HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 -26.311 -37.228 -11.101 1.00 44.61 N ATOM 2 CA MET A 1 -26.765 -38.548 -11.612 1.00 44.61 C ATOM 3 C MET A 1 -28.002 -39.197 -10.939 1.00 44.61 C ATOM 4 O MET A 1 -28.595 -40.067 -11.565 1.00 44.61 O ATOM 5 CB MET A 1 -25.584 -39.530 -11.702 1.00 44.61 C ATOM 6 CG MET A 1 -25.581 -40.206 -13.075 1.00 44.61 C ATOM 7 SD MET A 1 -24.230 -41.388 -13.284 1.00 44.61 S ATOM 8 CE MET A 1 -24.770 -42.211 -14.805 1.00 44.61 C ATOM 9 1H MET A 1 -25.511 -36.927 -11.619 1.00 0.00 H ATOM 10 2H MET A 1 -27.047 -36.559 -11.205 1.00 0.00 H ATOM 11 3H MET A 1 -26.070 -37.309 -10.134 1.00 0.00 H ATOM 12 HA MET A 1 -27.177 -38.409 -12.611 1.00 0.00 H ATOM 13 1HB MET A 1 -24.651 -38.992 -11.543 1.00 0.00 H ATOM 14 2HB MET A 1 -25.670 -40.277 -10.912 1.00 0.00 H ATOM 15 1HG MET A 1 -26.522 -40.736 -13.222 1.00 0.00 H ATOM 16 2HG MET A 1 -25.492 -39.448 -13.853 1.00 0.00 H ATOM 17 1HE MET A 1 -24.045 -42.977 -15.081 1.00 0.00 H ATOM 18 2HE MET A 1 -25.744 -42.673 -14.643 1.00 0.00 H ATOM 19 3HE MET A 1 -24.846 -41.478 -15.608 1.00 0.00 H ATOM 20 N VAL A 2 -28.453 -38.842 -9.717 1.00 65.77 N ATOM 21 CA VAL A 2 -29.547 -39.602 -9.040 1.00 65.77 C ATOM 22 C VAL A 2 -30.979 -39.164 -9.428 1.00 65.77 C ATOM 23 O VAL A 2 -31.883 -39.999 -9.411 1.00 65.77 O ATOM 24 CB VAL A 2 -29.358 -39.627 -7.502 1.00 65.77 C ATOM 25 CG1 VAL A 2 -30.334 -40.586 -6.800 1.00 65.77 C ATOM 26 CG2 VAL A 2 -27.948 -40.094 -7.112 1.00 65.77 C ATOM 27 H VAL A 2 -28.044 -38.046 -9.248 1.00 0.00 H ATOM 28 HA VAL A 2 -29.528 -40.631 -9.400 1.00 0.00 H ATOM 29 HB VAL A 2 -29.513 -38.622 -7.110 1.00 0.00 H ATOM 30 1HG1 VAL A 2 -30.157 -40.563 -5.724 1.00 0.00 H ATOM 31 2HG1 VAL A 2 -31.359 -40.277 -7.005 1.00 0.00 H ATOM 32 3HG1 VAL A 2 -30.179 -41.599 -7.171 1.00 0.00 H ATOM 33 1HG2 VAL A 2 -27.853 -40.098 -6.027 1.00 0.00 H ATOM 34 2HG2 VAL A 2 -27.779 -41.101 -7.495 1.00 0.00 H ATOM 35 3HG2 VAL A 2 -27.209 -39.415 -7.538 1.00 0.00 H ATOM 36 N LEU A 3 -31.215 -37.894 -9.789 1.00 81.67 N ATOM 37 CA LEU A 3 -32.570 -37.360 -10.034 1.00 81.67 C ATOM 38 C LEU A 3 -33.178 -37.828 -11.369 1.00 81.67 C ATOM 39 O LEU A 3 -34.270 -38.392 -11.364 1.00 81.67 O ATOM 40 CB LEU A 3 -32.551 -35.823 -9.908 1.00 81.67 C ATOM 41 CG LEU A 3 -33.949 -35.170 -9.910 1.00 81.67 C ATOM 42 CD1 LEU A 3 -34.769 -35.581 -8.683 1.00 81.67 C ATOM 43 CD2 LEU A 3 -33.812 -33.651 -9.918 1.00 81.67 C ATOM 44 H LEU A 3 -30.418 -37.282 -9.895 1.00 0.00 H ATOM 45 HA LEU A 3 -33.244 -37.770 -9.283 1.00 0.00 H ATOM 46 1HB LEU A 3 -32.047 -35.557 -8.980 1.00 0.00 H ATOM 47 2HB LEU A 3 -31.977 -35.413 -10.739 1.00 0.00 H ATOM 48 HG LEU A 3 -34.497 -35.486 -10.798 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -35.747 -35.101 -8.721 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -34.897 -36.663 -8.677 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -34.248 -35.272 -7.777 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -34.803 -33.196 -9.920 1.00 0.00 H ATOM 53 2HD2 LEU A 3 -33.267 -33.330 -9.030 1.00 0.00 H ATOM 54 3HD2 LEU A 3 -33.268 -33.339 -10.810 1.00 0.00 H ATOM 55 N ALA A 4 -32.443 -37.717 -12.482 1.00 81.41 N ATOM 56 CA ALA A 4 -32.896 -38.180 -13.802 1.00 81.41 C ATOM 57 C ALA A 4 -33.323 -39.666 -13.805 1.00 81.41 C ATOM 58 O ALA A 4 -34.316 -40.048 -14.426 1.00 81.41 O ATOM 59 CB ALA A 4 -31.761 -37.926 -14.803 1.00 81.41 C ATOM 60 H ALA A 4 -31.531 -37.291 -12.396 1.00 0.00 H ATOM 61 HA ALA A 4 -33.777 -37.601 -14.080 1.00 0.00 H ATOM 62 1HB ALA A 4 -32.068 -38.260 -15.794 1.00 0.00 H ATOM 63 2HB ALA A 4 -31.535 -36.860 -14.834 1.00 0.00 H ATOM 64 3HB ALA A 4 -30.874 -38.476 -14.494 1.00 0.00 H ATOM 65 N GLY A 5 -32.623 -40.514 -13.037 1.00 83.79 N ATOM 66 CA GLY A 5 -32.979 -41.925 -12.864 1.00 83.79 C ATOM 67 C GLY A 5 -34.275 -42.159 -12.074 1.00 83.79 C ATOM 68 O GLY A 5 -34.952 -43.159 -12.311 1.00 83.79 O ATOM 69 H GLY A 5 -31.811 -40.149 -12.559 1.00 0.00 H ATOM 70 1HA GLY A 5 -33.090 -42.395 -13.841 1.00 0.00 H ATOM 71 2HA GLY A 5 -32.171 -42.443 -12.348 1.00 0.00 H ATOM 72 N LEU A 6 -34.638 -41.261 -11.150 1.00 87.36 N ATOM 73 CA LEU A 6 -35.928 -41.292 -10.450 1.00 87.36 C ATOM 74 C LEU A 6 -37.056 -40.788 -11.356 1.00 87.36 C ATOM 75 O LEU A 6 -38.098 -41.434 -11.422 1.00 87.36 O ATOM 76 CB LEU A 6 -35.855 -40.468 -9.149 1.00 87.36 C ATOM 77 CG LEU A 6 -35.034 -41.120 -8.023 1.00 87.36 C ATOM 78 CD1 LEU A 6 -34.776 -40.107 -6.904 1.00 87.36 C ATOM 79 CD2 LEU A 6 -35.768 -42.321 -7.419 1.00 87.36 C ATOM 80 H LEU A 6 -33.978 -40.528 -10.933 1.00 0.00 H ATOM 81 HA LEU A 6 -36.158 -42.326 -10.195 1.00 0.00 H ATOM 82 1HB LEU A 6 -35.414 -39.499 -9.376 1.00 0.00 H ATOM 83 2HB LEU A 6 -36.869 -40.306 -8.783 1.00 0.00 H ATOM 84 HG LEU A 6 -34.079 -41.463 -8.421 1.00 0.00 H ATOM 85 1HD1 LEU A 6 -34.194 -40.579 -6.113 1.00 0.00 H ATOM 86 2HD1 LEU A 6 -34.222 -39.257 -7.303 1.00 0.00 H ATOM 87 3HD1 LEU A 6 -35.727 -39.763 -6.499 1.00 0.00 H ATOM 88 1HD2 LEU A 6 -35.160 -42.759 -6.627 1.00 0.00 H ATOM 89 2HD2 LEU A 6 -36.722 -41.994 -7.005 1.00 0.00 H ATOM 90 3HD2 LEU A 6 -35.945 -43.067 -8.194 1.00 0.00 H ATOM 91 N ILE A 7 -36.825 -39.710 -12.112 1.00 90.22 N ATOM 92 CA ILE A 7 -37.812 -39.139 -13.044 1.00 90.22 C ATOM 93 C ILE A 7 -38.190 -40.158 -14.120 1.00 90.22 C ATOM 94 O ILE A 7 -39.369 -40.426 -14.330 1.00 90.22 O ATOM 95 CB ILE A 7 -37.287 -37.818 -13.647 1.00 90.22 C ATOM 96 CG1 ILE A 7 -37.155 -36.783 -12.508 1.00 90.22 C ATOM 97 CG2 ILE A 7 -38.224 -37.311 -14.762 1.00 90.22 C ATOM 98 CD1 ILE A 7 -36.544 -35.453 -12.940 1.00 90.22 C ATOM 99 H ILE A 7 -35.918 -39.274 -12.028 1.00 0.00 H ATOM 100 HA ILE A 7 -38.728 -38.930 -12.492 1.00 0.00 H ATOM 101 HB ILE A 7 -36.296 -37.980 -14.070 1.00 0.00 H ATOM 102 1HG1 ILE A 7 -38.138 -36.582 -12.084 1.00 0.00 H ATOM 103 2HG1 ILE A 7 -36.535 -37.195 -11.712 1.00 0.00 H ATOM 104 1HG2 ILE A 7 -37.833 -36.379 -15.170 1.00 0.00 H ATOM 105 2HG2 ILE A 7 -38.284 -38.057 -15.554 1.00 0.00 H ATOM 106 3HG2 ILE A 7 -39.219 -37.138 -14.351 1.00 0.00 H ATOM 107 1HD1 ILE A 7 -36.486 -34.783 -12.082 1.00 0.00 H ATOM 108 2HD1 ILE A 7 -35.542 -35.624 -13.335 1.00 0.00 H ATOM 109 3HD1 ILE A 7 -37.166 -35.001 -13.711 1.00 0.00 H ATOM 110 N ARG A 8 -37.206 -40.836 -14.719 1.00 86.52 N ATOM 111 CA ARG A 8 -37.461 -41.886 -15.717 1.00 86.52 C ATOM 112 C ARG A 8 -38.266 -43.072 -15.157 1.00 86.52 C ATOM 113 O ARG A 8 -38.977 -43.740 -15.903 1.00 86.52 O ATOM 114 CB ARG A 8 -36.109 -42.307 -16.309 1.00 86.52 C ATOM 115 CG ARG A 8 -36.275 -43.211 -17.534 1.00 86.52 C ATOM 116 CD ARG A 8 -34.915 -43.563 -18.138 1.00 86.52 C ATOM 117 NE ARG A 8 -35.040 -44.731 -19.028 1.00 86.52 N ATOM 118 CZ ARG A 8 -34.061 -45.336 -19.674 1.00 86.52 C ATOM 119 NH1 ARG A 8 -32.835 -44.891 -19.643 1.00 86.52 N ATOM 120 NH2 ARG A 8 -34.304 -46.409 -20.374 1.00 86.52 N ATOM 121 H ARG A 8 -36.252 -40.613 -14.472 1.00 0.00 H ATOM 122 HA ARG A 8 -38.097 -41.472 -16.500 1.00 0.00 H ATOM 123 1HB ARG A 8 -35.545 -41.420 -16.594 1.00 0.00 H ATOM 124 2HB ARG A 8 -35.529 -42.835 -15.552 1.00 0.00 H ATOM 125 1HG ARG A 8 -36.778 -44.133 -17.241 1.00 0.00 H ATOM 126 2HG ARG A 8 -36.871 -42.696 -18.288 1.00 0.00 H ATOM 127 1HD ARG A 8 -34.542 -42.716 -18.712 1.00 0.00 H ATOM 128 2HD ARG A 8 -34.212 -43.797 -17.339 1.00 0.00 H ATOM 129 HE ARG A 8 -35.963 -45.119 -19.167 1.00 0.00 H ATOM 130 1HH1 ARG A 8 -32.612 -44.060 -19.113 1.00 0.00 H ATOM 131 2HH1 ARG A 8 -32.109 -45.377 -20.148 1.00 0.00 H ATOM 132 1HH2 ARG A 8 -35.244 -46.779 -20.423 1.00 0.00 H ATOM 133 2HH2 ARG A 8 -33.554 -46.870 -20.867 1.00 0.00 H ATOM 134 N LYS A 9 -38.183 -43.349 -13.849 1.00 89.42 N ATOM 135 CA LYS A 9 -38.980 -44.404 -13.190 1.00 89.42 C ATOM 136 C LYS A 9 -40.446 -44.006 -12.984 1.00 89.42 C ATOM 137 O LYS A 9 -41.267 -44.906 -12.811 1.00 89.42 O ATOM 138 CB LYS A 9 -38.339 -44.818 -11.858 1.00 89.42 C ATOM 139 CG LYS A 9 -37.082 -45.676 -12.049 1.00 89.42 C ATOM 140 CD LYS A 9 -36.397 -45.903 -10.696 1.00 89.42 C ATOM 141 CE LYS A 9 -35.107 -46.702 -10.891 1.00 89.42 C ATOM 142 NZ LYS A 9 -34.423 -46.946 -9.597 1.00 89.42 N ATOM 143 H LYS A 9 -37.539 -42.801 -13.296 1.00 0.00 H ATOM 144 HA LYS A 9 -39.010 -45.275 -13.845 1.00 0.00 H ATOM 145 1HB LYS A 9 -38.073 -43.926 -11.290 1.00 0.00 H ATOM 146 2HB LYS A 9 -39.061 -45.380 -11.266 1.00 0.00 H ATOM 147 1HG LYS A 9 -37.359 -46.635 -12.487 1.00 0.00 H ATOM 148 2HG LYS A 9 -36.397 -45.171 -12.729 1.00 0.00 H ATOM 149 1HD LYS A 9 -36.168 -44.940 -10.238 1.00 0.00 H ATOM 150 2HD LYS A 9 -37.070 -46.449 -10.035 1.00 0.00 H ATOM 151 1HE LYS A 9 -35.339 -47.658 -11.358 1.00 0.00 H ATOM 152 2HE LYS A 9 -34.435 -46.153 -11.551 1.00 0.00 H ATOM 153 1HZ LYS A 9 -33.577 -47.474 -9.757 1.00 0.00 H ATOM 154 2HZ LYS A 9 -34.192 -46.062 -9.166 1.00 0.00 H ATOM 155 3HZ LYS A 9 -35.034 -47.468 -8.986 1.00 0.00 H ATOM 156 N LEU A 10 -40.792 -42.715 -13.049 1.00 89.36 N ATOM 157 CA LEU A 10 -42.183 -42.254 -12.965 1.00 89.36 C ATOM 158 C LEU A 10 -43.024 -42.693 -14.181 1.00 89.36 C ATOM 159 O LEU A 10 -44.230 -42.859 -14.048 1.00 89.36 O ATOM 160 CB LEU A 10 -42.245 -40.722 -12.798 1.00 89.36 C ATOM 161 CG LEU A 10 -41.621 -40.148 -11.510 1.00 89.36 C ATOM 162 CD1 LEU A 10 -41.559 -38.626 -11.623 1.00 89.36 C ATOM 163 CD2 LEU A 10 -42.419 -40.486 -10.249 1.00 89.36 C ATOM 164 H LEU A 10 -40.054 -42.035 -13.161 1.00 0.00 H ATOM 165 HA LEU A 10 -42.648 -42.715 -12.094 1.00 0.00 H ATOM 166 1HB LEU A 10 -41.733 -40.260 -13.641 1.00 0.00 H ATOM 167 2HB LEU A 10 -43.290 -40.412 -12.819 1.00 0.00 H ATOM 168 HG LEU A 10 -40.616 -40.552 -11.381 1.00 0.00 H ATOM 169 1HD1 LEU A 10 -41.119 -38.211 -10.716 1.00 0.00 H ATOM 170 2HD1 LEU A 10 -40.947 -38.350 -12.482 1.00 0.00 H ATOM 171 3HD1 LEU A 10 -42.566 -38.230 -11.751 1.00 0.00 H ATOM 172 1HD2 LEU A 10 -41.925 -40.053 -9.379 1.00 0.00 H ATOM 173 2HD2 LEU A 10 -43.426 -40.078 -10.335 1.00 0.00 H ATOM 174 3HD2 LEU A 10 -42.475 -41.568 -10.133 1.00 0.00 H ATOM 175 N GLY A 11 -42.397 -42.967 -15.331 1.00 86.24 N ATOM 176 CA GLY A 11 -43.051 -43.512 -16.533 1.00 86.24 C ATOM 177 C GLY A 11 -43.152 -45.037 -16.611 1.00 86.24 C ATOM 178 O GLY A 11 -43.500 -45.580 -17.657 1.00 86.24 O ATOM 179 H GLY A 11 -41.405 -42.779 -15.353 1.00 0.00 H ATOM 180 1HA GLY A 11 -44.065 -43.119 -16.605 1.00 0.00 H ATOM 181 2HA GLY A 11 -42.514 -43.180 -17.421 1.00 0.00 H ATOM 182 N HIS A 12 -42.785 -45.774 -15.559 1.00 89.29 N ATOM 183 CA HIS A 12 -42.717 -47.237 -15.630 1.00 89.29 C ATOM 184 C HIS A 12 -44.114 -47.890 -15.630 1.00 89.29 C ATOM 185 O HIS A 12 -44.980 -47.515 -14.847 1.00 89.29 O ATOM 186 CB HIS A 12 -41.838 -47.763 -14.487 1.00 89.29 C ATOM 187 CG HIS A 12 -41.337 -49.163 -14.733 1.00 89.29 C ATOM 188 ND1 HIS A 12 -42.030 -50.339 -14.549 1.00 89.29 N ATOM 189 CD2 HIS A 12 -40.112 -49.500 -15.239 1.00 89.29 C ATOM 190 CE1 HIS A 12 -41.254 -51.353 -14.963 1.00 89.29 C ATOM 191 NE2 HIS A 12 -40.066 -50.890 -15.370 1.00 89.29 N ATOM 192 H HIS A 12 -42.548 -45.312 -14.693 1.00 0.00 H ATOM 193 HA HIS A 12 -42.271 -47.535 -16.578 1.00 0.00 H ATOM 194 1HB HIS A 12 -40.980 -47.103 -14.354 1.00 0.00 H ATOM 195 2HB HIS A 12 -42.406 -47.753 -13.557 1.00 0.00 H ATOM 196 HD2 HIS A 12 -39.311 -48.800 -15.481 1.00 0.00 H ATOM 197 HE1 HIS A 12 -41.533 -52.406 -14.974 1.00 0.00 H ATOM 198 HE2 HIS A 12 -39.296 -51.452 -15.705 1.00 0.00 H ATOM 199 N GLN A 13 -44.330 -48.968 -16.397 1.00 85.28 N ATOM 200 CA GLN A 13 -45.642 -49.647 -16.456 1.00 85.28 C ATOM 201 C GLN A 13 -46.108 -50.290 -15.130 1.00 85.28 C ATOM 202 O GLN A 13 -47.288 -50.587 -14.961 1.00 85.28 O ATOM 203 CB GLN A 13 -45.645 -50.719 -17.557 1.00 85.28 C ATOM 204 CG GLN A 13 -45.548 -50.133 -18.976 1.00 85.28 C ATOM 205 CD GLN A 13 -46.175 -51.031 -20.043 1.00 85.28 C ATOM 206 OE1 GLN A 13 -46.637 -52.132 -19.798 1.00 85.28 O ATOM 207 NE2 GLN A 13 -46.233 -50.584 -21.277 1.00 85.28 N ATOM 208 H GLN A 13 -43.566 -49.325 -16.953 1.00 0.00 H ATOM 209 HA GLN A 13 -46.405 -48.905 -16.691 1.00 0.00 H ATOM 210 1HB GLN A 13 -44.806 -51.398 -17.406 1.00 0.00 H ATOM 211 2HB GLN A 13 -46.559 -51.308 -17.489 1.00 0.00 H ATOM 212 1HG GLN A 13 -46.066 -49.174 -18.998 1.00 0.00 H ATOM 213 2HG GLN A 13 -44.497 -49.995 -19.230 1.00 0.00 H ATOM 214 1HE2 GLN A 13 -46.638 -51.150 -21.996 1.00 0.00 H ATOM 215 2HE2 GLN A 13 -45.873 -49.678 -21.499 1.00 0.00 H ATOM 216 N LEU A 14 -45.199 -50.491 -14.171 1.00 85.24 N ATOM 217 CA LEU A 14 -45.494 -51.104 -12.869 1.00 85.24 C ATOM 218 C LEU A 14 -45.775 -50.016 -11.828 1.00 85.24 C ATOM 219 O LEU A 14 -44.909 -49.181 -11.564 1.00 85.24 O ATOM 220 CB LEU A 14 -44.341 -52.020 -12.405 1.00 85.24 C ATOM 221 CG LEU A 14 -44.132 -53.300 -13.236 1.00 85.24 C ATOM 222 CD1 LEU A 14 -42.871 -54.022 -12.758 1.00 85.24 C ATOM 223 CD2 LEU A 14 -45.306 -54.271 -13.104 1.00 85.24 C ATOM 224 H LEU A 14 -44.254 -50.196 -14.373 1.00 0.00 H ATOM 225 HA LEU A 14 -46.393 -51.712 -12.969 1.00 0.00 H ATOM 226 1HB LEU A 14 -43.413 -51.451 -12.432 1.00 0.00 H ATOM 227 2HB LEU A 14 -44.529 -52.320 -11.374 1.00 0.00 H ATOM 228 HG LEU A 14 -44.026 -53.037 -14.289 1.00 0.00 H ATOM 229 1HD1 LEU A 14 -42.725 -54.927 -13.347 1.00 0.00 H ATOM 230 2HD1 LEU A 14 -42.008 -53.367 -12.880 1.00 0.00 H ATOM 231 3HD1 LEU A 14 -42.980 -54.287 -11.707 1.00 0.00 H ATOM 232 1HD2 LEU A 14 -45.114 -55.158 -13.708 1.00 0.00 H ATOM 233 2HD2 LEU A 14 -45.423 -54.561 -12.060 1.00 0.00 H ATOM 234 3HD2 LEU A 14 -46.219 -53.787 -13.450 1.00 0.00 H ATOM 235 N ALA A 15 -46.956 -50.063 -11.207 1.00 86.63 N ATOM 236 CA ALA A 15 -47.394 -49.105 -10.187 1.00 86.63 C ATOM 237 C ALA A 15 -46.425 -49.002 -8.991 1.00 86.63 C ATOM 238 O ALA A 15 -46.126 -47.902 -8.539 1.00 86.63 O ATOM 239 CB ALA A 15 -48.801 -49.518 -9.735 1.00 86.63 C ATOM 240 H ALA A 15 -47.574 -50.816 -11.472 1.00 0.00 H ATOM 241 HA ALA A 15 -47.421 -48.115 -10.642 1.00 0.00 H ATOM 242 1HB ALA A 15 -49.157 -48.824 -8.974 1.00 0.00 H ATOM 243 2HB ALA A 15 -49.478 -49.499 -10.589 1.00 0.00 H ATOM 244 3HB ALA A 15 -48.769 -50.524 -9.321 1.00 0.00 H ATOM 245 N GLU A 16 -45.863 -50.123 -8.528 1.00 87.97 N ATOM 246 CA GLU A 16 -44.976 -50.142 -7.353 1.00 87.97 C ATOM 247 C GLU A 16 -43.655 -49.374 -7.580 1.00 87.97 C ATOM 248 O GLU A 16 -43.154 -48.689 -6.687 1.00 87.97 O ATOM 249 CB GLU A 16 -44.694 -51.609 -6.983 1.00 87.97 C ATOM 250 CG GLU A 16 -44.239 -51.740 -5.522 1.00 87.97 C ATOM 251 CD GLU A 16 -43.714 -53.134 -5.153 1.00 87.97 C ATOM 252 OE1 GLU A 16 -43.100 -53.216 -4.058 1.00 87.97 O ATOM 253 OE2 GLU A 16 -43.825 -54.066 -5.980 1.00 87.97 O ATOM 254 H GLU A 16 -46.060 -50.989 -9.010 1.00 0.00 H ATOM 255 HA GLU A 16 -45.486 -49.646 -6.526 1.00 0.00 H ATOM 256 1HB GLU A 16 -45.595 -52.203 -7.137 1.00 0.00 H ATOM 257 2HB GLU A 16 -43.922 -52.008 -7.641 1.00 0.00 H ATOM 258 1HG GLU A 16 -43.447 -51.016 -5.333 1.00 0.00 H ATOM 259 2HG GLU A 16 -45.077 -51.500 -4.869 1.00 0.00 H ATOM 260 N ILE A 17 -43.090 -49.449 -8.794 1.00 87.47 N ATOM 261 CA ILE A 17 -41.855 -48.729 -9.156 1.00 87.47 C ATOM 262 C ILE A 17 -42.125 -47.227 -9.241 1.00 87.47 C ATOM 263 O ILE A 17 -41.322 -46.427 -8.756 1.00 87.47 O ATOM 264 CB ILE A 17 -41.255 -49.282 -10.471 1.00 87.47 C ATOM 265 CG1 ILE A 17 -40.792 -50.738 -10.232 1.00 87.47 C ATOM 266 CG2 ILE A 17 -40.092 -48.405 -10.979 1.00 87.47 C ATOM 267 CD1 ILE A 17 -40.179 -51.429 -11.453 1.00 87.47 C ATOM 268 H ILE A 17 -43.541 -50.030 -9.486 1.00 0.00 H ATOM 269 HA ILE A 17 -41.126 -48.871 -8.359 1.00 0.00 H ATOM 270 HB ILE A 17 -42.026 -49.308 -11.240 1.00 0.00 H ATOM 271 1HG1 ILE A 17 -40.051 -50.757 -9.434 1.00 0.00 H ATOM 272 2HG1 ILE A 17 -41.640 -51.340 -9.904 1.00 0.00 H ATOM 273 1HG2 ILE A 17 -39.696 -48.825 -11.903 1.00 0.00 H ATOM 274 2HG2 ILE A 17 -40.453 -47.395 -11.166 1.00 0.00 H ATOM 275 3HG2 ILE A 17 -39.303 -48.375 -10.227 1.00 0.00 H ATOM 276 1HD1 ILE A 17 -39.886 -52.445 -11.187 1.00 0.00 H ATOM 277 2HD1 ILE A 17 -40.913 -51.462 -12.259 1.00 0.00 H ATOM 278 3HD1 ILE A 17 -39.302 -50.874 -11.783 1.00 0.00 H ATOM 279 N ARG A 18 -43.275 -46.869 -9.819 1.00 93.16 N ATOM 280 CA ARG A 18 -43.767 -45.499 -9.906 1.00 93.16 C ATOM 281 C ARG A 18 -43.930 -44.887 -8.510 1.00 93.16 C ATOM 282 O ARG A 18 -43.280 -43.884 -8.219 1.00 93.16 O ATOM 283 CB ARG A 18 -45.051 -45.514 -10.760 1.00 93.16 C ATOM 284 CG ARG A 18 -44.729 -45.572 -12.259 1.00 93.16 C ATOM 285 CD ARG A 18 -45.927 -45.172 -13.131 1.00 93.16 C ATOM 286 NE ARG A 18 -47.012 -46.170 -13.090 1.00 93.16 N ATOM 287 CZ ARG A 18 -48.296 -45.917 -13.253 1.00 93.16 C ATOM 288 NH1 ARG A 18 -48.728 -44.721 -13.520 1.00 93.16 N ATOM 289 NH2 ARG A 18 -49.177 -46.865 -13.115 1.00 93.16 N ATOM 290 H ARG A 18 -43.826 -47.616 -10.217 1.00 0.00 H ATOM 291 HA ARG A 18 -43.005 -44.888 -10.391 1.00 0.00 H ATOM 292 1HB ARG A 18 -45.659 -46.375 -10.487 1.00 0.00 H ATOM 293 2HB ARG A 18 -45.638 -44.620 -10.550 1.00 0.00 H ATOM 294 1HG ARG A 18 -43.908 -44.890 -12.482 1.00 0.00 H ATOM 295 2HG ARG A 18 -44.440 -46.588 -12.530 1.00 0.00 H ATOM 296 1HD ARG A 18 -46.331 -44.223 -12.781 1.00 0.00 H ATOM 297 2HD ARG A 18 -45.605 -45.069 -14.167 1.00 0.00 H ATOM 298 HE ARG A 18 -46.758 -47.134 -12.923 1.00 0.00 H ATOM 299 1HH1 ARG A 18 -48.074 -43.956 -13.608 1.00 0.00 H ATOM 300 2HH1 ARG A 18 -49.717 -44.556 -13.640 1.00 0.00 H ATOM 301 1HH2 ARG A 18 -48.879 -47.802 -12.881 1.00 0.00 H ATOM 302 2HH2 ARG A 18 -50.158 -46.664 -13.241 1.00 0.00 H ATOM 303 N GLU A 19 -44.670 -45.532 -7.604 1.00 92.17 N ATOM 304 CA GLU A 19 -44.858 -45.042 -6.226 1.00 92.17 C ATOM 305 C GLU A 19 -43.541 -44.840 -5.467 1.00 92.17 C ATOM 306 O GLU A 19 -43.355 -43.811 -4.816 1.00 92.17 O ATOM 307 CB GLU A 19 -45.687 -46.025 -5.394 1.00 92.17 C ATOM 308 CG GLU A 19 -47.199 -45.976 -5.635 1.00 92.17 C ATOM 309 CD GLU A 19 -47.957 -46.807 -4.582 1.00 92.17 C ATOM 310 OE1 GLU A 19 -49.194 -46.911 -4.706 1.00 92.17 O ATOM 311 OE2 GLU A 19 -47.305 -47.328 -3.641 1.00 92.17 O ATOM 312 H GLU A 19 -45.117 -46.393 -7.885 1.00 0.00 H ATOM 313 HA GLU A 19 -45.393 -44.093 -6.266 1.00 0.00 H ATOM 314 1HB GLU A 19 -45.358 -47.044 -5.600 1.00 0.00 H ATOM 315 2HB GLU A 19 -45.520 -45.835 -4.334 1.00 0.00 H ATOM 316 1HG GLU A 19 -47.530 -44.939 -5.593 1.00 0.00 H ATOM 317 2HG GLU A 19 -47.409 -46.355 -6.634 1.00 0.00 H ATOM 318 N ARG A 20 -42.601 -45.798 -5.537 1.00 90.14 N ATOM 319 CA ARG A 20 -41.303 -45.650 -4.854 1.00 90.14 C ATOM 320 C ARG A 20 -40.496 -44.484 -5.408 1.00 90.14 C ATOM 321 O ARG A 20 -39.830 -43.799 -4.633 1.00 90.14 O ATOM 322 CB ARG A 20 -40.468 -46.933 -4.939 1.00 90.14 C ATOM 323 CG ARG A 20 -40.930 -47.996 -3.941 1.00 90.14 C ATOM 324 CD ARG A 20 -39.942 -49.167 -3.942 1.00 90.14 C ATOM 325 NE ARG A 20 -40.550 -50.382 -3.371 1.00 90.14 N ATOM 326 CZ ARG A 20 -39.988 -51.571 -3.263 1.00 90.14 C ATOM 327 NH1 ARG A 20 -38.725 -51.758 -3.528 1.00 90.14 N ATOM 328 NH2 ARG A 20 -40.687 -52.607 -2.907 1.00 90.14 N ATOM 329 H ARG A 20 -42.785 -46.638 -6.068 1.00 0.00 H ATOM 330 HA ARG A 20 -41.489 -45.437 -3.801 1.00 0.00 H ATOM 331 1HB ARG A 20 -40.532 -47.342 -5.946 1.00 0.00 H ATOM 332 2HB ARG A 20 -39.421 -46.699 -4.747 1.00 0.00 H ATOM 333 1HG ARG A 20 -40.975 -47.562 -2.942 1.00 0.00 H ATOM 334 2HG ARG A 20 -41.919 -48.357 -4.225 1.00 0.00 H ATOM 335 1HD ARG A 20 -39.634 -49.382 -4.965 1.00 0.00 H ATOM 336 2HD ARG A 20 -39.068 -48.905 -3.347 1.00 0.00 H ATOM 337 HE ARG A 20 -41.496 -50.314 -3.021 1.00 0.00 H ATOM 338 1HH1 ARG A 20 -38.151 -50.982 -3.825 1.00 0.00 H ATOM 339 2HH1 ARG A 20 -38.321 -52.679 -3.437 1.00 0.00 H ATOM 340 1HH2 ARG A 20 -41.673 -52.507 -2.709 1.00 0.00 H ATOM 341 2HH2 ARG A 20 -40.245 -53.511 -2.828 1.00 0.00 H ATOM 342 N ALA A 21 -40.536 -44.259 -6.721 1.00 92.44 N ATOM 343 CA ALA A 21 -39.855 -43.126 -7.333 1.00 92.44 C ATOM 344 C ALA A 21 -40.453 -41.795 -6.853 1.00 92.44 C ATOM 345 O ALA A 21 -39.697 -40.926 -6.417 1.00 92.44 O ATOM 346 CB ALA A 21 -39.893 -43.280 -8.856 1.00 92.44 C ATOM 347 H ALA A 21 -41.056 -44.896 -7.308 1.00 0.00 H ATOM 348 HA ALA A 21 -38.819 -43.130 -6.993 1.00 0.00 H ATOM 349 1HB ALA A 21 -39.385 -42.435 -9.320 1.00 0.00 H ATOM 350 2HB ALA A 21 -39.392 -44.205 -9.141 1.00 0.00 H ATOM 351 3HB ALA A 21 -40.928 -43.310 -9.193 1.00 0.00 H ATOM 352 N LEU A 22 -41.787 -41.675 -6.832 1.00 93.58 N ATOM 353 CA LEU A 22 -42.483 -40.479 -6.346 1.00 93.58 C ATOM 354 C LEU A 22 -42.202 -40.217 -4.859 1.00 93.58 C ATOM 355 O LEU A 22 -41.792 -39.115 -4.504 1.00 93.58 O ATOM 356 CB LEU A 22 -43.991 -40.620 -6.626 1.00 93.58 C ATOM 357 CG LEU A 22 -44.805 -39.352 -6.295 1.00 93.58 C ATOM 358 CD1 LEU A 22 -44.489 -38.203 -7.255 1.00 93.58 C ATOM 359 CD2 LEU A 22 -46.295 -39.668 -6.382 1.00 93.58 C ATOM 360 H LEU A 22 -42.330 -42.456 -7.171 1.00 0.00 H ATOM 361 HA LEU A 22 -42.098 -39.613 -6.883 1.00 0.00 H ATOM 362 1HB LEU A 22 -44.128 -40.858 -7.680 1.00 0.00 H ATOM 363 2HB LEU A 22 -44.378 -41.449 -6.034 1.00 0.00 H ATOM 364 HG LEU A 22 -44.563 -39.017 -5.286 1.00 0.00 H ATOM 365 1HD1 LEU A 22 -45.084 -37.330 -6.986 1.00 0.00 H ATOM 366 2HD1 LEU A 22 -43.430 -37.954 -7.188 1.00 0.00 H ATOM 367 3HD1 LEU A 22 -44.728 -38.504 -8.274 1.00 0.00 H ATOM 368 1HD2 LEU A 22 -46.871 -38.772 -6.147 1.00 0.00 H ATOM 369 2HD2 LEU A 22 -46.538 -40.002 -7.391 1.00 0.00 H ATOM 370 3HD2 LEU A 22 -46.542 -40.455 -5.670 1.00 0.00 H ATOM 371 N LYS A 23 -42.320 -41.237 -3.996 1.00 93.11 N ATOM 372 CA LYS A 23 -41.987 -41.127 -2.562 1.00 93.11 C ATOM 373 C LYS A 23 -40.535 -40.716 -2.337 1.00 93.11 C ATOM 374 O LYS A 23 -40.258 -39.926 -1.443 1.00 93.11 O ATOM 375 CB LYS A 23 -42.280 -42.452 -1.837 1.00 93.11 C ATOM 376 CG LYS A 23 -43.782 -42.637 -1.587 1.00 93.11 C ATOM 377 CD LYS A 23 -44.103 -44.002 -0.961 1.00 93.11 C ATOM 378 CE LYS A 23 -45.608 -44.061 -0.668 1.00 93.11 C ATOM 379 NZ LYS A 23 -46.112 -45.439 -0.443 1.00 93.11 N ATOM 380 H LYS A 23 -42.654 -42.119 -4.357 1.00 0.00 H ATOM 381 HA LYS A 23 -42.607 -40.345 -2.122 1.00 0.00 H ATOM 382 1HB LYS A 23 -41.908 -43.284 -2.435 1.00 0.00 H ATOM 383 2HB LYS A 23 -41.750 -42.471 -0.885 1.00 0.00 H ATOM 384 1HG LYS A 23 -44.138 -41.855 -0.915 1.00 0.00 H ATOM 385 2HG LYS A 23 -44.321 -42.553 -2.530 1.00 0.00 H ATOM 386 1HD LYS A 23 -43.818 -44.796 -1.653 1.00 0.00 H ATOM 387 2HD LYS A 23 -43.532 -44.123 -0.041 1.00 0.00 H ATOM 388 1HE LYS A 23 -45.829 -43.472 0.221 1.00 0.00 H ATOM 389 2HE LYS A 23 -46.159 -43.634 -1.506 1.00 0.00 H ATOM 390 1HZ LYS A 23 -47.104 -45.409 -0.257 1.00 0.00 H ATOM 391 2HZ LYS A 23 -45.941 -45.999 -1.266 1.00 0.00 H ATOM 392 3HZ LYS A 23 -45.634 -45.848 0.347 1.00 0.00 H ATOM 393 N SER A 24 -39.603 -41.218 -3.149 1.00 92.06 N ATOM 394 CA SER A 24 -38.192 -40.838 -3.042 1.00 92.06 C ATOM 395 C SER A 24 -37.951 -39.385 -3.459 1.00 92.06 C ATOM 396 O SER A 24 -37.152 -38.712 -2.815 1.00 92.06 O ATOM 397 CB SER A 24 -37.325 -41.801 -3.854 1.00 92.06 C ATOM 398 OG SER A 24 -35.960 -41.675 -3.495 1.00 92.06 O ATOM 399 H SER A 24 -39.882 -41.880 -3.859 1.00 0.00 H ATOM 400 HA SER A 24 -37.896 -40.897 -1.994 1.00 0.00 H ATOM 401 1HB SER A 24 -37.658 -42.824 -3.681 1.00 0.00 H ATOM 402 2HB SER A 24 -37.447 -41.592 -4.916 1.00 0.00 H ATOM 403 HG SER A 24 -35.927 -40.998 -2.815 1.00 0.00 H ATOM 404 N ILE A 25 -38.656 -38.878 -4.478 1.00 92.19 N ATOM 405 CA ILE A 25 -38.604 -37.457 -4.858 1.00 92.19 C ATOM 406 C ILE A 25 -39.188 -36.590 -3.736 1.00 92.19 C ATOM 407 O ILE A 25 -38.500 -35.695 -3.258 1.00 92.19 O ATOM 408 CB ILE A 25 -39.289 -37.218 -6.226 1.00 92.19 C ATOM 409 CG1 ILE A 25 -38.446 -37.869 -7.349 1.00 92.19 C ATOM 410 CG2 ILE A 25 -39.471 -35.714 -6.508 1.00 92.19 C ATOM 411 CD1 ILE A 25 -39.161 -37.937 -8.703 1.00 92.19 C ATOM 412 H ILE A 25 -39.247 -39.506 -5.003 1.00 0.00 H ATOM 413 HA ILE A 25 -37.559 -37.160 -4.942 1.00 0.00 H ATOM 414 HB ILE A 25 -40.270 -37.691 -6.229 1.00 0.00 H ATOM 415 1HG1 ILE A 25 -37.521 -37.309 -7.480 1.00 0.00 H ATOM 416 2HG1 ILE A 25 -38.174 -38.884 -7.058 1.00 0.00 H ATOM 417 1HG2 ILE A 25 -39.954 -35.581 -7.476 1.00 0.00 H ATOM 418 2HG2 ILE A 25 -40.091 -35.271 -5.730 1.00 0.00 H ATOM 419 3HG2 ILE A 25 -38.497 -35.225 -6.519 1.00 0.00 H ATOM 420 1HD1 ILE A 25 -38.506 -38.406 -9.437 1.00 0.00 H ATOM 421 2HD1 ILE A 25 -40.074 -38.525 -8.603 1.00 0.00 H ATOM 422 3HD1 ILE A 25 -39.412 -36.930 -9.033 1.00 0.00 H ATOM 423 N LEU A 26 -40.396 -36.894 -3.250 1.00 91.99 N ATOM 424 CA LEU A 26 -41.042 -36.136 -2.169 1.00 91.99 C ATOM 425 C LEU A 26 -40.203 -36.126 -0.884 1.00 91.99 C ATOM 426 O LEU A 26 -39.977 -35.064 -0.314 1.00 91.99 O ATOM 427 CB LEU A 26 -42.441 -36.715 -1.894 1.00 91.99 C ATOM 428 CG LEU A 26 -43.465 -36.481 -3.020 1.00 91.99 C ATOM 429 CD1 LEU A 26 -44.744 -37.256 -2.710 1.00 91.99 C ATOM 430 CD2 LEU A 26 -43.821 -35.002 -3.186 1.00 91.99 C ATOM 431 H LEU A 26 -40.878 -37.685 -3.653 1.00 0.00 H ATOM 432 HA LEU A 26 -41.143 -35.099 -2.487 1.00 0.00 H ATOM 433 1HB LEU A 26 -42.348 -37.788 -1.735 1.00 0.00 H ATOM 434 2HB LEU A 26 -42.830 -36.266 -0.980 1.00 0.00 H ATOM 435 HG LEU A 26 -43.054 -36.836 -3.965 1.00 0.00 H ATOM 436 1HD1 LEU A 26 -45.471 -37.092 -3.506 1.00 0.00 H ATOM 437 2HD1 LEU A 26 -44.517 -38.320 -2.640 1.00 0.00 H ATOM 438 3HD1 LEU A 26 -45.158 -36.910 -1.764 1.00 0.00 H ATOM 439 1HD2 LEU A 26 -44.546 -34.890 -3.993 1.00 0.00 H ATOM 440 2HD2 LEU A 26 -44.250 -34.625 -2.258 1.00 0.00 H ATOM 441 3HD2 LEU A 26 -42.921 -34.436 -3.426 1.00 0.00 H ATOM 442 N CYS A 27 -39.656 -37.277 -0.484 1.00 89.09 N ATOM 443 CA CYS A 27 -38.773 -37.379 0.677 1.00 89.09 C ATOM 444 C CYS A 27 -37.522 -36.506 0.515 1.00 89.09 C ATOM 445 O CYS A 27 -37.080 -35.882 1.475 1.00 89.09 O ATOM 446 CB CYS A 27 -38.390 -38.854 0.852 1.00 89.09 C ATOM 447 SG CYS A 27 -37.388 -39.109 2.345 1.00 89.09 S ATOM 448 H CYS A 27 -39.869 -38.109 -1.015 1.00 0.00 H ATOM 449 HA CYS A 27 -39.316 -37.031 1.556 1.00 0.00 H ATOM 450 1HB CYS A 27 -39.294 -39.460 0.915 1.00 0.00 H ATOM 451 2HB CYS A 27 -37.831 -39.191 -0.021 1.00 0.00 H ATOM 452 HG CYS A 27 -37.244 -40.422 2.193 1.00 0.00 H ATOM 453 N LYS A 28 -36.940 -36.434 -0.689 1.00 90.75 N ATOM 454 CA LYS A 28 -35.780 -35.571 -0.941 1.00 90.75 C ATOM 455 C LYS A 28 -36.141 -34.085 -0.916 1.00 90.75 C ATOM 456 O LYS A 28 -35.306 -33.307 -0.472 1.00 90.75 O ATOM 457 CB LYS A 28 -35.118 -35.947 -2.262 1.00 90.75 C ATOM 458 CG LYS A 28 -34.353 -37.266 -2.205 1.00 90.75 C ATOM 459 CD LYS A 28 -33.819 -37.548 -3.607 1.00 90.75 C ATOM 460 CE LYS A 28 -32.971 -38.812 -3.581 1.00 90.75 C ATOM 461 NZ LYS A 28 -32.013 -38.787 -4.704 1.00 90.75 N ATOM 462 H LYS A 28 -37.312 -36.991 -1.445 1.00 0.00 H ATOM 463 HA LYS A 28 -35.060 -35.715 -0.135 1.00 0.00 H ATOM 464 1HB LYS A 28 -35.877 -36.024 -3.041 1.00 0.00 H ATOM 465 2HB LYS A 28 -34.424 -35.160 -2.558 1.00 0.00 H ATOM 466 1HG LYS A 28 -33.536 -37.182 -1.487 1.00 0.00 H ATOM 467 2HG LYS A 28 -35.022 -38.061 -1.876 1.00 0.00 H ATOM 468 1HD LYS A 28 -34.655 -37.674 -4.297 1.00 0.00 H ATOM 469 2HD LYS A 28 -33.217 -36.704 -3.944 1.00 0.00 H ATOM 470 1HE LYS A 28 -32.435 -38.871 -2.635 1.00 0.00 H ATOM 471 2HE LYS A 28 -33.618 -39.686 -3.662 1.00 0.00 H ATOM 472 1HZ LYS A 28 -31.451 -39.626 -4.686 1.00 0.00 H ATOM 473 2HZ LYS A 28 -32.519 -38.739 -5.578 1.00 0.00 H ATOM 474 3HZ LYS A 28 -31.413 -37.979 -4.618 1.00 0.00 H ATOM 475 N ILE A 29 -37.355 -33.706 -1.327 1.00 88.34 N ATOM 476 CA ILE A 29 -37.860 -32.333 -1.166 1.00 88.34 C ATOM 477 C ILE A 29 -38.043 -32.006 0.323 1.00 88.34 C ATOM 478 O ILE A 29 -37.569 -30.974 0.778 1.00 88.34 O ATOM 479 CB ILE A 29 -39.167 -32.106 -1.960 1.00 88.34 C ATOM 480 CG1 ILE A 29 -38.979 -32.310 -3.481 1.00 88.34 C ATOM 481 CG2 ILE A 29 -39.725 -30.692 -1.710 1.00 88.34 C ATOM 482 CD1 ILE A 29 -40.320 -32.349 -4.230 1.00 88.34 C ATOM 483 H ILE A 29 -37.944 -34.399 -1.766 1.00 0.00 H ATOM 484 HA ILE A 29 -37.110 -31.642 -1.548 1.00 0.00 H ATOM 485 HB ILE A 29 -39.913 -32.836 -1.649 1.00 0.00 H ATOM 486 1HG1 ILE A 29 -38.368 -31.503 -3.883 1.00 0.00 H ATOM 487 2HG1 ILE A 29 -38.444 -33.243 -3.660 1.00 0.00 H ATOM 488 1HG2 ILE A 29 -40.644 -30.557 -2.280 1.00 0.00 H ATOM 489 2HG2 ILE A 29 -39.935 -30.566 -0.649 1.00 0.00 H ATOM 490 3HG2 ILE A 29 -38.991 -29.950 -2.025 1.00 0.00 H ATOM 491 1HD1 ILE A 29 -40.138 -32.494 -5.295 1.00 0.00 H ATOM 492 2HD1 ILE A 29 -40.926 -33.172 -3.850 1.00 0.00 H ATOM 493 3HD1 ILE A 29 -40.849 -31.409 -4.078 1.00 0.00 H ATOM 494 N GLU A 30 -38.675 -32.890 1.103 1.00 87.21 N ATOM 495 CA GLU A 30 -38.902 -32.669 2.544 1.00 87.21 C ATOM 496 C GLU A 30 -37.605 -32.543 3.352 1.00 87.21 C ATOM 497 O GLU A 30 -37.564 -31.807 4.334 1.00 87.21 O ATOM 498 CB GLU A 30 -39.739 -33.814 3.134 1.00 87.21 C ATOM 499 CG GLU A 30 -41.235 -33.645 2.846 1.00 87.21 C ATOM 500 CD GLU A 30 -42.086 -34.753 3.486 1.00 87.21 C ATOM 501 OE1 GLU A 30 -43.282 -34.476 3.731 1.00 87.21 O ATOM 502 OE2 GLU A 30 -41.558 -35.874 3.681 1.00 87.21 O ATOM 503 H GLU A 30 -39.008 -33.743 0.678 1.00 0.00 H ATOM 504 HA GLU A 30 -39.450 -31.735 2.669 1.00 0.00 H ATOM 505 1HB GLU A 30 -39.402 -34.763 2.718 1.00 0.00 H ATOM 506 2HB GLU A 30 -39.587 -33.857 4.213 1.00 0.00 H ATOM 507 1HG GLU A 30 -41.562 -32.679 3.230 1.00 0.00 H ATOM 508 2HG GLU A 30 -41.389 -33.647 1.768 1.00 0.00 H ATOM 509 N HIS A 31 -36.540 -33.230 2.932 1.00 81.19 N ATOM 510 CA HIS A 31 -35.226 -33.164 3.577 1.00 81.19 C ATOM 511 C HIS A 31 -34.293 -32.124 2.932 1.00 81.19 C ATOM 512 O HIS A 31 -33.097 -32.139 3.214 1.00 81.19 O ATOM 513 CB HIS A 31 -34.605 -34.570 3.641 1.00 81.19 C ATOM 514 CG HIS A 31 -35.386 -35.536 4.500 1.00 81.19 C ATOM 515 ND1 HIS A 31 -36.587 -36.117 4.175 1.00 81.19 N ATOM 516 CD2 HIS A 31 -35.059 -35.981 5.751 1.00 81.19 C ATOM 517 CE1 HIS A 31 -36.979 -36.890 5.196 1.00 81.19 C ATOM 518 NE2 HIS A 31 -36.065 -36.858 6.178 1.00 81.19 N ATOM 519 H HIS A 31 -36.662 -33.824 2.124 1.00 0.00 H ATOM 520 HA HIS A 31 -35.338 -32.790 4.594 1.00 0.00 H ATOM 521 1HB HIS A 31 -34.537 -34.984 2.634 1.00 0.00 H ATOM 522 2HB HIS A 31 -33.592 -34.502 4.036 1.00 0.00 H ATOM 523 HD2 HIS A 31 -34.156 -35.715 6.301 1.00 0.00 H ATOM 524 HE1 HIS A 31 -37.902 -37.468 5.240 1.00 0.00 H ATOM 525 HE2 HIS A 31 -36.112 -37.373 7.046 1.00 0.00 H ATOM 526 N ASN A 32 -34.811 -31.249 2.054 1.00 76.16 N ATOM 527 CA ASN A 32 -34.048 -30.232 1.315 1.00 76.16 C ATOM 528 C ASN A 32 -32.818 -30.786 0.561 1.00 76.16 C ATOM 529 O ASN A 32 -31.840 -30.078 0.347 1.00 76.16 O ATOM 530 CB ASN A 32 -33.715 -29.049 2.245 1.00 76.16 C ATOM 531 CG ASN A 32 -34.934 -28.277 2.710 1.00 76.16 C ATOM 532 OD1 ASN A 32 -35.896 -28.066 1.992 1.00 76.16 O ATOM 533 ND2 ASN A 32 -34.921 -27.789 3.928 1.00 76.16 N ATOM 534 H ASN A 32 -35.808 -31.318 1.909 1.00 0.00 H ATOM 535 HA ASN A 32 -34.662 -29.871 0.489 1.00 0.00 H ATOM 536 1HB ASN A 32 -33.187 -29.416 3.126 1.00 0.00 H ATOM 537 2HB ASN A 32 -33.049 -28.357 1.729 1.00 0.00 H ATOM 538 1HD2 ASN A 32 -35.708 -27.274 4.269 1.00 0.00 H ATOM 539 2HD2 ASN A 32 -34.125 -27.932 4.515 1.00 0.00 H ATOM 540 N LEU A 33 -32.858 -32.058 0.145 1.00 75.45 N ATOM 541 CA LEU A 33 -31.819 -32.691 -0.680 1.00 75.45 C ATOM 542 C LEU A 33 -31.975 -32.355 -2.172 1.00 75.45 C ATOM 543 O LEU A 33 -31.031 -32.533 -2.936 1.00 75.45 O ATOM 544 CB LEU A 33 -31.870 -34.219 -0.490 1.00 75.45 C ATOM 545 CG LEU A 33 -31.494 -34.727 0.911 1.00 75.45 C ATOM 546 CD1 LEU A 33 -31.749 -36.237 0.973 1.00 75.45 C ATOM 547 CD2 LEU A 33 -30.021 -34.480 1.238 1.00 75.45 C ATOM 548 H LEU A 33 -33.662 -32.601 0.426 1.00 0.00 H ATOM 549 HA LEU A 33 -30.847 -32.324 -0.353 1.00 0.00 H ATOM 550 1HB LEU A 33 -32.880 -34.563 -0.708 1.00 0.00 H ATOM 551 2HB LEU A 33 -31.189 -34.681 -1.205 1.00 0.00 H ATOM 552 HG LEU A 33 -32.098 -34.212 1.659 1.00 0.00 H ATOM 553 1HD1 LEU A 33 -31.486 -36.610 1.963 1.00 0.00 H ATOM 554 2HD1 LEU A 33 -32.803 -36.436 0.779 1.00 0.00 H ATOM 555 3HD1 LEU A 33 -31.140 -36.740 0.223 1.00 0.00 H ATOM 556 1HD2 LEU A 33 -29.802 -34.855 2.238 1.00 0.00 H ATOM 557 2HD2 LEU A 33 -29.395 -34.998 0.511 1.00 0.00 H ATOM 558 3HD2 LEU A 33 -29.814 -33.411 1.198 1.00 0.00 H ATOM 559 N ILE A 34 -33.180 -31.950 -2.582 1.00 86.14 N ATOM 560 CA ILE A 34 -33.507 -31.335 -3.876 1.00 86.14 C ATOM 561 C ILE A 34 -34.563 -30.257 -3.625 1.00 86.14 C ATOM 562 O ILE A 34 -35.470 -30.463 -2.818 1.00 86.14 O ATOM 563 CB ILE A 34 -34.008 -32.352 -4.933 1.00 86.14 C ATOM 564 CG1 ILE A 34 -35.264 -33.121 -4.457 1.00 86.14 C ATOM 565 CG2 ILE A 34 -32.865 -33.276 -5.386 1.00 86.14 C ATOM 566 CD1 ILE A 34 -35.690 -34.320 -5.311 1.00 86.14 C ATOM 567 H ILE A 34 -33.917 -32.098 -1.907 1.00 0.00 H ATOM 568 HA ILE A 34 -32.606 -30.872 -4.276 1.00 0.00 H ATOM 569 HB ILE A 34 -34.391 -31.816 -5.801 1.00 0.00 H ATOM 570 1HG1 ILE A 34 -35.101 -33.493 -3.446 1.00 0.00 H ATOM 571 2HG1 ILE A 34 -36.115 -32.441 -4.421 1.00 0.00 H ATOM 572 1HG2 ILE A 34 -33.240 -33.982 -6.127 1.00 0.00 H ATOM 573 2HG2 ILE A 34 -32.067 -32.679 -5.825 1.00 0.00 H ATOM 574 3HG2 ILE A 34 -32.478 -33.824 -4.527 1.00 0.00 H ATOM 575 1HD1 ILE A 34 -36.581 -34.777 -4.879 1.00 0.00 H ATOM 576 2HD1 ILE A 34 -35.910 -33.985 -6.325 1.00 0.00 H ATOM 577 3HD1 ILE A 34 -34.884 -35.052 -5.337 1.00 0.00 H ATOM 578 N CYS A 35 -34.470 -29.122 -4.306 1.00 85.76 N ATOM 579 CA CYS A 35 -35.451 -28.046 -4.211 1.00 85.76 C ATOM 580 C CYS A 35 -36.410 -28.051 -5.414 1.00 85.76 C ATOM 581 O CYS A 35 -36.203 -28.757 -6.404 1.00 85.76 O ATOM 582 CB CYS A 35 -34.708 -26.721 -3.989 1.00 85.76 C ATOM 583 SG CYS A 35 -33.833 -26.199 -5.485 1.00 85.76 S ATOM 584 H CYS A 35 -33.674 -29.010 -4.918 1.00 0.00 H ATOM 585 HA CYS A 35 -36.102 -28.245 -3.360 1.00 0.00 H ATOM 586 1HB CYS A 35 -35.420 -25.949 -3.696 1.00 0.00 H ATOM 587 2HB CYS A 35 -33.995 -26.836 -3.172 1.00 0.00 H ATOM 588 HG CYS A 35 -33.328 -25.083 -4.968 1.00 0.00 H ATOM 589 N TYR A 36 -37.486 -27.257 -5.352 1.00 87.71 N ATOM 590 CA TYR A 36 -38.412 -27.138 -6.485 1.00 87.71 C ATOM 591 C TYR A 36 -37.713 -26.586 -7.740 1.00 87.71 C ATOM 592 O TYR A 36 -38.056 -27.018 -8.834 1.00 87.71 O ATOM 593 CB TYR A 36 -39.643 -26.298 -6.107 1.00 87.71 C ATOM 594 CG TYR A 36 -40.524 -26.926 -5.038 1.00 87.71 C ATOM 595 CD1 TYR A 36 -41.395 -27.987 -5.365 1.00 87.71 C ATOM 596 CD2 TYR A 36 -40.455 -26.464 -3.711 1.00 87.71 C ATOM 597 CE1 TYR A 36 -42.174 -28.602 -4.363 1.00 87.71 C ATOM 598 CE2 TYR A 36 -41.217 -27.084 -2.704 1.00 87.71 C ATOM 599 CZ TYR A 36 -42.068 -28.162 -3.026 1.00 87.71 C ATOM 600 OH TYR A 36 -42.746 -28.789 -2.026 1.00 87.71 O ATOM 601 H TYR A 36 -37.667 -26.728 -4.511 1.00 0.00 H ATOM 602 HA TYR A 36 -38.750 -28.137 -6.762 1.00 0.00 H ATOM 603 1HB TYR A 36 -39.320 -25.321 -5.745 1.00 0.00 H ATOM 604 2HB TYR A 36 -40.256 -26.132 -6.992 1.00 0.00 H ATOM 605 HD1 TYR A 36 -41.468 -28.335 -6.396 1.00 0.00 H ATOM 606 HD2 TYR A 36 -39.810 -25.622 -3.460 1.00 0.00 H ATOM 607 HE1 TYR A 36 -42.845 -29.421 -4.621 1.00 0.00 H ATOM 608 HE2 TYR A 36 -41.151 -26.731 -1.675 1.00 0.00 H ATOM 609 HH TYR A 36 -42.530 -28.376 -1.186 1.00 0.00 H ATOM 610 N ALA A 37 -36.697 -25.720 -7.603 1.00 80.01 N ATOM 611 CA ALA A 37 -35.929 -25.194 -8.739 1.00 80.01 C ATOM 612 C ALA A 37 -35.190 -26.296 -9.520 1.00 80.01 C ATOM 613 O ALA A 37 -35.203 -26.272 -10.751 1.00 80.01 O ATOM 614 CB ALA A 37 -34.984 -24.088 -8.253 1.00 80.01 C ATOM 615 H ALA A 37 -36.458 -25.423 -6.668 1.00 0.00 H ATOM 616 HA ALA A 37 -36.633 -24.775 -9.459 1.00 0.00 H ATOM 617 1HB ALA A 37 -34.415 -23.699 -9.097 1.00 0.00 H ATOM 618 2HB ALA A 37 -35.566 -23.282 -7.806 1.00 0.00 H ATOM 619 3HB ALA A 37 -34.299 -24.495 -7.511 1.00 0.00 H ATOM 620 N ASP A 38 -34.653 -27.308 -8.828 1.00 82.64 N ATOM 621 CA ASP A 38 -33.979 -28.452 -9.460 1.00 82.64 C ATOM 622 C ASP A 38 -34.953 -29.305 -10.289 1.00 82.64 C ATOM 623 O ASP A 38 -34.607 -29.819 -11.351 1.00 82.64 O ATOM 624 CB ASP A 38 -33.332 -29.352 -8.393 1.00 82.64 C ATOM 625 CG ASP A 38 -32.365 -28.620 -7.466 1.00 82.64 C ATOM 626 OD1 ASP A 38 -31.606 -27.768 -7.963 1.00 82.64 O ATOM 627 OD2 ASP A 38 -32.436 -28.905 -6.246 1.00 82.64 O ATOM 628 H ASP A 38 -34.721 -27.272 -7.821 1.00 0.00 H ATOM 629 HA ASP A 38 -33.196 -28.072 -10.117 1.00 0.00 H ATOM 630 1HB ASP A 38 -34.110 -29.806 -7.779 1.00 0.00 H ATOM 631 2HB ASP A 38 -32.786 -30.160 -8.881 1.00 0.00 H ATOM 632 N LEU A 39 -36.199 -29.448 -9.820 1.00 88.09 N ATOM 633 CA LEU A 39 -37.245 -30.210 -10.512 1.00 88.09 C ATOM 634 C LEU A 39 -37.782 -29.483 -11.750 1.00 88.09 C ATOM 635 O LEU A 39 -38.199 -30.137 -12.704 1.00 88.09 O ATOM 636 CB LEU A 39 -38.386 -30.510 -9.524 1.00 88.09 C ATOM 637 CG LEU A 39 -38.014 -31.562 -8.469 1.00 88.09 C ATOM 638 CD1 LEU A 39 -39.046 -31.556 -7.347 1.00 88.09 C ATOM 639 CD2 LEU A 39 -37.972 -32.987 -9.032 1.00 88.09 C ATOM 640 H LEU A 39 -36.416 -29.001 -8.941 1.00 0.00 H ATOM 641 HA LEU A 39 -36.815 -31.148 -10.862 1.00 0.00 H ATOM 642 1HB LEU A 39 -38.661 -29.585 -9.020 1.00 0.00 H ATOM 643 2HB LEU A 39 -39.250 -30.863 -10.087 1.00 0.00 H ATOM 644 HG LEU A 39 -37.027 -31.338 -8.063 1.00 0.00 H ATOM 645 1HD1 LEU A 39 -38.777 -32.304 -6.601 1.00 0.00 H ATOM 646 2HD1 LEU A 39 -39.070 -30.571 -6.880 1.00 0.00 H ATOM 647 3HD1 LEU A 39 -40.029 -31.788 -7.756 1.00 0.00 H ATOM 648 1HD2 LEU A 39 -37.703 -33.684 -8.238 1.00 0.00 H ATOM 649 2HD2 LEU A 39 -38.953 -33.250 -9.429 1.00 0.00 H ATOM 650 3HD2 LEU A 39 -37.231 -33.041 -9.830 1.00 0.00 H ATOM 651 N ILE A 40 -37.766 -28.147 -11.747 1.00 86.17 N ATOM 652 CA ILE A 40 -38.306 -27.327 -12.840 1.00 86.17 C ATOM 653 C ILE A 40 -37.449 -27.431 -14.107 1.00 86.17 C ATOM 654 O ILE A 40 -37.995 -27.353 -15.206 1.00 86.17 O ATOM 655 CB ILE A 40 -38.490 -25.870 -12.363 1.00 86.17 C ATOM 656 CG1 ILE A 40 -39.605 -25.817 -11.299 1.00 86.17 C ATOM 657 CG2 ILE A 40 -38.871 -24.924 -13.515 1.00 86.17 C ATOM 658 CD1 ILE A 40 -39.561 -24.562 -10.429 1.00 86.17 C ATOM 659 H ILE A 40 -37.358 -27.690 -10.944 1.00 0.00 H ATOM 660 HA ILE A 40 -39.277 -27.730 -13.127 1.00 0.00 H ATOM 661 HB ILE A 40 -37.560 -25.511 -11.925 1.00 0.00 H ATOM 662 1HG1 ILE A 40 -40.577 -25.862 -11.789 1.00 0.00 H ATOM 663 2HG1 ILE A 40 -39.528 -26.688 -10.647 1.00 0.00 H ATOM 664 1HG2 ILE A 40 -38.990 -23.911 -13.130 1.00 0.00 H ATOM 665 2HG2 ILE A 40 -38.086 -24.935 -14.269 1.00 0.00 H ATOM 666 3HG2 ILE A 40 -39.809 -25.255 -13.962 1.00 0.00 H ATOM 667 1HD1 ILE A 40 -40.374 -24.594 -9.703 1.00 0.00 H ATOM 668 2HD1 ILE A 40 -38.607 -24.517 -9.903 1.00 0.00 H ATOM 669 3HD1 ILE A 40 -39.671 -23.680 -11.058 1.00 0.00 H ATOM 670 N GLN A 41 -36.139 -27.667 -13.974 1.00 82.70 N ATOM 671 CA GLN A 41 -35.247 -27.839 -15.127 1.00 82.70 C ATOM 672 C GLN A 41 -35.457 -29.171 -15.871 1.00 82.70 C ATOM 673 O GLN A 41 -35.087 -29.309 -17.038 1.00 82.70 O ATOM 674 CB GLN A 41 -33.781 -27.691 -14.691 1.00 82.70 C ATOM 675 CG GLN A 41 -33.478 -26.302 -14.096 1.00 82.70 C ATOM 676 CD GLN A 41 -32.011 -25.891 -14.216 1.00 82.70 C ATOM 677 OE1 GLN A 41 -31.192 -26.521 -14.863 1.00 82.70 O ATOM 678 NE2 GLN A 41 -31.625 -24.780 -13.631 1.00 82.70 N ATOM 679 H GLN A 41 -35.755 -27.728 -13.042 1.00 0.00 H ATOM 680 HA GLN A 41 -35.475 -27.065 -15.859 1.00 0.00 H ATOM 681 1HB GLN A 41 -33.544 -28.452 -13.947 1.00 0.00 H ATOM 682 2HB GLN A 41 -33.128 -27.857 -15.548 1.00 0.00 H ATOM 683 1HG GLN A 41 -34.075 -25.556 -14.620 1.00 0.00 H ATOM 684 2HG GLN A 41 -33.734 -26.308 -13.037 1.00 0.00 H ATOM 685 1HE2 GLN A 41 -30.670 -24.487 -13.693 1.00 0.00 H ATOM 686 2HE2 GLN A 41 -32.285 -24.226 -13.123 1.00 0.00 H ATOM 687 N GLU A 42 -36.083 -30.163 -15.235 1.00 87.36 N ATOM 688 CA GLU A 42 -36.250 -31.505 -15.793 1.00 87.36 C ATOM 689 C GLU A 42 -37.575 -31.639 -16.556 1.00 87.36 C ATOM 690 O GLU A 42 -38.570 -32.159 -16.051 1.00 87.36 O ATOM 691 CB GLU A 42 -36.106 -32.548 -14.679 1.00 87.36 C ATOM 692 CG GLU A 42 -34.659 -32.689 -14.165 1.00 87.36 C ATOM 693 CD GLU A 42 -33.710 -33.413 -15.139 1.00 87.36 C ATOM 694 OE1 GLU A 42 -32.498 -33.494 -14.823 1.00 87.36 O ATOM 695 OE2 GLU A 42 -34.201 -33.972 -16.151 1.00 87.36 O ATOM 696 H GLU A 42 -36.457 -29.961 -14.319 1.00 0.00 H ATOM 697 HA GLU A 42 -35.470 -31.670 -16.538 1.00 0.00 H ATOM 698 1HB GLU A 42 -36.747 -32.275 -13.840 1.00 0.00 H ATOM 699 2HB GLU A 42 -36.440 -33.519 -15.044 1.00 0.00 H ATOM 700 1HG GLU A 42 -34.254 -31.696 -13.972 1.00 0.00 H ATOM 701 2HG GLU A 42 -34.671 -33.235 -13.223 1.00 0.00 H ATOM 702 N ARG A 43 -37.589 -31.219 -17.828 1.00 86.85 N ATOM 703 CA ARG A 43 -38.800 -31.196 -18.678 1.00 86.85 C ATOM 704 C ARG A 43 -39.552 -32.539 -18.751 1.00 86.85 C ATOM 705 O ARG A 43 -40.775 -32.552 -18.884 1.00 86.85 O ATOM 706 CB ARG A 43 -38.412 -30.668 -20.071 1.00 86.85 C ATOM 707 CG ARG A 43 -39.610 -30.116 -20.861 1.00 86.85 C ATOM 708 CD ARG A 43 -39.139 -29.512 -22.193 1.00 86.85 C ATOM 709 NE ARG A 43 -40.257 -28.918 -22.953 1.00 86.85 N ATOM 710 CZ ARG A 43 -40.160 -28.099 -23.989 1.00 86.85 C ATOM 711 NH1 ARG A 43 -39.016 -27.825 -24.554 1.00 86.85 N ATOM 712 NH2 ARG A 43 -41.219 -27.511 -24.461 1.00 86.85 N ATOM 713 H ARG A 43 -36.711 -30.902 -18.214 1.00 0.00 H ATOM 714 HA ARG A 43 -39.529 -30.525 -18.223 1.00 0.00 H ATOM 715 1HB ARG A 43 -37.671 -29.877 -19.966 1.00 0.00 H ATOM 716 2HB ARG A 43 -37.954 -31.470 -20.650 1.00 0.00 H ATOM 717 1HG ARG A 43 -40.314 -30.923 -21.066 1.00 0.00 H ATOM 718 2HG ARG A 43 -40.107 -29.341 -20.275 1.00 0.00 H ATOM 719 1HD ARG A 43 -38.405 -28.730 -21.999 1.00 0.00 H ATOM 720 2HD ARG A 43 -38.686 -30.291 -22.805 1.00 0.00 H ATOM 721 HE ARG A 43 -41.198 -29.151 -22.665 1.00 0.00 H ATOM 722 1HH1 ARG A 43 -38.166 -28.243 -24.202 1.00 0.00 H ATOM 723 2HH1 ARG A 43 -38.980 -27.196 -25.343 1.00 0.00 H ATOM 724 1HH2 ARG A 43 -42.121 -27.678 -24.037 1.00 0.00 H ATOM 725 2HH2 ARG A 43 -41.140 -26.888 -25.251 1.00 0.00 H ATOM 726 N GLN A 44 -38.851 -33.674 -18.627 1.00 87.82 N ATOM 727 CA GLN A 44 -39.479 -35.004 -18.591 1.00 87.82 C ATOM 728 C GLN A 44 -40.355 -35.236 -17.353 1.00 87.82 C ATOM 729 O GLN A 44 -41.265 -36.058 -17.422 1.00 87.82 O ATOM 730 CB GLN A 44 -38.426 -36.125 -18.666 1.00 87.82 C ATOM 731 CG GLN A 44 -37.933 -36.383 -20.097 1.00 87.82 C ATOM 732 CD GLN A 44 -37.296 -37.762 -20.285 1.00 87.82 C ATOM 733 OE1 GLN A 44 -37.176 -38.586 -19.390 1.00 87.82 O ATOM 734 NE2 GLN A 44 -36.891 -38.090 -21.492 1.00 87.82 N ATOM 735 H GLN A 44 -37.846 -33.602 -18.556 1.00 0.00 H ATOM 736 HA GLN A 44 -40.139 -35.098 -19.453 1.00 0.00 H ATOM 737 1HB GLN A 44 -37.571 -35.863 -18.043 1.00 0.00 H ATOM 738 2HB GLN A 44 -38.849 -37.048 -18.270 1.00 0.00 H ATOM 739 1HG GLN A 44 -38.779 -36.313 -20.780 1.00 0.00 H ATOM 740 2HG GLN A 44 -37.184 -35.634 -20.353 1.00 0.00 H ATOM 741 1HE2 GLN A 44 -36.470 -38.984 -21.653 1.00 0.00 H ATOM 742 2HE2 GLN A 44 -37.004 -37.447 -22.250 1.00 0.00 H ATOM 743 N LEU A 45 -40.114 -34.545 -16.237 1.00 92.14 N ATOM 744 CA LEU A 45 -40.922 -34.677 -15.026 1.00 92.14 C ATOM 745 C LEU A 45 -42.388 -34.336 -15.303 1.00 92.14 C ATOM 746 O LEU A 45 -43.265 -35.138 -14.997 1.00 92.14 O ATOM 747 CB LEU A 45 -40.332 -33.758 -13.945 1.00 92.14 C ATOM 748 CG LEU A 45 -41.104 -33.757 -12.617 1.00 92.14 C ATOM 749 CD1 LEU A 45 -41.014 -35.099 -11.888 1.00 92.14 C ATOM 750 CD2 LEU A 45 -40.540 -32.666 -11.718 1.00 92.14 C ATOM 751 H LEU A 45 -39.334 -33.903 -16.240 1.00 0.00 H ATOM 752 HA LEU A 45 -40.876 -35.713 -14.691 1.00 0.00 H ATOM 753 1HB LEU A 45 -39.308 -34.070 -13.745 1.00 0.00 H ATOM 754 2HB LEU A 45 -40.311 -32.738 -14.329 1.00 0.00 H ATOM 755 HG LEU A 45 -42.160 -33.565 -12.810 1.00 0.00 H ATOM 756 1HD1 LEU A 45 -41.576 -35.045 -10.956 1.00 0.00 H ATOM 757 2HD1 LEU A 45 -41.432 -35.884 -12.518 1.00 0.00 H ATOM 758 3HD1 LEU A 45 -39.971 -35.325 -11.669 1.00 0.00 H ATOM 759 1HD2 LEU A 45 -41.083 -32.657 -10.772 1.00 0.00 H ATOM 760 2HD2 LEU A 45 -39.484 -32.860 -11.529 1.00 0.00 H ATOM 761 3HD2 LEU A 45 -40.649 -31.698 -12.208 1.00 0.00 H ATOM 762 N PHE A 46 -42.648 -33.187 -15.932 1.00 91.59 N ATOM 763 CA PHE A 46 -44.005 -32.721 -16.235 1.00 91.59 C ATOM 764 C PHE A 46 -44.760 -33.706 -17.130 1.00 91.59 C ATOM 765 O PHE A 46 -45.928 -34.000 -16.887 1.00 91.59 O ATOM 766 CB PHE A 46 -43.926 -31.342 -16.901 1.00 91.59 C ATOM 767 CG PHE A 46 -43.198 -30.309 -16.066 1.00 91.59 C ATOM 768 CD1 PHE A 46 -43.825 -29.750 -14.938 1.00 91.59 C ATOM 769 CD2 PHE A 46 -41.883 -29.932 -16.394 1.00 91.59 C ATOM 770 CE1 PHE A 46 -43.146 -28.803 -14.155 1.00 91.59 C ATOM 771 CE2 PHE A 46 -41.199 -28.992 -15.604 1.00 91.59 C ATOM 772 CZ PHE A 46 -41.836 -28.421 -14.489 1.00 91.59 C ATOM 773 H PHE A 46 -41.860 -32.619 -16.208 1.00 0.00 H ATOM 774 HA PHE A 46 -44.560 -32.638 -15.299 1.00 0.00 H ATOM 775 1HB PHE A 46 -43.416 -31.430 -17.859 1.00 0.00 H ATOM 776 2HB PHE A 46 -44.932 -30.976 -17.099 1.00 0.00 H ATOM 777 HD1 PHE A 46 -44.838 -30.062 -14.683 1.00 0.00 H ATOM 778 HD2 PHE A 46 -41.391 -30.377 -17.260 1.00 0.00 H ATOM 779 HE1 PHE A 46 -43.635 -28.363 -13.286 1.00 0.00 H ATOM 780 HE2 PHE A 46 -40.178 -28.705 -15.854 1.00 0.00 H ATOM 781 HZ PHE A 46 -41.313 -27.681 -13.885 1.00 0.00 H ATOM 782 N LEU A 47 -44.066 -34.273 -18.121 1.00 90.03 N ATOM 783 CA LEU A 47 -44.634 -35.245 -19.049 1.00 90.03 C ATOM 784 C LEU A 47 -45.030 -36.537 -18.317 1.00 90.03 C ATOM 785 O LEU A 47 -46.174 -36.965 -18.425 1.00 90.03 O ATOM 786 CB LEU A 47 -43.631 -35.442 -20.204 1.00 90.03 C ATOM 787 CG LEU A 47 -44.296 -35.737 -21.563 1.00 90.03 C ATOM 788 CD1 LEU A 47 -43.397 -35.223 -22.691 1.00 90.03 C ATOM 789 CD2 LEU A 47 -44.542 -37.228 -21.780 1.00 90.03 C ATOM 790 H LEU A 47 -43.097 -34.005 -18.221 1.00 0.00 H ATOM 791 HA LEU A 47 -45.571 -34.846 -19.437 1.00 0.00 H ATOM 792 1HB LEU A 47 -43.029 -34.540 -20.299 1.00 0.00 H ATOM 793 2HB LEU A 47 -42.969 -36.271 -19.952 1.00 0.00 H ATOM 794 HG LEU A 47 -45.258 -35.227 -21.616 1.00 0.00 H ATOM 795 1HD1 LEU A 47 -43.866 -35.431 -23.653 1.00 0.00 H ATOM 796 2HD1 LEU A 47 -43.255 -34.148 -22.582 1.00 0.00 H ATOM 797 3HD1 LEU A 47 -42.431 -35.724 -22.643 1.00 0.00 H ATOM 798 1HD2 LEU A 47 -45.013 -37.382 -22.752 1.00 0.00 H ATOM 799 2HD2 LEU A 47 -43.592 -37.762 -21.749 1.00 0.00 H ATOM 800 3HD2 LEU A 47 -45.197 -37.607 -20.995 1.00 0.00 H ATOM 801 N HIS A 48 -44.143 -37.094 -17.484 1.00 91.63 N ATOM 802 CA HIS A 48 -44.432 -38.311 -16.718 1.00 91.63 C ATOM 803 C HIS A 48 -45.469 -38.108 -15.600 1.00 91.63 C ATOM 804 O HIS A 48 -46.203 -39.043 -15.283 1.00 91.63 O ATOM 805 CB HIS A 48 -43.137 -38.868 -16.120 1.00 91.63 C ATOM 806 CG HIS A 48 -42.166 -39.409 -17.136 1.00 91.63 C ATOM 807 ND1 HIS A 48 -41.028 -38.792 -17.581 1.00 91.63 N ATOM 808 CD2 HIS A 48 -42.250 -40.597 -17.801 1.00 91.63 C ATOM 809 CE1 HIS A 48 -40.416 -39.603 -18.456 1.00 91.63 C ATOM 810 NE2 HIS A 48 -41.102 -40.746 -18.590 1.00 91.63 N ATOM 811 H HIS A 48 -43.240 -36.653 -17.384 1.00 0.00 H ATOM 812 HA HIS A 48 -44.859 -39.064 -17.380 1.00 0.00 H ATOM 813 1HB HIS A 48 -42.630 -38.084 -15.556 1.00 0.00 H ATOM 814 2HB HIS A 48 -43.374 -39.671 -15.423 1.00 0.00 H ATOM 815 HD2 HIS A 48 -43.044 -41.333 -17.668 1.00 0.00 H ATOM 816 HE1 HIS A 48 -39.493 -39.383 -18.991 1.00 0.00 H ATOM 817 HE2 HIS A 48 -40.826 -41.539 -19.152 1.00 0.00 H ATOM 818 N LEU A 49 -45.555 -36.914 -14.999 1.00 91.42 N ATOM 819 CA LEU A 49 -46.585 -36.596 -14.000 1.00 91.42 C ATOM 820 C LEU A 49 -47.981 -36.482 -14.633 1.00 91.42 C ATOM 821 O LEU A 49 -48.949 -36.943 -14.034 1.00 91.42 O ATOM 822 CB LEU A 49 -46.230 -35.300 -13.245 1.00 91.42 C ATOM 823 CG LEU A 49 -45.042 -35.392 -12.267 1.00 91.42 C ATOM 824 CD1 LEU A 49 -44.737 -33.993 -11.727 1.00 91.42 C ATOM 825 CD2 LEU A 49 -45.294 -36.301 -11.060 1.00 91.42 C ATOM 826 H LEU A 49 -44.878 -36.208 -15.250 1.00 0.00 H ATOM 827 HA LEU A 49 -46.634 -37.413 -13.281 1.00 0.00 H ATOM 828 1HB LEU A 49 -45.996 -34.526 -13.974 1.00 0.00 H ATOM 829 2HB LEU A 49 -47.102 -34.980 -12.674 1.00 0.00 H ATOM 830 HG LEU A 49 -44.170 -35.787 -12.789 1.00 0.00 H ATOM 831 1HD1 LEU A 49 -43.897 -34.046 -11.034 1.00 0.00 H ATOM 832 2HD1 LEU A 49 -44.482 -33.331 -12.555 1.00 0.00 H ATOM 833 3HD1 LEU A 49 -45.612 -33.605 -11.208 1.00 0.00 H ATOM 834 1HD2 LEU A 49 -44.410 -36.312 -10.422 1.00 0.00 H ATOM 835 2HD2 LEU A 49 -46.146 -35.926 -10.493 1.00 0.00 H ATOM 836 3HD2 LEU A 49 -45.505 -37.313 -11.405 1.00 0.00 H ATOM 837 N LEU A 50 -48.103 -35.925 -15.844 1.00 90.40 N ATOM 838 CA LEU A 50 -49.375 -35.912 -16.584 1.00 90.40 C ATOM 839 C LEU A 50 -49.727 -37.313 -17.098 1.00 90.40 C ATOM 840 O LEU A 50 -50.845 -37.794 -16.909 1.00 90.40 O ATOM 841 CB LEU A 50 -49.291 -34.915 -17.752 1.00 90.40 C ATOM 842 CG LEU A 50 -49.209 -33.438 -17.330 1.00 90.40 C ATOM 843 CD1 LEU A 50 -48.853 -32.595 -18.554 1.00 90.40 C ATOM 844 CD2 LEU A 50 -50.527 -32.908 -16.760 1.00 90.40 C ATOM 845 H LEU A 50 -47.287 -35.499 -16.260 1.00 0.00 H ATOM 846 HA LEU A 50 -50.166 -35.595 -15.906 1.00 0.00 H ATOM 847 1HB LEU A 50 -48.409 -35.149 -18.346 1.00 0.00 H ATOM 848 2HB LEU A 50 -50.172 -35.042 -18.381 1.00 0.00 H ATOM 849 HG LEU A 50 -48.444 -33.321 -16.562 1.00 0.00 H ATOM 850 1HD1 LEU A 50 -48.792 -31.545 -18.267 1.00 0.00 H ATOM 851 2HD1 LEU A 50 -47.891 -32.919 -18.951 1.00 0.00 H ATOM 852 3HD1 LEU A 50 -49.621 -32.718 -19.316 1.00 0.00 H ATOM 853 1HD2 LEU A 50 -50.407 -31.861 -16.479 1.00 0.00 H ATOM 854 2HD2 LEU A 50 -51.310 -32.994 -17.513 1.00 0.00 H ATOM 855 3HD2 LEU A 50 -50.804 -33.490 -15.881 1.00 0.00 H ATOM 856 N GLU A 51 -48.751 -38.009 -17.683 1.00 89.01 N ATOM 857 CA GLU A 51 -48.913 -39.374 -18.186 1.00 89.01 C ATOM 858 C GLU A 51 -49.265 -40.366 -17.067 1.00 89.01 C ATOM 859 O GLU A 51 -49.900 -41.387 -17.327 1.00 89.01 O ATOM 860 CB GLU A 51 -47.635 -39.779 -18.934 1.00 89.01 C ATOM 861 CG GLU A 51 -47.845 -40.956 -19.892 1.00 89.01 C ATOM 862 CD GLU A 51 -46.570 -41.285 -20.685 1.00 89.01 C ATOM 863 OE1 GLU A 51 -46.719 -41.694 -21.859 1.00 89.01 O ATOM 864 OE2 GLU A 51 -45.467 -41.175 -20.101 1.00 89.01 O ATOM 865 H GLU A 51 -47.854 -37.553 -17.777 1.00 0.00 H ATOM 866 HA GLU A 51 -49.758 -39.391 -18.875 1.00 0.00 H ATOM 867 1HB GLU A 51 -47.263 -38.929 -19.506 1.00 0.00 H ATOM 868 2HB GLU A 51 -46.863 -40.052 -18.214 1.00 0.00 H ATOM 869 1HG GLU A 51 -48.147 -41.830 -19.316 1.00 0.00 H ATOM 870 2HG GLU A 51 -48.653 -40.711 -20.580 1.00 0.00 H ATOM 871 N TRP A 52 -48.963 -40.034 -15.805 1.00 90.48 N ATOM 872 CA TRP A 52 -49.370 -40.795 -14.624 1.00 90.48 C ATOM 873 C TRP A 52 -50.861 -41.147 -14.621 1.00 90.48 C ATOM 874 O TRP A 52 -51.222 -42.265 -14.243 1.00 90.48 O ATOM 875 CB TRP A 52 -49.051 -39.989 -13.366 1.00 90.48 C ATOM 876 CG TRP A 52 -48.964 -40.816 -12.130 1.00 90.48 C ATOM 877 CD1 TRP A 52 -49.959 -41.058 -11.250 1.00 90.48 C ATOM 878 CD2 TRP A 52 -47.774 -41.417 -11.563 1.00 90.48 C ATOM 879 NE1 TRP A 52 -49.474 -41.798 -10.190 1.00 90.48 N ATOM 880 CE2 TRP A 52 -48.115 -41.976 -10.297 1.00 90.48 C ATOM 881 CE3 TRP A 52 -46.426 -41.461 -11.964 1.00 90.48 C ATOM 882 CZ2 TRP A 52 -47.149 -42.460 -9.413 1.00 90.48 C ATOM 883 CZ3 TRP A 52 -45.451 -41.936 -11.079 1.00 90.48 C ATOM 884 CH2 TRP A 52 -45.803 -42.358 -9.788 1.00 90.48 C ATOM 885 H TRP A 52 -48.414 -39.195 -15.684 1.00 0.00 H ATOM 886 HA TRP A 52 -48.807 -41.728 -14.603 1.00 0.00 H ATOM 887 1HB TRP A 52 -48.101 -39.471 -13.497 1.00 0.00 H ATOM 888 2HB TRP A 52 -49.819 -39.231 -13.215 1.00 0.00 H ATOM 889 HD1 TRP A 52 -50.987 -40.719 -11.363 1.00 0.00 H ATOM 890 HE1 TRP A 52 -50.026 -42.167 -9.429 1.00 0.00 H ATOM 891 HE3 TRP A 52 -46.153 -41.126 -12.964 1.00 0.00 H ATOM 892 HZ2 TRP A 52 -47.413 -42.909 -8.455 1.00 0.00 H ATOM 893 HZ3 TRP A 52 -44.414 -41.971 -11.413 1.00 0.00 H ATOM 894 HH2 TRP A 52 -45.026 -42.609 -9.066 1.00 0.00 H ATOM 895 N PHE A 53 -51.707 -40.227 -15.100 1.00 89.89 N ATOM 896 CA PHE A 53 -53.161 -40.382 -15.175 1.00 89.89 C ATOM 897 C PHE A 53 -53.645 -41.158 -16.411 1.00 89.89 C ATOM 898 O PHE A 53 -54.816 -41.523 -16.469 1.00 89.89 O ATOM 899 CB PHE A 53 -53.818 -38.999 -15.094 1.00 89.89 C ATOM 900 CG PHE A 53 -53.550 -38.263 -13.800 1.00 89.89 C ATOM 901 CD1 PHE A 53 -54.368 -38.493 -12.678 1.00 89.89 C ATOM 902 CD2 PHE A 53 -52.471 -37.365 -13.710 1.00 89.89 C ATOM 903 CE1 PHE A 53 -54.086 -37.851 -11.459 1.00 89.89 C ATOM 904 CE2 PHE A 53 -52.190 -36.724 -12.494 1.00 89.89 C ATOM 905 CZ PHE A 53 -52.985 -36.983 -11.366 1.00 89.89 C ATOM 906 H PHE A 53 -51.286 -39.370 -15.428 1.00 0.00 H ATOM 907 HA PHE A 53 -53.489 -40.987 -14.329 1.00 0.00 H ATOM 908 1HB PHE A 53 -53.461 -38.378 -15.915 1.00 0.00 H ATOM 909 2HB PHE A 53 -54.897 -39.102 -15.206 1.00 0.00 H ATOM 910 HD1 PHE A 53 -55.217 -39.172 -12.768 1.00 0.00 H ATOM 911 HD2 PHE A 53 -51.854 -37.164 -14.587 1.00 0.00 H ATOM 912 HE1 PHE A 53 -54.721 -38.028 -10.591 1.00 0.00 H ATOM 913 HE2 PHE A 53 -51.357 -36.025 -12.424 1.00 0.00 H ATOM 914 HZ PHE A 53 -52.745 -36.506 -10.417 1.00 0.00 H ATOM 915 N ASN A 54 -52.762 -41.458 -17.370 1.00 88.87 N ATOM 916 CA ASN A 54 -53.074 -42.275 -18.549 1.00 88.87 C ATOM 917 C ASN A 54 -52.878 -43.781 -18.309 1.00 88.87 C ATOM 918 O ASN A 54 -53.303 -44.598 -19.128 1.00 88.87 O ATOM 919 CB ASN A 54 -52.233 -41.791 -19.743 1.00 88.87 C ATOM 920 CG ASN A 54 -52.632 -40.412 -20.224 1.00 88.87 C ATOM 921 OD1 ASN A 54 -53.759 -39.975 -20.071 1.00 88.87 O ATOM 922 ND2 ASN A 54 -51.729 -39.700 -20.857 1.00 88.87 N ATOM 923 H ASN A 54 -51.828 -41.091 -17.259 1.00 0.00 H ATOM 924 HA ASN A 54 -54.133 -42.154 -18.784 1.00 0.00 H ATOM 925 1HB ASN A 54 -51.179 -41.771 -19.462 1.00 0.00 H ATOM 926 2HB ASN A 54 -52.338 -42.493 -20.570 1.00 0.00 H ATOM 927 1HD2 ASN A 54 -51.957 -38.784 -21.189 1.00 0.00 H ATOM 928 2HD2 ASN A 54 -50.814 -40.073 -21.007 1.00 0.00 H ATOM 929 N PHE A 55 -52.241 -44.178 -17.203 1.00 86.82 N ATOM 930 CA PHE A 55 -52.077 -45.591 -16.864 1.00 86.82 C ATOM 931 C PHE A 55 -53.375 -46.193 -16.297 1.00 86.82 C ATOM 932 O PHE A 55 -54.099 -45.522 -15.565 1.00 86.82 O ATOM 933 CB PHE A 55 -50.910 -45.777 -15.890 1.00 86.82 C ATOM 934 CG PHE A 55 -49.547 -45.567 -16.523 1.00 86.82 C ATOM 935 CD1 PHE A 55 -48.877 -46.636 -17.148 1.00 86.82 C ATOM 936 CD2 PHE A 55 -48.951 -44.294 -16.500 1.00 86.82 C ATOM 937 CE1 PHE A 55 -47.619 -46.425 -17.742 1.00 86.82 C ATOM 938 CE2 PHE A 55 -47.688 -44.088 -17.076 1.00 86.82 C ATOM 939 CZ PHE A 55 -47.022 -45.154 -17.701 1.00 86.82 C ATOM 940 H PHE A 55 -51.862 -43.476 -16.583 1.00 0.00 H ATOM 941 HA PHE A 55 -51.859 -46.143 -17.779 1.00 0.00 H ATOM 942 1HB PHE A 55 -51.012 -45.077 -15.062 1.00 0.00 H ATOM 943 2HB PHE A 55 -50.941 -46.783 -15.474 1.00 0.00 H ATOM 944 HD1 PHE A 55 -49.345 -47.621 -17.165 1.00 0.00 H ATOM 945 HD2 PHE A 55 -49.470 -43.467 -16.014 1.00 0.00 H ATOM 946 HE1 PHE A 55 -47.105 -47.249 -18.236 1.00 0.00 H ATOM 947 HE2 PHE A 55 -47.223 -43.103 -17.038 1.00 0.00 H ATOM 948 HZ PHE A 55 -46.043 -44.996 -18.152 1.00 0.00 H ATOM 949 N PRO A 56 -53.648 -47.494 -16.525 1.00 79.37 N ATOM 950 CA PRO A 56 -54.858 -48.154 -16.017 1.00 79.37 C ATOM 951 C PRO A 56 -54.935 -48.209 -14.479 1.00 79.37 C ATOM 952 O PRO A 56 -56.012 -48.368 -13.914 1.00 79.37 O ATOM 953 CB PRO A 56 -54.841 -49.554 -16.645 1.00 79.37 C ATOM 954 CG PRO A 56 -53.374 -49.802 -17.001 1.00 79.37 C ATOM 955 CD PRO A 56 -52.847 -48.409 -17.322 1.00 79.37 C ATOM 956 HA PRO A 56 -55.744 -47.598 -16.358 1.00 0.00 H ATOM 957 1HB PRO A 56 -55.233 -50.292 -15.930 1.00 0.00 H ATOM 958 2HB PRO A 56 -55.500 -49.579 -17.526 1.00 0.00 H ATOM 959 1HG PRO A 56 -52.853 -50.277 -16.156 1.00 0.00 H ATOM 960 2HG PRO A 56 -53.302 -50.497 -17.850 1.00 0.00 H ATOM 961 1HD PRO A 56 -51.787 -48.342 -17.036 1.00 0.00 H ATOM 962 2HD PRO A 56 -52.972 -48.207 -18.396 1.00 0.00 H ATOM 963 N SER A 57 -53.796 -48.072 -13.794 1.00 80.64 N ATOM 964 CA SER A 57 -53.680 -47.952 -12.339 1.00 80.64 C ATOM 965 C SER A 57 -52.991 -46.626 -12.015 1.00 80.64 C ATOM 966 O SER A 57 -51.836 -46.424 -12.402 1.00 80.64 O ATOM 967 CB SER A 57 -52.899 -49.157 -11.800 1.00 80.64 C ATOM 968 OG SER A 57 -52.433 -48.953 -10.482 1.00 80.64 O ATOM 969 H SER A 57 -52.958 -48.053 -14.358 1.00 0.00 H ATOM 970 HA SER A 57 -54.683 -47.950 -11.911 1.00 0.00 H ATOM 971 1HB SER A 57 -53.537 -50.040 -11.816 1.00 0.00 H ATOM 972 2HB SER A 57 -52.047 -49.357 -12.448 1.00 0.00 H ATOM 973 HG SER A 57 -52.728 -48.075 -10.230 1.00 0.00 H ATOM 974 N VAL A 58 -53.703 -45.735 -11.315 1.00 86.39 N ATOM 975 CA VAL A 58 -53.244 -44.383 -10.944 1.00 86.39 C ATOM 976 C VAL A 58 -53.184 -44.263 -9.411 1.00 86.39 C ATOM 977 O VAL A 58 -54.129 -43.759 -8.797 1.00 86.39 O ATOM 978 CB VAL A 58 -54.134 -43.285 -11.571 1.00 86.39 C ATOM 979 CG1 VAL A 58 -53.456 -41.918 -11.447 1.00 86.39 C ATOM 980 CG2 VAL A 58 -54.418 -43.517 -13.059 1.00 86.39 C ATOM 981 H VAL A 58 -54.624 -46.037 -11.031 1.00 0.00 H ATOM 982 HA VAL A 58 -52.228 -44.248 -11.317 1.00 0.00 H ATOM 983 HB VAL A 58 -55.090 -43.262 -11.047 1.00 0.00 H ATOM 984 1HG1 VAL A 58 -54.094 -41.154 -11.892 1.00 0.00 H ATOM 985 2HG1 VAL A 58 -53.294 -41.686 -10.394 1.00 0.00 H ATOM 986 3HG1 VAL A 58 -52.498 -41.938 -11.967 1.00 0.00 H ATOM 987 1HG2 VAL A 58 -55.048 -42.713 -13.439 1.00 0.00 H ATOM 988 2HG2 VAL A 58 -53.478 -43.534 -13.611 1.00 0.00 H ATOM 989 3HG2 VAL A 58 -54.931 -44.470 -13.187 1.00 0.00 H ATOM 990 N PRO A 59 -52.135 -44.800 -8.762 1.00 83.49 N ATOM 991 CA PRO A 59 -51.921 -44.633 -7.325 1.00 83.49 C ATOM 992 C PRO A 59 -51.437 -43.214 -6.982 1.00 83.49 C ATOM 993 O PRO A 59 -50.893 -42.528 -7.845 1.00 83.49 O ATOM 994 CB PRO A 59 -50.867 -45.672 -6.962 1.00 83.49 C ATOM 995 CG PRO A 59 -50.036 -45.806 -8.236 1.00 83.49 C ATOM 996 CD PRO A 59 -51.056 -45.587 -9.350 1.00 83.49 C ATOM 997 HA PRO A 59 -52.860 -44.845 -6.792 1.00 0.00 H ATOM 998 1HB PRO A 59 -50.279 -45.326 -6.099 1.00 0.00 H ATOM 999 2HB PRO A 59 -51.353 -46.613 -6.664 1.00 0.00 H ATOM 1000 1HG PRO A 59 -49.225 -45.063 -8.241 1.00 0.00 H ATOM 1001 2HG PRO A 59 -49.559 -46.796 -8.276 1.00 0.00 H ATOM 1002 1HD PRO A 59 -50.585 -45.032 -10.175 1.00 0.00 H ATOM 1003 2HD PRO A 59 -51.431 -46.560 -9.701 1.00 0.00 H ATOM 1004 N MET A 60 -51.594 -42.795 -5.721 1.00 89.43 N ATOM 1005 CA MET A 60 -51.082 -41.517 -5.186 1.00 89.43 C ATOM 1006 C MET A 60 -51.521 -40.261 -5.975 1.00 89.43 C ATOM 1007 O MET A 60 -50.721 -39.383 -6.298 1.00 89.43 O ATOM 1008 CB MET A 60 -49.557 -41.588 -4.979 1.00 89.43 C ATOM 1009 CG MET A 60 -49.136 -42.686 -3.994 1.00 89.43 C ATOM 1010 SD MET A 60 -47.367 -42.684 -3.570 1.00 89.43 S ATOM 1011 CE MET A 60 -47.337 -41.246 -2.462 1.00 89.43 C ATOM 1012 H MET A 60 -52.104 -43.416 -5.109 1.00 0.00 H ATOM 1013 HA MET A 60 -51.555 -41.331 -4.222 1.00 0.00 H ATOM 1014 1HB MET A 60 -49.069 -41.773 -5.935 1.00 0.00 H ATOM 1015 2HB MET A 60 -49.195 -40.629 -4.606 1.00 0.00 H ATOM 1016 1HG MET A 60 -49.695 -42.575 -3.065 1.00 0.00 H ATOM 1017 2HG MET A 60 -49.369 -43.663 -4.417 1.00 0.00 H ATOM 1018 1HE MET A 60 -46.321 -41.088 -2.098 1.00 0.00 H ATOM 1019 2HE MET A 60 -47.671 -40.361 -3.005 1.00 0.00 H ATOM 1020 3HE MET A 60 -48.002 -41.424 -1.616 1.00 0.00 H ATOM 1021 N LYS A 61 -52.805 -40.205 -6.361 1.00 89.23 N ATOM 1022 CA LYS A 61 -53.363 -39.143 -7.225 1.00 89.23 C ATOM 1023 C LYS A 61 -53.235 -37.752 -6.594 1.00 89.23 C ATOM 1024 O LYS A 61 -52.928 -36.794 -7.295 1.00 89.23 O ATOM 1025 CB LYS A 61 -54.849 -39.407 -7.523 1.00 89.23 C ATOM 1026 CG LYS A 61 -55.167 -40.818 -8.036 1.00 89.23 C ATOM 1027 CD LYS A 61 -56.674 -40.952 -8.279 1.00 89.23 C ATOM 1028 CE LYS A 61 -57.066 -42.403 -8.566 1.00 89.23 C ATOM 1029 NZ LYS A 61 -58.546 -42.538 -8.619 1.00 89.23 N ATOM 1030 H LYS A 61 -53.413 -40.941 -6.032 1.00 0.00 H ATOM 1031 HA LYS A 61 -52.816 -39.141 -8.168 1.00 0.00 H ATOM 1032 1HB LYS A 61 -55.436 -39.246 -6.618 1.00 0.00 H ATOM 1033 2HB LYS A 61 -55.202 -38.698 -8.272 1.00 0.00 H ATOM 1034 1HG LYS A 61 -54.625 -40.998 -8.965 1.00 0.00 H ATOM 1035 2HG LYS A 61 -54.845 -41.554 -7.300 1.00 0.00 H ATOM 1036 1HD LYS A 61 -57.217 -40.605 -7.399 1.00 0.00 H ATOM 1037 2HD LYS A 61 -56.962 -40.333 -9.129 1.00 0.00 H ATOM 1038 1HE LYS A 61 -56.636 -42.715 -9.517 1.00 0.00 H ATOM 1039 2HE LYS A 61 -56.668 -43.049 -7.783 1.00 0.00 H ATOM 1040 1HZ LYS A 61 -58.790 -43.500 -8.808 1.00 0.00 H ATOM 1041 2HZ LYS A 61 -58.942 -42.259 -7.732 1.00 0.00 H ATOM 1042 3HZ LYS A 61 -58.912 -41.948 -9.352 1.00 0.00 H ATOM 1043 N GLU A 62 -53.482 -37.667 -5.289 1.00 88.72 N ATOM 1044 CA GLU A 62 -53.445 -36.425 -4.514 1.00 88.72 C ATOM 1045 C GLU A 62 -52.016 -35.899 -4.388 1.00 88.72 C ATOM 1046 O GLU A 62 -51.774 -34.717 -4.586 1.00 88.72 O ATOM 1047 CB GLU A 62 -54.065 -36.703 -3.137 1.00 88.72 C ATOM 1048 CG GLU A 62 -54.295 -35.433 -2.301 1.00 88.72 C ATOM 1049 CD GLU A 62 -55.037 -35.713 -0.979 1.00 88.72 C ATOM 1050 OE1 GLU A 62 -55.240 -34.748 -0.210 1.00 88.72 O ATOM 1051 OE2 GLU A 62 -55.415 -36.884 -0.737 1.00 88.72 O ATOM 1052 H GLU A 62 -53.709 -38.533 -4.821 1.00 0.00 H ATOM 1053 HA GLU A 62 -54.034 -35.672 -5.039 1.00 0.00 H ATOM 1054 1HB GLU A 62 -55.023 -37.208 -3.264 1.00 0.00 H ATOM 1055 2HB GLU A 62 -53.414 -37.372 -2.573 1.00 0.00 H ATOM 1056 1HG GLU A 62 -53.330 -34.980 -2.074 1.00 0.00 H ATOM 1057 2HG GLU A 62 -54.870 -34.721 -2.892 1.00 0.00 H ATOM 1058 N GLU A 63 -51.037 -36.773 -4.149 1.00 91.95 N ATOM 1059 CA GLU A 63 -49.638 -36.366 -4.025 1.00 91.95 C ATOM 1060 C GLU A 63 -49.058 -35.869 -5.358 1.00 91.95 C ATOM 1061 O GLU A 63 -48.258 -34.931 -5.372 1.00 91.95 O ATOM 1062 CB GLU A 63 -48.792 -37.521 -3.468 1.00 91.95 C ATOM 1063 CG GLU A 63 -49.241 -38.023 -2.081 1.00 91.95 C ATOM 1064 CD GLU A 63 -50.205 -39.224 -2.120 1.00 91.95 C ATOM 1065 OE1 GLU A 63 -50.110 -40.067 -1.200 1.00 91.95 O ATOM 1066 OE2 GLU A 63 -50.974 -39.361 -3.100 1.00 91.95 O ATOM 1067 H GLU A 63 -51.276 -37.749 -4.051 1.00 0.00 H ATOM 1068 HA GLU A 63 -49.582 -35.526 -3.332 1.00 0.00 H ATOM 1069 1HB GLU A 63 -48.828 -38.364 -4.158 1.00 0.00 H ATOM 1070 2HB GLU A 63 -47.752 -37.205 -3.390 1.00 0.00 H ATOM 1071 1HG GLU A 63 -48.361 -38.315 -1.509 1.00 0.00 H ATOM 1072 2HG GLU A 63 -49.729 -37.206 -1.551 1.00 0.00 H ATOM 1073 N VAL A 64 -49.475 -36.466 -6.483 1.00 92.67 N ATOM 1074 CA VAL A 64 -49.083 -36.015 -7.830 1.00 92.67 C ATOM 1075 C VAL A 64 -49.682 -34.642 -8.154 1.00 92.67 C ATOM 1076 O VAL A 64 -48.960 -33.770 -8.644 1.00 92.67 O ATOM 1077 CB VAL A 64 -49.463 -37.063 -8.898 1.00 92.67 C ATOM 1078 CG1 VAL A 64 -49.244 -36.561 -10.331 1.00 92.67 C ATOM 1079 CG2 VAL A 64 -48.613 -38.329 -8.736 1.00 92.67 C ATOM 1080 H VAL A 64 -50.088 -37.263 -6.390 1.00 0.00 H ATOM 1081 HA VAL A 64 -48.001 -35.882 -7.849 1.00 0.00 H ATOM 1082 HB VAL A 64 -50.516 -37.321 -8.782 1.00 0.00 H ATOM 1083 1HG1 VAL A 64 -49.529 -37.341 -11.037 1.00 0.00 H ATOM 1084 2HG1 VAL A 64 -49.855 -35.675 -10.504 1.00 0.00 H ATOM 1085 3HG1 VAL A 64 -48.193 -36.311 -10.472 1.00 0.00 H ATOM 1086 1HG2 VAL A 64 -48.895 -39.056 -9.497 1.00 0.00 H ATOM 1087 2HG2 VAL A 64 -47.559 -38.076 -8.849 1.00 0.00 H ATOM 1088 3HG2 VAL A 64 -48.780 -38.755 -7.747 1.00 0.00 H ATOM 1089 N LEU A 65 -50.970 -34.423 -7.861 1.00 92.38 N ATOM 1090 CA LEU A 65 -51.624 -33.124 -8.067 1.00 92.38 C ATOM 1091 C LEU A 65 -51.045 -32.048 -7.136 1.00 92.38 C ATOM 1092 O LEU A 65 -50.714 -30.961 -7.609 1.00 92.38 O ATOM 1093 CB LEU A 65 -53.147 -33.262 -7.900 1.00 92.38 C ATOM 1094 CG LEU A 65 -53.854 -34.020 -9.031 1.00 92.38 C ATOM 1095 CD1 LEU A 65 -55.318 -34.270 -8.673 1.00 92.38 C ATOM 1096 CD2 LEU A 65 -53.807 -33.269 -10.365 1.00 92.38 C ATOM 1097 H LEU A 65 -51.507 -35.190 -7.482 1.00 0.00 H ATOM 1098 HA LEU A 65 -51.412 -32.787 -9.081 1.00 0.00 H ATOM 1099 1HB LEU A 65 -53.348 -33.783 -6.965 1.00 0.00 H ATOM 1100 2HB LEU A 65 -53.582 -32.264 -7.837 1.00 0.00 H ATOM 1101 HG LEU A 65 -53.374 -34.988 -9.176 1.00 0.00 H ATOM 1102 1HD1 LEU A 65 -55.805 -34.809 -9.486 1.00 0.00 H ATOM 1103 2HD1 LEU A 65 -55.373 -34.864 -7.761 1.00 0.00 H ATOM 1104 3HD1 LEU A 65 -55.822 -33.317 -8.517 1.00 0.00 H ATOM 1105 1HD2 LEU A 65 -54.322 -33.852 -11.129 1.00 0.00 H ATOM 1106 2HD2 LEU A 65 -54.297 -32.301 -10.255 1.00 0.00 H ATOM 1107 3HD2 LEU A 65 -52.769 -33.118 -10.661 1.00 0.00 H ATOM 1108 N ASN A 66 -50.768 -32.370 -5.871 1.00 90.12 N ATOM 1109 CA ASN A 66 -50.099 -31.453 -4.948 1.00 90.12 C ATOM 1110 C ASN A 66 -48.709 -31.041 -5.440 1.00 90.12 C ATOM 1111 O ASN A 66 -48.329 -29.871 -5.341 1.00 90.12 O ATOM 1112 CB ASN A 66 -49.987 -32.089 -3.551 1.00 90.12 C ATOM 1113 CG ASN A 66 -50.957 -31.435 -2.599 1.00 90.12 C ATOM 1114 OD1 ASN A 66 -50.885 -30.235 -2.375 1.00 90.12 O ATOM 1115 ND2 ASN A 66 -51.827 -32.190 -1.988 1.00 90.12 N ATOM 1116 H ASN A 66 -51.035 -33.288 -5.545 1.00 0.00 H ATOM 1117 HA ASN A 66 -50.695 -30.542 -4.872 1.00 0.00 H ATOM 1118 1HB ASN A 66 -50.195 -33.158 -3.620 1.00 0.00 H ATOM 1119 2HB ASN A 66 -48.968 -31.977 -3.181 1.00 0.00 H ATOM 1120 1HD2 ASN A 66 -52.482 -31.783 -1.351 1.00 0.00 H ATOM 1121 2HD2 ASN A 66 -51.839 -33.175 -2.156 1.00 0.00 H ATOM 1122 N LEU A 67 -47.934 -31.986 -5.982 1.00 92.04 N ATOM 1123 CA LEU A 67 -46.621 -31.679 -6.545 1.00 92.04 C ATOM 1124 C LEU A 67 -46.743 -30.736 -7.753 1.00 92.04 C ATOM 1125 O LEU A 67 -46.002 -29.755 -7.823 1.00 92.04 O ATOM 1126 CB LEU A 67 -45.889 -32.991 -6.875 1.00 92.04 C ATOM 1127 CG LEU A 67 -44.443 -32.796 -7.369 1.00 92.04 C ATOM 1128 CD1 LEU A 67 -43.550 -32.119 -6.324 1.00 92.04 C ATOM 1129 CD2 LEU A 67 -43.829 -34.154 -7.710 1.00 92.04 C ATOM 1130 H LEU A 67 -48.267 -32.939 -6.002 1.00 0.00 H ATOM 1131 HA LEU A 67 -46.047 -31.126 -5.802 1.00 0.00 H ATOM 1132 1HB LEU A 67 -45.869 -33.612 -5.981 1.00 0.00 H ATOM 1133 2HB LEU A 67 -46.451 -33.518 -7.646 1.00 0.00 H ATOM 1134 HG LEU A 67 -44.444 -32.166 -8.259 1.00 0.00 H ATOM 1135 1HD1 LEU A 67 -42.542 -32.006 -6.725 1.00 0.00 H ATOM 1136 2HD1 LEU A 67 -43.955 -31.137 -6.081 1.00 0.00 H ATOM 1137 3HD1 LEU A 67 -43.516 -32.731 -5.424 1.00 0.00 H ATOM 1138 1HD2 LEU A 67 -42.806 -34.013 -8.060 1.00 0.00 H ATOM 1139 2HD2 LEU A 67 -43.825 -34.785 -6.821 1.00 0.00 H ATOM 1140 3HD2 LEU A 67 -44.418 -34.633 -8.492 1.00 0.00 H ATOM 1141 N LEU A 68 -47.704 -30.971 -8.655 1.00 91.67 N ATOM 1142 CA LEU A 68 -47.997 -30.073 -9.783 1.00 91.67 C ATOM 1143 C LEU A 68 -48.444 -28.677 -9.317 1.00 91.67 C ATOM 1144 O LEU A 68 -47.934 -27.680 -9.822 1.00 91.67 O ATOM 1145 CB LEU A 68 -49.063 -30.715 -10.694 1.00 91.67 C ATOM 1146 CG LEU A 68 -48.503 -31.758 -11.677 1.00 91.67 C ATOM 1147 CD1 LEU A 68 -49.639 -32.599 -12.262 1.00 91.67 C ATOM 1148 CD2 LEU A 68 -47.770 -31.085 -12.842 1.00 91.67 C ATOM 1149 H LEU A 68 -48.249 -31.814 -8.543 1.00 0.00 H ATOM 1150 HA LEU A 68 -47.082 -29.927 -10.355 1.00 0.00 H ATOM 1151 1HB LEU A 68 -49.811 -31.197 -10.067 1.00 0.00 H ATOM 1152 2HB LEU A 68 -49.552 -29.927 -11.266 1.00 0.00 H ATOM 1153 HG LEU A 68 -47.802 -32.410 -11.156 1.00 0.00 H ATOM 1154 1HD1 LEU A 68 -49.228 -33.333 -12.956 1.00 0.00 H ATOM 1155 2HD1 LEU A 68 -50.162 -33.115 -11.457 1.00 0.00 H ATOM 1156 3HD1 LEU A 68 -50.336 -31.951 -12.791 1.00 0.00 H ATOM 1157 1HD2 LEU A 68 -47.385 -31.848 -13.519 1.00 0.00 H ATOM 1158 2HD2 LEU A 68 -48.461 -30.437 -13.381 1.00 0.00 H ATOM 1159 3HD2 LEU A 68 -46.942 -30.491 -12.456 1.00 0.00 H ATOM 1160 N SER A 69 -49.322 -28.599 -8.314 1.00 90.33 N ATOM 1161 CA SER A 69 -49.787 -27.354 -7.678 1.00 90.33 C ATOM 1162 C SER A 69 -48.632 -26.521 -7.118 1.00 90.33 C ATOM 1163 O SER A 69 -48.578 -25.302 -7.298 1.00 90.33 O ATOM 1164 CB SER A 69 -50.792 -27.730 -6.577 1.00 90.33 C ATOM 1165 OG SER A 69 -50.888 -26.765 -5.545 1.00 90.33 O ATOM 1166 H SER A 69 -49.681 -29.484 -7.984 1.00 0.00 H ATOM 1167 HA SER A 69 -50.279 -26.742 -8.435 1.00 0.00 H ATOM 1168 1HB SER A 69 -51.781 -27.861 -7.016 1.00 0.00 H ATOM 1169 2HB SER A 69 -50.504 -28.681 -6.131 1.00 0.00 H ATOM 1170 HG SER A 69 -50.275 -26.064 -5.780 1.00 0.00 H ATOM 1171 N ARG A 70 -47.650 -27.171 -6.484 1.00 89.93 N ATOM 1172 CA ARG A 70 -46.454 -26.490 -5.969 1.00 89.93 C ATOM 1173 C ARG A 70 -45.506 -26.047 -7.083 1.00 89.93 C ATOM 1174 O ARG A 70 -44.945 -24.961 -6.974 1.00 89.93 O ATOM 1175 CB ARG A 70 -45.746 -27.381 -4.947 1.00 89.93 C ATOM 1176 CG ARG A 70 -46.585 -27.552 -3.671 1.00 89.93 C ATOM 1177 CD ARG A 70 -45.813 -28.426 -2.687 1.00 89.93 C ATOM 1178 NE ARG A 70 -46.605 -28.771 -1.494 1.00 89.93 N ATOM 1179 CZ ARG A 70 -46.180 -29.506 -0.481 1.00 89.93 C ATOM 1180 NH1 ARG A 70 -44.977 -30.013 -0.449 1.00 89.93 N ATOM 1181 NH2 ARG A 70 -46.967 -29.758 0.525 1.00 89.93 N ATOM 1182 H ARG A 70 -47.741 -28.169 -6.358 1.00 0.00 H ATOM 1183 HA ARG A 70 -46.766 -25.568 -5.478 1.00 0.00 H ATOM 1184 1HB ARG A 70 -45.555 -28.358 -5.387 1.00 0.00 H ATOM 1185 2HB ARG A 70 -44.781 -26.944 -4.690 1.00 0.00 H ATOM 1186 1HG ARG A 70 -46.774 -26.575 -3.226 1.00 0.00 H ATOM 1187 2HG ARG A 70 -47.534 -28.027 -3.920 1.00 0.00 H ATOM 1188 1HD ARG A 70 -45.523 -29.356 -3.176 1.00 0.00 H ATOM 1189 2HD ARG A 70 -44.920 -27.898 -2.354 1.00 0.00 H ATOM 1190 HE ARG A 70 -47.552 -28.419 -1.440 1.00 0.00 H ATOM 1191 1HH1 ARG A 70 -44.339 -29.848 -1.214 1.00 0.00 H ATOM 1192 2HH1 ARG A 70 -44.685 -30.570 0.341 1.00 0.00 H ATOM 1193 1HH2 ARG A 70 -47.909 -29.391 0.534 1.00 0.00 H ATOM 1194 2HH2 ARG A 70 -46.637 -30.320 1.296 1.00 0.00 H ATOM 1195 N LEU A 71 -45.348 -26.844 -8.142 1.00 90.11 N ATOM 1196 CA LEU A 71 -44.487 -26.512 -9.283 1.00 90.11 C ATOM 1197 C LEU A 71 -45.049 -25.354 -10.124 1.00 90.11 C ATOM 1198 O LEU A 71 -44.281 -24.495 -10.543 1.00 90.11 O ATOM 1199 CB LEU A 71 -44.257 -27.768 -10.145 1.00 90.11 C ATOM 1200 CG LEU A 71 -43.342 -28.830 -9.503 1.00 90.11 C ATOM 1201 CD1 LEU A 71 -43.409 -30.130 -10.308 1.00 90.11 C ATOM 1202 CD2 LEU A 71 -41.878 -28.385 -9.452 1.00 90.11 C ATOM 1203 H LEU A 71 -45.853 -27.718 -8.145 1.00 0.00 H ATOM 1204 HA LEU A 71 -43.528 -26.163 -8.902 1.00 0.00 H ATOM 1205 1HB LEU A 71 -45.222 -28.229 -10.351 1.00 0.00 H ATOM 1206 2HB LEU A 71 -43.813 -27.463 -11.093 1.00 0.00 H ATOM 1207 HG LEU A 71 -43.670 -29.024 -8.482 1.00 0.00 H ATOM 1208 1HD1 LEU A 71 -42.760 -30.876 -9.849 1.00 0.00 H ATOM 1209 2HD1 LEU A 71 -44.435 -30.499 -10.318 1.00 0.00 H ATOM 1210 3HD1 LEU A 71 -43.080 -29.943 -11.329 1.00 0.00 H ATOM 1211 1HD2 LEU A 71 -41.275 -29.168 -8.990 1.00 0.00 H ATOM 1212 2HD2 LEU A 71 -41.518 -28.200 -10.464 1.00 0.00 H ATOM 1213 3HD2 LEU A 71 -41.796 -27.470 -8.865 1.00 0.00 H ATOM 1214 N VAL A 72 -46.370 -25.270 -10.313 1.00 89.02 N ATOM 1215 CA VAL A 72 -47.035 -24.199 -11.087 1.00 89.02 C ATOM 1216 C VAL A 72 -46.848 -22.799 -10.488 1.00 89.02 C ATOM 1217 O VAL A 72 -46.970 -21.807 -11.197 1.00 89.02 O ATOM 1218 CB VAL A 72 -48.522 -24.563 -11.298 1.00 89.02 C ATOM 1219 CG1 VAL A 72 -49.453 -23.394 -11.604 1.00 89.02 C ATOM 1220 CG2 VAL A 72 -48.623 -25.529 -12.481 1.00 89.02 C ATOM 1221 H VAL A 72 -46.933 -25.995 -9.892 1.00 0.00 H ATOM 1222 HA VAL A 72 -46.545 -24.119 -12.058 1.00 0.00 H ATOM 1223 HB VAL A 72 -48.903 -25.036 -10.393 1.00 0.00 H ATOM 1224 1HG1 VAL A 72 -50.471 -23.763 -11.733 1.00 0.00 H ATOM 1225 2HG1 VAL A 72 -49.428 -22.683 -10.778 1.00 0.00 H ATOM 1226 3HG1 VAL A 72 -49.128 -22.900 -12.520 1.00 0.00 H ATOM 1227 1HG2 VAL A 72 -49.667 -25.797 -12.644 1.00 0.00 H ATOM 1228 2HG2 VAL A 72 -48.227 -25.050 -13.377 1.00 0.00 H ATOM 1229 3HG2 VAL A 72 -48.047 -26.429 -12.266 1.00 0.00 H ATOM 1230 N LYS A 73 -46.446 -22.682 -9.217 1.00 85.24 N ATOM 1231 CA LYS A 73 -46.083 -21.385 -8.614 1.00 85.24 C ATOM 1232 C LYS A 73 -44.830 -20.746 -9.228 1.00 85.24 C ATOM 1233 O LYS A 73 -44.538 -19.593 -8.923 1.00 85.24 O ATOM 1234 CB LYS A 73 -45.924 -21.534 -7.097 1.00 85.24 C ATOM 1235 CG LYS A 73 -47.248 -21.940 -6.442 1.00 85.24 C ATOM 1236 CD LYS A 73 -47.116 -21.970 -4.920 1.00 85.24 C ATOM 1237 CE LYS A 73 -48.468 -22.381 -4.336 1.00 85.24 C ATOM 1238 NZ LYS A 73 -48.448 -22.358 -2.856 1.00 85.24 N ATOM 1239 H LYS A 73 -46.391 -23.519 -8.654 1.00 0.00 H ATOM 1240 HA LYS A 73 -46.885 -20.673 -8.815 1.00 0.00 H ATOM 1241 1HB LYS A 73 -45.164 -22.286 -6.883 1.00 0.00 H ATOM 1242 2HB LYS A 73 -45.580 -20.591 -6.673 1.00 0.00 H ATOM 1243 1HG LYS A 73 -48.026 -21.228 -6.721 1.00 0.00 H ATOM 1244 2HG LYS A 73 -47.541 -22.928 -6.796 1.00 0.00 H ATOM 1245 1HD LYS A 73 -46.341 -22.683 -4.636 1.00 0.00 H ATOM 1246 2HD LYS A 73 -46.827 -20.983 -4.560 1.00 0.00 H ATOM 1247 1HE LYS A 73 -49.240 -21.700 -4.692 1.00 0.00 H ATOM 1248 2HE LYS A 73 -48.719 -23.387 -4.672 1.00 0.00 H ATOM 1249 1HZ LYS A 73 -49.353 -22.634 -2.502 1.00 0.00 H ATOM 1250 2HZ LYS A 73 -47.745 -23.000 -2.518 1.00 0.00 H ATOM 1251 3HZ LYS A 73 -48.233 -21.425 -2.536 1.00 0.00 H ATOM 1252 N TYR A 74 -44.092 -21.475 -10.067 1.00 86.16 N ATOM 1253 CA TYR A 74 -42.878 -21.003 -10.720 1.00 86.16 C ATOM 1254 C TYR A 74 -43.108 -20.779 -12.228 1.00 86.16 C ATOM 1255 O TYR A 74 -43.509 -21.717 -12.922 1.00 86.16 O ATOM 1256 CB TYR A 74 -41.753 -22.005 -10.470 1.00 86.16 C ATOM 1257 CG TYR A 74 -41.382 -22.180 -9.007 1.00 86.16 C ATOM 1258 CD1 TYR A 74 -40.355 -21.397 -8.444 1.00 86.16 C ATOM 1259 CD2 TYR A 74 -42.040 -23.143 -8.215 1.00 86.16 C ATOM 1260 CE1 TYR A 74 -39.982 -21.580 -7.099 1.00 86.16 C ATOM 1261 CE2 TYR A 74 -41.668 -23.333 -6.872 1.00 86.16 C ATOM 1262 CZ TYR A 74 -40.637 -22.552 -6.312 1.00 86.16 C ATOM 1263 OH TYR A 74 -40.273 -22.736 -5.015 1.00 86.16 O ATOM 1264 H TYR A 74 -44.414 -22.415 -10.248 1.00 0.00 H ATOM 1265 HA TYR A 74 -42.605 -20.040 -10.288 1.00 0.00 H ATOM 1266 1HB TYR A 74 -42.042 -22.982 -10.861 1.00 0.00 H ATOM 1267 2HB TYR A 74 -40.859 -21.689 -11.006 1.00 0.00 H ATOM 1268 HD1 TYR A 74 -39.847 -20.647 -9.050 1.00 0.00 H ATOM 1269 HD2 TYR A 74 -42.841 -23.746 -8.643 1.00 0.00 H ATOM 1270 HE1 TYR A 74 -39.187 -20.973 -6.667 1.00 0.00 H ATOM 1271 HE2 TYR A 74 -42.176 -24.084 -6.267 1.00 0.00 H ATOM 1272 HH TYR A 74 -40.813 -23.429 -4.628 1.00 0.00 H ATOM 1273 N PRO A 75 -42.786 -19.590 -12.783 1.00 82.76 N ATOM 1274 CA PRO A 75 -43.062 -19.264 -14.188 1.00 82.76 C ATOM 1275 C PRO A 75 -42.505 -20.256 -15.233 1.00 82.76 C ATOM 1276 O PRO A 75 -43.236 -20.600 -16.163 1.00 82.76 O ATOM 1277 CB PRO A 75 -42.524 -17.843 -14.404 1.00 82.76 C ATOM 1278 CG PRO A 75 -42.546 -17.228 -13.006 1.00 82.76 C ATOM 1279 CD PRO A 75 -42.295 -18.412 -12.077 1.00 82.76 C ATOM 1280 HA PRO A 75 -44.149 -19.277 -14.356 1.00 0.00 H ATOM 1281 1HB PRO A 75 -41.515 -17.885 -14.840 1.00 0.00 H ATOM 1282 2HB PRO A 75 -43.161 -17.304 -15.121 1.00 0.00 H ATOM 1283 1HG PRO A 75 -41.774 -16.448 -12.922 1.00 0.00 H ATOM 1284 2HG PRO A 75 -43.514 -16.739 -12.822 1.00 0.00 H ATOM 1285 1HD PRO A 75 -41.216 -18.505 -11.884 1.00 0.00 H ATOM 1286 2HD PRO A 75 -42.846 -18.264 -11.137 1.00 0.00 H ATOM 1287 N PRO A 76 -41.273 -20.800 -15.105 1.00 81.42 N ATOM 1288 CA PRO A 76 -40.752 -21.748 -16.097 1.00 81.42 C ATOM 1289 C PRO A 76 -41.507 -23.089 -16.113 1.00 81.42 C ATOM 1290 O PRO A 76 -41.625 -23.727 -17.159 1.00 81.42 O ATOM 1291 CB PRO A 76 -39.268 -21.938 -15.760 1.00 81.42 C ATOM 1292 CG PRO A 76 -38.917 -20.754 -14.860 1.00 81.42 C ATOM 1293 CD PRO A 76 -40.230 -20.457 -14.149 1.00 81.42 C ATOM 1294 HA PRO A 76 -40.850 -21.311 -17.102 1.00 0.00 H ATOM 1295 1HB PRO A 76 -39.117 -22.906 -15.261 1.00 0.00 H ATOM 1296 2HB PRO A 76 -38.672 -21.956 -16.684 1.00 0.00 H ATOM 1297 1HG PRO A 76 -38.103 -21.028 -14.172 1.00 0.00 H ATOM 1298 2HG PRO A 76 -38.551 -19.912 -15.466 1.00 0.00 H ATOM 1299 1HD PRO A 76 -40.309 -21.083 -13.248 1.00 0.00 H ATOM 1300 2HD PRO A 76 -40.272 -19.390 -13.885 1.00 0.00 H ATOM 1301 N ALA A 77 -42.066 -23.512 -14.974 1.00 86.12 N ATOM 1302 CA ALA A 77 -42.882 -24.724 -14.889 1.00 86.12 C ATOM 1303 C ALA A 77 -44.228 -24.555 -15.604 1.00 86.12 C ATOM 1304 O ALA A 77 -44.690 -25.483 -16.269 1.00 86.12 O ATOM 1305 CB ALA A 77 -43.115 -25.046 -13.415 1.00 86.12 C ATOM 1306 H ALA A 77 -41.912 -22.963 -14.140 1.00 0.00 H ATOM 1307 HA ALA A 77 -42.331 -25.537 -15.362 1.00 0.00 H ATOM 1308 1HB ALA A 77 -43.722 -25.947 -13.331 1.00 0.00 H ATOM 1309 2HB ALA A 77 -42.156 -25.207 -12.922 1.00 0.00 H ATOM 1310 3HB ALA A 77 -43.633 -24.215 -12.939 1.00 0.00 H ATOM 1311 N VAL A 78 -44.831 -23.362 -15.498 1.00 87.16 N ATOM 1312 CA VAL A 78 -46.052 -22.995 -16.231 1.00 87.16 C ATOM 1313 C VAL A 78 -45.805 -23.085 -17.733 1.00 87.16 C ATOM 1314 O VAL A 78 -46.563 -23.759 -18.427 1.00 87.16 O ATOM 1315 CB VAL A 78 -46.549 -21.589 -15.833 1.00 87.16 C ATOM 1316 CG1 VAL A 78 -47.732 -21.127 -16.692 1.00 87.16 C ATOM 1317 CG2 VAL A 78 -46.963 -21.576 -14.361 1.00 87.16 C ATOM 1318 H VAL A 78 -44.410 -22.688 -14.875 1.00 0.00 H ATOM 1319 HA VAL A 78 -46.834 -23.714 -15.984 1.00 0.00 H ATOM 1320 HB VAL A 78 -45.744 -20.871 -15.990 1.00 0.00 H ATOM 1321 1HG1 VAL A 78 -48.046 -20.132 -16.374 1.00 0.00 H ATOM 1322 2HG1 VAL A 78 -47.431 -21.095 -17.739 1.00 0.00 H ATOM 1323 3HG1 VAL A 78 -48.562 -21.824 -16.573 1.00 0.00 H ATOM 1324 1HG2 VAL A 78 -47.311 -20.580 -14.090 1.00 0.00 H ATOM 1325 2HG2 VAL A 78 -47.765 -22.297 -14.202 1.00 0.00 H ATOM 1326 3HG2 VAL A 78 -46.108 -21.842 -13.740 1.00 0.00 H ATOM 1327 N GLN A 79 -44.696 -22.511 -18.216 1.00 84.93 N ATOM 1328 CA GLN A 79 -44.295 -22.600 -19.623 1.00 84.93 C ATOM 1329 C GLN A 79 -44.189 -24.064 -20.085 1.00 84.93 C ATOM 1330 O GLN A 79 -44.783 -24.446 -21.089 1.00 84.93 O ATOM 1331 CB GLN A 79 -42.953 -21.871 -19.814 1.00 84.93 C ATOM 1332 CG GLN A 79 -42.642 -21.563 -21.289 1.00 84.93 C ATOM 1333 CD GLN A 79 -43.229 -20.243 -21.786 1.00 84.93 C ATOM 1334 OE1 GLN A 79 -43.413 -19.283 -21.057 1.00 84.93 O ATOM 1335 NE2 GLN A 79 -43.512 -20.132 -23.063 1.00 84.93 N ATOM 1336 H GLN A 79 -44.116 -21.994 -17.571 1.00 0.00 H ATOM 1337 HA GLN A 79 -45.058 -22.114 -20.231 1.00 0.00 H ATOM 1338 1HB GLN A 79 -42.966 -20.934 -19.258 1.00 0.00 H ATOM 1339 2HB GLN A 79 -42.146 -22.481 -19.408 1.00 0.00 H ATOM 1340 1HG GLN A 79 -41.561 -21.510 -21.418 1.00 0.00 H ATOM 1341 2HG GLN A 79 -43.054 -22.359 -21.910 1.00 0.00 H ATOM 1342 1HE2 GLN A 79 -43.898 -19.279 -23.418 1.00 0.00 H ATOM 1343 2HE2 GLN A 79 -43.343 -20.899 -23.682 1.00 0.00 H ATOM 1344 N HIS A 80 -43.492 -24.916 -19.324 1.00 86.84 N ATOM 1345 CA HIS A 80 -43.344 -26.329 -19.673 1.00 86.84 C ATOM 1346 C HIS A 80 -44.665 -27.108 -19.658 1.00 86.84 C ATOM 1347 O HIS A 80 -44.879 -27.933 -20.542 1.00 86.84 O ATOM 1348 CB HIS A 80 -42.307 -26.987 -18.752 1.00 86.84 C ATOM 1349 CG HIS A 80 -40.888 -26.583 -19.063 1.00 86.84 C ATOM 1350 ND1 HIS A 80 -40.372 -26.340 -20.319 1.00 86.84 N ATOM 1351 CD2 HIS A 80 -39.872 -26.397 -18.164 1.00 86.84 C ATOM 1352 CE1 HIS A 80 -39.077 -26.018 -20.176 1.00 86.84 C ATOM 1353 NE2 HIS A 80 -38.724 -26.058 -18.887 1.00 86.84 N ATOM 1354 H HIS A 80 -43.055 -24.569 -18.482 1.00 0.00 H ATOM 1355 HA HIS A 80 -42.996 -26.415 -20.702 1.00 0.00 H ATOM 1356 1HB HIS A 80 -42.521 -26.723 -17.716 1.00 0.00 H ATOM 1357 2HB HIS A 80 -42.382 -28.071 -18.835 1.00 0.00 H ATOM 1358 HD2 HIS A 80 -39.944 -26.518 -17.083 1.00 0.00 H ATOM 1359 HE1 HIS A 80 -38.392 -25.757 -20.983 1.00 0.00 H ATOM 1360 HE2 HIS A 80 -37.800 -25.875 -18.521 1.00 0.00 H ATOM 1361 N LEU A 81 -45.562 -26.863 -18.702 1.00 88.61 N ATOM 1362 CA LEU A 81 -46.868 -27.529 -18.649 1.00 88.61 C ATOM 1363 C LEU A 81 -47.784 -27.090 -19.797 1.00 88.61 C ATOM 1364 O LEU A 81 -48.438 -27.937 -20.408 1.00 88.61 O ATOM 1365 CB LEU A 81 -47.508 -27.260 -17.277 1.00 88.61 C ATOM 1366 CG LEU A 81 -46.965 -28.186 -16.176 1.00 88.61 C ATOM 1367 CD1 LEU A 81 -47.317 -27.635 -14.798 1.00 88.61 C ATOM 1368 CD2 LEU A 81 -47.557 -29.595 -16.283 1.00 88.61 C ATOM 1369 H LEU A 81 -45.324 -26.189 -17.988 1.00 0.00 H ATOM 1370 HA LEU A 81 -46.715 -28.600 -18.773 1.00 0.00 H ATOM 1371 1HB LEU A 81 -47.316 -26.224 -17.001 1.00 0.00 H ATOM 1372 2HB LEU A 81 -48.586 -27.398 -17.363 1.00 0.00 H ATOM 1373 HG LEU A 81 -45.881 -28.260 -16.265 1.00 0.00 H ATOM 1374 1HD1 LEU A 81 -46.926 -28.301 -14.029 1.00 0.00 H ATOM 1375 2HD1 LEU A 81 -46.876 -26.645 -14.678 1.00 0.00 H ATOM 1376 3HD1 LEU A 81 -48.400 -27.565 -14.700 1.00 0.00 H ATOM 1377 1HD2 LEU A 81 -47.150 -30.222 -15.489 1.00 0.00 H ATOM 1378 2HD2 LEU A 81 -48.641 -29.543 -16.184 1.00 0.00 H ATOM 1379 3HD2 LEU A 81 -47.301 -30.024 -17.252 1.00 0.00 H ATOM 1380 N VAL A 82 -47.798 -25.798 -20.134 1.00 85.63 N ATOM 1381 CA VAL A 82 -48.546 -25.284 -21.292 1.00 85.63 C ATOM 1382 C VAL A 82 -48.005 -25.889 -22.590 1.00 85.63 C ATOM 1383 O VAL A 82 -48.793 -26.423 -23.371 1.00 85.63 O ATOM 1384 CB VAL A 82 -48.540 -23.743 -21.322 1.00 85.63 C ATOM 1385 CG1 VAL A 82 -49.191 -23.190 -22.597 1.00 85.63 C ATOM 1386 CG2 VAL A 82 -49.335 -23.175 -20.138 1.00 85.63 C ATOM 1387 H VAL A 82 -47.270 -25.153 -19.564 1.00 0.00 H ATOM 1388 HA VAL A 82 -49.580 -25.620 -21.213 1.00 0.00 H ATOM 1389 HB VAL A 82 -47.510 -23.392 -21.262 1.00 0.00 H ATOM 1390 1HG1 VAL A 82 -49.165 -22.100 -22.576 1.00 0.00 H ATOM 1391 2HG1 VAL A 82 -48.645 -23.549 -23.469 1.00 0.00 H ATOM 1392 3HG1 VAL A 82 -50.226 -23.526 -22.652 1.00 0.00 H ATOM 1393 1HG2 VAL A 82 -49.318 -22.086 -20.177 1.00 0.00 H ATOM 1394 2HG2 VAL A 82 -50.366 -23.524 -20.191 1.00 0.00 H ATOM 1395 3HG2 VAL A 82 -48.886 -23.511 -19.203 1.00 0.00 H ATOM 1396 N ASP A 83 -46.680 -25.916 -22.776 1.00 83.89 N ATOM 1397 CA ASP A 83 -46.025 -26.508 -23.954 1.00 83.89 C ATOM 1398 C ASP A 83 -46.352 -28.002 -24.143 1.00 83.89 C ATOM 1399 O ASP A 83 -46.396 -28.493 -25.270 1.00 83.89 O ATOM 1400 CB ASP A 83 -44.497 -26.396 -23.817 1.00 83.89 C ATOM 1401 CG ASP A 83 -43.872 -25.025 -24.080 1.00 83.89 C ATOM 1402 OD1 ASP A 83 -44.578 -24.079 -24.487 1.00 83.89 O ATOM 1403 OD2 ASP A 83 -42.623 -24.997 -23.941 1.00 83.89 O ATOM 1404 H ASP A 83 -46.110 -25.500 -22.053 1.00 0.00 H ATOM 1405 HA ASP A 83 -46.341 -25.956 -24.840 1.00 0.00 H ATOM 1406 1HB ASP A 83 -44.200 -26.681 -22.807 1.00 0.00 H ATOM 1407 2HB ASP A 83 -44.018 -27.091 -24.508 1.00 0.00 H ATOM 1408 N VAL A 84 -46.560 -28.745 -23.049 1.00 85.47 N ATOM 1409 CA VAL A 84 -46.877 -30.189 -23.071 1.00 85.47 C ATOM 1410 C VAL A 84 -48.392 -30.439 -23.222 1.00 85.47 C ATOM 1411 O VAL A 84 -48.833 -31.584 -23.307 1.00 85.47 O ATOM 1412 CB VAL A 84 -46.230 -30.895 -21.852 1.00 85.47 C ATOM 1413 CG1 VAL A 84 -46.429 -32.418 -21.801 1.00 85.47 C ATOM 1414 CG2 VAL A 84 -44.699 -30.731 -21.852 1.00 85.47 C ATOM 1415 H VAL A 84 -46.491 -28.270 -22.160 1.00 0.00 H ATOM 1416 HA VAL A 84 -46.467 -30.619 -23.985 1.00 0.00 H ATOM 1417 HB VAL A 84 -46.629 -30.457 -20.937 1.00 0.00 H ATOM 1418 1HG1 VAL A 84 -45.941 -32.819 -20.913 1.00 0.00 H ATOM 1419 2HG1 VAL A 84 -47.494 -32.645 -21.762 1.00 0.00 H ATOM 1420 3HG1 VAL A 84 -45.992 -32.872 -22.690 1.00 0.00 H ATOM 1421 1HG2 VAL A 84 -44.279 -31.237 -20.984 1.00 0.00 H ATOM 1422 2HG2 VAL A 84 -44.286 -31.167 -22.762 1.00 0.00 H ATOM 1423 3HG2 VAL A 84 -44.447 -29.671 -21.811 1.00 0.00 H ATOM 1424 N GLY A 85 -49.213 -29.386 -23.302 1.00 88.44 N ATOM 1425 CA GLY A 85 -50.665 -29.495 -23.473 1.00 88.44 C ATOM 1426 C GLY A 85 -51.429 -29.775 -22.173 1.00 88.44 C ATOM 1427 O GLY A 85 -52.531 -30.331 -22.208 1.00 88.44 O ATOM 1428 H GLY A 85 -48.792 -28.470 -23.239 1.00 0.00 H ATOM 1429 1HA GLY A 85 -51.051 -28.570 -23.902 1.00 0.00 H ATOM 1430 2HA GLY A 85 -50.889 -30.295 -24.178 1.00 0.00 H ATOM 1431 N ALA A 86 -50.879 -29.388 -21.015 1.00 88.27 N ATOM 1432 CA ALA A 86 -51.486 -29.644 -19.707 1.00 88.27 C ATOM 1433 C ALA A 86 -52.878 -29.016 -19.549 1.00 88.27 C ATOM 1434 O ALA A 86 -53.713 -29.591 -18.861 1.00 88.27 O ATOM 1435 CB ALA A 86 -50.564 -29.127 -18.601 1.00 88.27 C ATOM 1436 H ALA A 86 -49.999 -28.894 -21.061 1.00 0.00 H ATOM 1437 HA ALA A 86 -51.610 -30.721 -19.596 1.00 0.00 H ATOM 1438 1HB ALA A 86 -51.019 -29.319 -17.629 1.00 0.00 H ATOM 1439 2HB ALA A 86 -49.603 -29.638 -18.660 1.00 0.00 H ATOM 1440 3HB ALA A 86 -50.413 -28.056 -18.725 1.00 0.00 H ATOM 1441 N VAL A 87 -53.158 -27.877 -20.194 1.00 87.99 N ATOM 1442 CA VAL A 87 -54.461 -27.193 -20.087 1.00 87.99 C ATOM 1443 C VAL A 87 -55.588 -28.067 -20.637 1.00 87.99 C ATOM 1444 O VAL A 87 -56.574 -28.309 -19.940 1.00 87.99 O ATOM 1445 CB VAL A 87 -54.437 -25.821 -20.789 1.00 87.99 C ATOM 1446 CG1 VAL A 87 -55.799 -25.120 -20.713 1.00 87.99 C ATOM 1447 CG2 VAL A 87 -53.393 -24.895 -20.150 1.00 87.99 C ATOM 1448 H VAL A 87 -52.438 -27.476 -20.778 1.00 0.00 H ATOM 1449 HA VAL A 87 -54.681 -27.031 -19.031 1.00 0.00 H ATOM 1450 HB VAL A 87 -54.187 -25.965 -21.840 1.00 0.00 H ATOM 1451 1HG1 VAL A 87 -55.741 -24.156 -21.220 1.00 0.00 H ATOM 1452 2HG1 VAL A 87 -56.554 -25.739 -21.197 1.00 0.00 H ATOM 1453 3HG1 VAL A 87 -56.070 -24.965 -19.669 1.00 0.00 H ATOM 1454 1HG2 VAL A 87 -53.396 -23.934 -20.664 1.00 0.00 H ATOM 1455 2HG2 VAL A 87 -53.635 -24.745 -19.098 1.00 0.00 H ATOM 1456 3HG2 VAL A 87 -52.405 -25.348 -20.234 1.00 0.00 H ATOM 1457 N GLU A 88 -55.440 -28.605 -21.853 1.00 87.90 N ATOM 1458 CA GLU A 88 -56.433 -29.526 -22.423 1.00 87.90 C ATOM 1459 C GLU A 88 -56.512 -30.833 -21.630 1.00 87.90 C ATOM 1460 O GLU A 88 -57.605 -31.366 -21.413 1.00 87.90 O ATOM 1461 CB GLU A 88 -56.101 -29.879 -23.878 1.00 87.90 C ATOM 1462 CG GLU A 88 -56.412 -28.759 -24.879 1.00 87.90 C ATOM 1463 CD GLU A 88 -56.374 -29.260 -26.334 1.00 87.90 C ATOM 1464 OE1 GLU A 88 -56.900 -28.534 -27.204 1.00 87.90 O ATOM 1465 OE2 GLU A 88 -55.920 -30.408 -26.561 1.00 87.90 O ATOM 1466 H GLU A 88 -54.620 -28.369 -22.394 1.00 0.00 H ATOM 1467 HA GLU A 88 -57.408 -29.038 -22.406 1.00 0.00 H ATOM 1468 1HB GLU A 88 -55.041 -30.122 -23.961 1.00 0.00 H ATOM 1469 2HB GLU A 88 -56.664 -30.764 -24.175 1.00 0.00 H ATOM 1470 1HG GLU A 88 -57.401 -28.356 -24.662 1.00 0.00 H ATOM 1471 2HG GLU A 88 -55.687 -27.957 -24.748 1.00 0.00 H ATOM 1472 N PHE A 89 -55.359 -31.342 -21.187 1.00 91.96 N ATOM 1473 CA PHE A 89 -55.279 -32.582 -20.426 1.00 91.96 C ATOM 1474 C PHE A 89 -56.011 -32.481 -19.084 1.00 91.96 C ATOM 1475 O PHE A 89 -56.899 -33.284 -18.806 1.00 91.96 O ATOM 1476 CB PHE A 89 -53.811 -32.958 -20.220 1.00 91.96 C ATOM 1477 CG PHE A 89 -53.668 -34.310 -19.566 1.00 91.96 C ATOM 1478 CD1 PHE A 89 -53.507 -34.428 -18.171 1.00 91.96 C ATOM 1479 CD2 PHE A 89 -53.760 -35.461 -20.363 1.00 91.96 C ATOM 1480 CE1 PHE A 89 -53.386 -35.700 -17.585 1.00 91.96 C ATOM 1481 CE2 PHE A 89 -53.675 -36.727 -19.773 1.00 91.96 C ATOM 1482 CZ PHE A 89 -53.472 -36.849 -18.391 1.00 91.96 C ATOM 1483 H PHE A 89 -54.510 -30.836 -21.394 1.00 0.00 H ATOM 1484 HA PHE A 89 -55.774 -33.370 -20.995 1.00 0.00 H ATOM 1485 1HB PHE A 89 -53.300 -32.968 -21.182 1.00 0.00 H ATOM 1486 2HB PHE A 89 -53.326 -32.205 -19.600 1.00 0.00 H ATOM 1487 HD1 PHE A 89 -53.479 -33.525 -17.560 1.00 0.00 H ATOM 1488 HD2 PHE A 89 -53.918 -35.370 -21.438 1.00 0.00 H ATOM 1489 HE1 PHE A 89 -53.227 -35.792 -16.511 1.00 0.00 H ATOM 1490 HE2 PHE A 89 -53.766 -37.620 -20.391 1.00 0.00 H ATOM 1491 HZ PHE A 89 -53.380 -37.838 -17.944 1.00 0.00 H ATOM 1492 N LEU A 90 -55.687 -31.469 -18.277 1.00 91.08 N ATOM 1493 CA LEU A 90 -56.280 -31.228 -16.963 1.00 91.08 C ATOM 1494 C LEU A 90 -57.761 -30.860 -17.076 1.00 91.08 C ATOM 1495 O LEU A 90 -58.560 -31.347 -16.282 1.00 91.08 O ATOM 1496 CB LEU A 90 -55.485 -30.130 -16.238 1.00 91.08 C ATOM 1497 CG LEU A 90 -54.082 -30.563 -15.771 1.00 91.08 C ATOM 1498 CD1 LEU A 90 -53.310 -29.337 -15.295 1.00 91.08 C ATOM 1499 CD2 LEU A 90 -54.136 -31.575 -14.622 1.00 91.08 C ATOM 1500 H LEU A 90 -54.978 -30.837 -18.620 1.00 0.00 H ATOM 1501 HA LEU A 90 -56.226 -32.150 -16.385 1.00 0.00 H ATOM 1502 1HB LEU A 90 -55.376 -29.279 -16.909 1.00 0.00 H ATOM 1503 2HB LEU A 90 -56.053 -29.808 -15.366 1.00 0.00 H ATOM 1504 HG LEU A 90 -53.548 -31.025 -16.602 1.00 0.00 H ATOM 1505 1HD1 LEU A 90 -52.316 -29.639 -14.964 1.00 0.00 H ATOM 1506 2HD1 LEU A 90 -53.217 -28.624 -16.115 1.00 0.00 H ATOM 1507 3HD1 LEU A 90 -53.842 -28.871 -14.467 1.00 0.00 H ATOM 1508 1HD2 LEU A 90 -53.122 -31.849 -14.330 1.00 0.00 H ATOM 1509 2HD2 LEU A 90 -54.651 -31.131 -13.770 1.00 0.00 H ATOM 1510 3HD2 LEU A 90 -54.673 -32.466 -14.947 1.00 0.00 H ATOM 1511 N SER A 91 -58.155 -30.107 -18.110 1.00 87.80 N ATOM 1512 CA SER A 91 -59.569 -29.803 -18.378 1.00 87.80 C ATOM 1513 C SER A 91 -60.392 -31.070 -18.638 1.00 87.80 C ATOM 1514 O SER A 91 -61.510 -31.199 -18.137 1.00 87.80 O ATOM 1515 CB SER A 91 -59.708 -28.865 -19.580 1.00 87.80 C ATOM 1516 OG SER A 91 -59.076 -27.632 -19.328 1.00 87.80 O ATOM 1517 H SER A 91 -57.447 -29.736 -18.727 1.00 0.00 H ATOM 1518 HA SER A 91 -59.988 -29.306 -17.502 1.00 0.00 H ATOM 1519 1HB SER A 91 -59.266 -29.333 -20.459 1.00 0.00 H ATOM 1520 2HB SER A 91 -60.763 -28.701 -19.793 1.00 0.00 H ATOM 1521 HG SER A 91 -58.710 -27.698 -18.443 1.00 0.00 H ATOM 1522 N LYS A 92 -59.837 -32.044 -19.377 1.00 88.95 N ATOM 1523 CA LYS A 92 -60.471 -33.359 -19.575 1.00 88.95 C ATOM 1524 C LYS A 92 -60.420 -34.209 -18.304 1.00 88.95 C ATOM 1525 O LYS A 92 -61.433 -34.806 -17.934 1.00 88.95 O ATOM 1526 CB LYS A 92 -59.815 -34.092 -20.757 1.00 88.95 C ATOM 1527 CG LYS A 92 -60.256 -33.513 -22.109 1.00 88.95 C ATOM 1528 CD LYS A 92 -59.480 -34.167 -23.260 1.00 88.95 C ATOM 1529 CE LYS A 92 -59.922 -33.566 -24.600 1.00 88.95 C ATOM 1530 NZ LYS A 92 -58.970 -33.890 -25.692 1.00 88.95 N ATOM 1531 H LYS A 92 -58.945 -31.857 -19.813 1.00 0.00 H ATOM 1532 HA LYS A 92 -61.527 -33.204 -19.800 1.00 0.00 H ATOM 1533 1HB LYS A 92 -58.730 -34.019 -20.674 1.00 0.00 H ATOM 1534 2HB LYS A 92 -60.076 -35.150 -20.719 1.00 0.00 H ATOM 1535 1HG LYS A 92 -61.323 -33.688 -22.249 1.00 0.00 H ATOM 1536 2HG LYS A 92 -60.078 -32.438 -22.120 1.00 0.00 H ATOM 1537 1HD LYS A 92 -58.411 -34.002 -23.118 1.00 0.00 H ATOM 1538 2HD LYS A 92 -59.667 -35.241 -23.261 1.00 0.00 H ATOM 1539 1HE LYS A 92 -60.906 -33.951 -24.865 1.00 0.00 H ATOM 1540 2HE LYS A 92 -59.994 -32.482 -24.507 1.00 0.00 H ATOM 1541 1HZ LYS A 92 -59.294 -33.478 -26.555 1.00 0.00 H ATOM 1542 2HZ LYS A 92 -58.057 -33.520 -25.465 1.00 0.00 H ATOM 1543 3HZ LYS A 92 -58.909 -34.892 -25.800 1.00 0.00 H ATOM 1544 N LEU A 93 -59.272 -34.242 -17.623 1.00 89.42 N ATOM 1545 CA LEU A 93 -59.052 -35.033 -16.411 1.00 89.42 C ATOM 1546 C LEU A 93 -59.992 -34.614 -15.278 1.00 89.42 C ATOM 1547 O LEU A 93 -60.515 -35.482 -14.587 1.00 89.42 O ATOM 1548 CB LEU A 93 -57.581 -34.913 -15.976 1.00 89.42 C ATOM 1549 CG LEU A 93 -57.201 -35.837 -14.803 1.00 89.42 C ATOM 1550 CD1 LEU A 93 -57.231 -37.312 -15.211 1.00 89.42 C ATOM 1551 CD2 LEU A 93 -55.801 -35.492 -14.306 1.00 89.42 C ATOM 1552 H LEU A 93 -58.518 -33.676 -17.985 1.00 0.00 H ATOM 1553 HA LEU A 93 -59.273 -36.076 -16.634 1.00 0.00 H ATOM 1554 1HB LEU A 93 -56.946 -35.152 -16.828 1.00 0.00 H ATOM 1555 2HB LEU A 93 -57.388 -33.881 -15.684 1.00 0.00 H ATOM 1556 HG LEU A 93 -57.915 -35.705 -13.989 1.00 0.00 H ATOM 1557 1HD1 LEU A 93 -56.957 -37.931 -14.357 1.00 0.00 H ATOM 1558 2HD1 LEU A 93 -58.235 -37.577 -15.544 1.00 0.00 H ATOM 1559 3HD1 LEU A 93 -56.523 -37.480 -16.022 1.00 0.00 H ATOM 1560 1HD2 LEU A 93 -55.538 -36.148 -13.476 1.00 0.00 H ATOM 1561 2HD2 LEU A 93 -55.084 -35.626 -15.116 1.00 0.00 H ATOM 1562 3HD2 LEU A 93 -55.779 -34.455 -13.970 1.00 0.00 H ATOM 1563 N ARG A 94 -60.273 -33.312 -15.142 1.00 88.35 N ATOM 1564 CA ARG A 94 -61.175 -32.734 -14.136 1.00 88.35 C ATOM 1565 C ARG A 94 -62.526 -33.446 -14.062 1.00 88.35 C ATOM 1566 O ARG A 94 -63.021 -33.701 -12.971 1.00 88.35 O ATOM 1567 CB ARG A 94 -61.359 -31.246 -14.468 1.00 88.35 C ATOM 1568 CG ARG A 94 -62.118 -30.489 -13.376 1.00 88.35 C ATOM 1569 CD ARG A 94 -62.347 -29.049 -13.831 1.00 88.35 C ATOM 1570 NE ARG A 94 -62.996 -28.277 -12.774 1.00 88.35 N ATOM 1571 CZ ARG A 94 -64.261 -28.075 -12.513 1.00 88.35 C ATOM 1572 NH1 ARG A 94 -65.206 -28.577 -13.261 1.00 88.35 N ATOM 1573 NH2 ARG A 94 -64.577 -27.359 -11.478 1.00 88.35 N ATOM 1574 H ARG A 94 -59.812 -32.699 -15.800 1.00 0.00 H ATOM 1575 HA ARG A 94 -60.712 -32.841 -13.154 1.00 0.00 H ATOM 1576 1HB ARG A 94 -60.384 -30.781 -14.605 1.00 0.00 H ATOM 1577 2HB ARG A 94 -61.903 -31.147 -15.407 1.00 0.00 H ATOM 1578 1HG ARG A 94 -63.078 -30.974 -13.198 1.00 0.00 H ATOM 1579 2HG ARG A 94 -61.533 -30.493 -12.456 1.00 0.00 H ATOM 1580 1HD ARG A 94 -61.390 -28.587 -14.071 1.00 0.00 H ATOM 1581 2HD ARG A 94 -62.984 -29.044 -14.715 1.00 0.00 H ATOM 1582 HE ARG A 94 -62.403 -27.801 -12.108 1.00 0.00 H ATOM 1583 1HH1 ARG A 94 -64.968 -29.139 -14.066 1.00 0.00 H ATOM 1584 2HH1 ARG A 94 -66.175 -28.404 -13.035 1.00 0.00 H ATOM 1585 1HH2 ARG A 94 -63.851 -26.970 -10.892 1.00 0.00 H ATOM 1586 2HH2 ARG A 94 -65.547 -27.191 -11.258 1.00 0.00 H ATOM 1587 N SER A 95 -63.105 -33.810 -15.210 1.00 85.38 N ATOM 1588 CA SER A 95 -64.398 -34.515 -15.271 1.00 85.38 C ATOM 1589 C SER A 95 -64.351 -35.971 -14.776 1.00 85.38 C ATOM 1590 O SER A 95 -65.395 -36.540 -14.467 1.00 85.38 O ATOM 1591 CB SER A 95 -64.976 -34.433 -16.689 1.00 85.38 C ATOM 1592 OG SER A 95 -64.207 -35.137 -17.650 1.00 85.38 O ATOM 1593 H SER A 95 -62.625 -33.587 -16.070 1.00 0.00 H ATOM 1594 HA SER A 95 -65.089 -34.030 -14.580 1.00 0.00 H ATOM 1595 1HB SER A 95 -65.988 -34.838 -16.693 1.00 0.00 H ATOM 1596 2HB SER A 95 -65.040 -33.390 -16.996 1.00 0.00 H ATOM 1597 HG SER A 95 -63.469 -35.520 -17.170 1.00 0.00 H ATOM 1598 N ASN A 96 -63.151 -36.551 -14.656 1.00 81.95 N ATOM 1599 CA ASN A 96 -62.906 -37.963 -14.352 1.00 81.95 C ATOM 1600 C ASN A 96 -62.258 -38.207 -12.970 1.00 81.95 C ATOM 1601 O ASN A 96 -61.908 -39.347 -12.660 1.00 81.95 O ATOM 1602 CB ASN A 96 -62.060 -38.558 -15.494 1.00 81.95 C ATOM 1603 CG ASN A 96 -62.782 -38.595 -16.829 1.00 81.95 C ATOM 1604 OD1 ASN A 96 -63.975 -38.816 -16.930 1.00 81.95 O ATOM 1605 ND2 ASN A 96 -62.071 -38.420 -17.917 1.00 81.95 N ATOM 1606 H ASN A 96 -62.364 -35.933 -14.793 1.00 0.00 H ATOM 1607 HA ASN A 96 -63.867 -38.477 -14.297 1.00 0.00 H ATOM 1608 1HB ASN A 96 -61.147 -37.973 -15.614 1.00 0.00 H ATOM 1609 2HB ASN A 96 -61.765 -39.575 -15.236 1.00 0.00 H ATOM 1610 1HD2 ASN A 96 -62.515 -38.438 -18.813 1.00 0.00 H ATOM 1611 2HD2 ASN A 96 -61.085 -38.268 -17.851 1.00 0.00 H ATOM 1612 N VAL A 97 -62.089 -37.175 -12.132 1.00 84.35 N ATOM 1613 CA VAL A 97 -61.589 -37.296 -10.746 1.00 84.35 C ATOM 1614 C VAL A 97 -62.632 -36.891 -9.702 1.00 84.35 C ATOM 1615 O VAL A 97 -63.577 -36.152 -9.980 1.00 84.35 O ATOM 1616 CB VAL A 97 -60.276 -36.527 -10.501 1.00 84.35 C ATOM 1617 CG1 VAL A 97 -59.050 -37.313 -10.972 1.00 84.35 C ATOM 1618 CG2 VAL A 97 -60.269 -35.137 -11.125 1.00 84.35 C ATOM 1619 H VAL A 97 -62.325 -36.261 -12.492 1.00 0.00 H ATOM 1620 HA VAL A 97 -61.390 -38.349 -10.540 1.00 0.00 H ATOM 1621 HB VAL A 97 -60.128 -36.412 -9.427 1.00 0.00 H ATOM 1622 1HG1 VAL A 97 -58.148 -36.731 -10.778 1.00 0.00 H ATOM 1623 2HG1 VAL A 97 -58.994 -38.258 -10.432 1.00 0.00 H ATOM 1624 3HG1 VAL A 97 -59.132 -37.509 -12.041 1.00 0.00 H ATOM 1625 1HG2 VAL A 97 -59.318 -34.649 -10.915 1.00 0.00 H ATOM 1626 2HG2 VAL A 97 -60.404 -35.222 -12.203 1.00 0.00 H ATOM 1627 3HG2 VAL A 97 -61.081 -34.545 -10.703 1.00 0.00 H ATOM 1628 N GLU A 98 -62.443 -37.401 -8.484 1.00 84.71 N ATOM 1629 CA GLU A 98 -63.293 -37.158 -7.314 1.00 84.71 C ATOM 1630 C GLU A 98 -63.384 -35.656 -6.966 1.00 84.71 C ATOM 1631 O GLU A 98 -62.392 -34.941 -7.130 1.00 84.71 O ATOM 1632 CB GLU A 98 -62.726 -37.949 -6.122 1.00 84.71 C ATOM 1633 CG GLU A 98 -62.867 -39.475 -6.301 1.00 84.71 C ATOM 1634 CD GLU A 98 -61.822 -40.277 -5.508 1.00 84.71 C ATOM 1635 OE1 GLU A 98 -61.447 -41.372 -5.998 1.00 84.71 O ATOM 1636 OE2 GLU A 98 -61.368 -39.779 -4.459 1.00 84.71 O ATOM 1637 H GLU A 98 -61.637 -38.003 -8.390 1.00 0.00 H ATOM 1638 HA GLU A 98 -64.300 -37.510 -7.539 1.00 0.00 H ATOM 1639 1HB GLU A 98 -61.671 -37.706 -5.993 1.00 0.00 H ATOM 1640 2HB GLU A 98 -63.244 -37.653 -5.210 1.00 0.00 H ATOM 1641 1HG GLU A 98 -63.861 -39.778 -5.974 1.00 0.00 H ATOM 1642 2HG GLU A 98 -62.773 -39.716 -7.359 1.00 0.00 H ATOM 1643 N PRO A 99 -64.527 -35.163 -6.440 1.00 82.38 N ATOM 1644 CA PRO A 99 -64.769 -33.731 -6.212 1.00 82.38 C ATOM 1645 C PRO A 99 -63.681 -33.024 -5.394 1.00 82.38 C ATOM 1646 O PRO A 99 -63.375 -31.863 -5.642 1.00 82.38 O ATOM 1647 CB PRO A 99 -66.112 -33.655 -5.476 1.00 82.38 C ATOM 1648 CG PRO A 99 -66.837 -34.925 -5.909 1.00 82.38 C ATOM 1649 CD PRO A 99 -65.710 -35.937 -6.086 1.00 82.38 C ATOM 1650 HA PRO A 99 -64.845 -33.218 -7.182 1.00 0.00 H ATOM 1651 1HB PRO A 99 -65.944 -33.605 -4.390 1.00 0.00 H ATOM 1652 2HB PRO A 99 -66.646 -32.736 -5.761 1.00 0.00 H ATOM 1653 1HG PRO A 99 -67.569 -35.224 -5.144 1.00 0.00 H ATOM 1654 2HG PRO A 99 -67.402 -34.743 -6.835 1.00 0.00 H ATOM 1655 1HD PRO A 99 -65.546 -36.474 -5.140 1.00 0.00 H ATOM 1656 2HD PRO A 99 -65.971 -36.640 -6.891 1.00 0.00 H ATOM 1657 N ASN A 100 -63.063 -33.736 -4.450 1.00 80.08 N ATOM 1658 CA ASN A 100 -62.024 -33.195 -3.575 1.00 80.08 C ATOM 1659 C ASN A 100 -60.732 -32.857 -4.344 1.00 80.08 C ATOM 1660 O ASN A 100 -60.053 -31.897 -4.001 1.00 80.08 O ATOM 1661 CB ASN A 100 -61.752 -34.214 -2.452 1.00 80.08 C ATOM 1662 CG ASN A 100 -62.976 -34.613 -1.639 1.00 80.08 C ATOM 1663 OD1 ASN A 100 -64.063 -34.066 -1.733 1.00 80.08 O ATOM 1664 ND2 ASN A 100 -62.845 -35.634 -0.826 1.00 80.08 N ATOM 1665 H ASN A 100 -63.340 -34.702 -4.346 1.00 0.00 H ATOM 1666 HA ASN A 100 -62.387 -32.262 -3.142 1.00 0.00 H ATOM 1667 1HB ASN A 100 -61.329 -35.124 -2.880 1.00 0.00 H ATOM 1668 2HB ASN A 100 -61.015 -33.805 -1.760 1.00 0.00 H ATOM 1669 1HD2 ASN A 100 -63.621 -35.934 -0.271 1.00 0.00 H ATOM 1670 2HD2 ASN A 100 -61.970 -36.112 -0.761 1.00 0.00 H ATOM 1671 N LEU A 101 -60.421 -33.607 -5.408 1.00 85.40 N ATOM 1672 CA LEU A 101 -59.243 -33.395 -6.259 1.00 85.40 C ATOM 1673 C LEU A 101 -59.510 -32.401 -7.396 1.00 85.40 C ATOM 1674 O LEU A 101 -58.570 -31.835 -7.949 1.00 85.40 O ATOM 1675 CB LEU A 101 -58.778 -34.748 -6.828 1.00 85.40 C ATOM 1676 CG LEU A 101 -58.306 -35.769 -5.777 1.00 85.40 C ATOM 1677 CD1 LEU A 101 -57.963 -37.089 -6.474 1.00 85.40 C ATOM 1678 CD2 LEU A 101 -57.075 -35.293 -5.008 1.00 85.40 C ATOM 1679 H LEU A 101 -61.053 -34.365 -5.623 1.00 0.00 H ATOM 1680 HA LEU A 101 -58.447 -32.970 -5.648 1.00 0.00 H ATOM 1681 1HB LEU A 101 -59.602 -35.192 -7.384 1.00 0.00 H ATOM 1682 2HB LEU A 101 -57.955 -34.570 -7.519 1.00 0.00 H ATOM 1683 HG LEU A 101 -59.104 -35.944 -5.055 1.00 0.00 H ATOM 1684 1HD1 LEU A 101 -57.628 -37.815 -5.733 1.00 0.00 H ATOM 1685 2HD1 LEU A 101 -58.847 -37.472 -6.983 1.00 0.00 H ATOM 1686 3HD1 LEU A 101 -57.169 -36.921 -7.201 1.00 0.00 H ATOM 1687 1HD2 LEU A 101 -56.785 -36.051 -4.279 1.00 0.00 H ATOM 1688 2HD2 LEU A 101 -56.253 -35.126 -5.704 1.00 0.00 H ATOM 1689 3HD2 LEU A 101 -57.307 -34.362 -4.491 1.00 0.00 H ATOM 1690 N GLN A 102 -60.781 -32.153 -7.738 1.00 88.44 N ATOM 1691 CA GLN A 102 -61.141 -31.131 -8.729 1.00 88.44 C ATOM 1692 C GLN A 102 -60.692 -29.737 -8.281 1.00 88.44 C ATOM 1693 O GLN A 102 -60.222 -28.973 -9.115 1.00 88.44 O ATOM 1694 CB GLN A 102 -62.651 -31.136 -9.011 1.00 88.44 C ATOM 1695 CG GLN A 102 -63.102 -32.427 -9.706 1.00 88.44 C ATOM 1696 CD GLN A 102 -64.593 -32.464 -10.024 1.00 88.44 C ATOM 1697 OE1 GLN A 102 -65.341 -31.506 -9.894 1.00 88.44 O ATOM 1698 NE2 GLN A 102 -65.095 -33.599 -10.455 1.00 88.44 N ATOM 1699 H GLN A 102 -61.514 -32.690 -7.296 1.00 0.00 H ATOM 1700 HA GLN A 102 -60.619 -31.353 -9.660 1.00 0.00 H ATOM 1701 1HB GLN A 102 -63.197 -31.026 -8.074 1.00 0.00 H ATOM 1702 2HB GLN A 102 -62.906 -30.284 -9.641 1.00 0.00 H ATOM 1703 1HG GLN A 102 -62.561 -32.529 -10.647 1.00 0.00 H ATOM 1704 2HG GLN A 102 -62.882 -33.274 -9.055 1.00 0.00 H ATOM 1705 1HE2 GLN A 102 -66.069 -33.664 -10.675 1.00 0.00 H ATOM 1706 2HE2 GLN A 102 -64.504 -34.398 -10.564 1.00 0.00 H ATOM 1707 N ALA A 103 -60.752 -29.440 -6.977 1.00 85.15 N ATOM 1708 CA ALA A 103 -60.273 -28.174 -6.423 1.00 85.15 C ATOM 1709 C ALA A 103 -58.756 -27.975 -6.611 1.00 85.15 C ATOM 1710 O ALA A 103 -58.318 -26.862 -6.892 1.00 85.15 O ATOM 1711 CB ALA A 103 -60.659 -28.122 -4.940 1.00 85.15 C ATOM 1712 H ALA A 103 -61.149 -30.130 -6.355 1.00 0.00 H ATOM 1713 HA ALA A 103 -60.761 -27.362 -6.962 1.00 0.00 H ATOM 1714 1HB ALA A 103 -60.311 -27.185 -4.506 1.00 0.00 H ATOM 1715 2HB ALA A 103 -61.743 -28.186 -4.844 1.00 0.00 H ATOM 1716 3HB ALA A 103 -60.199 -28.957 -4.415 1.00 0.00 H ATOM 1717 N GLU A 104 -57.951 -29.040 -6.506 1.00 86.35 N ATOM 1718 CA GLU A 104 -56.519 -28.950 -6.820 1.00 86.35 C ATOM 1719 C GLU A 104 -56.268 -28.767 -8.314 1.00 86.35 C ATOM 1720 O GLU A 104 -55.425 -27.955 -8.685 1.00 86.35 O ATOM 1721 CB GLU A 104 -55.738 -30.178 -6.339 1.00 86.35 C ATOM 1722 CG GLU A 104 -55.432 -30.118 -4.840 1.00 86.35 C ATOM 1723 CD GLU A 104 -54.254 -31.013 -4.432 1.00 86.35 C ATOM 1724 OE1 GLU A 104 -53.840 -30.880 -3.262 1.00 86.35 O ATOM 1725 OE2 GLU A 104 -53.745 -31.788 -5.272 1.00 86.35 O ATOM 1726 H GLU A 104 -58.334 -29.925 -6.205 1.00 0.00 H ATOM 1727 HA GLU A 104 -56.108 -28.076 -6.314 1.00 0.00 H ATOM 1728 1HB GLU A 104 -56.313 -31.080 -6.549 1.00 0.00 H ATOM 1729 2HB GLU A 104 -54.801 -30.252 -6.890 1.00 0.00 H ATOM 1730 1HG GLU A 104 -55.201 -29.088 -4.568 1.00 0.00 H ATOM 1731 2HG GLU A 104 -56.320 -30.421 -4.286 1.00 0.00 H ATOM 1732 N ILE A 105 -57.008 -29.473 -9.177 1.00 90.59 N ATOM 1733 CA ILE A 105 -56.908 -29.283 -10.632 1.00 90.59 C ATOM 1734 C ILE A 105 -57.288 -27.852 -11.022 1.00 90.59 C ATOM 1735 O ILE A 105 -56.601 -27.258 -11.850 1.00 90.59 O ATOM 1736 CB ILE A 105 -57.744 -30.332 -11.398 1.00 90.59 C ATOM 1737 CG1 ILE A 105 -57.114 -31.726 -11.193 1.00 90.59 C ATOM 1738 CG2 ILE A 105 -57.808 -29.986 -12.898 1.00 90.59 C ATOM 1739 CD1 ILE A 105 -57.856 -32.855 -11.912 1.00 90.59 C ATOM 1740 H ILE A 105 -57.655 -30.158 -8.814 1.00 0.00 H ATOM 1741 HA ILE A 105 -55.865 -29.400 -10.925 1.00 0.00 H ATOM 1742 HB ILE A 105 -58.757 -30.352 -10.998 1.00 0.00 H ATOM 1743 1HG1 ILE A 105 -56.084 -31.715 -11.548 1.00 0.00 H ATOM 1744 2HG1 ILE A 105 -57.089 -31.961 -10.129 1.00 0.00 H ATOM 1745 1HG2 ILE A 105 -58.401 -30.737 -13.420 1.00 0.00 H ATOM 1746 2HG2 ILE A 105 -58.269 -29.007 -13.026 1.00 0.00 H ATOM 1747 3HG2 ILE A 105 -56.799 -29.969 -13.311 1.00 0.00 H ATOM 1748 1HD1 ILE A 105 -57.352 -33.802 -11.719 1.00 0.00 H ATOM 1749 2HD1 ILE A 105 -58.882 -32.908 -11.545 1.00 0.00 H ATOM 1750 3HD1 ILE A 105 -57.863 -32.661 -12.984 1.00 0.00 H ATOM 1751 N ASP A 106 -58.329 -27.289 -10.409 1.00 88.07 N ATOM 1752 CA ASP A 106 -58.743 -25.901 -10.625 1.00 88.07 C ATOM 1753 C ASP A 106 -57.650 -24.926 -10.176 1.00 88.07 C ATOM 1754 O ASP A 106 -57.279 -24.043 -10.940 1.00 88.07 O ATOM 1755 CB ASP A 106 -60.092 -25.633 -9.926 1.00 88.07 C ATOM 1756 CG ASP A 106 -61.270 -26.304 -10.644 1.00 88.07 C ATOM 1757 OD1 ASP A 106 -61.134 -26.638 -11.840 1.00 88.07 O ATOM 1758 OD2 ASP A 106 -62.363 -26.500 -10.054 1.00 88.07 O ATOM 1759 H ASP A 106 -58.851 -27.863 -9.763 1.00 0.00 H ATOM 1760 HA ASP A 106 -58.864 -25.739 -11.696 1.00 0.00 H ATOM 1761 1HB ASP A 106 -60.050 -26.000 -8.900 1.00 0.00 H ATOM 1762 2HB ASP A 106 -60.272 -24.558 -9.882 1.00 0.00 H ATOM 1763 N GLY A 107 -57.034 -25.150 -9.010 1.00 86.67 N ATOM 1764 CA GLY A 107 -55.896 -24.345 -8.556 1.00 86.67 C ATOM 1765 C GLY A 107 -54.666 -24.436 -9.472 1.00 86.67 C ATOM 1766 O GLY A 107 -53.965 -23.443 -9.667 1.00 86.67 O ATOM 1767 H GLY A 107 -57.369 -25.902 -8.425 1.00 0.00 H ATOM 1768 1HA GLY A 107 -56.195 -23.299 -8.487 1.00 0.00 H ATOM 1769 2HA GLY A 107 -55.602 -24.662 -7.556 1.00 0.00 H ATOM 1770 N ILE A 108 -54.409 -25.606 -10.068 1.00 90.82 N ATOM 1771 CA ILE A 108 -53.350 -25.787 -11.074 1.00 90.82 C ATOM 1772 C ILE A 108 -53.709 -25.030 -12.358 1.00 90.82 C ATOM 1773 O ILE A 108 -52.859 -24.323 -12.892 1.00 90.82 O ATOM 1774 CB ILE A 108 -53.095 -27.290 -11.344 1.00 90.82 C ATOM 1775 CG1 ILE A 108 -52.519 -27.996 -10.097 1.00 90.82 C ATOM 1776 CG2 ILE A 108 -52.105 -27.520 -12.502 1.00 90.82 C ATOM 1777 CD1 ILE A 108 -52.652 -29.523 -10.153 1.00 90.82 C ATOM 1778 H ILE A 108 -54.978 -26.398 -9.805 1.00 0.00 H ATOM 1779 HA ILE A 108 -52.431 -25.345 -10.692 1.00 0.00 H ATOM 1780 HB ILE A 108 -54.034 -27.777 -11.603 1.00 0.00 H ATOM 1781 1HG1 ILE A 108 -51.465 -27.742 -9.990 1.00 0.00 H ATOM 1782 2HG1 ILE A 108 -53.033 -27.636 -9.205 1.00 0.00 H ATOM 1783 1HG2 ILE A 108 -51.960 -28.590 -12.650 1.00 0.00 H ATOM 1784 2HG2 ILE A 108 -52.504 -27.078 -13.414 1.00 0.00 H ATOM 1785 3HG2 ILE A 108 -51.149 -27.055 -12.261 1.00 0.00 H ATOM 1786 1HD1 ILE A 108 -52.229 -29.959 -9.247 1.00 0.00 H ATOM 1787 2HD1 ILE A 108 -53.706 -29.794 -10.228 1.00 0.00 H ATOM 1788 3HD1 ILE A 108 -52.116 -29.903 -11.022 1.00 0.00 H ATOM 1789 N LEU A 109 -54.948 -25.148 -12.850 1.00 89.52 N ATOM 1790 CA LEU A 109 -55.421 -24.432 -14.040 1.00 89.52 C ATOM 1791 C LEU A 109 -55.357 -22.912 -13.840 1.00 89.52 C ATOM 1792 O LEU A 109 -54.817 -22.225 -14.702 1.00 89.52 O ATOM 1793 CB LEU A 109 -56.846 -24.895 -14.403 1.00 89.52 C ATOM 1794 CG LEU A 109 -56.915 -26.264 -15.106 1.00 89.52 C ATOM 1795 CD1 LEU A 109 -58.362 -26.762 -15.155 1.00 89.52 C ATOM 1796 CD2 LEU A 109 -56.406 -26.193 -16.552 1.00 89.52 C ATOM 1797 H LEU A 109 -55.581 -25.768 -12.365 1.00 0.00 H ATOM 1798 HA LEU A 109 -54.754 -24.662 -14.870 1.00 0.00 H ATOM 1799 1HB LEU A 109 -57.437 -24.949 -13.490 1.00 0.00 H ATOM 1800 2HB LEU A 109 -57.297 -24.150 -15.059 1.00 0.00 H ATOM 1801 HG LEU A 109 -56.300 -26.983 -14.564 1.00 0.00 H ATOM 1802 1HD1 LEU A 109 -58.397 -27.730 -15.654 1.00 0.00 H ATOM 1803 2HD1 LEU A 109 -58.746 -26.864 -14.140 1.00 0.00 H ATOM 1804 3HD1 LEU A 109 -58.974 -26.048 -15.706 1.00 0.00 H ATOM 1805 1HD2 LEU A 109 -56.472 -27.180 -17.010 1.00 0.00 H ATOM 1806 2HD2 LEU A 109 -57.016 -25.489 -17.118 1.00 0.00 H ATOM 1807 3HD2 LEU A 109 -55.368 -25.859 -16.557 1.00 0.00 H ATOM 1808 N ASP A 110 -55.804 -22.395 -12.695 1.00 86.26 N ATOM 1809 CA ASP A 110 -55.710 -20.971 -12.347 1.00 86.26 C ATOM 1810 C ASP A 110 -54.252 -20.490 -12.339 1.00 86.26 C ATOM 1811 O ASP A 110 -53.932 -19.428 -12.876 1.00 86.26 O ATOM 1812 CB ASP A 110 -56.342 -20.727 -10.963 1.00 86.26 C ATOM 1813 CG ASP A 110 -57.877 -20.737 -10.947 1.00 86.26 C ATOM 1814 OD1 ASP A 110 -58.491 -20.637 -12.035 1.00 86.26 O ATOM 1815 OD2 ASP A 110 -58.428 -20.759 -9.822 1.00 86.26 O ATOM 1816 H ASP A 110 -56.230 -23.035 -12.039 1.00 0.00 H ATOM 1817 HA ASP A 110 -56.259 -20.396 -13.093 1.00 0.00 H ATOM 1818 1HB ASP A 110 -55.998 -21.492 -10.266 1.00 0.00 H ATOM 1819 2HB ASP A 110 -56.013 -19.761 -10.578 1.00 0.00 H ATOM 1820 N GLY A 111 -53.345 -21.307 -11.796 1.00 81.91 N ATOM 1821 CA GLY A 111 -51.909 -21.048 -11.824 1.00 81.91 C ATOM 1822 C GLY A 111 -51.300 -21.045 -13.232 1.00 81.91 C ATOM 1823 O GLY A 111 -50.383 -20.270 -13.493 1.00 81.91 O ATOM 1824 H GLY A 111 -53.685 -22.145 -11.346 1.00 0.00 H ATOM 1825 1HA GLY A 111 -51.704 -20.081 -11.363 1.00 0.00 H ATOM 1826 2HA GLY A 111 -51.392 -21.802 -11.232 1.00 0.00 H ATOM 1827 N LEU A 112 -51.832 -21.850 -14.160 1.00 85.89 N ATOM 1828 CA LEU A 112 -51.416 -21.857 -15.569 1.00 85.89 C ATOM 1829 C LEU A 112 -51.929 -20.634 -16.355 1.00 85.89 C ATOM 1830 O LEU A 112 -51.352 -20.305 -17.391 1.00 85.89 O ATOM 1831 CB LEU A 112 -51.867 -23.167 -16.252 1.00 85.89 C ATOM 1832 CG LEU A 112 -51.172 -24.452 -15.765 1.00 85.89 C ATOM 1833 CD1 LEU A 112 -51.862 -25.683 -16.362 1.00 85.89 C ATOM 1834 CD2 LEU A 112 -49.698 -24.515 -16.154 1.00 85.89 C ATOM 1835 H LEU A 112 -52.559 -22.483 -13.859 1.00 0.00 H ATOM 1836 HA LEU A 112 -50.329 -21.797 -15.609 1.00 0.00 H ATOM 1837 1HB LEU A 112 -52.937 -23.291 -16.094 1.00 0.00 H ATOM 1838 2HB LEU A 112 -51.687 -23.080 -17.323 1.00 0.00 H ATOM 1839 HG LEU A 112 -51.230 -24.508 -14.678 1.00 0.00 H ATOM 1840 1HD1 LEU A 112 -51.363 -26.586 -16.011 1.00 0.00 H ATOM 1841 2HD1 LEU A 112 -52.906 -25.702 -16.050 1.00 0.00 H ATOM 1842 3HD1 LEU A 112 -51.808 -25.638 -17.449 1.00 0.00 H ATOM 1843 1HD2 LEU A 112 -49.263 -25.443 -15.782 1.00 0.00 H ATOM 1844 2HD2 LEU A 112 -49.606 -24.481 -17.240 1.00 0.00 H ATOM 1845 3HD2 LEU A 112 -49.170 -23.667 -15.718 1.00 0.00 H ATOM 1846 N PHE A 113 -52.985 -19.960 -15.884 1.00 81.18 N ATOM 1847 CA PHE A 113 -53.572 -18.774 -16.527 1.00 81.18 C ATOM 1848 C PHE A 113 -53.098 -17.431 -15.939 1.00 81.18 C ATOM 1849 O PHE A 113 -53.518 -16.371 -16.410 1.00 81.18 O ATOM 1850 CB PHE A 113 -55.105 -18.887 -16.524 1.00 81.18 C ATOM 1851 CG PHE A 113 -55.666 -19.968 -17.431 1.00 81.18 C ATOM 1852 CD1 PHE A 113 -55.421 -19.927 -18.818 1.00 81.18 C ATOM 1853 CD2 PHE A 113 -56.463 -20.998 -16.901 1.00 81.18 C ATOM 1854 CE1 PHE A 113 -55.953 -20.918 -19.662 1.00 81.18 C ATOM 1855 CE2 PHE A 113 -56.983 -21.999 -17.740 1.00 81.18 C ATOM 1856 CZ PHE A 113 -56.732 -21.956 -19.122 1.00 81.18 C ATOM 1857 H PHE A 113 -53.391 -20.307 -15.027 1.00 0.00 H ATOM 1858 HA PHE A 113 -53.221 -18.730 -17.559 1.00 0.00 H ATOM 1859 1HB PHE A 113 -55.453 -19.092 -15.512 1.00 0.00 H ATOM 1860 2HB PHE A 113 -55.540 -17.938 -16.833 1.00 0.00 H ATOM 1861 HD1 PHE A 113 -54.814 -19.119 -19.228 1.00 0.00 H ATOM 1862 HD2 PHE A 113 -56.658 -21.031 -15.828 1.00 0.00 H ATOM 1863 HE1 PHE A 113 -55.761 -20.881 -20.734 1.00 0.00 H ATOM 1864 HE2 PHE A 113 -57.581 -22.808 -17.320 1.00 0.00 H ATOM 1865 HZ PHE A 113 -57.142 -22.726 -19.774 1.00 0.00 H ATOM 1866 N LEU A 114 -52.214 -17.441 -14.938 1.00 66.80 N ATOM 1867 CA LEU A 114 -51.626 -16.228 -14.368 1.00 66.80 C ATOM 1868 C LEU A 114 -50.593 -15.612 -15.331 1.00 66.80 C ATOM 1869 O LEU A 114 -49.517 -16.163 -15.557 1.00 66.80 O ATOM 1870 CB LEU A 114 -51.062 -16.554 -12.968 1.00 66.80 C ATOM 1871 CG LEU A 114 -52.069 -16.224 -11.848 1.00 66.80 C ATOM 1872 CD1 LEU A 114 -51.865 -17.106 -10.619 1.00 66.80 C ATOM 1873 CD2 LEU A 114 -51.916 -14.767 -11.400 1.00 66.80 C ATOM 1874 H LEU A 114 -51.946 -18.340 -14.564 1.00 0.00 H ATOM 1875 HA LEU A 114 -52.408 -15.475 -14.276 1.00 0.00 H ATOM 1876 1HB LEU A 114 -50.810 -17.613 -12.933 1.00 0.00 H ATOM 1877 2HB LEU A 114 -50.148 -15.979 -12.819 1.00 0.00 H ATOM 1878 HG LEU A 114 -53.084 -16.376 -12.215 1.00 0.00 H ATOM 1879 1HD1 LEU A 114 -52.595 -16.840 -9.855 1.00 0.00 H ATOM 1880 2HD1 LEU A 114 -51.996 -18.152 -10.896 1.00 0.00 H ATOM 1881 3HD1 LEU A 114 -50.860 -16.957 -10.227 1.00 0.00 H ATOM 1882 1HD2 LEU A 114 -52.636 -14.552 -10.609 1.00 0.00 H ATOM 1883 2HD2 LEU A 114 -50.905 -14.606 -11.025 1.00 0.00 H ATOM 1884 3HD2 LEU A 114 -52.098 -14.105 -12.247 1.00 0.00 H ATOM 1885 N LEU A 115 -50.930 -14.446 -15.896 1.00 45.15 N ATOM 1886 CA LEU A 115 -50.037 -13.635 -16.736 1.00 45.15 C ATOM 1887 C LEU A 115 -48.786 -13.202 -15.941 1.00 45.15 C ATOM 1888 O LEU A 115 -48.935 -12.752 -14.800 1.00 45.15 O ATOM 1889 CB LEU A 115 -50.805 -12.402 -17.257 1.00 45.15 C ATOM 1890 CG LEU A 115 -51.616 -12.685 -18.536 1.00 45.15 C ATOM 1891 CD1 LEU A 115 -52.830 -11.760 -18.629 1.00 45.15 C ATOM 1892 CD2 LEU A 115 -50.757 -12.468 -19.785 1.00 45.15 C ATOM 1893 H LEU A 115 -51.869 -14.120 -15.719 1.00 0.00 H ATOM 1894 HA LEU A 115 -49.715 -14.240 -17.583 1.00 0.00 H ATOM 1895 1HB LEU A 115 -51.483 -12.060 -16.477 1.00 0.00 H ATOM 1896 2HB LEU A 115 -50.088 -11.607 -17.461 1.00 0.00 H ATOM 1897 HG LEU A 115 -51.964 -13.718 -18.525 1.00 0.00 H ATOM 1898 1HD1 LEU A 115 -53.386 -11.980 -19.540 1.00 0.00 H ATOM 1899 2HD1 LEU A 115 -53.475 -11.918 -17.765 1.00 0.00 H ATOM 1900 3HD1 LEU A 115 -52.496 -10.723 -18.649 1.00 0.00 H ATOM 1901 1HD2 LEU A 115 -51.351 -12.675 -20.676 1.00 0.00 H ATOM 1902 2HD2 LEU A 115 -50.409 -11.435 -19.812 1.00 0.00 H ATOM 1903 3HD2 LEU A 115 -49.899 -13.139 -19.757 1.00 0.00 H ATOM 1904 N PRO A 116 -47.566 -13.277 -16.514 1.00 47.81 N ATOM 1905 CA PRO A 116 -46.362 -12.810 -15.834 1.00 47.81 C ATOM 1906 C PRO A 116 -46.466 -11.299 -15.587 1.00 47.81 C ATOM 1907 O PRO A 116 -46.576 -10.522 -16.533 1.00 47.81 O ATOM 1908 CB PRO A 116 -45.177 -13.166 -16.747 1.00 47.81 C ATOM 1909 CG PRO A 116 -45.755 -14.133 -17.779 1.00 47.81 C ATOM 1910 CD PRO A 116 -47.235 -13.773 -17.839 1.00 47.81 C ATOM 1911 HA PRO A 116 -46.257 -13.342 -14.877 1.00 0.00 H ATOM 1912 1HB PRO A 116 -44.769 -12.254 -17.207 1.00 0.00 H ATOM 1913 2HB PRO A 116 -44.368 -13.617 -16.154 1.00 0.00 H ATOM 1914 1HG PRO A 116 -45.246 -14.005 -18.746 1.00 0.00 H ATOM 1915 2HG PRO A 116 -45.582 -15.173 -17.464 1.00 0.00 H ATOM 1916 1HD PRO A 116 -47.392 -12.990 -18.596 1.00 0.00 H ATOM 1917 2HD PRO A 116 -47.822 -14.671 -18.082 1.00 0.00 H ATOM 1918 N SER A 117 -46.453 -10.872 -14.323 1.00 35.94 N ATOM 1919 CA SER A 117 -46.430 -9.448 -13.974 1.00 35.94 C ATOM 1920 C SER A 117 -45.064 -8.858 -14.329 1.00 35.94 C ATOM 1921 O SER A 117 -44.058 -9.207 -13.714 1.00 35.94 O ATOM 1922 CB SER A 117 -46.743 -9.254 -12.486 1.00 35.94 C ATOM 1923 OG SER A 117 -46.820 -7.882 -12.148 1.00 35.94 O ATOM 1924 H SER A 117 -46.459 -11.560 -13.583 1.00 0.00 H ATOM 1925 HA SER A 117 -47.194 -8.936 -14.560 1.00 0.00 H ATOM 1926 1HB SER A 117 -47.689 -9.740 -12.247 1.00 0.00 H ATOM 1927 2HB SER A 117 -45.969 -9.732 -11.886 1.00 0.00 H ATOM 1928 HG SER A 117 -46.652 -7.399 -12.961 1.00 0.00 H ATOM 1929 N GLU A 118 -45.030 -7.948 -15.303 1.00 30.90 N ATOM 1930 CA GLU A 118 -43.870 -7.109 -15.606 1.00 30.90 C ATOM 1931 C GLU A 118 -43.599 -6.144 -14.438 1.00 30.90 C ATOM 1932 O GLU A 118 -44.481 -5.371 -14.071 1.00 30.90 O ATOM 1933 CB GLU A 118 -44.116 -6.301 -16.899 1.00 30.90 C ATOM 1934 CG GLU A 118 -44.138 -7.154 -18.180 1.00 30.90 C ATOM 1935 CD GLU A 118 -44.332 -6.322 -19.465 1.00 30.90 C ATOM 1936 OE1 GLU A 118 -44.006 -6.856 -20.550 1.00 30.90 O ATOM 1937 OE2 GLU A 118 -44.807 -5.167 -19.368 1.00 30.90 O ATOM 1938 H GLU A 118 -45.869 -7.846 -15.856 1.00 0.00 H ATOM 1939 HA GLU A 118 -43.005 -7.756 -15.757 1.00 0.00 H ATOM 1940 1HB GLU A 118 -45.070 -5.779 -16.826 1.00 0.00 H ATOM 1941 2HB GLU A 118 -43.337 -5.546 -17.010 1.00 0.00 H ATOM 1942 1HG GLU A 118 -43.198 -7.699 -18.257 1.00 0.00 H ATOM 1943 2HG GLU A 118 -44.944 -7.883 -18.105 1.00 0.00 H ATOM 1944 N VAL A 119 -42.406 -6.231 -13.830 1.00 29.61 N ATOM 1945 CA VAL A 119 -41.529 -5.155 -13.290 1.00 29.61 C ATOM 1946 C VAL A 119 -40.456 -5.802 -12.381 1.00 29.61 C ATOM 1947 O VAL A 119 -40.743 -6.791 -11.705 1.00 29.61 O ATOM 1948 CB VAL A 119 -42.290 -3.991 -12.601 1.00 29.61 C ATOM 1949 CG1 VAL A 119 -41.512 -3.140 -11.582 1.00 29.61 C ATOM 1950 CG2 VAL A 119 -42.738 -2.955 -13.653 1.00 29.61 C ATOM 1951 H VAL A 119 -42.108 -7.193 -13.755 1.00 0.00 H ATOM 1952 HA VAL A 119 -40.969 -4.717 -14.117 1.00 0.00 H ATOM 1953 HB VAL A 119 -43.166 -4.393 -12.092 1.00 0.00 H ATOM 1954 1HG1 VAL A 119 -42.166 -2.365 -11.180 1.00 0.00 H ATOM 1955 2HG1 VAL A 119 -41.161 -3.776 -10.769 1.00 0.00 H ATOM 1956 3HG1 VAL A 119 -40.658 -2.674 -12.074 1.00 0.00 H ATOM 1957 1HG2 VAL A 119 -43.271 -2.143 -13.160 1.00 0.00 H ATOM 1958 2HG2 VAL A 119 -41.863 -2.556 -14.166 1.00 0.00 H ATOM 1959 3HG2 VAL A 119 -43.397 -3.434 -14.378 1.00 0.00 H ATOM 1960 N PRO A 120 -39.197 -5.314 -12.404 1.00 40.93 N ATOM 1961 CA PRO A 120 -38.006 -6.151 -12.311 1.00 40.93 C ATOM 1962 C PRO A 120 -37.310 -6.053 -10.950 1.00 40.93 C ATOM 1963 O PRO A 120 -37.141 -4.960 -10.415 1.00 40.93 O ATOM 1964 CB PRO A 120 -37.105 -5.601 -13.422 1.00 40.93 C ATOM 1965 CG PRO A 120 -37.372 -4.096 -13.392 1.00 40.93 C ATOM 1966 CD PRO A 120 -38.781 -3.979 -12.824 1.00 40.93 C ATOM 1967 HA PRO A 120 -38.282 -7.197 -12.511 1.00 0.00 H ATOM 1968 1HB PRO A 120 -36.055 -5.857 -13.216 1.00 0.00 H ATOM 1969 2HB PRO A 120 -37.367 -6.066 -14.384 1.00 0.00 H ATOM 1970 1HG PRO A 120 -36.619 -3.589 -12.771 1.00 0.00 H ATOM 1971 2HG PRO A 120 -37.285 -3.674 -14.404 1.00 0.00 H ATOM 1972 1HD PRO A 120 -38.772 -3.305 -11.955 1.00 0.00 H ATOM 1973 2HD PRO A 120 -39.460 -3.600 -13.602 1.00 0.00 H ATOM 1974 N ALA A 121 -36.817 -7.175 -10.427 1.00 24.59 N ATOM 1975 CA ALA A 121 -35.778 -7.168 -9.403 1.00 24.59 C ATOM 1976 C ALA A 121 -35.087 -8.532 -9.298 1.00 24.59 C ATOM 1977 O ALA A 121 -35.746 -9.549 -9.113 1.00 24.59 O ATOM 1978 CB ALA A 121 -36.361 -6.768 -8.039 1.00 24.59 C ATOM 1979 H ALA A 121 -37.179 -8.059 -10.755 1.00 0.00 H ATOM 1980 HA ALA A 121 -35.025 -6.434 -9.690 1.00 0.00 H ATOM 1981 1HB ALA A 121 -35.569 -6.769 -7.290 1.00 0.00 H ATOM 1982 2HB ALA A 121 -36.794 -5.770 -8.107 1.00 0.00 H ATOM 1983 3HB ALA A 121 -37.133 -7.480 -7.751 1.00 0.00 H ATOM 1984 N LEU A 122 -33.757 -8.471 -9.418 1.00 25.06 N ATOM 1985 CA LEU A 122 -32.736 -9.259 -8.728 1.00 25.06 C ATOM 1986 C LEU A 122 -33.070 -10.720 -8.400 1.00 25.06 C ATOM 1987 O LEU A 122 -33.852 -10.994 -7.494 1.00 25.06 O ATOM 1988 CB LEU A 122 -32.355 -8.522 -7.426 1.00 25.06 C ATOM 1989 CG LEU A 122 -31.683 -7.148 -7.623 1.00 25.06 C ATOM 1990 CD1 LEU A 122 -32.637 -5.980 -7.349 1.00 25.06 C ATOM 1991 CD2 LEU A 122 -30.501 -7.001 -6.671 1.00 25.06 C ATOM 1992 H LEU A 122 -33.470 -7.771 -10.087 1.00 0.00 H ATOM 1993 HA LEU A 122 -31.863 -9.337 -9.375 1.00 0.00 H ATOM 1994 1HB LEU A 122 -33.257 -8.373 -6.834 1.00 0.00 H ATOM 1995 2HB LEU A 122 -31.672 -9.152 -6.857 1.00 0.00 H ATOM 1996 HG LEU A 122 -31.328 -7.061 -8.650 1.00 0.00 H ATOM 1997 1HD1 LEU A 122 -32.112 -5.037 -7.503 1.00 0.00 H ATOM 1998 2HD1 LEU A 122 -33.486 -6.036 -8.030 1.00 0.00 H ATOM 1999 3HD1 LEU A 122 -32.991 -6.034 -6.320 1.00 0.00 H ATOM 2000 1HD2 LEU A 122 -30.033 -6.027 -6.819 1.00 0.00 H ATOM 2001 2HD2 LEU A 122 -30.850 -7.083 -5.642 1.00 0.00 H ATOM 2002 3HD2 LEU A 122 -29.773 -7.787 -6.871 1.00 0.00 H ATOM 2003 N SER A 123 -32.322 -11.660 -8.978 1.00 24.53 N ATOM 2004 CA SER A 123 -31.153 -12.244 -8.293 1.00 24.53 C ATOM 2005 C SER A 123 -30.629 -13.506 -9.003 1.00 24.53 C ATOM 2006 O SER A 123 -31.381 -14.278 -9.592 1.00 24.53 O ATOM 2007 CB SER A 123 -31.379 -12.501 -6.786 1.00 24.53 C ATOM 2008 OG SER A 123 -32.637 -13.061 -6.484 1.00 24.53 O ATOM 2009 H SER A 123 -32.560 -11.981 -9.906 1.00 0.00 H ATOM 2010 HA SER A 123 -30.319 -11.546 -8.377 1.00 0.00 H ATOM 2011 1HB SER A 123 -30.609 -13.176 -6.413 1.00 0.00 H ATOM 2012 2HB SER A 123 -31.285 -11.564 -6.239 1.00 0.00 H ATOM 2013 HG SER A 123 -33.091 -13.161 -7.324 1.00 0.00 H ATOM 2014 N SER A 124 -29.298 -13.622 -8.983 1.00 24.93 N ATOM 2015 CA SER A 124 -28.507 -14.854 -8.852 1.00 24.93 C ATOM 2016 C SER A 124 -28.948 -16.125 -9.598 1.00 24.93 C ATOM 2017 O SER A 124 -29.833 -16.867 -9.180 1.00 24.93 O ATOM 2018 CB SER A 124 -28.315 -15.162 -7.359 1.00 24.93 C ATOM 2019 OG SER A 124 -29.553 -15.253 -6.684 1.00 24.93 O ATOM 2020 H SER A 124 -28.819 -12.737 -9.071 1.00 0.00 H ATOM 2021 HA SER A 124 -27.534 -14.692 -9.318 1.00 0.00 H ATOM 2022 1HB SER A 124 -27.773 -16.101 -7.248 1.00 0.00 H ATOM 2023 2HB SER A 124 -27.711 -14.380 -6.901 1.00 0.00 H ATOM 2024 HG SER A 124 -30.229 -15.095 -7.348 1.00 0.00 H ATOM 2025 N ALA A 125 -28.161 -16.501 -10.609 1.00 25.40 N ATOM 2026 CA ALA A 125 -27.982 -17.908 -10.948 1.00 25.40 C ATOM 2027 C ALA A 125 -26.578 -18.164 -11.508 1.00 25.40 C ATOM 2028 O ALA A 125 -26.232 -17.759 -12.613 1.00 25.40 O ATOM 2029 CB ALA A 125 -29.077 -18.377 -11.913 1.00 25.40 C ATOM 2030 H ALA A 125 -27.679 -15.799 -11.152 1.00 0.00 H ATOM 2031 HA ALA A 125 -28.053 -18.490 -10.029 1.00 0.00 H ATOM 2032 1HB ALA A 125 -28.924 -19.429 -12.153 1.00 0.00 H ATOM 2033 2HB ALA A 125 -30.053 -18.249 -11.445 1.00 0.00 H ATOM 2034 3HB ALA A 125 -29.033 -17.787 -12.827 1.00 0.00 H ATOM 2035 N SER A 126 -25.789 -18.886 -10.726 1.00 26.32 N ATOM 2036 CA SER A 126 -24.702 -19.751 -11.175 1.00 26.32 C ATOM 2037 C SER A 126 -24.758 -20.923 -10.186 1.00 26.32 C ATOM 2038 O SER A 126 -24.901 -20.684 -8.992 1.00 26.32 O ATOM 2039 CB SER A 126 -23.386 -18.956 -11.163 1.00 26.32 C ATOM 2040 OG SER A 126 -22.664 -19.089 -9.951 1.00 26.32 O ATOM 2041 H SER A 126 -25.981 -18.810 -9.737 1.00 0.00 H ATOM 2042 HA SER A 126 -24.917 -20.076 -12.194 1.00 0.00 H ATOM 2043 1HB SER A 126 -22.751 -19.292 -11.982 1.00 0.00 H ATOM 2044 2HB SER A 126 -23.598 -17.900 -11.325 1.00 0.00 H ATOM 2045 HG SER A 126 -23.187 -19.670 -9.394 1.00 0.00 H ATOM 2046 N TYR A 127 -24.779 -22.200 -10.532 1.00 28.68 N ATOM 2047 CA TYR A 127 -24.507 -22.960 -11.744 1.00 28.68 C ATOM 2048 C TYR A 127 -25.309 -24.269 -11.609 1.00 28.68 C ATOM 2049 O TYR A 127 -25.567 -24.693 -10.486 1.00 28.68 O ATOM 2050 CB TYR A 127 -23.008 -23.338 -11.733 1.00 28.68 C ATOM 2051 CG TYR A 127 -22.087 -22.451 -12.538 1.00 28.68 C ATOM 2052 CD1 TYR A 127 -21.828 -22.772 -13.882 1.00 28.68 C ATOM 2053 CD2 TYR A 127 -21.438 -21.354 -11.945 1.00 28.68 C ATOM 2054 CE1 TYR A 127 -20.965 -21.966 -14.644 1.00 28.68 C ATOM 2055 CE2 TYR A 127 -20.599 -20.521 -12.715 1.00 28.68 C ATOM 2056 CZ TYR A 127 -20.366 -20.826 -14.073 1.00 28.68 C ATOM 2057 OH TYR A 127 -19.559 -20.053 -14.844 1.00 28.68 O ATOM 2058 H TYR A 127 -25.061 -22.692 -9.696 1.00 0.00 H ATOM 2059 HA TYR A 127 -24.726 -22.328 -12.605 1.00 0.00 H ATOM 2060 1HB TYR A 127 -22.638 -23.329 -10.707 1.00 0.00 H ATOM 2061 2HB TYR A 127 -22.885 -24.351 -12.116 1.00 0.00 H ATOM 2062 HD1 TYR A 127 -22.297 -23.647 -14.334 1.00 0.00 H ATOM 2063 HD2 TYR A 127 -21.581 -21.144 -10.885 1.00 0.00 H ATOM 2064 HE1 TYR A 127 -20.765 -22.215 -15.686 1.00 0.00 H ATOM 2065 HE2 TYR A 127 -20.133 -19.646 -12.260 1.00 0.00 H ATOM 2066 HH TYR A 127 -19.216 -19.327 -14.318 1.00 0.00 H ATOM 2067 N GLN A 128 -25.591 -24.972 -12.709 1.00 26.16 N ATOM 2068 CA GLN A 128 -25.027 -26.318 -12.907 1.00 26.16 C ATOM 2069 C GLN A 128 -25.465 -26.933 -14.239 1.00 26.16 C ATOM 2070 O GLN A 128 -26.598 -27.351 -14.449 1.00 26.16 O ATOM 2071 CB GLN A 128 -25.271 -27.309 -11.744 1.00 26.16 C ATOM 2072 CG GLN A 128 -24.022 -27.358 -10.836 1.00 26.16 C ATOM 2073 CD GLN A 128 -24.187 -28.203 -9.578 1.00 26.16 C ATOM 2074 OE1 GLN A 128 -25.089 -29.009 -9.421 1.00 26.16 O ATOM 2075 NE2 GLN A 128 -23.274 -28.095 -8.637 1.00 26.16 N ATOM 2076 H GLN A 128 -26.197 -24.583 -13.418 1.00 0.00 H ATOM 2077 HA GLN A 128 -23.946 -26.228 -13.012 1.00 0.00 H ATOM 2078 1HB GLN A 128 -26.144 -26.992 -11.173 1.00 0.00 H ATOM 2079 2HB GLN A 128 -25.486 -28.298 -12.148 1.00 0.00 H ATOM 2080 1HG GLN A 128 -23.191 -27.780 -11.401 1.00 0.00 H ATOM 2081 2HG GLN A 128 -23.779 -26.345 -10.515 1.00 0.00 H ATOM 2082 1HE2 GLN A 128 -23.353 -28.636 -7.798 1.00 0.00 H ATOM 2083 2HE2 GLN A 128 -22.501 -27.472 -8.759 1.00 0.00 H ATOM 2084 N THR A 129 -24.483 -27.007 -15.132 1.00 25.70 N ATOM 2085 CA THR A 129 -24.022 -28.247 -15.764 1.00 25.70 C ATOM 2086 C THR A 129 -24.814 -29.500 -15.389 1.00 25.70 C ATOM 2087 O THR A 129 -24.696 -30.020 -14.280 1.00 25.70 O ATOM 2088 CB THR A 129 -22.533 -28.480 -15.389 1.00 25.70 C ATOM 2089 OG1 THR A 129 -22.057 -27.539 -14.440 1.00 25.70 O ATOM 2090 CG2 THR A 129 -21.629 -28.338 -16.609 1.00 25.70 C ATOM 2091 H THR A 129 -24.037 -26.135 -15.377 1.00 0.00 H ATOM 2092 HA THR A 129 -24.110 -28.138 -16.845 1.00 0.00 H ATOM 2093 HB THR A 129 -22.414 -29.482 -14.978 1.00 0.00 H ATOM 2094 HG1 THR A 129 -22.764 -26.930 -14.211 1.00 0.00 H ATOM 2095 1HG2 THR A 129 -20.593 -28.507 -16.316 1.00 0.00 H ATOM 2096 2HG2 THR A 129 -21.917 -29.071 -17.363 1.00 0.00 H ATOM 2097 3HG2 THR A 129 -21.730 -27.335 -17.022 1.00 0.00 H ATOM 2098 N ASN A 130 -25.513 -30.062 -16.377 1.00 26.03 N ATOM 2099 CA ASN A 130 -25.948 -31.448 -16.341 1.00 26.03 C ATOM 2100 C ASN A 130 -25.067 -32.302 -17.264 1.00 26.03 C ATOM 2101 O ASN A 130 -24.734 -31.941 -18.391 1.00 26.03 O ATOM 2102 CB ASN A 130 -27.465 -31.561 -16.598 1.00 26.03 C ATOM 2103 CG ASN A 130 -28.223 -32.328 -15.517 1.00 26.03 C ATOM 2104 OD1 ASN A 130 -27.656 -33.010 -14.669 1.00 26.03 O ATOM 2105 ND2 ASN A 130 -29.536 -32.272 -15.564 1.00 26.03 N ATOM 2106 H ASN A 130 -25.745 -29.494 -17.179 1.00 0.00 H ATOM 2107 HA ASN A 130 -25.737 -31.852 -15.349 1.00 0.00 H ATOM 2108 1HB ASN A 130 -27.897 -30.562 -16.670 1.00 0.00 H ATOM 2109 2HB ASN A 130 -27.636 -32.062 -17.551 1.00 0.00 H ATOM 2110 1HD2 ASN A 130 -30.082 -32.756 -14.880 1.00 0.00 H ATOM 2111 2HD2 ASN A 130 -29.988 -31.746 -16.283 1.00 0.00 H ATOM 2112 N GLN A 131 -24.685 -33.441 -16.698 1.00 27.07 N ATOM 2113 CA GLN A 131 -23.918 -34.549 -17.257 1.00 27.07 C ATOM 2114 C GLN A 131 -24.629 -35.167 -18.477 1.00 27.07 C ATOM 2115 O GLN A 131 -25.841 -35.019 -18.620 1.00 27.07 O ATOM 2116 CB GLN A 131 -23.826 -35.606 -16.129 1.00 27.07 C ATOM 2117 CG GLN A 131 -23.167 -35.106 -14.828 1.00 27.07 C ATOM 2118 CD GLN A 131 -23.254 -36.086 -13.651 1.00 27.07 C ATOM 2119 OE1 GLN A 131 -24.262 -36.733 -13.353 1.00 27.07 O ATOM 2120 NE2 GLN A 131 -22.198 -36.185 -12.874 1.00 27.07 N ATOM 2121 H GLN A 131 -24.999 -33.494 -15.740 1.00 0.00 H ATOM 2122 HA GLN A 131 -22.928 -34.182 -17.528 1.00 0.00 H ATOM 2123 1HB GLN A 131 -24.826 -35.959 -15.879 1.00 0.00 H ATOM 2124 2HB GLN A 131 -23.254 -36.465 -16.481 1.00 0.00 H ATOM 2125 1HG GLN A 131 -22.109 -34.922 -15.016 1.00 0.00 H ATOM 2126 2HG GLN A 131 -23.657 -34.184 -14.516 1.00 0.00 H ATOM 2127 1HE2 GLN A 131 -22.208 -36.811 -12.093 1.00 0.00 H ATOM 2128 2HE2 GLN A 131 -21.385 -35.635 -13.062 1.00 0.00 H ATOM 2129 N THR A 132 -23.936 -35.998 -19.266 1.00 26.65 N ATOM 2130 CA THR A 132 -24.113 -37.473 -19.226 1.00 26.65 C ATOM 2131 C THR A 132 -23.183 -38.170 -20.231 1.00 26.65 C ATOM 2132 O THR A 132 -23.186 -37.869 -21.421 1.00 26.65 O ATOM 2133 CB THR A 132 -25.561 -37.960 -19.465 1.00 26.65 C ATOM 2134 OG1 THR A 132 -26.435 -37.493 -18.468 1.00 26.65 O ATOM 2135 CG2 THR A 132 -25.707 -39.474 -19.320 1.00 26.65 C ATOM 2136 H THR A 132 -23.269 -35.600 -19.911 1.00 0.00 H ATOM 2137 HA THR A 132 -23.826 -37.829 -18.236 1.00 0.00 H ATOM 2138 HB THR A 132 -25.875 -37.686 -20.472 1.00 0.00 H ATOM 2139 HG1 THR A 132 -25.944 -36.961 -17.837 1.00 0.00 H ATOM 2140 1HG2 THR A 132 -26.744 -39.758 -19.499 1.00 0.00 H ATOM 2141 2HG2 THR A 132 -25.063 -39.973 -20.045 1.00 0.00 H ATOM 2142 3HG2 THR A 132 -25.418 -39.772 -18.313 1.00 0.00 H ATOM 2143 N GLU A 133 -22.415 -39.142 -19.734 1.00 27.29 N ATOM 2144 CA GLU A 133 -21.654 -40.123 -20.513 1.00 27.29 C ATOM 2145 C GLU A 133 -22.566 -41.101 -21.274 1.00 27.29 C ATOM 2146 O GLU A 133 -23.533 -41.627 -20.716 1.00 27.29 O ATOM 2147 CB GLU A 133 -20.808 -40.987 -19.558 1.00 27.29 C ATOM 2148 CG GLU A 133 -19.640 -40.275 -18.865 1.00 27.29 C ATOM 2149 CD GLU A 133 -18.889 -41.225 -17.914 1.00 27.29 C ATOM 2150 OE1 GLU A 133 -17.644 -41.136 -17.866 1.00 27.29 O ATOM 2151 OE2 GLU A 133 -19.569 -42.033 -17.239 1.00 27.29 O ATOM 2152 H GLU A 133 -22.376 -39.178 -18.725 1.00 0.00 H ATOM 2153 HA GLU A 133 -20.992 -39.586 -21.193 1.00 0.00 H ATOM 2154 1HB GLU A 133 -21.446 -41.392 -18.772 1.00 0.00 H ATOM 2155 2HB GLU A 133 -20.388 -41.830 -20.106 1.00 0.00 H ATOM 2156 1HG GLU A 133 -18.954 -39.900 -19.625 1.00 0.00 H ATOM 2157 2HG GLU A 133 -20.026 -39.421 -18.311 1.00 0.00 H ATOM 2158 N LEU A 134 -22.165 -41.483 -22.492 1.00 27.38 N ATOM 2159 CA LEU A 134 -22.397 -42.843 -22.976 1.00 27.38 C ATOM 2160 C LEU A 134 -21.185 -43.368 -23.759 1.00 27.38 C ATOM 2161 O LEU A 134 -20.727 -42.789 -24.739 1.00 27.38 O ATOM 2162 CB LEU A 134 -23.720 -42.971 -23.762 1.00 27.38 C ATOM 2163 CG LEU A 134 -24.538 -44.219 -23.345 1.00 27.38 C ATOM 2164 CD1 LEU A 134 -25.870 -43.808 -22.713 1.00 27.38 C ATOM 2165 CD2 LEU A 134 -24.834 -45.137 -24.531 1.00 27.38 C ATOM 2166 H LEU A 134 -21.693 -40.821 -23.091 1.00 0.00 H ATOM 2167 HA LEU A 134 -22.456 -43.510 -22.117 1.00 0.00 H ATOM 2168 1HB LEU A 134 -24.314 -42.075 -23.590 1.00 0.00 H ATOM 2169 2HB LEU A 134 -23.488 -43.029 -24.825 1.00 0.00 H ATOM 2170 HG LEU A 134 -23.977 -44.791 -22.605 1.00 0.00 H ATOM 2171 1HD1 LEU A 134 -26.428 -44.700 -22.428 1.00 0.00 H ATOM 2172 2HD1 LEU A 134 -25.681 -43.201 -21.828 1.00 0.00 H ATOM 2173 3HD1 LEU A 134 -26.451 -43.232 -23.432 1.00 0.00 H ATOM 2174 1HD2 LEU A 134 -25.409 -45.999 -24.190 1.00 0.00 H ATOM 2175 2HD2 LEU A 134 -25.409 -44.591 -25.279 1.00 0.00 H ATOM 2176 3HD2 LEU A 134 -23.896 -45.477 -24.971 1.00 0.00 H ATOM 2177 N SER A 135 -20.713 -44.509 -23.274 1.00 25.45 N ATOM 2178 CA SER A 135 -19.729 -45.453 -23.800 1.00 25.45 C ATOM 2179 C SER A 135 -19.606 -45.578 -25.328 1.00 25.45 C ATOM 2180 O SER A 135 -20.575 -45.946 -25.997 1.00 25.45 O ATOM 2181 CB SER A 135 -20.180 -46.825 -23.275 1.00 25.45 C ATOM 2182 OG SER A 135 -21.546 -47.037 -23.606 1.00 25.45 O ATOM 2183 H SER A 135 -21.151 -44.700 -22.384 1.00 0.00 H ATOM 2184 HA SER A 135 -18.747 -45.183 -23.410 1.00 0.00 H ATOM 2185 1HB SER A 135 -19.558 -47.605 -23.714 1.00 0.00 H ATOM 2186 2HB SER A 135 -20.041 -46.865 -22.195 1.00 0.00 H ATOM 2187 HG SER A 135 -21.829 -46.251 -24.079 1.00 0.00 H ATOM 2188 N LYS A 136 -18.363 -45.484 -25.821 1.00 25.55 N ATOM 2189 CA LYS A 136 -17.741 -46.400 -26.799 1.00 25.55 C ATOM 2190 C LYS A 136 -16.216 -46.194 -26.784 1.00 25.55 C ATOM 2191 O LYS A 136 -15.750 -45.095 -27.055 1.00 25.55 O ATOM 2192 CB LYS A 136 -18.299 -46.177 -28.223 1.00 25.55 C ATOM 2193 CG LYS A 136 -19.290 -47.280 -28.637 1.00 25.55 C ATOM 2194 CD LYS A 136 -19.931 -46.961 -29.992 1.00 25.55 C ATOM 2195 CE LYS A 136 -20.996 -48.007 -30.335 1.00 25.55 C ATOM 2196 NZ LYS A 136 -21.607 -47.729 -31.658 1.00 25.55 N ATOM 2197 H LYS A 136 -17.828 -44.702 -25.470 1.00 0.00 H ATOM 2198 HA LYS A 136 -17.966 -47.426 -26.504 1.00 0.00 H ATOM 2199 1HB LYS A 136 -18.802 -45.211 -28.270 1.00 0.00 H ATOM 2200 2HB LYS A 136 -17.475 -46.152 -28.937 1.00 0.00 H ATOM 2201 1HG LYS A 136 -18.766 -48.234 -28.705 1.00 0.00 H ATOM 2202 2HG LYS A 136 -20.072 -47.368 -27.883 1.00 0.00 H ATOM 2203 1HD LYS A 136 -20.389 -45.972 -29.954 1.00 0.00 H ATOM 2204 2HD LYS A 136 -19.163 -46.957 -30.766 1.00 0.00 H ATOM 2205 1HE LYS A 136 -20.542 -48.997 -30.349 1.00 0.00 H ATOM 2206 2HE LYS A 136 -21.773 -47.999 -29.571 1.00 0.00 H ATOM 2207 1HZ LYS A 136 -22.305 -48.431 -31.861 1.00 0.00 H ATOM 2208 2HZ LYS A 136 -22.041 -46.817 -31.644 1.00 0.00 H ATOM 2209 3HZ LYS A 136 -20.892 -47.750 -32.371 1.00 0.00 H ATOM 2210 N ASN A 137 -15.460 -47.257 -26.489 1.00 31.39 N ATOM 2211 CA ASN A 137 -14.032 -47.350 -26.827 1.00 31.39 C ATOM 2212 C ASN A 137 -13.842 -47.056 -28.328 1.00 31.39 C ATOM 2213 O ASN A 137 -14.690 -47.463 -29.132 1.00 31.39 O ATOM 2214 CB ASN A 137 -13.518 -48.772 -26.495 1.00 31.39 C ATOM 2215 CG ASN A 137 -13.157 -48.998 -25.038 1.00 31.39 C ATOM 2216 OD1 ASN A 137 -12.977 -48.085 -24.259 1.00 31.39 O ATOM 2217 ND2 ASN A 137 -13.018 -50.234 -24.620 1.00 31.39 N ATOM 2218 H ASN A 137 -15.903 -48.028 -26.010 1.00 0.00 H ATOM 2219 HA ASN A 137 -13.486 -46.622 -26.226 1.00 0.00 H ATOM 2220 1HB ASN A 137 -14.279 -49.506 -26.764 1.00 0.00 H ATOM 2221 2HB ASN A 137 -12.631 -48.987 -27.091 1.00 0.00 H ATOM 2222 1HD2 ASN A 137 -12.780 -50.415 -23.665 1.00 0.00 H ATOM 2223 2HD2 ASN A 137 -13.149 -50.994 -25.255 1.00 0.00 H ATOM 2224 N PRO A 138 -12.726 -46.418 -28.713 1.00 28.54 N ATOM 2225 CA PRO A 138 -11.699 -47.233 -29.352 1.00 28.54 C ATOM 2226 C PRO A 138 -10.260 -46.891 -28.946 1.00 28.54 C ATOM 2227 O PRO A 138 -9.945 -45.889 -28.312 1.00 28.54 O ATOM 2228 CB PRO A 138 -11.918 -47.058 -30.855 1.00 28.54 C ATOM 2229 CG PRO A 138 -12.371 -45.606 -30.964 1.00 28.54 C ATOM 2230 CD PRO A 138 -12.849 -45.233 -29.556 1.00 28.54 C ATOM 2231 HA PRO A 138 -11.847 -48.287 -29.073 1.00 0.00 H ATOM 2232 1HB PRO A 138 -10.985 -47.268 -31.398 1.00 0.00 H ATOM 2233 2HB PRO A 138 -12.668 -47.779 -31.212 1.00 0.00 H ATOM 2234 1HG PRO A 138 -11.538 -44.973 -31.305 1.00 0.00 H ATOM 2235 2HG PRO A 138 -13.169 -45.512 -31.715 1.00 0.00 H ATOM 2236 1HD PRO A 138 -12.214 -44.430 -29.153 1.00 0.00 H ATOM 2237 2HD PRO A 138 -13.900 -44.912 -29.598 1.00 0.00 H ATOM 2238 N GLU A 139 -9.420 -47.837 -29.327 1.00 23.70 N ATOM 2239 CA GLU A 139 -7.992 -47.986 -29.122 1.00 23.70 C ATOM 2240 C GLU A 139 -7.147 -46.760 -29.503 1.00 23.70 C ATOM 2241 O GLU A 139 -7.315 -46.146 -30.552 1.00 23.70 O ATOM 2242 CB GLU A 139 -7.580 -49.190 -29.989 1.00 23.70 C ATOM 2243 CG GLU A 139 -8.184 -50.518 -29.479 1.00 23.70 C ATOM 2244 CD GLU A 139 -8.366 -51.591 -30.565 1.00 23.70 C ATOM 2245 OE1 GLU A 139 -8.238 -52.784 -30.209 1.00 23.70 O ATOM 2246 OE2 GLU A 139 -8.728 -51.227 -31.705 1.00 23.70 O ATOM 2247 H GLU A 139 -9.920 -48.547 -29.844 1.00 0.00 H ATOM 2248 HA GLU A 139 -7.813 -48.185 -28.065 1.00 0.00 H ATOM 2249 1HB GLU A 139 -7.904 -49.026 -31.017 1.00 0.00 H ATOM 2250 2HB GLU A 139 -6.493 -49.277 -29.998 1.00 0.00 H ATOM 2251 1HG GLU A 139 -7.535 -50.927 -28.705 1.00 0.00 H ATOM 2252 2HG GLU A 139 -9.155 -50.314 -29.030 1.00 0.00 H ATOM 2253 N ILE A 140 -6.193 -46.470 -28.614 1.00 26.18 N ATOM 2254 CA ILE A 140 -4.790 -46.112 -28.865 1.00 26.18 C ATOM 2255 C ILE A 140 -4.468 -45.811 -30.342 1.00 26.18 C ATOM 2256 O ILE A 140 -4.109 -46.704 -31.106 1.00 26.18 O ATOM 2257 CB ILE A 140 -3.880 -47.254 -28.320 1.00 26.18 C ATOM 2258 CG1 ILE A 140 -4.224 -47.633 -26.853 1.00 26.18 C ATOM 2259 CG2 ILE A 140 -2.388 -46.866 -28.412 1.00 26.18 C ATOM 2260 CD1 ILE A 140 -3.498 -48.880 -26.331 1.00 26.18 C ATOM 2261 H ILE A 140 -6.526 -46.516 -27.662 1.00 0.00 H ATOM 2262 HA ILE A 140 -4.569 -45.186 -28.335 1.00 0.00 H ATOM 2263 HB ILE A 140 -4.042 -48.159 -28.905 1.00 0.00 H ATOM 2264 1HG1 ILE A 140 -3.976 -46.801 -26.195 1.00 0.00 H ATOM 2265 2HG1 ILE A 140 -5.296 -47.810 -26.765 1.00 0.00 H ATOM 2266 1HG2 ILE A 140 -1.776 -47.680 -28.025 1.00 0.00 H ATOM 2267 2HG2 ILE A 140 -2.125 -46.677 -29.452 1.00 0.00 H ATOM 2268 3HG2 ILE A 140 -2.209 -45.966 -27.824 1.00 0.00 H ATOM 2269 1HD1 ILE A 140 -3.798 -49.071 -25.300 1.00 0.00 H ATOM 2270 2HD1 ILE A 140 -3.759 -49.739 -26.950 1.00 0.00 H ATOM 2271 3HD1 ILE A 140 -2.422 -48.717 -26.371 1.00 0.00 H ATOM 2272 N LEU A 141 -4.473 -44.530 -30.709 1.00 24.38 N ATOM 2273 CA LEU A 141 -3.642 -44.024 -31.799 1.00 24.38 C ATOM 2274 C LEU A 141 -3.174 -42.604 -31.473 1.00 24.38 C ATOM 2275 O LEU A 141 -3.936 -41.646 -31.395 1.00 24.38 O ATOM 2276 CB LEU A 141 -4.349 -44.176 -33.163 1.00 24.38 C ATOM 2277 CG LEU A 141 -3.643 -45.211 -34.074 1.00 24.38 C ATOM 2278 CD1 LEU A 141 -4.653 -46.120 -34.770 1.00 24.38 C ATOM 2279 CD2 LEU A 141 -2.790 -44.519 -35.140 1.00 24.38 C ATOM 2280 H LEU A 141 -5.075 -43.890 -30.212 1.00 0.00 H ATOM 2281 HA LEU A 141 -2.719 -44.603 -31.828 1.00 0.00 H ATOM 2282 1HB LEU A 141 -5.378 -44.486 -32.988 1.00 0.00 H ATOM 2283 2HB LEU A 141 -4.363 -43.205 -33.657 1.00 0.00 H ATOM 2284 HG LEU A 141 -2.995 -45.846 -33.469 1.00 0.00 H ATOM 2285 1HD1 LEU A 141 -4.125 -46.835 -35.401 1.00 0.00 H ATOM 2286 2HD1 LEU A 141 -5.234 -46.659 -34.021 1.00 0.00 H ATOM 2287 3HD1 LEU A 141 -5.321 -45.518 -35.385 1.00 0.00 H ATOM 2288 1HD2 LEU A 141 -2.306 -45.271 -35.764 1.00 0.00 H ATOM 2289 2HD2 LEU A 141 -3.425 -43.887 -35.761 1.00 0.00 H ATOM 2290 3HD2 LEU A 141 -2.030 -43.905 -34.656 1.00 0.00 H ATOM 2291 N THR A 142 -1.875 -42.524 -31.215 1.00 26.05 N ATOM 2292 CA THR A 142 -1.057 -41.331 -31.022 1.00 26.05 C ATOM 2293 C THR A 142 -1.124 -40.400 -32.233 1.00 26.05 C ATOM 2294 O THR A 142 -0.657 -40.762 -33.309 1.00 26.05 O ATOM 2295 CB THR A 142 0.405 -41.786 -30.842 1.00 26.05 C ATOM 2296 OG1 THR A 142 0.676 -42.901 -31.669 1.00 26.05 O ATOM 2297 CG2 THR A 142 0.702 -42.223 -29.410 1.00 26.05 C ATOM 2298 H THR A 142 -1.440 -43.434 -31.154 1.00 0.00 H ATOM 2299 HA THR A 142 -1.400 -40.818 -30.123 1.00 0.00 H ATOM 2300 HB THR A 142 1.075 -40.965 -31.095 1.00 0.00 H ATOM 2301 HG1 THR A 142 -0.114 -43.131 -32.164 1.00 0.00 H ATOM 2302 1HG2 THR A 142 1.744 -42.534 -29.333 1.00 0.00 H ATOM 2303 2HG2 THR A 142 0.520 -41.390 -28.731 1.00 0.00 H ATOM 2304 3HG2 THR A 142 0.054 -43.057 -29.143 1.00 0.00 H ATOM 2305 N GLY A 143 -1.630 -39.185 -32.026 1.00 25.23 N ATOM 2306 CA GLY A 143 -1.553 -38.068 -32.966 1.00 25.23 C ATOM 2307 C GLY A 143 -2.082 -36.796 -32.305 1.00 25.23 C ATOM 2308 O GLY A 143 -3.280 -36.664 -32.083 1.00 25.23 O ATOM 2309 H GLY A 143 -2.099 -39.052 -31.141 1.00 0.00 H ATOM 2310 1HA GLY A 143 -0.519 -37.930 -33.283 1.00 0.00 H ATOM 2311 2HA GLY A 143 -2.134 -38.302 -33.857 1.00 0.00 H ATOM 2312 N TYR A 144 -1.179 -35.898 -31.914 1.00 31.65 N ATOM 2313 CA TYR A 144 -1.513 -34.554 -31.440 1.00 31.65 C ATOM 2314 C TYR A 144 -1.991 -33.723 -32.654 1.00 31.65 C ATOM 2315 O TYR A 144 -1.366 -33.821 -33.701 1.00 31.65 O ATOM 2316 CB TYR A 144 -0.262 -33.961 -30.753 1.00 31.65 C ATOM 2317 CG TYR A 144 -0.048 -34.360 -29.294 1.00 31.65 C ATOM 2318 CD1 TYR A 144 -0.359 -33.423 -28.294 1.00 31.65 C ATOM 2319 CD2 TYR A 144 0.463 -35.625 -28.922 1.00 31.65 C ATOM 2320 CE1 TYR A 144 -0.199 -33.745 -26.939 1.00 31.65 C ATOM 2321 CE2 TYR A 144 0.628 -35.957 -27.557 1.00 31.65 C ATOM 2322 CZ TYR A 144 0.280 -35.014 -26.563 1.00 31.65 C ATOM 2323 OH TYR A 144 0.365 -35.295 -25.235 1.00 31.65 O ATOM 2324 H TYR A 144 -0.210 -36.179 -31.954 1.00 0.00 H ATOM 2325 HA TYR A 144 -2.327 -34.634 -30.719 1.00 0.00 H ATOM 2326 1HB TYR A 144 0.632 -34.262 -31.301 1.00 0.00 H ATOM 2327 2HB TYR A 144 -0.312 -32.873 -30.782 1.00 0.00 H ATOM 2328 HD1 TYR A 144 -0.729 -32.435 -28.569 1.00 0.00 H ATOM 2329 HD2 TYR A 144 0.733 -36.351 -29.689 1.00 0.00 H ATOM 2330 HE1 TYR A 144 -0.443 -33.011 -26.172 1.00 0.00 H ATOM 2331 HE2 TYR A 144 1.022 -36.934 -27.277 1.00 0.00 H ATOM 2332 HH TYR A 144 0.684 -36.193 -25.119 1.00 0.00 H ATOM 2333 N PHE A 145 -3.053 -32.920 -32.499 1.00 29.58 N ATOM 2334 CA PHE A 145 -3.768 -32.067 -33.487 1.00 29.58 C ATOM 2335 C PHE A 145 -4.899 -32.730 -34.303 1.00 29.58 C ATOM 2336 O PHE A 145 -4.643 -33.633 -35.099 1.00 29.58 O ATOM 2337 CB PHE A 145 -2.841 -31.233 -34.397 1.00 29.58 C ATOM 2338 CG PHE A 145 -1.825 -30.460 -33.594 1.00 29.58 C ATOM 2339 CD1 PHE A 145 -2.233 -29.346 -32.838 1.00 29.58 C ATOM 2340 CD2 PHE A 145 -0.542 -30.995 -33.416 1.00 29.58 C ATOM 2341 CE1 PHE A 145 -1.385 -28.823 -31.848 1.00 29.58 C ATOM 2342 CE2 PHE A 145 0.235 -30.558 -32.343 1.00 29.58 C ATOM 2343 CZ PHE A 145 -0.162 -29.454 -31.576 1.00 29.58 C ATOM 2344 H PHE A 145 -3.374 -32.938 -31.541 1.00 0.00 H ATOM 2345 HA PHE A 145 -4.395 -31.359 -32.943 1.00 0.00 H ATOM 2346 1HB PHE A 145 -2.325 -31.893 -35.093 1.00 0.00 H ATOM 2347 2HB PHE A 145 -3.439 -30.539 -34.987 1.00 0.00 H ATOM 2348 HD1 PHE A 145 -3.209 -28.900 -33.031 1.00 0.00 H ATOM 2349 HD2 PHE A 145 -0.222 -31.855 -34.006 1.00 0.00 H ATOM 2350 HE1 PHE A 145 -1.679 -27.931 -31.295 1.00 0.00 H ATOM 2351 HE2 PHE A 145 1.159 -31.083 -32.103 1.00 0.00 H ATOM 2352 HZ PHE A 145 0.476 -29.086 -30.773 1.00 0.00 H ATOM 2353 N PRO A 146 -6.153 -32.238 -34.191 1.00 30.19 N ATOM 2354 CA PRO A 146 -7.157 -32.461 -35.219 1.00 30.19 C ATOM 2355 C PRO A 146 -6.876 -31.534 -36.413 1.00 30.19 C ATOM 2356 O PRO A 146 -6.718 -30.327 -36.250 1.00 30.19 O ATOM 2357 CB PRO A 146 -8.503 -32.182 -34.545 1.00 30.19 C ATOM 2358 CG PRO A 146 -8.180 -31.190 -33.424 1.00 30.19 C ATOM 2359 CD PRO A 146 -6.668 -31.294 -33.204 1.00 30.19 C ATOM 2360 HA PRO A 146 -7.114 -33.511 -35.545 1.00 0.00 H ATOM 2361 1HB PRO A 146 -9.213 -31.773 -35.279 1.00 0.00 H ATOM 2362 2HB PRO A 146 -8.936 -33.120 -34.167 1.00 0.00 H ATOM 2363 1HG PRO A 146 -8.486 -30.174 -33.716 1.00 0.00 H ATOM 2364 2HG PRO A 146 -8.747 -31.444 -32.517 1.00 0.00 H ATOM 2365 1HD PRO A 146 -6.206 -30.307 -33.356 1.00 0.00 H ATOM 2366 2HD PRO A 146 -6.469 -31.662 -32.187 1.00 0.00 H ATOM 2367 N GLN A 147 -6.807 -32.108 -37.616 1.00 26.64 N ATOM 2368 CA GLN A 147 -6.923 -31.365 -38.871 1.00 26.64 C ATOM 2369 C GLN A 147 -8.389 -30.967 -39.064 1.00 26.64 C ATOM 2370 O GLN A 147 -9.244 -31.841 -39.237 1.00 26.64 O ATOM 2371 CB GLN A 147 -6.464 -32.235 -40.056 1.00 26.64 C ATOM 2372 CG GLN A 147 -4.944 -32.247 -40.269 1.00 26.64 C ATOM 2373 CD GLN A 147 -4.520 -33.153 -41.427 1.00 26.64 C ATOM 2374 OE1 GLN A 147 -5.225 -34.053 -41.858 1.00 26.64 O ATOM 2375 NE2 GLN A 147 -3.337 -32.965 -41.970 1.00 26.64 N ATOM 2376 H GLN A 147 -6.667 -33.108 -37.647 1.00 0.00 H ATOM 2377 HA GLN A 147 -6.280 -30.487 -38.814 1.00 0.00 H ATOM 2378 1HB GLN A 147 -6.792 -33.263 -39.901 1.00 0.00 H ATOM 2379 2HB GLN A 147 -6.931 -31.877 -40.973 1.00 0.00 H ATOM 2380 1HG GLN A 147 -4.610 -31.233 -40.490 1.00 0.00 H ATOM 2381 2HG GLN A 147 -4.463 -32.608 -39.360 1.00 0.00 H ATOM 2382 1HE2 GLN A 147 -3.036 -33.544 -42.729 1.00 0.00 H ATOM 2383 2HE2 GLN A 147 -2.737 -32.243 -41.625 1.00 0.00 H ATOM 2384 N ASP A 148 -8.674 -29.666 -39.056 1.00 31.90 N ATOM 2385 CA ASP A 148 -9.987 -29.151 -39.432 1.00 31.90 C ATOM 2386 C ASP A 148 -10.249 -29.411 -40.918 1.00 31.90 C ATOM 2387 O ASP A 148 -9.565 -28.905 -41.810 1.00 31.90 O ATOM 2388 CB ASP A 148 -10.134 -27.657 -39.084 1.00 31.90 C ATOM 2389 CG ASP A 148 -10.709 -27.420 -37.682 1.00 31.90 C ATOM 2390 OD1 ASP A 148 -11.545 -28.247 -37.247 1.00 31.90 O ATOM 2391 OD2 ASP A 148 -10.318 -26.408 -37.064 1.00 31.90 O ATOM 2392 H ASP A 148 -7.952 -29.017 -38.779 1.00 0.00 H ATOM 2393 HA ASP A 148 -10.747 -29.703 -38.878 1.00 0.00 H ATOM 2394 1HB ASP A 148 -9.160 -27.171 -39.146 1.00 0.00 H ATOM 2395 2HB ASP A 148 -10.787 -27.176 -39.813 1.00 0.00 H ATOM 2396 N LYS A 149 -11.273 -30.229 -41.174 1.00 26.74 N ATOM 2397 CA LYS A 149 -11.921 -30.342 -42.476 1.00 26.74 C ATOM 2398 C LYS A 149 -12.949 -29.227 -42.605 1.00 26.74 C ATOM 2399 O LYS A 149 -13.879 -29.126 -41.810 1.00 26.74 O ATOM 2400 CB LYS A 149 -12.580 -31.716 -42.659 1.00 26.74 C ATOM 2401 CG LYS A 149 -11.567 -32.769 -43.121 1.00 26.74 C ATOM 2402 CD LYS A 149 -12.255 -34.124 -43.317 1.00 26.74 C ATOM 2403 CE LYS A 149 -11.241 -35.123 -43.877 1.00 26.74 C ATOM 2404 NZ LYS A 149 -11.830 -36.476 -44.008 1.00 26.74 N ATOM 2405 H LYS A 149 -11.606 -30.797 -40.408 1.00 0.00 H ATOM 2406 HA LYS A 149 -11.163 -30.223 -43.251 1.00 0.00 H ATOM 2407 1HB LYS A 149 -13.027 -32.034 -41.717 1.00 0.00 H ATOM 2408 2HB LYS A 149 -13.382 -31.640 -43.393 1.00 0.00 H ATOM 2409 1HG LYS A 149 -11.116 -32.452 -44.062 1.00 0.00 H ATOM 2410 2HG LYS A 149 -10.779 -32.867 -42.375 1.00 0.00 H ATOM 2411 1HD LYS A 149 -12.642 -34.477 -42.360 1.00 0.00 H ATOM 2412 2HD LYS A 149 -13.090 -34.011 -44.008 1.00 0.00 H ATOM 2413 1HE LYS A 149 -10.901 -34.786 -44.855 1.00 0.00 H ATOM 2414 2HE LYS A 149 -10.377 -35.174 -43.215 1.00 0.00 H ATOM 2415 1HZ LYS A 149 -11.137 -37.111 -44.379 1.00 0.00 H ATOM 2416 2HZ LYS A 149 -12.133 -36.801 -43.101 1.00 0.00 H ATOM 2417 3HZ LYS A 149 -12.622 -36.440 -44.634 1.00 0.00 H ATOM 2418 N SER A 150 -12.781 -28.462 -43.674 1.00 25.76 N ATOM 2419 CA SER A 150 -13.795 -27.669 -44.358 1.00 25.76 C ATOM 2420 C SER A 150 -15.193 -28.297 -44.286 1.00 25.76 C ATOM 2421 O SER A 150 -15.400 -29.401 -44.783 1.00 25.76 O ATOM 2422 CB SER A 150 -13.365 -27.565 -45.832 1.00 25.76 C ATOM 2423 OG SER A 150 -12.906 -28.813 -46.346 1.00 25.76 O ATOM 2424 H SER A 150 -11.833 -28.455 -44.022 1.00 0.00 H ATOM 2425 HA SER A 150 -13.826 -26.679 -43.902 1.00 0.00 H ATOM 2426 1HB SER A 150 -14.206 -27.220 -46.433 1.00 0.00 H ATOM 2427 2HB SER A 150 -12.570 -26.827 -45.928 1.00 0.00 H ATOM 2428 HG SER A 150 -12.978 -29.440 -45.622 1.00 0.00 H ATOM 2429 N ASN A 151 -16.132 -27.591 -43.645 1.00 25.60 N ATOM 2430 CA ASN A 151 -17.563 -27.507 -43.975 1.00 25.60 C ATOM 2431 C ASN A 151 -18.310 -26.789 -42.837 1.00 25.60 C ATOM 2432 O ASN A 151 -18.905 -27.433 -41.978 1.00 25.60 O ATOM 2433 CB ASN A 151 -18.205 -28.890 -44.246 1.00 25.60 C ATOM 2434 CG ASN A 151 -18.034 -29.369 -45.679 1.00 25.60 C ATOM 2435 OD1 ASN A 151 -17.815 -28.613 -46.612 1.00 25.60 O ATOM 2436 ND2 ASN A 151 -18.170 -30.653 -45.913 1.00 25.60 N ATOM 2437 H ASN A 151 -15.778 -27.073 -42.853 1.00 0.00 H ATOM 2438 HA ASN A 151 -17.675 -26.912 -44.883 1.00 0.00 H ATOM 2439 1HB ASN A 151 -17.763 -29.633 -43.581 1.00 0.00 H ATOM 2440 2HB ASN A 151 -19.271 -28.846 -44.025 1.00 0.00 H ATOM 2441 1HD2 ASN A 151 -18.065 -31.006 -46.843 1.00 0.00 H ATOM 2442 2HD2 ASN A 151 -18.379 -31.278 -45.162 1.00 0.00 H ATOM 2443 N PHE A 152 -18.334 -25.455 -42.861 1.00 27.95 N ATOM 2444 CA PHE A 152 -19.414 -24.700 -42.226 1.00 27.95 C ATOM 2445 C PHE A 152 -20.046 -23.774 -43.258 1.00 27.95 C ATOM 2446 O PHE A 152 -19.394 -22.921 -43.857 1.00 27.95 O ATOM 2447 CB PHE A 152 -18.983 -24.003 -40.929 1.00 27.95 C ATOM 2448 CG PHE A 152 -19.438 -24.778 -39.705 1.00 27.95 C ATOM 2449 CD1 PHE A 152 -20.745 -24.605 -39.208 1.00 27.95 C ATOM 2450 CD2 PHE A 152 -18.585 -25.720 -39.101 1.00 27.95 C ATOM 2451 CE1 PHE A 152 -21.193 -25.363 -38.111 1.00 27.95 C ATOM 2452 CE2 PHE A 152 -19.030 -26.475 -38.002 1.00 27.95 C ATOM 2453 CZ PHE A 152 -20.334 -26.298 -37.506 1.00 27.95 C ATOM 2454 H PHE A 152 -17.591 -24.954 -43.327 1.00 0.00 H ATOM 2455 HA PHE A 152 -20.217 -25.393 -41.971 1.00 0.00 H ATOM 2456 1HB PHE A 152 -17.898 -23.904 -40.913 1.00 0.00 H ATOM 2457 2HB PHE A 152 -19.404 -22.999 -40.899 1.00 0.00 H ATOM 2458 HD1 PHE A 152 -21.404 -23.878 -39.684 1.00 0.00 H ATOM 2459 HD2 PHE A 152 -17.573 -25.859 -39.484 1.00 0.00 H ATOM 2460 HE1 PHE A 152 -22.205 -25.225 -37.731 1.00 0.00 H ATOM 2461 HE2 PHE A 152 -18.363 -27.198 -37.533 1.00 0.00 H ATOM 2462 HZ PHE A 152 -20.677 -26.883 -36.654 1.00 0.00 H ATOM 2463 N GLN A 153 -21.324 -24.043 -43.508 1.00 25.93 N ATOM 2464 CA GLN A 153 -22.202 -23.257 -44.352 1.00 25.93 C ATOM 2465 C GLN A 153 -22.323 -21.834 -43.807 1.00 25.93 C ATOM 2466 O GLN A 153 -22.402 -21.622 -42.598 1.00 25.93 O ATOM 2467 CB GLN A 153 -23.583 -23.932 -44.402 1.00 25.93 C ATOM 2468 CG GLN A 153 -23.588 -25.181 -45.295 1.00 25.93 C ATOM 2469 CD GLN A 153 -24.900 -25.957 -45.217 1.00 25.93 C ATOM 2470 OE1 GLN A 153 -25.502 -26.134 -44.174 1.00 25.93 O ATOM 2471 NE2 GLN A 153 -25.387 -26.492 -46.315 1.00 25.93 N ATOM 2472 H GLN A 153 -21.686 -24.871 -43.058 1.00 0.00 H ATOM 2473 HA GLN A 153 -21.779 -23.225 -45.356 1.00 0.00 H ATOM 2474 1HB GLN A 153 -23.886 -24.215 -43.394 1.00 0.00 H ATOM 2475 2HB GLN A 153 -24.321 -23.224 -44.779 1.00 0.00 H ATOM 2476 1HG GLN A 153 -23.436 -24.876 -46.330 1.00 0.00 H ATOM 2477 2HG GLN A 153 -22.783 -25.844 -44.979 1.00 0.00 H ATOM 2478 1HE2 GLN A 153 -26.246 -27.005 -46.284 1.00 0.00 H ATOM 2479 2HE2 GLN A 153 -24.899 -26.387 -47.182 1.00 0.00 H ATOM 2480 N GLN A 154 -22.367 -20.894 -44.752 1.00 25.16 N ATOM 2481 CA GLN A 154 -22.730 -19.494 -44.584 1.00 25.16 C ATOM 2482 C GLN A 154 -23.884 -19.331 -43.590 1.00 25.16 C ATOM 2483 O GLN A 154 -25.019 -19.707 -43.877 1.00 25.16 O ATOM 2484 CB GLN A 154 -23.189 -18.965 -45.956 1.00 25.16 C ATOM 2485 CG GLN A 154 -22.046 -18.753 -46.958 1.00 25.16 C ATOM 2486 CD GLN A 154 -22.546 -18.520 -48.384 1.00 25.16 C ATOM 2487 OE1 GLN A 154 -23.576 -19.011 -48.814 1.00 25.16 O ATOM 2488 NE2 GLN A 154 -21.806 -17.803 -49.200 1.00 25.16 N ATOM 2489 H GLN A 154 -22.114 -21.230 -45.670 1.00 0.00 H ATOM 2490 HA GLN A 154 -21.850 -18.946 -44.248 1.00 0.00 H ATOM 2491 1HB GLN A 154 -23.899 -19.665 -46.397 1.00 0.00 H ATOM 2492 2HB GLN A 154 -23.705 -18.014 -45.825 1.00 0.00 H ATOM 2493 1HG GLN A 154 -21.468 -17.880 -46.655 1.00 0.00 H ATOM 2494 2HG GLN A 154 -21.411 -19.639 -46.962 1.00 0.00 H ATOM 2495 1HE2 GLN A 154 -22.112 -17.637 -50.138 1.00 0.00 H ATOM 2496 2HE2 GLN A 154 -20.937 -17.423 -48.884 1.00 0.00 H ATOM 2497 N MET A 155 -23.593 -18.718 -42.449 1.00 25.41 N ATOM 2498 CA MET A 155 -24.601 -18.057 -41.640 1.00 25.41 C ATOM 2499 C MET A 155 -24.168 -16.599 -41.528 1.00 25.41 C ATOM 2500 O MET A 155 -23.086 -16.300 -41.025 1.00 25.41 O ATOM 2501 CB MET A 155 -24.790 -18.798 -40.311 1.00 25.41 C ATOM 2502 CG MET A 155 -26.105 -18.400 -39.637 1.00 25.41 C ATOM 2503 SD MET A 155 -26.547 -19.463 -38.236 1.00 25.41 S ATOM 2504 CE MET A 155 -27.499 -18.272 -37.261 1.00 25.41 C ATOM 2505 H MET A 155 -22.632 -18.715 -42.137 1.00 0.00 H ATOM 2506 HA MET A 155 -25.545 -18.071 -42.185 1.00 0.00 H ATOM 2507 1HB MET A 155 -24.783 -19.872 -40.490 1.00 0.00 H ATOM 2508 2HB MET A 155 -23.956 -18.571 -39.646 1.00 0.00 H ATOM 2509 1HG MET A 155 -26.032 -17.375 -39.274 1.00 0.00 H ATOM 2510 2HG MET A 155 -26.915 -18.447 -40.364 1.00 0.00 H ATOM 2511 1HE MET A 155 -27.857 -18.751 -36.350 1.00 0.00 H ATOM 2512 2HE MET A 155 -26.864 -17.424 -37.001 1.00 0.00 H ATOM 2513 3HE MET A 155 -28.350 -17.921 -37.845 1.00 0.00 H ATOM 2514 N GLU A 156 -24.983 -15.723 -42.115 1.00 25.61 N ATOM 2515 CA GLU A 156 -24.819 -14.272 -42.121 1.00 25.61 C ATOM 2516 C GLU A 156 -24.514 -13.765 -40.706 1.00 25.61 C ATOM 2517 O GLU A 156 -25.331 -13.876 -39.791 1.00 25.61 O ATOM 2518 CB GLU A 156 -26.111 -13.620 -42.648 1.00 25.61 C ATOM 2519 CG GLU A 156 -26.311 -13.795 -44.162 1.00 25.61 C ATOM 2520 CD GLU A 156 -27.670 -13.257 -44.645 1.00 25.61 C ATOM 2521 OE1 GLU A 156 -27.699 -12.639 -45.733 1.00 25.61 O ATOM 2522 OE2 GLU A 156 -28.678 -13.499 -43.943 1.00 25.61 O ATOM 2523 H GLU A 156 -25.776 -16.130 -42.590 1.00 0.00 H ATOM 2524 HA GLU A 156 -23.992 -14.020 -42.785 1.00 0.00 H ATOM 2525 1HB GLU A 156 -26.971 -14.051 -42.136 1.00 0.00 H ATOM 2526 2HB GLU A 156 -26.098 -12.553 -42.424 1.00 0.00 H ATOM 2527 1HG GLU A 156 -25.514 -13.268 -44.687 1.00 0.00 H ATOM 2528 2HG GLU A 156 -26.233 -14.853 -44.408 1.00 0.00 H ATOM 2529 N VAL A 157 -23.313 -13.213 -40.529 1.00 25.53 N ATOM 2530 CA VAL A 157 -22.905 -12.525 -39.304 1.00 25.53 C ATOM 2531 C VAL A 157 -23.420 -11.083 -39.393 1.00 25.53 C ATOM 2532 O VAL A 157 -23.094 -10.389 -40.359 1.00 25.53 O ATOM 2533 CB VAL A 157 -21.375 -12.582 -39.119 1.00 25.53 C ATOM 2534 CG1 VAL A 157 -20.925 -11.844 -37.852 1.00 25.53 C ATOM 2535 CG2 VAL A 157 -20.889 -14.034 -39.007 1.00 25.53 C ATOM 2536 H VAL A 157 -22.659 -13.283 -41.295 1.00 0.00 H ATOM 2537 HA VAL A 157 -23.372 -13.024 -38.455 1.00 0.00 H ATOM 2538 HB VAL A 157 -20.897 -12.113 -39.979 1.00 0.00 H ATOM 2539 1HG1 VAL A 157 -19.840 -11.908 -37.759 1.00 0.00 H ATOM 2540 2HG1 VAL A 157 -21.222 -10.797 -37.916 1.00 0.00 H ATOM 2541 3HG1 VAL A 157 -21.390 -12.302 -36.980 1.00 0.00 H ATOM 2542 1HG2 VAL A 157 -19.807 -14.047 -38.878 1.00 0.00 H ATOM 2543 2HG2 VAL A 157 -21.363 -14.511 -38.149 1.00 0.00 H ATOM 2544 3HG2 VAL A 157 -21.152 -14.577 -39.915 1.00 0.00 H ATOM 2545 N PRO A 158 -24.224 -10.598 -38.428 1.00 26.89 N ATOM 2546 CA PRO A 158 -24.700 -9.222 -38.439 1.00 26.89 C ATOM 2547 C PRO A 158 -23.543 -8.264 -38.108 1.00 26.89 C ATOM 2548 O PRO A 158 -22.666 -8.609 -37.309 1.00 26.89 O ATOM 2549 CB PRO A 158 -25.829 -9.175 -37.406 1.00 26.89 C ATOM 2550 CG PRO A 158 -25.414 -10.240 -36.391 1.00 26.89 C ATOM 2551 CD PRO A 158 -24.679 -11.286 -37.230 1.00 26.89 C ATOM 2552 HA PRO A 158 -25.096 -8.984 -39.437 1.00 0.00 H ATOM 2553 1HB PRO A 158 -25.902 -8.166 -36.974 1.00 0.00 H ATOM 2554 2HB PRO A 158 -26.793 -9.387 -37.892 1.00 0.00 H ATOM 2555 1HG PRO A 158 -24.778 -9.795 -35.612 1.00 0.00 H ATOM 2556 2HG PRO A 158 -26.301 -10.647 -35.883 1.00 0.00 H ATOM 2557 1HD PRO A 158 -23.819 -11.673 -36.664 1.00 0.00 H ATOM 2558 2HD PRO A 158 -25.371 -12.101 -37.490 1.00 0.00 H ATOM 2559 N PRO A 159 -23.530 -7.041 -38.665 1.00 27.26 N ATOM 2560 CA PRO A 159 -22.465 -6.083 -38.409 1.00 27.26 C ATOM 2561 C PRO A 159 -22.565 -5.613 -36.953 1.00 27.26 C ATOM 2562 O PRO A 159 -23.635 -5.176 -36.520 1.00 27.26 O ATOM 2563 CB PRO A 159 -22.694 -4.961 -39.428 1.00 27.26 C ATOM 2564 CG PRO A 159 -24.209 -4.968 -39.641 1.00 27.26 C ATOM 2565 CD PRO A 159 -24.595 -6.436 -39.453 1.00 27.26 C ATOM 2566 HA PRO A 159 -21.493 -6.566 -38.589 1.00 0.00 H ATOM 2567 1HB PRO A 159 -22.319 -4.007 -39.028 1.00 0.00 H ATOM 2568 2HB PRO A 159 -22.128 -5.168 -40.349 1.00 0.00 H ATOM 2569 1HG PRO A 159 -24.697 -4.299 -38.917 1.00 0.00 H ATOM 2570 2HG PRO A 159 -24.454 -4.585 -40.643 1.00 0.00 H ATOM 2571 1HD PRO A 159 -25.550 -6.498 -38.911 1.00 0.00 H ATOM 2572 2HD PRO A 159 -24.674 -6.924 -40.436 1.00 0.00 H ATOM 2573 N ARG A 160 -21.473 -5.691 -36.178 1.00 38.38 N ATOM 2574 CA ARG A 160 -21.417 -5.097 -34.831 1.00 38.38 C ATOM 2575 C ARG A 160 -20.396 -3.966 -34.709 1.00 38.38 C ATOM 2576 O ARG A 160 -19.370 -3.991 -35.384 1.00 38.38 O ATOM 2577 CB ARG A 160 -21.300 -6.148 -33.716 1.00 38.38 C ATOM 2578 CG ARG A 160 -22.693 -6.462 -33.146 1.00 38.38 C ATOM 2579 CD ARG A 160 -22.586 -7.196 -31.811 1.00 38.38 C ATOM 2580 NE ARG A 160 -23.920 -7.439 -31.228 1.00 38.38 N ATOM 2581 CZ ARG A 160 -24.155 -7.877 -30.007 1.00 38.38 C ATOM 2582 NH1 ARG A 160 -23.181 -8.078 -29.172 1.00 38.38 N ATOM 2583 NH2 ARG A 160 -25.367 -8.124 -29.596 1.00 38.38 N ATOM 2584 H ARG A 160 -20.662 -6.176 -36.536 1.00 0.00 H ATOM 2585 HA ARG A 160 -22.339 -4.541 -34.660 1.00 0.00 H ATOM 2586 1HB ARG A 160 -20.844 -7.053 -34.116 1.00 0.00 H ATOM 2587 2HB ARG A 160 -20.646 -5.772 -32.929 1.00 0.00 H ATOM 2588 1HG ARG A 160 -23.241 -5.532 -32.990 1.00 0.00 H ATOM 2589 2HG ARG A 160 -23.240 -7.092 -33.848 1.00 0.00 H ATOM 2590 1HD ARG A 160 -22.093 -8.156 -31.962 1.00 0.00 H ATOM 2591 2HD ARG A 160 -22.005 -6.596 -31.112 1.00 0.00 H ATOM 2592 HE ARG A 160 -24.727 -7.256 -31.809 1.00 0.00 H ATOM 2593 1HH1 ARG A 160 -22.228 -7.898 -29.455 1.00 0.00 H ATOM 2594 2HH1 ARG A 160 -23.376 -8.414 -28.240 1.00 0.00 H ATOM 2595 1HH2 ARG A 160 -26.151 -7.980 -30.218 1.00 0.00 H ATOM 2596 2HH2 ARG A 160 -25.523 -8.459 -28.657 1.00 0.00 H ATOM 2597 N PRO A 161 -20.729 -2.953 -33.885 1.00 31.39 N ATOM 2598 CA PRO A 161 -20.139 -1.627 -33.925 1.00 31.39 C ATOM 2599 C PRO A 161 -18.831 -1.567 -33.135 1.00 31.39 C ATOM 2600 O PRO A 161 -18.591 -2.357 -32.225 1.00 31.39 O ATOM 2601 CB PRO A 161 -21.215 -0.711 -33.331 1.00 31.39 C ATOM 2602 CG PRO A 161 -21.831 -1.590 -32.245 1.00 31.39 C ATOM 2603 CD PRO A 161 -21.767 -2.983 -32.857 1.00 31.39 C ATOM 2604 HA PRO A 161 -19.938 -1.352 -34.971 1.00 0.00 H ATOM 2605 1HB PRO A 161 -20.754 0.210 -32.945 1.00 0.00 H ATOM 2606 2HB PRO A 161 -21.927 -0.411 -34.114 1.00 0.00 H ATOM 2607 1HG PRO A 161 -21.258 -1.497 -31.311 1.00 0.00 H ATOM 2608 2HG PRO A 161 -22.856 -1.258 -32.023 1.00 0.00 H ATOM 2609 1HD PRO A 161 -21.500 -3.714 -32.079 1.00 0.00 H ATOM 2610 2HD PRO A 161 -22.740 -3.232 -33.306 1.00 0.00 H ATOM 2611 N VAL A 162 -18.009 -0.586 -33.490 1.00 32.74 N ATOM 2612 CA VAL A 162 -16.745 -0.208 -32.848 1.00 32.74 C ATOM 2613 C VAL A 162 -16.885 -0.200 -31.311 1.00 32.74 C ATOM 2614 O VAL A 162 -17.688 0.545 -30.757 1.00 32.74 O ATOM 2615 CB VAL A 162 -16.336 1.175 -33.404 1.00 32.74 C ATOM 2616 CG1 VAL A 162 -14.976 1.630 -32.873 1.00 32.74 C ATOM 2617 CG2 VAL A 162 -16.257 1.162 -34.943 1.00 32.74 C ATOM 2618 H VAL A 162 -18.326 -0.067 -34.296 1.00 0.00 H ATOM 2619 HA VAL A 162 -15.990 -0.952 -33.105 1.00 0.00 H ATOM 2620 HB VAL A 162 -17.077 1.913 -33.097 1.00 0.00 H ATOM 2621 1HG1 VAL A 162 -14.731 2.607 -33.291 1.00 0.00 H ATOM 2622 2HG1 VAL A 162 -15.015 1.700 -31.786 1.00 0.00 H ATOM 2623 3HG1 VAL A 162 -14.212 0.909 -33.164 1.00 0.00 H ATOM 2624 1HG2 VAL A 162 -15.968 2.150 -35.301 1.00 0.00 H ATOM 2625 2HG2 VAL A 162 -15.517 0.429 -35.263 1.00 0.00 H ATOM 2626 3HG2 VAL A 162 -17.231 0.898 -35.355 1.00 0.00 H ATOM 2627 N VAL A 163 -16.113 -1.055 -30.631 1.00 40.38 N ATOM 2628 CA VAL A 163 -16.322 -1.523 -29.238 1.00 40.38 C ATOM 2629 C VAL A 163 -15.992 -0.499 -28.135 1.00 40.38 C ATOM 2630 O VAL A 163 -16.266 -0.748 -26.966 1.00 40.38 O ATOM 2631 CB VAL A 163 -15.566 -2.871 -29.059 1.00 40.38 C ATOM 2632 CG1 VAL A 163 -15.415 -3.418 -27.632 1.00 40.38 C ATOM 2633 CG2 VAL A 163 -16.287 -3.965 -29.863 1.00 40.38 C ATOM 2634 H VAL A 163 -15.316 -1.396 -31.150 1.00 0.00 H ATOM 2635 HA VAL A 163 -17.390 -1.677 -29.081 1.00 0.00 H ATOM 2636 HB VAL A 163 -14.545 -2.756 -29.423 1.00 0.00 H ATOM 2637 1HG1 VAL A 163 -14.868 -4.361 -27.660 1.00 0.00 H ATOM 2638 2HG1 VAL A 163 -14.867 -2.699 -27.023 1.00 0.00 H ATOM 2639 3HG1 VAL A 163 -16.402 -3.584 -27.200 1.00 0.00 H ATOM 2640 1HG2 VAL A 163 -15.761 -4.912 -29.742 1.00 0.00 H ATOM 2641 2HG2 VAL A 163 -17.310 -4.069 -29.501 1.00 0.00 H ATOM 2642 3HG2 VAL A 163 -16.302 -3.691 -30.918 1.00 0.00 H ATOM 2643 N ASN A 164 -15.483 0.691 -28.438 1.00 49.63 N ATOM 2644 CA ASN A 164 -14.843 1.511 -27.398 1.00 49.63 C ATOM 2645 C ASN A 164 -15.756 2.407 -26.532 1.00 49.63 C ATOM 2646 O ASN A 164 -15.223 3.192 -25.759 1.00 49.63 O ATOM 2647 CB ASN A 164 -13.613 2.221 -27.995 1.00 49.63 C ATOM 2648 CG ASN A 164 -12.402 1.303 -28.090 1.00 49.63 C ATOM 2649 OD1 ASN A 164 -12.398 0.157 -27.673 1.00 49.63 O ATOM 2650 ND2 ASN A 164 -11.321 1.777 -28.658 1.00 49.63 N ATOM 2651 H ASN A 164 -15.530 1.044 -29.383 1.00 0.00 H ATOM 2652 HA ASN A 164 -14.521 0.854 -26.589 1.00 0.00 H ATOM 2653 1HB ASN A 164 -13.855 2.592 -28.992 1.00 0.00 H ATOM 2654 2HB ASN A 164 -13.356 3.083 -27.379 1.00 0.00 H ATOM 2655 1HD2 ASN A 164 -10.505 1.203 -28.739 1.00 0.00 H ATOM 2656 2HD2 ASN A 164 -11.311 2.712 -29.011 1.00 0.00 H ATOM 2657 N GLN A 165 -17.093 2.313 -26.594 1.00 47.66 N ATOM 2658 CA GLN A 165 -17.964 3.177 -25.761 1.00 47.66 C ATOM 2659 C GLN A 165 -19.055 2.471 -24.936 1.00 47.66 C ATOM 2660 O GLN A 165 -19.641 3.105 -24.063 1.00 47.66 O ATOM 2661 CB GLN A 165 -18.538 4.322 -26.617 1.00 47.66 C ATOM 2662 CG GLN A 165 -17.484 5.415 -26.886 1.00 47.66 C ATOM 2663 CD GLN A 165 -18.028 6.602 -27.676 1.00 47.66 C ATOM 2664 OE1 GLN A 165 -19.119 6.589 -28.222 1.00 47.66 O ATOM 2665 NE2 GLN A 165 -17.283 7.680 -27.798 1.00 47.66 N ATOM 2666 H GLN A 165 -17.518 1.642 -27.218 1.00 0.00 H ATOM 2667 HA GLN A 165 -17.362 3.603 -24.958 1.00 0.00 H ATOM 2668 1HB GLN A 165 -18.894 3.923 -27.567 1.00 0.00 H ATOM 2669 2HB GLN A 165 -19.394 4.764 -26.107 1.00 0.00 H ATOM 2670 1HG GLN A 165 -17.115 5.792 -25.932 1.00 0.00 H ATOM 2671 2HG GLN A 165 -16.664 4.982 -27.459 1.00 0.00 H ATOM 2672 1HE2 GLN A 165 -17.623 8.468 -28.313 1.00 0.00 H ATOM 2673 2HE2 GLN A 165 -16.377 7.712 -27.377 1.00 0.00 H ATOM 2674 N THR A 166 -19.333 1.179 -25.143 1.00 56.12 N ATOM 2675 CA THR A 166 -20.430 0.485 -24.424 1.00 56.12 C ATOM 2676 C THR A 166 -19.988 -0.419 -23.272 1.00 56.12 C ATOM 2677 O THR A 166 -20.843 -0.842 -22.500 1.00 56.12 O ATOM 2678 CB THR A 166 -21.329 -0.300 -25.390 1.00 56.12 C ATOM 2679 OG1 THR A 166 -20.555 -1.051 -26.302 1.00 56.12 O ATOM 2680 CG2 THR A 166 -22.225 0.637 -26.200 1.00 56.12 C ATOM 2681 H THR A 166 -18.778 0.662 -25.810 1.00 0.00 H ATOM 2682 HA THR A 166 -21.043 1.234 -23.923 1.00 0.00 H ATOM 2683 HB THR A 166 -21.959 -0.986 -24.824 1.00 0.00 H ATOM 2684 HG1 THR A 166 -19.622 -0.909 -26.122 1.00 0.00 H ATOM 2685 1HG2 THR A 166 -22.849 0.051 -26.874 1.00 0.00 H ATOM 2686 2HG2 THR A 166 -22.859 1.209 -25.523 1.00 0.00 H ATOM 2687 3HG2 THR A 166 -21.606 1.320 -26.781 1.00 0.00 H ATOM 2688 N VAL A 167 -18.694 -0.729 -23.147 1.00 66.24 N ATOM 2689 CA VAL A 167 -18.160 -1.634 -22.113 1.00 66.24 C ATOM 2690 C VAL A 167 -17.502 -0.789 -21.024 1.00 66.24 C ATOM 2691 O VAL A 167 -16.466 -0.173 -21.258 1.00 66.24 O ATOM 2692 CB VAL A 167 -17.177 -2.658 -22.717 1.00 66.24 C ATOM 2693 CG1 VAL A 167 -16.797 -3.732 -21.695 1.00 66.24 C ATOM 2694 CG2 VAL A 167 -17.768 -3.370 -23.944 1.00 66.24 C ATOM 2695 H VAL A 167 -18.058 -0.309 -23.809 1.00 0.00 H ATOM 2696 HA VAL A 167 -18.992 -2.181 -21.669 1.00 0.00 H ATOM 2697 HB VAL A 167 -16.269 -2.139 -23.024 1.00 0.00 H ATOM 2698 1HG1 VAL A 167 -16.103 -4.439 -22.151 1.00 0.00 H ATOM 2699 2HG1 VAL A 167 -16.323 -3.263 -20.833 1.00 0.00 H ATOM 2700 3HG1 VAL A 167 -17.694 -4.262 -21.373 1.00 0.00 H ATOM 2701 1HG2 VAL A 167 -17.042 -4.081 -24.337 1.00 0.00 H ATOM 2702 2HG2 VAL A 167 -18.676 -3.900 -23.655 1.00 0.00 H ATOM 2703 3HG2 VAL A 167 -18.007 -2.634 -24.712 1.00 0.00 H ATOM 2704 N LYS A 168 -18.128 -0.718 -19.849 1.00 75.33 N ATOM 2705 CA LYS A 168 -17.699 0.130 -18.725 1.00 75.33 C ATOM 2706 C LYS A 168 -16.533 -0.475 -17.952 1.00 75.33 C ATOM 2707 O LYS A 168 -15.772 0.255 -17.330 1.00 75.33 O ATOM 2708 CB LYS A 168 -18.873 0.362 -17.766 1.00 75.33 C ATOM 2709 CG LYS A 168 -19.994 1.194 -18.400 1.00 75.33 C ATOM 2710 CD LYS A 168 -21.092 1.437 -17.363 1.00 75.33 C ATOM 2711 CE LYS A 168 -22.219 2.274 -17.967 1.00 75.33 C ATOM 2712 NZ LYS A 168 -23.284 2.508 -16.963 1.00 75.33 N ATOM 2713 H LYS A 168 -18.951 -1.294 -19.745 1.00 0.00 H ATOM 2714 HA LYS A 168 -17.372 1.092 -19.122 1.00 0.00 H ATOM 2715 1HB LYS A 168 -19.282 -0.599 -17.452 1.00 0.00 H ATOM 2716 2HB LYS A 168 -18.517 0.874 -16.872 1.00 0.00 H ATOM 2717 1HG LYS A 168 -19.590 2.146 -18.746 1.00 0.00 H ATOM 2718 2HG LYS A 168 -20.402 0.660 -19.258 1.00 0.00 H ATOM 2719 1HD LYS A 168 -21.491 0.480 -17.024 1.00 0.00 H ATOM 2720 2HD LYS A 168 -20.672 1.960 -16.504 1.00 0.00 H ATOM 2721 1HE LYS A 168 -21.821 3.229 -18.307 1.00 0.00 H ATOM 2722 2HE LYS A 168 -22.638 1.753 -18.828 1.00 0.00 H ATOM 2723 1HZ LYS A 168 -24.021 3.061 -17.376 1.00 0.00 H ATOM 2724 2HZ LYS A 168 -23.660 1.621 -16.657 1.00 0.00 H ATOM 2725 3HZ LYS A 168 -22.898 3.001 -16.171 1.00 0.00 H ATOM 2726 N CYS A 169 -16.389 -1.798 -17.987 1.00 80.21 N ATOM 2727 CA CYS A 169 -15.424 -2.494 -17.144 1.00 80.21 C ATOM 2728 C CYS A 169 -13.975 -2.473 -17.643 1.00 80.21 C ATOM 2729 O CYS A 169 -13.093 -3.027 -16.989 1.00 80.21 O ATOM 2730 CB CYS A 169 -15.922 -3.918 -16.930 1.00 80.21 C ATOM 2731 SG CYS A 169 -15.744 -4.950 -18.416 1.00 80.21 S ATOM 2732 H CYS A 169 -16.968 -2.334 -18.618 1.00 0.00 H ATOM 2733 HA CYS A 169 -15.364 -1.976 -16.187 1.00 0.00 H ATOM 2734 1HB CYS A 169 -15.367 -4.379 -16.113 1.00 0.00 H ATOM 2735 2HB CYS A 169 -16.972 -3.896 -16.640 1.00 0.00 H ATOM 2736 HG CYS A 169 -16.252 -6.055 -17.879 1.00 0.00 H ATOM 2737 N LEU A 170 -13.711 -1.913 -18.823 1.00 82.03 N ATOM 2738 CA LEU A 170 -12.398 -1.951 -19.458 1.00 82.03 C ATOM 2739 C LEU A 170 -11.622 -0.665 -19.174 1.00 82.03 C ATOM 2740 O LEU A 170 -12.018 0.407 -19.615 1.00 82.03 O ATOM 2741 CB LEU A 170 -12.579 -2.194 -20.967 1.00 82.03 C ATOM 2742 CG LEU A 170 -13.061 -3.615 -21.300 1.00 82.03 C ATOM 2743 CD1 LEU A 170 -13.361 -3.748 -22.793 1.00 82.03 C ATOM 2744 CD2 LEU A 170 -11.992 -4.636 -20.926 1.00 82.03 C ATOM 2745 H LEU A 170 -14.471 -1.440 -19.292 1.00 0.00 H ATOM 2746 HA LEU A 170 -11.828 -2.773 -19.025 1.00 0.00 H ATOM 2747 1HB LEU A 170 -13.303 -1.476 -21.350 1.00 0.00 H ATOM 2748 2HB LEU A 170 -11.625 -2.018 -21.464 1.00 0.00 H ATOM 2749 HG LEU A 170 -13.971 -3.831 -20.740 1.00 0.00 H ATOM 2750 1HD1 LEU A 170 -13.701 -4.761 -23.007 1.00 0.00 H ATOM 2751 2HD1 LEU A 170 -14.140 -3.038 -23.072 1.00 0.00 H ATOM 2752 3HD1 LEU A 170 -12.458 -3.540 -23.365 1.00 0.00 H ATOM 2753 1HD2 LEU A 170 -12.347 -5.639 -21.166 1.00 0.00 H ATOM 2754 2HD2 LEU A 170 -11.080 -4.430 -21.486 1.00 0.00 H ATOM 2755 3HD2 LEU A 170 -11.784 -4.571 -19.858 1.00 0.00 H ATOM 2756 N LYS A 171 -10.472 -0.789 -18.503 1.00 80.34 N ATOM 2757 CA LYS A 171 -9.465 0.285 -18.423 1.00 80.34 C ATOM 2758 C LYS A 171 -8.588 0.302 -19.673 1.00 80.34 C ATOM 2759 O LYS A 171 -8.223 1.359 -20.172 1.00 80.34 O ATOM 2760 CB LYS A 171 -8.576 0.095 -17.190 1.00 80.34 C ATOM 2761 CG LYS A 171 -9.331 0.207 -15.861 1.00 80.34 C ATOM 2762 CD LYS A 171 -8.345 -0.042 -14.717 1.00 80.34 C ATOM 2763 CE LYS A 171 -9.073 -0.050 -13.375 1.00 80.34 C ATOM 2764 NZ LYS A 171 -8.178 -0.554 -12.309 1.00 80.34 N ATOM 2765 H LYS A 171 -10.295 -1.665 -18.032 1.00 0.00 H ATOM 2766 HA LYS A 171 -9.984 1.240 -18.335 1.00 0.00 H ATOM 2767 1HB LYS A 171 -8.102 -0.886 -17.231 1.00 0.00 H ATOM 2768 2HB LYS A 171 -7.782 0.842 -17.195 1.00 0.00 H ATOM 2769 1HG LYS A 171 -9.770 1.202 -15.774 1.00 0.00 H ATOM 2770 2HG LYS A 171 -10.135 -0.528 -15.836 1.00 0.00 H ATOM 2771 1HD LYS A 171 -7.849 -1.002 -14.866 1.00 0.00 H ATOM 2772 2HD LYS A 171 -7.588 0.742 -14.712 1.00 0.00 H ATOM 2773 1HE LYS A 171 -9.399 0.960 -13.133 1.00 0.00 H ATOM 2774 2HE LYS A 171 -9.955 -0.686 -13.443 1.00 0.00 H ATOM 2775 1HZ LYS A 171 -8.671 -0.555 -11.427 1.00 0.00 H ATOM 2776 2HZ LYS A 171 -7.885 -1.495 -12.532 1.00 0.00 H ATOM 2777 3HZ LYS A 171 -7.367 0.043 -12.240 1.00 0.00 H ATOM 2778 N PHE A 172 -8.241 -0.885 -20.168 1.00 82.49 N ATOM 2779 CA PHE A 172 -7.476 -1.083 -21.394 1.00 82.49 C ATOM 2780 C PHE A 172 -7.821 -2.446 -22.009 1.00 82.49 C ATOM 2781 O PHE A 172 -7.884 -3.446 -21.295 1.00 82.49 O ATOM 2782 CB PHE A 172 -5.978 -0.981 -21.079 1.00 82.49 C ATOM 2783 CG PHE A 172 -5.111 -1.207 -22.295 1.00 82.49 C ATOM 2784 CD1 PHE A 172 -4.638 -2.499 -22.584 1.00 82.49 C ATOM 2785 CD2 PHE A 172 -4.833 -0.147 -23.176 1.00 82.49 C ATOM 2786 CE1 PHE A 172 -3.861 -2.730 -23.729 1.00 82.49 C ATOM 2787 CE2 PHE A 172 -4.075 -0.384 -24.335 1.00 82.49 C ATOM 2788 CZ PHE A 172 -3.576 -1.667 -24.599 1.00 82.49 C ATOM 2789 H PHE A 172 -8.540 -1.692 -19.639 1.00 0.00 H ATOM 2790 HA PHE A 172 -7.748 -0.299 -22.102 1.00 0.00 H ATOM 2791 1HB PHE A 172 -5.759 0.004 -20.670 1.00 0.00 H ATOM 2792 2HB PHE A 172 -5.715 -1.716 -20.319 1.00 0.00 H ATOM 2793 HD1 PHE A 172 -4.883 -3.319 -21.908 1.00 0.00 H ATOM 2794 HD2 PHE A 172 -5.220 0.852 -22.973 1.00 0.00 H ATOM 2795 HE1 PHE A 172 -3.483 -3.731 -23.938 1.00 0.00 H ATOM 2796 HE2 PHE A 172 -3.874 0.432 -25.029 1.00 0.00 H ATOM 2797 HZ PHE A 172 -2.964 -1.835 -25.484 1.00 0.00 H ATOM 2798 N SER A 173 -8.031 -2.501 -23.329 1.00 81.84 N ATOM 2799 CA SER A 173 -8.449 -3.730 -24.023 1.00 81.84 C ATOM 2800 C SER A 173 -7.440 -4.216 -25.064 1.00 81.84 C ATOM 2801 O SER A 173 -6.986 -5.356 -24.980 1.00 81.84 O ATOM 2802 CB SER A 173 -9.850 -3.553 -24.617 1.00 81.84 C ATOM 2803 OG SER A 173 -9.827 -2.736 -25.770 1.00 81.84 O ATOM 2804 H SER A 173 -7.894 -1.656 -23.865 1.00 0.00 H ATOM 2805 HA SER A 173 -8.476 -4.545 -23.298 1.00 0.00 H ATOM 2806 1HB SER A 173 -10.262 -4.528 -24.874 1.00 0.00 H ATOM 2807 2HB SER A 173 -10.507 -3.107 -23.872 1.00 0.00 H ATOM 2808 HG SER A 173 -8.909 -2.486 -25.899 1.00 0.00 H ATOM 2809 N THR A 174 -7.080 -3.383 -26.040 1.00 83.80 N ATOM 2810 CA THR A 174 -6.303 -3.790 -27.219 1.00 83.80 C ATOM 2811 C THR A 174 -5.182 -2.807 -27.522 1.00 83.80 C ATOM 2812 O THR A 174 -5.390 -1.595 -27.528 1.00 83.80 O ATOM 2813 CB THR A 174 -7.193 -3.928 -28.466 1.00 83.80 C ATOM 2814 OG1 THR A 174 -7.928 -2.745 -28.685 1.00 83.80 O ATOM 2815 CG2 THR A 174 -8.185 -5.085 -28.342 1.00 83.80 C ATOM 2816 H THR A 174 -7.366 -2.419 -25.948 1.00 0.00 H ATOM 2817 HA THR A 174 -5.851 -4.761 -27.017 1.00 0.00 H ATOM 2818 HB THR A 174 -6.568 -4.105 -29.341 1.00 0.00 H ATOM 2819 HG1 THR A 174 -7.712 -2.104 -28.003 1.00 0.00 H ATOM 2820 1HG2 THR A 174 -8.791 -5.143 -29.246 1.00 0.00 H ATOM 2821 2HG2 THR A 174 -7.640 -6.019 -28.210 1.00 0.00 H ATOM 2822 3HG2 THR A 174 -8.832 -4.918 -27.482 1.00 0.00 H ATOM 2823 N PHE A 175 -4.005 -3.343 -27.837 1.00 85.91 N ATOM 2824 CA PHE A 175 -2.856 -2.571 -28.308 1.00 85.91 C ATOM 2825 C PHE A 175 -3.003 -2.159 -29.785 1.00 85.91 C ATOM 2826 O PHE A 175 -3.679 -2.861 -30.542 1.00 85.91 O ATOM 2827 CB PHE A 175 -1.589 -3.408 -28.115 1.00 85.91 C ATOM 2828 CG PHE A 175 -1.221 -3.656 -26.667 1.00 85.91 C ATOM 2829 CD1 PHE A 175 -0.498 -2.679 -25.962 1.00 85.91 C ATOM 2830 CD2 PHE A 175 -1.588 -4.853 -26.023 1.00 85.91 C ATOM 2831 CE1 PHE A 175 -0.142 -2.893 -24.620 1.00 85.91 C ATOM 2832 CE2 PHE A 175 -1.230 -5.066 -24.680 1.00 85.91 C ATOM 2833 CZ PHE A 175 -0.504 -4.088 -23.977 1.00 85.91 C ATOM 2834 H PHE A 175 -3.918 -4.344 -27.739 1.00 0.00 H ATOM 2835 HA PHE A 175 -2.784 -1.659 -27.713 1.00 0.00 H ATOM 2836 1HB PHE A 175 -1.715 -4.375 -28.599 1.00 0.00 H ATOM 2837 2HB PHE A 175 -0.747 -2.910 -28.594 1.00 0.00 H ATOM 2838 HD1 PHE A 175 -0.218 -1.755 -26.468 1.00 0.00 H ATOM 2839 HD2 PHE A 175 -2.151 -5.614 -26.564 1.00 0.00 H ATOM 2840 HE1 PHE A 175 0.416 -2.131 -24.077 1.00 0.00 H ATOM 2841 HE2 PHE A 175 -1.516 -5.993 -24.184 1.00 0.00 H ATOM 2842 HZ PHE A 175 -0.222 -4.256 -22.939 1.00 0.00 H ATOM 2843 N PRO A 176 -2.333 -1.077 -30.232 1.00 81.43 N ATOM 2844 CA PRO A 176 -2.315 -0.676 -31.641 1.00 81.43 C ATOM 2845 C PRO A 176 -1.778 -1.780 -32.563 1.00 81.43 C ATOM 2846 O PRO A 176 -0.752 -2.392 -32.263 1.00 81.43 O ATOM 2847 CB PRO A 176 -1.428 0.574 -31.706 1.00 81.43 C ATOM 2848 CG PRO A 176 -1.484 1.136 -30.287 1.00 81.43 C ATOM 2849 CD PRO A 176 -1.587 -0.118 -29.426 1.00 81.43 C ATOM 2850 HA PRO A 176 -3.337 -0.423 -31.958 1.00 0.00 H ATOM 2851 1HB PRO A 176 -0.410 0.297 -32.019 1.00 0.00 H ATOM 2852 2HB PRO A 176 -1.818 1.273 -32.461 1.00 0.00 H ATOM 2853 1HG PRO A 176 -0.585 1.734 -30.080 1.00 0.00 H ATOM 2854 2HG PRO A 176 -2.346 1.811 -30.179 1.00 0.00 H ATOM 2855 1HD PRO A 176 -0.578 -0.497 -29.207 1.00 0.00 H ATOM 2856 2HD PRO A 176 -2.123 0.119 -28.495 1.00 0.00 H ATOM 2857 N TRP A 177 -2.445 -2.020 -33.698 1.00 84.29 N ATOM 2858 CA TRP A 177 -2.073 -3.077 -34.648 1.00 84.29 C ATOM 2859 C TRP A 177 -0.686 -2.851 -35.268 1.00 84.29 C ATOM 2860 O TRP A 177 -0.402 -1.770 -35.788 1.00 84.29 O ATOM 2861 CB TRP A 177 -3.132 -3.202 -35.748 1.00 84.29 C ATOM 2862 CG TRP A 177 -2.853 -4.314 -36.711 1.00 84.29 C ATOM 2863 CD1 TRP A 177 -2.259 -4.186 -37.919 1.00 84.29 C ATOM 2864 CD2 TRP A 177 -3.098 -5.741 -36.532 1.00 84.29 C ATOM 2865 NE1 TRP A 177 -2.114 -5.431 -38.496 1.00 84.29 N ATOM 2866 CE2 TRP A 177 -2.605 -6.428 -37.682 1.00 84.29 C ATOM 2867 CE3 TRP A 177 -3.694 -6.516 -35.515 1.00 84.29 C ATOM 2868 CZ2 TRP A 177 -2.676 -7.821 -37.810 1.00 84.29 C ATOM 2869 CZ3 TRP A 177 -3.784 -7.914 -35.640 1.00 84.29 C ATOM 2870 CH2 TRP A 177 -3.250 -8.561 -36.765 1.00 84.29 C ATOM 2871 H TRP A 177 -3.244 -1.436 -33.900 1.00 0.00 H ATOM 2872 HA TRP A 177 -2.016 -4.022 -34.109 1.00 0.00 H ATOM 2873 1HB TRP A 177 -4.109 -3.373 -35.295 1.00 0.00 H ATOM 2874 2HB TRP A 177 -3.189 -2.267 -36.306 1.00 0.00 H ATOM 2875 HD1 TRP A 177 -1.946 -3.242 -38.362 1.00 0.00 H ATOM 2876 HE1 TRP A 177 -1.704 -5.616 -39.400 1.00 0.00 H ATOM 2877 HE3 TRP A 177 -4.081 -6.011 -34.631 1.00 0.00 H ATOM 2878 HZ2 TRP A 177 -2.299 -8.342 -38.691 1.00 0.00 H ATOM 2879 HZ3 TRP A 177 -4.275 -8.484 -34.850 1.00 0.00 H ATOM 2880 HH2 TRP A 177 -3.280 -9.649 -36.833 1.00 0.00 H ATOM 2881 N LEU A 178 0.165 -3.886 -35.273 1.00 85.59 N ATOM 2882 CA LEU A 178 1.513 -3.817 -35.839 1.00 85.59 C ATOM 2883 C LEU A 178 1.625 -4.636 -37.144 1.00 85.59 C ATOM 2884 O LEU A 178 1.471 -5.866 -37.122 1.00 85.59 O ATOM 2885 CB LEU A 178 2.546 -4.249 -34.780 1.00 85.59 C ATOM 2886 CG LEU A 178 2.628 -3.325 -33.546 1.00 85.59 C ATOM 2887 CD1 LEU A 178 3.622 -3.909 -32.548 1.00 85.59 C ATOM 2888 CD2 LEU A 178 3.099 -1.908 -33.892 1.00 85.59 C ATOM 2889 H LEU A 178 -0.152 -4.752 -34.862 1.00 0.00 H ATOM 2890 HA LEU A 178 1.713 -2.786 -36.130 1.00 0.00 H ATOM 2891 1HB LEU A 178 2.295 -5.252 -34.439 1.00 0.00 H ATOM 2892 2HB LEU A 178 3.530 -4.282 -35.248 1.00 0.00 H ATOM 2893 HG LEU A 178 1.643 -3.244 -33.086 1.00 0.00 H ATOM 2894 1HD1 LEU A 178 3.684 -3.260 -31.674 1.00 0.00 H ATOM 2895 2HD1 LEU A 178 3.289 -4.900 -32.240 1.00 0.00 H ATOM 2896 3HD1 LEU A 178 4.604 -3.984 -33.014 1.00 0.00 H ATOM 2897 1HD2 LEU A 178 3.136 -1.305 -32.984 1.00 0.00 H ATOM 2898 2HD2 LEU A 178 4.093 -1.954 -34.338 1.00 0.00 H ATOM 2899 3HD2 LEU A 178 2.404 -1.456 -34.600 1.00 0.00 H ATOM 2900 N PRO A 179 1.955 -3.999 -38.293 1.00 82.05 N ATOM 2901 CA PRO A 179 2.272 -4.731 -39.521 1.00 82.05 C ATOM 2902 C PRO A 179 3.561 -5.552 -39.371 1.00 82.05 C ATOM 2903 O PRO A 179 4.456 -5.177 -38.612 1.00 82.05 O ATOM 2904 CB PRO A 179 2.364 -3.677 -40.633 1.00 82.05 C ATOM 2905 CG PRO A 179 2.680 -2.376 -39.899 1.00 82.05 C ATOM 2906 CD PRO A 179 1.971 -2.559 -38.556 1.00 82.05 C ATOM 2907 HA PRO A 179 1.455 -5.432 -39.745 1.00 0.00 H ATOM 2908 1HB PRO A 179 3.145 -3.958 -41.354 1.00 0.00 H ATOM 2909 2HB PRO A 179 1.415 -3.632 -41.188 1.00 0.00 H ATOM 2910 1HG PRO A 179 3.768 -2.248 -39.804 1.00 0.00 H ATOM 2911 2HG PRO A 179 2.308 -1.515 -40.474 1.00 0.00 H ATOM 2912 1HD PRO A 179 2.534 -2.036 -37.769 1.00 0.00 H ATOM 2913 2HD PRO A 179 0.946 -2.167 -38.626 1.00 0.00 H ATOM 2914 N LEU A 180 3.672 -6.658 -40.105 1.00 83.16 N ATOM 2915 CA LEU A 180 4.854 -7.525 -40.120 1.00 83.16 C ATOM 2916 C LEU A 180 5.446 -7.616 -41.522 1.00 83.16 C ATOM 2917 O LEU A 180 4.713 -7.648 -42.512 1.00 83.16 O ATOM 2918 CB LEU A 180 4.487 -8.929 -39.623 1.00 83.16 C ATOM 2919 CG LEU A 180 4.180 -9.035 -38.126 1.00 83.16 C ATOM 2920 CD1 LEU A 180 3.988 -10.512 -37.792 1.00 83.16 C ATOM 2921 CD2 LEU A 180 5.280 -8.476 -37.231 1.00 83.16 C ATOM 2922 H LEU A 180 2.879 -6.898 -40.682 1.00 0.00 H ATOM 2923 HA LEU A 180 5.602 -7.101 -39.452 1.00 0.00 H ATOM 2924 1HB LEU A 180 3.610 -9.273 -40.169 1.00 0.00 H ATOM 2925 2HB LEU A 180 5.314 -9.603 -39.844 1.00 0.00 H ATOM 2926 HG LEU A 180 3.268 -8.481 -37.901 1.00 0.00 H ATOM 2927 1HD1 LEU A 180 3.767 -10.619 -36.730 1.00 0.00 H ATOM 2928 2HD1 LEU A 180 3.159 -10.912 -38.376 1.00 0.00 H ATOM 2929 3HD1 LEU A 180 4.899 -11.060 -38.030 1.00 0.00 H ATOM 2930 1HD2 LEU A 180 4.990 -8.586 -36.186 1.00 0.00 H ATOM 2931 2HD2 LEU A 180 6.207 -9.022 -37.410 1.00 0.00 H ATOM 2932 3HD2 LEU A 180 5.431 -7.420 -37.457 1.00 0.00 H ATOM 2933 N THR A 181 6.773 -7.702 -41.605 1.00 82.38 N ATOM 2934 CA THR A 181 7.447 -8.057 -42.858 1.00 82.38 C ATOM 2935 C THR A 181 7.277 -9.549 -43.160 1.00 82.38 C ATOM 2936 O THR A 181 6.907 -10.342 -42.293 1.00 82.38 O ATOM 2937 CB THR A 181 8.930 -7.657 -42.850 1.00 82.38 C ATOM 2938 OG1 THR A 181 9.665 -8.412 -41.925 1.00 82.38 O ATOM 2939 CG2 THR A 181 9.148 -6.177 -42.533 1.00 82.38 C ATOM 2940 H THR A 181 7.329 -7.518 -40.782 1.00 0.00 H ATOM 2941 HA THR A 181 6.961 -7.523 -43.675 1.00 0.00 H ATOM 2942 HB THR A 181 9.366 -7.858 -43.828 1.00 0.00 H ATOM 2943 HG1 THR A 181 9.080 -9.032 -41.482 1.00 0.00 H ATOM 2944 1HG2 THR A 181 10.215 -5.956 -42.543 1.00 0.00 H ATOM 2945 2HG2 THR A 181 8.644 -5.566 -43.282 1.00 0.00 H ATOM 2946 3HG2 THR A 181 8.740 -5.952 -41.548 1.00 0.00 H ATOM 2947 N THR A 182 7.558 -9.968 -44.395 1.00 76.97 N ATOM 2948 CA THR A 182 7.533 -11.393 -44.774 1.00 76.97 C ATOM 2949 C THR A 182 8.473 -12.236 -43.911 1.00 76.97 C ATOM 2950 O THR A 182 8.101 -13.329 -43.490 1.00 76.97 O ATOM 2951 CB THR A 182 7.907 -11.568 -46.252 1.00 76.97 C ATOM 2952 OG1 THR A 182 9.012 -10.750 -46.576 1.00 76.97 O ATOM 2953 CG2 THR A 182 6.758 -11.146 -47.166 1.00 76.97 C ATOM 2954 H THR A 182 7.796 -9.278 -45.093 1.00 0.00 H ATOM 2955 HA THR A 182 6.522 -11.773 -44.625 1.00 0.00 H ATOM 2956 HB THR A 182 8.145 -12.614 -46.446 1.00 0.00 H ATOM 2957 HG1 THR A 182 9.288 -10.262 -45.796 1.00 0.00 H ATOM 2958 1HG2 THR A 182 7.052 -11.282 -48.207 1.00 0.00 H ATOM 2959 2HG2 THR A 182 5.881 -11.757 -46.954 1.00 0.00 H ATOM 2960 3HG2 THR A 182 6.520 -10.098 -46.990 1.00 0.00 H ATOM 2961 N THR A 183 9.650 -11.703 -43.577 1.00 79.13 N ATOM 2962 CA THR A 183 10.622 -12.356 -42.693 1.00 79.13 C ATOM 2963 C THR A 183 10.066 -12.544 -41.281 1.00 79.13 C ATOM 2964 O THR A 183 10.137 -13.642 -40.735 1.00 79.13 O ATOM 2965 CB THR A 183 11.924 -11.542 -42.618 1.00 79.13 C ATOM 2966 OG1 THR A 183 12.236 -10.953 -43.864 1.00 79.13 O ATOM 2967 CG2 THR A 183 13.110 -12.426 -42.242 1.00 79.13 C ATOM 2968 H THR A 183 9.869 -10.796 -43.964 1.00 0.00 H ATOM 2969 HA THR A 183 10.853 -13.341 -43.100 1.00 0.00 H ATOM 2970 HB THR A 183 11.820 -10.758 -41.869 1.00 0.00 H ATOM 2971 HG1 THR A 183 11.561 -11.187 -44.506 1.00 0.00 H ATOM 2972 1HG2 THR A 183 14.015 -11.821 -42.197 1.00 0.00 H ATOM 2973 2HG2 THR A 183 12.929 -12.882 -41.269 1.00 0.00 H ATOM 2974 3HG2 THR A 183 13.233 -13.207 -42.991 1.00 0.00 H ATOM 2975 N ASP A 184 9.450 -11.502 -40.716 1.00 85.00 N ATOM 2976 CA ASP A 184 8.852 -11.549 -39.376 1.00 85.00 C ATOM 2977 C ASP A 184 7.745 -12.614 -39.283 1.00 85.00 C ATOM 2978 O ASP A 184 7.689 -13.387 -38.325 1.00 85.00 O ATOM 2979 CB ASP A 184 8.237 -10.186 -39.045 1.00 85.00 C ATOM 2980 CG ASP A 184 9.209 -9.009 -38.996 1.00 85.00 C ATOM 2981 OD1 ASP A 184 10.373 -9.150 -38.569 1.00 85.00 O ATOM 2982 OD2 ASP A 184 8.799 -7.931 -39.483 1.00 85.00 O ATOM 2983 H ASP A 184 9.400 -10.645 -41.247 1.00 0.00 H ATOM 2984 HA ASP A 184 9.638 -11.772 -38.654 1.00 0.00 H ATOM 2985 1HB ASP A 184 7.475 -9.941 -39.786 1.00 0.00 H ATOM 2986 2HB ASP A 184 7.745 -10.235 -38.073 1.00 0.00 H ATOM 2987 N ARG A 185 6.883 -12.691 -40.308 1.00 84.63 N ATOM 2988 CA ARG A 185 5.808 -13.696 -40.393 1.00 84.63 C ATOM 2989 C ARG A 185 6.363 -15.113 -40.406 1.00 84.63 C ATOM 2990 O ARG A 185 5.869 -15.969 -39.673 1.00 84.63 O ATOM 2991 CB ARG A 185 4.970 -13.483 -41.658 1.00 84.63 C ATOM 2992 CG ARG A 185 4.131 -12.207 -41.603 1.00 84.63 C ATOM 2993 CD ARG A 185 3.460 -12.014 -42.960 1.00 84.63 C ATOM 2994 NE ARG A 185 2.743 -10.738 -43.005 1.00 84.63 N ATOM 2995 CZ ARG A 185 2.632 -9.910 -44.019 1.00 84.63 C ATOM 2996 NH1 ARG A 185 3.208 -10.122 -45.173 1.00 84.63 N ATOM 2997 NH2 ARG A 185 1.869 -8.871 -43.870 1.00 84.63 N ATOM 2998 H ARG A 185 6.988 -12.018 -41.054 1.00 0.00 H ATOM 2999 HA ARG A 185 5.160 -13.584 -39.523 1.00 0.00 H ATOM 3000 1HB ARG A 185 5.627 -13.433 -42.525 1.00 0.00 H ATOM 3001 2HB ARG A 185 4.304 -14.334 -41.801 1.00 0.00 H ATOM 3002 1HG ARG A 185 3.375 -12.302 -40.823 1.00 0.00 H ATOM 3003 2HG ARG A 185 4.776 -11.356 -41.381 1.00 0.00 H ATOM 3004 1HD ARG A 185 4.217 -12.021 -43.744 1.00 0.00 H ATOM 3005 2HD ARG A 185 2.751 -12.823 -43.133 1.00 0.00 H ATOM 3006 HE ARG A 185 2.267 -10.436 -42.165 1.00 0.00 H ATOM 3007 1HH1 ARG A 185 3.767 -10.952 -45.314 1.00 0.00 H ATOM 3008 2HH1 ARG A 185 3.094 -9.457 -45.924 1.00 0.00 H ATOM 3009 1HH2 ARG A 185 1.385 -8.721 -42.996 1.00 0.00 H ATOM 3010 2HH2 ARG A 185 1.759 -8.213 -44.627 1.00 0.00 H ATOM 3011 N HIS A 186 7.401 -15.353 -41.207 1.00 83.57 N ATOM 3012 CA HIS A 186 8.035 -16.664 -41.288 1.00 83.57 C ATOM 3013 C HIS A 186 8.578 -17.102 -39.921 1.00 83.57 C ATOM 3014 O HIS A 186 8.286 -18.213 -39.478 1.00 83.57 O ATOM 3015 CB HIS A 186 9.138 -16.640 -42.350 1.00 83.57 C ATOM 3016 CG HIS A 186 9.778 -17.992 -42.525 1.00 83.57 C ATOM 3017 ND1 HIS A 186 10.843 -18.491 -41.807 1.00 83.57 N ATOM 3018 CD2 HIS A 186 9.375 -18.976 -43.388 1.00 83.57 C ATOM 3019 CE1 HIS A 186 11.081 -19.743 -42.234 1.00 83.57 C ATOM 3020 NE2 HIS A 186 10.213 -20.076 -43.199 1.00 83.57 N ATOM 3021 H HIS A 186 7.757 -14.598 -41.776 1.00 0.00 H ATOM 3022 HA HIS A 186 7.294 -17.409 -41.576 1.00 0.00 H ATOM 3023 1HB HIS A 186 8.719 -16.316 -43.303 1.00 0.00 H ATOM 3024 2HB HIS A 186 9.901 -15.916 -42.065 1.00 0.00 H ATOM 3025 HD2 HIS A 186 8.553 -18.904 -44.100 1.00 0.00 H ATOM 3026 HE1 HIS A 186 11.861 -20.406 -41.861 1.00 0.00 H ATOM 3027 HE2 HIS A 186 10.183 -20.960 -43.688 1.00 0.00 H ATOM 3028 N VAL A 187 9.283 -16.212 -39.212 1.00 85.78 N ATOM 3029 CA VAL A 187 9.825 -16.488 -37.871 1.00 85.78 C ATOM 3030 C VAL A 187 8.717 -16.883 -36.893 1.00 85.78 C ATOM 3031 O VAL A 187 8.833 -17.914 -36.229 1.00 85.78 O ATOM 3032 CB VAL A 187 10.625 -15.279 -37.346 1.00 85.78 C ATOM 3033 CG1 VAL A 187 11.066 -15.449 -35.887 1.00 85.78 C ATOM 3034 CG2 VAL A 187 11.892 -15.068 -38.182 1.00 85.78 C ATOM 3035 H VAL A 187 9.444 -15.307 -39.631 1.00 0.00 H ATOM 3036 HA VAL A 187 10.497 -17.345 -37.939 1.00 0.00 H ATOM 3037 HB VAL A 187 10.001 -14.387 -37.409 1.00 0.00 H ATOM 3038 1HG1 VAL A 187 11.625 -14.568 -35.571 1.00 0.00 H ATOM 3039 2HG1 VAL A 187 10.188 -15.568 -35.253 1.00 0.00 H ATOM 3040 3HG1 VAL A 187 11.700 -16.331 -35.799 1.00 0.00 H ATOM 3041 1HG2 VAL A 187 12.443 -14.210 -37.797 1.00 0.00 H ATOM 3042 2HG2 VAL A 187 12.519 -15.958 -38.124 1.00 0.00 H ATOM 3043 3HG2 VAL A 187 11.616 -14.885 -39.221 1.00 0.00 H ATOM 3044 N LEU A 188 7.622 -16.120 -36.823 1.00 88.34 N ATOM 3045 CA LEU A 188 6.514 -16.437 -35.916 1.00 88.34 C ATOM 3046 C LEU A 188 5.820 -17.757 -36.289 1.00 88.34 C ATOM 3047 O LEU A 188 5.590 -18.582 -35.406 1.00 88.34 O ATOM 3048 CB LEU A 188 5.514 -15.270 -35.879 1.00 88.34 C ATOM 3049 CG LEU A 188 6.070 -13.961 -35.287 1.00 88.34 C ATOM 3050 CD1 LEU A 188 4.990 -12.886 -35.386 1.00 88.34 C ATOM 3051 CD2 LEU A 188 6.482 -14.086 -33.818 1.00 88.34 C ATOM 3052 H LEU A 188 7.557 -15.302 -37.412 1.00 0.00 H ATOM 3053 HA LEU A 188 6.918 -16.586 -34.915 1.00 0.00 H ATOM 3054 1HB LEU A 188 5.179 -15.068 -36.895 1.00 0.00 H ATOM 3055 2HB LEU A 188 4.650 -15.571 -35.286 1.00 0.00 H ATOM 3056 HG LEU A 188 6.952 -13.653 -35.849 1.00 0.00 H ATOM 3057 1HD1 LEU A 188 5.368 -11.951 -34.971 1.00 0.00 H ATOM 3058 2HD1 LEU A 188 4.721 -12.735 -36.432 1.00 0.00 H ATOM 3059 3HD1 LEU A 188 4.110 -13.202 -34.827 1.00 0.00 H ATOM 3060 1HD2 LEU A 188 6.865 -13.128 -33.465 1.00 0.00 H ATOM 3061 2HD2 LEU A 188 5.617 -14.373 -33.220 1.00 0.00 H ATOM 3062 3HD2 LEU A 188 7.258 -14.845 -33.721 1.00 0.00 H ATOM 3063 N SER A 189 5.550 -17.994 -37.578 1.00 86.42 N ATOM 3064 CA SER A 189 4.889 -19.225 -38.048 1.00 86.42 C ATOM 3065 C SER A 189 5.735 -20.486 -37.817 1.00 86.42 C ATOM 3066 O SER A 189 5.216 -21.530 -37.419 1.00 86.42 O ATOM 3067 CB SER A 189 4.511 -19.099 -39.529 1.00 86.42 C ATOM 3068 OG SER A 189 5.643 -19.178 -40.375 1.00 86.42 O ATOM 3069 H SER A 189 5.816 -17.290 -38.252 1.00 0.00 H ATOM 3070 HA SER A 189 3.978 -19.372 -37.467 1.00 0.00 H ATOM 3071 1HB SER A 189 3.811 -19.891 -39.795 1.00 0.00 H ATOM 3072 2HB SER A 189 4.007 -18.148 -39.696 1.00 0.00 H ATOM 3073 HG SER A 189 6.399 -19.295 -39.795 1.00 0.00 H ATOM 3074 N SER A 190 7.058 -20.384 -37.979 1.00 87.85 N ATOM 3075 CA SER A 190 7.987 -21.487 -37.726 1.00 87.85 C ATOM 3076 C SER A 190 8.011 -21.863 -36.239 1.00 87.85 C ATOM 3077 O SER A 190 7.857 -23.036 -35.883 1.00 87.85 O ATOM 3078 CB SER A 190 9.377 -21.102 -38.235 1.00 87.85 C ATOM 3079 OG SER A 190 10.293 -22.120 -37.900 1.00 87.85 O ATOM 3080 H SER A 190 7.423 -19.496 -38.292 1.00 0.00 H ATOM 3081 HA SER A 190 7.636 -22.366 -38.268 1.00 0.00 H ATOM 3082 1HB SER A 190 9.342 -20.959 -39.315 1.00 0.00 H ATOM 3083 2HB SER A 190 9.678 -20.155 -37.789 1.00 0.00 H ATOM 3084 HG SER A 190 9.786 -22.790 -37.435 1.00 0.00 H ATOM 3085 N ASN A 191 8.081 -20.870 -35.347 1.00 88.29 N ATOM 3086 CA ASN A 191 8.032 -21.103 -33.900 1.00 88.29 C ATOM 3087 C ASN A 191 6.666 -21.638 -33.443 1.00 88.29 C ATOM 3088 O ASN A 191 6.599 -22.532 -32.600 1.00 88.29 O ATOM 3089 CB ASN A 191 8.399 -19.807 -33.167 1.00 88.29 C ATOM 3090 CG ASN A 191 9.894 -19.568 -33.186 1.00 88.29 C ATOM 3091 OD1 ASN A 191 10.624 -20.074 -32.357 1.00 88.29 O ATOM 3092 ND2 ASN A 191 10.410 -18.811 -34.120 1.00 88.29 N ATOM 3093 H ASN A 191 8.171 -19.924 -35.690 1.00 0.00 H ATOM 3094 HA ASN A 191 8.760 -21.877 -33.649 1.00 0.00 H ATOM 3095 1HB ASN A 191 7.890 -18.965 -33.639 1.00 0.00 H ATOM 3096 2HB ASN A 191 8.053 -19.862 -32.135 1.00 0.00 H ATOM 3097 1HD2 ASN A 191 11.397 -18.646 -34.142 1.00 0.00 H ATOM 3098 2HD2 ASN A 191 9.819 -18.397 -34.811 1.00 0.00 H ATOM 3099 N GLU A 192 5.574 -21.149 -34.033 1.00 89.79 N ATOM 3100 CA GLU A 192 4.230 -21.689 -33.821 1.00 89.79 C ATOM 3101 C GLU A 192 4.163 -23.184 -34.174 1.00 89.79 C ATOM 3102 O GLU A 192 3.686 -23.986 -33.368 1.00 89.79 O ATOM 3103 CB GLU A 192 3.242 -20.871 -34.666 1.00 89.79 C ATOM 3104 CG GLU A 192 1.791 -21.347 -34.551 1.00 89.79 C ATOM 3105 CD GLU A 192 0.908 -20.795 -35.678 1.00 89.79 C ATOM 3106 OE1 GLU A 192 -0.137 -21.433 -35.946 1.00 89.79 O ATOM 3107 OE2 GLU A 192 1.178 -19.708 -36.216 1.00 89.79 O ATOM 3108 H GLU A 192 5.696 -20.364 -34.657 1.00 0.00 H ATOM 3109 HA GLU A 192 3.980 -21.589 -32.764 1.00 0.00 H ATOM 3110 1HB GLU A 192 3.283 -19.825 -34.362 1.00 0.00 H ATOM 3111 2HB GLU A 192 3.534 -20.919 -35.715 1.00 0.00 H ATOM 3112 1HG GLU A 192 1.773 -22.436 -34.583 1.00 0.00 H ATOM 3113 2HG GLU A 192 1.392 -21.033 -33.588 1.00 0.00 H ATOM 3114 N SER A 193 4.672 -23.575 -35.348 1.00 87.86 N ATOM 3115 CA SER A 193 4.695 -24.979 -35.776 1.00 87.86 C ATOM 3116 C SER A 193 5.558 -25.855 -34.857 1.00 87.86 C ATOM 3117 O SER A 193 5.165 -26.970 -34.513 1.00 87.86 O ATOM 3118 CB SER A 193 5.137 -25.079 -37.242 1.00 87.86 C ATOM 3119 OG SER A 193 6.520 -24.859 -37.413 1.00 87.86 O ATOM 3120 H SER A 193 5.054 -22.868 -35.959 1.00 0.00 H ATOM 3121 HA SER A 193 3.687 -25.385 -35.685 1.00 0.00 H ATOM 3122 1HB SER A 193 4.890 -26.067 -37.630 1.00 0.00 H ATOM 3123 2HB SER A 193 4.591 -24.348 -37.837 1.00 0.00 H ATOM 3124 HG SER A 193 6.872 -24.692 -36.535 1.00 0.00 H ATOM 3125 N SER A 194 6.676 -25.315 -34.361 1.00 89.35 N ATOM 3126 CA SER A 194 7.596 -26.011 -33.455 1.00 89.35 C ATOM 3127 C SER A 194 6.988 -26.253 -32.068 1.00 89.35 C ATOM 3128 O SER A 194 7.121 -27.352 -31.519 1.00 89.35 O ATOM 3129 CB SER A 194 8.902 -25.222 -33.336 1.00 89.35 C ATOM 3130 OG SER A 194 9.535 -25.144 -34.597 1.00 89.35 O ATOM 3131 H SER A 194 6.883 -24.367 -34.639 1.00 0.00 H ATOM 3132 HA SER A 194 7.813 -26.996 -33.871 1.00 0.00 H ATOM 3133 1HB SER A 194 8.690 -24.222 -32.959 1.00 0.00 H ATOM 3134 2HB SER A 194 9.557 -25.710 -32.616 1.00 0.00 H ATOM 3135 HG SER A 194 8.966 -25.617 -35.209 1.00 0.00 H ATOM 3136 N LEU A 195 6.239 -25.278 -31.527 1.00 86.75 N ATOM 3137 CA LEU A 195 5.465 -25.436 -30.284 1.00 86.75 C ATOM 3138 C LEU A 195 4.352 -26.483 -30.405 1.00 86.75 C ATOM 3139 O LEU A 195 3.948 -27.070 -29.401 1.00 86.75 O ATOM 3140 CB LEU A 195 4.819 -24.097 -29.891 1.00 86.75 C ATOM 3141 CG LEU A 195 5.758 -23.048 -29.282 1.00 86.75 C ATOM 3142 CD1 LEU A 195 4.917 -21.804 -28.996 1.00 86.75 C ATOM 3143 CD2 LEU A 195 6.399 -23.512 -27.970 1.00 86.75 C ATOM 3144 H LEU A 195 6.216 -24.392 -32.012 1.00 0.00 H ATOM 3145 HA LEU A 195 6.145 -25.745 -29.491 1.00 0.00 H ATOM 3146 1HB LEU A 195 4.367 -23.656 -30.778 1.00 0.00 H ATOM 3147 2HB LEU A 195 4.030 -24.292 -29.165 1.00 0.00 H ATOM 3148 HG LEU A 195 6.562 -22.828 -29.985 1.00 0.00 H ATOM 3149 1HD1 LEU A 195 5.549 -21.030 -28.560 1.00 0.00 H ATOM 3150 2HD1 LEU A 195 4.483 -21.436 -29.926 1.00 0.00 H ATOM 3151 3HD1 LEU A 195 4.120 -22.057 -28.298 1.00 0.00 H ATOM 3152 1HD2 LEU A 195 7.053 -22.728 -27.587 1.00 0.00 H ATOM 3153 2HD2 LEU A 195 5.619 -23.723 -27.238 1.00 0.00 H ATOM 3154 3HD2 LEU A 195 6.982 -24.416 -28.149 1.00 0.00 H ATOM 3155 N ARG A 196 3.870 -26.720 -31.627 1.00 85.32 N ATOM 3156 CA ARG A 196 2.910 -27.774 -31.958 1.00 85.32 C ATOM 3157 C ARG A 196 3.573 -29.070 -32.419 1.00 85.32 C ATOM 3158 O ARG A 196 2.888 -29.961 -32.897 1.00 85.32 O ATOM 3159 CB ARG A 196 1.906 -27.254 -32.991 1.00 85.32 C ATOM 3160 CG ARG A 196 1.010 -26.160 -32.407 1.00 85.32 C ATOM 3161 CD ARG A 196 -0.168 -25.957 -33.352 1.00 85.32 C ATOM 3162 NE ARG A 196 -0.812 -24.660 -33.110 1.00 85.32 N ATOM 3163 CZ ARG A 196 -0.944 -23.724 -34.021 1.00 85.32 C ATOM 3164 NH1 ARG A 196 -0.602 -23.910 -35.259 1.00 85.32 N ATOM 3165 NH2 ARG A 196 -1.396 -22.550 -33.719 1.00 85.32 N ATOM 3166 H ARG A 196 4.208 -26.114 -32.361 1.00 0.00 H ATOM 3167 HA ARG A 196 2.374 -28.051 -31.050 1.00 0.00 H ATOM 3168 1HB ARG A 196 2.442 -26.858 -33.852 1.00 0.00 H ATOM 3169 2HB ARG A 196 1.286 -28.078 -33.342 1.00 0.00 H ATOM 3170 1HG ARG A 196 0.653 -26.468 -31.424 1.00 0.00 H ATOM 3171 2HG ARG A 196 1.579 -25.235 -32.313 1.00 0.00 H ATOM 3172 1HD ARG A 196 0.183 -25.988 -34.383 1.00 0.00 H ATOM 3173 2HD ARG A 196 -0.901 -26.748 -33.195 1.00 0.00 H ATOM 3174 HE ARG A 196 -1.175 -24.481 -32.183 1.00 0.00 H ATOM 3175 1HH1 ARG A 196 -0.220 -24.799 -35.549 1.00 0.00 H ATOM 3176 2HH1 ARG A 196 -0.718 -23.166 -35.932 1.00 0.00 H ATOM 3177 1HH2 ARG A 196 -1.656 -22.338 -32.765 1.00 0.00 H ATOM 3178 2HH2 ARG A 196 -1.489 -21.846 -34.436 1.00 0.00 H ATOM 3179 N SER A 197 4.883 -29.244 -32.292 1.00 86.33 N ATOM 3180 CA SER A 197 5.464 -30.556 -32.589 1.00 86.33 C ATOM 3181 C SER A 197 5.162 -31.555 -31.466 1.00 86.33 C ATOM 3182 O SER A 197 4.911 -31.183 -30.322 1.00 86.33 O ATOM 3183 CB SER A 197 6.953 -30.456 -32.909 1.00 86.33 C ATOM 3184 OG SER A 197 7.727 -30.669 -31.751 1.00 86.33 O ATOM 3185 H SER A 197 5.490 -28.493 -31.995 1.00 0.00 H ATOM 3186 HA SER A 197 4.958 -30.969 -33.463 1.00 0.00 H ATOM 3187 1HB SER A 197 7.212 -31.194 -33.667 1.00 0.00 H ATOM 3188 2HB SER A 197 7.171 -29.472 -33.322 1.00 0.00 H ATOM 3189 HG SER A 197 7.101 -30.826 -31.040 1.00 0.00 H ATOM 3190 N SER A 198 5.251 -32.852 -31.755 1.00 81.29 N ATOM 3191 CA SER A 198 5.237 -33.897 -30.723 1.00 81.29 C ATOM 3192 C SER A 198 6.603 -34.106 -30.045 1.00 81.29 C ATOM 3193 O SER A 198 6.719 -34.936 -29.144 1.00 81.29 O ATOM 3194 CB SER A 198 4.703 -35.195 -31.333 1.00 81.29 C ATOM 3195 OG SER A 198 5.434 -35.538 -32.496 1.00 81.29 O ATOM 3196 H SER A 198 5.331 -33.120 -32.725 1.00 0.00 H ATOM 3197 HA SER A 198 4.575 -33.578 -29.916 1.00 0.00 H ATOM 3198 1HB SER A 198 4.776 -35.998 -30.600 1.00 0.00 H ATOM 3199 2HB SER A 198 3.649 -35.074 -31.581 1.00 0.00 H ATOM 3200 HG SER A 198 6.094 -34.850 -32.606 1.00 0.00 H ATOM 3201 N ASN A 199 7.653 -33.390 -30.467 1.00 83.70 N ATOM 3202 CA ASN A 199 9.009 -33.534 -29.945 1.00 83.70 C ATOM 3203 C ASN A 199 9.220 -32.627 -28.719 1.00 83.70 C ATOM 3204 O ASN A 199 9.353 -31.411 -28.839 1.00 83.70 O ATOM 3205 CB ASN A 199 10.010 -33.277 -31.088 1.00 83.70 C ATOM 3206 CG ASN A 199 11.465 -33.437 -30.673 1.00 83.70 C ATOM 3207 OD1 ASN A 199 11.817 -33.476 -29.504 1.00 83.70 O ATOM 3208 ND2 ASN A 199 12.363 -33.532 -31.623 1.00 83.70 N ATOM 3209 H ASN A 199 7.475 -32.712 -31.194 1.00 0.00 H ATOM 3210 HA ASN A 199 9.132 -34.554 -29.577 1.00 0.00 H ATOM 3211 1HB ASN A 199 9.811 -33.967 -31.909 1.00 0.00 H ATOM 3212 2HB ASN A 199 9.873 -32.266 -31.471 1.00 0.00 H ATOM 3213 1HD2 ASN A 199 13.330 -33.638 -31.389 1.00 0.00 H ATOM 3214 2HD2 ASN A 199 12.082 -33.498 -32.582 1.00 0.00 H ATOM 3215 N HIS A 200 9.307 -33.233 -27.530 1.00 82.95 N ATOM 3216 CA HIS A 200 9.497 -32.510 -26.268 1.00 82.95 C ATOM 3217 C HIS A 200 10.756 -31.625 -26.249 1.00 82.95 C ATOM 3218 O HIS A 200 10.714 -30.532 -25.686 1.00 82.95 O ATOM 3219 CB HIS A 200 9.580 -33.517 -25.113 1.00 82.95 C ATOM 3220 CG HIS A 200 8.329 -34.312 -24.809 1.00 82.95 C ATOM 3221 ND1 HIS A 200 8.292 -35.414 -23.989 1.00 82.95 N ATOM 3222 CD2 HIS A 200 7.034 -34.054 -25.187 1.00 82.95 C ATOM 3223 CE1 HIS A 200 7.016 -35.810 -23.869 1.00 82.95 C ATOM 3224 NE2 HIS A 200 6.203 -35.002 -24.566 1.00 82.95 N ATOM 3225 H HIS A 200 9.237 -34.240 -27.514 1.00 0.00 H ATOM 3226 HA HIS A 200 8.648 -31.850 -26.096 1.00 0.00 H ATOM 3227 1HB HIS A 200 10.367 -34.243 -25.319 1.00 0.00 H ATOM 3228 2HB HIS A 200 9.848 -32.996 -24.194 1.00 0.00 H ATOM 3229 HD2 HIS A 200 6.713 -33.239 -25.836 1.00 0.00 H ATOM 3230 HE1 HIS A 200 6.666 -36.665 -23.291 1.00 0.00 H ATOM 3231 HE2 HIS A 200 5.197 -35.079 -24.619 1.00 0.00 H ATOM 3232 N THR A 201 11.861 -32.068 -26.852 1.00 80.58 N ATOM 3233 CA THR A 201 13.118 -31.305 -26.890 1.00 80.58 C ATOM 3234 C THR A 201 12.979 -30.081 -27.791 1.00 80.58 C ATOM 3235 O THR A 201 13.433 -28.999 -27.432 1.00 80.58 O ATOM 3236 CB THR A 201 14.289 -32.171 -27.387 1.00 80.58 C ATOM 3237 OG1 THR A 201 14.133 -33.519 -26.998 1.00 80.58 O ATOM 3238 CG2 THR A 201 15.619 -31.698 -26.805 1.00 80.58 C ATOM 3239 H THR A 201 11.820 -32.972 -27.301 1.00 0.00 H ATOM 3240 HA THR A 201 13.349 -30.969 -25.879 1.00 0.00 H ATOM 3241 HB THR A 201 14.345 -32.118 -28.474 1.00 0.00 H ATOM 3242 HG1 THR A 201 13.319 -33.615 -26.498 1.00 0.00 H ATOM 3243 1HG2 THR A 201 16.424 -32.331 -27.177 1.00 0.00 H ATOM 3244 2HG2 THR A 201 15.801 -30.666 -27.104 1.00 0.00 H ATOM 3245 3HG2 THR A 201 15.583 -31.759 -25.718 1.00 0.00 H ATOM 3246 N LEU A 202 12.275 -30.225 -28.921 1.00 84.40 N ATOM 3247 CA LEU A 202 11.982 -29.106 -29.816 1.00 84.40 C ATOM 3248 C LEU A 202 11.085 -28.069 -29.128 1.00 84.40 C ATOM 3249 O LEU A 202 11.398 -26.884 -29.178 1.00 84.40 O ATOM 3250 CB LEU A 202 11.366 -29.629 -31.127 1.00 84.40 C ATOM 3251 CG LEU A 202 11.101 -28.532 -32.180 1.00 84.40 C ATOM 3252 CD1 LEU A 202 12.379 -27.808 -32.603 1.00 84.40 C ATOM 3253 CD2 LEU A 202 10.491 -29.150 -33.436 1.00 84.40 C ATOM 3254 H LEU A 202 11.936 -31.146 -29.158 1.00 0.00 H ATOM 3255 HA LEU A 202 12.915 -28.593 -30.045 1.00 0.00 H ATOM 3256 1HB LEU A 202 12.041 -30.367 -31.558 1.00 0.00 H ATOM 3257 2HB LEU A 202 10.422 -30.122 -30.895 1.00 0.00 H ATOM 3258 HG LEU A 202 10.410 -27.795 -31.771 1.00 0.00 H ATOM 3259 1HD1 LEU A 202 12.137 -27.046 -33.345 1.00 0.00 H ATOM 3260 2HD1 LEU A 202 12.834 -27.334 -31.733 1.00 0.00 H ATOM 3261 3HD1 LEU A 202 13.077 -28.525 -33.034 1.00 0.00 H ATOM 3262 1HD2 LEU A 202 10.307 -28.368 -34.174 1.00 0.00 H ATOM 3263 2HD2 LEU A 202 11.180 -29.885 -33.851 1.00 0.00 H ATOM 3264 3HD2 LEU A 202 9.550 -29.638 -33.181 1.00 0.00 H ATOM 3265 N ILE A 203 10.027 -28.496 -28.423 1.00 86.75 N ATOM 3266 CA ILE A 203 9.166 -27.583 -27.647 1.00 86.75 C ATOM 3267 C ILE A 203 9.991 -26.845 -26.586 1.00 86.75 C ATOM 3268 O ILE A 203 9.888 -25.627 -26.472 1.00 86.75 O ATOM 3269 CB ILE A 203 7.989 -28.327 -26.975 1.00 86.75 C ATOM 3270 CG1 ILE A 203 7.067 -29.016 -28.005 1.00 86.75 C ATOM 3271 CG2 ILE A 203 7.147 -27.359 -26.114 1.00 86.75 C ATOM 3272 CD1 ILE A 203 6.081 -29.981 -27.331 1.00 86.75 C ATOM 3273 H ILE A 203 9.818 -29.484 -28.428 1.00 0.00 H ATOM 3274 HA ILE A 203 8.749 -26.841 -28.326 1.00 0.00 H ATOM 3275 HB ILE A 203 8.377 -29.119 -26.335 1.00 0.00 H ATOM 3276 1HG1 ILE A 203 6.511 -28.260 -28.558 1.00 0.00 H ATOM 3277 2HG1 ILE A 203 7.673 -29.567 -28.725 1.00 0.00 H ATOM 3278 1HG2 ILE A 203 6.325 -27.905 -25.652 1.00 0.00 H ATOM 3279 2HG2 ILE A 203 7.775 -26.923 -25.338 1.00 0.00 H ATOM 3280 3HG2 ILE A 203 6.746 -26.565 -26.745 1.00 0.00 H ATOM 3281 1HD1 ILE A 203 5.451 -30.446 -28.090 1.00 0.00 H ATOM 3282 2HD1 ILE A 203 6.635 -30.753 -26.797 1.00 0.00 H ATOM 3283 3HD1 ILE A 203 5.456 -29.431 -26.629 1.00 0.00 H ATOM 3284 N TRP A 204 10.828 -27.565 -25.828 1.00 83.54 N ATOM 3285 CA TRP A 204 11.688 -26.970 -24.802 1.00 83.54 C ATOM 3286 C TRP A 204 12.600 -25.886 -25.384 1.00 83.54 C ATOM 3287 O TRP A 204 12.596 -24.755 -24.895 1.00 83.54 O ATOM 3288 CB TRP A 204 12.514 -28.069 -24.121 1.00 83.54 C ATOM 3289 CG TRP A 204 13.453 -27.572 -23.065 1.00 83.54 C ATOM 3290 CD1 TRP A 204 14.652 -26.984 -23.289 1.00 83.54 C ATOM 3291 CD2 TRP A 204 13.284 -27.579 -21.617 1.00 83.54 C ATOM 3292 NE1 TRP A 204 15.216 -26.593 -22.093 1.00 83.54 N ATOM 3293 CE2 TRP A 204 14.430 -26.968 -21.025 1.00 83.54 C ATOM 3294 CE3 TRP A 204 12.269 -28.031 -20.742 1.00 83.54 C ATOM 3295 CZ2 TRP A 204 14.576 -26.842 -19.636 1.00 83.54 C ATOM 3296 CZ3 TRP A 204 12.397 -27.887 -19.346 1.00 83.54 C ATOM 3297 CH2 TRP A 204 13.557 -27.318 -18.791 1.00 83.54 C ATOM 3298 H TRP A 204 10.860 -28.563 -25.979 1.00 0.00 H ATOM 3299 HA TRP A 204 11.055 -26.488 -24.057 1.00 0.00 H ATOM 3300 1HB TRP A 204 11.844 -28.794 -23.659 1.00 0.00 H ATOM 3301 2HB TRP A 204 13.103 -28.598 -24.870 1.00 0.00 H ATOM 3302 HD1 TRP A 204 15.103 -26.842 -24.270 1.00 0.00 H ATOM 3303 HE1 TRP A 204 16.089 -26.097 -21.989 1.00 0.00 H ATOM 3304 HE3 TRP A 204 11.382 -28.492 -21.175 1.00 0.00 H ATOM 3305 HZ2 TRP A 204 15.456 -26.384 -19.185 1.00 0.00 H ATOM 3306 HZ3 TRP A 204 11.581 -28.225 -18.706 1.00 0.00 H ATOM 3307 HH2 TRP A 204 13.678 -27.241 -17.710 1.00 0.00 H ATOM 3308 N ASN A 205 13.325 -26.212 -26.457 1.00 82.21 N ATOM 3309 CA ASN A 205 14.239 -25.283 -27.119 1.00 82.21 C ATOM 3310 C ASN A 205 13.484 -24.084 -27.715 1.00 82.21 C ATOM 3311 O ASN A 205 13.955 -22.954 -27.624 1.00 82.21 O ATOM 3312 CB ASN A 205 15.027 -26.047 -28.198 1.00 82.21 C ATOM 3313 CG ASN A 205 15.988 -27.084 -27.635 1.00 82.21 C ATOM 3314 OD1 ASN A 205 16.211 -27.207 -26.443 1.00 82.21 O ATOM 3315 ND2 ASN A 205 16.601 -27.874 -28.486 1.00 82.21 N ATOM 3316 H ASN A 205 13.228 -27.150 -26.820 1.00 0.00 H ATOM 3317 HA ASN A 205 14.932 -24.889 -26.374 1.00 0.00 H ATOM 3318 1HB ASN A 205 14.330 -26.555 -28.867 1.00 0.00 H ATOM 3319 2HB ASN A 205 15.601 -25.341 -28.798 1.00 0.00 H ATOM 3320 1HD2 ASN A 205 17.240 -28.568 -28.153 1.00 0.00 H ATOM 3321 2HD2 ASN A 205 16.429 -27.782 -29.466 1.00 0.00 H ATOM 3322 N THR A 206 12.279 -24.305 -28.249 1.00 87.75 N ATOM 3323 CA THR A 206 11.417 -23.231 -28.770 1.00 87.75 C ATOM 3324 C THR A 206 10.946 -22.299 -27.650 1.00 87.75 C ATOM 3325 O THR A 206 10.961 -21.083 -27.816 1.00 87.75 O ATOM 3326 CB THR A 206 10.199 -23.798 -29.516 1.00 87.75 C ATOM 3327 OG1 THR A 206 10.588 -24.729 -30.496 1.00 87.75 O ATOM 3328 CG2 THR A 206 9.432 -22.712 -30.265 1.00 87.75 C ATOM 3329 H THR A 206 11.955 -25.261 -28.292 1.00 0.00 H ATOM 3330 HA THR A 206 11.997 -22.632 -29.473 1.00 0.00 H ATOM 3331 HB THR A 206 9.522 -24.268 -28.803 1.00 0.00 H ATOM 3332 HG1 THR A 206 11.544 -24.815 -30.493 1.00 0.00 H ATOM 3333 1HG2 THR A 206 8.579 -23.157 -30.778 1.00 0.00 H ATOM 3334 2HG2 THR A 206 9.080 -21.962 -29.557 1.00 0.00 H ATOM 3335 3HG2 THR A 206 10.089 -22.241 -30.996 1.00 0.00 H ATOM 3336 N CYS A 207 10.577 -22.830 -26.478 1.00 88.26 N ATOM 3337 CA CYS A 207 10.239 -22.021 -25.303 1.00 88.26 C ATOM 3338 C CYS A 207 11.432 -21.186 -24.805 1.00 88.26 C ATOM 3339 O CYS A 207 11.246 -20.040 -24.393 1.00 88.26 O ATOM 3340 CB CYS A 207 9.729 -22.936 -24.179 1.00 88.26 C ATOM 3341 SG CYS A 207 8.029 -23.495 -24.495 1.00 88.26 S ATOM 3342 H CYS A 207 10.533 -23.837 -26.411 1.00 0.00 H ATOM 3343 HA CYS A 207 9.450 -21.322 -25.580 1.00 0.00 H ATOM 3344 1HB CYS A 207 10.384 -23.803 -24.090 1.00 0.00 H ATOM 3345 2HB CYS A 207 9.763 -22.401 -23.230 1.00 0.00 H ATOM 3346 HG CYS A 207 7.915 -24.224 -23.389 1.00 0.00 H ATOM 3347 N GLU A 208 12.655 -21.725 -24.831 1.00 82.06 N ATOM 3348 CA GLU A 208 13.856 -20.940 -24.514 1.00 82.06 C ATOM 3349 C GLU A 208 14.125 -19.847 -25.543 1.00 82.06 C ATOM 3350 O GLU A 208 14.321 -18.697 -25.153 1.00 82.06 O ATOM 3351 CB GLU A 208 15.096 -21.823 -24.351 1.00 82.06 C ATOM 3352 CG GLU A 208 15.071 -22.563 -23.011 1.00 82.06 C ATOM 3353 CD GLU A 208 16.479 -22.929 -22.534 1.00 82.06 C ATOM 3354 OE1 GLU A 208 16.689 -22.788 -21.307 1.00 82.06 O ATOM 3355 OE2 GLU A 208 17.292 -23.377 -23.365 1.00 82.06 O ATOM 3356 H GLU A 208 12.755 -22.700 -25.076 1.00 0.00 H ATOM 3357 HA GLU A 208 13.690 -20.420 -23.570 1.00 0.00 H ATOM 3358 1HB GLU A 208 15.139 -22.544 -25.167 1.00 0.00 H ATOM 3359 2HB GLU A 208 15.993 -21.206 -24.412 1.00 0.00 H ATOM 3360 1HG GLU A 208 14.591 -21.928 -22.266 1.00 0.00 H ATOM 3361 2HG GLU A 208 14.472 -23.467 -23.118 1.00 0.00 H ATOM 3362 N LEU A 209 14.048 -20.174 -26.835 1.00 84.65 N ATOM 3363 CA LEU A 209 14.212 -19.211 -27.922 1.00 84.65 C ATOM 3364 C LEU A 209 13.178 -18.077 -27.837 1.00 84.65 C ATOM 3365 O LEU A 209 13.527 -16.907 -28.005 1.00 84.65 O ATOM 3366 CB LEU A 209 14.113 -19.971 -29.256 1.00 84.65 C ATOM 3367 CG LEU A 209 14.365 -19.092 -30.494 1.00 84.65 C ATOM 3368 CD1 LEU A 209 15.809 -18.589 -30.555 1.00 84.65 C ATOM 3369 CD2 LEU A 209 14.086 -19.894 -31.762 1.00 84.65 C ATOM 3370 H LEU A 209 13.866 -21.142 -27.059 1.00 0.00 H ATOM 3371 HA LEU A 209 15.196 -18.752 -27.832 1.00 0.00 H ATOM 3372 1HB LEU A 209 14.841 -20.780 -29.249 1.00 0.00 H ATOM 3373 2HB LEU A 209 13.117 -20.407 -29.335 1.00 0.00 H ATOM 3374 HG LEU A 209 13.706 -18.224 -30.464 1.00 0.00 H ATOM 3375 1HD1 LEU A 209 15.942 -17.973 -31.444 1.00 0.00 H ATOM 3376 2HD1 LEU A 209 16.025 -17.995 -29.667 1.00 0.00 H ATOM 3377 3HD1 LEU A 209 16.489 -19.439 -30.598 1.00 0.00 H ATOM 3378 1HD2 LEU A 209 14.265 -19.267 -32.636 1.00 0.00 H ATOM 3379 2HD2 LEU A 209 14.745 -20.761 -31.796 1.00 0.00 H ATOM 3380 3HD2 LEU A 209 13.048 -20.227 -31.761 1.00 0.00 H ATOM 3381 N LEU A 210 11.924 -18.409 -27.511 1.00 88.75 N ATOM 3382 CA LEU A 210 10.856 -17.432 -27.298 1.00 88.75 C ATOM 3383 C LEU A 210 11.219 -16.420 -26.212 1.00 88.75 C ATOM 3384 O LEU A 210 11.102 -15.222 -26.436 1.00 88.75 O ATOM 3385 CB LEU A 210 9.533 -18.147 -26.965 1.00 88.75 C ATOM 3386 CG LEU A 210 8.706 -18.436 -28.226 1.00 88.75 C ATOM 3387 CD1 LEU A 210 7.710 -19.560 -27.966 1.00 88.75 C ATOM 3388 CD2 LEU A 210 7.903 -17.205 -28.661 1.00 88.75 C ATOM 3389 H LEU A 210 11.718 -19.393 -27.410 1.00 0.00 H ATOM 3390 HA LEU A 210 10.722 -16.860 -28.216 1.00 0.00 H ATOM 3391 1HB LEU A 210 9.762 -19.081 -26.455 1.00 0.00 H ATOM 3392 2HB LEU A 210 8.959 -17.517 -26.286 1.00 0.00 H ATOM 3393 HG LEU A 210 9.372 -18.720 -29.041 1.00 0.00 H ATOM 3394 1HD1 LEU A 210 7.133 -19.751 -28.871 1.00 0.00 H ATOM 3395 2HD1 LEU A 210 8.248 -20.464 -27.682 1.00 0.00 H ATOM 3396 3HD1 LEU A 210 7.036 -19.270 -27.161 1.00 0.00 H ATOM 3397 1HD2 LEU A 210 7.329 -17.443 -29.557 1.00 0.00 H ATOM 3398 2HD2 LEU A 210 7.222 -16.913 -27.861 1.00 0.00 H ATOM 3399 3HD2 LEU A 210 8.585 -16.382 -28.875 1.00 0.00 H ATOM 3400 N LYS A 211 11.683 -16.892 -25.055 1.00 85.94 N ATOM 3401 CA LYS A 211 12.031 -16.035 -23.911 1.00 85.94 C ATOM 3402 C LYS A 211 13.286 -15.203 -24.149 1.00 85.94 C ATOM 3403 O LYS A 211 13.348 -14.039 -23.745 1.00 85.94 O ATOM 3404 CB LYS A 211 12.266 -16.928 -22.694 1.00 85.94 C ATOM 3405 CG LYS A 211 10.952 -17.494 -22.135 1.00 85.94 C ATOM 3406 CD LYS A 211 11.180 -18.382 -20.905 1.00 85.94 C ATOM 3407 CE LYS A 211 12.150 -19.520 -21.242 1.00 85.94 C ATOM 3408 NZ LYS A 211 12.410 -20.408 -20.092 1.00 85.94 N ATOM 3409 H LYS A 211 11.797 -17.892 -24.973 1.00 0.00 H ATOM 3410 HA LYS A 211 11.195 -15.362 -23.716 1.00 0.00 H ATOM 3411 1HB LYS A 211 12.923 -17.754 -22.970 1.00 0.00 H ATOM 3412 2HB LYS A 211 12.769 -16.356 -21.914 1.00 0.00 H ATOM 3413 1HG LYS A 211 10.293 -16.672 -21.852 1.00 0.00 H ATOM 3414 2HG LYS A 211 10.455 -18.086 -22.903 1.00 0.00 H ATOM 3415 1HD LYS A 211 11.591 -17.781 -20.093 1.00 0.00 H ATOM 3416 2HD LYS A 211 10.229 -18.801 -20.577 1.00 0.00 H ATOM 3417 1HE LYS A 211 11.739 -20.119 -22.053 1.00 0.00 H ATOM 3418 2HE LYS A 211 13.100 -19.102 -21.574 1.00 0.00 H ATOM 3419 1HZ LYS A 211 13.053 -21.137 -20.367 1.00 0.00 H ATOM 3420 2HZ LYS A 211 12.813 -19.872 -19.336 1.00 0.00 H ATOM 3421 3HZ LYS A 211 11.543 -20.824 -19.784 1.00 0.00 H ATOM 3422 N ASP A 212 14.307 -15.818 -24.727 1.00 77.11 N ATOM 3423 CA ASP A 212 15.636 -15.222 -24.760 1.00 77.11 C ATOM 3424 C ASP A 212 15.852 -14.316 -25.976 1.00 77.11 C ATOM 3425 O ASP A 212 16.676 -13.414 -25.867 1.00 77.11 O ATOM 3426 CB ASP A 212 16.706 -16.315 -24.661 1.00 77.11 C ATOM 3427 CG ASP A 212 16.860 -16.940 -23.265 1.00 77.11 C ATOM 3428 OD1 ASP A 212 16.060 -16.676 -22.334 1.00 77.11 O ATOM 3429 OD2 ASP A 212 17.889 -17.614 -23.036 1.00 77.11 O ATOM 3430 H ASP A 212 14.162 -16.721 -25.155 1.00 0.00 H ATOM 3431 HA ASP A 212 15.736 -14.553 -23.905 1.00 0.00 H ATOM 3432 1HB ASP A 212 16.471 -17.118 -25.360 1.00 0.00 H ATOM 3433 2HB ASP A 212 17.674 -15.904 -24.948 1.00 0.00 H ATOM 3434 N VAL A 213 15.113 -14.529 -27.076 1.00 82.06 N ATOM 3435 CA VAL A 213 15.287 -13.792 -28.344 1.00 82.06 C ATOM 3436 C VAL A 213 13.965 -13.225 -28.857 1.00 82.06 C ATOM 3437 O VAL A 213 13.789 -12.013 -28.936 1.00 82.06 O ATOM 3438 CB VAL A 213 15.956 -14.677 -29.419 1.00 82.06 C ATOM 3439 CG1 VAL A 213 16.268 -13.898 -30.701 1.00 82.06 C ATOM 3440 CG2 VAL A 213 17.272 -15.281 -28.920 1.00 82.06 C ATOM 3441 H VAL A 213 14.399 -15.241 -27.015 1.00 0.00 H ATOM 3442 HA VAL A 213 15.932 -12.932 -28.159 1.00 0.00 H ATOM 3443 HB VAL A 213 15.278 -15.490 -29.681 1.00 0.00 H ATOM 3444 1HG1 VAL A 213 16.737 -14.563 -31.426 1.00 0.00 H ATOM 3445 2HG1 VAL A 213 15.343 -13.500 -31.119 1.00 0.00 H ATOM 3446 3HG1 VAL A 213 16.947 -13.077 -30.472 1.00 0.00 H ATOM 3447 1HG2 VAL A 213 17.710 -15.897 -29.705 1.00 0.00 H ATOM 3448 2HG2 VAL A 213 17.964 -14.480 -28.658 1.00 0.00 H ATOM 3449 3HG2 VAL A 213 17.080 -15.897 -28.041 1.00 0.00 H ATOM 3450 N ILE A 214 12.982 -14.083 -29.165 1.00 87.54 N ATOM 3451 CA ILE A 214 11.787 -13.653 -29.919 1.00 87.54 C ATOM 3452 C ILE A 214 10.996 -12.586 -29.142 1.00 87.54 C ATOM 3453 O ILE A 214 10.626 -11.565 -29.704 1.00 87.54 O ATOM 3454 CB ILE A 214 10.859 -14.840 -30.269 1.00 87.54 C ATOM 3455 CG1 ILE A 214 11.545 -16.066 -30.926 1.00 87.54 C ATOM 3456 CG2 ILE A 214 9.671 -14.391 -31.139 1.00 87.54 C ATOM 3457 CD1 ILE A 214 11.638 -16.059 -32.457 1.00 87.54 C ATOM 3458 H ILE A 214 13.060 -15.047 -28.875 1.00 0.00 H ATOM 3459 HA ILE A 214 12.113 -13.198 -30.854 1.00 0.00 H ATOM 3460 HB ILE A 214 10.467 -15.278 -29.352 1.00 0.00 H ATOM 3461 1HG1 ILE A 214 12.563 -16.159 -30.549 1.00 0.00 H ATOM 3462 2HG1 ILE A 214 11.010 -16.975 -30.648 1.00 0.00 H ATOM 3463 1HG2 ILE A 214 9.041 -15.251 -31.366 1.00 0.00 H ATOM 3464 2HG2 ILE A 214 9.087 -13.646 -30.601 1.00 0.00 H ATOM 3465 3HG2 ILE A 214 10.043 -13.959 -32.068 1.00 0.00 H ATOM 3466 1HD1 ILE A 214 12.137 -16.968 -32.795 1.00 0.00 H ATOM 3467 2HD1 ILE A 214 10.635 -16.016 -32.882 1.00 0.00 H ATOM 3468 3HD1 ILE A 214 12.208 -15.190 -32.783 1.00 0.00 H ATOM 3469 N MET A 215 10.746 -12.781 -27.845 1.00 89.05 N ATOM 3470 CA MET A 215 9.988 -11.828 -27.017 1.00 89.05 C ATOM 3471 C MET A 215 10.734 -10.517 -26.730 1.00 89.05 C ATOM 3472 O MET A 215 10.154 -9.615 -26.131 1.00 89.05 O ATOM 3473 CB MET A 215 9.592 -12.496 -25.692 1.00 89.05 C ATOM 3474 CG MET A 215 8.465 -13.516 -25.846 1.00 89.05 C ATOM 3475 SD MET A 215 8.011 -14.299 -24.273 1.00 89.05 S ATOM 3476 CE MET A 215 6.578 -15.251 -24.832 1.00 89.05 C ATOM 3477 H MET A 215 11.099 -13.627 -27.422 1.00 0.00 H ATOM 3478 HA MET A 215 9.084 -11.544 -27.556 1.00 0.00 H ATOM 3479 1HB MET A 215 10.458 -13.000 -25.266 1.00 0.00 H ATOM 3480 2HB MET A 215 9.274 -11.733 -24.980 1.00 0.00 H ATOM 3481 1HG MET A 215 7.583 -13.024 -26.254 1.00 0.00 H ATOM 3482 2HG MET A 215 8.773 -14.296 -26.543 1.00 0.00 H ATOM 3483 1HE MET A 215 6.159 -15.805 -23.992 1.00 0.00 H ATOM 3484 2HE MET A 215 5.824 -14.572 -25.232 1.00 0.00 H ATOM 3485 3HE MET A 215 6.886 -15.950 -25.610 1.00 0.00 H ATOM 3486 N GLN A 216 12.007 -10.422 -27.105 1.00 83.06 N ATOM 3487 CA GLN A 216 12.804 -9.208 -26.963 1.00 83.06 C ATOM 3488 C GLN A 216 12.881 -8.413 -28.263 1.00 83.06 C ATOM 3489 O GLN A 216 12.832 -7.186 -28.247 1.00 83.06 O ATOM 3490 CB GLN A 216 14.228 -9.577 -26.609 1.00 83.06 C ATOM 3491 CG GLN A 216 14.425 -10.573 -25.481 1.00 83.06 C ATOM 3492 CD GLN A 216 13.991 -10.053 -24.134 1.00 83.06 C ATOM 3493 OE1 GLN A 216 13.685 -8.897 -23.874 1.00 83.06 O ATOM 3494 NE2 GLN A 216 14.064 -10.945 -23.181 1.00 83.06 N ATOM 3495 H GLN A 216 12.431 -11.245 -27.509 1.00 0.00 H ATOM 3496 HA GLN A 216 12.380 -8.608 -26.158 1.00 0.00 H ATOM 3497 1HB GLN A 216 14.722 -10.001 -27.483 1.00 0.00 H ATOM 3498 2HB GLN A 216 14.777 -8.679 -26.326 1.00 0.00 H ATOM 3499 1HG GLN A 216 13.841 -11.468 -25.694 1.00 0.00 H ATOM 3500 2HG GLN A 216 15.483 -10.825 -25.413 1.00 0.00 H ATOM 3501 1HE2 GLN A 216 13.799 -10.703 -22.247 1.00 0.00 H ATOM 3502 2HE2 GLN A 216 14.385 -11.870 -23.385 1.00 0.00 H ATOM 3503 N ASP A 217 13.005 -9.132 -29.378 1.00 85.15 N ATOM 3504 CA ASP A 217 12.997 -8.588 -30.730 1.00 85.15 C ATOM 3505 C ASP A 217 11.605 -8.066 -31.110 1.00 85.15 C ATOM 3506 O ASP A 217 11.460 -6.991 -31.695 1.00 85.15 O ATOM 3507 CB ASP A 217 13.426 -9.720 -31.682 1.00 85.15 C ATOM 3508 CG ASP A 217 14.939 -9.880 -31.858 1.00 85.15 C ATOM 3509 OD1 ASP A 217 15.710 -8.991 -31.430 1.00 85.15 O ATOM 3510 OD2 ASP A 217 15.321 -10.823 -32.589 1.00 85.15 O ATOM 3511 H ASP A 217 13.111 -10.128 -29.249 1.00 0.00 H ATOM 3512 HA ASP A 217 13.713 -7.767 -30.777 1.00 0.00 H ATOM 3513 1HB ASP A 217 13.035 -10.670 -31.317 1.00 0.00 H ATOM 3514 2HB ASP A 217 12.997 -9.547 -32.669 1.00 0.00 H ATOM 3515 N PHE A 218 10.564 -8.823 -30.754 1.00 88.97 N ATOM 3516 CA PHE A 218 9.183 -8.521 -31.102 1.00 88.97 C ATOM 3517 C PHE A 218 8.454 -7.835 -29.939 1.00 88.97 C ATOM 3518 O PHE A 218 8.437 -8.373 -28.828 1.00 88.97 O ATOM 3519 CB PHE A 218 8.453 -9.800 -31.528 1.00 88.97 C ATOM 3520 CG PHE A 218 8.936 -10.377 -32.846 1.00 88.97 C ATOM 3521 CD1 PHE A 218 8.162 -10.206 -34.005 1.00 88.97 C ATOM 3522 CD2 PHE A 218 10.153 -11.081 -32.929 1.00 88.97 C ATOM 3523 CE1 PHE A 218 8.594 -10.748 -35.225 1.00 88.97 C ATOM 3524 CE2 PHE A 218 10.596 -11.605 -34.153 1.00 88.97 C ATOM 3525 CZ PHE A 218 9.814 -11.440 -35.307 1.00 88.97 C ATOM 3526 H PHE A 218 10.765 -9.651 -30.211 1.00 0.00 H ATOM 3527 HA PHE A 218 9.182 -7.821 -31.938 1.00 0.00 H ATOM 3528 1HB PHE A 218 8.577 -10.562 -30.760 1.00 0.00 H ATOM 3529 2HB PHE A 218 7.387 -9.597 -31.619 1.00 0.00 H ATOM 3530 HD1 PHE A 218 7.227 -9.649 -33.943 1.00 0.00 H ATOM 3531 HD2 PHE A 218 10.758 -11.208 -32.031 1.00 0.00 H ATOM 3532 HE1 PHE A 218 7.981 -10.633 -36.119 1.00 0.00 H ATOM 3533 HE2 PHE A 218 11.544 -12.140 -34.210 1.00 0.00 H ATOM 3534 HZ PHE A 218 10.148 -11.846 -36.261 1.00 0.00 H ATOM 3535 N PRO A 219 7.759 -6.707 -30.187 1.00 88.69 N ATOM 3536 CA PRO A 219 6.827 -6.131 -29.226 1.00 88.69 C ATOM 3537 C PRO A 219 5.820 -7.170 -28.720 1.00 88.69 C ATOM 3538 O PRO A 219 5.207 -7.895 -29.509 1.00 88.69 O ATOM 3539 CB PRO A 219 6.133 -4.982 -29.962 1.00 88.69 C ATOM 3540 CG PRO A 219 7.170 -4.551 -30.996 1.00 88.69 C ATOM 3541 CD PRO A 219 7.881 -5.851 -31.357 1.00 88.69 C ATOM 3542 HA PRO A 219 7.390 -5.737 -28.367 1.00 0.00 H ATOM 3543 1HB PRO A 219 5.193 -5.336 -30.410 1.00 0.00 H ATOM 3544 2HB PRO A 219 5.870 -4.185 -29.252 1.00 0.00 H ATOM 3545 1HG PRO A 219 6.674 -4.079 -31.857 1.00 0.00 H ATOM 3546 2HG PRO A 219 7.845 -3.797 -30.565 1.00 0.00 H ATOM 3547 1HD PRO A 219 7.385 -6.312 -32.224 1.00 0.00 H ATOM 3548 2HD PRO A 219 8.938 -5.642 -31.581 1.00 0.00 H ATOM 3549 N ALA A 220 5.628 -7.231 -27.401 1.00 91.67 N ATOM 3550 CA ALA A 220 4.817 -8.265 -26.760 1.00 91.67 C ATOM 3551 C ALA A 220 3.350 -8.279 -27.234 1.00 91.67 C ATOM 3552 O ALA A 220 2.713 -9.332 -27.255 1.00 91.67 O ATOM 3553 CB ALA A 220 4.917 -8.087 -25.245 1.00 91.67 C ATOM 3554 H ALA A 220 6.068 -6.525 -26.828 1.00 0.00 H ATOM 3555 HA ALA A 220 5.220 -9.237 -27.045 1.00 0.00 H ATOM 3556 1HB ALA A 220 4.318 -8.850 -24.749 1.00 0.00 H ATOM 3557 2HB ALA A 220 5.958 -8.184 -24.935 1.00 0.00 H ATOM 3558 3HB ALA A 220 4.548 -7.100 -24.970 1.00 0.00 H ATOM 3559 N GLU A 221 2.815 -7.136 -27.674 1.00 90.97 N ATOM 3560 CA GLU A 221 1.463 -7.051 -28.230 1.00 90.97 C ATOM 3561 C GLU A 221 1.257 -7.886 -29.507 1.00 90.97 C ATOM 3562 O GLU A 221 0.130 -8.296 -29.788 1.00 90.97 O ATOM 3563 CB GLU A 221 1.063 -5.585 -28.463 1.00 90.97 C ATOM 3564 CG GLU A 221 1.973 -4.748 -29.382 1.00 90.97 C ATOM 3565 CD GLU A 221 2.958 -3.869 -28.599 1.00 90.97 C ATOM 3566 OE1 GLU A 221 3.066 -2.647 -28.864 1.00 90.97 O ATOM 3567 OE2 GLU A 221 3.655 -4.406 -27.713 1.00 90.97 O ATOM 3568 H GLU A 221 3.377 -6.299 -27.616 1.00 0.00 H ATOM 3569 HA GLU A 221 0.767 -7.491 -27.515 1.00 0.00 H ATOM 3570 1HB GLU A 221 0.064 -5.545 -28.898 1.00 0.00 H ATOM 3571 2HB GLU A 221 1.025 -5.062 -27.507 1.00 0.00 H ATOM 3572 1HG GLU A 221 2.536 -5.421 -30.029 1.00 0.00 H ATOM 3573 2HG GLU A 221 1.351 -4.117 -30.015 1.00 0.00 H ATOM 3574 N ILE A 222 2.321 -8.219 -30.250 1.00 91.42 N ATOM 3575 CA ILE A 222 2.230 -9.059 -31.457 1.00 91.42 C ATOM 3576 C ILE A 222 1.711 -10.457 -31.113 1.00 91.42 C ATOM 3577 O ILE A 222 0.939 -11.030 -31.883 1.00 91.42 O ATOM 3578 CB ILE A 222 3.595 -9.125 -32.181 1.00 91.42 C ATOM 3579 CG1 ILE A 222 3.919 -7.722 -32.737 1.00 91.42 C ATOM 3580 CG2 ILE A 222 3.606 -10.174 -33.312 1.00 91.42 C ATOM 3581 CD1 ILE A 222 5.301 -7.592 -33.377 1.00 91.42 C ATOM 3582 H ILE A 222 3.224 -7.872 -29.959 1.00 0.00 H ATOM 3583 HA ILE A 222 1.500 -8.615 -32.133 1.00 0.00 H ATOM 3584 HB ILE A 222 4.373 -9.391 -31.466 1.00 0.00 H ATOM 3585 1HG1 ILE A 222 3.178 -7.448 -33.487 1.00 0.00 H ATOM 3586 2HG1 ILE A 222 3.856 -6.988 -31.933 1.00 0.00 H ATOM 3587 1HG2 ILE A 222 4.585 -10.183 -33.791 1.00 0.00 H ATOM 3588 2HG2 ILE A 222 3.397 -11.159 -32.897 1.00 0.00 H ATOM 3589 3HG2 ILE A 222 2.844 -9.922 -34.050 1.00 0.00 H ATOM 3590 1HD1 ILE A 222 5.440 -6.573 -33.739 1.00 0.00 H ATOM 3591 2HD1 ILE A 222 6.068 -7.822 -32.637 1.00 0.00 H ATOM 3592 3HD1 ILE A 222 5.382 -8.287 -34.212 1.00 0.00 H ATOM 3593 N PHE A 223 2.077 -10.991 -29.945 1.00 93.72 N ATOM 3594 CA PHE A 223 1.621 -12.308 -29.499 1.00 93.72 C ATOM 3595 C PHE A 223 0.144 -12.317 -29.089 1.00 93.72 C ATOM 3596 O PHE A 223 -0.446 -13.389 -29.031 1.00 93.72 O ATOM 3597 CB PHE A 223 2.501 -12.809 -28.348 1.00 93.72 C ATOM 3598 CG PHE A 223 3.982 -12.830 -28.650 1.00 93.72 C ATOM 3599 CD1 PHE A 223 4.547 -13.846 -29.445 1.00 93.72 C ATOM 3600 CD2 PHE A 223 4.798 -11.816 -28.129 1.00 93.72 C ATOM 3601 CE1 PHE A 223 5.929 -13.834 -29.714 1.00 93.72 C ATOM 3602 CE2 PHE A 223 6.168 -11.782 -28.418 1.00 93.72 C ATOM 3603 CZ PHE A 223 6.731 -12.798 -29.199 1.00 93.72 C ATOM 3604 H PHE A 223 2.695 -10.457 -29.351 1.00 0.00 H ATOM 3605 HA PHE A 223 1.704 -13.004 -30.335 1.00 0.00 H ATOM 3606 1HB PHE A 223 2.350 -12.178 -27.473 1.00 0.00 H ATOM 3607 2HB PHE A 223 2.203 -13.821 -28.077 1.00 0.00 H ATOM 3608 HD1 PHE A 223 3.903 -14.631 -29.843 1.00 0.00 H ATOM 3609 HD2 PHE A 223 4.350 -11.029 -27.521 1.00 0.00 H ATOM 3610 HE1 PHE A 223 6.373 -14.625 -30.319 1.00 0.00 H ATOM 3611 HE2 PHE A 223 6.795 -10.975 -28.040 1.00 0.00 H ATOM 3612 HZ PHE A 223 7.800 -12.782 -29.405 1.00 0.00 H ATOM 3613 N LEU A 224 -0.464 -11.153 -28.833 1.00 92.44 N ATOM 3614 CA LEU A 224 -1.912 -11.020 -28.633 1.00 92.44 C ATOM 3615 C LEU A 224 -2.649 -10.802 -29.960 1.00 92.44 C ATOM 3616 O LEU A 224 -3.701 -11.397 -30.184 1.00 92.44 O ATOM 3617 CB LEU A 224 -2.194 -9.874 -27.648 1.00 92.44 C ATOM 3618 CG LEU A 224 -1.663 -10.080 -26.219 1.00 92.44 C ATOM 3619 CD1 LEU A 224 -2.150 -8.928 -25.339 1.00 92.44 C ATOM 3620 CD2 LEU A 224 -2.138 -11.391 -25.595 1.00 92.44 C ATOM 3621 H LEU A 224 0.118 -10.329 -28.777 1.00 0.00 H ATOM 3622 HA LEU A 224 -2.290 -11.951 -28.213 1.00 0.00 H ATOM 3623 1HB LEU A 224 -1.748 -8.962 -28.040 1.00 0.00 H ATOM 3624 2HB LEU A 224 -3.272 -9.728 -27.584 1.00 0.00 H ATOM 3625 HG LEU A 224 -0.573 -10.094 -26.234 1.00 0.00 H ATOM 3626 1HD1 LEU A 224 -1.779 -9.064 -24.323 1.00 0.00 H ATOM 3627 2HD1 LEU A 224 -1.778 -7.984 -25.737 1.00 0.00 H ATOM 3628 3HD1 LEU A 224 -3.239 -8.914 -25.328 1.00 0.00 H ATOM 3629 1HD2 LEU A 224 -1.732 -11.483 -24.587 1.00 0.00 H ATOM 3630 2HD2 LEU A 224 -3.227 -11.399 -25.549 1.00 0.00 H ATOM 3631 3HD2 LEU A 224 -1.795 -12.229 -26.202 1.00 0.00 H ATOM 3632 N GLN A 225 -2.059 -10.010 -30.860 1.00 91.35 N ATOM 3633 CA GLN A 225 -2.566 -9.750 -32.215 1.00 91.35 C ATOM 3634 C GLN A 225 -2.595 -11.009 -33.086 1.00 91.35 C ATOM 3635 O GLN A 225 -3.494 -11.185 -33.902 1.00 91.35 O ATOM 3636 CB GLN A 225 -1.669 -8.694 -32.871 1.00 91.35 C ATOM 3637 CG GLN A 225 -1.917 -7.314 -32.257 1.00 91.35 C ATOM 3638 CD GLN A 225 -0.917 -6.259 -32.702 1.00 91.35 C ATOM 3639 OE1 GLN A 225 -0.114 -6.416 -33.615 1.00 91.35 O ATOM 3640 NE2 GLN A 225 -0.973 -5.118 -32.059 1.00 91.35 N ATOM 3641 H GLN A 225 -1.201 -9.568 -30.563 1.00 0.00 H ATOM 3642 HA GLN A 225 -3.584 -9.369 -32.136 1.00 0.00 H ATOM 3643 1HB GLN A 225 -0.623 -8.973 -32.741 1.00 0.00 H ATOM 3644 2HB GLN A 225 -1.868 -8.662 -33.942 1.00 0.00 H ATOM 3645 1HG GLN A 225 -2.910 -6.971 -32.548 1.00 0.00 H ATOM 3646 2HG GLN A 225 -1.852 -7.394 -31.172 1.00 0.00 H ATOM 3647 1HE2 GLN A 225 -0.344 -4.377 -32.299 1.00 0.00 H ATOM 3648 2HE2 GLN A 225 -1.644 -4.987 -31.329 1.00 0.00 H ATOM 3649 N ARG A 226 -1.605 -11.891 -32.911 1.00 91.18 N ATOM 3650 CA ARG A 226 -1.469 -13.180 -33.603 1.00 91.18 C ATOM 3651 C ARG A 226 -1.383 -14.296 -32.552 1.00 91.18 C ATOM 3652 O ARG A 226 -0.301 -14.821 -32.283 1.00 91.18 O ATOM 3653 CB ARG A 226 -0.257 -13.131 -34.547 1.00 91.18 C ATOM 3654 CG ARG A 226 -0.438 -12.090 -35.664 1.00 91.18 C ATOM 3655 CD ARG A 226 0.834 -11.988 -36.509 1.00 91.18 C ATOM 3656 NE ARG A 226 0.720 -10.943 -37.541 1.00 91.18 N ATOM 3657 CZ ARG A 226 0.879 -9.641 -37.376 1.00 91.18 C ATOM 3658 NH1 ARG A 226 1.148 -9.091 -36.220 1.00 91.18 N ATOM 3659 NH2 ARG A 226 0.776 -8.849 -38.402 1.00 91.18 N ATOM 3660 H ARG A 226 -0.904 -11.618 -32.237 1.00 0.00 H ATOM 3661 HA ARG A 226 -2.371 -13.355 -34.190 1.00 0.00 H ATOM 3662 1HB ARG A 226 0.639 -12.890 -33.976 1.00 0.00 H ATOM 3663 2HB ARG A 226 -0.105 -14.113 -34.995 1.00 0.00 H ATOM 3664 1HG ARG A 226 -1.268 -12.386 -36.306 1.00 0.00 H ATOM 3665 2HG ARG A 226 -0.650 -11.116 -35.223 1.00 0.00 H ATOM 3666 1HD ARG A 226 1.679 -11.744 -35.866 1.00 0.00 H ATOM 3667 2HD ARG A 226 1.019 -12.940 -37.005 1.00 0.00 H ATOM 3668 HE ARG A 226 0.497 -11.235 -38.483 1.00 0.00 H ATOM 3669 1HH1 ARG A 226 1.244 -9.668 -35.396 1.00 0.00 H ATOM 3670 2HH1 ARG A 226 1.260 -8.090 -36.151 1.00 0.00 H ATOM 3671 1HH2 ARG A 226 0.576 -9.230 -39.317 1.00 0.00 H ATOM 3672 2HH2 ARG A 226 0.896 -7.854 -38.285 1.00 0.00 H ATOM 3673 N PRO A 227 -2.513 -14.675 -31.929 1.00 91.70 N ATOM 3674 CA PRO A 227 -2.538 -15.391 -30.651 1.00 91.70 C ATOM 3675 C PRO A 227 -2.123 -16.860 -30.705 1.00 91.70 C ATOM 3676 O PRO A 227 -2.051 -17.512 -29.667 1.00 91.70 O ATOM 3677 CB PRO A 227 -3.961 -15.221 -30.128 1.00 91.70 C ATOM 3678 CG PRO A 227 -4.777 -15.116 -31.404 1.00 91.70 C ATOM 3679 CD PRO A 227 -3.868 -14.300 -32.314 1.00 91.70 C ATOM 3680 HA PRO A 227 -1.824 -14.921 -29.959 1.00 0.00 H ATOM 3681 1HB PRO A 227 -4.236 -16.081 -29.500 1.00 0.00 H ATOM 3682 2HB PRO A 227 -4.024 -14.326 -29.492 1.00 0.00 H ATOM 3683 1HG PRO A 227 -5.002 -16.119 -31.794 1.00 0.00 H ATOM 3684 2HG PRO A 227 -5.743 -14.631 -31.199 1.00 0.00 H ATOM 3685 1HD PRO A 227 -4.064 -14.567 -33.363 1.00 0.00 H ATOM 3686 2HD PRO A 227 -4.047 -13.228 -32.146 1.00 0.00 H ATOM 3687 N LYS A 228 -1.824 -17.414 -31.881 1.00 90.66 N ATOM 3688 CA LYS A 228 -1.556 -18.845 -32.070 1.00 90.66 C ATOM 3689 C LYS A 228 -0.402 -19.384 -31.211 1.00 90.66 C ATOM 3690 O LYS A 228 -0.484 -20.515 -30.725 1.00 90.66 O ATOM 3691 CB LYS A 228 -1.296 -19.087 -33.560 1.00 90.66 C ATOM 3692 CG LYS A 228 -2.565 -18.903 -34.414 1.00 90.66 C ATOM 3693 CD LYS A 228 -2.362 -19.520 -35.801 1.00 90.66 C ATOM 3694 CE LYS A 228 -3.468 -19.208 -36.805 1.00 90.66 C ATOM 3695 NZ LYS A 228 -3.127 -19.783 -38.132 1.00 90.66 N ATOM 3696 H LYS A 228 -1.784 -16.796 -32.679 1.00 0.00 H ATOM 3697 HA LYS A 228 -2.435 -19.407 -31.753 1.00 0.00 H ATOM 3698 1HB LYS A 228 -0.529 -18.397 -33.912 1.00 0.00 H ATOM 3699 2HB LYS A 228 -0.917 -20.099 -33.704 1.00 0.00 H ATOM 3700 1HG LYS A 228 -3.409 -19.385 -33.920 1.00 0.00 H ATOM 3701 2HG LYS A 228 -2.784 -17.841 -34.515 1.00 0.00 H ATOM 3702 1HD LYS A 228 -1.426 -19.157 -36.227 1.00 0.00 H ATOM 3703 2HD LYS A 228 -2.304 -20.605 -35.712 1.00 0.00 H ATOM 3704 1HE LYS A 228 -4.409 -19.628 -36.452 1.00 0.00 H ATOM 3705 2HE LYS A 228 -3.587 -18.128 -36.891 1.00 0.00 H ATOM 3706 1HZ LYS A 228 -3.863 -19.572 -38.790 1.00 0.00 H ATOM 3707 2HZ LYS A 228 -2.258 -19.384 -38.459 1.00 0.00 H ATOM 3708 3HZ LYS A 228 -3.027 -20.785 -38.050 1.00 0.00 H ATOM 3709 N ILE A 229 0.640 -18.581 -30.976 1.00 92.82 N ATOM 3710 CA ILE A 229 1.744 -18.923 -30.060 1.00 92.82 C ATOM 3711 C ILE A 229 1.237 -18.974 -28.613 1.00 92.82 C ATOM 3712 O ILE A 229 1.460 -19.965 -27.921 1.00 92.82 O ATOM 3713 CB ILE A 229 2.926 -17.937 -30.237 1.00 92.82 C ATOM 3714 CG1 ILE A 229 3.576 -18.160 -31.624 1.00 92.82 C ATOM 3715 CG2 ILE A 229 3.975 -18.082 -29.115 1.00 92.82 C ATOM 3716 CD1 ILE A 229 4.703 -17.177 -31.966 1.00 92.82 C ATOM 3717 H ILE A 229 0.659 -17.694 -31.460 1.00 0.00 H ATOM 3718 HA ILE A 229 2.092 -19.928 -30.298 1.00 0.00 H ATOM 3719 HB ILE A 229 2.552 -16.914 -30.221 1.00 0.00 H ATOM 3720 1HG1 ILE A 229 3.985 -19.168 -31.676 1.00 0.00 H ATOM 3721 2HG1 ILE A 229 2.815 -18.077 -32.400 1.00 0.00 H ATOM 3722 1HG2 ILE A 229 4.785 -17.372 -29.280 1.00 0.00 H ATOM 3723 2HG2 ILE A 229 3.508 -17.881 -28.152 1.00 0.00 H ATOM 3724 3HG2 ILE A 229 4.375 -19.096 -29.120 1.00 0.00 H ATOM 3725 1HD1 ILE A 229 5.099 -17.408 -32.955 1.00 0.00 H ATOM 3726 2HD1 ILE A 229 4.312 -16.159 -31.960 1.00 0.00 H ATOM 3727 3HD1 ILE A 229 5.499 -17.265 -31.228 1.00 0.00 H ATOM 3728 N VAL A 230 0.499 -17.951 -28.170 1.00 93.16 N ATOM 3729 CA VAL A 230 -0.072 -17.873 -26.813 1.00 93.16 C ATOM 3730 C VAL A 230 -1.059 -19.009 -26.559 1.00 93.16 C ATOM 3731 O VAL A 230 -0.976 -19.675 -25.532 1.00 93.16 O ATOM 3732 CB VAL A 230 -0.754 -16.511 -26.588 1.00 93.16 C ATOM 3733 CG1 VAL A 230 -1.454 -16.430 -25.231 1.00 93.16 C ATOM 3734 CG2 VAL A 230 0.288 -15.395 -26.650 1.00 93.16 C ATOM 3735 H VAL A 230 0.333 -17.194 -28.818 1.00 0.00 H ATOM 3736 HA VAL A 230 0.738 -17.979 -26.090 1.00 0.00 H ATOM 3737 HB VAL A 230 -1.502 -16.356 -27.366 1.00 0.00 H ATOM 3738 1HG1 VAL A 230 -1.920 -15.451 -25.120 1.00 0.00 H ATOM 3739 2HG1 VAL A 230 -2.219 -17.204 -25.169 1.00 0.00 H ATOM 3740 3HG1 VAL A 230 -0.723 -16.576 -24.436 1.00 0.00 H ATOM 3741 1HG2 VAL A 230 -0.199 -14.433 -26.491 1.00 0.00 H ATOM 3742 2HG2 VAL A 230 1.039 -15.554 -25.876 1.00 0.00 H ATOM 3743 3HG2 VAL A 230 0.769 -15.400 -27.628 1.00 0.00 H ATOM 3744 N GLN A 231 -1.941 -19.298 -27.514 1.00 93.06 N ATOM 3745 CA GLN A 231 -2.872 -20.425 -27.452 1.00 93.06 C ATOM 3746 C GLN A 231 -2.129 -21.761 -27.338 1.00 93.06 C ATOM 3747 O GLN A 231 -2.521 -22.620 -26.547 1.00 93.06 O ATOM 3748 CB GLN A 231 -3.744 -20.425 -28.712 1.00 93.06 C ATOM 3749 CG GLN A 231 -4.765 -19.275 -28.745 1.00 93.06 C ATOM 3750 CD GLN A 231 -5.474 -19.172 -30.093 1.00 93.06 C ATOM 3751 OE1 GLN A 231 -5.149 -19.852 -31.054 1.00 93.06 O ATOM 3752 NE2 GLN A 231 -6.453 -18.304 -30.224 1.00 93.06 N ATOM 3753 H GLN A 231 -1.954 -18.693 -28.322 1.00 0.00 H ATOM 3754 HA GLN A 231 -3.507 -20.301 -26.575 1.00 0.00 H ATOM 3755 1HB GLN A 231 -3.109 -20.348 -29.594 1.00 0.00 H ATOM 3756 2HB GLN A 231 -4.285 -21.369 -28.780 1.00 0.00 H ATOM 3757 1HG GLN A 231 -5.516 -19.447 -27.974 1.00 0.00 H ATOM 3758 2HG GLN A 231 -4.245 -18.336 -28.557 1.00 0.00 H ATOM 3759 1HE2 GLN A 231 -6.933 -18.218 -31.098 1.00 0.00 H ATOM 3760 2HE2 GLN A 231 -6.719 -17.729 -29.450 1.00 0.00 H ATOM 3761 N SER A 232 -1.021 -21.926 -28.070 1.00 92.33 N ATOM 3762 CA SER A 232 -0.177 -23.121 -27.964 1.00 92.33 C ATOM 3763 C SER A 232 0.466 -23.218 -26.574 1.00 92.33 C ATOM 3764 O SER A 232 0.383 -24.271 -25.944 1.00 92.33 O ATOM 3765 CB SER A 232 0.873 -23.168 -29.082 1.00 92.33 C ATOM 3766 OG SER A 232 0.237 -23.105 -30.349 1.00 92.33 O ATOM 3767 H SER A 232 -0.761 -21.196 -28.718 1.00 0.00 H ATOM 3768 HA SER A 232 -0.812 -24.003 -28.057 1.00 0.00 H ATOM 3769 1HB SER A 232 1.564 -22.334 -28.967 1.00 0.00 H ATOM 3770 2HB SER A 232 1.452 -24.087 -28.998 1.00 0.00 H ATOM 3771 HG SER A 232 -0.705 -23.048 -30.170 1.00 0.00 H ATOM 3772 N LEU A 233 0.998 -22.119 -26.026 1.00 92.95 N ATOM 3773 CA LEU A 233 1.538 -22.072 -24.659 1.00 92.95 C ATOM 3774 C LEU A 233 0.473 -22.408 -23.596 1.00 92.95 C ATOM 3775 O LEU A 233 0.714 -23.257 -22.734 1.00 92.95 O ATOM 3776 CB LEU A 233 2.169 -20.690 -24.395 1.00 92.95 C ATOM 3777 CG LEU A 233 3.459 -20.390 -25.184 1.00 92.95 C ATOM 3778 CD1 LEU A 233 3.872 -18.937 -24.944 1.00 92.95 C ATOM 3779 CD2 LEU A 233 4.626 -21.289 -24.767 1.00 92.95 C ATOM 3780 H LEU A 233 1.023 -21.284 -26.594 1.00 0.00 H ATOM 3781 HA LEU A 233 2.308 -22.837 -24.565 1.00 0.00 H ATOM 3782 1HB LEU A 233 1.439 -19.922 -24.644 1.00 0.00 H ATOM 3783 2HB LEU A 233 2.401 -20.611 -23.333 1.00 0.00 H ATOM 3784 HG LEU A 233 3.280 -20.547 -26.248 1.00 0.00 H ATOM 3785 1HD1 LEU A 233 4.784 -18.721 -25.501 1.00 0.00 H ATOM 3786 2HD1 LEU A 233 3.076 -18.272 -25.281 1.00 0.00 H ATOM 3787 3HD1 LEU A 233 4.051 -18.781 -23.881 1.00 0.00 H ATOM 3788 1HD2 LEU A 233 5.509 -21.035 -25.355 1.00 0.00 H ATOM 3789 2HD2 LEU A 233 4.840 -21.140 -23.708 1.00 0.00 H ATOM 3790 3HD2 LEU A 233 4.362 -22.332 -24.941 1.00 0.00 H ATOM 3791 N LEU A 234 -0.725 -21.825 -23.686 1.00 91.77 N ATOM 3792 CA LEU A 234 -1.851 -22.139 -22.797 1.00 91.77 C ATOM 3793 C LEU A 234 -2.270 -23.614 -22.912 1.00 91.77 C ATOM 3794 O LEU A 234 -2.542 -24.266 -21.906 1.00 91.77 O ATOM 3795 CB LEU A 234 -3.037 -21.212 -23.125 1.00 91.77 C ATOM 3796 CG LEU A 234 -2.840 -19.734 -22.731 1.00 91.77 C ATOM 3797 CD1 LEU A 234 -3.966 -18.899 -23.340 1.00 91.77 C ATOM 3798 CD2 LEU A 234 -2.861 -19.535 -21.215 1.00 91.77 C ATOM 3799 H LEU A 234 -0.848 -21.132 -24.410 1.00 0.00 H ATOM 3800 HA LEU A 234 -1.537 -21.967 -21.768 1.00 0.00 H ATOM 3801 1HB LEU A 234 -3.224 -21.253 -24.197 1.00 0.00 H ATOM 3802 2HB LEU A 234 -3.922 -21.584 -22.609 1.00 0.00 H ATOM 3803 HG LEU A 234 -1.878 -19.382 -23.106 1.00 0.00 H ATOM 3804 1HD1 LEU A 234 -3.832 -17.853 -23.065 1.00 0.00 H ATOM 3805 2HD1 LEU A 234 -3.943 -18.994 -24.426 1.00 0.00 H ATOM 3806 3HD1 LEU A 234 -4.925 -19.253 -22.964 1.00 0.00 H ATOM 3807 1HD2 LEU A 234 -2.718 -18.479 -20.984 1.00 0.00 H ATOM 3808 2HD2 LEU A 234 -3.821 -19.866 -20.818 1.00 0.00 H ATOM 3809 3HD2 LEU A 234 -2.060 -20.118 -20.760 1.00 0.00 H ATOM 3810 N SER A 235 -2.257 -24.187 -24.119 1.00 89.06 N ATOM 3811 CA SER A 235 -2.559 -25.610 -24.318 1.00 89.06 C ATOM 3812 C SER A 235 -1.515 -26.537 -23.677 1.00 89.06 C ATOM 3813 O SER A 235 -1.879 -27.570 -23.111 1.00 89.06 O ATOM 3814 CB SER A 235 -2.755 -25.917 -25.806 1.00 89.06 C ATOM 3815 OG SER A 235 -1.535 -26.030 -26.508 1.00 89.06 O ATOM 3816 H SER A 235 -2.030 -23.615 -24.920 1.00 0.00 H ATOM 3817 HA SER A 235 -3.484 -25.845 -23.790 1.00 0.00 H ATOM 3818 1HB SER A 235 -3.308 -26.849 -25.915 1.00 0.00 H ATOM 3819 2HB SER A 235 -3.350 -25.128 -26.265 1.00 0.00 H ATOM 3820 HG SER A 235 -0.842 -25.882 -25.860 1.00 0.00 H ATOM 3821 N LEU A 236 -0.233 -26.141 -23.667 1.00 88.33 N ATOM 3822 CA LEU A 236 0.840 -26.885 -22.998 1.00 88.33 C ATOM 3823 C LEU A 236 0.655 -26.932 -21.474 1.00 88.33 C ATOM 3824 O LEU A 236 1.075 -27.907 -20.849 1.00 88.33 O ATOM 3825 CB LEU A 236 2.217 -26.283 -23.347 1.00 88.33 C ATOM 3826 CG LEU A 236 2.697 -26.495 -24.795 1.00 88.33 C ATOM 3827 CD1 LEU A 236 3.971 -25.685 -25.032 1.00 88.33 C ATOM 3828 CD2 LEU A 236 3.006 -27.962 -25.092 1.00 88.33 C ATOM 3829 H LEU A 236 -0.009 -25.283 -24.150 1.00 0.00 H ATOM 3830 HA LEU A 236 0.814 -27.917 -23.346 1.00 0.00 H ATOM 3831 1HB LEU A 236 2.183 -25.210 -23.165 1.00 0.00 H ATOM 3832 2HB LEU A 236 2.965 -26.719 -22.685 1.00 0.00 H ATOM 3833 HG LEU A 236 1.922 -26.166 -25.487 1.00 0.00 H ATOM 3834 1HD1 LEU A 236 4.312 -25.834 -26.057 1.00 0.00 H ATOM 3835 2HD1 LEU A 236 3.765 -24.627 -24.869 1.00 0.00 H ATOM 3836 3HD1 LEU A 236 4.746 -26.015 -24.341 1.00 0.00 H ATOM 3837 1HD2 LEU A 236 3.340 -28.062 -26.125 1.00 0.00 H ATOM 3838 2HD2 LEU A 236 3.791 -28.311 -24.421 1.00 0.00 H ATOM 3839 3HD2 LEU A 236 2.108 -28.561 -24.942 1.00 0.00 H ATOM 3840 N LEU A 237 -0.008 -25.937 -20.869 1.00 87.85 N ATOM 3841 CA LEU A 237 -0.340 -25.965 -19.438 1.00 87.85 C ATOM 3842 C LEU A 237 -1.276 -27.132 -19.097 1.00 87.85 C ATOM 3843 O LEU A 237 -1.090 -27.794 -18.077 1.00 87.85 O ATOM 3844 CB LEU A 237 -0.976 -24.635 -18.999 1.00 87.85 C ATOM 3845 CG LEU A 237 -0.085 -23.388 -19.120 1.00 87.85 C ATOM 3846 CD1 LEU A 237 -0.887 -22.177 -18.646 1.00 87.85 C ATOM 3847 CD2 LEU A 237 1.176 -23.497 -18.266 1.00 87.85 C ATOM 3848 H LEU A 237 -0.287 -25.140 -21.423 1.00 0.00 H ATOM 3849 HA LEU A 237 0.580 -26.112 -18.873 1.00 0.00 H ATOM 3850 1HB LEU A 237 -1.867 -24.461 -19.600 1.00 0.00 H ATOM 3851 2HB LEU A 237 -1.279 -24.722 -17.956 1.00 0.00 H ATOM 3852 HG LEU A 237 0.219 -23.258 -20.159 1.00 0.00 H ATOM 3853 1HD1 LEU A 237 -0.272 -21.280 -18.724 1.00 0.00 H ATOM 3854 2HD1 LEU A 237 -1.775 -22.062 -19.268 1.00 0.00 H ATOM 3855 3HD1 LEU A 237 -1.186 -22.322 -17.609 1.00 0.00 H ATOM 3856 1HD2 LEU A 237 1.775 -22.593 -18.384 1.00 0.00 H ATOM 3857 2HD2 LEU A 237 0.897 -23.613 -17.218 1.00 0.00 H ATOM 3858 3HD2 LEU A 237 1.758 -24.362 -18.585 1.00 0.00 H ATOM 3859 N LYS A 238 -2.222 -27.464 -19.987 1.00 81.67 N ATOM 3860 CA LYS A 238 -3.183 -28.563 -19.779 1.00 81.67 C ATOM 3861 C LYS A 238 -2.522 -29.953 -19.774 1.00 81.67 C ATOM 3862 O LYS A 238 -3.107 -30.904 -19.264 1.00 81.67 O ATOM 3863 CB LYS A 238 -4.330 -28.470 -20.808 1.00 81.67 C ATOM 3864 CG LYS A 238 -5.117 -27.149 -20.698 1.00 81.67 C ATOM 3865 CD LYS A 238 -6.340 -27.093 -21.631 1.00 81.67 C ATOM 3866 CE LYS A 238 -7.066 -25.752 -21.421 1.00 81.67 C ATOM 3867 NZ LYS A 238 -8.313 -25.615 -22.221 1.00 81.67 N ATOM 3868 H LYS A 238 -2.268 -26.925 -20.840 1.00 0.00 H ATOM 3869 HA LYS A 238 -3.602 -28.471 -18.777 1.00 0.00 H ATOM 3870 1HB LYS A 238 -3.923 -28.554 -21.816 1.00 0.00 H ATOM 3871 2HB LYS A 238 -5.018 -29.303 -20.662 1.00 0.00 H ATOM 3872 1HG LYS A 238 -5.468 -27.018 -19.674 1.00 0.00 H ATOM 3873 2HG LYS A 238 -4.463 -26.314 -20.948 1.00 0.00 H ATOM 3874 1HD LYS A 238 -6.012 -27.187 -22.667 1.00 0.00 H ATOM 3875 2HD LYS A 238 -7.009 -27.923 -21.404 1.00 0.00 H ATOM 3876 1HE LYS A 238 -7.329 -25.642 -20.370 1.00 0.00 H ATOM 3877 2HE LYS A 238 -6.402 -24.932 -21.695 1.00 0.00 H ATOM 3878 1HZ LYS A 238 -8.735 -24.716 -22.036 1.00 0.00 H ATOM 3879 2HZ LYS A 238 -8.092 -25.687 -23.205 1.00 0.00 H ATOM 3880 3HZ LYS A 238 -8.959 -26.349 -21.967 1.00 0.00 H ATOM 3881 N LEU A 239 -1.288 -30.089 -20.278 1.00 72.49 N ATOM 3882 CA LEU A 239 -0.534 -31.355 -20.295 1.00 72.49 C ATOM 3883 C LEU A 239 0.083 -31.741 -18.943 1.00 72.49 C ATOM 3884 O LEU A 239 0.619 -32.844 -18.812 1.00 72.49 O ATOM 3885 CB LEU A 239 0.570 -31.292 -21.367 1.00 72.49 C ATOM 3886 CG LEU A 239 0.051 -31.237 -22.811 1.00 72.49 C ATOM 3887 CD1 LEU A 239 1.219 -30.968 -23.756 1.00 72.49 C ATOM 3888 CD2 LEU A 239 -0.588 -32.568 -23.218 1.00 72.49 C ATOM 3889 H LEU A 239 -0.864 -29.259 -20.667 1.00 0.00 H ATOM 3890 HA LEU A 239 -1.221 -32.163 -20.542 1.00 0.00 H ATOM 3891 1HB LEU A 239 1.178 -30.407 -21.187 1.00 0.00 H ATOM 3892 2HB LEU A 239 1.205 -32.172 -21.264 1.00 0.00 H ATOM 3893 HG LEU A 239 -0.698 -30.450 -22.899 1.00 0.00 H ATOM 3894 1HD1 LEU A 239 0.855 -30.928 -24.783 1.00 0.00 H ATOM 3895 2HD1 LEU A 239 1.683 -30.016 -23.499 1.00 0.00 H ATOM 3896 3HD1 LEU A 239 1.954 -31.767 -23.663 1.00 0.00 H ATOM 3897 1HD2 LEU A 239 -0.948 -32.500 -24.245 1.00 0.00 H ATOM 3898 2HD2 LEU A 239 0.153 -33.365 -23.145 1.00 0.00 H ATOM 3899 3HD2 LEU A 239 -1.425 -32.788 -22.555 1.00 0.00 H ATOM 3900 N ALA A 240 0.023 -30.864 -17.939 1.00 63.23 N ATOM 3901 CA ALA A 240 0.674 -31.075 -16.649 1.00 63.23 C ATOM 3902 C ALA A 240 0.129 -32.267 -15.839 1.00 63.23 C ATOM 3903 O ALA A 240 0.771 -32.657 -14.868 1.00 63.23 O ATOM 3904 CB ALA A 240 0.528 -29.789 -15.845 1.00 63.23 C ATOM 3905 H ALA A 240 -0.503 -30.015 -18.092 1.00 0.00 H ATOM 3906 HA ALA A 240 1.727 -31.288 -16.832 1.00 0.00 H ATOM 3907 1HB ALA A 240 1.005 -29.912 -14.872 1.00 0.00 H ATOM 3908 2HB ALA A 240 1.004 -28.968 -16.382 1.00 0.00 H ATOM 3909 3HB ALA A 240 -0.528 -29.566 -15.705 1.00 0.00 H ATOM 3910 N PHE A 241 -1.008 -32.856 -16.214 1.00 60.08 N ATOM 3911 CA PHE A 241 -1.626 -33.977 -15.496 1.00 60.08 C ATOM 3912 C PHE A 241 -1.132 -35.375 -15.943 1.00 60.08 C ATOM 3913 O PHE A 241 -1.672 -36.374 -15.480 1.00 60.08 O ATOM 3914 CB PHE A 241 -3.156 -33.814 -15.540 1.00 60.08 C ATOM 3915 CG PHE A 241 -3.659 -32.537 -14.879 1.00 60.08 C ATOM 3916 CD1 PHE A 241 -3.735 -32.456 -13.474 1.00 60.08 C ATOM 3917 CD2 PHE A 241 -4.036 -31.425 -15.659 1.00 60.08 C ATOM 3918 CE1 PHE A 241 -4.180 -31.274 -12.854 1.00 60.08 C ATOM 3919 CE2 PHE A 241 -4.482 -30.243 -15.037 1.00 60.08 C ATOM 3920 CZ PHE A 241 -4.554 -30.168 -13.635 1.00 60.08 C ATOM 3921 H PHE A 241 -1.457 -32.496 -17.044 1.00 0.00 H ATOM 3922 HA PHE A 241 -1.288 -33.952 -14.459 1.00 0.00 H ATOM 3923 1HB PHE A 241 -3.492 -33.815 -16.576 1.00 0.00 H ATOM 3924 2HB PHE A 241 -3.626 -34.661 -15.043 1.00 0.00 H ATOM 3925 HD1 PHE A 241 -3.444 -33.319 -12.874 1.00 0.00 H ATOM 3926 HD2 PHE A 241 -3.981 -31.481 -16.747 1.00 0.00 H ATOM 3927 HE1 PHE A 241 -4.234 -31.217 -11.767 1.00 0.00 H ATOM 3928 HE2 PHE A 241 -4.773 -29.385 -15.644 1.00 0.00 H ATOM 3929 HZ PHE A 241 -4.901 -29.254 -13.156 1.00 0.00 H ATOM 3930 N GLY A 242 -0.112 -35.476 -16.815 1.00 54.70 N ATOM 3931 CA GLY A 242 0.465 -36.755 -17.279 1.00 54.70 C ATOM 3932 C GLY A 242 1.924 -37.007 -16.857 1.00 54.70 C ATOM 3933 O GLY A 242 2.711 -36.062 -16.743 1.00 54.70 O ATOM 3934 H GLY A 242 0.270 -34.609 -17.164 1.00 0.00 H ATOM 3935 1HA GLY A 242 -0.135 -37.583 -16.901 1.00 0.00 H ATOM 3936 2HA GLY A 242 0.424 -36.799 -18.367 1.00 0.00 H ATOM 3937 N ASP A 243 2.297 -38.284 -16.683 1.00 48.04 N ATOM 3938 CA ASP A 243 3.621 -38.726 -16.206 1.00 48.04 C ATOM 3939 C ASP A 243 4.781 -38.121 -17.021 1.00 48.04 C ATOM 3940 O ASP A 243 4.938 -38.358 -18.220 1.00 48.04 O ATOM 3941 CB ASP A 243 3.719 -40.271 -16.192 1.00 48.04 C ATOM 3942 CG ASP A 243 3.144 -40.939 -14.934 1.00 48.04 C ATOM 3943 OD1 ASP A 243 3.074 -40.252 -13.892 1.00 48.04 O ATOM 3944 OD2 ASP A 243 2.823 -42.143 -15.024 1.00 48.04 O ATOM 3945 H ASP A 243 1.597 -38.978 -16.903 1.00 0.00 H ATOM 3946 HA ASP A 243 3.760 -38.363 -15.187 1.00 0.00 H ATOM 3947 1HB ASP A 243 3.190 -40.677 -17.054 1.00 0.00 H ATOM 3948 2HB ASP A 243 4.764 -40.570 -16.278 1.00 0.00 H ATOM 3949 N GLY A 244 5.602 -37.303 -16.353 1.00 55.92 N ATOM 3950 CA GLY A 244 6.835 -36.717 -16.897 1.00 55.92 C ATOM 3951 C GLY A 244 6.686 -35.395 -17.667 1.00 55.92 C ATOM 3952 O GLY A 244 7.700 -34.769 -17.980 1.00 55.92 O ATOM 3953 H GLY A 244 5.332 -37.087 -15.404 1.00 0.00 H ATOM 3954 1HA GLY A 244 7.539 -36.533 -16.085 1.00 0.00 H ATOM 3955 2HA GLY A 244 7.306 -37.427 -17.576 1.00 0.00 H ATOM 3956 N LYS A 245 5.463 -34.907 -17.928 1.00 65.23 N ATOM 3957 CA LYS A 245 5.219 -33.702 -18.761 1.00 65.23 C ATOM 3958 C LYS A 245 5.229 -32.370 -18.003 1.00 65.23 C ATOM 3959 O LYS A 245 5.215 -31.309 -18.626 1.00 65.23 O ATOM 3960 CB LYS A 245 3.933 -33.881 -19.584 1.00 65.23 C ATOM 3961 CG LYS A 245 4.129 -34.963 -20.656 1.00 65.23 C ATOM 3962 CD LYS A 245 2.892 -35.122 -21.544 1.00 65.23 C ATOM 3963 CE LYS A 245 3.190 -36.225 -22.565 1.00 65.23 C ATOM 3964 NZ LYS A 245 2.006 -36.579 -23.380 1.00 65.23 N ATOM 3965 H LYS A 245 4.675 -35.397 -17.529 1.00 0.00 H ATOM 3966 HA LYS A 245 6.060 -33.578 -19.444 1.00 0.00 H ATOM 3967 1HB LYS A 245 3.113 -34.158 -18.922 1.00 0.00 H ATOM 3968 2HB LYS A 245 3.668 -32.934 -20.055 1.00 0.00 H ATOM 3969 1HG LYS A 245 4.979 -34.701 -21.287 1.00 0.00 H ATOM 3970 2HG LYS A 245 4.337 -35.918 -20.175 1.00 0.00 H ATOM 3971 1HD LYS A 245 2.032 -35.386 -20.927 1.00 0.00 H ATOM 3972 2HD LYS A 245 2.680 -34.178 -22.046 1.00 0.00 H ATOM 3973 1HE LYS A 245 3.984 -35.896 -23.234 1.00 0.00 H ATOM 3974 2HE LYS A 245 3.531 -37.120 -22.045 1.00 0.00 H ATOM 3975 1HZ LYS A 245 2.253 -37.308 -24.035 1.00 0.00 H ATOM 3976 2HZ LYS A 245 1.266 -36.907 -22.775 1.00 0.00 H ATOM 3977 3HZ LYS A 245 1.690 -35.765 -23.887 1.00 0.00 H ATOM 3978 N HIS A 246 5.351 -32.392 -16.675 1.00 73.65 N ATOM 3979 CA HIS A 246 5.364 -31.179 -15.841 1.00 73.65 C ATOM 3980 C HIS A 246 6.481 -30.188 -16.217 1.00 73.65 C ATOM 3981 O HIS A 246 6.321 -28.984 -16.040 1.00 73.65 O ATOM 3982 CB HIS A 246 5.514 -31.559 -14.360 1.00 73.65 C ATOM 3983 CG HIS A 246 4.720 -32.768 -13.941 1.00 73.65 C ATOM 3984 ND1 HIS A 246 3.351 -32.888 -13.874 1.00 73.65 N ATOM 3985 CD2 HIS A 246 5.240 -33.992 -13.621 1.00 73.65 C ATOM 3986 CE1 HIS A 246 3.057 -34.154 -13.540 1.00 73.65 C ATOM 3987 NE2 HIS A 246 4.184 -34.861 -13.372 1.00 73.65 N ATOM 3988 H HIS A 246 5.438 -33.295 -16.231 1.00 0.00 H ATOM 3989 HA HIS A 246 4.423 -30.643 -15.964 1.00 0.00 H ATOM 3990 1HB HIS A 246 6.564 -31.757 -14.139 1.00 0.00 H ATOM 3991 2HB HIS A 246 5.201 -30.722 -13.736 1.00 0.00 H ATOM 3992 HD2 HIS A 246 6.302 -34.234 -13.575 1.00 0.00 H ATOM 3993 HE1 HIS A 246 2.055 -34.565 -13.419 1.00 0.00 H ATOM 3994 HE2 HIS A 246 4.237 -35.836 -13.114 1.00 0.00 H ATOM 3995 N ARG A 247 7.611 -30.675 -16.753 1.00 77.91 N ATOM 3996 CA ARG A 247 8.731 -29.822 -17.189 1.00 77.91 C ATOM 3997 C ARG A 247 8.356 -28.892 -18.343 1.00 77.91 C ATOM 3998 O ARG A 247 8.761 -27.736 -18.326 1.00 77.91 O ATOM 3999 CB ARG A 247 9.938 -30.686 -17.585 1.00 77.91 C ATOM 4000 CG ARG A 247 10.741 -31.158 -16.367 1.00 77.91 C ATOM 4001 CD ARG A 247 12.030 -31.836 -16.843 1.00 77.91 C ATOM 4002 NE ARG A 247 12.871 -32.273 -15.714 1.00 77.91 N ATOM 4003 CZ ARG A 247 14.075 -32.810 -15.818 1.00 77.91 C ATOM 4004 NH1 ARG A 247 14.663 -32.975 -16.971 1.00 77.91 N ATOM 4005 NH2 ARG A 247 14.715 -33.200 -14.752 1.00 77.91 N ATOM 4006 H ARG A 247 7.686 -31.677 -16.858 1.00 0.00 H ATOM 4007 HA ARG A 247 9.020 -29.178 -16.358 1.00 0.00 H ATOM 4008 1HB ARG A 247 9.595 -31.557 -18.142 1.00 0.00 H ATOM 4009 2HB ARG A 247 10.594 -30.115 -18.242 1.00 0.00 H ATOM 4010 1HG ARG A 247 10.989 -30.301 -15.740 1.00 0.00 H ATOM 4011 2HG ARG A 247 10.146 -31.868 -15.792 1.00 0.00 H ATOM 4012 1HD ARG A 247 11.781 -32.712 -17.441 1.00 0.00 H ATOM 4013 2HD ARG A 247 12.607 -31.137 -17.447 1.00 0.00 H ATOM 4014 HE ARG A 247 12.502 -32.155 -14.780 1.00 0.00 H ATOM 4015 1HH1 ARG A 247 14.198 -32.689 -17.821 1.00 0.00 H ATOM 4016 2HH1 ARG A 247 15.583 -33.389 -17.014 1.00 0.00 H ATOM 4017 1HH2 ARG A 247 14.291 -33.093 -13.840 1.00 0.00 H ATOM 4018 2HH2 ARG A 247 15.634 -33.609 -14.836 1.00 0.00 H ATOM 4019 N LEU A 248 7.577 -29.377 -19.310 1.00 83.63 N ATOM 4020 CA LEU A 248 7.119 -28.563 -20.440 1.00 83.63 C ATOM 4021 C LEU A 248 6.078 -27.539 -19.991 1.00 83.63 C ATOM 4022 O LEU A 248 6.166 -26.376 -20.375 1.00 83.63 O ATOM 4023 CB LEU A 248 6.541 -29.466 -21.539 1.00 83.63 C ATOM 4024 CG LEU A 248 7.583 -30.354 -22.236 1.00 83.63 C ATOM 4025 CD1 LEU A 248 6.862 -31.307 -23.181 1.00 83.63 C ATOM 4026 CD2 LEU A 248 8.594 -29.542 -23.045 1.00 83.63 C ATOM 4027 H LEU A 248 7.295 -30.345 -19.255 1.00 0.00 H ATOM 4028 HA LEU A 248 7.973 -28.020 -20.843 1.00 0.00 H ATOM 4029 1HB LEU A 248 5.780 -30.108 -21.097 1.00 0.00 H ATOM 4030 2HB LEU A 248 6.064 -28.837 -22.291 1.00 0.00 H ATOM 4031 HG LEU A 248 8.133 -30.926 -21.488 1.00 0.00 H ATOM 4032 1HD1 LEU A 248 7.591 -31.944 -23.682 1.00 0.00 H ATOM 4033 2HD1 LEU A 248 6.169 -31.928 -22.613 1.00 0.00 H ATOM 4034 3HD1 LEU A 248 6.310 -30.733 -23.925 1.00 0.00 H ATOM 4035 1HD2 LEU A 248 9.309 -30.217 -23.517 1.00 0.00 H ATOM 4036 2HD2 LEU A 248 8.071 -28.972 -23.813 1.00 0.00 H ATOM 4037 3HD2 LEU A 248 9.124 -28.857 -22.383 1.00 0.00 H ATOM 4038 N ALA A 249 5.153 -27.943 -19.115 1.00 85.98 N ATOM 4039 CA ALA A 249 4.196 -27.018 -18.515 1.00 85.98 C ATOM 4040 C ALA A 249 4.918 -25.891 -17.758 1.00 85.98 C ATOM 4041 O ALA A 249 4.605 -24.726 -17.963 1.00 85.98 O ATOM 4042 CB ALA A 249 3.240 -27.800 -17.611 1.00 85.98 C ATOM 4043 H ALA A 249 5.118 -28.920 -18.862 1.00 0.00 H ATOM 4044 HA ALA A 249 3.631 -26.546 -19.319 1.00 0.00 H ATOM 4045 1HB ALA A 249 2.523 -27.114 -17.160 1.00 0.00 H ATOM 4046 2HB ALA A 249 2.707 -28.545 -18.202 1.00 0.00 H ATOM 4047 3HB ALA A 249 3.807 -28.298 -16.827 1.00 0.00 H ATOM 4048 N LEU A 250 5.944 -26.214 -16.962 1.00 86.37 N ATOM 4049 CA LEU A 250 6.770 -25.220 -16.269 1.00 86.37 C ATOM 4050 C LEU A 250 7.510 -24.274 -17.223 1.00 86.37 C ATOM 4051 O LEU A 250 7.625 -23.090 -16.918 1.00 86.37 O ATOM 4052 CB LEU A 250 7.774 -25.946 -15.360 1.00 86.37 C ATOM 4053 CG LEU A 250 7.170 -26.430 -14.033 1.00 86.37 C ATOM 4054 CD1 LEU A 250 8.191 -27.307 -13.303 1.00 86.37 C ATOM 4055 CD2 LEU A 250 6.812 -25.247 -13.135 1.00 86.37 C ATOM 4056 H LEU A 250 6.150 -27.195 -16.841 1.00 0.00 H ATOM 4057 HA LEU A 250 6.119 -24.594 -15.659 1.00 0.00 H ATOM 4058 1HB LEU A 250 8.170 -26.806 -15.898 1.00 0.00 H ATOM 4059 2HB LEU A 250 8.599 -25.268 -15.142 1.00 0.00 H ATOM 4060 HG LEU A 250 6.265 -27.005 -14.233 1.00 0.00 H ATOM 4061 1HD1 LEU A 250 7.766 -27.653 -12.361 1.00 0.00 H ATOM 4062 2HD1 LEU A 250 8.442 -28.167 -13.924 1.00 0.00 H ATOM 4063 3HD1 LEU A 250 9.092 -26.727 -13.104 1.00 0.00 H ATOM 4064 1HD2 LEU A 250 6.385 -25.615 -12.201 1.00 0.00 H ATOM 4065 2HD2 LEU A 250 7.711 -24.668 -12.920 1.00 0.00 H ATOM 4066 3HD2 LEU A 250 6.084 -24.613 -13.642 1.00 0.00 H ATOM 4067 N GLN A 251 7.985 -24.760 -18.375 1.00 86.25 N ATOM 4068 CA GLN A 251 8.571 -23.868 -19.378 1.00 86.25 C ATOM 4069 C GLN A 251 7.540 -22.931 -19.993 1.00 86.25 C ATOM 4070 O GLN A 251 7.816 -21.740 -20.123 1.00 86.25 O ATOM 4071 CB GLN A 251 9.289 -24.647 -20.490 1.00 86.25 C ATOM 4072 CG GLN A 251 10.667 -25.147 -20.058 1.00 86.25 C ATOM 4073 CD GLN A 251 11.629 -24.046 -19.614 1.00 86.25 C ATOM 4074 OE1 GLN A 251 11.414 -22.853 -19.767 1.00 86.25 O ATOM 4075 NE2 GLN A 251 12.750 -24.402 -19.037 1.00 86.25 N ATOM 4076 H GLN A 251 7.943 -25.751 -18.563 1.00 0.00 H ATOM 4077 HA GLN A 251 9.306 -23.231 -18.887 1.00 0.00 H ATOM 4078 1HB GLN A 251 8.681 -25.502 -20.786 1.00 0.00 H ATOM 4079 2HB GLN A 251 9.404 -24.008 -21.365 1.00 0.00 H ATOM 4080 1HG GLN A 251 10.547 -25.830 -19.217 1.00 0.00 H ATOM 4081 2HG GLN A 251 11.133 -25.665 -20.896 1.00 0.00 H ATOM 4082 1HE2 GLN A 251 13.401 -23.705 -18.735 1.00 0.00 H ATOM 4083 2HE2 GLN A 251 12.956 -25.371 -18.898 1.00 0.00 H ATOM 4084 N SER A 252 6.345 -23.441 -20.293 1.00 91.56 N ATOM 4085 CA SER A 252 5.236 -22.607 -20.753 1.00 91.56 C ATOM 4086 C SER A 252 4.851 -21.552 -19.708 1.00 91.56 C ATOM 4087 O SER A 252 4.720 -20.379 -20.051 1.00 91.56 O ATOM 4088 CB SER A 252 4.033 -23.473 -21.123 1.00 91.56 C ATOM 4089 OG SER A 252 3.065 -22.611 -21.668 1.00 91.56 O ATOM 4090 H SER A 252 6.205 -24.437 -20.198 1.00 0.00 H ATOM 4091 HA SER A 252 5.559 -22.061 -21.641 1.00 0.00 H ATOM 4092 1HB SER A 252 4.341 -24.238 -21.836 1.00 0.00 H ATOM 4093 2HB SER A 252 3.665 -23.983 -20.234 1.00 0.00 H ATOM 4094 HG SER A 252 3.450 -21.732 -21.645 1.00 0.00 H ATOM 4095 N VAL A 253 4.784 -21.923 -18.420 1.00 92.20 N ATOM 4096 CA VAL A 253 4.566 -20.983 -17.303 1.00 92.20 C ATOM 4097 C VAL A 253 5.611 -19.870 -17.317 1.00 92.20 C ATOM 4098 O VAL A 253 5.247 -18.702 -17.232 1.00 92.20 O ATOM 4099 CB VAL A 253 4.567 -21.706 -15.936 1.00 92.20 C ATOM 4100 CG1 VAL A 253 4.596 -20.759 -14.731 1.00 92.20 C ATOM 4101 CG2 VAL A 253 3.317 -22.571 -15.750 1.00 92.20 C ATOM 4102 H VAL A 253 4.891 -22.907 -18.221 1.00 0.00 H ATOM 4103 HA VAL A 253 3.592 -20.510 -17.434 1.00 0.00 H ATOM 4104 HB VAL A 253 5.446 -22.348 -15.876 1.00 0.00 H ATOM 4105 1HG1 VAL A 253 4.595 -21.342 -13.810 1.00 0.00 H ATOM 4106 2HG1 VAL A 253 5.496 -20.146 -14.771 1.00 0.00 H ATOM 4107 3HG1 VAL A 253 3.717 -20.116 -14.753 1.00 0.00 H ATOM 4108 1HG2 VAL A 253 3.356 -23.062 -14.778 1.00 0.00 H ATOM 4109 2HG2 VAL A 253 2.428 -21.942 -15.804 1.00 0.00 H ATOM 4110 3HG2 VAL A 253 3.276 -23.325 -16.536 1.00 0.00 H ATOM 4111 N SER A 254 6.898 -20.196 -17.480 1.00 89.62 N ATOM 4112 CA SER A 254 7.952 -19.177 -17.565 1.00 89.62 C ATOM 4113 C SER A 254 7.826 -18.280 -18.801 1.00 89.62 C ATOM 4114 O SER A 254 8.069 -17.080 -18.691 1.00 89.62 O ATOM 4115 CB SER A 254 9.334 -19.829 -17.552 1.00 89.62 C ATOM 4116 OG SER A 254 9.590 -20.426 -16.296 1.00 89.62 O ATOM 4117 H SER A 254 7.150 -21.172 -17.546 1.00 0.00 H ATOM 4118 HA SER A 254 7.870 -18.520 -16.698 1.00 0.00 H ATOM 4119 1HB SER A 254 9.388 -20.582 -18.338 1.00 0.00 H ATOM 4120 2HB SER A 254 10.093 -19.077 -17.766 1.00 0.00 H ATOM 4121 HG SER A 254 8.809 -20.263 -15.762 1.00 0.00 H ATOM 4122 N CYS A 255 7.439 -18.821 -19.964 1.00 93.02 N ATOM 4123 CA CYS A 255 7.172 -18.015 -21.161 1.00 93.02 C ATOM 4124 C CYS A 255 6.009 -17.044 -20.929 1.00 93.02 C ATOM 4125 O CYS A 255 6.128 -15.864 -21.244 1.00 93.02 O ATOM 4126 CB CYS A 255 6.851 -18.928 -22.356 1.00 93.02 C ATOM 4127 SG CYS A 255 8.292 -19.897 -22.876 1.00 93.02 S ATOM 4128 H CYS A 255 7.329 -19.824 -20.011 1.00 0.00 H ATOM 4129 HA CYS A 255 8.065 -17.434 -21.393 1.00 0.00 H ATOM 4130 1HB CYS A 255 6.041 -19.607 -22.088 1.00 0.00 H ATOM 4131 2HB CYS A 255 6.506 -18.323 -23.194 1.00 0.00 H ATOM 4132 HG CYS A 255 7.680 -20.532 -23.871 1.00 0.00 H ATOM 4133 N LEU A 256 4.906 -17.523 -20.348 1.00 95.40 N ATOM 4134 CA LEU A 256 3.733 -16.702 -20.047 1.00 95.40 C ATOM 4135 C LEU A 256 4.043 -15.643 -18.988 1.00 95.40 C ATOM 4136 O LEU A 256 3.634 -14.501 -19.144 1.00 95.40 O ATOM 4137 CB LEU A 256 2.574 -17.608 -19.602 1.00 95.40 C ATOM 4138 CG LEU A 256 1.999 -18.480 -20.733 1.00 95.40 C ATOM 4139 CD1 LEU A 256 1.074 -19.533 -20.135 1.00 95.40 C ATOM 4140 CD2 LEU A 256 1.199 -17.663 -21.751 1.00 95.40 C ATOM 4141 H LEU A 256 4.894 -18.504 -20.109 1.00 0.00 H ATOM 4142 HA LEU A 256 3.443 -16.169 -20.952 1.00 0.00 H ATOM 4143 1HB LEU A 256 2.929 -18.259 -18.805 1.00 0.00 H ATOM 4144 2HB LEU A 256 1.776 -16.981 -19.203 1.00 0.00 H ATOM 4145 HG LEU A 256 2.815 -18.972 -21.263 1.00 0.00 H ATOM 4146 1HD1 LEU A 256 0.665 -20.153 -20.933 1.00 0.00 H ATOM 4147 2HD1 LEU A 256 1.636 -20.159 -19.442 1.00 0.00 H ATOM 4148 3HD1 LEU A 256 0.260 -19.042 -19.603 1.00 0.00 H ATOM 4149 1HD2 LEU A 256 0.816 -18.325 -22.528 1.00 0.00 H ATOM 4150 2HD2 LEU A 256 0.365 -17.172 -21.249 1.00 0.00 H ATOM 4151 3HD2 LEU A 256 1.845 -16.910 -22.202 1.00 0.00 H ATOM 4152 N GLN A 257 4.829 -15.980 -17.963 1.00 93.66 N ATOM 4153 CA GLN A 257 5.225 -15.037 -16.915 1.00 93.66 C ATOM 4154 C GLN A 257 6.035 -13.882 -17.510 1.00 93.66 C ATOM 4155 O GLN A 257 5.784 -12.714 -17.214 1.00 93.66 O ATOM 4156 CB GLN A 257 6.040 -15.799 -15.859 1.00 93.66 C ATOM 4157 CG GLN A 257 6.497 -14.915 -14.688 1.00 93.66 C ATOM 4158 CD GLN A 257 7.459 -15.640 -13.750 1.00 93.66 C ATOM 4159 OE1 GLN A 257 7.968 -16.720 -14.019 1.00 93.66 O ATOM 4160 NE2 GLN A 257 7.774 -15.060 -12.615 1.00 93.66 N ATOM 4161 H GLN A 257 5.160 -16.933 -17.918 1.00 0.00 H ATOM 4162 HA GLN A 257 4.323 -14.630 -16.458 1.00 0.00 H ATOM 4163 1HB GLN A 257 5.442 -16.618 -15.459 1.00 0.00 H ATOM 4164 2HB GLN A 257 6.923 -16.236 -16.326 1.00 0.00 H ATOM 4165 1HG GLN A 257 7.005 -14.037 -15.086 1.00 0.00 H ATOM 4166 2HG GLN A 257 5.623 -14.612 -14.112 1.00 0.00 H ATOM 4167 1HE2 GLN A 257 8.402 -15.511 -11.980 1.00 0.00 H ATOM 4168 2HE2 GLN A 257 7.386 -14.167 -12.385 1.00 0.00 H ATOM 4169 N GLN A 258 6.992 -14.205 -18.381 1.00 90.71 N ATOM 4170 CA GLN A 258 7.798 -13.206 -19.070 1.00 90.71 C ATOM 4171 C GLN A 258 6.960 -12.378 -20.052 1.00 90.71 C ATOM 4172 O GLN A 258 7.133 -11.162 -20.118 1.00 90.71 O ATOM 4173 CB GLN A 258 8.966 -13.926 -19.744 1.00 90.71 C ATOM 4174 CG GLN A 258 9.994 -12.940 -20.309 1.00 90.71 C ATOM 4175 CD GLN A 258 11.272 -13.635 -20.759 1.00 90.71 C ATOM 4176 OE1 GLN A 258 11.554 -14.783 -20.446 1.00 90.71 O ATOM 4177 NE2 GLN A 258 12.108 -12.948 -21.493 1.00 90.71 N ATOM 4178 H GLN A 258 7.159 -15.184 -18.565 1.00 0.00 H ATOM 4179 HA GLN A 258 8.176 -12.498 -18.333 1.00 0.00 H ATOM 4180 1HB GLN A 258 9.455 -14.580 -19.022 1.00 0.00 H ATOM 4181 2HB GLN A 258 8.589 -14.553 -20.552 1.00 0.00 H ATOM 4182 1HG GLN A 258 9.559 -12.430 -21.169 1.00 0.00 H ATOM 4183 2HG GLN A 258 10.251 -12.216 -19.536 1.00 0.00 H ATOM 4184 1HE2 GLN A 258 12.959 -13.369 -21.809 1.00 0.00 H ATOM 4185 2HE2 GLN A 258 11.897 -12.002 -21.739 1.00 0.00 H ATOM 4186 N LEU A 259 6.008 -13.007 -20.749 1.00 94.27 N ATOM 4187 CA LEU A 259 5.062 -12.308 -21.612 1.00 94.27 C ATOM 4188 C LEU A 259 4.186 -11.329 -20.820 1.00 94.27 C ATOM 4189 O LEU A 259 4.052 -10.190 -21.253 1.00 94.27 O ATOM 4190 CB LEU A 259 4.224 -13.333 -22.395 1.00 94.27 C ATOM 4191 CG LEU A 259 3.245 -12.703 -23.403 1.00 94.27 C ATOM 4192 CD1 LEU A 259 3.956 -11.905 -24.497 1.00 94.27 C ATOM 4193 CD2 LEU A 259 2.429 -13.805 -24.076 1.00 94.27 C ATOM 4194 H LEU A 259 5.950 -14.012 -20.667 1.00 0.00 H ATOM 4195 HA LEU A 259 5.624 -11.695 -22.316 1.00 0.00 H ATOM 4196 1HB LEU A 259 4.900 -13.994 -22.935 1.00 0.00 H ATOM 4197 2HB LEU A 259 3.654 -13.931 -21.684 1.00 0.00 H ATOM 4198 HG LEU A 259 2.574 -12.021 -22.881 1.00 0.00 H ATOM 4199 1HD1 LEU A 259 3.217 -11.484 -25.179 1.00 0.00 H ATOM 4200 2HD1 LEU A 259 4.531 -11.098 -24.043 1.00 0.00 H ATOM 4201 3HD1 LEU A 259 4.626 -12.563 -25.050 1.00 0.00 H ATOM 4202 1HD2 LEU A 259 1.735 -13.360 -24.789 1.00 0.00 H ATOM 4203 2HD2 LEU A 259 3.100 -14.487 -24.599 1.00 0.00 H ATOM 4204 3HD2 LEU A 259 1.869 -14.356 -23.320 1.00 0.00 H ATOM 4205 N CYS A 260 3.653 -11.707 -19.651 1.00 93.78 N ATOM 4206 CA CYS A 260 2.907 -10.790 -18.779 1.00 93.78 C ATOM 4207 C CYS A 260 3.760 -9.579 -18.384 1.00 93.78 C ATOM 4208 O CYS A 260 3.309 -8.439 -18.491 1.00 93.78 O ATOM 4209 CB CYS A 260 2.415 -11.517 -17.515 1.00 93.78 C ATOM 4210 SG CYS A 260 1.153 -12.743 -17.943 1.00 93.78 S ATOM 4211 H CYS A 260 3.775 -12.668 -19.365 1.00 0.00 H ATOM 4212 HA CYS A 260 2.039 -10.422 -19.326 1.00 0.00 H ATOM 4213 1HB CYS A 260 3.257 -12.006 -17.025 1.00 0.00 H ATOM 4214 2HB CYS A 260 2.005 -10.790 -16.814 1.00 0.00 H ATOM 4215 HG CYS A 260 0.948 -13.170 -16.701 1.00 0.00 H ATOM 4216 N MET A 261 5.018 -9.811 -17.994 1.00 87.71 N ATOM 4217 CA MET A 261 5.950 -8.737 -17.640 1.00 87.71 C ATOM 4218 C MET A 261 6.218 -7.795 -18.828 1.00 87.71 C ATOM 4219 O MET A 261 6.245 -6.578 -18.658 1.00 87.71 O ATOM 4220 CB MET A 261 7.241 -9.369 -17.101 1.00 87.71 C ATOM 4221 CG MET A 261 8.190 -8.338 -16.479 1.00 87.71 C ATOM 4222 SD MET A 261 9.693 -9.047 -15.734 1.00 87.71 S ATOM 4223 CE MET A 261 10.492 -9.733 -17.207 1.00 87.71 C ATOM 4224 H MET A 261 5.331 -10.770 -17.944 1.00 0.00 H ATOM 4225 HA MET A 261 5.492 -8.124 -16.864 1.00 0.00 H ATOM 4226 1HB MET A 261 6.993 -10.116 -16.348 1.00 0.00 H ATOM 4227 2HB MET A 261 7.762 -9.881 -17.911 1.00 0.00 H ATOM 4228 1HG MET A 261 8.507 -7.628 -17.242 1.00 0.00 H ATOM 4229 2HG MET A 261 7.667 -7.787 -15.698 1.00 0.00 H ATOM 4230 1HE MET A 261 11.432 -10.207 -16.924 1.00 0.00 H ATOM 4231 2HE MET A 261 9.835 -10.473 -17.666 1.00 0.00 H ATOM 4232 3HE MET A 261 10.690 -8.932 -17.920 1.00 0.00 H ATOM 4233 N TYR A 262 6.365 -8.324 -20.045 1.00 90.59 N ATOM 4234 CA TYR A 262 6.580 -7.497 -21.237 1.00 90.59 C ATOM 4235 C TYR A 262 5.323 -6.798 -21.727 1.00 90.59 C ATOM 4236 O TYR A 262 5.411 -5.638 -22.114 1.00 90.59 O ATOM 4237 CB TYR A 262 7.248 -8.311 -22.346 1.00 90.59 C ATOM 4238 CG TYR A 262 8.656 -8.779 -22.045 1.00 90.59 C ATOM 4239 CD1 TYR A 262 9.399 -8.220 -20.982 1.00 90.59 C ATOM 4240 CD2 TYR A 262 9.248 -9.745 -22.878 1.00 90.59 C ATOM 4241 CE1 TYR A 262 10.702 -8.648 -20.733 1.00 90.59 C ATOM 4242 CE2 TYR A 262 10.557 -10.198 -22.620 1.00 90.59 C ATOM 4243 CZ TYR A 262 11.265 -9.654 -21.526 1.00 90.59 C ATOM 4244 OH TYR A 262 12.476 -10.107 -21.136 1.00 90.59 O ATOM 4245 H TYR A 262 6.326 -9.328 -20.144 1.00 0.00 H ATOM 4246 HA TYR A 262 7.238 -6.670 -20.970 1.00 0.00 H ATOM 4247 1HB TYR A 262 6.648 -9.197 -22.559 1.00 0.00 H ATOM 4248 2HB TYR A 262 7.290 -7.717 -23.258 1.00 0.00 H ATOM 4249 HD1 TYR A 262 8.954 -7.450 -20.352 1.00 0.00 H ATOM 4250 HD2 TYR A 262 8.694 -10.145 -23.727 1.00 0.00 H ATOM 4251 HE1 TYR A 262 11.271 -8.213 -19.911 1.00 0.00 H ATOM 4252 HE2 TYR A 262 11.008 -10.956 -23.261 1.00 0.00 H ATOM 4253 HH TYR A 262 12.747 -10.827 -21.711 1.00 0.00 H ATOM 4254 N LEU A 263 4.153 -7.425 -21.640 1.00 92.03 N ATOM 4255 CA LEU A 263 2.878 -6.758 -21.902 1.00 92.03 C ATOM 4256 C LEU A 263 2.664 -5.590 -20.942 1.00 92.03 C ATOM 4257 O LEU A 263 2.213 -4.533 -21.372 1.00 92.03 O ATOM 4258 CB LEU A 263 1.730 -7.768 -21.785 1.00 92.03 C ATOM 4259 CG LEU A 263 1.643 -8.742 -22.970 1.00 92.03 C ATOM 4260 CD1 LEU A 263 0.638 -9.839 -22.635 1.00 92.03 C ATOM 4261 CD2 LEU A 263 1.196 -8.045 -24.257 1.00 92.03 C ATOM 4262 H LEU A 263 4.153 -8.401 -21.382 1.00 0.00 H ATOM 4263 HA LEU A 263 2.898 -6.360 -22.916 1.00 0.00 H ATOM 4264 1HB LEU A 263 1.864 -8.341 -20.869 1.00 0.00 H ATOM 4265 2HB LEU A 263 0.791 -7.220 -21.712 1.00 0.00 H ATOM 4266 HG LEU A 263 2.622 -9.187 -23.148 1.00 0.00 H ATOM 4267 1HD1 LEU A 263 0.569 -10.536 -23.470 1.00 0.00 H ATOM 4268 2HD1 LEU A 263 0.966 -10.373 -21.743 1.00 0.00 H ATOM 4269 3HD1 LEU A 263 -0.339 -9.394 -22.453 1.00 0.00 H ATOM 4270 1HD2 LEU A 263 1.150 -8.773 -25.068 1.00 0.00 H ATOM 4271 2HD2 LEU A 263 0.210 -7.604 -24.108 1.00 0.00 H ATOM 4272 3HD2 LEU A 263 1.909 -7.261 -24.513 1.00 0.00 H ATOM 4273 N ARG A 264 3.065 -5.734 -19.674 1.00 87.41 N ATOM 4274 CA ARG A 264 3.051 -4.629 -18.711 1.00 87.41 C ATOM 4275 C ARG A 264 3.989 -3.496 -19.123 1.00 87.41 C ATOM 4276 O ARG A 264 3.585 -2.337 -19.125 1.00 87.41 O ATOM 4277 CB ARG A 264 3.408 -5.164 -17.324 1.00 87.41 C ATOM 4278 CG ARG A 264 3.006 -4.152 -16.254 1.00 87.41 C ATOM 4279 CD ARG A 264 3.263 -4.764 -14.885 1.00 87.41 C ATOM 4280 NE ARG A 264 2.894 -3.815 -13.832 1.00 87.41 N ATOM 4281 CZ ARG A 264 3.361 -3.810 -12.606 1.00 87.41 C ATOM 4282 NH1 ARG A 264 4.127 -4.764 -12.142 1.00 87.41 N ATOM 4283 NH2 ARG A 264 3.019 -2.831 -11.825 1.00 87.41 N ATOM 4284 H ARG A 264 3.389 -6.643 -19.375 1.00 0.00 H ATOM 4285 HA ARG A 264 2.047 -4.205 -18.685 1.00 0.00 H ATOM 4286 1HB ARG A 264 2.896 -6.110 -17.157 1.00 0.00 H ATOM 4287 2HB ARG A 264 4.479 -5.358 -17.274 1.00 0.00 H ATOM 4288 1HG ARG A 264 3.598 -3.244 -16.371 1.00 0.00 H ATOM 4289 2HG ARG A 264 1.948 -3.911 -16.360 1.00 0.00 H ATOM 4290 1HD ARG A 264 2.668 -5.670 -14.774 1.00 0.00 H ATOM 4291 2HD ARG A 264 4.320 -5.010 -14.789 1.00 0.00 H ATOM 4292 HE ARG A 264 2.220 -3.097 -14.062 1.00 0.00 H ATOM 4293 1HH1 ARG A 264 4.380 -5.542 -12.735 1.00 0.00 H ATOM 4294 2HH1 ARG A 264 4.466 -4.722 -11.192 1.00 0.00 H ATOM 4295 1HH2 ARG A 264 2.409 -2.101 -12.167 1.00 0.00 H ATOM 4296 2HH2 ARG A 264 3.362 -2.799 -10.876 1.00 0.00 H ATOM 4297 N ASN A 265 5.214 -3.820 -19.537 1.00 84.15 N ATOM 4298 CA ASN A 265 6.164 -2.820 -20.035 1.00 84.15 C ATOM 4299 C ASN A 265 5.633 -2.105 -21.286 1.00 84.15 C ATOM 4300 O ASN A 265 5.781 -0.893 -21.409 1.00 84.15 O ATOM 4301 CB ASN A 265 7.519 -3.485 -20.324 1.00 84.15 C ATOM 4302 CG ASN A 265 8.229 -3.990 -19.082 1.00 84.15 C ATOM 4303 OD1 ASN A 265 7.882 -3.697 -17.952 1.00 84.15 O ATOM 4304 ND2 ASN A 265 9.283 -4.752 -19.256 1.00 84.15 N ATOM 4305 H ASN A 265 5.493 -4.790 -19.504 1.00 0.00 H ATOM 4306 HA ASN A 265 6.300 -2.058 -19.265 1.00 0.00 H ATOM 4307 1HB ASN A 265 7.374 -4.328 -21.000 1.00 0.00 H ATOM 4308 2HB ASN A 265 8.174 -2.773 -20.825 1.00 0.00 H ATOM 4309 1HD2 ASN A 265 9.780 -5.106 -18.464 1.00 0.00 H ATOM 4310 2HD2 ASN A 265 9.589 -4.978 -20.180 1.00 0.00 H ATOM 4311 N ARG A 266 4.972 -2.831 -22.195 1.00 87.46 N ATOM 4312 CA ARG A 266 4.339 -2.258 -23.389 1.00 87.46 C ATOM 4313 C ARG A 266 3.122 -1.407 -23.041 1.00 87.46 C ATOM 4314 O ARG A 266 2.946 -0.347 -23.628 1.00 87.46 O ATOM 4315 CB ARG A 266 3.995 -3.371 -24.393 1.00 87.46 C ATOM 4316 CG ARG A 266 5.243 -4.056 -24.986 1.00 87.46 C ATOM 4317 CD ARG A 266 6.187 -3.125 -25.757 1.00 87.46 C ATOM 4318 NE ARG A 266 5.513 -2.473 -26.887 1.00 87.46 N ATOM 4319 CZ ARG A 266 5.864 -1.348 -27.478 1.00 87.46 C ATOM 4320 NH1 ARG A 266 6.934 -0.677 -27.150 1.00 87.46 N ATOM 4321 NH2 ARG A 266 5.127 -0.886 -28.440 1.00 87.46 N ATOM 4322 H ARG A 266 4.914 -3.827 -22.037 1.00 0.00 H ATOM 4323 HA ARG A 266 5.043 -1.569 -23.856 1.00 0.00 H ATOM 4324 1HB ARG A 266 3.384 -4.127 -23.902 1.00 0.00 H ATOM 4325 2HB ARG A 266 3.406 -2.955 -25.210 1.00 0.00 H ATOM 4326 1HG ARG A 266 5.830 -4.501 -24.182 1.00 0.00 H ATOM 4327 2HG ARG A 266 4.934 -4.835 -25.684 1.00 0.00 H ATOM 4328 1HD ARG A 266 6.558 -2.349 -25.089 1.00 0.00 H ATOM 4329 2HD ARG A 266 7.026 -3.700 -26.147 1.00 0.00 H ATOM 4330 HE ARG A 266 4.689 -2.921 -27.265 1.00 0.00 H ATOM 4331 1HH1 ARG A 266 7.536 -1.015 -26.413 1.00 0.00 H ATOM 4332 2HH1 ARG A 266 7.160 0.180 -27.633 1.00 0.00 H ATOM 4333 1HH2 ARG A 266 4.297 -1.387 -28.726 1.00 0.00 H ATOM 4334 2HH2 ARG A 266 5.382 -0.026 -28.903 1.00 0.00 H ATOM 4335 N LEU A 267 2.322 -1.808 -22.055 1.00 84.59 N ATOM 4336 CA LEU A 267 1.224 -0.990 -21.540 1.00 84.59 C ATOM 4337 C LEU A 267 1.743 0.334 -20.966 1.00 84.59 C ATOM 4338 O LEU A 267 1.179 1.381 -21.270 1.00 84.59 O ATOM 4339 CB LEU A 267 0.428 -1.810 -20.511 1.00 84.59 C ATOM 4340 CG LEU A 267 -0.814 -1.095 -19.951 1.00 84.59 C ATOM 4341 CD1 LEU A 267 -1.824 -0.744 -21.043 1.00 84.59 C ATOM 4342 CD2 LEU A 267 -1.509 -2.020 -18.956 1.00 84.59 C ATOM 4343 H LEU A 267 2.488 -2.719 -21.651 1.00 0.00 H ATOM 4344 HA LEU A 267 0.572 -0.724 -22.371 1.00 0.00 H ATOM 4345 1HB LEU A 267 0.107 -2.739 -20.980 1.00 0.00 H ATOM 4346 2HB LEU A 267 1.087 -2.057 -19.678 1.00 0.00 H ATOM 4347 HG LEU A 267 -0.510 -0.176 -19.449 1.00 0.00 H ATOM 4348 1HD1 LEU A 267 -2.682 -0.241 -20.597 1.00 0.00 H ATOM 4349 2HD1 LEU A 267 -1.356 -0.083 -21.773 1.00 0.00 H ATOM 4350 3HD1 LEU A 267 -2.156 -1.656 -21.538 1.00 0.00 H ATOM 4351 1HD2 LEU A 267 -2.391 -1.523 -18.552 1.00 0.00 H ATOM 4352 2HD2 LEU A 267 -1.810 -2.938 -19.461 1.00 0.00 H ATOM 4353 3HD2 LEU A 267 -0.824 -2.261 -18.143 1.00 0.00 H ATOM 4354 N ASN A 268 2.848 0.305 -20.218 1.00 81.17 N ATOM 4355 CA ASN A 268 3.517 1.512 -19.727 1.00 81.17 C ATOM 4356 C ASN A 268 4.088 2.365 -20.872 1.00 81.17 C ATOM 4357 O ASN A 268 3.889 3.573 -20.887 1.00 81.17 O ATOM 4358 CB ASN A 268 4.599 1.109 -18.716 1.00 81.17 C ATOM 4359 CG ASN A 268 4.022 0.577 -17.416 1.00 81.17 C ATOM 4360 OD1 ASN A 268 2.893 0.842 -17.027 1.00 81.17 O ATOM 4361 ND2 ASN A 268 4.804 -0.164 -16.666 1.00 81.17 N ATOM 4362 H ASN A 268 3.232 -0.600 -19.986 1.00 0.00 H ATOM 4363 HA ASN A 268 2.776 2.141 -19.231 1.00 0.00 H ATOM 4364 1HB ASN A 268 5.239 0.342 -19.154 1.00 0.00 H ATOM 4365 2HB ASN A 268 5.227 1.971 -18.492 1.00 0.00 H ATOM 4366 1HD2 ASN A 268 4.463 -0.535 -15.801 1.00 0.00 H ATOM 4367 2HD2 ASN A 268 5.740 -0.358 -16.959 1.00 0.00 H ATOM 4368 N PHE A 269 4.706 1.743 -21.879 1.00 83.87 N ATOM 4369 CA PHE A 269 5.188 2.443 -23.073 1.00 83.87 C ATOM 4370 C PHE A 269 4.063 3.197 -23.804 1.00 83.87 C ATOM 4371 O PHE A 269 4.234 4.357 -24.157 1.00 83.87 O ATOM 4372 CB PHE A 269 5.874 1.429 -23.999 1.00 83.87 C ATOM 4373 CG PHE A 269 6.258 2.003 -25.342 1.00 83.87 C ATOM 4374 CD1 PHE A 269 5.344 1.953 -26.414 1.00 83.87 C ATOM 4375 CD2 PHE A 269 7.498 2.645 -25.501 1.00 83.87 C ATOM 4376 CE1 PHE A 269 5.663 2.561 -27.637 1.00 83.87 C ATOM 4377 CE2 PHE A 269 7.817 3.250 -26.726 1.00 83.87 C ATOM 4378 CZ PHE A 269 6.894 3.216 -27.785 1.00 83.87 C ATOM 4379 H PHE A 269 4.843 0.745 -21.805 1.00 0.00 H ATOM 4380 HA PHE A 269 5.911 3.199 -22.763 1.00 0.00 H ATOM 4381 1HB PHE A 269 6.775 1.049 -23.519 1.00 0.00 H ATOM 4382 2HB PHE A 269 5.210 0.582 -24.166 1.00 0.00 H ATOM 4383 HD1 PHE A 269 4.392 1.439 -26.279 1.00 0.00 H ATOM 4384 HD2 PHE A 269 8.213 2.670 -24.678 1.00 0.00 H ATOM 4385 HE1 PHE A 269 4.955 2.523 -28.465 1.00 0.00 H ATOM 4386 HE2 PHE A 269 8.779 3.745 -26.858 1.00 0.00 H ATOM 4387 HZ PHE A 269 7.143 3.703 -28.727 1.00 0.00 H ATOM 4388 N HIS A 270 2.894 2.574 -23.995 1.00 81.65 N ATOM 4389 CA HIS A 270 1.741 3.230 -24.634 1.00 81.65 C ATOM 4390 C HIS A 270 1.022 4.226 -23.709 1.00 81.65 C ATOM 4391 O HIS A 270 0.290 5.091 -24.190 1.00 81.65 O ATOM 4392 CB HIS A 270 0.766 2.172 -25.171 1.00 81.65 C ATOM 4393 CG HIS A 270 1.268 1.416 -26.379 1.00 81.65 C ATOM 4394 ND1 HIS A 270 1.361 1.936 -27.670 1.00 81.65 N ATOM 4395 CD2 HIS A 270 1.635 0.102 -26.423 1.00 81.65 C ATOM 4396 CE1 HIS A 270 1.798 0.937 -28.448 1.00 81.65 C ATOM 4397 NE2 HIS A 270 1.964 -0.186 -27.730 1.00 81.65 N ATOM 4398 H HIS A 270 2.806 1.616 -23.686 1.00 0.00 H ATOM 4399 HA HIS A 270 2.085 3.836 -25.471 1.00 0.00 H ATOM 4400 1HB HIS A 270 0.550 1.445 -24.387 1.00 0.00 H ATOM 4401 2HB HIS A 270 -0.175 2.649 -25.443 1.00 0.00 H ATOM 4402 HD2 HIS A 270 1.660 -0.591 -25.582 1.00 0.00 H ATOM 4403 HE1 HIS A 270 1.998 1.003 -29.517 1.00 0.00 H ATOM 4404 HE2 HIS A 270 2.275 -1.077 -28.090 1.00 0.00 H ATOM 4405 N ARG A 271 1.214 4.121 -22.385 1.00 79.68 N ATOM 4406 CA ARG A 271 0.761 5.133 -21.418 1.00 79.68 C ATOM 4407 C ARG A 271 1.613 6.394 -21.480 1.00 79.68 C ATOM 4408 O ARG A 271 1.048 7.462 -21.257 1.00 79.68 O ATOM 4409 CB ARG A 271 0.762 4.577 -19.984 1.00 79.68 C ATOM 4410 CG ARG A 271 -0.498 3.767 -19.691 1.00 79.68 C ATOM 4411 CD ARG A 271 -0.473 3.148 -18.298 1.00 79.68 C ATOM 4412 NE ARG A 271 -1.715 2.391 -18.033 1.00 79.68 N ATOM 4413 CZ ARG A 271 -1.837 1.409 -17.161 1.00 79.68 C ATOM 4414 NH1 ARG A 271 -0.841 1.060 -16.401 1.00 79.68 N ATOM 4415 NH2 ARG A 271 -2.949 0.739 -17.052 1.00 79.68 N ATOM 4416 H ARG A 271 1.696 3.300 -22.048 1.00 0.00 H ATOM 4417 HA ARG A 271 -0.260 5.421 -21.671 1.00 0.00 H ATOM 4418 1HB ARG A 271 1.637 3.945 -19.840 1.00 0.00 H ATOM 4419 2HB ARG A 271 0.833 5.401 -19.274 1.00 0.00 H ATOM 4420 1HG ARG A 271 -1.372 4.416 -19.757 1.00 0.00 H ATOM 4421 2HG ARG A 271 -0.589 2.960 -20.419 1.00 0.00 H ATOM 4422 1HD ARG A 271 0.375 2.468 -18.217 1.00 0.00 H ATOM 4423 2HD ARG A 271 -0.378 3.936 -17.552 1.00 0.00 H ATOM 4424 HE ARG A 271 -2.540 2.643 -18.560 1.00 0.00 H ATOM 4425 1HH1 ARG A 271 0.043 1.543 -16.473 1.00 0.00 H ATOM 4426 2HH1 ARG A 271 -0.951 0.306 -15.739 1.00 0.00 H ATOM 4427 1HH2 ARG A 271 -3.737 0.969 -17.642 1.00 0.00 H ATOM 4428 2HH2 ARG A 271 -3.023 -0.009 -16.379 1.00 0.00 H ATOM 4429 N ASP A 272 2.909 6.276 -21.771 1.00 81.20 N ATOM 4430 CA ASP A 272 3.838 7.404 -21.826 1.00 81.20 C ATOM 4431 C ASP A 272 3.503 8.347 -23.003 1.00 81.20 C ATOM 4432 O ASP A 272 3.693 7.987 -24.172 1.00 81.20 O ATOM 4433 CB ASP A 272 5.294 6.908 -21.890 1.00 81.20 C ATOM 4434 CG ASP A 272 6.327 8.042 -21.764 1.00 81.20 C ATOM 4435 OD1 ASP A 272 5.945 9.233 -21.880 1.00 81.20 O ATOM 4436 OD2 ASP A 272 7.516 7.720 -21.572 1.00 81.20 O ATOM 4437 H ASP A 272 3.253 5.346 -21.962 1.00 0.00 H ATOM 4438 HA ASP A 272 3.714 7.999 -20.921 1.00 0.00 H ATOM 4439 1HB ASP A 272 5.469 6.190 -21.089 1.00 0.00 H ATOM 4440 2HB ASP A 272 5.461 6.391 -22.835 1.00 0.00 H ATOM 4441 N PRO A 273 3.038 9.584 -22.734 1.00 81.90 N ATOM 4442 CA PRO A 273 2.723 10.542 -23.790 1.00 81.90 C ATOM 4443 C PRO A 273 3.955 10.960 -24.614 1.00 81.90 C ATOM 4444 O PRO A 273 3.804 11.457 -25.730 1.00 81.90 O ATOM 4445 CB PRO A 273 2.082 11.726 -23.061 1.00 81.90 C ATOM 4446 CG PRO A 273 2.702 11.681 -21.665 1.00 81.90 C ATOM 4447 CD PRO A 273 2.859 10.187 -21.417 1.00 81.90 C ATOM 4448 HA PRO A 273 2.002 10.089 -24.486 1.00 0.00 H ATOM 4449 1HB PRO A 273 2.301 12.661 -23.597 1.00 0.00 H ATOM 4450 2HB PRO A 273 0.988 11.612 -23.048 1.00 0.00 H ATOM 4451 1HG PRO A 273 3.655 12.230 -21.655 1.00 0.00 H ATOM 4452 2HG PRO A 273 2.041 12.179 -20.940 1.00 0.00 H ATOM 4453 1HD PRO A 273 3.745 10.010 -20.790 1.00 0.00 H ATOM 4454 2HD PRO A 273 1.953 9.799 -20.928 1.00 0.00 H ATOM 4455 N GLY A 274 5.177 10.756 -24.106 1.00 86.03 N ATOM 4456 CA GLY A 274 6.425 11.085 -24.794 1.00 86.03 C ATOM 4457 C GLY A 274 6.712 10.215 -26.019 1.00 86.03 C ATOM 4458 O GLY A 274 7.326 10.701 -26.975 1.00 86.03 O ATOM 4459 H GLY A 274 5.217 10.346 -23.184 1.00 0.00 H ATOM 4460 1HA GLY A 274 6.400 12.126 -25.115 1.00 0.00 H ATOM 4461 2HA GLY A 274 7.260 10.983 -24.102 1.00 0.00 H ATOM 4462 N PHE A 275 6.245 8.964 -26.017 1.00 87.10 N ATOM 4463 CA PHE A 275 6.475 7.993 -27.093 1.00 87.10 C ATOM 4464 C PHE A 275 5.293 7.828 -28.055 1.00 87.10 C ATOM 4465 O PHE A 275 5.397 7.077 -29.027 1.00 87.10 O ATOM 4466 CB PHE A 275 6.927 6.658 -26.498 1.00 87.10 C ATOM 4467 CG PHE A 275 8.374 6.674 -26.053 1.00 87.10 C ATOM 4468 CD1 PHE A 275 9.404 6.615 -27.013 1.00 87.10 C ATOM 4469 CD2 PHE A 275 8.698 6.762 -24.689 1.00 87.10 C ATOM 4470 CE1 PHE A 275 10.751 6.642 -26.611 1.00 87.10 C ATOM 4471 CE2 PHE A 275 10.043 6.789 -24.286 1.00 87.10 C ATOM 4472 CZ PHE A 275 11.070 6.729 -25.245 1.00 87.10 C ATOM 4473 H PHE A 275 5.700 8.687 -25.213 1.00 0.00 H ATOM 4474 HA PHE A 275 7.263 8.377 -27.743 1.00 0.00 H ATOM 4475 1HB PHE A 275 6.301 6.411 -25.642 1.00 0.00 H ATOM 4476 2HB PHE A 275 6.797 5.868 -27.237 1.00 0.00 H ATOM 4477 HD1 PHE A 275 9.144 6.549 -28.070 1.00 0.00 H ATOM 4478 HD2 PHE A 275 7.904 6.808 -23.942 1.00 0.00 H ATOM 4479 HE1 PHE A 275 11.543 6.596 -27.358 1.00 0.00 H ATOM 4480 HE2 PHE A 275 10.291 6.856 -23.227 1.00 0.00 H ATOM 4481 HZ PHE A 275 12.112 6.749 -24.928 1.00 0.00 H ATOM 4482 N PHE A 276 4.199 8.564 -27.849 1.00 83.15 N ATOM 4483 CA PHE A 276 3.069 8.558 -28.772 1.00 83.15 C ATOM 4484 C PHE A 276 3.481 9.057 -30.170 1.00 83.15 C ATOM 4485 O PHE A 276 4.038 10.145 -30.301 1.00 83.15 O ATOM 4486 CB PHE A 276 1.933 9.405 -28.189 1.00 83.15 C ATOM 4487 CG PHE A 276 0.720 9.412 -29.091 1.00 83.15 C ATOM 4488 CD1 PHE A 276 0.577 10.407 -30.074 1.00 83.15 C ATOM 4489 CD2 PHE A 276 -0.216 8.365 -29.013 1.00 83.15 C ATOM 4490 CE1 PHE A 276 -0.504 10.359 -30.971 1.00 83.15 C ATOM 4491 CE2 PHE A 276 -1.313 8.334 -29.892 1.00 83.15 C ATOM 4492 CZ PHE A 276 -1.458 9.333 -30.869 1.00 83.15 C ATOM 4493 H PHE A 276 4.157 9.144 -27.023 1.00 0.00 H ATOM 4494 HA PHE A 276 2.725 7.530 -28.891 1.00 0.00 H ATOM 4495 1HB PHE A 276 1.652 9.014 -27.212 1.00 0.00 H ATOM 4496 2HB PHE A 276 2.279 10.428 -28.044 1.00 0.00 H ATOM 4497 HD1 PHE A 276 1.312 11.210 -30.130 1.00 0.00 H ATOM 4498 HD2 PHE A 276 -0.104 7.590 -28.254 1.00 0.00 H ATOM 4499 HE1 PHE A 276 -0.602 11.118 -31.746 1.00 0.00 H ATOM 4500 HE2 PHE A 276 -2.051 7.536 -29.816 1.00 0.00 H ATOM 4501 HZ PHE A 276 -2.311 9.312 -31.546 1.00 0.00 H ATOM 4502 N SER A 277 3.186 8.283 -31.219 1.00 78.56 N ATOM 4503 CA SER A 277 3.465 8.626 -32.621 1.00 78.56 C ATOM 4504 C SER A 277 2.325 8.158 -33.529 1.00 78.56 C ATOM 4505 O SER A 277 1.841 7.038 -33.387 1.00 78.56 O ATOM 4506 CB SER A 277 4.789 7.988 -33.063 1.00 78.56 C ATOM 4507 OG SER A 277 5.057 8.224 -34.431 1.00 78.56 O ATOM 4508 H SER A 277 2.739 7.402 -31.008 1.00 0.00 H ATOM 4509 HA SER A 277 3.551 9.711 -32.701 1.00 0.00 H ATOM 4510 1HB SER A 277 5.605 8.391 -32.464 1.00 0.00 H ATOM 4511 2HB SER A 277 4.752 6.914 -32.886 1.00 0.00 H ATOM 4512 HG SER A 277 4.319 8.744 -34.759 1.00 0.00 H ATOM 4513 N ASN A 278 1.939 8.998 -34.498 1.00 71.67 N ATOM 4514 CA ASN A 278 0.967 8.656 -35.552 1.00 71.67 C ATOM 4515 C ASN A 278 1.637 8.039 -36.794 1.00 71.67 C ATOM 4516 O ASN A 278 0.983 7.803 -37.813 1.00 71.67 O ATOM 4517 CB ASN A 278 0.156 9.910 -35.934 1.00 71.67 C ATOM 4518 CG ASN A 278 -0.840 10.344 -34.876 1.00 71.67 C ATOM 4519 OD1 ASN A 278 -1.352 9.567 -34.094 1.00 71.67 O ATOM 4520 ND2 ASN A 278 -1.156 11.617 -34.836 1.00 71.67 N ATOM 4521 H ASN A 278 2.351 9.920 -34.489 1.00 0.00 H ATOM 4522 HA ASN A 278 0.287 7.897 -35.163 1.00 0.00 H ATOM 4523 1HB ASN A 278 0.837 10.741 -36.120 1.00 0.00 H ATOM 4524 2HB ASN A 278 -0.391 9.722 -36.858 1.00 0.00 H ATOM 4525 1HD2 ASN A 278 -1.809 11.949 -34.155 1.00 0.00 H ATOM 4526 2HD2 ASN A 278 -0.744 12.255 -35.486 1.00 0.00 H ATOM 4527 N LYS A 279 2.954 7.829 -36.750 1.00 68.76 N ATOM 4528 CA LYS A 279 3.755 7.375 -37.883 1.00 68.76 C ATOM 4529 C LYS A 279 3.556 5.870 -38.070 1.00 68.76 C ATOM 4530 O LYS A 279 4.234 5.045 -37.466 1.00 68.76 O ATOM 4531 CB LYS A 279 5.202 7.821 -37.632 1.00 68.76 C ATOM 4532 CG LYS A 279 6.047 8.015 -38.899 1.00 68.76 C ATOM 4533 CD LYS A 279 7.283 8.813 -38.469 1.00 68.76 C ATOM 4534 CE LYS A 279 8.260 9.147 -39.590 1.00 68.76 C ATOM 4535 NZ LYS A 279 9.133 10.256 -39.130 1.00 68.76 N ATOM 4536 H LYS A 279 3.408 8.002 -35.864 1.00 0.00 H ATOM 4537 HA LYS A 279 3.370 7.844 -38.789 1.00 0.00 H ATOM 4538 1HB LYS A 279 5.202 8.766 -37.087 1.00 0.00 H ATOM 4539 2HB LYS A 279 5.707 7.083 -37.008 1.00 0.00 H ATOM 4540 1HG LYS A 279 6.320 7.041 -39.307 1.00 0.00 H ATOM 4541 2HG LYS A 279 5.464 8.551 -39.647 1.00 0.00 H ATOM 4542 1HD LYS A 279 6.969 9.759 -38.026 1.00 0.00 H ATOM 4543 2HD LYS A 279 7.839 8.248 -37.721 1.00 0.00 H ATOM 4544 1HE LYS A 279 8.852 8.265 -39.831 1.00 0.00 H ATOM 4545 2HE LYS A 279 7.705 9.439 -40.481 1.00 0.00 H ATOM 4546 1HZ LYS A 279 9.789 10.494 -39.860 1.00 0.00 H ATOM 4547 2HZ LYS A 279 8.566 11.063 -38.912 1.00 0.00 H ATOM 4548 3HZ LYS A 279 9.639 9.967 -38.305 1.00 0.00 H ATOM 4549 N HIS A 280 2.567 5.506 -38.883 1.00 56.51 N ATOM 4550 CA HIS A 280 2.343 4.126 -39.305 1.00 56.51 C ATOM 4551 C HIS A 280 3.109 3.868 -40.603 1.00 56.51 C ATOM 4552 O HIS A 280 2.634 4.167 -41.699 1.00 56.51 O ATOM 4553 CB HIS A 280 0.842 3.828 -39.403 1.00 56.51 C ATOM 4554 CG HIS A 280 0.177 3.748 -38.051 1.00 56.51 C ATOM 4555 ND1 HIS A 280 0.463 2.838 -37.056 1.00 56.51 N ATOM 4556 CD2 HIS A 280 -0.806 4.570 -37.570 1.00 56.51 C ATOM 4557 CE1 HIS A 280 -0.329 3.105 -36.006 1.00 56.51 C ATOM 4558 NE2 HIS A 280 -1.132 4.142 -36.280 1.00 56.51 N ATOM 4559 H HIS A 280 1.947 6.230 -39.218 1.00 0.00 H ATOM 4560 HA HIS A 280 2.775 3.446 -38.571 1.00 0.00 H ATOM 4561 1HB HIS A 280 0.354 4.607 -39.990 1.00 0.00 H ATOM 4562 2HB HIS A 280 0.692 2.883 -39.925 1.00 0.00 H ATOM 4563 HD2 HIS A 280 -1.265 5.396 -38.113 1.00 0.00 H ATOM 4564 HE1 HIS A 280 -0.333 2.568 -35.058 1.00 0.00 H ATOM 4565 HE2 HIS A 280 -1.832 4.527 -35.662 1.00 0.00 H ATOM 4566 N ASP A 281 4.322 3.334 -40.462 1.00 51.16 N ATOM 4567 CA ASP A 281 5.245 3.070 -41.563 1.00 51.16 C ATOM 4568 C ASP A 281 4.632 2.170 -42.645 1.00 51.16 C ATOM 4569 O ASP A 281 4.641 0.940 -42.547 1.00 51.16 O ATOM 4570 CB ASP A 281 6.514 2.395 -41.039 1.00 51.16 C ATOM 4571 CG ASP A 281 7.369 3.257 -40.130 1.00 51.16 C ATOM 4572 OD1 ASP A 281 7.496 4.464 -40.428 1.00 51.16 O ATOM 4573 OD2 ASP A 281 7.893 2.667 -39.165 1.00 51.16 O ATOM 4574 H ASP A 281 4.602 3.104 -39.519 1.00 0.00 H ATOM 4575 HA ASP A 281 5.517 4.021 -42.022 1.00 0.00 H ATOM 4576 1HB ASP A 281 6.245 1.496 -40.483 1.00 0.00 H ATOM 4577 2HB ASP A 281 7.136 2.086 -41.880 1.00 0.00 H ATOM 4578 N THR A 282 4.127 2.783 -43.714 1.00 41.91 N ATOM 4579 CA THR A 282 3.791 2.071 -44.953 1.00 41.91 C ATOM 4580 C THR A 282 4.559 2.575 -46.169 1.00 41.91 C ATOM 4581 O THR A 282 4.782 1.772 -47.067 1.00 41.91 O ATOM 4582 CB THR A 282 2.277 1.961 -45.196 1.00 41.91 C ATOM 4583 OG1 THR A 282 1.589 3.102 -44.740 1.00 41.91 O ATOM 4584 CG2 THR A 282 1.695 0.753 -44.459 1.00 41.91 C ATOM 4585 H THR A 282 3.972 3.780 -43.662 1.00 0.00 H ATOM 4586 HA THR A 282 4.184 1.056 -44.886 1.00 0.00 H ATOM 4587 HB THR A 282 2.087 1.851 -46.264 1.00 0.00 H ATOM 4588 HG1 THR A 282 2.216 3.725 -44.365 1.00 0.00 H ATOM 4589 1HG2 THR A 282 0.623 0.695 -44.646 1.00 0.00 H ATOM 4590 2HG2 THR A 282 2.176 -0.157 -44.816 1.00 0.00 H ATOM 4591 3HG2 THR A 282 1.871 0.860 -43.389 1.00 0.00 H ATOM 4592 N VAL A 283 5.097 3.804 -46.196 1.00 38.75 N ATOM 4593 CA VAL A 283 6.055 4.235 -47.235 1.00 38.75 C ATOM 4594 C VAL A 283 6.938 5.381 -46.713 1.00 38.75 C ATOM 4595 O VAL A 283 6.468 6.501 -46.541 1.00 38.75 O ATOM 4596 CB VAL A 283 5.342 4.688 -48.540 1.00 38.75 C ATOM 4597 CG1 VAL A 283 6.366 4.791 -49.679 1.00 38.75 C ATOM 4598 CG2 VAL A 283 4.230 3.773 -49.079 1.00 38.75 C ATOM 4599 H VAL A 283 4.830 4.456 -45.472 1.00 0.00 H ATOM 4600 HA VAL A 283 6.700 3.391 -47.483 1.00 0.00 H ATOM 4601 HB VAL A 283 4.875 5.658 -48.370 1.00 0.00 H ATOM 4602 1HG1 VAL A 283 5.863 5.109 -50.593 1.00 0.00 H ATOM 4603 2HG1 VAL A 283 7.132 5.520 -49.415 1.00 0.00 H ATOM 4604 3HG1 VAL A 283 6.829 3.818 -49.841 1.00 0.00 H ATOM 4605 1HG2 VAL A 283 3.815 4.203 -49.990 1.00 0.00 H ATOM 4606 2HG2 VAL A 283 4.643 2.788 -49.297 1.00 0.00 H ATOM 4607 3HG2 VAL A 283 3.442 3.679 -48.331 1.00 0.00 H ATOM 4608 N SER A 284 8.232 5.133 -46.492 1.00 37.11 N ATOM 4609 CA SER A 284 9.226 6.202 -46.308 1.00 37.11 C ATOM 4610 C SER A 284 9.508 6.850 -47.671 1.00 37.11 C ATOM 4611 O SER A 284 10.189 6.262 -48.509 1.00 37.11 O ATOM 4612 CB SER A 284 10.501 5.629 -45.672 1.00 37.11 C ATOM 4613 OG SER A 284 11.552 6.572 -45.715 1.00 37.11 O ATOM 4614 H SER A 284 8.532 4.170 -46.451 1.00 0.00 H ATOM 4615 HA SER A 284 8.805 6.954 -45.639 1.00 0.00 H ATOM 4616 1HB SER A 284 10.298 5.351 -44.638 1.00 0.00 H ATOM 4617 2HB SER A 284 10.797 4.725 -46.202 1.00 0.00 H ATOM 4618 HG SER A 284 11.190 7.352 -46.143 1.00 0.00 H ATOM 4619 N GLN A 285 8.930 8.030 -47.924 1.00 32.20 N ATOM 4620 CA GLN A 285 9.104 8.814 -49.159 1.00 32.20 C ATOM 4621 C GLN A 285 10.122 9.963 -49.033 1.00 32.20 C ATOM 4622 O GLN A 285 10.028 10.937 -49.766 1.00 32.20 O ATOM 4623 CB GLN A 285 7.751 9.318 -49.709 1.00 32.20 C ATOM 4624 CG GLN A 285 6.937 8.245 -50.438 1.00 32.20 C ATOM 4625 CD GLN A 285 5.976 8.841 -51.470 1.00 32.20 C ATOM 4626 OE1 GLN A 285 5.635 10.011 -51.480 1.00 32.20 O ATOM 4627 NE2 GLN A 285 5.488 8.051 -52.400 1.00 32.20 N ATOM 4628 H GLN A 285 8.332 8.389 -47.194 1.00 0.00 H ATOM 4629 HA GLN A 285 9.559 8.173 -49.914 1.00 0.00 H ATOM 4630 1HB GLN A 285 7.145 9.703 -48.889 1.00 0.00 H ATOM 4631 2HB GLN A 285 7.924 10.141 -50.402 1.00 0.00 H ATOM 4632 1HG GLN A 285 7.622 7.574 -50.956 1.00 0.00 H ATOM 4633 2HG GLN A 285 6.351 7.689 -49.706 1.00 0.00 H ATOM 4634 1HE2 GLN A 285 4.858 8.416 -53.087 1.00 0.00 H ATOM 4635 2HE2 GLN A 285 5.746 7.085 -52.422 1.00 0.00 H ATOM 4636 N ASN A 286 11.133 9.865 -48.166 1.00 31.37 N ATOM 4637 CA ASN A 286 12.198 10.877 -48.110 1.00 31.37 C ATOM 4638 C ASN A 286 13.544 10.279 -48.532 1.00 31.37 C ATOM 4639 O ASN A 286 14.467 10.082 -47.748 1.00 31.37 O ATOM 4640 CB ASN A 286 12.164 11.621 -46.767 1.00 31.37 C ATOM 4641 CG ASN A 286 11.009 12.615 -46.674 1.00 31.37 C ATOM 4642 OD1 ASN A 286 10.338 12.955 -47.628 1.00 31.37 O ATOM 4643 ND2 ASN A 286 10.744 13.145 -45.506 1.00 31.37 N ATOM 4644 H ASN A 286 11.168 9.078 -47.534 1.00 0.00 H ATOM 4645 HA ASN A 286 12.033 11.598 -48.912 1.00 0.00 H ATOM 4646 1HB ASN A 286 12.073 10.900 -45.954 1.00 0.00 H ATOM 4647 2HB ASN A 286 13.102 12.158 -46.625 1.00 0.00 H ATOM 4648 1HD2 ASN A 286 9.993 13.800 -45.412 1.00 0.00 H ATOM 4649 2HD2 ASN A 286 11.292 12.895 -44.708 1.00 0.00 H ATOM 4650 N SER A 287 13.639 9.967 -49.821 1.00 29.82 N ATOM 4651 CA SER A 287 14.894 9.847 -50.563 1.00 29.82 C ATOM 4652 C SER A 287 14.605 10.368 -51.964 1.00 29.82 C ATOM 4653 O SER A 287 13.743 9.836 -52.657 1.00 29.82 O ATOM 4654 CB SER A 287 15.397 8.403 -50.639 1.00 29.82 C ATOM 4655 OG SER A 287 15.428 7.806 -49.362 1.00 29.82 O ATOM 4656 H SER A 287 12.766 9.805 -50.302 1.00 0.00 H ATOM 4657 HA SER A 287 15.657 10.436 -50.051 1.00 0.00 H ATOM 4658 1HB SER A 287 14.747 7.825 -51.296 1.00 0.00 H ATOM 4659 2HB SER A 287 16.396 8.388 -51.072 1.00 0.00 H ATOM 4660 HG SER A 287 15.116 8.476 -48.749 1.00 0.00 H ATOM 4661 N SER A 288 15.271 11.451 -52.335 1.00 27.71 N ATOM 4662 CA SER A 288 15.172 12.153 -53.611 1.00 27.71 C ATOM 4663 C SER A 288 15.139 11.201 -54.817 1.00 27.71 C ATOM 4664 O SER A 288 16.150 10.636 -55.228 1.00 27.71 O ATOM 4665 CB SER A 288 16.352 13.139 -53.698 1.00 27.71 C ATOM 4666 OG SER A 288 17.475 12.701 -52.938 1.00 27.71 O ATOM 4667 H SER A 288 15.906 11.798 -51.631 1.00 0.00 H ATOM 4668 HA SER A 288 14.228 12.700 -53.633 1.00 0.00 H ATOM 4669 1HB SER A 288 16.651 13.257 -54.739 1.00 0.00 H ATOM 4670 2HB SER A 288 16.037 14.116 -53.335 1.00 0.00 H ATOM 4671 HG SER A 288 17.216 11.866 -52.540 1.00 0.00 H ATOM 4672 N LEU A 289 13.953 11.057 -55.409 1.00 26.61 N ATOM 4673 CA LEU A 289 13.755 10.545 -56.761 1.00 26.61 C ATOM 4674 C LEU A 289 13.896 11.729 -57.720 1.00 26.61 C ATOM 4675 O LEU A 289 13.003 12.570 -57.801 1.00 26.61 O ATOM 4676 CB LEU A 289 12.358 9.894 -56.861 1.00 26.61 C ATOM 4677 CG LEU A 289 12.302 8.452 -56.326 1.00 26.61 C ATOM 4678 CD1 LEU A 289 10.868 8.074 -55.953 1.00 26.61 C ATOM 4679 CD2 LEU A 289 12.791 7.458 -57.384 1.00 26.61 C ATOM 4680 H LEU A 289 13.148 11.328 -54.863 1.00 0.00 H ATOM 4681 HA LEU A 289 14.516 9.792 -56.960 1.00 0.00 H ATOM 4682 1HB LEU A 289 11.651 10.501 -56.299 1.00 0.00 H ATOM 4683 2HB LEU A 289 12.051 9.890 -57.907 1.00 0.00 H ATOM 4684 HG LEU A 289 12.937 8.366 -55.444 1.00 0.00 H ATOM 4685 1HD1 LEU A 289 10.848 7.051 -55.576 1.00 0.00 H ATOM 4686 2HD1 LEU A 289 10.502 8.751 -55.181 1.00 0.00 H ATOM 4687 3HD1 LEU A 289 10.231 8.149 -56.834 1.00 0.00 H ATOM 4688 1HD2 LEU A 289 12.743 6.445 -56.982 1.00 0.00 H ATOM 4689 2HD2 LEU A 289 12.158 7.528 -58.269 1.00 0.00 H ATOM 4690 3HD2 LEU A 289 13.821 7.692 -57.655 1.00 0.00 H ATOM 4691 N SER A 290 15.007 11.806 -58.455 1.00 25.12 N ATOM 4692 CA SER A 290 15.092 12.703 -59.605 1.00 25.12 C ATOM 4693 C SER A 290 14.179 12.181 -60.717 1.00 25.12 C ATOM 4694 O SER A 290 14.469 11.186 -61.383 1.00 25.12 O ATOM 4695 CB SER A 290 16.540 12.905 -60.073 1.00 25.12 C ATOM 4696 OG SER A 290 17.192 11.695 -60.409 1.00 25.12 O ATOM 4697 H SER A 290 15.806 11.236 -58.216 1.00 0.00 H ATOM 4698 HA SER A 290 14.695 13.677 -59.315 1.00 0.00 H ATOM 4699 1HB SER A 290 16.553 13.558 -60.945 1.00 0.00 H ATOM 4700 2HB SER A 290 17.111 13.398 -59.287 1.00 0.00 H ATOM 4701 HG SER A 290 16.549 10.998 -60.260 1.00 0.00 H ATOM 4702 N TYR A 291 13.057 12.867 -60.927 1.00 22.93 N ATOM 4703 CA TYR A 291 12.289 12.780 -62.163 1.00 22.93 C ATOM 4704 C TYR A 291 13.106 13.435 -63.288 1.00 22.93 C ATOM 4705 O TYR A 291 13.226 14.655 -63.343 1.00 22.93 O ATOM 4706 CB TYR A 291 10.922 13.474 -61.984 1.00 22.93 C ATOM 4707 CG TYR A 291 9.747 12.532 -61.802 1.00 22.93 C ATOM 4708 CD1 TYR A 291 8.977 12.158 -62.922 1.00 22.93 C ATOM 4709 CD2 TYR A 291 9.401 12.060 -60.521 1.00 22.93 C ATOM 4710 CE1 TYR A 291 7.861 11.315 -62.763 1.00 22.93 C ATOM 4711 CE2 TYR A 291 8.281 11.220 -60.357 1.00 22.93 C ATOM 4712 CZ TYR A 291 7.508 10.848 -61.480 1.00 22.93 C ATOM 4713 OH TYR A 291 6.423 10.045 -61.331 1.00 22.93 O ATOM 4714 H TYR A 291 12.732 13.473 -60.188 1.00 0.00 H ATOM 4715 HA TYR A 291 12.123 11.727 -62.394 1.00 0.00 H ATOM 4716 1HB TYR A 291 10.958 14.129 -61.113 1.00 0.00 H ATOM 4717 2HB TYR A 291 10.714 14.097 -62.853 1.00 0.00 H ATOM 4718 HD1 TYR A 291 9.245 12.522 -63.914 1.00 0.00 H ATOM 4719 HD2 TYR A 291 9.999 12.345 -59.655 1.00 0.00 H ATOM 4720 HE1 TYR A 291 7.267 11.027 -63.630 1.00 0.00 H ATOM 4721 HE2 TYR A 291 8.011 10.859 -59.364 1.00 0.00 H ATOM 4722 HH TYR A 291 6.318 9.819 -60.404 1.00 0.00 H ATOM 4723 N CYS A 292 13.644 12.639 -64.214 1.00 25.39 N ATOM 4724 CA CYS A 292 14.014 13.137 -65.539 1.00 25.39 C ATOM 4725 C CYS A 292 12.842 12.897 -66.496 1.00 25.39 C ATOM 4726 O CYS A 292 12.612 11.781 -66.962 1.00 25.39 O ATOM 4727 CB CYS A 292 15.322 12.506 -66.038 1.00 25.39 C ATOM 4728 SG CYS A 292 16.748 13.424 -65.386 1.00 25.39 S ATOM 4729 H CYS A 292 13.800 11.666 -63.993 1.00 0.00 H ATOM 4730 HA CYS A 292 14.162 14.215 -65.474 1.00 0.00 H ATOM 4731 1HB CYS A 292 15.369 11.465 -65.718 1.00 0.00 H ATOM 4732 2HB CYS A 292 15.338 12.515 -67.128 1.00 0.00 H ATOM 4733 HG CYS A 292 17.676 12.670 -65.968 1.00 0.00 H ATOM 4734 N HIS A 293 12.113 13.969 -66.803 1.00 25.11 N ATOM 4735 CA HIS A 293 11.310 14.061 -68.013 1.00 25.11 C ATOM 4736 C HIS A 293 12.250 14.292 -69.202 1.00 25.11 C ATOM 4737 O HIS A 293 12.730 15.402 -69.396 1.00 25.11 O ATOM 4738 CB HIS A 293 10.287 15.217 -67.887 1.00 25.11 C ATOM 4739 CG HIS A 293 8.849 14.792 -67.738 1.00 25.11 C ATOM 4740 ND1 HIS A 293 8.227 13.758 -68.404 1.00 25.11 N ATOM 4741 CD2 HIS A 293 7.889 15.426 -66.995 1.00 25.11 C ATOM 4742 CE1 HIS A 293 6.931 13.758 -68.055 1.00 25.11 C ATOM 4743 NE2 HIS A 293 6.676 14.762 -67.207 1.00 25.11 N ATOM 4744 H HIS A 293 12.125 14.748 -66.160 1.00 0.00 H ATOM 4745 HA HIS A 293 10.760 13.131 -68.156 1.00 0.00 H ATOM 4746 1HB HIS A 293 10.536 15.831 -67.021 1.00 0.00 H ATOM 4747 2HB HIS A 293 10.348 15.855 -68.769 1.00 0.00 H ATOM 4748 HD2 HIS A 293 8.048 16.296 -66.357 1.00 0.00 H ATOM 4749 HE1 HIS A 293 6.178 13.051 -68.401 1.00 0.00 H ATOM 4750 HE2 HIS A 293 5.775 14.983 -66.807 1.00 0.00 H ATOM 4751 N GLU A 294 12.456 13.279 -70.042 1.00 28.91 N ATOM 4752 CA GLU A 294 12.743 13.520 -71.457 1.00 28.91 C ATOM 4753 C GLU A 294 12.005 12.497 -72.324 1.00 28.91 C ATOM 4754 O GLU A 294 12.291 11.302 -72.362 1.00 28.91 O ATOM 4755 CB GLU A 294 14.249 13.633 -71.770 1.00 28.91 C ATOM 4756 CG GLU A 294 14.563 15.063 -72.256 1.00 28.91 C ATOM 4757 CD GLU A 294 16.030 15.299 -72.643 1.00 28.91 C ATOM 4758 OE1 GLU A 294 16.359 16.473 -72.926 1.00 28.91 O ATOM 4759 OE2 GLU A 294 16.794 14.311 -72.725 1.00 28.91 O ATOM 4760 H GLU A 294 12.415 12.328 -69.703 1.00 0.00 H ATOM 4761 HA GLU A 294 12.283 14.465 -71.747 1.00 0.00 H ATOM 4762 1HB GLU A 294 14.825 13.398 -70.875 1.00 0.00 H ATOM 4763 2HB GLU A 294 14.518 12.902 -72.533 1.00 0.00 H ATOM 4764 1HG GLU A 294 13.946 15.283 -73.127 1.00 0.00 H ATOM 4765 2HG GLU A 294 14.298 15.769 -71.470 1.00 0.00 H ATOM 4766 N ALA A 295 10.978 13.004 -73.001 1.00 26.51 N ATOM 4767 CA ALA A 295 10.248 12.313 -74.040 1.00 26.51 C ATOM 4768 C ALA A 295 11.011 12.427 -75.367 1.00 26.51 C ATOM 4769 O ALA A 295 11.225 13.541 -75.839 1.00 26.51 O ATOM 4770 CB ALA A 295 8.861 12.968 -74.137 1.00 26.51 C ATOM 4771 H ALA A 295 10.707 13.944 -72.752 1.00 0.00 H ATOM 4772 HA ALA A 295 10.153 11.267 -73.749 1.00 0.00 H ATOM 4773 1HB ALA A 295 8.278 12.472 -74.913 1.00 0.00 H ATOM 4774 2HB ALA A 295 8.346 12.874 -73.181 1.00 0.00 H ATOM 4775 3HB ALA A 295 8.973 14.022 -74.386 1.00 0.00 H ATOM 4776 N ARG A 296 11.324 11.287 -76.001 1.00 27.98 N ATOM 4777 CA ARG A 296 11.094 10.969 -77.434 1.00 27.98 C ATOM 4778 C ARG A 296 11.972 9.797 -77.880 1.00 27.98 C ATOM 4779 O ARG A 296 13.190 9.882 -77.831 1.00 27.98 O ATOM 4780 CB ARG A 296 11.386 12.150 -78.389 1.00 27.98 C ATOM 4781 CG ARG A 296 10.134 13.004 -78.654 1.00 27.98 C ATOM 4782 CD ARG A 296 10.509 14.255 -79.450 1.00 27.98 C ATOM 4783 NE ARG A 296 9.344 15.142 -79.633 1.00 27.98 N ATOM 4784 CZ ARG A 296 9.269 16.174 -80.454 1.00 27.98 C ATOM 4785 NH1 ARG A 296 10.247 16.485 -81.258 1.00 27.98 N ATOM 4786 NH2 ARG A 296 8.202 16.924 -80.474 1.00 27.98 N ATOM 4787 H ARG A 296 11.761 10.596 -75.408 1.00 0.00 H ATOM 4788 HA ARG A 296 10.045 10.704 -77.565 1.00 0.00 H ATOM 4789 1HB ARG A 296 12.163 12.781 -77.960 1.00 0.00 H ATOM 4790 2HB ARG A 296 11.763 11.767 -79.337 1.00 0.00 H ATOM 4791 1HG ARG A 296 9.410 12.421 -79.224 1.00 0.00 H ATOM 4792 2HG ARG A 296 9.691 13.305 -77.704 1.00 0.00 H ATOM 4793 1HD ARG A 296 11.284 14.806 -78.918 1.00 0.00 H ATOM 4794 2HD ARG A 296 10.880 13.964 -80.432 1.00 0.00 H ATOM 4795 HE ARG A 296 8.517 14.952 -79.082 1.00 0.00 H ATOM 4796 1HH1 ARG A 296 11.092 15.931 -81.264 1.00 0.00 H ATOM 4797 2HH1 ARG A 296 10.160 17.280 -81.874 1.00 0.00 H ATOM 4798 1HH2 ARG A 296 7.427 16.717 -79.859 1.00 0.00 H ATOM 4799 2HH2 ARG A 296 8.150 17.711 -81.103 1.00 0.00 H ATOM 4800 N GLY A 297 11.343 8.761 -78.439 1.00 32.32 N ATOM 4801 CA GLY A 297 12.047 7.756 -79.241 1.00 32.32 C ATOM 4802 C GLY A 297 11.425 6.365 -79.194 1.00 32.32 C ATOM 4803 O GLY A 297 11.907 5.487 -78.495 1.00 32.32 O ATOM 4804 H GLY A 297 10.346 8.671 -78.302 1.00 0.00 H ATOM 4805 1HA GLY A 297 12.077 8.077 -80.282 1.00 0.00 H ATOM 4806 2HA GLY A 297 13.078 7.676 -78.900 1.00 0.00 H ATOM 4807 N THR A 298 10.362 6.164 -79.967 1.00 28.05 N ATOM 4808 CA THR A 298 9.829 4.857 -80.381 1.00 28.05 C ATOM 4809 C THR A 298 10.916 3.953 -80.973 1.00 28.05 C ATOM 4810 O THR A 298 11.598 4.419 -81.874 1.00 28.05 O ATOM 4811 CB THR A 298 8.818 5.113 -81.522 1.00 28.05 C ATOM 4812 OG1 THR A 298 9.323 6.100 -82.405 1.00 28.05 O ATOM 4813 CG2 THR A 298 7.474 5.631 -81.017 1.00 28.05 C ATOM 4814 H THR A 298 9.901 7.006 -80.282 1.00 0.00 H ATOM 4815 HA THR A 298 9.325 4.403 -79.528 1.00 0.00 H ATOM 4816 HB THR A 298 8.639 4.185 -82.064 1.00 0.00 H ATOM 4817 HG1 THR A 298 10.185 6.392 -82.098 1.00 0.00 H ATOM 4818 1HG2 THR A 298 6.805 5.792 -81.862 1.00 0.00 H ATOM 4819 2HG2 THR A 298 7.034 4.900 -80.340 1.00 0.00 H ATOM 4820 3HG2 THR A 298 7.622 6.572 -80.488 1.00 0.00 H ATOM 4821 N HIS A 299 11.011 2.678 -80.563 1.00 32.88 N ATOM 4822 CA HIS A 299 11.118 1.505 -81.457 1.00 32.88 C ATOM 4823 C HIS A 299 11.006 0.174 -80.679 1.00 32.88 C ATOM 4824 O HIS A 299 11.602 -0.015 -79.625 1.00 32.88 O ATOM 4825 CB HIS A 299 12.377 1.513 -82.352 1.00 32.88 C ATOM 4826 CG HIS A 299 12.132 2.159 -83.703 1.00 32.88 C ATOM 4827 ND1 HIS A 299 11.256 1.721 -84.674 1.00 32.88 N ATOM 4828 CD2 HIS A 299 12.678 3.328 -84.168 1.00 32.88 C ATOM 4829 CE1 HIS A 299 11.251 2.621 -85.672 1.00 32.88 C ATOM 4830 NE2 HIS A 299 12.098 3.623 -85.406 1.00 32.88 N ATOM 4831 H HIS A 299 11.007 2.536 -79.563 1.00 0.00 H ATOM 4832 HA HIS A 299 10.262 1.482 -82.130 1.00 0.00 H ATOM 4833 1HB HIS A 299 13.180 2.051 -81.847 1.00 0.00 H ATOM 4834 2HB HIS A 299 12.718 0.490 -82.510 1.00 0.00 H ATOM 4835 HD2 HIS A 299 13.419 3.930 -83.641 1.00 0.00 H ATOM 4836 HE1 HIS A 299 10.650 2.564 -86.579 1.00 0.00 H ATOM 4837 HE2 HIS A 299 12.269 4.424 -85.996 1.00 0.00 H ATOM 4838 N HIS A 300 10.207 -0.740 -81.237 1.00 28.10 N ATOM 4839 CA HIS A 300 9.924 -2.104 -80.781 1.00 28.10 C ATOM 4840 C HIS A 300 11.137 -3.050 -80.844 1.00 28.10 C ATOM 4841 O HIS A 300 11.819 -3.079 -81.865 1.00 28.10 O ATOM 4842 CB HIS A 300 8.864 -2.691 -81.736 1.00 28.10 C ATOM 4843 CG HIS A 300 7.452 -2.215 -81.527 1.00 28.10 C ATOM 4844 ND1 HIS A 300 6.610 -2.656 -80.532 1.00 28.10 N ATOM 4845 CD2 HIS A 300 6.718 -1.396 -82.343 1.00 28.10 C ATOM 4846 CE1 HIS A 300 5.401 -2.110 -80.736 1.00 28.10 C ATOM 4847 NE2 HIS A 300 5.421 -1.330 -81.827 1.00 28.10 N ATOM 4848 H HIS A 300 9.764 -0.401 -82.079 1.00 0.00 H ATOM 4849 HA HIS A 300 9.529 -2.074 -79.766 1.00 0.00 H ATOM 4850 1HB HIS A 300 9.131 -2.454 -82.766 1.00 0.00 H ATOM 4851 2HB HIS A 300 8.852 -3.777 -81.643 1.00 0.00 H ATOM 4852 HD2 HIS A 300 7.088 -0.882 -83.230 1.00 0.00 H ATOM 4853 HE1 HIS A 300 4.518 -2.265 -80.116 1.00 0.00 H ATOM 4854 HE2 HIS A 300 4.640 -0.803 -82.191 1.00 0.00 H ATOM 4855 N SER A 301 11.291 -3.938 -79.851 1.00 31.85 N ATOM 4856 CA SER A 301 11.798 -5.310 -80.049 1.00 31.85 C ATOM 4857 C SER A 301 11.487 -6.217 -78.848 1.00 31.85 C ATOM 4858 O SER A 301 11.501 -5.781 -77.703 1.00 31.85 O ATOM 4859 CB SER A 301 13.301 -5.339 -80.331 1.00 31.85 C ATOM 4860 OG SER A 301 13.726 -6.672 -80.539 1.00 31.85 O ATOM 4861 H SER A 301 11.041 -3.635 -78.920 1.00 0.00 H ATOM 4862 HA SER A 301 11.290 -5.746 -80.910 1.00 0.00 H ATOM 4863 1HB SER A 301 13.518 -4.733 -81.210 1.00 0.00 H ATOM 4864 2HB SER A 301 13.837 -4.900 -79.491 1.00 0.00 H ATOM 4865 HG SER A 301 12.941 -7.218 -80.446 1.00 0.00 H ATOM 4866 N GLN A 302 11.193 -7.480 -79.155 1.00 28.53 N ATOM 4867 CA GLN A 302 10.694 -8.570 -78.313 1.00 28.53 C ATOM 4868 C GLN A 302 11.805 -9.261 -77.494 1.00 28.53 C ATOM 4869 O GLN A 302 12.850 -9.572 -78.061 1.00 28.53 O ATOM 4870 CB GLN A 302 10.102 -9.619 -79.282 1.00 28.53 C ATOM 4871 CG GLN A 302 8.908 -9.139 -80.133 1.00 28.53 C ATOM 4872 CD GLN A 302 8.574 -10.077 -81.297 1.00 28.53 C ATOM 4873 OE1 GLN A 302 9.372 -10.862 -81.775 1.00 28.53 O ATOM 4874 NE2 GLN A 302 7.378 -10.005 -81.840 1.00 28.53 N ATOM 4875 H GLN A 302 11.361 -7.653 -80.136 1.00 0.00 H ATOM 4876 HA GLN A 302 9.922 -8.173 -77.655 1.00 0.00 H ATOM 4877 1HB GLN A 302 10.876 -9.955 -79.972 1.00 0.00 H ATOM 4878 2HB GLN A 302 9.767 -10.489 -78.717 1.00 0.00 H ATOM 4879 1HG GLN A 302 8.026 -9.071 -79.497 1.00 0.00 H ATOM 4880 2HG GLN A 302 9.143 -8.160 -80.551 1.00 0.00 H ATOM 4881 1HE2 GLN A 302 7.137 -10.608 -82.602 1.00 0.00 H ATOM 4882 2HE2 GLN A 302 6.709 -9.348 -81.492 1.00 0.00 H ATOM 4883 N ASN A 303 11.561 -9.564 -76.209 1.00 32.20 N ATOM 4884 CA ASN A 303 11.816 -10.876 -75.574 1.00 32.20 C ATOM 4885 C ASN A 303 11.401 -10.894 -74.080 1.00 32.20 C ATOM 4886 O ASN A 303 11.402 -9.840 -73.445 1.00 32.20 O ATOM 4887 CB ASN A 303 13.275 -11.356 -75.746 1.00 32.20 C ATOM 4888 CG ASN A 303 13.425 -12.348 -76.894 1.00 32.20 C ATOM 4889 OD1 ASN A 303 12.485 -12.973 -77.359 1.00 32.20 O ATOM 4890 ND2 ASN A 303 14.630 -12.571 -77.360 1.00 32.20 N ATOM 4891 H ASN A 303 11.171 -8.816 -75.653 1.00 0.00 H ATOM 4892 HA ASN A 303 11.170 -11.619 -76.044 1.00 0.00 H ATOM 4893 1HB ASN A 303 13.921 -10.497 -75.932 1.00 0.00 H ATOM 4894 2HB ASN A 303 13.614 -11.827 -74.823 1.00 0.00 H ATOM 4895 1HD2 ASN A 303 14.764 -13.216 -78.113 1.00 0.00 H ATOM 4896 2HD2 ASN A 303 15.415 -12.097 -76.963 1.00 0.00 H ATOM 4897 N PRO A 304 11.007 -12.062 -73.528 1.00 33.96 N ATOM 4898 CA PRO A 304 10.285 -12.168 -72.259 1.00 33.96 C ATOM 4899 C PRO A 304 11.203 -12.322 -71.030 1.00 33.96 C ATOM 4900 O PRO A 304 12.223 -12.998 -71.105 1.00 33.96 O ATOM 4901 CB PRO A 304 9.381 -13.392 -72.447 1.00 33.96 C ATOM 4902 CG PRO A 304 10.243 -14.327 -73.298 1.00 33.96 C ATOM 4903 CD PRO A 304 11.068 -13.376 -74.164 1.00 33.96 C ATOM 4904 HA PRO A 304 9.680 -11.261 -72.110 1.00 0.00 H ATOM 4905 1HB PRO A 304 9.112 -13.815 -71.468 1.00 0.00 H ATOM 4906 2HB PRO A 304 8.442 -13.095 -72.937 1.00 0.00 H ATOM 4907 1HG PRO A 304 10.863 -14.965 -72.651 1.00 0.00 H ATOM 4908 2HG PRO A 304 9.604 -15.000 -73.889 1.00 0.00 H ATOM 4909 1HD PRO A 304 12.110 -13.725 -74.202 1.00 0.00 H ATOM 4910 2HD PRO A 304 10.636 -13.332 -75.175 1.00 0.00 H ATOM 4911 N SER A 305 10.758 -11.733 -69.912 1.00 28.25 N ATOM 4912 CA SER A 305 11.080 -11.993 -68.490 1.00 28.25 C ATOM 4913 C SER A 305 12.558 -12.095 -68.062 1.00 28.25 C ATOM 4914 O SER A 305 13.276 -13.018 -68.438 1.00 28.25 O ATOM 4915 CB SER A 305 10.289 -13.213 -68.011 1.00 28.25 C ATOM 4916 OG SER A 305 8.911 -13.039 -68.305 1.00 28.25 O ATOM 4917 H SER A 305 10.100 -11.002 -70.142 1.00 0.00 H ATOM 4918 HA SER A 305 10.787 -11.121 -67.904 1.00 0.00 H ATOM 4919 1HB SER A 305 10.669 -14.109 -68.502 1.00 0.00 H ATOM 4920 2HB SER A 305 10.433 -13.341 -66.939 1.00 0.00 H ATOM 4921 HG SER A 305 8.838 -12.184 -68.736 1.00 0.00 H ATOM 4922 N PRO A 306 12.972 -11.236 -67.112 1.00 31.57 N ATOM 4923 CA PRO A 306 13.018 -11.712 -65.728 1.00 31.57 C ATOM 4924 C PRO A 306 12.358 -10.737 -64.745 1.00 31.57 C ATOM 4925 O PRO A 306 12.645 -9.541 -64.724 1.00 31.57 O ATOM 4926 CB PRO A 306 14.497 -11.934 -65.408 1.00 31.57 C ATOM 4927 CG PRO A 306 15.229 -10.933 -66.301 1.00 31.57 C ATOM 4928 CD PRO A 306 14.191 -10.464 -67.324 1.00 31.57 C ATOM 4929 HA PRO A 306 12.477 -12.667 -65.656 1.00 0.00 H ATOM 4930 1HB PRO A 306 14.680 -11.763 -64.337 1.00 0.00 H ATOM 4931 2HB PRO A 306 14.775 -12.977 -65.619 1.00 0.00 H ATOM 4932 1HG PRO A 306 15.621 -10.101 -65.697 1.00 0.00 H ATOM 4933 2HG PRO A 306 16.095 -11.414 -66.780 1.00 0.00 H ATOM 4934 1HD PRO A 306 13.979 -9.396 -67.169 1.00 0.00 H ATOM 4935 2HD PRO A 306 14.572 -10.640 -68.341 1.00 0.00 H ATOM 4936 N GLY A 307 11.462 -11.280 -63.922 1.00 28.19 N ATOM 4937 CA GLY A 307 10.851 -10.576 -62.803 1.00 28.19 C ATOM 4938 C GLY A 307 11.798 -10.444 -61.609 1.00 28.19 C ATOM 4939 O GLY A 307 12.683 -11.270 -61.402 1.00 28.19 O ATOM 4940 H GLY A 307 11.202 -12.240 -64.100 1.00 0.00 H ATOM 4941 1HA GLY A 307 10.542 -9.581 -63.124 1.00 0.00 H ATOM 4942 2HA GLY A 307 9.952 -11.105 -62.488 1.00 0.00 H ATOM 4943 N SER A 308 11.516 -9.421 -60.799 1.00 26.76 N ATOM 4944 CA SER A 308 11.974 -9.236 -59.419 1.00 26.76 C ATOM 4945 C SER A 308 13.445 -8.835 -59.208 1.00 26.76 C ATOM 4946 O SER A 308 14.250 -9.586 -58.661 1.00 26.76 O ATOM 4947 CB SER A 308 11.538 -10.445 -58.579 1.00 26.76 C ATOM 4948 OG SER A 308 11.994 -10.313 -57.257 1.00 26.76 O ATOM 4949 H SER A 308 10.921 -8.721 -61.218 1.00 0.00 H ATOM 4950 HA SER A 308 11.511 -8.333 -59.019 1.00 0.00 H ATOM 4951 1HB SER A 308 10.451 -10.524 -58.591 1.00 0.00 H ATOM 4952 2HB SER A 308 11.937 -11.357 -59.020 1.00 0.00 H ATOM 4953 HG SER A 308 12.471 -9.480 -57.223 1.00 0.00 H ATOM 4954 N SER A 309 13.759 -7.568 -59.490 1.00 24.84 N ATOM 4955 CA SER A 309 14.829 -6.843 -58.789 1.00 24.84 C ATOM 4956 C SER A 309 14.344 -5.447 -58.385 1.00 24.84 C ATOM 4957 O SER A 309 14.363 -4.507 -59.178 1.00 24.84 O ATOM 4958 CB SER A 309 16.127 -6.802 -59.604 1.00 24.84 C ATOM 4959 OG SER A 309 15.941 -6.133 -60.833 1.00 24.84 O ATOM 4960 H SER A 309 13.237 -7.095 -60.214 1.00 0.00 H ATOM 4961 HA SER A 309 15.039 -7.358 -57.851 1.00 0.00 H ATOM 4962 1HB SER A 309 16.902 -6.296 -59.029 1.00 0.00 H ATOM 4963 2HB SER A 309 16.470 -7.818 -59.792 1.00 0.00 H ATOM 4964 HG SER A 309 15.020 -5.863 -60.851 1.00 0.00 H ATOM 4965 N SER A 310 13.882 -5.335 -57.140 1.00 26.93 N ATOM 4966 CA SER A 310 13.715 -4.070 -56.418 1.00 26.93 C ATOM 4967 C SER A 310 15.103 -3.460 -56.152 1.00 26.93 C ATOM 4968 O SER A 310 15.940 -4.148 -55.562 1.00 26.93 O ATOM 4969 CB SER A 310 13.004 -4.382 -55.090 1.00 26.93 C ATOM 4970 OG SER A 310 13.185 -3.375 -54.117 1.00 26.93 O ATOM 4971 H SER A 310 13.635 -6.200 -56.681 1.00 0.00 H ATOM 4972 HA SER A 310 13.099 -3.404 -57.024 1.00 0.00 H ATOM 4973 1HB SER A 310 11.936 -4.504 -55.269 1.00 0.00 H ATOM 4974 2HB SER A 310 13.378 -5.323 -54.690 1.00 0.00 H ATOM 4975 HG SER A 310 13.733 -2.703 -54.530 1.00 0.00 H ATOM 4976 N PRO A 311 15.390 -2.206 -56.551 1.00 31.63 N ATOM 4977 CA PRO A 311 16.613 -1.530 -56.151 1.00 31.63 C ATOM 4978 C PRO A 311 16.352 -0.771 -54.842 1.00 31.63 C ATOM 4979 O PRO A 311 15.653 0.241 -54.829 1.00 31.63 O ATOM 4980 CB PRO A 311 16.957 -0.628 -57.339 1.00 31.63 C ATOM 4981 CG PRO A 311 15.591 -0.235 -57.909 1.00 31.63 C ATOM 4982 CD PRO A 311 14.638 -1.355 -57.468 1.00 31.63 C ATOM 4983 HA PRO A 311 17.405 -2.277 -55.997 1.00 0.00 H ATOM 4984 1HB PRO A 311 17.545 0.237 -56.997 1.00 0.00 H ATOM 4985 2HB PRO A 311 17.582 -1.177 -58.059 1.00 0.00 H ATOM 4986 1HG PRO A 311 15.287 0.749 -57.522 1.00 0.00 H ATOM 4987 2HG PRO A 311 15.649 -0.142 -59.004 1.00 0.00 H ATOM 4988 1HD PRO A 311 13.771 -0.917 -56.951 1.00 0.00 H ATOM 4989 2HD PRO A 311 14.315 -1.930 -58.348 1.00 0.00 H ATOM 4990 N ARG A 312 16.905 -1.254 -53.724 1.00 29.32 N ATOM 4991 CA ARG A 312 17.092 -0.437 -52.511 1.00 29.32 C ATOM 4992 C ARG A 312 18.424 0.320 -52.625 1.00 29.32 C ATOM 4993 O ARG A 312 19.402 -0.287 -53.064 1.00 29.32 O ATOM 4994 CB ARG A 312 17.066 -1.293 -51.234 1.00 29.32 C ATOM 4995 CG ARG A 312 15.644 -1.624 -50.759 1.00 29.32 C ATOM 4996 CD ARG A 312 15.709 -2.376 -49.422 1.00 29.32 C ATOM 4997 NE ARG A 312 14.368 -2.635 -48.863 1.00 29.32 N ATOM 4998 CZ ARG A 312 14.116 -3.165 -47.677 1.00 29.32 C ATOM 4999 NH1 ARG A 312 15.050 -3.607 -46.886 1.00 29.32 N ATOM 5000 NH2 ARG A 312 12.900 -3.249 -47.222 1.00 29.32 N ATOM 5001 H ARG A 312 17.204 -2.219 -53.718 1.00 0.00 H ATOM 5002 HA ARG A 312 16.276 0.283 -52.450 1.00 0.00 H ATOM 5003 1HB ARG A 312 17.598 -2.227 -51.411 1.00 0.00 H ATOM 5004 2HB ARG A 312 17.586 -0.767 -50.433 1.00 0.00 H ATOM 5005 1HG ARG A 312 15.080 -0.700 -50.628 1.00 0.00 H ATOM 5006 2HG ARG A 312 15.148 -2.249 -51.502 1.00 0.00 H ATOM 5007 1HD ARG A 312 16.206 -3.335 -49.568 1.00 0.00 H ATOM 5008 2HD ARG A 312 16.268 -1.784 -48.699 1.00 0.00 H ATOM 5009 HE ARG A 312 13.567 -2.389 -49.429 1.00 0.00 H ATOM 5010 1HH1 ARG A 312 16.018 -3.554 -47.169 1.00 0.00 H ATOM 5011 2HH1 ARG A 312 14.807 -4.003 -45.990 1.00 0.00 H ATOM 5012 1HH2 ARG A 312 12.128 -2.906 -47.777 1.00 0.00 H ATOM 5013 2HH2 ARG A 312 12.728 -3.656 -46.315 1.00 0.00 H ATOM 5014 N PRO A 313 18.504 1.603 -52.229 1.00 32.09 N ATOM 5015 CA PRO A 313 19.749 2.353 -52.286 1.00 32.09 C ATOM 5016 C PRO A 313 20.676 1.908 -51.150 1.00 32.09 C ATOM 5017 O PRO A 313 20.455 2.212 -49.981 1.00 32.09 O ATOM 5018 CB PRO A 313 19.340 3.827 -52.201 1.00 32.09 C ATOM 5019 CG PRO A 313 18.051 3.797 -51.380 1.00 32.09 C ATOM 5020 CD PRO A 313 17.431 2.436 -51.704 1.00 32.09 C ATOM 5021 HA PRO A 313 20.245 2.157 -53.248 1.00 0.00 H ATOM 5022 1HB PRO A 313 20.141 4.413 -51.726 1.00 0.00 H ATOM 5023 2HB PRO A 313 19.198 4.237 -53.212 1.00 0.00 H ATOM 5024 1HG PRO A 313 18.279 3.917 -50.311 1.00 0.00 H ATOM 5025 2HG PRO A 313 17.401 4.638 -51.662 1.00 0.00 H ATOM 5026 1HD PRO A 313 17.024 1.990 -50.785 1.00 0.00 H ATOM 5027 2HD PRO A 313 16.640 2.563 -52.458 1.00 0.00 H ATOM 5028 N SER A 314 21.736 1.187 -51.503 1.00 32.18 N ATOM 5029 CA SER A 314 22.922 1.029 -50.667 1.00 32.18 C ATOM 5030 C SER A 314 23.738 2.322 -50.728 1.00 32.18 C ATOM 5031 O SER A 314 24.414 2.589 -51.724 1.00 32.18 O ATOM 5032 CB SER A 314 23.744 -0.171 -51.155 1.00 32.18 C ATOM 5033 OG SER A 314 23.976 -0.063 -52.550 1.00 32.18 O ATOM 5034 H SER A 314 21.704 0.729 -52.403 1.00 0.00 H ATOM 5035 HA SER A 314 22.600 0.845 -49.641 1.00 0.00 H ATOM 5036 1HB SER A 314 24.691 -0.206 -50.618 1.00 0.00 H ATOM 5037 2HB SER A 314 23.208 -1.093 -50.933 1.00 0.00 H ATOM 5038 HG SER A 314 23.548 0.751 -52.827 1.00 0.00 H ATOM 5039 N VAL A 315 23.685 3.130 -49.670 1.00 36.67 N ATOM 5040 CA VAL A 315 24.782 4.054 -49.364 1.00 36.67 C ATOM 5041 C VAL A 315 25.925 3.185 -48.833 1.00 36.67 C ATOM 5042 O VAL A 315 25.685 2.322 -47.999 1.00 36.67 O ATOM 5043 CB VAL A 315 24.346 5.152 -48.370 1.00 36.67 C ATOM 5044 CG1 VAL A 315 25.496 6.107 -48.021 1.00 36.67 C ATOM 5045 CG2 VAL A 315 23.213 5.999 -48.968 1.00 36.67 C ATOM 5046 H VAL A 315 22.876 3.109 -49.065 1.00 0.00 H ATOM 5047 HA VAL A 315 25.093 4.541 -50.289 1.00 0.00 H ATOM 5048 HB VAL A 315 23.995 4.680 -47.452 1.00 0.00 H ATOM 5049 1HG1 VAL A 315 25.142 6.862 -47.319 1.00 0.00 H ATOM 5050 2HG1 VAL A 315 26.311 5.544 -47.567 1.00 0.00 H ATOM 5051 3HG1 VAL A 315 25.852 6.595 -48.928 1.00 0.00 H ATOM 5052 1HG2 VAL A 315 22.918 6.767 -48.254 1.00 0.00 H ATOM 5053 2HG2 VAL A 315 23.558 6.471 -49.888 1.00 0.00 H ATOM 5054 3HG2 VAL A 315 22.358 5.360 -49.187 1.00 0.00 H ATOM 5055 N VAL A 316 27.142 3.424 -49.330 1.00 40.01 N ATOM 5056 CA VAL A 316 28.399 2.671 -49.120 1.00 40.01 C ATOM 5057 C VAL A 316 28.662 1.576 -50.162 1.00 40.01 C ATOM 5058 O VAL A 316 28.087 0.493 -50.160 1.00 40.01 O ATOM 5059 CB VAL A 316 28.619 2.178 -47.673 1.00 40.01 C ATOM 5060 CG1 VAL A 316 30.051 1.628 -47.543 1.00 40.01 C ATOM 5061 CG2 VAL A 316 28.363 3.298 -46.649 1.00 40.01 C ATOM 5062 H VAL A 316 27.151 4.241 -49.924 1.00 0.00 H ATOM 5063 HA VAL A 316 29.238 3.326 -49.357 1.00 0.00 H ATOM 5064 HB VAL A 316 27.932 1.356 -47.471 1.00 0.00 H ATOM 5065 1HG1 VAL A 316 30.215 1.277 -46.524 1.00 0.00 H ATOM 5066 2HG1 VAL A 316 30.187 0.799 -48.238 1.00 0.00 H ATOM 5067 3HG1 VAL A 316 30.766 2.417 -47.774 1.00 0.00 H ATOM 5068 1HG2 VAL A 316 28.527 2.915 -45.642 1.00 0.00 H ATOM 5069 2HG2 VAL A 316 29.046 4.127 -46.838 1.00 0.00 H ATOM 5070 3HG2 VAL A 316 27.334 3.647 -46.741 1.00 0.00 H ATOM 5071 N GLY A 317 29.575 1.883 -51.088 1.00 33.69 N ATOM 5072 CA GLY A 317 29.965 0.998 -52.179 1.00 33.69 C ATOM 5073 C GLY A 317 30.975 -0.080 -51.781 1.00 33.69 C ATOM 5074 O GLY A 317 32.005 0.222 -51.191 1.00 33.69 O ATOM 5075 H GLY A 317 30.012 2.790 -51.010 1.00 0.00 H ATOM 5076 1HA GLY A 317 29.080 0.503 -52.580 1.00 0.00 H ATOM 5077 2HA GLY A 317 30.398 1.586 -52.987 1.00 0.00 H ATOM 5078 N ARG A 318 30.743 -1.315 -52.233 1.00 32.45 N ATOM 5079 CA ARG A 318 31.535 -1.981 -53.286 1.00 32.45 C ATOM 5080 C ARG A 318 30.964 -3.365 -53.606 1.00 32.45 C ATOM 5081 O ARG A 318 30.468 -4.090 -52.756 1.00 32.45 O ATOM 5082 CB ARG A 318 33.035 -2.119 -52.932 1.00 32.45 C ATOM 5083 CG ARG A 318 33.878 -1.012 -53.592 1.00 32.45 C ATOM 5084 CD ARG A 318 35.371 -1.223 -53.314 1.00 32.45 C ATOM 5085 NE ARG A 318 36.197 -0.149 -53.905 1.00 32.45 N ATOM 5086 CZ ARG A 318 37.513 -0.040 -53.811 1.00 32.45 C ATOM 5087 NH1 ARG A 318 38.238 -0.939 -53.203 1.00 32.45 N ATOM 5088 NH2 ARG A 318 38.132 0.987 -54.322 1.00 32.45 N ATOM 5089 H ARG A 318 29.969 -1.809 -51.813 1.00 0.00 H ATOM 5090 HA ARG A 318 31.472 -1.384 -54.196 1.00 0.00 H ATOM 5091 1HB ARG A 318 33.159 -2.071 -51.851 1.00 0.00 H ATOM 5092 2HB ARG A 318 33.398 -3.093 -53.260 1.00 0.00 H ATOM 5093 1HG ARG A 318 33.717 -1.026 -54.670 1.00 0.00 H ATOM 5094 2HG ARG A 318 33.581 -0.041 -53.193 1.00 0.00 H ATOM 5095 1HD ARG A 318 35.543 -1.233 -52.238 1.00 0.00 H ATOM 5096 2HD ARG A 318 35.690 -2.173 -53.741 1.00 0.00 H ATOM 5097 HE ARG A 318 35.723 0.573 -54.431 1.00 0.00 H ATOM 5098 1HH1 ARG A 318 37.797 -1.747 -52.787 1.00 0.00 H ATOM 5099 2HH1 ARG A 318 39.240 -0.827 -53.148 1.00 0.00 H ATOM 5100 1HH2 ARG A 318 37.607 1.710 -54.795 1.00 0.00 H ATOM 5101 2HH2 ARG A 318 39.135 1.061 -54.245 1.00 0.00 H ATOM 5102 N THR A 319 31.102 -3.712 -54.877 1.00 28.94 N ATOM 5103 CA THR A 319 30.916 -5.023 -55.497 1.00 28.94 C ATOM 5104 C THR A 319 31.935 -6.043 -54.970 1.00 28.94 C ATOM 5105 O THR A 319 33.132 -5.878 -55.202 1.00 28.94 O ATOM 5106 CB THR A 319 31.151 -4.837 -57.009 1.00 28.94 C ATOM 5107 OG1 THR A 319 32.322 -4.065 -57.209 1.00 28.94 O ATOM 5108 CG2 THR A 319 30.007 -4.088 -57.692 1.00 28.94 C ATOM 5109 H THR A 319 31.373 -2.929 -55.454 1.00 0.00 H ATOM 5110 HA THR A 319 29.894 -5.353 -55.309 1.00 0.00 H ATOM 5111 HB THR A 319 31.249 -5.813 -57.485 1.00 0.00 H ATOM 5112 HG1 THR A 319 32.702 -3.834 -56.358 1.00 0.00 H ATOM 5113 1HG2 THR A 319 30.223 -3.985 -58.755 1.00 0.00 H ATOM 5114 2HG2 THR A 319 29.079 -4.645 -57.562 1.00 0.00 H ATOM 5115 3HG2 THR A 319 29.902 -3.100 -57.246 1.00 0.00 H ATOM 5116 N GLY A 320 31.473 -7.117 -54.326 1.00 33.16 N ATOM 5117 CA GLY A 320 32.288 -8.275 -53.943 1.00 33.16 C ATOM 5118 C GLY A 320 31.435 -9.543 -53.911 1.00 33.16 C ATOM 5119 O GLY A 320 30.423 -9.599 -53.220 1.00 33.16 O ATOM 5120 H GLY A 320 30.489 -7.110 -54.096 1.00 0.00 H ATOM 5121 1HA GLY A 320 33.108 -8.393 -54.652 1.00 0.00 H ATOM 5122 2HA GLY A 320 32.733 -8.099 -52.964 1.00 0.00 H ATOM 5123 N GLN A 321 31.797 -10.535 -54.724 1.00 28.66 N ATOM 5124 CA GLN A 321 31.080 -11.801 -54.892 1.00 28.66 C ATOM 5125 C GLN A 321 31.021 -12.620 -53.586 1.00 28.66 C ATOM 5126 O GLN A 321 32.042 -12.854 -52.946 1.00 28.66 O ATOM 5127 CB GLN A 321 31.777 -12.616 -55.999 1.00 28.66 C ATOM 5128 CG GLN A 321 31.510 -12.085 -57.418 1.00 28.66 C ATOM 5129 CD GLN A 321 32.390 -12.760 -58.470 1.00 28.66 C ATOM 5130 OE1 GLN A 321 33.582 -12.940 -58.304 1.00 28.66 O ATOM 5131 NE2 GLN A 321 31.856 -13.138 -59.612 1.00 28.66 N ATOM 5132 H GLN A 321 32.640 -10.373 -55.256 1.00 0.00 H ATOM 5133 HA GLN A 321 30.055 -11.581 -55.191 1.00 0.00 H ATOM 5134 1HB GLN A 321 32.854 -12.612 -55.830 1.00 0.00 H ATOM 5135 2HB GLN A 321 31.442 -13.652 -55.954 1.00 0.00 H ATOM 5136 1HG GLN A 321 30.467 -12.272 -57.674 1.00 0.00 H ATOM 5137 2HG GLN A 321 31.714 -11.014 -57.438 1.00 0.00 H ATOM 5138 1HE2 GLN A 321 32.423 -13.581 -60.308 1.00 0.00 H ATOM 5139 2HE2 GLN A 321 30.883 -12.983 -59.785 1.00 0.00 H ATOM 5140 N ARG A 322 29.815 -13.103 -53.244 1.00 31.51 N ATOM 5141 CA ARG A 322 29.518 -14.068 -52.165 1.00 31.51 C ATOM 5142 C ARG A 322 30.272 -15.402 -52.340 1.00 31.51 C ATOM 5143 O ARG A 322 30.145 -16.004 -53.408 1.00 31.51 O ATOM 5144 CB ARG A 322 28.009 -14.421 -52.201 1.00 31.51 C ATOM 5145 CG ARG A 322 27.049 -13.467 -51.475 1.00 31.51 C ATOM 5146 CD ARG A 322 25.600 -13.959 -51.670 1.00 31.51 C ATOM 5147 NE ARG A 322 24.638 -13.270 -50.786 1.00 31.51 N ATOM 5148 CZ ARG A 322 23.337 -13.511 -50.695 1.00 31.51 C ATOM 5149 NH1 ARG A 322 22.716 -14.321 -51.506 1.00 31.51 N ATOM 5150 NH2 ARG A 322 22.623 -12.949 -49.762 1.00 31.51 N ATOM 5151 H ARG A 322 29.056 -12.745 -53.807 1.00 0.00 H ATOM 5152 HA ARG A 322 29.756 -13.602 -51.209 1.00 0.00 H ATOM 5153 1HB ARG A 322 27.671 -14.469 -53.235 1.00 0.00 H ATOM 5154 2HB ARG A 322 27.855 -15.406 -51.761 1.00 0.00 H ATOM 5155 1HG ARG A 322 27.289 -13.449 -50.412 1.00 0.00 H ATOM 5156 2HG ARG A 322 27.153 -12.463 -51.887 1.00 0.00 H ATOM 5157 1HD ARG A 322 25.291 -13.782 -52.700 1.00 0.00 H ATOM 5158 2HD ARG A 322 25.546 -15.025 -51.454 1.00 0.00 H ATOM 5159 HE ARG A 322 24.993 -12.539 -50.184 1.00 0.00 H ATOM 5160 1HH1 ARG A 322 23.227 -14.793 -52.238 1.00 0.00 H ATOM 5161 2HH1 ARG A 322 21.724 -14.477 -51.402 1.00 0.00 H ATOM 5162 1HH2 ARG A 322 23.060 -12.323 -49.099 1.00 0.00 H ATOM 5163 2HH2 ARG A 322 21.634 -13.138 -49.701 1.00 0.00 H ATOM 5164 N PRO A 323 30.844 -15.987 -51.272 1.00 30.82 N ATOM 5165 CA PRO A 323 30.777 -17.422 -51.022 1.00 30.82 C ATOM 5166 C PRO A 323 29.464 -17.751 -50.281 1.00 30.82 C ATOM 5167 O PRO A 323 29.094 -17.085 -49.317 1.00 30.82 O ATOM 5168 CB PRO A 323 32.025 -17.764 -50.202 1.00 30.82 C ATOM 5169 CG PRO A 323 32.601 -16.413 -49.754 1.00 30.82 C ATOM 5170 CD PRO A 323 31.585 -15.355 -50.197 1.00 30.82 C ATOM 5171 HA PRO A 323 30.807 -17.958 -51.982 1.00 0.00 H ATOM 5172 1HB PRO A 323 31.752 -18.403 -49.350 1.00 0.00 H ATOM 5173 2HB PRO A 323 32.735 -18.336 -50.818 1.00 0.00 H ATOM 5174 1HG PRO A 323 32.751 -16.407 -48.664 1.00 0.00 H ATOM 5175 2HG PRO A 323 33.588 -16.250 -50.211 1.00 0.00 H ATOM 5176 1HD PRO A 323 30.922 -15.107 -49.355 1.00 0.00 H ATOM 5177 2HD PRO A 323 32.118 -14.459 -50.549 1.00 0.00 H ATOM 5178 N ARG A 324 28.726 -18.749 -50.780 1.00 28.85 N ATOM 5179 CA ARG A 324 27.455 -19.253 -50.223 1.00 28.85 C ATOM 5180 C ARG A 324 27.645 -19.841 -48.817 1.00 28.85 C ATOM 5181 O ARG A 324 28.608 -20.573 -48.608 1.00 28.85 O ATOM 5182 CB ARG A 324 26.905 -20.355 -51.145 1.00 28.85 C ATOM 5183 CG ARG A 324 26.377 -19.846 -52.493 1.00 28.85 C ATOM 5184 CD ARG A 324 25.941 -21.046 -53.344 1.00 28.85 C ATOM 5185 NE ARG A 324 25.231 -20.628 -54.569 1.00 28.85 N ATOM 5186 CZ ARG A 324 24.875 -21.417 -55.569 1.00 28.85 C ATOM 5187 NH1 ARG A 324 25.209 -22.678 -55.607 1.00 28.85 N ATOM 5188 NH2 ARG A 324 24.162 -20.951 -56.555 1.00 28.85 N ATOM 5189 H ARG A 324 29.101 -19.176 -51.615 1.00 0.00 H ATOM 5190 HA ARG A 324 26.744 -18.428 -50.183 1.00 0.00 H ATOM 5191 1HB ARG A 324 27.688 -21.085 -51.346 1.00 0.00 H ATOM 5192 2HB ARG A 324 26.091 -20.878 -50.642 1.00 0.00 H ATOM 5193 1HG ARG A 324 25.526 -19.186 -52.325 1.00 0.00 H ATOM 5194 2HG ARG A 324 27.165 -19.297 -53.009 1.00 0.00 H ATOM 5195 1HD ARG A 324 26.818 -21.620 -53.640 1.00 0.00 H ATOM 5196 2HD ARG A 324 25.272 -21.680 -52.763 1.00 0.00 H ATOM 5197 HE ARG A 324 24.990 -19.650 -54.662 1.00 0.00 H ATOM 5198 1HH1 ARG A 324 25.756 -23.079 -54.858 1.00 0.00 H ATOM 5199 2HH1 ARG A 324 24.921 -23.253 -56.385 1.00 0.00 H ATOM 5200 1HH2 ARG A 324 23.878 -19.981 -56.559 1.00 0.00 H ATOM 5201 2HH2 ARG A 324 23.894 -21.558 -57.315 1.00 0.00 H ATOM 5202 N GLY A 325 26.692 -19.585 -47.917 1.00 29.52 N ATOM 5203 CA GLY A 325 26.650 -20.156 -46.567 1.00 29.52 C ATOM 5204 C GLY A 325 25.691 -19.424 -45.619 1.00 29.52 C ATOM 5205 O GLY A 325 26.098 -19.040 -44.528 1.00 29.52 O ATOM 5206 H GLY A 325 25.960 -18.952 -48.207 1.00 0.00 H ATOM 5207 1HA GLY A 325 26.347 -21.202 -46.623 1.00 0.00 H ATOM 5208 2HA GLY A 325 27.648 -20.134 -46.132 1.00 0.00 H ATOM 5209 N ASP A 326 24.452 -19.167 -46.042 1.00 35.40 N ATOM 5210 CA ASP A 326 23.341 -18.701 -45.209 1.00 35.40 C ATOM 5211 C ASP A 326 22.486 -19.896 -44.767 1.00 35.40 C ATOM 5212 O ASP A 326 22.113 -20.732 -45.584 1.00 35.40 O ATOM 5213 CB ASP A 326 22.516 -17.612 -45.929 1.00 35.40 C ATOM 5214 CG ASP A 326 22.078 -17.892 -47.384 1.00 35.40 C ATOM 5215 OD1 ASP A 326 22.659 -18.780 -48.053 1.00 35.40 O ATOM 5216 OD2 ASP A 326 21.268 -17.082 -47.894 1.00 35.40 O ATOM 5217 H ASP A 326 24.298 -19.317 -47.029 1.00 0.00 H ATOM 5218 HA ASP A 326 23.751 -18.270 -44.295 1.00 0.00 H ATOM 5219 1HB ASP A 326 21.601 -17.418 -45.368 1.00 0.00 H ATOM 5220 2HB ASP A 326 23.086 -16.683 -45.957 1.00 0.00 H ATOM 5221 N GLY A 327 22.228 -19.991 -43.459 1.00 32.42 N ATOM 5222 CA GLY A 327 21.541 -21.096 -42.784 1.00 32.42 C ATOM 5223 C GLY A 327 20.138 -21.370 -43.315 1.00 32.42 C ATOM 5224 O GLY A 327 19.143 -20.932 -42.745 1.00 32.42 O ATOM 5225 H GLY A 327 22.553 -19.206 -42.912 1.00 0.00 H ATOM 5226 1HA GLY A 327 22.129 -22.008 -42.888 1.00 0.00 H ATOM 5227 2HA GLY A 327 21.467 -20.881 -41.719 1.00 0.00 H ATOM 5228 N GLN A 328 20.085 -22.131 -44.399 1.00 28.72 N ATOM 5229 CA GLN A 328 18.931 -22.902 -44.800 1.00 28.72 C ATOM 5230 C GLN A 328 18.899 -24.194 -43.983 1.00 28.72 C ATOM 5231 O GLN A 328 19.641 -25.134 -44.264 1.00 28.72 O ATOM 5232 CB GLN A 328 19.002 -23.175 -46.310 1.00 28.72 C ATOM 5233 CG GLN A 328 18.483 -21.973 -47.114 1.00 28.72 C ATOM 5234 CD GLN A 328 18.255 -22.263 -48.596 1.00 28.72 C ATOM 5235 OE1 GLN A 328 18.487 -23.337 -49.124 1.00 28.72 O ATOM 5236 NE2 GLN A 328 17.755 -21.302 -49.341 1.00 28.72 N ATOM 5237 H GLN A 328 20.918 -22.160 -44.969 1.00 0.00 H ATOM 5238 HA GLN A 328 18.035 -22.321 -44.582 1.00 0.00 H ATOM 5239 1HB GLN A 328 20.033 -23.387 -46.593 1.00 0.00 H ATOM 5240 2HB GLN A 328 18.409 -24.058 -46.548 1.00 0.00 H ATOM 5241 1HG GLN A 328 17.529 -21.653 -46.694 1.00 0.00 H ATOM 5242 2HG GLN A 328 19.210 -21.164 -47.049 1.00 0.00 H ATOM 5243 1HE2 GLN A 328 17.593 -21.457 -50.316 1.00 0.00 H ATOM 5244 2HE2 GLN A 328 17.537 -20.415 -48.934 1.00 0.00 H ATOM 5245 N ASP A 329 18.000 -24.232 -43.002 1.00 28.55 N ATOM 5246 CA ASP A 329 17.361 -25.475 -42.588 1.00 28.55 C ATOM 5247 C ASP A 329 16.474 -25.940 -43.753 1.00 28.55 C ATOM 5248 O ASP A 329 15.335 -25.505 -43.902 1.00 28.55 O ATOM 5249 CB ASP A 329 16.536 -25.263 -41.304 1.00 28.55 C ATOM 5250 CG ASP A 329 17.385 -25.105 -40.039 1.00 28.55 C ATOM 5251 OD1 ASP A 329 18.445 -25.765 -39.954 1.00 28.55 O ATOM 5252 OD2 ASP A 329 16.948 -24.343 -39.147 1.00 28.55 O ATOM 5253 H ASP A 329 17.755 -23.372 -42.532 1.00 0.00 H ATOM 5254 HA ASP A 329 18.138 -26.212 -42.383 1.00 0.00 H ATOM 5255 1HB ASP A 329 15.918 -24.371 -41.411 1.00 0.00 H ATOM 5256 2HB ASP A 329 15.865 -26.110 -41.158 1.00 0.00 H ATOM 5257 N TRP A 330 17.032 -26.791 -44.613 1.00 28.98 N ATOM 5258 CA TRP A 330 16.265 -27.674 -45.486 1.00 28.98 C ATOM 5259 C TRP A 330 16.753 -29.111 -45.276 1.00 28.98 C ATOM 5260 O TRP A 330 17.869 -29.479 -45.633 1.00 28.98 O ATOM 5261 CB TRP A 330 16.296 -27.226 -46.957 1.00 28.98 C ATOM 5262 CG TRP A 330 15.338 -26.119 -47.306 1.00 28.98 C ATOM 5263 CD1 TRP A 330 15.666 -24.828 -47.525 1.00 28.98 C ATOM 5264 CD2 TRP A 330 13.888 -26.182 -47.500 1.00 28.98 C ATOM 5265 NE1 TRP A 330 14.534 -24.081 -47.778 1.00 28.98 N ATOM 5266 CE2 TRP A 330 13.407 -24.870 -47.795 1.00 28.98 C ATOM 5267 CE3 TRP A 330 12.929 -27.213 -47.474 1.00 28.98 C ATOM 5268 CZ2 TRP A 330 12.054 -24.593 -48.040 1.00 28.98 C ATOM 5269 CZ3 TRP A 330 11.568 -26.955 -47.728 1.00 28.98 C ATOM 5270 CH2 TRP A 330 11.128 -25.649 -48.007 1.00 28.98 C ATOM 5271 H TRP A 330 18.041 -26.816 -44.652 1.00 0.00 H ATOM 5272 HA TRP A 330 15.225 -27.664 -45.161 1.00 0.00 H ATOM 5273 1HB TRP A 330 17.299 -26.885 -47.212 1.00 0.00 H ATOM 5274 2HB TRP A 330 16.065 -28.075 -47.601 1.00 0.00 H ATOM 5275 HD1 TRP A 330 16.679 -24.431 -47.505 1.00 0.00 H ATOM 5276 HE1 TRP A 330 14.510 -23.083 -47.933 1.00 0.00 H ATOM 5277 HE3 TRP A 330 13.272 -28.223 -47.253 1.00 0.00 H ATOM 5278 HZ2 TRP A 330 11.699 -23.585 -48.257 1.00 0.00 H ATOM 5279 HZ3 TRP A 330 10.864 -27.787 -47.703 1.00 0.00 H ATOM 5280 HH2 TRP A 330 10.074 -25.443 -48.198 1.00 0.00 H ATOM 5281 N ASP A 331 15.858 -29.879 -44.663 1.00 27.94 N ATOM 5282 CA ASP A 331 15.573 -31.299 -44.844 1.00 27.94 C ATOM 5283 C ASP A 331 16.655 -32.370 -44.641 1.00 27.94 C ATOM 5284 O ASP A 331 17.537 -32.654 -45.454 1.00 27.94 O ATOM 5285 CB ASP A 331 14.779 -31.495 -46.141 1.00 27.94 C ATOM 5286 CG ASP A 331 13.413 -30.799 -46.093 1.00 27.94 C ATOM 5287 OD1 ASP A 331 12.942 -30.497 -44.972 1.00 27.94 O ATOM 5288 OD2 ASP A 331 12.847 -30.592 -47.186 1.00 27.94 O ATOM 5289 H ASP A 331 15.326 -29.353 -43.984 1.00 0.00 H ATOM 5290 HA ASP A 331 14.973 -31.642 -44.001 1.00 0.00 H ATOM 5291 1HB ASP A 331 15.351 -31.100 -46.981 1.00 0.00 H ATOM 5292 2HB ASP A 331 14.630 -32.560 -46.319 1.00 0.00 H ATOM 5293 N ALA A 332 16.401 -33.148 -43.590 1.00 23.93 N ATOM 5294 CA ALA A 332 16.747 -34.554 -43.520 1.00 23.93 C ATOM 5295 C ALA A 332 15.981 -35.366 -44.591 1.00 23.93 C ATOM 5296 O ALA A 332 14.804 -35.651 -44.399 1.00 23.93 O ATOM 5297 CB ALA A 332 16.397 -35.027 -42.098 1.00 23.93 C ATOM 5298 H ALA A 332 15.939 -32.715 -42.803 1.00 0.00 H ATOM 5299 HA ALA A 332 17.817 -34.649 -43.703 1.00 0.00 H ATOM 5300 1HB ALA A 332 16.641 -36.085 -41.996 1.00 0.00 H ATOM 5301 2HB ALA A 332 16.970 -34.451 -41.371 1.00 0.00 H ATOM 5302 3HB ALA A 332 15.333 -34.881 -41.918 1.00 0.00 H ATOM 5303 N ALA A 333 16.660 -35.783 -45.674 1.00 27.53 N ATOM 5304 CA ALA A 333 16.641 -37.155 -46.233 1.00 27.53 C ATOM 5305 C ALA A 333 17.418 -37.298 -47.574 1.00 27.53 C ATOM 5306 O ALA A 333 16.896 -37.084 -48.659 1.00 27.53 O ATOM 5307 CB ALA A 333 15.214 -37.705 -46.409 1.00 27.53 C ATOM 5308 H ALA A 333 17.224 -35.076 -46.124 1.00 0.00 H ATOM 5309 HA ALA A 333 17.167 -37.811 -45.539 1.00 0.00 H ATOM 5310 1HB ALA A 333 15.261 -38.713 -46.822 1.00 0.00 H ATOM 5311 2HB ALA A 333 14.713 -37.732 -45.441 1.00 0.00 H ATOM 5312 3HB ALA A 333 14.657 -37.061 -47.088 1.00 0.00 H ATOM 5313 N SER A 334 18.669 -37.762 -47.469 1.00 27.87 N ATOM 5314 CA SER A 334 19.362 -38.789 -48.282 1.00 27.87 C ATOM 5315 C SER A 334 19.156 -38.953 -49.814 1.00 27.87 C ATOM 5316 O SER A 334 18.264 -39.668 -50.261 1.00 27.87 O ATOM 5317 CB SER A 334 19.101 -40.139 -47.600 1.00 27.87 C ATOM 5318 OG SER A 334 19.744 -40.153 -46.338 1.00 27.87 O ATOM 5319 H SER A 334 19.167 -37.315 -46.712 1.00 0.00 H ATOM 5320 HA SER A 334 20.429 -38.564 -48.287 1.00 0.00 H ATOM 5321 1HB SER A 334 18.028 -40.287 -47.485 1.00 0.00 H ATOM 5322 2HB SER A 334 19.477 -40.944 -48.231 1.00 0.00 H ATOM 5323 HG SER A 334 20.175 -39.300 -46.251 1.00 0.00 H ATOM 5324 N SER A 335 20.229 -38.635 -50.564 1.00 28.65 N ATOM 5325 CA SER A 335 21.213 -39.592 -51.157 1.00 28.65 C ATOM 5326 C SER A 335 21.378 -39.757 -52.691 1.00 28.65 C ATOM 5327 O SER A 335 20.424 -39.927 -53.444 1.00 28.65 O ATOM 5328 CB SER A 335 21.195 -40.983 -50.496 1.00 28.65 C ATOM 5329 OG SER A 335 20.042 -41.725 -50.827 1.00 28.65 O ATOM 5330 H SER A 335 20.350 -37.645 -50.721 1.00 0.00 H ATOM 5331 HA SER A 335 22.216 -39.185 -51.022 1.00 0.00 H ATOM 5332 1HB SER A 335 22.076 -41.545 -50.806 1.00 0.00 H ATOM 5333 2HB SER A 335 21.243 -40.872 -49.414 1.00 0.00 H ATOM 5334 HG SER A 335 19.524 -41.163 -51.408 1.00 0.00 H ATOM 5335 N SER A 336 22.674 -39.882 -53.060 1.00 29.29 N ATOM 5336 CA SER A 336 23.351 -40.543 -54.215 1.00 29.29 C ATOM 5337 C SER A 336 24.075 -39.606 -55.217 1.00 29.29 C ATOM 5338 O SER A 336 23.474 -38.682 -55.739 1.00 29.29 O ATOM 5339 CB SER A 336 22.489 -41.619 -54.898 1.00 29.29 C ATOM 5340 OG SER A 336 21.441 -41.080 -55.667 1.00 29.29 O ATOM 5341 H SER A 336 23.235 -39.408 -52.367 1.00 0.00 H ATOM 5342 HA SER A 336 24.253 -41.037 -53.851 1.00 0.00 H ATOM 5343 1HB SER A 336 23.116 -42.230 -55.546 1.00 0.00 H ATOM 5344 2HB SER A 336 22.062 -42.276 -54.142 1.00 0.00 H ATOM 5345 HG SER A 336 21.513 -40.126 -55.581 1.00 0.00 H ATOM 5346 N GLY A 337 25.375 -39.755 -55.543 1.00 29.51 N ATOM 5347 CA GLY A 337 26.397 -40.730 -55.133 1.00 29.51 C ATOM 5348 C GLY A 337 27.807 -40.478 -55.731 1.00 29.51 C ATOM 5349 O GLY A 337 27.983 -39.602 -56.572 1.00 29.51 O ATOM 5350 H GLY A 337 25.625 -39.025 -56.195 1.00 0.00 H ATOM 5351 1HA GLY A 337 26.488 -40.727 -54.047 1.00 0.00 H ATOM 5352 2HA GLY A 337 26.083 -41.731 -55.426 1.00 0.00 H ATOM 5353 N SER A 338 28.751 -41.351 -55.317 1.00 31.53 N ATOM 5354 CA SER A 338 30.136 -41.614 -55.807 1.00 31.53 C ATOM 5355 C SER A 338 31.256 -40.688 -55.291 1.00 31.53 C ATOM 5356 O SER A 338 31.163 -39.485 -55.464 1.00 31.53 O ATOM 5357 CB SER A 338 30.139 -41.655 -57.342 1.00 31.53 C ATOM 5358 OG SER A 338 31.338 -42.218 -57.827 1.00 31.53 O ATOM 5359 H SER A 338 28.394 -41.888 -54.539 1.00 0.00 H ATOM 5360 HA SER A 338 30.461 -42.582 -55.424 1.00 0.00 H ATOM 5361 1HB SER A 338 29.290 -42.241 -57.692 1.00 0.00 H ATOM 5362 2HB SER A 338 30.023 -40.645 -57.733 1.00 0.00 H ATOM 5363 HG SER A 338 31.860 -42.438 -57.052 1.00 0.00 H ATOM 5364 N SER A 339 32.403 -41.110 -54.732 1.00 29.37 N ATOM 5365 CA SER A 339 33.082 -42.390 -54.387 1.00 29.37 C ATOM 5366 C SER A 339 34.336 -41.981 -53.562 1.00 29.37 C ATOM 5367 O SER A 339 34.884 -40.928 -53.863 1.00 29.37 O ATOM 5368 CB SER A 339 33.555 -43.106 -55.661 1.00 29.37 C ATOM 5369 OG SER A 339 34.200 -42.204 -56.546 1.00 29.37 O ATOM 5370 H SER A 339 32.864 -40.236 -54.522 1.00 0.00 H ATOM 5371 HA SER A 339 32.368 -43.032 -53.870 1.00 0.00 H ATOM 5372 1HB SER A 339 34.242 -43.909 -55.394 1.00 0.00 H ATOM 5373 2HB SER A 339 32.701 -43.560 -56.161 1.00 0.00 H ATOM 5374 HG SER A 339 34.178 -41.347 -56.113 1.00 0.00 H ATOM 5375 N SER A 340 34.855 -42.662 -52.529 1.00 31.02 N ATOM 5376 CA SER A 340 35.480 -43.996 -52.557 1.00 31.02 C ATOM 5377 C SER A 340 36.057 -44.407 -51.174 1.00 31.02 C ATOM 5378 O SER A 340 36.694 -43.580 -50.530 1.00 31.02 O ATOM 5379 CB SER A 340 36.668 -43.961 -53.543 1.00 31.02 C ATOM 5380 OG SER A 340 37.508 -42.844 -53.328 1.00 31.02 O ATOM 5381 H SER A 340 34.789 -42.168 -51.651 1.00 0.00 H ATOM 5382 HA SER A 340 34.739 -44.718 -52.903 1.00 0.00 H ATOM 5383 1HB SER A 340 37.255 -44.873 -53.437 1.00 0.00 H ATOM 5384 2HB SER A 340 36.292 -43.931 -54.565 1.00 0.00 H ATOM 5385 HG SER A 340 37.122 -42.360 -52.594 1.00 0.00 H ATOM 5386 N HIS A 341 35.934 -45.710 -50.841 1.00 34.22 N ATOM 5387 CA HIS A 341 36.653 -46.527 -49.823 1.00 34.22 C ATOM 5388 C HIS A 341 36.358 -46.254 -48.320 1.00 34.22 C ATOM 5389 O HIS A 341 36.496 -45.133 -47.870 1.00 34.22 O ATOM 5390 CB HIS A 341 38.162 -46.496 -50.146 1.00 34.22 C ATOM 5391 CG HIS A 341 38.494 -46.984 -51.538 1.00 34.22 C ATOM 5392 ND1 HIS A 341 38.211 -48.231 -52.051 1.00 34.22 N ATOM 5393 CD2 HIS A 341 39.099 -46.269 -52.538 1.00 34.22 C ATOM 5394 CE1 HIS A 341 38.614 -48.259 -53.332 1.00 34.22 C ATOM 5395 NE2 HIS A 341 39.147 -47.080 -53.677 1.00 34.22 N ATOM 5396 H HIS A 341 35.223 -46.147 -51.410 1.00 0.00 H ATOM 5397 HA HIS A 341 36.300 -47.557 -49.868 1.00 0.00 H ATOM 5398 1HB HIS A 341 38.535 -45.477 -50.043 1.00 0.00 H ATOM 5399 2HB HIS A 341 38.700 -47.116 -49.429 1.00 0.00 H ATOM 5400 HD2 HIS A 341 39.451 -45.240 -52.461 1.00 0.00 H ATOM 5401 HE1 HIS A 341 38.528 -49.109 -54.009 1.00 0.00 H ATOM 5402 HE2 HIS A 341 39.509 -46.839 -54.589 1.00 0.00 H ATOM 5403 N ALA A 342 36.013 -47.208 -47.437 1.00 31.69 N ATOM 5404 CA ALA A 342 35.912 -48.672 -47.489 1.00 31.69 C ATOM 5405 C ALA A 342 35.137 -49.240 -46.257 1.00 31.69 C ATOM 5406 O ALA A 342 35.272 -48.685 -45.177 1.00 31.69 O ATOM 5407 CB ALA A 342 37.344 -49.228 -47.464 1.00 31.69 C ATOM 5408 H ALA A 342 35.789 -46.730 -46.576 1.00 0.00 H ATOM 5409 HA ALA A 342 35.415 -48.944 -48.420 1.00 0.00 H ATOM 5410 1HB ALA A 342 37.312 -50.317 -47.501 1.00 0.00 H ATOM 5411 2HB ALA A 342 37.896 -48.851 -48.325 1.00 0.00 H ATOM 5412 3HB ALA A 342 37.841 -48.911 -46.549 1.00 0.00 H ATOM 5413 N HIS A 343 34.433 -50.379 -46.456 1.00 30.48 N ATOM 5414 CA HIS A 343 34.011 -51.464 -45.517 1.00 30.48 C ATOM 5415 C HIS A 343 33.194 -51.115 -44.226 1.00 30.48 C ATOM 5416 O HIS A 343 33.563 -50.209 -43.505 1.00 30.48 O ATOM 5417 CB HIS A 343 35.278 -52.296 -45.211 1.00 30.48 C ATOM 5418 CG HIS A 343 35.812 -53.085 -46.394 1.00 30.48 C ATOM 5419 ND1 HIS A 343 35.181 -54.125 -47.043 1.00 30.48 N ATOM 5420 CD2 HIS A 343 37.038 -52.953 -46.990 1.00 30.48 C ATOM 5421 CE1 HIS A 343 35.987 -54.589 -48.008 1.00 30.48 C ATOM 5422 NE2 HIS A 343 37.126 -53.890 -48.026 1.00 30.48 N ATOM 5423 H HIS A 343 34.179 -50.446 -47.431 1.00 0.00 H ATOM 5424 HA HIS A 343 33.259 -52.089 -45.998 1.00 0.00 H ATOM 5425 1HB HIS A 343 36.073 -51.635 -44.864 1.00 0.00 H ATOM 5426 2HB HIS A 343 35.065 -53.001 -44.408 1.00 0.00 H ATOM 5427 HD2 HIS A 343 37.795 -52.217 -46.717 1.00 0.00 H ATOM 5428 HE1 HIS A 343 35.762 -55.412 -48.686 1.00 0.00 H ATOM 5429 HE2 HIS A 343 37.892 -54.025 -48.670 1.00 0.00 H ATOM 5430 N VAL A 344 32.132 -51.806 -43.751 1.00 31.05 N ATOM 5431 CA VAL A 344 31.519 -53.135 -44.004 1.00 31.05 C ATOM 5432 C VAL A 344 30.160 -53.279 -43.251 1.00 31.05 C ATOM 5433 O VAL A 344 30.074 -52.902 -42.091 1.00 31.05 O ATOM 5434 CB VAL A 344 32.533 -54.226 -43.533 1.00 31.05 C ATOM 5435 CG1 VAL A 344 32.083 -55.348 -42.595 1.00 31.05 C ATOM 5436 CG2 VAL A 344 33.101 -54.935 -44.760 1.00 31.05 C ATOM 5437 H VAL A 344 31.715 -51.195 -43.064 1.00 0.00 H ATOM 5438 HA VAL A 344 31.337 -53.234 -45.075 1.00 0.00 H ATOM 5439 HB VAL A 344 33.336 -53.745 -42.975 1.00 0.00 H ATOM 5440 1HG1 VAL A 344 32.927 -56.005 -42.382 1.00 0.00 H ATOM 5441 2HG1 VAL A 344 31.715 -54.918 -41.664 1.00 0.00 H ATOM 5442 3HG1 VAL A 344 31.288 -55.923 -43.070 1.00 0.00 H ATOM 5443 1HG2 VAL A 344 33.811 -55.698 -44.443 1.00 0.00 H ATOM 5444 2HG2 VAL A 344 32.290 -55.403 -45.318 1.00 0.00 H ATOM 5445 3HG2 VAL A 344 33.609 -54.210 -45.397 1.00 0.00 H ATOM 5446 N ASN A 345 29.160 -53.886 -43.925 1.00 32.58 N ATOM 5447 CA ASN A 345 27.998 -54.715 -43.479 1.00 32.58 C ATOM 5448 C ASN A 345 26.938 -54.188 -42.465 1.00 32.58 C ATOM 5449 O ASN A 345 27.238 -53.994 -41.300 1.00 32.58 O ATOM 5450 CB ASN A 345 28.563 -56.087 -43.070 1.00 32.58 C ATOM 5451 CG ASN A 345 29.154 -56.860 -44.236 1.00 32.58 C ATOM 5452 OD1 ASN A 345 28.992 -56.525 -45.399 1.00 32.58 O ATOM 5453 ND2 ASN A 345 29.858 -57.934 -43.968 1.00 32.58 N ATOM 5454 H ASN A 345 29.284 -53.703 -44.910 1.00 0.00 H ATOM 5455 HA ASN A 345 27.307 -54.822 -44.317 1.00 0.00 H ATOM 5456 1HB ASN A 345 29.339 -55.951 -42.315 1.00 0.00 H ATOM 5457 2HB ASN A 345 27.771 -56.687 -42.622 1.00 0.00 H ATOM 5458 1HD2 ASN A 345 30.261 -58.466 -44.713 1.00 0.00 H ATOM 5459 2HD2 ASN A 345 29.991 -58.220 -43.020 1.00 0.00 H ATOM 5460 N SER A 346 25.664 -53.970 -42.869 1.00 30.27 N ATOM 5461 CA SER A 346 24.508 -54.925 -42.998 1.00 30.27 C ATOM 5462 C SER A 346 23.598 -54.922 -41.738 1.00 30.27 C ATOM 5463 O SER A 346 24.158 -54.946 -40.656 1.00 30.27 O ATOM 5464 CB SER A 346 24.967 -56.350 -43.353 1.00 30.27 C ATOM 5465 OG SER A 346 25.404 -57.066 -42.217 1.00 30.27 O ATOM 5466 H SER A 346 25.528 -52.998 -43.108 1.00 0.00 H ATOM 5467 HA SER A 346 23.858 -54.575 -43.801 1.00 0.00 H ATOM 5468 1HB SER A 346 24.145 -56.891 -43.820 1.00 0.00 H ATOM 5469 2HB SER A 346 25.779 -56.301 -44.077 1.00 0.00 H ATOM 5470 HG SER A 346 25.305 -56.468 -41.473 1.00 0.00 H ATOM 5471 N ARG A 347 22.249 -54.975 -41.707 1.00 29.68 N ATOM 5472 CA ARG A 347 21.178 -55.415 -42.636 1.00 29.68 C ATOM 5473 C ARG A 347 19.786 -55.250 -41.931 1.00 29.68 C ATOM 5474 O ARG A 347 19.751 -55.416 -40.719 1.00 29.68 O ATOM 5475 CB ARG A 347 21.411 -56.931 -42.876 1.00 29.68 C ATOM 5476 CG ARG A 347 21.540 -57.364 -44.344 1.00 29.68 C ATOM 5477 CD ARG A 347 21.933 -58.852 -44.376 1.00 29.68 C ATOM 5478 NE ARG A 347 22.417 -59.286 -45.699 1.00 29.68 N ATOM 5479 CZ ARG A 347 22.897 -60.485 -45.987 1.00 29.68 C ATOM 5480 NH1 ARG A 347 22.916 -61.452 -45.112 1.00 29.68 N ATOM 5481 NH2 ARG A 347 23.373 -60.737 -47.174 1.00 29.68 N ATOM 5482 H ARG A 347 21.994 -54.609 -40.801 1.00 0.00 H ATOM 5483 HA ARG A 347 21.278 -54.857 -43.568 1.00 0.00 H ATOM 5484 1HB ARG A 347 22.323 -57.244 -42.369 1.00 0.00 H ATOM 5485 2HB ARG A 347 20.586 -57.499 -42.446 1.00 0.00 H ATOM 5486 1HG ARG A 347 20.586 -57.218 -44.852 1.00 0.00 H ATOM 5487 2HG ARG A 347 22.307 -56.764 -44.834 1.00 0.00 H ATOM 5488 1HD ARG A 347 22.729 -59.034 -43.655 1.00 0.00 H ATOM 5489 2HD ARG A 347 21.067 -59.462 -44.122 1.00 0.00 H ATOM 5490 HE ARG A 347 22.382 -58.616 -46.455 1.00 0.00 H ATOM 5491 1HH1 ARG A 347 22.557 -61.297 -44.180 1.00 0.00 H ATOM 5492 2HH1 ARG A 347 23.290 -62.355 -45.366 1.00 0.00 H ATOM 5493 1HH2 ARG A 347 23.377 -60.014 -47.881 1.00 0.00 H ATOM 5494 2HH2 ARG A 347 23.738 -61.653 -47.387 1.00 0.00 H ATOM 5495 N ILE A 348 18.689 -55.110 -42.714 1.00 34.16 N ATOM 5496 CA ILE A 348 17.262 -55.532 -42.461 1.00 34.16 C ATOM 5497 C ILE A 348 16.423 -54.620 -41.515 1.00 34.16 C ATOM 5498 O ILE A 348 16.666 -54.613 -40.320 1.00 34.16 O ATOM 5499 CB ILE A 348 17.264 -57.029 -42.029 1.00 34.16 C ATOM 5500 CG1 ILE A 348 17.910 -57.937 -43.108 1.00 34.16 C ATOM 5501 CG2 ILE A 348 15.879 -57.615 -41.707 1.00 34.16 C ATOM 5502 CD1 ILE A 348 18.397 -59.283 -42.557 1.00 34.16 C ATOM 5503 H ILE A 348 18.919 -54.649 -43.583 1.00 0.00 H ATOM 5504 HA ILE A 348 16.699 -55.418 -43.386 1.00 0.00 H ATOM 5505 HB ILE A 348 17.869 -57.147 -41.131 1.00 0.00 H ATOM 5506 1HG1 ILE A 348 17.189 -58.129 -43.902 1.00 0.00 H ATOM 5507 2HG1 ILE A 348 18.759 -57.421 -43.557 1.00 0.00 H ATOM 5508 1HG2 ILE A 348 15.985 -58.660 -41.418 1.00 0.00 H ATOM 5509 2HG2 ILE A 348 15.429 -57.056 -40.888 1.00 0.00 H ATOM 5510 3HG2 ILE A 348 15.241 -57.545 -42.588 1.00 0.00 H ATOM 5511 1HD1 ILE A 348 18.838 -59.868 -43.364 1.00 0.00 H ATOM 5512 2HD1 ILE A 348 19.145 -59.110 -41.783 1.00 0.00 H ATOM 5513 3HD1 ILE A 348 17.555 -59.828 -42.133 1.00 0.00 H ATOM 5514 N SER A 349 15.528 -53.712 -41.956 1.00 28.61 N ATOM 5515 CA SER A 349 14.229 -53.773 -42.695 1.00 28.61 C ATOM 5516 C SER A 349 12.983 -54.144 -41.860 1.00 28.61 C ATOM 5517 O SER A 349 12.908 -55.300 -41.467 1.00 28.61 O ATOM 5518 CB SER A 349 14.242 -54.611 -43.987 1.00 28.61 C ATOM 5519 OG SER A 349 14.182 -55.996 -43.719 1.00 28.61 O ATOM 5520 H SER A 349 15.897 -52.812 -41.683 1.00 0.00 H ATOM 5521 HA SER A 349 13.952 -52.760 -42.992 1.00 0.00 H ATOM 5522 1HB SER A 349 13.394 -54.331 -44.611 1.00 0.00 H ATOM 5523 2HB SER A 349 15.148 -54.395 -44.551 1.00 0.00 H ATOM 5524 HG SER A 349 14.147 -56.079 -42.763 1.00 0.00 H ATOM 5525 N VAL A 350 11.987 -53.235 -41.737 1.00 31.71 N ATOM 5526 CA VAL A 350 10.513 -53.464 -41.868 1.00 31.71 C ATOM 5527 C VAL A 350 9.790 -52.128 -42.212 1.00 31.71 C ATOM 5528 O VAL A 350 10.120 -51.088 -41.653 1.00 31.71 O ATOM 5529 CB VAL A 350 9.821 -54.114 -40.634 1.00 31.71 C ATOM 5530 CG1 VAL A 350 8.317 -54.329 -40.888 1.00 31.71 C ATOM 5531 CG2 VAL A 350 10.341 -55.511 -40.263 1.00 31.71 C ATOM 5532 H VAL A 350 12.324 -52.305 -41.533 1.00 0.00 H ATOM 5533 HA VAL A 350 10.341 -54.143 -42.704 1.00 0.00 H ATOM 5534 HB VAL A 350 9.975 -53.475 -39.764 1.00 0.00 H ATOM 5535 1HG1 VAL A 350 7.861 -54.784 -40.008 1.00 0.00 H ATOM 5536 2HG1 VAL A 350 7.841 -53.369 -41.087 1.00 0.00 H ATOM 5537 3HG1 VAL A 350 8.183 -54.987 -41.746 1.00 0.00 H ATOM 5538 1HG2 VAL A 350 9.800 -55.881 -39.392 1.00 0.00 H ATOM 5539 2HG2 VAL A 350 10.188 -56.191 -41.102 1.00 0.00 H ATOM 5540 3HG2 VAL A 350 11.405 -55.454 -40.032 1.00 0.00 H ATOM 5541 N HIS A 351 8.834 -52.197 -43.155 1.00 27.58 N ATOM 5542 CA HIS A 351 7.979 -51.172 -43.809 1.00 27.58 C ATOM 5543 C HIS A 351 6.949 -50.447 -42.900 1.00 27.58 C ATOM 5544 O HIS A 351 6.523 -51.034 -41.912 1.00 27.58 O ATOM 5545 CB HIS A 351 7.206 -51.940 -44.896 1.00 27.58 C ATOM 5546 CG HIS A 351 8.052 -52.387 -46.059 1.00 27.58 C ATOM 5547 ND1 HIS A 351 8.398 -51.590 -47.122 1.00 27.58 N ATOM 5548 CD2 HIS A 351 8.553 -53.638 -46.311 1.00 27.58 C ATOM 5549 CE1 HIS A 351 9.091 -52.335 -47.995 1.00 27.58 C ATOM 5550 NE2 HIS A 351 9.223 -53.590 -47.538 1.00 27.58 N ATOM 5551 H HIS A 351 8.733 -53.166 -43.422 1.00 0.00 H ATOM 5552 HA HIS A 351 8.609 -50.401 -44.252 1.00 0.00 H ATOM 5553 1HB HIS A 351 6.744 -52.825 -44.457 1.00 0.00 H ATOM 5554 2HB HIS A 351 6.405 -51.312 -45.286 1.00 0.00 H ATOM 5555 HD2 HIS A 351 8.457 -54.507 -45.660 1.00 0.00 H ATOM 5556 HE1 HIS A 351 9.498 -51.990 -48.945 1.00 0.00 H ATOM 5557 HE2 HIS A 351 9.714 -54.340 -48.004 1.00 0.00 H ATOM 5558 N SER A 352 6.474 -49.214 -43.193 1.00 27.89 N ATOM 5559 CA SER A 352 5.308 -48.848 -44.068 1.00 27.89 C ATOM 5560 C SER A 352 4.802 -47.414 -43.692 1.00 27.89 C ATOM 5561 O SER A 352 5.142 -47.004 -42.582 1.00 27.89 O ATOM 5562 CB SER A 352 4.159 -49.817 -43.727 1.00 27.89 C ATOM 5563 OG SER A 352 3.088 -49.717 -44.630 1.00 27.89 O ATOM 5564 H SER A 352 7.002 -48.479 -42.744 1.00 0.00 H ATOM 5565 HA SER A 352 5.606 -48.969 -45.110 1.00 0.00 H ATOM 5566 1HB SER A 352 4.532 -50.841 -43.734 1.00 0.00 H ATOM 5567 2HB SER A 352 3.794 -49.609 -42.722 1.00 0.00 H ATOM 5568 HG SER A 352 3.340 -49.043 -45.266 1.00 0.00 H ATOM 5569 N PRO A 353 3.864 -46.705 -44.380 1.00 34.55 N ATOM 5570 CA PRO A 353 3.651 -46.383 -45.808 1.00 34.55 C ATOM 5571 C PRO A 353 3.461 -44.855 -46.074 1.00 34.55 C ATOM 5572 O PRO A 353 2.901 -44.133 -45.254 1.00 34.55 O ATOM 5573 CB PRO A 353 2.319 -47.060 -46.148 1.00 34.55 C ATOM 5574 CG PRO A 353 1.521 -46.943 -44.839 1.00 34.55 C ATOM 5575 CD PRO A 353 2.551 -46.623 -43.747 1.00 34.55 C ATOM 5576 HA PRO A 353 4.467 -46.819 -46.403 1.00 0.00 H ATOM 5577 1HB PRO A 353 1.842 -46.547 -46.996 1.00 0.00 H ATOM 5578 2HB PRO A 353 2.494 -48.100 -46.459 1.00 0.00 H ATOM 5579 1HG PRO A 353 0.759 -46.155 -44.928 1.00 0.00 H ATOM 5580 2HG PRO A 353 0.985 -47.882 -44.636 1.00 0.00 H ATOM 5581 1HD PRO A 353 2.378 -45.606 -43.366 1.00 0.00 H ATOM 5582 2HD PRO A 353 2.467 -47.361 -42.936 1.00 0.00 H ATOM 5583 N LEU A 354 3.808 -44.373 -47.273 1.00 27.95 N ATOM 5584 CA LEU A 354 3.349 -43.085 -47.820 1.00 27.95 C ATOM 5585 C LEU A 354 2.869 -43.319 -49.251 1.00 27.95 C ATOM 5586 O LEU A 354 3.660 -43.717 -50.101 1.00 27.95 O ATOM 5587 CB LEU A 354 4.477 -42.028 -47.797 1.00 27.95 C ATOM 5588 CG LEU A 354 4.491 -41.128 -46.548 1.00 27.95 C ATOM 5589 CD1 LEU A 354 5.841 -40.420 -46.439 1.00 27.95 C ATOM 5590 CD2 LEU A 354 3.399 -40.054 -46.605 1.00 27.95 C ATOM 5591 H LEU A 354 4.428 -44.949 -47.824 1.00 0.00 H ATOM 5592 HA LEU A 354 2.528 -42.720 -47.203 1.00 0.00 H ATOM 5593 1HB LEU A 354 5.435 -42.541 -47.857 1.00 0.00 H ATOM 5594 2HB LEU A 354 4.374 -41.391 -48.675 1.00 0.00 H ATOM 5595 HG LEU A 354 4.325 -41.737 -45.659 1.00 0.00 H ATOM 5596 1HD1 LEU A 354 5.848 -39.784 -45.554 1.00 0.00 H ATOM 5597 2HD1 LEU A 354 6.635 -41.162 -46.358 1.00 0.00 H ATOM 5598 3HD1 LEU A 354 6.004 -39.809 -47.326 1.00 0.00 H ATOM 5599 1HD2 LEU A 354 3.444 -39.441 -45.704 1.00 0.00 H ATOM 5600 2HD2 LEU A 354 3.554 -39.423 -47.481 1.00 0.00 H ATOM 5601 3HD2 LEU A 354 2.422 -40.532 -46.671 1.00 0.00 H ATOM 5602 N ASP A 355 1.583 -43.073 -49.488 1.00 30.71 N ATOM 5603 CA ASP A 355 1.037 -42.824 -50.818 1.00 30.71 C ATOM 5604 C ASP A 355 -0.188 -41.914 -50.653 1.00 30.71 C ATOM 5605 O ASP A 355 -1.260 -42.374 -50.263 1.00 30.71 O ATOM 5606 CB ASP A 355 0.719 -44.154 -51.545 1.00 30.71 C ATOM 5607 CG ASP A 355 1.016 -44.134 -53.051 1.00 30.71 C ATOM 5608 OD1 ASP A 355 1.541 -43.112 -53.547 1.00 30.71 O ATOM 5609 OD2 ASP A 355 0.726 -45.166 -53.699 1.00 30.71 O ATOM 5610 H ASP A 355 0.962 -43.061 -48.691 1.00 0.00 H ATOM 5611 HA ASP A 355 1.782 -42.282 -51.402 1.00 0.00 H ATOM 5612 1HB ASP A 355 1.300 -44.961 -51.098 1.00 0.00 H ATOM 5613 2HB ASP A 355 -0.336 -44.398 -51.413 1.00 0.00 H ATOM 5614 N MET A 356 0.007 -40.603 -50.824 1.00 28.80 N ATOM 5615 CA MET A 356 -1.032 -39.634 -51.192 1.00 28.80 C ATOM 5616 C MET A 356 -0.400 -38.268 -51.506 1.00 28.80 C ATOM 5617 O MET A 356 0.051 -37.563 -50.610 1.00 28.80 O ATOM 5618 CB MET A 356 -2.121 -39.457 -50.108 1.00 28.80 C ATOM 5619 CG MET A 356 -3.442 -40.180 -50.422 1.00 28.80 C ATOM 5620 SD MET A 356 -4.203 -39.768 -52.022 1.00 28.80 S ATOM 5621 CE MET A 356 -5.946 -39.776 -51.539 1.00 28.80 C ATOM 5622 H MET A 356 0.953 -40.280 -50.683 1.00 0.00 H ATOM 5623 HA MET A 356 -1.531 -39.987 -52.094 1.00 0.00 H ATOM 5624 1HB MET A 356 -1.750 -39.831 -49.155 1.00 0.00 H ATOM 5625 2HB MET A 356 -2.339 -38.396 -49.980 1.00 0.00 H ATOM 5626 1HG MET A 356 -3.277 -41.257 -50.418 1.00 0.00 H ATOM 5627 2HG MET A 356 -4.177 -39.945 -49.653 1.00 0.00 H ATOM 5628 1HE MET A 356 -6.565 -39.541 -52.405 1.00 0.00 H ATOM 5629 2HE MET A 356 -6.214 -40.762 -51.158 1.00 0.00 H ATOM 5630 3HE MET A 356 -6.112 -39.030 -50.761 1.00 0.00 H ATOM 5631 N GLY A 357 -0.436 -37.914 -52.793 1.00 28.60 N ATOM 5632 CA GLY A 357 -0.814 -36.584 -53.277 1.00 28.60 C ATOM 5633 C GLY A 357 0.134 -35.412 -53.026 1.00 28.60 C ATOM 5634 O GLY A 357 0.083 -34.777 -51.980 1.00 28.60 O ATOM 5635 H GLY A 357 -0.182 -38.627 -53.462 1.00 0.00 H ATOM 5636 1HA GLY A 357 -0.960 -36.618 -54.357 1.00 0.00 H ATOM 5637 2HA GLY A 357 -1.765 -36.292 -52.833 1.00 0.00 H ATOM 5638 N HIS A 358 0.871 -35.039 -54.076 1.00 28.32 N ATOM 5639 CA HIS A 358 1.326 -33.669 -54.323 1.00 28.32 C ATOM 5640 C HIS A 358 0.199 -32.655 -54.040 1.00 28.32 C ATOM 5641 O HIS A 358 -0.785 -32.611 -54.779 1.00 28.32 O ATOM 5642 CB HIS A 358 1.727 -33.558 -55.811 1.00 28.32 C ATOM 5643 CG HIS A 358 3.159 -33.904 -56.119 1.00 28.32 C ATOM 5644 ND1 HIS A 358 4.231 -33.071 -55.902 1.00 28.32 N ATOM 5645 CD2 HIS A 358 3.634 -35.011 -56.770 1.00 28.32 C ATOM 5646 CE1 HIS A 358 5.328 -33.666 -56.396 1.00 28.32 C ATOM 5647 NE2 HIS A 358 5.015 -34.855 -56.938 1.00 28.32 N ATOM 5648 H HIS A 358 1.120 -35.766 -54.731 1.00 0.00 H ATOM 5649 HA HIS A 358 2.193 -33.456 -53.699 1.00 0.00 H ATOM 5650 1HB HIS A 358 1.097 -34.218 -56.408 1.00 0.00 H ATOM 5651 2HB HIS A 358 1.556 -32.540 -56.159 1.00 0.00 H ATOM 5652 HD2 HIS A 358 3.035 -35.863 -57.092 1.00 0.00 H ATOM 5653 HE1 HIS A 358 6.339 -33.260 -56.371 1.00 0.00 H ATOM 5654 HE2 HIS A 358 5.664 -35.494 -57.375 1.00 0.00 H ATOM 5655 N ILE A 359 0.355 -31.838 -52.998 1.00 30.47 N ATOM 5656 CA ILE A 359 -0.353 -30.566 -52.837 1.00 30.47 C ATOM 5657 C ILE A 359 0.726 -29.490 -52.813 1.00 30.47 C ATOM 5658 O ILE A 359 1.585 -29.483 -51.931 1.00 30.47 O ATOM 5659 CB ILE A 359 -1.270 -30.546 -51.591 1.00 30.47 C ATOM 5660 CG1 ILE A 359 -2.417 -31.567 -51.777 1.00 30.47 C ATOM 5661 CG2 ILE A 359 -1.839 -29.131 -51.352 1.00 30.47 C ATOM 5662 CD1 ILE A 359 -3.361 -31.701 -50.574 1.00 30.47 C ATOM 5663 H ILE A 359 1.007 -32.132 -52.285 1.00 0.00 H ATOM 5664 HA ILE A 359 -0.983 -30.408 -53.711 1.00 0.00 H ATOM 5665 HB ILE A 359 -0.698 -30.847 -50.714 1.00 0.00 H ATOM 5666 1HG1 ILE A 359 -3.018 -31.285 -52.641 1.00 0.00 H ATOM 5667 2HG1 ILE A 359 -1.997 -32.553 -51.979 1.00 0.00 H ATOM 5668 1HG2 ILE A 359 -2.481 -29.141 -50.472 1.00 0.00 H ATOM 5669 2HG2 ILE A 359 -1.019 -28.431 -51.195 1.00 0.00 H ATOM 5670 3HG2 ILE A 359 -2.420 -28.821 -52.221 1.00 0.00 H ATOM 5671 1HD1 ILE A 359 -4.132 -32.439 -50.797 1.00 0.00 H ATOM 5672 2HD1 ILE A 359 -2.793 -32.022 -49.700 1.00 0.00 H ATOM 5673 3HD1 ILE A 359 -3.829 -30.739 -50.370 1.00 0.00 H ATOM 5674 N ASP A 360 0.689 -28.633 -53.828 1.00 29.39 N ATOM 5675 CA ASP A 360 1.473 -27.409 -53.922 1.00 29.39 C ATOM 5676 C ASP A 360 1.288 -26.568 -52.646 1.00 29.39 C ATOM 5677 O ASP A 360 0.160 -26.282 -52.236 1.00 29.39 O ATOM 5678 CB ASP A 360 1.016 -26.629 -55.171 1.00 29.39 C ATOM 5679 CG ASP A 360 1.394 -27.322 -56.487 1.00 29.39 C ATOM 5680 OD1 ASP A 360 2.570 -27.734 -56.606 1.00 29.39 O ATOM 5681 OD2 ASP A 360 0.504 -27.464 -57.357 1.00 29.39 O ATOM 5682 H ASP A 360 0.059 -28.873 -54.580 1.00 0.00 H ATOM 5683 HA ASP A 360 2.525 -27.679 -54.024 1.00 0.00 H ATOM 5684 1HB ASP A 360 -0.067 -26.502 -55.145 1.00 0.00 H ATOM 5685 2HB ASP A 360 1.463 -25.634 -55.163 1.00 0.00 H ATOM 5686 N LEU A 361 2.397 -26.180 -52.004 1.00 30.21 N ATOM 5687 CA LEU A 361 2.383 -25.140 -50.973 1.00 30.21 C ATOM 5688 C LEU A 361 1.907 -23.825 -51.623 1.00 30.21 C ATOM 5689 O LEU A 361 2.490 -23.434 -52.637 1.00 30.21 O ATOM 5690 CB LEU A 361 3.791 -24.930 -50.368 1.00 30.21 C ATOM 5691 CG LEU A 361 3.992 -25.523 -48.963 1.00 30.21 C ATOM 5692 CD1 LEU A 361 4.427 -26.988 -49.017 1.00 30.21 C ATOM 5693 CD2 LEU A 361 5.061 -24.731 -48.209 1.00 30.21 C ATOM 5694 H LEU A 361 3.272 -26.624 -52.243 1.00 0.00 H ATOM 5695 HA LEU A 361 1.712 -25.454 -50.174 1.00 0.00 H ATOM 5696 1HB LEU A 361 4.526 -25.382 -51.033 1.00 0.00 H ATOM 5697 2HB LEU A 361 3.990 -23.860 -50.314 1.00 0.00 H ATOM 5698 HG LEU A 361 3.054 -25.475 -48.410 1.00 0.00 H ATOM 5699 1HD1 LEU A 361 4.557 -27.367 -48.003 1.00 0.00 H ATOM 5700 2HD1 LEU A 361 3.664 -27.576 -49.528 1.00 0.00 H ATOM 5701 3HD1 LEU A 361 5.369 -27.068 -49.558 1.00 0.00 H ATOM 5702 1HD2 LEU A 361 5.196 -25.157 -47.215 1.00 0.00 H ATOM 5703 2HD2 LEU A 361 6.003 -24.779 -48.756 1.00 0.00 H ATOM 5704 3HD2 LEU A 361 4.747 -23.691 -48.118 1.00 0.00 H ATOM 5705 N PRO A 362 0.922 -23.102 -51.055 1.00 36.47 N ATOM 5706 CA PRO A 362 0.582 -21.772 -51.538 1.00 36.47 C ATOM 5707 C PRO A 362 1.744 -20.825 -51.228 1.00 36.47 C ATOM 5708 O PRO A 362 2.226 -20.772 -50.092 1.00 36.47 O ATOM 5709 CB PRO A 362 -0.709 -21.353 -50.818 1.00 36.47 C ATOM 5710 CG PRO A 362 -1.129 -22.578 -50.004 1.00 36.47 C ATOM 5711 CD PRO A 362 0.139 -23.417 -49.876 1.00 36.47 C ATOM 5712 HA PRO A 362 0.394 -21.817 -52.621 1.00 0.00 H ATOM 5713 1HB PRO A 362 -0.518 -20.475 -50.184 1.00 0.00 H ATOM 5714 2HB PRO A 362 -1.472 -21.058 -51.554 1.00 0.00 H ATOM 5715 1HG PRO A 362 -1.526 -22.267 -49.027 1.00 0.00 H ATOM 5716 2HG PRO A 362 -1.938 -23.117 -50.519 1.00 0.00 H ATOM 5717 1HD PRO A 362 0.679 -23.129 -48.962 1.00 0.00 H ATOM 5718 2HD PRO A 362 -0.128 -24.484 -49.850 1.00 0.00 H ATOM 5719 N GLU A 363 2.189 -20.065 -52.228 1.00 34.53 N ATOM 5720 CA GLU A 363 2.987 -18.860 -52.001 1.00 34.53 C ATOM 5721 C GLU A 363 2.261 -17.992 -50.963 1.00 34.53 C ATOM 5722 O GLU A 363 1.064 -17.755 -51.090 1.00 34.53 O ATOM 5723 CB GLU A 363 3.181 -18.085 -53.317 1.00 34.53 C ATOM 5724 CG GLU A 363 4.145 -18.791 -54.285 1.00 34.53 C ATOM 5725 CD GLU A 363 4.358 -18.028 -55.607 1.00 34.53 C ATOM 5726 OE1 GLU A 363 5.446 -18.201 -56.205 1.00 34.53 O ATOM 5727 OE2 GLU A 363 3.450 -17.274 -56.024 1.00 34.53 O ATOM 5728 H GLU A 363 1.964 -20.335 -53.175 1.00 0.00 H ATOM 5729 HA GLU A 363 3.966 -19.159 -51.625 1.00 0.00 H ATOM 5730 1HB GLU A 363 2.217 -17.960 -53.811 1.00 0.00 H ATOM 5731 2HB GLU A 363 3.569 -17.090 -53.099 1.00 0.00 H ATOM 5732 1HG GLU A 363 5.111 -18.912 -53.796 1.00 0.00 H ATOM 5733 2HG GLU A 363 3.756 -19.783 -54.509 1.00 0.00 H ATOM 5734 N LEU A 364 2.979 -17.586 -49.911 1.00 45.03 N ATOM 5735 CA LEU A 364 2.481 -16.892 -48.719 1.00 45.03 C ATOM 5736 C LEU A 364 1.568 -15.696 -49.091 1.00 45.03 C ATOM 5737 O LEU A 364 2.052 -14.586 -49.328 1.00 45.03 O ATOM 5738 CB LEU A 364 3.730 -16.471 -47.900 1.00 45.03 C ATOM 5739 CG LEU A 364 3.529 -16.452 -46.375 1.00 45.03 C ATOM 5740 CD1 LEU A 364 3.841 -17.828 -45.777 1.00 45.03 C ATOM 5741 CD2 LEU A 364 4.471 -15.436 -45.717 1.00 45.03 C ATOM 5742 H LEU A 364 3.964 -17.798 -49.982 1.00 0.00 H ATOM 5743 HA LEU A 364 1.865 -17.585 -48.147 1.00 0.00 H ATOM 5744 1HB LEU A 364 4.542 -17.160 -48.126 1.00 0.00 H ATOM 5745 2HB LEU A 364 4.031 -15.472 -48.214 1.00 0.00 H ATOM 5746 HG LEU A 364 2.499 -16.176 -46.147 1.00 0.00 H ATOM 5747 1HD1 LEU A 364 3.694 -17.797 -44.697 1.00 0.00 H ATOM 5748 2HD1 LEU A 364 3.175 -18.573 -46.212 1.00 0.00 H ATOM 5749 3HD1 LEU A 364 4.875 -18.093 -45.994 1.00 0.00 H ATOM 5750 1HD2 LEU A 364 4.312 -15.438 -44.638 1.00 0.00 H ATOM 5751 2HD2 LEU A 364 5.505 -15.706 -45.932 1.00 0.00 H ATOM 5752 3HD2 LEU A 364 4.266 -14.441 -46.112 1.00 0.00 H ATOM 5753 N GLU A 365 0.257 -15.938 -49.167 1.00 43.39 N ATOM 5754 CA GLU A 365 -0.760 -14.941 -49.506 1.00 43.39 C ATOM 5755 C GLU A 365 -0.764 -13.787 -48.487 1.00 43.39 C ATOM 5756 O GLU A 365 -0.389 -13.926 -47.319 1.00 43.39 O ATOM 5757 CB GLU A 365 -2.157 -15.590 -49.635 1.00 43.39 C ATOM 5758 CG GLU A 365 -2.318 -16.449 -50.907 1.00 43.39 C ATOM 5759 CD GLU A 365 -3.731 -17.040 -51.085 1.00 43.39 C ATOM 5760 OE1 GLU A 365 -4.097 -17.333 -52.248 1.00 43.39 O ATOM 5761 OE2 GLU A 365 -4.436 -17.213 -50.066 1.00 43.39 O ATOM 5762 H GLU A 365 -0.030 -16.887 -48.972 1.00 0.00 H ATOM 5763 HA GLU A 365 -0.500 -14.494 -50.466 1.00 0.00 H ATOM 5764 1HB GLU A 365 -2.346 -16.222 -48.767 1.00 0.00 H ATOM 5765 2HB GLU A 365 -2.920 -14.812 -49.646 1.00 0.00 H ATOM 5766 1HG GLU A 365 -2.090 -15.835 -51.778 1.00 0.00 H ATOM 5767 2HG GLU A 365 -1.599 -17.266 -50.874 1.00 0.00 H ATOM 5768 N THR A 366 -1.164 -12.605 -48.956 1.00 53.86 N ATOM 5769 CA THR A 366 -1.345 -11.383 -48.165 1.00 53.86 C ATOM 5770 C THR A 366 -2.177 -11.653 -46.904 1.00 53.86 C ATOM 5771 O THR A 366 -3.339 -12.017 -47.036 1.00 53.86 O ATOM 5772 CB THR A 366 -2.068 -10.336 -49.038 1.00 53.86 C ATOM 5773 OG1 THR A 366 -3.112 -10.934 -49.774 1.00 53.86 O ATOM 5774 CG2 THR A 366 -1.127 -9.707 -50.069 1.00 53.86 C ATOM 5775 H THR A 366 -1.351 -12.581 -49.948 1.00 0.00 H ATOM 5776 HA THR A 366 -0.362 -11.006 -47.881 1.00 0.00 H ATOM 5777 HB THR A 366 -2.464 -9.544 -48.403 1.00 0.00 H ATOM 5778 HG1 THR A 366 -3.149 -11.872 -49.572 1.00 0.00 H ATOM 5779 1HG2 THR A 366 -1.675 -8.975 -50.663 1.00 0.00 H ATOM 5780 2HG2 THR A 366 -0.302 -9.214 -49.555 1.00 0.00 H ATOM 5781 3HG2 THR A 366 -0.734 -10.484 -50.724 1.00 0.00 H ATOM 5782 N GLU A 367 -1.604 -11.457 -45.701 1.00 63.42 N ATOM 5783 CA GLU A 367 -2.334 -11.541 -44.417 1.00 63.42 C ATOM 5784 C GLU A 367 -3.632 -10.718 -44.502 1.00 63.42 C ATOM 5785 O GLU A 367 -3.564 -9.484 -44.575 1.00 63.42 O ATOM 5786 CB GLU A 367 -1.494 -10.977 -43.234 1.00 63.42 C ATOM 5787 CG GLU A 367 -0.528 -11.936 -42.510 1.00 63.42 C ATOM 5788 CD GLU A 367 0.160 -11.272 -41.284 1.00 63.42 C ATOM 5789 OE1 GLU A 367 0.435 -11.940 -40.262 1.00 63.42 O ATOM 5790 OE2 GLU A 367 0.550 -10.075 -41.361 1.00 63.42 O ATOM 5791 H GLU A 367 -0.617 -11.241 -45.693 1.00 0.00 H ATOM 5792 HA GLU A 367 -2.547 -12.590 -44.208 1.00 0.00 H ATOM 5793 1HB GLU A 367 -0.883 -10.146 -43.586 1.00 0.00 H ATOM 5794 2HB GLU A 367 -2.163 -10.589 -42.465 1.00 0.00 H ATOM 5795 1HG GLU A 367 -1.084 -12.811 -42.175 1.00 0.00 H ATOM 5796 2HG GLU A 367 0.232 -12.270 -43.215 1.00 0.00 H ATOM 5797 N ASP A 368 -4.795 -11.377 -44.450 1.00 73.19 N ATOM 5798 CA ASP A 368 -6.073 -10.686 -44.289 1.00 73.19 C ATOM 5799 C ASP A 368 -6.093 -10.049 -42.895 1.00 73.19 C ATOM 5800 O ASP A 368 -6.270 -10.689 -41.854 1.00 73.19 O ATOM 5801 CB ASP A 368 -7.284 -11.593 -44.557 1.00 73.19 C ATOM 5802 CG ASP A 368 -8.572 -10.765 -44.712 1.00 73.19 C ATOM 5803 OD1 ASP A 368 -8.577 -9.593 -44.252 1.00 73.19 O ATOM 5804 OD2 ASP A 368 -9.537 -11.278 -45.314 1.00 73.19 O ATOM 5805 H ASP A 368 -4.786 -12.384 -44.525 1.00 0.00 H ATOM 5806 HA ASP A 368 -6.115 -9.865 -45.006 1.00 0.00 H ATOM 5807 1HB ASP A 368 -7.111 -12.173 -45.464 1.00 0.00 H ATOM 5808 2HB ASP A 368 -7.399 -12.299 -43.734 1.00 0.00 H ATOM 5809 N THR A 369 -5.780 -8.755 -42.874 1.00 75.36 N ATOM 5810 CA THR A 369 -5.497 -8.017 -41.644 1.00 75.36 C ATOM 5811 C THR A 369 -6.748 -7.915 -40.779 1.00 75.36 C ATOM 5812 O THR A 369 -6.644 -7.898 -39.555 1.00 75.36 O ATOM 5813 CB THR A 369 -4.965 -6.612 -41.966 1.00 75.36 C ATOM 5814 OG1 THR A 369 -4.227 -6.589 -43.171 1.00 75.36 O ATOM 5815 CG2 THR A 369 -4.011 -6.114 -40.890 1.00 75.36 C ATOM 5816 H THR A 369 -5.739 -8.270 -43.759 1.00 0.00 H ATOM 5817 HA THR A 369 -4.733 -8.558 -41.084 1.00 0.00 H ATOM 5818 HB THR A 369 -5.800 -5.915 -42.041 1.00 0.00 H ATOM 5819 HG1 THR A 369 -4.207 -7.471 -43.550 1.00 0.00 H ATOM 5820 1HG2 THR A 369 -3.656 -5.118 -41.152 1.00 0.00 H ATOM 5821 2HG2 THR A 369 -4.531 -6.075 -39.933 1.00 0.00 H ATOM 5822 3HG2 THR A 369 -3.163 -6.793 -40.814 1.00 0.00 H ATOM 5823 N LEU A 370 -7.924 -7.893 -41.415 1.00 74.10 N ATOM 5824 CA LEU A 370 -9.211 -7.874 -40.734 1.00 74.10 C ATOM 5825 C LEU A 370 -9.467 -9.210 -40.039 1.00 74.10 C ATOM 5826 O LEU A 370 -9.812 -9.212 -38.860 1.00 74.10 O ATOM 5827 CB LEU A 370 -10.316 -7.550 -41.754 1.00 74.10 C ATOM 5828 CG LEU A 370 -10.324 -6.079 -42.205 1.00 74.10 C ATOM 5829 CD1 LEU A 370 -11.195 -5.915 -43.450 1.00 74.10 C ATOM 5830 CD2 LEU A 370 -10.881 -5.158 -41.113 1.00 74.10 C ATOM 5831 H LEU A 370 -7.902 -7.890 -42.425 1.00 0.00 H ATOM 5832 HA LEU A 370 -9.187 -7.097 -39.971 1.00 0.00 H ATOM 5833 1HB LEU A 370 -10.179 -8.185 -42.628 1.00 0.00 H ATOM 5834 2HB LEU A 370 -11.282 -7.786 -41.307 1.00 0.00 H ATOM 5835 HG LEU A 370 -9.306 -5.763 -42.435 1.00 0.00 H ATOM 5836 1HD1 LEU A 370 -11.193 -4.870 -43.760 1.00 0.00 H ATOM 5837 2HD1 LEU A 370 -10.798 -6.533 -44.256 1.00 0.00 H ATOM 5838 3HD1 LEU A 370 -12.215 -6.224 -43.224 1.00 0.00 H ATOM 5839 1HD2 LEU A 370 -10.871 -4.127 -41.467 1.00 0.00 H ATOM 5840 2HD2 LEU A 370 -11.904 -5.451 -40.877 1.00 0.00 H ATOM 5841 3HD2 LEU A 370 -10.265 -5.241 -40.218 1.00 0.00 H ATOM 5842 N GLU A 371 -9.240 -10.338 -40.719 1.00 79.35 N ATOM 5843 CA GLU A 371 -9.443 -11.666 -40.128 1.00 79.35 C ATOM 5844 C GLU A 371 -8.564 -11.875 -38.886 1.00 79.35 C ATOM 5845 O GLU A 371 -9.052 -12.301 -37.837 1.00 79.35 O ATOM 5846 CB GLU A 371 -9.186 -12.761 -41.175 1.00 79.35 C ATOM 5847 CG GLU A 371 -9.724 -14.108 -40.665 1.00 79.35 C ATOM 5848 CD GLU A 371 -9.418 -15.307 -41.573 1.00 79.35 C ATOM 5849 OE1 GLU A 371 -9.706 -16.433 -41.101 1.00 79.35 O ATOM 5850 OE2 GLU A 371 -8.863 -15.116 -42.674 1.00 79.35 O ATOM 5851 H GLU A 371 -8.917 -10.268 -41.674 1.00 0.00 H ATOM 5852 HA GLU A 371 -10.477 -11.740 -39.791 1.00 0.00 H ATOM 5853 1HB GLU A 371 -9.674 -12.491 -42.112 1.00 0.00 H ATOM 5854 2HB GLU A 371 -8.116 -12.832 -41.372 1.00 0.00 H ATOM 5855 1HG GLU A 371 -9.293 -14.312 -39.685 1.00 0.00 H ATOM 5856 2HG GLU A 371 -10.804 -14.035 -40.548 1.00 0.00 H ATOM 5857 N LEU A 372 -7.284 -11.499 -38.954 1.00 81.18 N ATOM 5858 CA LEU A 372 -6.391 -11.596 -37.797 1.00 81.18 C ATOM 5859 C LEU A 372 -6.789 -10.637 -36.663 1.00 81.18 C ATOM 5860 O LEU A 372 -6.721 -11.020 -35.496 1.00 81.18 O ATOM 5861 CB LEU A 372 -4.944 -11.340 -38.224 1.00 81.18 C ATOM 5862 CG LEU A 372 -4.315 -12.414 -39.122 1.00 81.18 C ATOM 5863 CD1 LEU A 372 -2.992 -11.881 -39.672 1.00 81.18 C ATOM 5864 CD2 LEU A 372 -4.016 -13.693 -38.330 1.00 81.18 C ATOM 5865 H LEU A 372 -6.923 -11.139 -39.826 1.00 0.00 H ATOM 5866 HA LEU A 372 -6.463 -12.603 -37.388 1.00 0.00 H ATOM 5867 1HB LEU A 372 -4.903 -10.394 -38.761 1.00 0.00 H ATOM 5868 2HB LEU A 372 -4.328 -11.254 -37.329 1.00 0.00 H ATOM 5869 HG LEU A 372 -5.002 -12.659 -39.932 1.00 0.00 H ATOM 5870 1HD1 LEU A 372 -2.534 -12.635 -40.313 1.00 0.00 H ATOM 5871 2HD1 LEU A 372 -3.177 -10.977 -40.252 1.00 0.00 H ATOM 5872 3HD1 LEU A 372 -2.321 -11.651 -38.845 1.00 0.00 H ATOM 5873 1HD2 LEU A 372 -3.572 -14.436 -38.993 1.00 0.00 H ATOM 5874 2HD2 LEU A 372 -3.321 -13.466 -37.521 1.00 0.00 H ATOM 5875 3HD2 LEU A 372 -4.942 -14.087 -37.912 1.00 0.00 H ATOM 5876 N GLN A 373 -7.248 -9.421 -36.979 1.00 80.40 N ATOM 5877 CA GLN A 373 -7.779 -8.492 -35.974 1.00 80.40 C ATOM 5878 C GLN A 373 -9.037 -9.035 -35.283 1.00 80.40 C ATOM 5879 O GLN A 373 -9.216 -8.789 -34.092 1.00 80.40 O ATOM 5880 CB GLN A 373 -8.082 -7.128 -36.610 1.00 80.40 C ATOM 5881 CG GLN A 373 -6.815 -6.284 -36.782 1.00 80.40 C ATOM 5882 CD GLN A 373 -7.066 -4.957 -37.491 1.00 80.40 C ATOM 5883 OE1 GLN A 373 -8.161 -4.593 -37.885 1.00 80.40 O ATOM 5884 NE2 GLN A 373 -6.045 -4.145 -37.658 1.00 80.40 N ATOM 5885 H GLN A 373 -7.226 -9.137 -37.948 1.00 0.00 H ATOM 5886 HA GLN A 373 -7.026 -8.355 -35.198 1.00 0.00 H ATOM 5887 1HB GLN A 373 -8.549 -7.276 -37.584 1.00 0.00 H ATOM 5888 2HB GLN A 373 -8.792 -6.585 -35.986 1.00 0.00 H ATOM 5889 1HG GLN A 373 -6.401 -6.064 -35.798 1.00 0.00 H ATOM 5890 2HG GLN A 373 -6.093 -6.847 -37.373 1.00 0.00 H ATOM 5891 1HE2 GLN A 373 -6.174 -3.266 -38.119 1.00 0.00 H ATOM 5892 2HE2 GLN A 373 -5.139 -4.405 -37.324 1.00 0.00 H ATOM 5893 N PHE A 374 -9.879 -9.805 -35.982 1.00 78.02 N ATOM 5894 CA PHE A 374 -11.014 -10.507 -35.371 1.00 78.02 C ATOM 5895 C PHE A 374 -10.583 -11.675 -34.475 1.00 78.02 C ATOM 5896 O PHE A 374 -11.286 -11.991 -33.517 1.00 78.02 O ATOM 5897 CB PHE A 374 -11.983 -11.003 -36.456 1.00 78.02 C ATOM 5898 CG PHE A 374 -12.895 -9.930 -37.014 1.00 78.02 C ATOM 5899 CD1 PHE A 374 -13.879 -9.353 -36.189 1.00 78.02 C ATOM 5900 CD2 PHE A 374 -12.793 -9.525 -38.357 1.00 78.02 C ATOM 5901 CE1 PHE A 374 -14.730 -8.356 -36.696 1.00 78.02 C ATOM 5902 CE2 PHE A 374 -13.626 -8.512 -38.859 1.00 78.02 C ATOM 5903 CZ PHE A 374 -14.595 -7.926 -38.028 1.00 78.02 C ATOM 5904 H PHE A 374 -9.718 -9.901 -36.974 1.00 0.00 H ATOM 5905 HA PHE A 374 -11.544 -9.809 -34.722 1.00 0.00 H ATOM 5906 1HB PHE A 374 -11.416 -11.425 -37.284 1.00 0.00 H ATOM 5907 2HB PHE A 374 -12.608 -11.797 -36.050 1.00 0.00 H ATOM 5908 HD1 PHE A 374 -13.971 -9.688 -35.156 1.00 0.00 H ATOM 5909 HD2 PHE A 374 -12.041 -9.981 -39.001 1.00 0.00 H ATOM 5910 HE1 PHE A 374 -15.495 -7.916 -36.056 1.00 0.00 H ATOM 5911 HE2 PHE A 374 -13.522 -8.181 -39.892 1.00 0.00 H ATOM 5912 HZ PHE A 374 -15.242 -7.140 -38.416 1.00 0.00 H ATOM 5913 N GLN A 375 -9.442 -12.307 -34.763 1.00 83.48 N ATOM 5914 CA GLN A 375 -8.898 -13.404 -33.958 1.00 83.48 C ATOM 5915 C GLN A 375 -8.072 -12.931 -32.751 1.00 83.48 C ATOM 5916 O GLN A 375 -7.761 -13.763 -31.900 1.00 83.48 O ATOM 5917 CB GLN A 375 -8.078 -14.355 -34.851 1.00 83.48 C ATOM 5918 CG GLN A 375 -8.952 -15.125 -35.858 1.00 83.48 C ATOM 5919 CD GLN A 375 -8.155 -16.060 -36.769 1.00 83.48 C ATOM 5920 OE1 GLN A 375 -7.004 -16.408 -36.525 1.00 83.48 O ATOM 5921 NE2 GLN A 375 -8.753 -16.527 -37.845 1.00 83.48 N ATOM 5922 H GLN A 375 -8.938 -12.001 -35.583 1.00 0.00 H ATOM 5923 HA GLN A 375 -9.729 -13.958 -33.522 1.00 0.00 H ATOM 5924 1HB GLN A 375 -7.330 -13.783 -35.401 1.00 0.00 H ATOM 5925 2HB GLN A 375 -7.547 -15.073 -34.226 1.00 0.00 H ATOM 5926 1HG GLN A 375 -9.672 -15.731 -35.309 1.00 0.00 H ATOM 5927 2HG GLN A 375 -9.474 -14.409 -36.493 1.00 0.00 H ATOM 5928 1HE2 GLN A 375 -8.262 -17.141 -38.464 1.00 0.00 H ATOM 5929 2HE2 GLN A 375 -9.698 -16.268 -38.045 1.00 0.00 H ATOM 5930 N GLN A 376 -7.700 -11.645 -32.655 1.00 88.70 N ATOM 5931 CA GLN A 376 -6.801 -11.153 -31.603 1.00 88.70 C ATOM 5932 C GLN A 376 -7.357 -11.377 -30.189 1.00 88.70 C ATOM 5933 O GLN A 376 -8.544 -11.184 -29.925 1.00 88.70 O ATOM 5934 CB GLN A 376 -6.408 -9.680 -31.825 1.00 88.70 C ATOM 5935 CG GLN A 376 -7.444 -8.654 -31.337 1.00 88.70 C ATOM 5936 CD GLN A 376 -7.064 -7.213 -31.658 1.00 88.70 C ATOM 5937 OE1 GLN A 376 -5.908 -6.840 -31.804 1.00 88.70 O ATOM 5938 NE2 GLN A 376 -8.030 -6.326 -31.741 1.00 88.70 N ATOM 5939 H GLN A 376 -8.058 -10.995 -33.340 1.00 0.00 H ATOM 5940 HA GLN A 376 -5.889 -11.750 -31.620 1.00 0.00 H ATOM 5941 1HB GLN A 376 -5.470 -9.472 -31.310 1.00 0.00 H ATOM 5942 2HB GLN A 376 -6.244 -9.503 -32.888 1.00 0.00 H ATOM 5943 1HG GLN A 376 -8.400 -8.862 -31.817 1.00 0.00 H ATOM 5944 2HG GLN A 376 -7.543 -8.740 -30.255 1.00 0.00 H ATOM 5945 1HE2 GLN A 376 -7.816 -5.371 -31.950 1.00 0.00 H ATOM 5946 2HE2 GLN A 376 -8.979 -6.605 -31.595 1.00 0.00 H ATOM 5947 N LEU A 377 -6.472 -11.711 -29.251 1.00 88.65 N ATOM 5948 CA LEU A 377 -6.803 -11.724 -27.827 1.00 88.65 C ATOM 5949 C LEU A 377 -6.741 -10.298 -27.277 1.00 88.65 C ATOM 5950 O LEU A 377 -5.716 -9.626 -27.403 1.00 88.65 O ATOM 5951 CB LEU A 377 -5.838 -12.663 -27.076 1.00 88.65 C ATOM 5952 CG LEU A 377 -6.288 -14.134 -27.096 1.00 88.65 C ATOM 5953 CD1 LEU A 377 -5.127 -15.064 -26.736 1.00 88.65 C ATOM 5954 CD2 LEU A 377 -7.393 -14.385 -26.066 1.00 88.65 C ATOM 5955 H LEU A 377 -5.538 -11.964 -29.541 1.00 0.00 H ATOM 5956 HA LEU A 377 -7.821 -12.096 -27.712 1.00 0.00 H ATOM 5957 1HB LEU A 377 -4.853 -12.587 -27.533 1.00 0.00 H ATOM 5958 2HB LEU A 377 -5.762 -12.328 -26.041 1.00 0.00 H ATOM 5959 HG LEU A 377 -6.670 -14.384 -28.086 1.00 0.00 H ATOM 5960 1HD1 LEU A 377 -5.470 -16.099 -26.757 1.00 0.00 H ATOM 5961 2HD1 LEU A 377 -4.320 -14.935 -27.458 1.00 0.00 H ATOM 5962 3HD1 LEU A 377 -4.764 -14.823 -25.738 1.00 0.00 H ATOM 5963 1HD2 LEU A 377 -7.693 -15.433 -26.102 1.00 0.00 H ATOM 5964 2HD2 LEU A 377 -7.022 -14.148 -25.069 1.00 0.00 H ATOM 5965 3HD2 LEU A 377 -8.252 -13.754 -26.293 1.00 0.00 H ATOM 5966 N SER A 378 -7.804 -9.840 -26.615 1.00 90.71 N ATOM 5967 CA SER A 378 -7.704 -8.637 -25.784 1.00 90.71 C ATOM 5968 C SER A 378 -6.846 -8.913 -24.542 1.00 90.71 C ATOM 5969 O SER A 378 -6.746 -10.054 -24.083 1.00 90.71 O ATOM 5970 CB SER A 378 -9.090 -8.084 -25.442 1.00 90.71 C ATOM 5971 OG SER A 378 -9.749 -8.842 -24.445 1.00 90.71 O ATOM 5972 H SER A 378 -8.690 -10.320 -26.681 1.00 0.00 H ATOM 5973 HA SER A 378 -7.159 -7.875 -26.343 1.00 0.00 H ATOM 5974 1HB SER A 378 -8.996 -7.055 -25.095 1.00 0.00 H ATOM 5975 2HB SER A 378 -9.708 -8.072 -26.339 1.00 0.00 H ATOM 5976 HG SER A 378 -9.146 -9.552 -24.210 1.00 0.00 H ATOM 5977 N LEU A 379 -6.231 -7.877 -23.967 1.00 91.49 N ATOM 5978 CA LEU A 379 -5.441 -8.008 -22.740 1.00 91.49 C ATOM 5979 C LEU A 379 -6.250 -8.639 -21.582 1.00 91.49 C ATOM 5980 O LEU A 379 -5.744 -9.579 -20.969 1.00 91.49 O ATOM 5981 CB LEU A 379 -4.803 -6.649 -22.378 1.00 91.49 C ATOM 5982 CG LEU A 379 -3.853 -6.727 -21.168 1.00 91.49 C ATOM 5983 CD1 LEU A 379 -2.631 -7.577 -21.506 1.00 91.49 C ATOM 5984 CD2 LEU A 379 -3.370 -5.334 -20.767 1.00 91.49 C ATOM 5985 H LEU A 379 -6.318 -6.969 -24.401 1.00 0.00 H ATOM 5986 HA LEU A 379 -4.649 -8.735 -22.915 1.00 0.00 H ATOM 5987 1HB LEU A 379 -4.248 -6.285 -23.241 1.00 0.00 H ATOM 5988 2HB LEU A 379 -5.600 -5.938 -22.158 1.00 0.00 H ATOM 5989 HG LEU A 379 -4.376 -7.174 -20.323 1.00 0.00 H ATOM 5990 1HD1 LEU A 379 -1.969 -7.623 -20.641 1.00 0.00 H ATOM 5991 2HD1 LEU A 379 -2.951 -8.585 -21.771 1.00 0.00 H ATOM 5992 3HD1 LEU A 379 -2.099 -7.132 -22.346 1.00 0.00 H ATOM 5993 1HD2 LEU A 379 -2.701 -5.414 -19.910 1.00 0.00 H ATOM 5994 2HD2 LEU A 379 -2.837 -4.879 -21.602 1.00 0.00 H ATOM 5995 3HD2 LEU A 379 -4.227 -4.714 -20.502 1.00 0.00 H ATOM 5996 N PRO A 380 -7.513 -8.237 -21.321 1.00 91.56 N ATOM 5997 CA PRO A 380 -8.356 -8.922 -20.341 1.00 91.56 C ATOM 5998 C PRO A 380 -8.603 -10.400 -20.673 1.00 91.56 C ATOM 5999 O PRO A 380 -8.489 -11.245 -19.789 1.00 91.56 O ATOM 6000 CB PRO A 380 -9.682 -8.164 -20.320 1.00 91.56 C ATOM 6001 CG PRO A 380 -9.390 -6.814 -20.959 1.00 91.56 C ATOM 6002 CD PRO A 380 -8.184 -7.056 -21.844 1.00 91.56 C ATOM 6003 HA PRO A 380 -7.881 -8.862 -19.350 1.00 0.00 H ATOM 6004 1HB PRO A 380 -10.447 -8.729 -20.873 1.00 0.00 H ATOM 6005 2HB PRO A 380 -10.042 -8.064 -19.285 1.00 0.00 H ATOM 6006 1HG PRO A 380 -10.265 -6.466 -21.528 1.00 0.00 H ATOM 6007 2HG PRO A 380 -9.196 -6.060 -20.182 1.00 0.00 H ATOM 6008 1HD PRO A 380 -8.517 -7.238 -22.876 1.00 0.00 H ATOM 6009 2HD PRO A 380 -7.515 -6.184 -21.800 1.00 0.00 H ATOM 6010 N GLN A 381 -8.904 -10.733 -21.938 1.00 92.98 N ATOM 6011 CA GLN A 381 -9.115 -12.127 -22.354 1.00 92.98 C ATOM 6012 C GLN A 381 -7.864 -12.976 -22.128 1.00 92.98 C ATOM 6013 O GLN A 381 -7.974 -14.126 -21.706 1.00 92.98 O ATOM 6014 CB GLN A 381 -9.486 -12.199 -23.840 1.00 92.98 C ATOM 6015 CG GLN A 381 -10.955 -11.864 -24.110 1.00 92.98 C ATOM 6016 CD GLN A 381 -11.254 -11.735 -25.599 1.00 92.98 C ATOM 6017 OE1 GLN A 381 -10.406 -11.401 -26.410 1.00 92.98 O ATOM 6018 NE2 GLN A 381 -12.477 -11.975 -26.015 1.00 92.98 N ATOM 6019 H GLN A 381 -8.987 -9.997 -22.624 1.00 0.00 H ATOM 6020 HA GLN A 381 -9.938 -12.541 -21.771 1.00 0.00 H ATOM 6021 1HB GLN A 381 -8.863 -11.505 -24.405 1.00 0.00 H ATOM 6022 2HB GLN A 381 -9.284 -13.201 -24.217 1.00 0.00 H ATOM 6023 1HG GLN A 381 -11.579 -12.659 -23.702 1.00 0.00 H ATOM 6024 2HG GLN A 381 -11.195 -10.916 -23.628 1.00 0.00 H ATOM 6025 1HE2 GLN A 381 -12.699 -11.897 -26.988 1.00 0.00 H ATOM 6026 2HE2 GLN A 381 -13.186 -12.235 -25.360 1.00 0.00 H ATOM 6027 N PHE A 382 -6.682 -12.417 -22.389 1.00 94.94 N ATOM 6028 CA PHE A 382 -5.406 -13.071 -22.127 1.00 94.94 C ATOM 6029 C PHE A 382 -5.213 -13.368 -20.635 1.00 94.94 C ATOM 6030 O PHE A 382 -4.965 -14.525 -20.292 1.00 94.94 O ATOM 6031 CB PHE A 382 -4.285 -12.200 -22.695 1.00 94.94 C ATOM 6032 CG PHE A 382 -2.902 -12.605 -22.239 1.00 94.94 C ATOM 6033 CD1 PHE A 382 -2.238 -11.858 -21.250 1.00 94.94 C ATOM 6034 CD2 PHE A 382 -2.286 -13.741 -22.790 1.00 94.94 C ATOM 6035 CE1 PHE A 382 -0.941 -12.217 -20.854 1.00 94.94 C ATOM 6036 CE2 PHE A 382 -0.982 -14.094 -22.403 1.00 94.94 C ATOM 6037 CZ PHE A 382 -0.300 -13.314 -21.452 1.00 94.94 C ATOM 6038 H PHE A 382 -6.687 -11.490 -22.790 1.00 0.00 H ATOM 6039 HA PHE A 382 -5.404 -14.040 -22.628 1.00 0.00 H ATOM 6040 1HB PHE A 382 -4.308 -12.242 -23.783 1.00 0.00 H ATOM 6041 2HB PHE A 382 -4.447 -11.163 -22.404 1.00 0.00 H ATOM 6042 HD1 PHE A 382 -2.743 -11.003 -20.799 1.00 0.00 H ATOM 6043 HD2 PHE A 382 -2.817 -14.344 -23.528 1.00 0.00 H ATOM 6044 HE1 PHE A 382 -0.430 -11.644 -20.081 1.00 0.00 H ATOM 6045 HE2 PHE A 382 -0.498 -14.969 -22.838 1.00 0.00 H ATOM 6046 HZ PHE A 382 0.726 -13.561 -21.181 1.00 0.00 H ATOM 6047 N CYS A 383 -5.403 -12.375 -19.760 1.00 94.69 N ATOM 6048 CA CYS A 383 -5.275 -12.563 -18.313 1.00 94.69 C ATOM 6049 C CYS A 383 -6.254 -13.617 -17.783 1.00 94.69 C ATOM 6050 O CYS A 383 -5.874 -14.578 -17.116 1.00 94.69 O ATOM 6051 CB CYS A 383 -5.509 -11.229 -17.595 1.00 94.69 C ATOM 6052 SG CYS A 383 -4.184 -10.063 -17.982 1.00 94.69 S ATOM 6053 H CYS A 383 -5.644 -11.462 -20.118 1.00 0.00 H ATOM 6054 HA CYS A 383 -4.264 -12.910 -18.097 1.00 0.00 H ATOM 6055 1HB CYS A 383 -6.470 -10.815 -17.901 1.00 0.00 H ATOM 6056 2HB CYS A 383 -5.553 -11.398 -16.519 1.00 0.00 H ATOM 6057 HG CYS A 383 -4.659 -9.064 -17.245 1.00 0.00 H ATOM 6058 N VAL A 384 -7.530 -13.510 -18.162 1.00 94.43 N ATOM 6059 CA VAL A 384 -8.549 -14.483 -17.746 1.00 94.43 C ATOM 6060 C VAL A 384 -8.227 -15.892 -18.267 1.00 94.43 C ATOM 6061 O VAL A 384 -8.392 -16.863 -17.530 1.00 94.43 O ATOM 6062 CB VAL A 384 -9.950 -13.999 -18.159 1.00 94.43 C ATOM 6063 CG1 VAL A 384 -11.032 -15.036 -17.854 1.00 94.43 C ATOM 6064 CG2 VAL A 384 -10.327 -12.723 -17.390 1.00 94.43 C ATOM 6065 H VAL A 384 -7.800 -12.736 -18.752 1.00 0.00 H ATOM 6066 HA VAL A 384 -8.517 -14.575 -16.660 1.00 0.00 H ATOM 6067 HB VAL A 384 -9.950 -13.787 -19.228 1.00 0.00 H ATOM 6068 1HG1 VAL A 384 -12.004 -14.650 -18.163 1.00 0.00 H ATOM 6069 2HG1 VAL A 384 -10.818 -15.956 -18.398 1.00 0.00 H ATOM 6070 3HG1 VAL A 384 -11.048 -15.241 -16.784 1.00 0.00 H ATOM 6071 1HG2 VAL A 384 -11.320 -12.395 -17.695 1.00 0.00 H ATOM 6072 2HG2 VAL A 384 -10.325 -12.929 -16.320 1.00 0.00 H ATOM 6073 3HG2 VAL A 384 -9.602 -11.939 -17.609 1.00 0.00 H ATOM 6074 N SER A 385 -7.689 -16.024 -19.485 1.00 93.88 N ATOM 6075 CA SER A 385 -7.271 -17.326 -20.034 1.00 93.88 C ATOM 6076 C SER A 385 -6.078 -17.934 -19.283 1.00 93.88 C ATOM 6077 O SER A 385 -5.999 -19.162 -19.146 1.00 93.88 O ATOM 6078 CB SER A 385 -6.895 -17.210 -21.514 1.00 93.88 C ATOM 6079 OG SER A 385 -7.968 -16.728 -22.295 1.00 93.88 O ATOM 6080 H SER A 385 -7.568 -15.192 -20.045 1.00 0.00 H ATOM 6081 HA SER A 385 -8.106 -18.023 -19.947 1.00 0.00 H ATOM 6082 1HB SER A 385 -6.044 -16.538 -21.622 1.00 0.00 H ATOM 6083 2HB SER A 385 -6.590 -18.186 -21.889 1.00 0.00 H ATOM 6084 HG SER A 385 -8.696 -16.586 -21.685 1.00 0.00 H ATOM 6085 N ILE A 386 -5.153 -17.100 -18.786 1.00 95.04 N ATOM 6086 CA ILE A 386 -4.065 -17.538 -17.901 1.00 95.04 C ATOM 6087 C ILE A 386 -4.643 -18.044 -16.587 1.00 95.04 C ATOM 6088 O ILE A 386 -4.325 -19.168 -16.201 1.00 95.04 O ATOM 6089 CB ILE A 386 -3.013 -16.425 -17.672 1.00 95.04 C ATOM 6090 CG1 ILE A 386 -2.167 -16.306 -18.954 1.00 95.04 C ATOM 6091 CG2 ILE A 386 -2.113 -16.739 -16.455 1.00 95.04 C ATOM 6092 CD1 ILE A 386 -1.137 -15.179 -18.923 1.00 95.04 C ATOM 6093 H ILE A 386 -5.218 -16.125 -19.040 1.00 0.00 H ATOM 6094 HA ILE A 386 -3.560 -18.383 -18.367 1.00 0.00 H ATOM 6095 HB ILE A 386 -3.520 -15.477 -17.491 1.00 0.00 H ATOM 6096 1HG1 ILE A 386 -1.638 -17.242 -19.129 1.00 0.00 H ATOM 6097 2HG1 ILE A 386 -2.823 -16.138 -19.809 1.00 0.00 H ATOM 6098 1HG2 ILE A 386 -1.386 -15.938 -16.324 1.00 0.00 H ATOM 6099 2HG2 ILE A 386 -2.728 -16.821 -15.560 1.00 0.00 H ATOM 6100 3HG2 ILE A 386 -1.589 -17.680 -16.623 1.00 0.00 H ATOM 6101 1HD1 ILE A 386 -0.585 -15.165 -19.863 1.00 0.00 H ATOM 6102 2HD1 ILE A 386 -1.646 -14.224 -18.786 1.00 0.00 H ATOM 6103 3HD1 ILE A 386 -0.444 -15.342 -18.099 1.00 0.00 H ATOM 6104 N LEU A 387 -5.509 -17.268 -15.932 1.00 94.70 N ATOM 6105 CA LEU A 387 -6.159 -17.671 -14.684 1.00 94.70 C ATOM 6106 C LEU A 387 -6.877 -19.018 -14.832 1.00 94.70 C ATOM 6107 O LEU A 387 -6.630 -19.936 -14.049 1.00 94.70 O ATOM 6108 CB LEU A 387 -7.148 -16.574 -14.252 1.00 94.70 C ATOM 6109 CG LEU A 387 -6.487 -15.339 -13.622 1.00 94.70 C ATOM 6110 CD1 LEU A 387 -7.472 -14.171 -13.564 1.00 94.70 C ATOM 6111 CD2 LEU A 387 -6.042 -15.619 -12.186 1.00 94.70 C ATOM 6112 H LEU A 387 -5.718 -16.362 -16.325 1.00 0.00 H ATOM 6113 HA LEU A 387 -5.394 -17.787 -13.917 1.00 0.00 H ATOM 6114 1HB LEU A 387 -7.714 -16.254 -15.125 1.00 0.00 H ATOM 6115 2HB LEU A 387 -7.844 -16.999 -13.529 1.00 0.00 H ATOM 6116 HG LEU A 387 -5.612 -15.056 -14.207 1.00 0.00 H ATOM 6117 1HD1 LEU A 387 -6.984 -13.306 -13.115 1.00 0.00 H ATOM 6118 2HD1 LEU A 387 -7.798 -13.919 -14.573 1.00 0.00 H ATOM 6119 3HD1 LEU A 387 -8.336 -14.453 -12.963 1.00 0.00 H ATOM 6120 1HD2 LEU A 387 -5.577 -14.725 -11.768 1.00 0.00 H ATOM 6121 2HD2 LEU A 387 -6.908 -15.893 -11.583 1.00 0.00 H ATOM 6122 3HD2 LEU A 387 -5.323 -16.438 -12.181 1.00 0.00 H ATOM 6123 N GLU A 388 -7.697 -19.164 -15.874 1.00 93.57 N ATOM 6124 CA GLU A 388 -8.456 -20.386 -16.163 1.00 93.57 C ATOM 6125 C GLU A 388 -7.540 -21.603 -16.369 1.00 93.57 C ATOM 6126 O GLU A 388 -7.815 -22.694 -15.867 1.00 93.57 O ATOM 6127 CB GLU A 388 -9.324 -20.128 -17.408 1.00 93.57 C ATOM 6128 CG GLU A 388 -10.347 -21.248 -17.654 1.00 93.57 C ATOM 6129 CD GLU A 388 -11.090 -21.123 -18.995 1.00 93.57 C ATOM 6130 OE1 GLU A 388 -11.751 -22.121 -19.365 1.00 93.57 O ATOM 6131 OE2 GLU A 388 -10.956 -20.085 -19.683 1.00 93.57 O ATOM 6132 H GLU A 388 -7.788 -18.371 -16.492 1.00 0.00 H ATOM 6133 HA GLU A 388 -9.095 -20.607 -15.307 1.00 0.00 H ATOM 6134 1HB GLU A 388 -9.856 -19.184 -17.291 1.00 0.00 H ATOM 6135 2HB GLU A 388 -8.684 -20.036 -18.285 1.00 0.00 H ATOM 6136 1HG GLU A 388 -9.831 -22.208 -17.634 1.00 0.00 H ATOM 6137 2HG GLU A 388 -11.077 -21.242 -16.846 1.00 0.00 H ATOM 6138 N SER A 389 -6.419 -21.424 -17.072 1.00 92.05 N ATOM 6139 CA SER A 389 -5.502 -22.523 -17.403 1.00 92.05 C ATOM 6140 C SER A 389 -4.510 -22.851 -16.282 1.00 92.05 C ATOM 6141 O SER A 389 -4.075 -23.998 -16.163 1.00 92.05 O ATOM 6142 CB SER A 389 -4.733 -22.195 -18.686 1.00 92.05 C ATOM 6143 OG SER A 389 -5.619 -21.942 -19.760 1.00 92.05 O ATOM 6144 H SER A 389 -6.200 -20.489 -17.386 1.00 0.00 H ATOM 6145 HA SER A 389 -6.090 -23.427 -17.565 1.00 0.00 H ATOM 6146 1HB SER A 389 -4.102 -21.322 -18.519 1.00 0.00 H ATOM 6147 2HB SER A 389 -4.079 -23.028 -18.941 1.00 0.00 H ATOM 6148 HG SER A 389 -6.504 -22.043 -19.402 1.00 0.00 H ATOM 6149 N ALA A 390 -4.119 -21.862 -15.475 1.00 93.20 N ATOM 6150 CA ALA A 390 -3.047 -21.980 -14.492 1.00 93.20 C ATOM 6151 C ALA A 390 -3.552 -22.344 -13.087 1.00 93.20 C ATOM 6152 O ALA A 390 -2.895 -23.131 -12.406 1.00 93.20 O ATOM 6153 CB ALA A 390 -2.239 -20.677 -14.504 1.00 93.20 C ATOM 6154 H ALA A 390 -4.609 -20.983 -15.566 1.00 0.00 H ATOM 6155 HA ALA A 390 -2.410 -22.815 -14.785 1.00 0.00 H ATOM 6156 1HB ALA A 390 -1.431 -20.743 -13.775 1.00 0.00 H ATOM 6157 2HB ALA A 390 -1.820 -20.518 -15.498 1.00 0.00 H ATOM 6158 3HB ALA A 390 -2.890 -19.843 -14.248 1.00 0.00 H ATOM 6159 N VAL A 391 -4.720 -21.852 -12.653 1.00 93.82 N ATOM 6160 CA VAL A 391 -5.276 -22.166 -11.319 1.00 93.82 C ATOM 6161 C VAL A 391 -5.426 -23.675 -11.068 1.00 93.82 C ATOM 6162 O VAL A 391 -4.988 -24.126 -10.008 1.00 93.82 O ATOM 6163 CB VAL A 391 -6.592 -21.399 -11.066 1.00 93.82 C ATOM 6164 CG1 VAL A 391 -7.398 -21.936 -9.874 1.00 93.82 C ATOM 6165 CG2 VAL A 391 -6.261 -19.927 -10.786 1.00 93.82 C ATOM 6166 H VAL A 391 -5.236 -21.241 -13.270 1.00 0.00 H ATOM 6167 HA VAL A 391 -4.552 -21.862 -10.562 1.00 0.00 H ATOM 6168 HB VAL A 391 -7.224 -21.478 -11.951 1.00 0.00 H ATOM 6169 1HG1 VAL A 391 -8.309 -21.349 -9.757 1.00 0.00 H ATOM 6170 2HG1 VAL A 391 -7.659 -22.979 -10.052 1.00 0.00 H ATOM 6171 3HG1 VAL A 391 -6.799 -21.860 -8.966 1.00 0.00 H ATOM 6172 1HG2 VAL A 391 -7.183 -19.375 -10.606 1.00 0.00 H ATOM 6173 2HG2 VAL A 391 -5.620 -19.859 -9.907 1.00 0.00 H ATOM 6174 3HG2 VAL A 391 -5.744 -19.500 -11.646 1.00 0.00 H ATOM 6175 N PRO A 392 -5.923 -24.501 -12.013 1.00 91.28 N ATOM 6176 CA PRO A 392 -6.015 -25.949 -11.808 1.00 91.28 C ATOM 6177 C PRO A 392 -4.668 -26.629 -11.511 1.00 91.28 C ATOM 6178 O PRO A 392 -4.633 -27.673 -10.859 1.00 91.28 O ATOM 6179 CB PRO A 392 -6.637 -26.499 -13.097 1.00 91.28 C ATOM 6180 CG PRO A 392 -7.445 -25.322 -13.638 1.00 91.28 C ATOM 6181 CD PRO A 392 -6.573 -24.130 -13.265 1.00 91.28 C ATOM 6182 HA PRO A 392 -6.678 -26.152 -10.954 1.00 0.00 H ATOM 6183 1HB PRO A 392 -5.845 -26.831 -13.785 1.00 0.00 H ATOM 6184 2HB PRO A 392 -7.256 -27.379 -12.870 1.00 0.00 H ATOM 6185 1HG PRO A 392 -7.600 -25.434 -14.721 1.00 0.00 H ATOM 6186 2HG PRO A 392 -8.443 -25.301 -13.175 1.00 0.00 H ATOM 6187 1HD PRO A 392 -5.825 -23.961 -14.054 1.00 0.00 H ATOM 6188 2HD PRO A 392 -7.205 -23.240 -13.132 1.00 0.00 H ATOM 6189 N LEU A 393 -3.547 -26.042 -11.950 1.00 90.47 N ATOM 6190 CA LEU A 393 -2.200 -26.573 -11.710 1.00 90.47 C ATOM 6191 C LEU A 393 -1.741 -26.426 -10.259 1.00 90.47 C ATOM 6192 O LEU A 393 -0.810 -27.118 -9.843 1.00 90.47 O ATOM 6193 CB LEU A 393 -1.181 -25.873 -12.625 1.00 90.47 C ATOM 6194 CG LEU A 393 -1.471 -25.983 -14.127 1.00 90.47 C ATOM 6195 CD1 LEU A 393 -0.365 -25.269 -14.904 1.00 90.47 C ATOM 6196 CD2 LEU A 393 -1.492 -27.448 -14.542 1.00 90.47 C ATOM 6197 H LEU A 393 -3.652 -25.185 -12.475 1.00 0.00 H ATOM 6198 HA LEU A 393 -2.202 -27.638 -11.939 1.00 0.00 H ATOM 6199 1HB LEU A 393 -1.149 -24.816 -12.365 1.00 0.00 H ATOM 6200 2HB LEU A 393 -0.196 -26.301 -12.440 1.00 0.00 H ATOM 6201 HG LEU A 393 -2.440 -25.533 -14.345 1.00 0.00 H ATOM 6202 1HD1 LEU A 393 -0.565 -25.343 -15.973 1.00 0.00 H ATOM 6203 2HD1 LEU A 393 -0.336 -24.219 -14.613 1.00 0.00 H ATOM 6204 3HD1 LEU A 393 0.594 -25.735 -14.682 1.00 0.00 H ATOM 6205 1HD2 LEU A 393 -1.699 -27.521 -15.610 1.00 0.00 H ATOM 6206 2HD2 LEU A 393 -0.523 -27.901 -14.329 1.00 0.00 H ATOM 6207 3HD2 LEU A 393 -2.268 -27.973 -13.985 1.00 0.00 H ATOM 6208 N LEU A 394 -2.381 -25.546 -9.485 1.00 92.58 N ATOM 6209 CA LEU A 394 -2.078 -25.354 -8.069 1.00 92.58 C ATOM 6210 C LEU A 394 -2.461 -26.581 -7.236 1.00 92.58 C ATOM 6211 O LEU A 394 -1.823 -26.845 -6.219 1.00 92.58 O ATOM 6212 CB LEU A 394 -2.800 -24.096 -7.567 1.00 92.58 C ATOM 6213 CG LEU A 394 -2.318 -22.780 -8.197 1.00 92.58 C ATOM 6214 CD1 LEU A 394 -3.228 -21.638 -7.747 1.00 92.58 C ATOM 6215 CD2 LEU A 394 -0.883 -22.462 -7.775 1.00 92.58 C ATOM 6216 H LEU A 394 -3.109 -24.991 -9.912 1.00 0.00 H ATOM 6217 HA LEU A 394 -1.002 -25.219 -7.961 1.00 0.00 H ATOM 6218 1HB LEU A 394 -3.864 -24.201 -7.773 1.00 0.00 H ATOM 6219 2HB LEU A 394 -2.665 -24.025 -6.488 1.00 0.00 H ATOM 6220 HG LEU A 394 -2.352 -22.863 -9.284 1.00 0.00 H ATOM 6221 1HD1 LEU A 394 -2.887 -20.704 -8.193 1.00 0.00 H ATOM 6222 2HD1 LEU A 394 -4.250 -21.840 -8.066 1.00 0.00 H ATOM 6223 3HD1 LEU A 394 -3.196 -21.554 -6.661 1.00 0.00 H ATOM 6224 1HD2 LEU A 394 -0.567 -21.526 -8.236 1.00 0.00 H ATOM 6225 2HD2 LEU A 394 -0.835 -22.366 -6.690 1.00 0.00 H ATOM 6226 3HD2 LEU A 394 -0.222 -23.267 -8.098 1.00 0.00 H ATOM 6227 N ARG A 395 -3.425 -27.387 -7.701 1.00 90.70 N ATOM 6228 CA ARG A 395 -3.868 -28.629 -7.057 1.00 90.70 C ATOM 6229 C ARG A 395 -2.876 -29.779 -7.294 1.00 90.70 C ATOM 6230 O ARG A 395 -3.186 -30.776 -7.941 1.00 90.70 O ATOM 6231 CB ARG A 395 -5.302 -28.932 -7.526 1.00 90.70 C ATOM 6232 CG ARG A 395 -5.983 -29.941 -6.597 1.00 90.70 C ATOM 6233 CD ARG A 395 -7.396 -30.261 -7.078 1.00 90.70 C ATOM 6234 NE ARG A 395 -8.009 -31.319 -6.254 1.00 90.70 N ATOM 6235 CZ ARG A 395 -9.290 -31.648 -6.251 1.00 90.70 C ATOM 6236 NH1 ARG A 395 -10.178 -31.002 -6.957 1.00 90.70 N ATOM 6237 NH2 ARG A 395 -9.704 -32.644 -5.520 1.00 90.70 N ATOM 6238 H ARG A 395 -3.865 -27.095 -8.562 1.00 0.00 H ATOM 6239 HA ARG A 395 -3.858 -28.481 -5.977 1.00 0.00 H ATOM 6240 1HB ARG A 395 -5.879 -28.009 -7.550 1.00 0.00 H ATOM 6241 2HB ARG A 395 -5.277 -29.328 -8.541 1.00 0.00 H ATOM 6242 1HG ARG A 395 -5.404 -30.864 -6.576 1.00 0.00 H ATOM 6243 2HG ARG A 395 -6.042 -29.526 -5.590 1.00 0.00 H ATOM 6244 1HD ARG A 395 -8.014 -29.366 -7.012 1.00 0.00 H ATOM 6245 2HD ARG A 395 -7.360 -30.602 -8.112 1.00 0.00 H ATOM 6246 HE ARG A 395 -7.404 -31.843 -5.635 1.00 0.00 H ATOM 6247 1HH1 ARG A 395 -9.895 -30.221 -7.532 1.00 0.00 H ATOM 6248 2HH1 ARG A 395 -11.147 -31.283 -6.929 1.00 0.00 H ATOM 6249 1HH2 ARG A 395 -9.046 -33.165 -4.956 1.00 0.00 H ATOM 6250 2HH2 ARG A 395 -10.681 -32.896 -5.517 1.00 0.00 H ATOM 6251 N THR A 396 -1.655 -29.644 -6.777 1.00 86.91 N ATOM 6252 CA THR A 396 -0.542 -30.582 -7.013 1.00 86.91 C ATOM 6253 C THR A 396 0.264 -30.899 -5.749 1.00 86.91 C ATOM 6254 O THR A 396 0.293 -30.139 -4.781 1.00 86.91 O ATOM 6255 CB THR A 396 0.362 -30.059 -8.145 1.00 86.91 C ATOM 6256 OG1 THR A 396 1.380 -30.995 -8.448 1.00 86.91 O ATOM 6257 CG2 THR A 396 1.062 -28.747 -7.811 1.00 86.91 C ATOM 6258 H THR A 396 -1.503 -28.839 -6.187 1.00 0.00 H ATOM 6259 HA THR A 396 -0.958 -31.544 -7.312 1.00 0.00 H ATOM 6260 HB THR A 396 -0.236 -29.894 -9.041 1.00 0.00 H ATOM 6261 HG1 THR A 396 1.288 -31.762 -7.878 1.00 0.00 H ATOM 6262 1HG2 THR A 396 1.681 -28.440 -8.654 1.00 0.00 H ATOM 6263 2HG2 THR A 396 0.317 -27.978 -7.608 1.00 0.00 H ATOM 6264 3HG2 THR A 396 1.690 -28.884 -6.932 1.00 0.00 H ATOM 6265 N GLY A 397 0.964 -32.039 -5.759 1.00 80.86 N ATOM 6266 CA GLY A 397 1.965 -32.412 -4.750 1.00 80.86 C ATOM 6267 C GLY A 397 3.341 -31.756 -4.956 1.00 80.86 C ATOM 6268 O GLY A 397 4.230 -31.908 -4.121 1.00 80.86 O ATOM 6269 H GLY A 397 0.775 -32.673 -6.522 1.00 0.00 H ATOM 6270 1HA GLY A 397 1.603 -32.137 -3.759 1.00 0.00 H ATOM 6271 2HA GLY A 397 2.100 -33.493 -4.754 1.00 0.00 H ATOM 6272 N SER A 398 3.556 -31.040 -6.068 1.00 84.44 N ATOM 6273 CA SER A 398 4.856 -30.441 -6.402 1.00 84.44 C ATOM 6274 C SER A 398 4.985 -28.995 -5.921 1.00 84.44 C ATOM 6275 O SER A 398 4.378 -28.085 -6.482 1.00 84.44 O ATOM 6276 CB SER A 398 5.107 -30.521 -7.907 1.00 84.44 C ATOM 6277 OG SER A 398 6.367 -29.941 -8.208 1.00 84.44 O ATOM 6278 H SER A 398 2.779 -30.913 -6.700 1.00 0.00 H ATOM 6279 HA SER A 398 5.638 -31.001 -5.887 1.00 0.00 H ATOM 6280 1HB SER A 398 5.082 -31.563 -8.225 1.00 0.00 H ATOM 6281 2HB SER A 398 4.312 -29.998 -8.437 1.00 0.00 H ATOM 6282 HG SER A 398 6.731 -29.648 -7.369 1.00 0.00 H ATOM 6283 N ARG A 399 5.862 -28.755 -4.936 1.00 85.07 N ATOM 6284 CA ARG A 399 6.185 -27.405 -4.420 1.00 85.07 C ATOM 6285 C ARG A 399 6.633 -26.436 -5.509 1.00 85.07 C ATOM 6286 O ARG A 399 6.252 -25.272 -5.504 1.00 85.07 O ATOM 6287 CB ARG A 399 7.312 -27.490 -3.382 1.00 85.07 C ATOM 6288 CG ARG A 399 6.865 -28.216 -2.118 1.00 85.07 C ATOM 6289 CD ARG A 399 8.002 -28.340 -1.110 1.00 85.07 C ATOM 6290 NE ARG A 399 7.644 -29.343 -0.096 1.00 85.07 N ATOM 6291 CZ ARG A 399 8.281 -30.462 0.171 1.00 85.07 C ATOM 6292 NH1 ARG A 399 9.428 -30.775 -0.368 1.00 85.07 N ATOM 6293 NH2 ARG A 399 7.778 -31.306 1.007 1.00 85.07 N ATOM 6294 H ARG A 399 6.322 -29.559 -4.533 1.00 0.00 H ATOM 6295 HA ARG A 399 5.296 -26.996 -3.940 1.00 0.00 H ATOM 6296 1HB ARG A 399 8.165 -28.013 -3.813 1.00 0.00 H ATOM 6297 2HB ARG A 399 7.642 -26.485 -3.121 1.00 0.00 H ATOM 6298 1HG ARG A 399 6.050 -27.664 -1.650 1.00 0.00 H ATOM 6299 2HG ARG A 399 6.523 -29.219 -2.376 1.00 0.00 H ATOM 6300 1HD ARG A 399 8.912 -28.649 -1.624 1.00 0.00 H ATOM 6301 2HD ARG A 399 8.167 -27.377 -0.628 1.00 0.00 H ATOM 6302 HE ARG A 399 6.821 -29.170 0.466 1.00 0.00 H ATOM 6303 1HH1 ARG A 399 9.867 -30.144 -1.024 1.00 0.00 H ATOM 6304 2HH1 ARG A 399 9.877 -31.648 -0.129 1.00 0.00 H ATOM 6305 1HH2 ARG A 399 6.895 -31.107 1.456 1.00 0.00 H ATOM 6306 2HH2 ARG A 399 8.266 -32.165 1.212 1.00 0.00 H ATOM 6307 N GLN A 400 7.455 -26.925 -6.434 1.00 82.64 N ATOM 6308 CA GLN A 400 8.066 -26.096 -7.467 1.00 82.64 C ATOM 6309 C GLN A 400 7.043 -25.658 -8.519 1.00 82.64 C ATOM 6310 O GLN A 400 7.133 -24.542 -9.018 1.00 82.64 O ATOM 6311 CB GLN A 400 9.246 -26.873 -8.063 1.00 82.64 C ATOM 6312 CG GLN A 400 10.243 -25.972 -8.808 1.00 82.64 C ATOM 6313 CD GLN A 400 11.605 -26.645 -8.991 1.00 82.64 C ATOM 6314 OE1 GLN A 400 11.781 -27.837 -8.786 1.00 82.64 O ATOM 6315 NE2 GLN A 400 12.623 -25.903 -9.367 1.00 82.64 N ATOM 6316 H GLN A 400 7.659 -27.914 -6.412 1.00 0.00 H ATOM 6317 HA GLN A 400 8.425 -25.176 -7.005 1.00 0.00 H ATOM 6318 1HB GLN A 400 9.777 -27.395 -7.267 1.00 0.00 H ATOM 6319 2HB GLN A 400 8.872 -27.626 -8.757 1.00 0.00 H ATOM 6320 1HG GLN A 400 9.840 -25.738 -9.793 1.00 0.00 H ATOM 6321 2HG GLN A 400 10.386 -25.055 -8.236 1.00 0.00 H ATOM 6322 1HE2 GLN A 400 13.525 -26.318 -9.494 1.00 0.00 H ATOM 6323 2HE2 GLN A 400 12.497 -24.924 -9.526 1.00 0.00 H ATOM 6324 N VAL A 401 6.042 -26.501 -8.805 1.00 87.93 N ATOM 6325 CA VAL A 401 4.913 -26.129 -9.670 1.00 87.93 C ATOM 6326 C VAL A 401 4.075 -25.048 -9.002 1.00 87.93 C ATOM 6327 O VAL A 401 3.835 -24.025 -9.629 1.00 87.93 O ATOM 6328 CB VAL A 401 4.065 -27.351 -10.064 1.00 87.93 C ATOM 6329 CG1 VAL A 401 2.821 -26.963 -10.873 1.00 87.93 C ATOM 6330 CG2 VAL A 401 4.885 -28.324 -10.924 1.00 87.93 C ATOM 6331 H VAL A 401 6.071 -27.428 -8.406 1.00 0.00 H ATOM 6332 HA VAL A 401 5.309 -25.686 -10.584 1.00 0.00 H ATOM 6333 HB VAL A 401 3.738 -27.862 -9.158 1.00 0.00 H ATOM 6334 1HG1 VAL A 401 2.257 -27.861 -11.126 1.00 0.00 H ATOM 6335 2HG1 VAL A 401 2.195 -26.297 -10.280 1.00 0.00 H ATOM 6336 3HG1 VAL A 401 3.126 -26.457 -11.789 1.00 0.00 H ATOM 6337 1HG2 VAL A 401 4.268 -29.181 -11.192 1.00 0.00 H ATOM 6338 2HG2 VAL A 401 5.216 -27.818 -11.831 1.00 0.00 H ATOM 6339 3HG2 VAL A 401 5.754 -28.664 -10.360 1.00 0.00 H ATOM 6340 N ILE A 402 3.716 -25.215 -7.725 1.00 91.07 N ATOM 6341 CA ILE A 402 2.912 -24.221 -6.996 1.00 91.07 C ATOM 6342 C ILE A 402 3.599 -22.853 -6.988 1.00 91.07 C ATOM 6343 O ILE A 402 2.976 -21.866 -7.362 1.00 91.07 O ATOM 6344 CB ILE A 402 2.594 -24.709 -5.566 1.00 91.07 C ATOM 6345 CG1 ILE A 402 1.726 -25.980 -5.647 1.00 91.07 C ATOM 6346 CG2 ILE A 402 1.881 -23.619 -4.744 1.00 91.07 C ATOM 6347 CD1 ILE A 402 1.328 -26.555 -4.289 1.00 91.07 C ATOM 6348 H ILE A 402 4.010 -26.055 -7.248 1.00 0.00 H ATOM 6349 HA ILE A 402 1.972 -24.079 -7.528 1.00 0.00 H ATOM 6350 HB ILE A 402 3.521 -24.974 -5.058 1.00 0.00 H ATOM 6351 1HG1 ILE A 402 0.814 -25.763 -6.202 1.00 0.00 H ATOM 6352 2HG1 ILE A 402 2.264 -26.754 -6.195 1.00 0.00 H ATOM 6353 1HG2 ILE A 402 1.672 -23.997 -3.743 1.00 0.00 H ATOM 6354 2HG2 ILE A 402 2.520 -22.740 -4.674 1.00 0.00 H ATOM 6355 3HG2 ILE A 402 0.945 -23.348 -5.233 1.00 0.00 H ATOM 6356 1HD1 ILE A 402 0.719 -27.448 -4.436 1.00 0.00 H ATOM 6357 2HD1 ILE A 402 2.225 -26.816 -3.727 1.00 0.00 H ATOM 6358 3HD1 ILE A 402 0.755 -25.813 -3.734 1.00 0.00 H ATOM 6359 N ILE A 403 4.886 -22.789 -6.630 1.00 89.98 N ATOM 6360 CA ILE A 403 5.642 -21.527 -6.620 1.00 89.98 C ATOM 6361 C ILE A 403 5.662 -20.867 -8.002 1.00 89.98 C ATOM 6362 O ILE A 403 5.339 -19.690 -8.115 1.00 89.98 O ATOM 6363 CB ILE A 403 7.059 -21.766 -6.040 1.00 89.98 C ATOM 6364 CG1 ILE A 403 7.000 -21.488 -4.528 1.00 89.98 C ATOM 6365 CG2 ILE A 403 8.160 -20.894 -6.662 1.00 89.98 C ATOM 6366 CD1 ILE A 403 8.249 -21.924 -3.760 1.00 89.98 C ATOM 6367 H ILE A 403 5.351 -23.643 -6.357 1.00 0.00 H ATOM 6368 HA ILE A 403 5.116 -20.814 -5.986 1.00 0.00 H ATOM 6369 HB ILE A 403 7.348 -22.804 -6.203 1.00 0.00 H ATOM 6370 1HG1 ILE A 403 6.856 -20.421 -4.360 1.00 0.00 H ATOM 6371 2HG1 ILE A 403 6.143 -22.005 -4.096 1.00 0.00 H ATOM 6372 1HG2 ILE A 403 9.117 -21.128 -6.196 1.00 0.00 H ATOM 6373 2HG2 ILE A 403 8.220 -21.092 -7.731 1.00 0.00 H ATOM 6374 3HG2 ILE A 403 7.926 -19.842 -6.500 1.00 0.00 H ATOM 6375 1HD1 ILE A 403 8.125 -21.693 -2.702 1.00 0.00 H ATOM 6376 2HD1 ILE A 403 8.395 -22.998 -3.882 1.00 0.00 H ATOM 6377 3HD1 ILE A 403 9.118 -21.393 -4.147 1.00 0.00 H ATOM 6378 N ARG A 404 6.000 -21.619 -9.057 1.00 89.14 N ATOM 6379 CA ARG A 404 6.126 -21.071 -10.418 1.00 89.14 C ATOM 6380 C ARG A 404 4.785 -20.605 -10.975 1.00 89.14 C ATOM 6381 O ARG A 404 4.719 -19.570 -11.628 1.00 89.14 O ATOM 6382 CB ARG A 404 6.742 -22.137 -11.334 1.00 89.14 C ATOM 6383 CG ARG A 404 8.239 -22.368 -11.080 1.00 89.14 C ATOM 6384 CD ARG A 404 9.079 -21.216 -11.634 1.00 89.14 C ATOM 6385 NE ARG A 404 10.507 -21.579 -11.720 1.00 89.14 N ATOM 6386 CZ ARG A 404 11.511 -20.730 -11.602 1.00 89.14 C ATOM 6387 NH1 ARG A 404 11.317 -19.459 -11.409 1.00 89.14 N ATOM 6388 NH2 ARG A 404 12.749 -21.142 -11.651 1.00 89.14 N ATOM 6389 H ARG A 404 6.174 -22.602 -8.904 1.00 0.00 H ATOM 6390 HA ARG A 404 6.785 -20.203 -10.382 1.00 0.00 H ATOM 6391 1HB ARG A 404 6.220 -23.082 -11.194 1.00 0.00 H ATOM 6392 2HB ARG A 404 6.611 -21.842 -12.375 1.00 0.00 H ATOM 6393 1HG ARG A 404 8.419 -22.444 -10.007 1.00 0.00 H ATOM 6394 2HG ARG A 404 8.553 -23.292 -11.567 1.00 0.00 H ATOM 6395 1HD ARG A 404 8.729 -20.958 -12.633 1.00 0.00 H ATOM 6396 2HD ARG A 404 8.983 -20.349 -10.981 1.00 0.00 H ATOM 6397 HE ARG A 404 10.736 -22.551 -11.881 1.00 0.00 H ATOM 6398 1HH1 ARG A 404 10.377 -19.096 -11.345 1.00 0.00 H ATOM 6399 2HH1 ARG A 404 12.106 -18.835 -11.323 1.00 0.00 H ATOM 6400 1HH2 ARG A 404 12.950 -22.124 -11.781 1.00 0.00 H ATOM 6401 2HH2 ARG A 404 13.505 -20.480 -11.559 1.00 0.00 H ATOM 6402 N VAL A 405 3.719 -21.356 -10.708 1.00 93.73 N ATOM 6403 CA VAL A 405 2.362 -20.985 -11.116 1.00 93.73 C ATOM 6404 C VAL A 405 1.901 -19.747 -10.352 1.00 93.73 C ATOM 6405 O VAL A 405 1.402 -18.818 -10.972 1.00 93.73 O ATOM 6406 CB VAL A 405 1.399 -22.170 -10.934 1.00 93.73 C ATOM 6407 CG1 VAL A 405 -0.056 -21.771 -11.176 1.00 93.73 C ATOM 6408 CG2 VAL A 405 1.730 -23.290 -11.932 1.00 93.73 C ATOM 6409 H VAL A 405 3.862 -22.218 -10.201 1.00 0.00 H ATOM 6410 HA VAL A 405 2.381 -20.711 -12.172 1.00 0.00 H ATOM 6411 HB VAL A 405 1.497 -22.554 -9.918 1.00 0.00 H ATOM 6412 1HG1 VAL A 405 -0.700 -22.640 -11.036 1.00 0.00 H ATOM 6413 2HG1 VAL A 405 -0.342 -20.991 -10.470 1.00 0.00 H ATOM 6414 3HG1 VAL A 405 -0.167 -21.399 -12.194 1.00 0.00 H ATOM 6415 1HG2 VAL A 405 1.040 -24.121 -11.789 1.00 0.00 H ATOM 6416 2HG2 VAL A 405 1.635 -22.910 -12.950 1.00 0.00 H ATOM 6417 3HG2 VAL A 405 2.751 -23.635 -11.767 1.00 0.00 H ATOM 6418 N LEU A 406 2.119 -19.673 -9.036 1.00 93.99 N ATOM 6419 CA LEU A 406 1.770 -18.480 -8.262 1.00 93.99 C ATOM 6420 C LEU A 406 2.589 -17.249 -8.669 1.00 93.99 C ATOM 6421 O LEU A 406 2.051 -16.150 -8.663 1.00 93.99 O ATOM 6422 CB LEU A 406 1.943 -18.745 -6.765 1.00 93.99 C ATOM 6423 CG LEU A 406 0.885 -19.647 -6.117 1.00 93.99 C ATOM 6424 CD1 LEU A 406 1.307 -19.942 -4.681 1.00 93.99 C ATOM 6425 CD2 LEU A 406 -0.492 -18.979 -6.061 1.00 93.99 C ATOM 6426 H LEU A 406 2.536 -20.462 -8.563 1.00 0.00 H ATOM 6427 HA LEU A 406 0.726 -18.236 -8.455 1.00 0.00 H ATOM 6428 1HB LEU A 406 2.914 -19.210 -6.605 1.00 0.00 H ATOM 6429 2HB LEU A 406 1.929 -17.790 -6.239 1.00 0.00 H ATOM 6430 HG LEU A 406 0.790 -20.568 -6.693 1.00 0.00 H ATOM 6431 1HD1 LEU A 406 0.563 -20.583 -4.208 1.00 0.00 H ATOM 6432 2HD1 LEU A 406 2.273 -20.448 -4.682 1.00 0.00 H ATOM 6433 3HD1 LEU A 406 1.386 -19.008 -4.126 1.00 0.00 H ATOM 6434 1HD2 LEU A 406 -1.207 -19.657 -5.595 1.00 0.00 H ATOM 6435 2HD2 LEU A 406 -0.428 -18.061 -5.476 1.00 0.00 H ATOM 6436 3HD2 LEU A 406 -0.823 -18.742 -7.072 1.00 0.00 H ATOM 6437 N GLU A 407 3.859 -17.402 -9.055 1.00 91.04 N ATOM 6438 CA GLU A 407 4.652 -16.305 -9.628 1.00 91.04 C ATOM 6439 C GLU A 407 4.015 -15.753 -10.909 1.00 91.04 C ATOM 6440 O GLU A 407 3.844 -14.541 -11.022 1.00 91.04 O ATOM 6441 CB GLU A 407 6.065 -16.782 -9.978 1.00 91.04 C ATOM 6442 CG GLU A 407 7.035 -16.947 -8.812 1.00 91.04 C ATOM 6443 CD GLU A 407 8.254 -17.772 -9.253 1.00 91.04 C ATOM 6444 OE1 GLU A 407 8.749 -18.562 -8.428 1.00 91.04 O ATOM 6445 OE2 GLU A 407 8.791 -17.625 -10.370 1.00 91.04 O ATOM 6446 H GLU A 407 4.284 -18.311 -8.945 1.00 0.00 H ATOM 6447 HA GLU A 407 4.729 -15.509 -8.886 1.00 0.00 H ATOM 6448 1HB GLU A 407 6.009 -17.748 -10.480 1.00 0.00 H ATOM 6449 2HB GLU A 407 6.525 -16.079 -10.672 1.00 0.00 H ATOM 6450 1HG GLU A 407 7.350 -15.961 -8.472 1.00 0.00 H ATOM 6451 2HG GLU A 407 6.517 -17.436 -7.989 1.00 0.00 H ATOM 6452 N LEU A 408 3.626 -16.630 -11.845 1.00 94.63 N ATOM 6453 CA LEU A 408 2.890 -16.246 -13.055 1.00 94.63 C ATOM 6454 C LEU A 408 1.590 -15.520 -12.696 1.00 94.63 C ATOM 6455 O LEU A 408 1.336 -14.427 -13.193 1.00 94.63 O ATOM 6456 CB LEU A 408 2.624 -17.506 -13.905 1.00 94.63 C ATOM 6457 CG LEU A 408 1.563 -17.341 -15.014 1.00 94.63 C ATOM 6458 CD1 LEU A 408 2.010 -16.335 -16.064 1.00 94.63 C ATOM 6459 CD2 LEU A 408 1.332 -18.677 -15.723 1.00 94.63 C ATOM 6460 H LEU A 408 3.858 -17.602 -11.698 1.00 0.00 H ATOM 6461 HA LEU A 408 3.503 -15.549 -13.626 1.00 0.00 H ATOM 6462 1HB LEU A 408 3.557 -17.810 -14.377 1.00 0.00 H ATOM 6463 2HB LEU A 408 2.296 -18.308 -13.244 1.00 0.00 H ATOM 6464 HG LEU A 408 0.625 -17.003 -14.573 1.00 0.00 H ATOM 6465 1HD1 LEU A 408 1.240 -16.242 -16.830 1.00 0.00 H ATOM 6466 2HD1 LEU A 408 2.171 -15.365 -15.593 1.00 0.00 H ATOM 6467 3HD1 LEU A 408 2.938 -16.675 -16.522 1.00 0.00 H ATOM 6468 1HD2 LEU A 408 0.581 -18.550 -16.503 1.00 0.00 H ATOM 6469 2HD2 LEU A 408 2.266 -19.018 -16.170 1.00 0.00 H ATOM 6470 3HD2 LEU A 408 0.984 -19.416 -15.002 1.00 0.00 H ATOM 6471 N LEU A 409 0.794 -16.114 -11.808 1.00 95.06 N ATOM 6472 CA LEU A 409 -0.490 -15.567 -11.384 1.00 95.06 C ATOM 6473 C LEU A 409 -0.345 -14.221 -10.664 1.00 95.06 C ATOM 6474 O LEU A 409 -1.223 -13.375 -10.771 1.00 95.06 O ATOM 6475 CB LEU A 409 -1.178 -16.593 -10.474 1.00 95.06 C ATOM 6476 CG LEU A 409 -1.703 -17.858 -11.176 1.00 95.06 C ATOM 6477 CD1 LEU A 409 -2.327 -18.784 -10.132 1.00 95.06 C ATOM 6478 CD2 LEU A 409 -2.750 -17.514 -12.228 1.00 95.06 C ATOM 6479 H LEU A 409 1.109 -16.990 -11.416 1.00 0.00 H ATOM 6480 HA LEU A 409 -1.102 -15.395 -12.269 1.00 0.00 H ATOM 6481 1HB LEU A 409 -0.471 -16.907 -9.708 1.00 0.00 H ATOM 6482 2HB LEU A 409 -2.023 -16.111 -9.983 1.00 0.00 H ATOM 6483 HG LEU A 409 -0.876 -18.372 -11.666 1.00 0.00 H ATOM 6484 1HD1 LEU A 409 -2.702 -19.683 -10.621 1.00 0.00 H ATOM 6485 2HD1 LEU A 409 -1.574 -19.060 -9.394 1.00 0.00 H ATOM 6486 3HD1 LEU A 409 -3.150 -18.271 -9.637 1.00 0.00 H ATOM 6487 1HD2 LEU A 409 -3.100 -18.429 -12.706 1.00 0.00 H ATOM 6488 2HD2 LEU A 409 -3.591 -17.008 -11.753 1.00 0.00 H ATOM 6489 3HD2 LEU A 409 -2.309 -16.858 -12.979 1.00 0.00 H ATOM 6490 N THR A 410 0.765 -13.992 -9.961 1.00 90.52 N ATOM 6491 CA THR A 410 1.042 -12.706 -9.312 1.00 90.52 C ATOM 6492 C THR A 410 1.296 -11.609 -10.348 1.00 90.52 C ATOM 6493 O THR A 410 0.747 -10.518 -10.208 1.00 90.52 O ATOM 6494 CB THR A 410 2.228 -12.808 -8.342 1.00 90.52 C ATOM 6495 OG1 THR A 410 2.007 -13.812 -7.379 1.00 90.52 O ATOM 6496 CG2 THR A 410 2.442 -11.520 -7.549 1.00 90.52 C ATOM 6497 H THR A 410 1.438 -14.741 -9.877 1.00 0.00 H ATOM 6498 HA THR A 410 0.162 -12.410 -8.741 1.00 0.00 H ATOM 6499 HB THR A 410 3.139 -13.019 -8.902 1.00 0.00 H ATOM 6500 HG1 THR A 410 1.153 -14.223 -7.536 1.00 0.00 H ATOM 6501 1HG2 THR A 410 3.292 -11.643 -6.878 1.00 0.00 H ATOM 6502 2HG2 THR A 410 2.638 -10.698 -8.237 1.00 0.00 H ATOM 6503 3HG2 THR A 410 1.549 -11.299 -6.966 1.00 0.00 H ATOM 6504 N GLU A 411 2.081 -11.889 -11.399 1.00 89.09 N ATOM 6505 CA GLU A 411 2.279 -10.937 -12.508 1.00 89.09 C ATOM 6506 C GLU A 411 0.972 -10.694 -13.279 1.00 89.09 C ATOM 6507 O GLU A 411 0.651 -9.555 -13.629 1.00 89.09 O ATOM 6508 CB GLU A 411 3.366 -11.426 -13.486 1.00 89.09 C ATOM 6509 CG GLU A 411 4.773 -11.615 -12.892 1.00 89.09 C ATOM 6510 CD GLU A 411 5.342 -10.384 -12.171 1.00 89.09 C ATOM 6511 OE1 GLU A 411 6.145 -10.586 -11.223 1.00 89.09 O ATOM 6512 OE2 GLU A 411 4.981 -9.234 -12.500 1.00 89.09 O ATOM 6513 H GLU A 411 2.550 -12.783 -11.428 1.00 0.00 H ATOM 6514 HA GLU A 411 2.602 -9.982 -12.091 1.00 0.00 H ATOM 6515 1HB GLU A 411 3.068 -12.385 -13.911 1.00 0.00 H ATOM 6516 2HB GLU A 411 3.460 -10.718 -14.309 1.00 0.00 H ATOM 6517 1HG GLU A 411 4.747 -12.437 -12.177 1.00 0.00 H ATOM 6518 2HG GLU A 411 5.460 -11.888 -13.692 1.00 0.00 H ATOM 6519 N ASP A 412 0.182 -11.748 -13.490 1.00 93.94 N ATOM 6520 CA ASP A 412 -1.111 -11.662 -14.166 1.00 93.94 C ATOM 6521 C ASP A 412 -2.157 -10.882 -13.353 1.00 93.94 C ATOM 6522 O ASP A 412 -2.873 -10.053 -13.904 1.00 93.94 O ATOM 6523 CB ASP A 412 -1.593 -13.077 -14.491 1.00 93.94 C ATOM 6524 CG ASP A 412 -2.777 -13.012 -15.446 1.00 93.94 C ATOM 6525 OD1 ASP A 412 -2.584 -12.433 -16.538 1.00 93.94 O ATOM 6526 OD2 ASP A 412 -3.847 -13.530 -15.072 1.00 93.94 O ATOM 6527 H ASP A 412 0.506 -12.646 -13.161 1.00 0.00 H ATOM 6528 HA ASP A 412 -0.981 -11.101 -15.092 1.00 0.00 H ATOM 6529 1HB ASP A 412 -0.777 -13.645 -14.939 1.00 0.00 H ATOM 6530 2HB ASP A 412 -1.879 -13.585 -13.569 1.00 0.00 H ATOM 6531 N MET A 413 -2.183 -11.037 -12.024 1.00 90.92 N ATOM 6532 CA MET A 413 -3.052 -10.263 -11.128 1.00 90.92 C ATOM 6533 C MET A 413 -2.756 -8.758 -11.192 1.00 90.92 C ATOM 6534 O MET A 413 -3.673 -7.938 -11.139 1.00 90.92 O ATOM 6535 CB MET A 413 -2.894 -10.778 -9.696 1.00 90.92 C ATOM 6536 CG MET A 413 -3.815 -10.077 -8.689 1.00 90.92 C ATOM 6537 SD MET A 413 -3.526 -10.576 -6.971 1.00 90.92 S ATOM 6538 CE MET A 413 -1.929 -9.769 -6.671 1.00 90.92 C ATOM 6539 H MET A 413 -1.563 -11.730 -11.630 1.00 0.00 H ATOM 6540 HA MET A 413 -4.086 -10.400 -11.445 1.00 0.00 H ATOM 6541 1HB MET A 413 -3.105 -11.846 -9.668 1.00 0.00 H ATOM 6542 2HB MET A 413 -1.862 -10.640 -9.371 1.00 0.00 H ATOM 6543 1HG MET A 413 -3.672 -8.999 -8.754 1.00 0.00 H ATOM 6544 2HG MET A 413 -4.854 -10.298 -8.932 1.00 0.00 H ATOM 6545 1HE MET A 413 -1.603 -9.976 -5.651 1.00 0.00 H ATOM 6546 2HE MET A 413 -1.189 -10.153 -7.375 1.00 0.00 H ATOM 6547 3HE MET A 413 -2.034 -8.692 -6.807 1.00 0.00 H ATOM 6548 N THR A 414 -1.486 -8.367 -11.330 1.00 85.16 N ATOM 6549 CA THR A 414 -1.160 -6.956 -11.585 1.00 85.16 C ATOM 6550 C THR A 414 -1.652 -6.494 -12.954 1.00 85.16 C ATOM 6551 O THR A 414 -2.217 -5.408 -13.057 1.00 85.16 O ATOM 6552 CB THR A 414 0.338 -6.646 -11.429 1.00 85.16 C ATOM 6553 OG1 THR A 414 1.200 -7.716 -11.741 1.00 85.16 O ATOM 6554 CG2 THR A 414 0.662 -6.295 -9.978 1.00 85.16 C ATOM 6555 H THR A 414 -0.736 -9.040 -11.260 1.00 0.00 H ATOM 6556 HA THR A 414 -1.697 -6.341 -10.862 1.00 0.00 H ATOM 6557 HB THR A 414 0.604 -5.805 -12.069 1.00 0.00 H ATOM 6558 HG1 THR A 414 0.680 -8.478 -12.006 1.00 0.00 H ATOM 6559 1HG2 THR A 414 1.726 -6.078 -9.885 1.00 0.00 H ATOM 6560 2HG2 THR A 414 0.085 -5.420 -9.678 1.00 0.00 H ATOM 6561 3HG2 THR A 414 0.406 -7.136 -9.335 1.00 0.00 H ATOM 6562 N LEU A 415 -1.496 -7.318 -13.993 1.00 89.06 N ATOM 6563 CA LEU A 415 -1.909 -6.986 -15.357 1.00 89.06 C ATOM 6564 C LEU A 415 -3.439 -6.869 -15.483 1.00 89.06 C ATOM 6565 O LEU A 415 -3.939 -5.907 -16.064 1.00 89.06 O ATOM 6566 CB LEU A 415 -1.332 -8.061 -16.300 1.00 89.06 C ATOM 6567 CG LEU A 415 -1.059 -7.576 -17.733 1.00 89.06 C ATOM 6568 CD1 LEU A 415 0.196 -6.705 -17.784 1.00 89.06 C ATOM 6569 CD2 LEU A 415 -0.779 -8.777 -18.638 1.00 89.06 C ATOM 6570 H LEU A 415 -1.069 -8.215 -13.813 1.00 0.00 H ATOM 6571 HA LEU A 415 -1.500 -6.009 -15.614 1.00 0.00 H ATOM 6572 1HB LEU A 415 -0.397 -8.426 -15.879 1.00 0.00 H ATOM 6573 2HB LEU A 415 -2.034 -8.893 -16.349 1.00 0.00 H ATOM 6574 HG LEU A 415 -1.930 -7.037 -18.107 1.00 0.00 H ATOM 6575 1HD1 LEU A 415 0.368 -6.374 -18.808 1.00 0.00 H ATOM 6576 2HD1 LEU A 415 0.062 -5.836 -17.140 1.00 0.00 H ATOM 6577 3HD1 LEU A 415 1.054 -7.283 -17.441 1.00 0.00 H ATOM 6578 1HD2 LEU A 415 -0.587 -8.430 -19.654 1.00 0.00 H ATOM 6579 2HD2 LEU A 415 0.093 -9.317 -18.267 1.00 0.00 H ATOM 6580 3HD2 LEU A 415 -1.643 -9.441 -18.639 1.00 0.00 H ATOM 6581 N ILE A 416 -4.191 -7.791 -14.872 1.00 90.64 N ATOM 6582 CA ILE A 416 -5.659 -7.788 -14.895 1.00 90.64 C ATOM 6583 C ILE A 416 -6.231 -6.587 -14.136 1.00 90.64 C ATOM 6584 O ILE A 416 -7.194 -5.986 -14.601 1.00 90.64 O ATOM 6585 CB ILE A 416 -6.226 -9.141 -14.403 1.00 90.64 C ATOM 6586 CG1 ILE A 416 -7.656 -9.346 -14.935 1.00 90.64 C ATOM 6587 CG2 ILE A 416 -6.207 -9.285 -12.876 1.00 90.64 C ATOM 6588 CD1 ILE A 416 -8.196 -10.764 -14.712 1.00 90.64 C ATOM 6589 H ILE A 416 -3.708 -8.523 -14.371 1.00 0.00 H ATOM 6590 HA ILE A 416 -5.988 -7.631 -15.921 1.00 0.00 H ATOM 6591 HB ILE A 416 -5.633 -9.956 -14.817 1.00 0.00 H ATOM 6592 1HG1 ILE A 416 -8.330 -8.641 -14.449 1.00 0.00 H ATOM 6593 2HG1 ILE A 416 -7.680 -9.135 -16.004 1.00 0.00 H ATOM 6594 1HG2 ILE A 416 -6.618 -10.255 -12.597 1.00 0.00 H ATOM 6595 2HG2 ILE A 416 -5.182 -9.209 -12.516 1.00 0.00 H ATOM 6596 3HG2 ILE A 416 -6.808 -8.494 -12.428 1.00 0.00 H ATOM 6597 1HD1 ILE A 416 -9.208 -10.835 -15.112 1.00 0.00 H ATOM 6598 2HD1 ILE A 416 -7.553 -11.483 -15.221 1.00 0.00 H ATOM 6599 3HD1 ILE A 416 -8.212 -10.983 -13.645 1.00 0.00 H ATOM 6600 N GLY A 417 -5.604 -6.169 -13.028 1.00 85.57 N ATOM 6601 CA GLY A 417 -5.989 -4.953 -12.302 1.00 85.57 C ATOM 6602 C GLY A 417 -5.731 -3.661 -13.089 1.00 85.57 C ATOM 6603 O GLY A 417 -6.416 -2.654 -12.878 1.00 85.57 O ATOM 6604 H GLY A 417 -4.832 -6.723 -12.685 1.00 0.00 H ATOM 6605 1HA GLY A 417 -7.049 -4.999 -12.052 1.00 0.00 H ATOM 6606 2HA GLY A 417 -5.439 -4.901 -11.363 1.00 0.00 H ATOM 6607 N GLU A 418 -4.773 -3.683 -14.020 1.00 82.83 N ATOM 6608 CA GLU A 418 -4.500 -2.588 -14.956 1.00 82.83 C ATOM 6609 C GLU A 418 -5.407 -2.619 -16.205 1.00 82.83 C ATOM 6610 O GLU A 418 -5.606 -1.570 -16.820 1.00 82.83 O ATOM 6611 CB GLU A 418 -3.008 -2.587 -15.344 1.00 82.83 C ATOM 6612 CG GLU A 418 -2.061 -2.156 -14.198 1.00 82.83 C ATOM 6613 CD GLU A 418 -0.593 -1.996 -14.649 1.00 82.83 C ATOM 6614 OE1 GLU A 418 0.357 -2.169 -13.839 1.00 82.83 O ATOM 6615 OE2 GLU A 418 -0.411 -1.585 -15.815 1.00 82.83 O ATOM 6616 H GLU A 418 -4.210 -4.520 -14.065 1.00 0.00 H ATOM 6617 HA GLU A 418 -4.737 -1.644 -14.463 1.00 0.00 H ATOM 6618 1HB GLU A 418 -2.715 -3.586 -15.668 1.00 0.00 H ATOM 6619 2HB GLU A 418 -2.851 -1.912 -16.185 1.00 0.00 H ATOM 6620 1HG GLU A 418 -2.407 -1.205 -13.793 1.00 0.00 H ATOM 6621 2HG GLU A 418 -2.110 -2.898 -13.402 1.00 0.00 H ATOM 6622 N ALA A 419 -5.978 -3.778 -16.558 1.00 86.76 N ATOM 6623 CA ALA A 419 -6.843 -3.968 -17.727 1.00 86.76 C ATOM 6624 C ALA A 419 -8.349 -3.836 -17.415 1.00 86.76 C ATOM 6625 O ALA A 419 -9.102 -3.291 -18.225 1.00 86.76 O ATOM 6626 CB ALA A 419 -6.519 -5.343 -18.326 1.00 86.76 C ATOM 6627 H ALA A 419 -5.783 -4.566 -15.957 1.00 0.00 H ATOM 6628 HA ALA A 419 -6.617 -3.181 -18.447 1.00 0.00 H ATOM 6629 1HB ALA A 419 -7.147 -5.516 -19.200 1.00 0.00 H ATOM 6630 2HB ALA A 419 -5.470 -5.373 -18.621 1.00 0.00 H ATOM 6631 3HB ALA A 419 -6.709 -6.117 -17.584 1.00 0.00 H ATOM 6632 N ILE A 420 -8.789 -4.307 -16.243 1.00 87.54 N ATOM 6633 CA ILE A 420 -10.198 -4.418 -15.835 1.00 87.54 C ATOM 6634 C ILE A 420 -10.476 -3.518 -14.615 1.00 87.54 C ATOM 6635 O ILE A 420 -9.648 -3.386 -13.709 1.00 87.54 O ATOM 6636 CB ILE A 420 -10.562 -5.906 -15.580 1.00 87.54 C ATOM 6637 CG1 ILE A 420 -10.288 -6.793 -16.819 1.00 87.54 C ATOM 6638 CG2 ILE A 420 -12.025 -6.048 -15.139 1.00 87.54 C ATOM 6639 CD1 ILE A 420 -10.640 -8.278 -16.621 1.00 87.54 C ATOM 6640 H ILE A 420 -8.067 -4.605 -15.603 1.00 0.00 H ATOM 6641 HA ILE A 420 -10.823 -4.036 -16.642 1.00 0.00 H ATOM 6642 HB ILE A 420 -9.921 -6.308 -14.796 1.00 0.00 H ATOM 6643 1HG1 ILE A 420 -10.861 -6.420 -17.667 1.00 0.00 H ATOM 6644 2HG1 ILE A 420 -9.233 -6.730 -17.086 1.00 0.00 H ATOM 6645 1HG2 ILE A 420 -12.253 -7.100 -14.968 1.00 0.00 H ATOM 6646 2HG2 ILE A 420 -12.183 -5.488 -14.218 1.00 0.00 H ATOM 6647 3HG2 ILE A 420 -12.680 -5.657 -15.918 1.00 0.00 H ATOM 6648 1HD1 ILE A 420 -10.418 -8.830 -17.535 1.00 0.00 H ATOM 6649 2HD1 ILE A 420 -10.050 -8.685 -15.799 1.00 0.00 H ATOM 6650 3HD1 ILE A 420 -11.700 -8.373 -16.390 1.00 0.00 H ATOM 6651 N SER A 421 -11.643 -2.872 -14.583 1.00 86.53 N ATOM 6652 CA SER A 421 -12.181 -2.182 -13.404 1.00 86.53 C ATOM 6653 C SER A 421 -13.145 -3.077 -12.617 1.00 86.53 C ATOM 6654 O SER A 421 -13.672 -4.071 -13.117 1.00 86.53 O ATOM 6655 CB SER A 421 -12.856 -0.850 -13.781 1.00 86.53 C ATOM 6656 OG SER A 421 -14.167 -1.066 -14.249 1.00 86.53 O ATOM 6657 H SER A 421 -12.177 -2.870 -15.440 1.00 0.00 H ATOM 6658 HA SER A 421 -11.356 -1.962 -12.725 1.00 0.00 H ATOM 6659 1HB SER A 421 -12.880 -0.195 -12.910 1.00 0.00 H ATOM 6660 2HB SER A 421 -12.269 -0.350 -14.550 1.00 0.00 H ATOM 6661 HG SER A 421 -14.308 -2.015 -14.212 1.00 0.00 H ATOM 6662 N THR A 422 -13.441 -2.686 -11.378 1.00 86.07 N ATOM 6663 CA THR A 422 -14.451 -3.349 -10.539 1.00 86.07 C ATOM 6664 C THR A 422 -15.867 -3.301 -11.133 1.00 86.07 C ATOM 6665 O THR A 422 -16.748 -4.006 -10.647 1.00 86.07 O ATOM 6666 CB THR A 422 -14.457 -2.723 -9.137 1.00 86.07 C ATOM 6667 OG1 THR A 422 -14.511 -1.314 -9.230 1.00 86.07 O ATOM 6668 CG2 THR A 422 -13.181 -3.063 -8.363 1.00 86.07 C ATOM 6669 H THR A 422 -12.938 -1.892 -11.008 1.00 0.00 H ATOM 6670 HA THR A 422 -14.191 -4.405 -10.454 1.00 0.00 H ATOM 6671 HB THR A 422 -15.314 -3.095 -8.576 1.00 0.00 H ATOM 6672 HG1 THR A 422 -14.532 -1.056 -10.155 1.00 0.00 H ATOM 6673 1HG2 THR A 422 -13.221 -2.603 -7.376 1.00 0.00 H ATOM 6674 2HG2 THR A 422 -13.097 -4.144 -8.257 1.00 0.00 H ATOM 6675 3HG2 THR A 422 -12.315 -2.684 -8.904 1.00 0.00 H ATOM 6676 N ASP A 423 -16.098 -2.526 -12.199 1.00 84.63 N ATOM 6677 CA ASP A 423 -17.394 -2.418 -12.883 1.00 84.63 C ATOM 6678 C ASP A 423 -17.736 -3.662 -13.722 1.00 84.63 C ATOM 6679 O ASP A 423 -18.857 -3.782 -14.212 1.00 84.63 O ATOM 6680 CB ASP A 423 -17.447 -1.152 -13.755 1.00 84.63 C ATOM 6681 CG ASP A 423 -16.994 0.097 -13.000 1.00 84.63 C ATOM 6682 OD1 ASP A 423 -17.562 0.365 -11.921 1.00 84.63 O ATOM 6683 OD2 ASP A 423 -16.019 0.724 -13.476 1.00 84.63 O ATOM 6684 H ASP A 423 -15.315 -1.987 -12.541 1.00 0.00 H ATOM 6685 HA ASP A 423 -18.179 -2.352 -12.129 1.00 0.00 H ATOM 6686 1HB ASP A 423 -16.810 -1.286 -14.630 1.00 0.00 H ATOM 6687 2HB ASP A 423 -18.466 -0.998 -14.112 1.00 0.00 H ATOM 6688 N ILE A 424 -16.810 -4.625 -13.861 1.00 89.31 N ATOM 6689 CA ILE A 424 -17.039 -5.897 -14.579 1.00 89.31 C ATOM 6690 C ILE A 424 -18.247 -6.677 -14.064 1.00 89.31 C ATOM 6691 O ILE A 424 -18.899 -7.394 -14.819 1.00 89.31 O ATOM 6692 CB ILE A 424 -15.758 -6.759 -14.556 1.00 89.31 C ATOM 6693 CG1 ILE A 424 -15.897 -7.931 -15.549 1.00 89.31 C ATOM 6694 CG2 ILE A 424 -15.408 -7.262 -13.140 1.00 89.31 C ATOM 6695 CD1 ILE A 424 -14.553 -8.529 -15.963 1.00 89.31 C ATOM 6696 H ILE A 424 -15.907 -4.452 -13.443 1.00 0.00 H ATOM 6697 HA ILE A 424 -17.290 -5.669 -15.614 1.00 0.00 H ATOM 6698 HB ILE A 424 -14.917 -6.170 -14.919 1.00 0.00 H ATOM 6699 1HG1 ILE A 424 -16.505 -8.717 -15.101 1.00 0.00 H ATOM 6700 2HG1 ILE A 424 -16.415 -7.589 -16.445 1.00 0.00 H ATOM 6701 1HG2 ILE A 424 -14.500 -7.863 -13.182 1.00 0.00 H ATOM 6702 2HG2 ILE A 424 -15.249 -6.410 -12.480 1.00 0.00 H ATOM 6703 3HG2 ILE A 424 -16.228 -7.870 -12.757 1.00 0.00 H ATOM 6704 1HD1 ILE A 424 -14.719 -9.349 -16.663 1.00 0.00 H ATOM 6705 2HD1 ILE A 424 -13.945 -7.761 -16.442 1.00 0.00 H ATOM 6706 3HD1 ILE A 424 -14.035 -8.905 -15.082 1.00 0.00 H ATOM 6707 N TRP A 425 -18.586 -6.509 -12.788 1.00 91.33 N ATOM 6708 CA TRP A 425 -19.720 -7.198 -12.186 1.00 91.33 C ATOM 6709 C TRP A 425 -21.075 -6.601 -12.596 1.00 91.33 C ATOM 6710 O TRP A 425 -22.064 -7.339 -12.566 1.00 91.33 O ATOM 6711 CB TRP A 425 -19.511 -7.257 -10.672 1.00 91.33 C ATOM 6712 CG TRP A 425 -18.210 -7.897 -10.290 1.00 91.33 C ATOM 6713 CD1 TRP A 425 -17.120 -7.236 -9.853 1.00 91.33 C ATOM 6714 CD2 TRP A 425 -17.801 -9.297 -10.403 1.00 91.33 C ATOM 6715 NE1 TRP A 425 -16.072 -8.116 -9.725 1.00 91.33 N ATOM 6716 CE2 TRP A 425 -16.426 -9.403 -10.041 1.00 91.33 C ATOM 6717 CE3 TRP A 425 -18.449 -10.490 -10.781 1.00 91.33 C ATOM 6718 CZ2 TRP A 425 -15.723 -10.617 -10.057 1.00 91.33 C ATOM 6719 CZ3 TRP A 425 -17.757 -11.716 -10.810 1.00 91.33 C ATOM 6720 CH2 TRP A 425 -16.399 -11.784 -10.451 1.00 91.33 C ATOM 6721 H TRP A 425 -18.035 -5.881 -12.221 1.00 0.00 H ATOM 6722 HA TRP A 425 -19.762 -8.211 -12.587 1.00 0.00 H ATOM 6723 1HB TRP A 425 -19.538 -6.248 -10.261 1.00 0.00 H ATOM 6724 2HB TRP A 425 -20.325 -7.819 -10.214 1.00 0.00 H ATOM 6725 HD1 TRP A 425 -17.083 -6.170 -9.637 1.00 0.00 H ATOM 6726 HE1 TRP A 425 -15.135 -7.877 -9.435 1.00 0.00 H ATOM 6727 HE3 TRP A 425 -19.504 -10.440 -11.049 1.00 0.00 H ATOM 6728 HZ2 TRP A 425 -14.673 -10.682 -9.772 1.00 0.00 H ATOM 6729 HZ3 TRP A 425 -18.297 -12.612 -11.118 1.00 0.00 H ATOM 6730 HH2 TRP A 425 -15.861 -12.732 -10.475 1.00 0.00 H ATOM 6731 N ASP A 426 -21.103 -5.337 -13.042 1.00 87.87 N ATOM 6732 CA ASP A 426 -22.301 -4.608 -13.504 1.00 87.87 C ATOM 6733 C ASP A 426 -22.395 -4.477 -15.029 1.00 87.87 C ATOM 6734 O ASP A 426 -23.409 -4.019 -15.565 1.00 87.87 O ATOM 6735 CB ASP A 426 -22.308 -3.189 -12.920 1.00 87.87 C ATOM 6736 CG ASP A 426 -22.427 -3.170 -11.411 1.00 87.87 C ATOM 6737 OD1 ASP A 426 -22.972 -4.130 -10.820 1.00 87.87 O ATOM 6738 OD2 ASP A 426 -21.927 -2.207 -10.788 1.00 87.87 O ATOM 6739 H ASP A 426 -20.208 -4.868 -13.050 1.00 0.00 H ATOM 6740 HA ASP A 426 -23.186 -5.139 -13.152 1.00 0.00 H ATOM 6741 1HB ASP A 426 -21.389 -2.675 -13.203 1.00 0.00 H ATOM 6742 2HB ASP A 426 -23.141 -2.626 -13.341 1.00 0.00 H ATOM 6743 N ASP A 427 -21.332 -4.838 -15.744 1.00 83.63 N ATOM 6744 CA ASP A 427 -21.272 -4.698 -17.189 1.00 83.63 C ATOM 6745 C ASP A 427 -22.174 -5.736 -17.875 1.00 83.63 C ATOM 6746 O ASP A 427 -21.967 -6.946 -17.784 1.00 83.63 O ATOM 6747 CB ASP A 427 -19.816 -4.748 -17.660 1.00 83.63 C ATOM 6748 CG ASP A 427 -19.672 -4.135 -19.050 1.00 83.63 C ATOM 6749 OD1 ASP A 427 -20.505 -4.436 -19.937 1.00 83.63 O ATOM 6750 OD2 ASP A 427 -18.751 -3.314 -19.238 1.00 83.63 O ATOM 6751 H ASP A 427 -20.538 -5.225 -15.254 1.00 0.00 H ATOM 6752 HA ASP A 427 -21.698 -3.732 -17.461 1.00 0.00 H ATOM 6753 1HB ASP A 427 -19.186 -4.208 -16.953 1.00 0.00 H ATOM 6754 2HB ASP A 427 -19.475 -5.783 -17.678 1.00 0.00 H ATOM 6755 N SER A 428 -23.202 -5.244 -18.567 1.00 85.00 N ATOM 6756 CA SER A 428 -24.202 -6.050 -19.280 1.00 85.00 C ATOM 6757 C SER A 428 -23.850 -6.289 -20.753 1.00 85.00 C ATOM 6758 O SER A 428 -24.643 -6.864 -21.502 1.00 85.00 O ATOM 6759 CB SER A 428 -25.606 -5.451 -19.103 1.00 85.00 C ATOM 6760 OG SER A 428 -25.583 -4.033 -19.063 1.00 85.00 O ATOM 6761 H SER A 428 -23.277 -4.237 -18.587 1.00 0.00 H ATOM 6762 HA SER A 428 -24.198 -7.057 -18.860 1.00 0.00 H ATOM 6763 1HB SER A 428 -26.245 -5.773 -19.925 1.00 0.00 H ATOM 6764 2HB SER A 428 -26.047 -5.825 -18.180 1.00 0.00 H ATOM 6765 HG SER A 428 -24.662 -3.780 -19.160 1.00 0.00 H ATOM 6766 N SER A 429 -22.664 -5.871 -21.201 1.00 85.50 N ATOM 6767 CA SER A 429 -22.163 -6.220 -22.529 1.00 85.50 C ATOM 6768 C SER A 429 -21.846 -7.718 -22.628 1.00 85.50 C ATOM 6769 O SER A 429 -21.479 -8.357 -21.645 1.00 85.50 O ATOM 6770 CB SER A 429 -20.937 -5.374 -22.881 1.00 85.50 C ATOM 6771 OG SER A 429 -19.830 -5.730 -22.087 1.00 85.50 O ATOM 6772 H SER A 429 -22.097 -5.293 -20.597 1.00 0.00 H ATOM 6773 HA SER A 429 -22.947 -6.017 -23.259 1.00 0.00 H ATOM 6774 1HB SER A 429 -20.691 -5.511 -23.934 1.00 0.00 H ATOM 6775 2HB SER A 429 -21.168 -4.320 -22.734 1.00 0.00 H ATOM 6776 HG SER A 429 -20.134 -6.434 -21.509 1.00 0.00 H ATOM 6777 N LEU A 430 -21.918 -8.293 -23.838 1.00 84.54 N ATOM 6778 CA LEU A 430 -21.520 -9.697 -24.060 1.00 84.54 C ATOM 6779 C LEU A 430 -20.079 -9.973 -23.605 1.00 84.54 C ATOM 6780 O LEU A 430 -19.788 -11.064 -23.132 1.00 84.54 O ATOM 6781 CB LEU A 430 -21.626 -10.071 -25.550 1.00 84.54 C ATOM 6782 CG LEU A 430 -23.043 -10.262 -26.107 1.00 84.54 C ATOM 6783 CD1 LEU A 430 -22.938 -10.664 -27.579 1.00 84.54 C ATOM 6784 CD2 LEU A 430 -23.824 -11.371 -25.407 1.00 84.54 C ATOM 6785 H LEU A 430 -22.255 -7.748 -24.619 1.00 0.00 H ATOM 6786 HA LEU A 430 -22.193 -10.341 -23.495 1.00 0.00 H ATOM 6787 1HB LEU A 430 -21.149 -9.289 -26.139 1.00 0.00 H ATOM 6788 2HB LEU A 430 -21.085 -11.003 -25.714 1.00 0.00 H ATOM 6789 HG LEU A 430 -23.609 -9.338 -25.988 1.00 0.00 H ATOM 6790 1HD1 LEU A 430 -23.938 -10.804 -27.990 1.00 0.00 H ATOM 6791 2HD1 LEU A 430 -22.424 -9.879 -28.135 1.00 0.00 H ATOM 6792 3HD1 LEU A 430 -22.378 -11.595 -27.663 1.00 0.00 H ATOM 6793 1HD2 LEU A 430 -24.817 -11.452 -25.850 1.00 0.00 H ATOM 6794 2HD2 LEU A 430 -23.296 -12.318 -25.525 1.00 0.00 H ATOM 6795 3HD2 LEU A 430 -23.917 -11.137 -24.346 1.00 0.00 H ATOM 6796 N PHE A 431 -19.193 -8.982 -23.747 1.00 86.55 N ATOM 6797 CA PHE A 431 -17.813 -9.082 -23.286 1.00 86.55 C ATOM 6798 C PHE A 431 -17.740 -9.157 -21.757 1.00 86.55 C ATOM 6799 O PHE A 431 -17.080 -10.046 -21.223 1.00 86.55 O ATOM 6800 CB PHE A 431 -17.020 -7.883 -23.820 1.00 86.55 C ATOM 6801 CG PHE A 431 -15.559 -7.959 -23.444 1.00 86.55 C ATOM 6802 CD1 PHE A 431 -15.116 -7.433 -22.216 1.00 86.55 C ATOM 6803 CD2 PHE A 431 -14.659 -8.636 -24.286 1.00 86.55 C ATOM 6804 CE1 PHE A 431 -13.779 -7.602 -21.828 1.00 86.55 C ATOM 6805 CE2 PHE A 431 -13.314 -8.772 -23.913 1.00 86.55 C ATOM 6806 CZ PHE A 431 -12.875 -8.253 -22.685 1.00 86.55 C ATOM 6807 H PHE A 431 -19.502 -8.131 -24.194 1.00 0.00 H ATOM 6808 HA PHE A 431 -17.383 -10.004 -23.679 1.00 0.00 H ATOM 6809 1HB PHE A 431 -17.108 -7.843 -24.905 1.00 0.00 H ATOM 6810 2HB PHE A 431 -17.443 -6.961 -23.423 1.00 0.00 H ATOM 6811 HD1 PHE A 431 -15.822 -6.899 -21.580 1.00 0.00 H ATOM 6812 HD2 PHE A 431 -15.003 -9.038 -25.240 1.00 0.00 H ATOM 6813 HE1 PHE A 431 -13.441 -7.229 -20.862 1.00 0.00 H ATOM 6814 HE2 PHE A 431 -12.610 -9.278 -24.573 1.00 0.00 H ATOM 6815 HZ PHE A 431 -11.829 -8.356 -22.399 1.00 0.00 H ATOM 6816 N GLY A 432 -18.447 -8.255 -21.064 1.00 85.80 N ATOM 6817 CA GLY A 432 -18.561 -8.270 -19.606 1.00 85.80 C ATOM 6818 C GLY A 432 -19.112 -9.600 -19.092 1.00 85.80 C ATOM 6819 O GLY A 432 -18.527 -10.186 -18.186 1.00 85.80 O ATOM 6820 H GLY A 432 -18.921 -7.533 -21.587 1.00 0.00 H ATOM 6821 1HA GLY A 432 -17.582 -8.089 -19.163 1.00 0.00 H ATOM 6822 2HA GLY A 432 -19.214 -7.460 -19.284 1.00 0.00 H ATOM 6823 N ILE A 433 -20.163 -10.128 -19.732 1.00 87.45 N ATOM 6824 CA ILE A 433 -20.789 -11.412 -19.376 1.00 87.45 C ATOM 6825 C ILE A 433 -19.815 -12.593 -19.549 1.00 87.45 C ATOM 6826 O ILE A 433 -19.647 -13.360 -18.603 1.00 87.45 O ATOM 6827 CB ILE A 433 -22.112 -11.608 -20.158 1.00 87.45 C ATOM 6828 CG1 ILE A 433 -23.155 -10.538 -19.745 1.00 87.45 C ATOM 6829 CG2 ILE A 433 -22.697 -13.014 -19.915 1.00 87.45 C ATOM 6830 CD1 ILE A 433 -24.366 -10.450 -20.685 1.00 87.45 C ATOM 6831 H ILE A 433 -20.536 -9.597 -20.506 1.00 0.00 H ATOM 6832 HA ILE A 433 -21.013 -11.403 -18.310 1.00 0.00 H ATOM 6833 HB ILE A 433 -21.925 -11.488 -21.225 1.00 0.00 H ATOM 6834 1HG1 ILE A 433 -23.519 -10.754 -18.741 1.00 0.00 H ATOM 6835 2HG1 ILE A 433 -22.678 -9.558 -19.715 1.00 0.00 H ATOM 6836 1HG2 ILE A 433 -23.625 -13.124 -20.475 1.00 0.00 H ATOM 6837 2HG2 ILE A 433 -21.983 -13.767 -20.245 1.00 0.00 H ATOM 6838 3HG2 ILE A 433 -22.897 -13.146 -18.852 1.00 0.00 H ATOM 6839 1HD1 ILE A 433 -25.049 -9.678 -20.328 1.00 0.00 H ATOM 6840 2HD1 ILE A 433 -24.028 -10.198 -21.691 1.00 0.00 H ATOM 6841 3HD1 ILE A 433 -24.882 -11.409 -20.704 1.00 0.00 H ATOM 6842 N ASP A 434 -19.132 -12.720 -20.695 1.00 89.46 N ATOM 6843 CA ASP A 434 -18.159 -13.809 -20.936 1.00 89.46 C ATOM 6844 C ASP A 434 -16.981 -13.755 -19.947 1.00 89.46 C ATOM 6845 O ASP A 434 -16.602 -14.769 -19.356 1.00 89.46 O ATOM 6846 CB ASP A 434 -17.649 -13.745 -22.391 1.00 89.46 C ATOM 6847 CG ASP A 434 -16.567 -14.796 -22.720 1.00 89.46 C ATOM 6848 OD1 ASP A 434 -16.798 -16.013 -22.588 1.00 89.46 O ATOM 6849 OD2 ASP A 434 -15.440 -14.426 -23.133 1.00 89.46 O ATOM 6850 H ASP A 434 -19.296 -12.037 -21.421 1.00 0.00 H ATOM 6851 HA ASP A 434 -18.662 -14.764 -20.779 1.00 0.00 H ATOM 6852 1HB ASP A 434 -18.484 -13.891 -23.076 1.00 0.00 H ATOM 6853 2HB ASP A 434 -17.233 -12.756 -22.588 1.00 0.00 H ATOM 6854 N MET A 435 -16.411 -12.565 -19.712 1.00 90.66 N ATOM 6855 CA MET A 435 -15.313 -12.408 -18.750 1.00 90.66 C ATOM 6856 C MET A 435 -15.768 -12.709 -17.319 1.00 90.66 C ATOM 6857 O MET A 435 -15.041 -13.361 -16.567 1.00 90.66 O ATOM 6858 CB MET A 435 -14.714 -10.998 -18.821 1.00 90.66 C ATOM 6859 CG MET A 435 -13.990 -10.658 -20.127 1.00 90.66 C ATOM 6860 SD MET A 435 -12.547 -11.685 -20.523 1.00 90.66 S ATOM 6861 CE MET A 435 -13.341 -12.861 -21.645 1.00 90.66 C ATOM 6862 H MET A 435 -16.747 -11.754 -20.211 1.00 0.00 H ATOM 6863 HA MET A 435 -14.531 -13.126 -18.998 1.00 0.00 H ATOM 6864 1HB MET A 435 -15.504 -10.260 -18.686 1.00 0.00 H ATOM 6865 2HB MET A 435 -13.999 -10.865 -18.008 1.00 0.00 H ATOM 6866 1HG MET A 435 -14.683 -10.754 -20.962 1.00 0.00 H ATOM 6867 2HG MET A 435 -13.640 -9.626 -20.091 1.00 0.00 H ATOM 6868 1HE MET A 435 -12.603 -13.582 -21.998 1.00 0.00 H ATOM 6869 2HE MET A 435 -14.139 -13.386 -21.118 1.00 0.00 H ATOM 6870 3HE MET A 435 -13.761 -12.325 -22.497 1.00 0.00 H ATOM 6871 N LYS A 436 -16.978 -12.279 -16.946 1.00 91.45 N ATOM 6872 CA LYS A 436 -17.582 -12.549 -15.640 1.00 91.45 C ATOM 6873 C LYS A 436 -17.800 -14.046 -15.417 1.00 91.45 C ATOM 6874 O LYS A 436 -17.387 -14.544 -14.374 1.00 91.45 O ATOM 6875 CB LYS A 436 -18.872 -11.727 -15.533 1.00 91.45 C ATOM 6876 CG LYS A 436 -19.631 -11.911 -14.216 1.00 91.45 C ATOM 6877 CD LYS A 436 -20.826 -10.951 -14.219 1.00 91.45 C ATOM 6878 CE LYS A 436 -21.704 -11.138 -12.985 1.00 91.45 C ATOM 6879 NZ LYS A 436 -22.743 -10.079 -12.925 1.00 91.45 N ATOM 6880 H LYS A 436 -17.493 -11.734 -17.623 1.00 0.00 H ATOM 6881 HA LYS A 436 -16.881 -12.239 -14.864 1.00 0.00 H ATOM 6882 1HB LYS A 436 -18.638 -10.667 -15.639 1.00 0.00 H ATOM 6883 2HB LYS A 436 -19.544 -11.997 -16.347 1.00 0.00 H ATOM 6884 1HG LYS A 436 -19.968 -12.945 -14.132 1.00 0.00 H ATOM 6885 2HG LYS A 436 -18.966 -11.695 -13.380 1.00 0.00 H ATOM 6886 1HD LYS A 436 -20.466 -9.922 -14.242 1.00 0.00 H ATOM 6887 2HD LYS A 436 -21.431 -11.126 -15.109 1.00 0.00 H ATOM 6888 1HE LYS A 436 -22.181 -12.116 -13.023 1.00 0.00 H ATOM 6889 2HE LYS A 436 -21.086 -11.094 -12.088 1.00 0.00 H ATOM 6890 1HZ LYS A 436 -23.316 -10.215 -12.104 1.00 0.00 H ATOM 6891 2HZ LYS A 436 -22.299 -9.173 -12.879 1.00 0.00 H ATOM 6892 3HZ LYS A 436 -23.322 -10.128 -13.751 1.00 0.00 H ATOM 6893 N GLU A 437 -18.372 -14.783 -16.373 1.00 92.77 N ATOM 6894 CA GLU A 437 -18.559 -16.242 -16.250 1.00 92.77 C ATOM 6895 C GLU A 437 -17.231 -16.984 -16.045 1.00 92.77 C ATOM 6896 O GLU A 437 -17.124 -17.831 -15.151 1.00 92.77 O ATOM 6897 CB GLU A 437 -19.276 -16.821 -17.482 1.00 92.77 C ATOM 6898 CG GLU A 437 -20.802 -16.690 -17.385 1.00 92.77 C ATOM 6899 CD GLU A 437 -21.539 -17.446 -18.507 1.00 92.77 C ATOM 6900 OE1 GLU A 437 -22.715 -17.809 -18.275 1.00 92.77 O ATOM 6901 OE2 GLU A 437 -20.940 -17.658 -19.585 1.00 92.77 O ATOM 6902 H GLU A 437 -18.687 -14.316 -17.211 1.00 0.00 H ATOM 6903 HA GLU A 437 -19.176 -16.439 -15.373 1.00 0.00 H ATOM 6904 1HB GLU A 437 -18.933 -16.305 -18.379 1.00 0.00 H ATOM 6905 2HB GLU A 437 -19.018 -17.874 -17.592 1.00 0.00 H ATOM 6906 1HG GLU A 437 -21.129 -17.081 -16.422 1.00 0.00 H ATOM 6907 2HG GLU A 437 -21.069 -15.635 -17.427 1.00 0.00 H ATOM 6908 N LYS A 438 -16.194 -16.625 -16.811 1.00 93.38 N ATOM 6909 CA LYS A 438 -14.857 -17.223 -16.674 1.00 93.38 C ATOM 6910 C LYS A 438 -14.193 -16.880 -15.343 1.00 93.38 C ATOM 6911 O LYS A 438 -13.631 -17.762 -14.697 1.00 93.38 O ATOM 6912 CB LYS A 438 -13.975 -16.777 -17.841 1.00 93.38 C ATOM 6913 CG LYS A 438 -14.385 -17.460 -19.147 1.00 93.38 C ATOM 6914 CD LYS A 438 -13.607 -16.869 -20.321 1.00 93.38 C ATOM 6915 CE LYS A 438 -14.046 -17.598 -21.587 1.00 93.38 C ATOM 6916 NZ LYS A 438 -13.887 -16.746 -22.783 1.00 93.38 N ATOM 6917 H LYS A 438 -16.345 -15.912 -17.511 1.00 0.00 H ATOM 6918 HA LYS A 438 -14.959 -18.308 -16.699 1.00 0.00 H ATOM 6919 1HB LYS A 438 -14.048 -15.696 -17.960 1.00 0.00 H ATOM 6920 2HB LYS A 438 -12.934 -17.013 -17.621 1.00 0.00 H ATOM 6921 1HG LYS A 438 -14.183 -18.529 -19.078 1.00 0.00 H ATOM 6922 2HG LYS A 438 -15.453 -17.320 -19.311 1.00 0.00 H ATOM 6923 1HD LYS A 438 -13.817 -15.801 -20.397 1.00 0.00 H ATOM 6924 2HD LYS A 438 -12.538 -17.000 -20.152 1.00 0.00 H ATOM 6925 1HE LYS A 438 -13.450 -18.501 -21.711 1.00 0.00 H ATOM 6926 2HE LYS A 438 -15.092 -17.889 -21.495 1.00 0.00 H ATOM 6927 1HZ LYS A 438 -14.186 -17.256 -23.602 1.00 0.00 H ATOM 6928 2HZ LYS A 438 -14.450 -15.913 -22.681 1.00 0.00 H ATOM 6929 3HZ LYS A 438 -12.917 -16.485 -22.885 1.00 0.00 H ATOM 6930 N LEU A 439 -14.288 -15.630 -14.889 1.00 93.54 N ATOM 6931 CA LEU A 439 -13.777 -15.229 -13.575 1.00 93.54 C ATOM 6932 C LEU A 439 -14.492 -15.973 -12.439 1.00 93.54 C ATOM 6933 O LEU A 439 -13.837 -16.406 -11.493 1.00 93.54 O ATOM 6934 CB LEU A 439 -13.909 -13.707 -13.404 1.00 93.54 C ATOM 6935 CG LEU A 439 -12.839 -12.895 -14.158 1.00 93.54 C ATOM 6936 CD1 LEU A 439 -13.205 -11.413 -14.104 1.00 93.54 C ATOM 6937 CD2 LEU A 439 -11.449 -13.071 -13.537 1.00 93.54 C ATOM 6938 H LEU A 439 -14.730 -14.938 -15.477 1.00 0.00 H ATOM 6939 HA LEU A 439 -12.724 -15.501 -13.516 1.00 0.00 H ATOM 6940 1HB LEU A 439 -14.891 -13.401 -13.761 1.00 0.00 H ATOM 6941 2HB LEU A 439 -13.841 -13.469 -12.343 1.00 0.00 H ATOM 6942 HG LEU A 439 -12.795 -13.227 -15.196 1.00 0.00 H ATOM 6943 1HD1 LEU A 439 -12.451 -10.832 -14.636 1.00 0.00 H ATOM 6944 2HD1 LEU A 439 -14.177 -11.261 -14.573 1.00 0.00 H ATOM 6945 3HD1 LEU A 439 -13.247 -11.087 -13.066 1.00 0.00 H ATOM 6946 1HD2 LEU A 439 -10.722 -12.483 -14.098 1.00 0.00 H ATOM 6947 2HD2 LEU A 439 -11.468 -12.732 -12.501 1.00 0.00 H ATOM 6948 3HD2 LEU A 439 -11.167 -14.123 -13.569 1.00 0.00 H ATOM 6949 N LEU A 440 -15.805 -16.191 -12.542 1.00 94.17 N ATOM 6950 CA LEU A 440 -16.563 -16.990 -11.574 1.00 94.17 C ATOM 6951 C LEU A 440 -16.074 -18.445 -11.512 1.00 94.17 C ATOM 6952 O LEU A 440 -15.895 -18.980 -10.416 1.00 94.17 O ATOM 6953 CB LEU A 440 -18.059 -16.931 -11.926 1.00 94.17 C ATOM 6954 CG LEU A 440 -18.728 -15.583 -11.615 1.00 94.17 C ATOM 6955 CD1 LEU A 440 -20.168 -15.582 -12.126 1.00 94.17 C ATOM 6956 CD2 LEU A 440 -18.750 -15.337 -10.117 1.00 94.17 C ATOM 6957 H LEU A 440 -16.289 -15.781 -13.328 1.00 0.00 H ATOM 6958 HA LEU A 440 -16.411 -16.566 -10.582 1.00 0.00 H ATOM 6959 1HB LEU A 440 -18.174 -17.136 -12.989 1.00 0.00 H ATOM 6960 2HB LEU A 440 -18.578 -17.711 -11.369 1.00 0.00 H ATOM 6961 HG LEU A 440 -18.171 -14.780 -12.099 1.00 0.00 H ATOM 6962 1HD1 LEU A 440 -20.633 -14.622 -11.901 1.00 0.00 H ATOM 6963 2HD1 LEU A 440 -20.172 -15.742 -13.204 1.00 0.00 H ATOM 6964 3HD1 LEU A 440 -20.727 -16.379 -11.638 1.00 0.00 H ATOM 6965 1HD2 LEU A 440 -19.226 -14.378 -9.913 1.00 0.00 H ATOM 6966 2HD2 LEU A 440 -19.311 -16.133 -9.626 1.00 0.00 H ATOM 6967 3HD2 LEU A 440 -17.729 -15.324 -9.735 1.00 0.00 H ATOM 6968 N LEU A 441 -15.798 -19.065 -12.666 1.00 94.33 N ATOM 6969 CA LEU A 441 -15.189 -20.401 -12.742 1.00 94.33 C ATOM 6970 C LEU A 441 -13.815 -20.442 -12.060 1.00 94.33 C ATOM 6971 O LEU A 441 -13.547 -21.348 -11.269 1.00 94.33 O ATOM 6972 CB LEU A 441 -15.073 -20.831 -14.219 1.00 94.33 C ATOM 6973 CG LEU A 441 -16.335 -21.529 -14.744 1.00 94.33 C ATOM 6974 CD1 LEU A 441 -16.369 -21.488 -16.271 1.00 94.33 C ATOM 6975 CD2 LEU A 441 -16.379 -22.995 -14.300 1.00 94.33 C ATOM 6976 H LEU A 441 -16.025 -18.578 -13.521 1.00 0.00 H ATOM 6977 HA LEU A 441 -15.832 -21.105 -12.215 1.00 0.00 H ATOM 6978 1HB LEU A 441 -14.878 -19.947 -14.824 1.00 0.00 H ATOM 6979 2HB LEU A 441 -14.225 -21.508 -14.318 1.00 0.00 H ATOM 6980 HG LEU A 441 -17.219 -21.021 -14.358 1.00 0.00 H ATOM 6981 1HD1 LEU A 441 -17.270 -21.987 -16.628 1.00 0.00 H ATOM 6982 2HD1 LEU A 441 -16.372 -20.451 -16.607 1.00 0.00 H ATOM 6983 3HD1 LEU A 441 -15.491 -21.997 -16.668 1.00 0.00 H ATOM 6984 1HD2 LEU A 441 -17.284 -23.465 -14.685 1.00 0.00 H ATOM 6985 2HD2 LEU A 441 -15.505 -23.519 -14.687 1.00 0.00 H ATOM 6986 3HD2 LEU A 441 -16.379 -23.046 -13.211 1.00 0.00 H ATOM 6987 N VAL A 442 -12.966 -19.442 -12.311 1.00 95.05 N ATOM 6988 CA VAL A 442 -11.642 -19.310 -11.679 1.00 95.05 C ATOM 6989 C VAL A 442 -11.760 -19.180 -10.159 1.00 95.05 C ATOM 6990 O VAL A 442 -11.051 -19.871 -9.426 1.00 95.05 O ATOM 6991 CB VAL A 442 -10.890 -18.104 -12.275 1.00 95.05 C ATOM 6992 CG1 VAL A 442 -9.618 -17.733 -11.501 1.00 95.05 C ATOM 6993 CG2 VAL A 442 -10.476 -18.390 -13.724 1.00 95.05 C ATOM 6994 H VAL A 442 -13.265 -18.743 -12.976 1.00 0.00 H ATOM 6995 HA VAL A 442 -11.070 -20.217 -11.881 1.00 0.00 H ATOM 6996 HB VAL A 442 -11.545 -17.233 -12.255 1.00 0.00 H ATOM 6997 1HG1 VAL A 442 -9.140 -16.876 -11.976 1.00 0.00 H ATOM 6998 2HG1 VAL A 442 -9.878 -17.479 -10.474 1.00 0.00 H ATOM 6999 3HG1 VAL A 442 -8.931 -18.579 -11.504 1.00 0.00 H ATOM 7000 1HG2 VAL A 442 -9.947 -17.527 -14.128 1.00 0.00 H ATOM 7001 2HG2 VAL A 442 -9.822 -19.262 -13.750 1.00 0.00 H ATOM 7002 3HG2 VAL A 442 -11.365 -18.585 -14.325 1.00 0.00 H ATOM 7003 N LEU A 443 -12.659 -18.321 -9.667 1.00 94.58 N ATOM 7004 CA LEU A 443 -12.877 -18.124 -8.231 1.00 94.58 C ATOM 7005 C LEU A 443 -13.413 -19.400 -7.563 1.00 94.58 C ATOM 7006 O LEU A 443 -12.955 -19.759 -6.478 1.00 94.58 O ATOM 7007 CB LEU A 443 -13.822 -16.926 -8.011 1.00 94.58 C ATOM 7008 CG LEU A 443 -13.222 -15.551 -8.376 1.00 94.58 C ATOM 7009 CD1 LEU A 443 -14.304 -14.475 -8.271 1.00 94.58 C ATOM 7010 CD2 LEU A 443 -12.059 -15.156 -7.463 1.00 94.58 C ATOM 7011 H LEU A 443 -13.208 -17.788 -10.326 1.00 0.00 H ATOM 7012 HA LEU A 443 -11.917 -17.911 -7.762 1.00 0.00 H ATOM 7013 1HB LEU A 443 -14.718 -17.075 -8.612 1.00 0.00 H ATOM 7014 2HB LEU A 443 -14.113 -16.901 -6.961 1.00 0.00 H ATOM 7015 HG LEU A 443 -12.849 -15.577 -9.400 1.00 0.00 H ATOM 7016 1HD1 LEU A 443 -13.879 -13.505 -8.529 1.00 0.00 H ATOM 7017 2HD1 LEU A 443 -15.117 -14.708 -8.958 1.00 0.00 H ATOM 7018 3HD1 LEU A 443 -14.687 -14.443 -7.252 1.00 0.00 H ATOM 7019 1HD2 LEU A 443 -11.674 -14.181 -7.765 1.00 0.00 H ATOM 7020 2HD2 LEU A 443 -12.407 -15.105 -6.431 1.00 0.00 H ATOM 7021 3HD2 LEU A 443 -11.266 -15.900 -7.542 1.00 0.00 H ATOM 7022 N GLY A 444 -14.315 -20.133 -8.222 1.00 94.13 N ATOM 7023 CA GLY A 444 -14.758 -21.451 -7.759 1.00 94.13 C ATOM 7024 C GLY A 444 -13.612 -22.460 -7.661 1.00 94.13 C ATOM 7025 O GLY A 444 -13.423 -23.075 -6.611 1.00 94.13 O ATOM 7026 H GLY A 444 -14.703 -19.755 -9.075 1.00 0.00 H ATOM 7027 1HA GLY A 444 -15.227 -21.354 -6.780 1.00 0.00 H ATOM 7028 2HA GLY A 444 -15.514 -21.841 -8.440 1.00 0.00 H ATOM 7029 N ALA A 445 -12.788 -22.564 -8.707 1.00 94.82 N ATOM 7030 CA ALA A 445 -11.631 -23.457 -8.730 1.00 94.82 C ATOM 7031 C ALA A 445 -10.582 -23.101 -7.658 1.00 94.82 C ATOM 7032 O ALA A 445 -9.981 -23.997 -7.058 1.00 94.82 O ATOM 7033 CB ALA A 445 -11.026 -23.427 -10.138 1.00 94.82 C ATOM 7034 H ALA A 445 -12.984 -21.992 -9.516 1.00 0.00 H ATOM 7035 HA ALA A 445 -11.976 -24.464 -8.497 1.00 0.00 H ATOM 7036 1HB ALA A 445 -10.160 -24.088 -10.176 1.00 0.00 H ATOM 7037 2HB ALA A 445 -11.770 -23.762 -10.861 1.00 0.00 H ATOM 7038 3HB ALA A 445 -10.717 -22.411 -10.379 1.00 0.00 H ATOM 7039 N LEU A 446 -10.371 -21.811 -7.370 1.00 95.65 N ATOM 7040 CA LEU A 446 -9.514 -21.364 -6.265 1.00 95.65 C ATOM 7041 C LEU A 446 -10.055 -21.829 -4.909 1.00 95.65 C ATOM 7042 O LEU A 446 -9.292 -22.400 -4.127 1.00 95.65 O ATOM 7043 CB LEU A 446 -9.368 -19.831 -6.286 1.00 95.65 C ATOM 7044 CG LEU A 446 -8.313 -19.311 -7.275 1.00 95.65 C ATOM 7045 CD1 LEU A 446 -8.468 -17.802 -7.448 1.00 95.65 C ATOM 7046 CD2 LEU A 446 -6.887 -19.599 -6.787 1.00 95.65 C ATOM 7047 H LEU A 446 -10.829 -21.121 -7.948 1.00 0.00 H ATOM 7048 HA LEU A 446 -8.528 -21.810 -6.390 1.00 0.00 H ATOM 7049 1HB LEU A 446 -10.330 -19.394 -6.547 1.00 0.00 H ATOM 7050 2HB LEU A 446 -9.099 -19.494 -5.285 1.00 0.00 H ATOM 7051 HG LEU A 446 -8.449 -19.797 -8.241 1.00 0.00 H ATOM 7052 1HD1 LEU A 446 -7.718 -17.437 -8.150 1.00 0.00 H ATOM 7053 2HD1 LEU A 446 -9.463 -17.580 -7.834 1.00 0.00 H ATOM 7054 3HD1 LEU A 446 -8.333 -17.310 -6.486 1.00 0.00 H ATOM 7055 1HD2 LEU A 446 -6.169 -19.217 -7.514 1.00 0.00 H ATOM 7056 2HD2 LEU A 446 -6.726 -19.110 -5.826 1.00 0.00 H ATOM 7057 3HD2 LEU A 446 -6.751 -20.675 -6.674 1.00 0.00 H ATOM 7058 N GLY A 447 -11.358 -21.655 -4.660 1.00 95.14 N ATOM 7059 CA GLY A 447 -12.019 -22.139 -3.444 1.00 95.14 C ATOM 7060 C GLY A 447 -11.852 -23.650 -3.255 1.00 95.14 C ATOM 7061 O GLY A 447 -11.397 -24.103 -2.204 1.00 95.14 O ATOM 7062 H GLY A 447 -11.903 -21.163 -5.354 1.00 0.00 H ATOM 7063 1HA GLY A 447 -11.608 -21.622 -2.576 1.00 0.00 H ATOM 7064 2HA GLY A 447 -13.081 -21.899 -3.487 1.00 0.00 H ATOM 7065 N GLU A 448 -12.099 -24.439 -4.306 1.00 95.14 N ATOM 7066 CA GLU A 448 -11.870 -25.891 -4.285 1.00 95.14 C ATOM 7067 C GLU A 448 -10.406 -26.255 -4.006 1.00 95.14 C ATOM 7068 O GLU A 448 -10.121 -27.187 -3.249 1.00 95.14 O ATOM 7069 CB GLU A 448 -12.254 -26.516 -5.630 1.00 95.14 C ATOM 7070 CG GLU A 448 -13.765 -26.559 -5.882 1.00 95.14 C ATOM 7071 CD GLU A 448 -14.108 -27.268 -7.203 1.00 95.14 C ATOM 7072 OE1 GLU A 448 -15.292 -27.199 -7.594 1.00 95.14 O ATOM 7073 OE2 GLU A 448 -13.205 -27.925 -7.782 1.00 95.14 O ATOM 7074 H GLU A 448 -12.458 -24.010 -5.147 1.00 0.00 H ATOM 7075 HA GLU A 448 -12.496 -26.329 -3.507 1.00 0.00 H ATOM 7076 1HB GLU A 448 -11.790 -25.952 -6.439 1.00 0.00 H ATOM 7077 2HB GLU A 448 -11.871 -27.535 -5.680 1.00 0.00 H ATOM 7078 1HG GLU A 448 -14.246 -27.083 -5.056 1.00 0.00 H ATOM 7079 2HG GLU A 448 -14.149 -25.540 -5.902 1.00 0.00 H ATOM 7080 N THR A 449 -9.462 -25.518 -4.595 1.00 95.12 N ATOM 7081 CA THR A 449 -8.027 -25.771 -4.427 1.00 95.12 C ATOM 7082 C THR A 449 -7.568 -25.456 -3.001 1.00 95.12 C ATOM 7083 O THR A 449 -6.818 -26.235 -2.405 1.00 95.12 O ATOM 7084 CB THR A 449 -7.205 -24.982 -5.454 1.00 95.12 C ATOM 7085 OG1 THR A 449 -7.646 -25.267 -6.759 1.00 95.12 O ATOM 7086 CG2 THR A 449 -5.739 -25.403 -5.421 1.00 95.12 C ATOM 7087 H THR A 449 -9.761 -24.752 -5.182 1.00 0.00 H ATOM 7088 HA THR A 449 -7.843 -26.834 -4.583 1.00 0.00 H ATOM 7089 HB THR A 449 -7.272 -23.917 -5.233 1.00 0.00 H ATOM 7090 HG1 THR A 449 -8.370 -25.897 -6.721 1.00 0.00 H ATOM 7091 1HG2 THR A 449 -5.179 -24.828 -6.158 1.00 0.00 H ATOM 7092 2HG2 THR A 449 -5.329 -25.218 -4.428 1.00 0.00 H ATOM 7093 3HG2 THR A 449 -5.660 -26.464 -5.653 1.00 0.00 H ATOM 7094 N MET A 450 -8.059 -24.365 -2.406 1.00 95.32 N ATOM 7095 CA MET A 450 -7.825 -24.037 -0.996 1.00 95.32 C ATOM 7096 C MET A 450 -8.372 -25.138 -0.079 1.00 95.32 C ATOM 7097 O MET A 450 -7.642 -25.654 0.773 1.00 95.32 O ATOM 7098 CB MET A 450 -8.482 -22.691 -0.658 1.00 95.32 C ATOM 7099 CG MET A 450 -7.744 -21.498 -1.273 1.00 95.32 C ATOM 7100 SD MET A 450 -8.646 -19.930 -1.143 1.00 95.32 S ATOM 7101 CE MET A 450 -8.637 -19.632 0.647 1.00 95.32 C ATOM 7102 H MET A 450 -8.619 -23.742 -2.970 1.00 0.00 H ATOM 7103 HA MET A 450 -6.750 -23.957 -0.833 1.00 0.00 H ATOM 7104 1HB MET A 450 -9.510 -22.688 -1.017 1.00 0.00 H ATOM 7105 2HB MET A 450 -8.513 -22.563 0.425 1.00 0.00 H ATOM 7106 1HG MET A 450 -6.782 -21.371 -0.778 1.00 0.00 H ATOM 7107 2HG MET A 450 -7.560 -21.689 -2.330 1.00 0.00 H ATOM 7108 1HE MET A 450 -9.159 -18.700 0.863 1.00 0.00 H ATOM 7109 2HE MET A 450 -9.139 -20.456 1.156 1.00 0.00 H ATOM 7110 3HE MET A 450 -7.607 -19.561 0.999 1.00 0.00 H ATOM 7111 N CYS A 451 -9.618 -25.568 -0.295 1.00 93.61 N ATOM 7112 CA CYS A 451 -10.228 -26.663 0.460 1.00 93.61 C ATOM 7113 C CYS A 451 -9.462 -27.986 0.295 1.00 93.61 C ATOM 7114 O CYS A 451 -9.276 -28.711 1.275 1.00 93.61 O ATOM 7115 CB CYS A 451 -11.691 -26.808 0.025 1.00 93.61 C ATOM 7116 SG CYS A 451 -12.670 -25.423 0.670 1.00 93.61 S ATOM 7117 H CYS A 451 -10.155 -25.108 -1.016 1.00 0.00 H ATOM 7118 HA CYS A 451 -10.188 -26.416 1.521 1.00 0.00 H ATOM 7119 1HB CYS A 451 -11.746 -26.833 -1.064 1.00 0.00 H ATOM 7120 2HB CYS A 451 -12.088 -27.753 0.394 1.00 0.00 H ATOM 7121 HG CYS A 451 -13.828 -25.817 0.149 1.00 0.00 H ATOM 7122 N TYR A 452 -8.955 -28.294 -0.904 1.00 93.71 N ATOM 7123 CA TYR A 452 -8.124 -29.475 -1.156 1.00 93.71 C ATOM 7124 C TYR A 452 -6.844 -29.466 -0.312 1.00 93.71 C ATOM 7125 O TYR A 452 -6.541 -30.452 0.363 1.00 93.71 O ATOM 7126 CB TYR A 452 -7.787 -29.566 -2.650 1.00 93.71 C ATOM 7127 CG TYR A 452 -6.718 -30.593 -2.971 1.00 93.71 C ATOM 7128 CD1 TYR A 452 -5.386 -30.183 -3.188 1.00 93.71 C ATOM 7129 CD2 TYR A 452 -7.048 -31.960 -3.002 1.00 93.71 C ATOM 7130 CE1 TYR A 452 -4.389 -31.135 -3.474 1.00 93.71 C ATOM 7131 CE2 TYR A 452 -6.053 -32.916 -3.285 1.00 93.71 C ATOM 7132 CZ TYR A 452 -4.725 -32.505 -3.522 1.00 93.71 C ATOM 7133 OH TYR A 452 -3.776 -33.432 -3.810 1.00 93.71 O ATOM 7134 H TYR A 452 -9.165 -27.668 -1.668 1.00 0.00 H ATOM 7135 HA TYR A 452 -8.687 -30.362 -0.865 1.00 0.00 H ATOM 7136 1HB TYR A 452 -8.687 -29.822 -3.211 1.00 0.00 H ATOM 7137 2HB TYR A 452 -7.445 -28.595 -3.006 1.00 0.00 H ATOM 7138 HD1 TYR A 452 -5.126 -29.126 -3.135 1.00 0.00 H ATOM 7139 HD2 TYR A 452 -8.072 -32.278 -2.808 1.00 0.00 H ATOM 7140 HE1 TYR A 452 -3.361 -30.814 -3.641 1.00 0.00 H ATOM 7141 HE2 TYR A 452 -6.309 -33.975 -3.322 1.00 0.00 H ATOM 7142 HH TYR A 452 -4.174 -34.306 -3.812 1.00 0.00 H ATOM 7143 N HIS A 453 -6.100 -28.356 -0.298 1.00 93.54 N ATOM 7144 CA HIS A 453 -4.878 -28.281 0.502 1.00 93.54 C ATOM 7145 C HIS A 453 -5.165 -28.278 2.006 1.00 93.54 C ATOM 7146 O HIS A 453 -4.414 -28.917 2.732 1.00 93.54 O ATOM 7147 CB HIS A 453 -4.001 -27.101 0.073 1.00 93.54 C ATOM 7148 CG HIS A 453 -3.286 -27.374 -1.224 1.00 93.54 C ATOM 7149 ND1 HIS A 453 -2.191 -28.195 -1.397 1.00 93.54 N ATOM 7150 CD2 HIS A 453 -3.617 -26.882 -2.455 1.00 93.54 C ATOM 7151 CE1 HIS A 453 -1.888 -28.212 -2.705 1.00 93.54 C ATOM 7152 NE2 HIS A 453 -2.743 -27.444 -3.386 1.00 93.54 N ATOM 7153 H HIS A 453 -6.380 -27.554 -0.845 1.00 0.00 H ATOM 7154 HA HIS A 453 -4.297 -29.192 0.365 1.00 0.00 H ATOM 7155 1HB HIS A 453 -4.619 -26.210 -0.040 1.00 0.00 H ATOM 7156 2HB HIS A 453 -3.266 -26.893 0.850 1.00 0.00 H ATOM 7157 HD2 HIS A 453 -4.441 -26.201 -2.670 1.00 0.00 H ATOM 7158 HE1 HIS A 453 -1.068 -28.766 -3.162 1.00 0.00 H ATOM 7159 HE2 HIS A 453 -2.745 -27.306 -4.387 1.00 0.00 H ATOM 7160 N LYS A 454 -6.257 -27.655 2.476 1.00 90.76 N ATOM 7161 CA LYS A 454 -6.639 -27.683 3.900 1.00 90.76 C ATOM 7162 C LYS A 454 -7.067 -29.077 4.367 1.00 90.76 C ATOM 7163 O LYS A 454 -6.641 -29.507 5.431 1.00 90.76 O ATOM 7164 CB LYS A 454 -7.736 -26.636 4.163 1.00 90.76 C ATOM 7165 CG LYS A 454 -8.143 -26.473 5.642 1.00 90.76 C ATOM 7166 CD LYS A 454 -7.016 -25.975 6.567 1.00 90.76 C ATOM 7167 CE LYS A 454 -7.565 -25.732 7.984 1.00 90.76 C ATOM 7168 NZ LYS A 454 -6.554 -25.171 8.924 1.00 90.76 N ATOM 7169 H LYS A 454 -6.836 -27.148 1.821 1.00 0.00 H ATOM 7170 HA LYS A 454 -5.761 -27.437 4.499 1.00 0.00 H ATOM 7171 1HB LYS A 454 -7.402 -25.662 3.805 1.00 0.00 H ATOM 7172 2HB LYS A 454 -8.633 -26.901 3.603 1.00 0.00 H ATOM 7173 1HG LYS A 454 -8.963 -25.758 5.717 1.00 0.00 H ATOM 7174 2HG LYS A 454 -8.483 -27.431 6.033 1.00 0.00 H ATOM 7175 1HD LYS A 454 -6.220 -26.720 6.604 1.00 0.00 H ATOM 7176 2HD LYS A 454 -6.603 -25.047 6.171 1.00 0.00 H ATOM 7177 1HE LYS A 454 -8.402 -25.037 7.935 1.00 0.00 H ATOM 7178 2HE LYS A 454 -7.926 -26.672 8.401 1.00 0.00 H ATOM 7179 1HZ LYS A 454 -6.976 -25.036 9.832 1.00 0.00 H ATOM 7180 2HZ LYS A 454 -5.777 -25.812 9.006 1.00 0.00 H ATOM 7181 3HZ LYS A 454 -6.222 -24.284 8.573 1.00 0.00 H ATOM 7182 N SER A 455 -7.872 -29.789 3.577 1.00 88.11 N ATOM 7183 CA SER A 455 -8.357 -31.141 3.910 1.00 88.11 C ATOM 7184 C SER A 455 -7.278 -32.225 3.819 1.00 88.11 C ATOM 7185 O SER A 455 -7.396 -33.261 4.467 1.00 88.11 O ATOM 7186 CB SER A 455 -9.551 -31.526 3.029 1.00 88.11 C ATOM 7187 OG SER A 455 -9.237 -31.405 1.656 1.00 88.11 O ATOM 7188 H SER A 455 -8.157 -29.365 2.706 1.00 0.00 H ATOM 7189 HA SER A 455 -8.681 -31.146 4.952 1.00 0.00 H ATOM 7190 1HB SER A 455 -9.847 -32.552 3.245 1.00 0.00 H ATOM 7191 2HB SER A 455 -10.399 -30.885 3.266 1.00 0.00 H ATOM 7192 HG SER A 455 -8.326 -31.103 1.618 1.00 0.00 H ATOM 7193 N SER A 456 -6.206 -31.982 3.058 1.00 86.98 N ATOM 7194 CA SER A 456 -5.064 -32.903 2.943 1.00 86.98 C ATOM 7195 C SER A 456 -4.119 -32.870 4.154 1.00 86.98 C ATOM 7196 O SER A 456 -3.221 -33.705 4.251 1.00 86.98 O ATOM 7197 CB SER A 456 -4.266 -32.593 1.676 1.00 86.98 C ATOM 7198 OG SER A 456 -5.060 -32.720 0.510 1.00 86.98 O ATOM 7199 H SER A 456 -6.193 -31.115 2.540 1.00 0.00 H ATOM 7200 HA SER A 456 -5.447 -33.923 2.878 1.00 0.00 H ATOM 7201 1HB SER A 456 -3.872 -31.579 1.733 1.00 0.00 H ATOM 7202 2HB SER A 456 -3.416 -33.270 1.607 1.00 0.00 H ATOM 7203 HG SER A 456 -5.934 -32.978 0.812 1.00 0.00 H ATOM 7204 N ILE A 457 -4.293 -31.915 5.073 1.00 76.76 N ATOM 7205 CA ILE A 457 -3.517 -31.820 6.313 1.00 76.76 C ATOM 7206 C ILE A 457 -4.132 -32.820 7.306 1.00 76.76 C ATOM 7207 O ILE A 457 -5.198 -32.590 7.872 1.00 76.76 O ATOM 7208 CB ILE A 457 -3.476 -30.354 6.816 1.00 76.76 C ATOM 7209 CG1 ILE A 457 -2.862 -29.421 5.744 1.00 76.76 C ATOM 7210 CG2 ILE A 457 -2.664 -30.194 8.111 1.00 76.76 C ATOM 7211 CD1 ILE A 457 -2.971 -27.925 6.065 1.00 76.76 C ATOM 7212 H ILE A 457 -5.007 -31.225 4.885 1.00 0.00 H ATOM 7213 HA ILE A 457 -2.498 -32.147 6.109 1.00 0.00 H ATOM 7214 HB ILE A 457 -4.490 -30.009 7.014 1.00 0.00 H ATOM 7215 1HG1 ILE A 457 -1.807 -29.660 5.615 1.00 0.00 H ATOM 7216 2HG1 ILE A 457 -3.354 -29.593 4.787 1.00 0.00 H ATOM 7217 1HG2 ILE A 457 -2.669 -29.148 8.416 1.00 0.00 H ATOM 7218 2HG2 ILE A 457 -3.109 -30.803 8.897 1.00 0.00 H ATOM 7219 3HG2 ILE A 457 -1.637 -30.517 7.939 1.00 0.00 H ATOM 7220 1HD1 ILE A 457 -2.516 -27.346 5.261 1.00 0.00 H ATOM 7221 2HD1 ILE A 457 -4.022 -27.649 6.161 1.00 0.00 H ATOM 7222 3HD1 ILE A 457 -2.453 -27.715 7.000 1.00 0.00 H ATOM 7223 N SER A 458 -3.497 -33.987 7.428 1.00 73.30 N ATOM 7224 CA SER A 458 -3.899 -35.090 8.305 1.00 73.30 C ATOM 7225 C SER A 458 -2.659 -35.750 8.910 1.00 73.30 C ATOM 7226 O SER A 458 -1.633 -35.893 8.241 1.00 73.30 O ATOM 7227 CB SER A 458 -4.723 -36.118 7.514 1.00 73.30 C ATOM 7228 OG SER A 458 -4.746 -37.384 8.156 1.00 73.30 O ATOM 7229 H SER A 458 -2.672 -34.090 6.854 1.00 0.00 H ATOM 7230 HA SER A 458 -4.517 -34.686 9.108 1.00 0.00 H ATOM 7231 1HB SER A 458 -5.744 -35.755 7.400 1.00 0.00 H ATOM 7232 2HB SER A 458 -4.302 -36.230 6.516 1.00 0.00 H ATOM 7233 HG SER A 458 -4.223 -37.285 8.955 1.00 0.00 H ATOM 7234 N LEU A 459 -2.782 -36.197 10.162 1.00 59.66 N ATOM 7235 CA LEU A 459 -1.745 -36.883 10.940 1.00 59.66 C ATOM 7236 C LEU A 459 -1.204 -38.171 10.295 1.00 59.66 C ATOM 7237 O LEU A 459 -0.113 -38.607 10.648 1.00 59.66 O ATOM 7238 CB LEU A 459 -2.330 -37.178 12.341 1.00 59.66 C ATOM 7239 CG LEU A 459 -1.679 -36.344 13.463 1.00 59.66 C ATOM 7240 CD1 LEU A 459 -2.738 -35.788 14.414 1.00 59.66 C ATOM 7241 CD2 LEU A 459 -0.702 -37.199 14.273 1.00 59.66 C ATOM 7242 H LEU A 459 -3.685 -36.032 10.584 1.00 0.00 H ATOM 7243 HA LEU A 459 -0.884 -36.221 11.027 1.00 0.00 H ATOM 7244 1HB LEU A 459 -3.399 -36.971 12.322 1.00 0.00 H ATOM 7245 2HB LEU A 459 -2.190 -38.236 12.560 1.00 0.00 H ATOM 7246 HG LEU A 459 -1.135 -35.506 13.025 1.00 0.00 H ATOM 7247 1HD1 LEU A 459 -2.254 -35.203 15.196 1.00 0.00 H ATOM 7248 2HD1 LEU A 459 -3.426 -35.150 13.859 1.00 0.00 H ATOM 7249 3HD1 LEU A 459 -3.289 -36.612 14.866 1.00 0.00 H ATOM 7250 1HD2 LEU A 459 -0.253 -36.592 15.059 1.00 0.00 H ATOM 7251 2HD2 LEU A 459 -1.237 -38.036 14.722 1.00 0.00 H ATOM 7252 3HD2 LEU A 459 0.080 -37.579 13.616 1.00 0.00 H ATOM 7253 N GLU A 460 -1.931 -38.783 9.356 1.00 71.79 N ATOM 7254 CA GLU A 460 -1.467 -39.995 8.664 1.00 71.79 C ATOM 7255 C GLU A 460 -0.358 -39.717 7.636 1.00 71.79 C ATOM 7256 O GLU A 460 0.312 -40.645 7.179 1.00 71.79 O ATOM 7257 CB GLU A 460 -2.649 -40.707 7.990 1.00 71.79 C ATOM 7258 CG GLU A 460 -3.646 -41.279 9.011 1.00 71.79 C ATOM 7259 CD GLU A 460 -4.750 -42.132 8.364 1.00 71.79 C ATOM 7260 OE1 GLU A 460 -5.465 -42.813 9.132 1.00 71.79 O ATOM 7261 OE2 GLU A 460 -4.885 -42.096 7.119 1.00 71.79 O ATOM 7262 H GLU A 460 -2.832 -38.394 9.117 1.00 0.00 H ATOM 7263 HA GLU A 460 -1.027 -40.667 9.401 1.00 0.00 H ATOM 7264 1HB GLU A 460 -3.172 -40.007 7.338 1.00 0.00 H ATOM 7265 2HB GLU A 460 -2.276 -41.519 7.366 1.00 0.00 H ATOM 7266 1HG GLU A 460 -3.103 -41.895 9.728 1.00 0.00 H ATOM 7267 2HG GLU A 460 -4.105 -40.455 9.556 1.00 0.00 H ATOM 7268 N GLN A 461 -0.145 -38.452 7.257 1.00 76.96 N ATOM 7269 CA GLN A 461 0.844 -38.102 6.245 1.00 76.96 C ATOM 7270 C GLN A 461 2.235 -37.807 6.829 1.00 76.96 C ATOM 7271 O GLN A 461 2.359 -37.288 7.939 1.00 76.96 O ATOM 7272 CB GLN A 461 0.354 -36.949 5.367 1.00 76.96 C ATOM 7273 CG GLN A 461 -0.851 -37.362 4.506 1.00 76.96 C ATOM 7274 CD GLN A 461 -0.986 -36.543 3.225 1.00 76.96 C ATOM 7275 OE1 GLN A 461 -0.213 -35.649 2.919 1.00 76.96 O ATOM 7276 NE2 GLN A 461 -1.945 -36.857 2.385 1.00 76.96 N ATOM 7277 H GLN A 461 -0.689 -37.718 7.688 1.00 0.00 H ATOM 7278 HA GLN A 461 1.009 -38.971 5.608 1.00 0.00 H ATOM 7279 1HB GLN A 461 0.073 -36.105 5.998 1.00 0.00 H ATOM 7280 2HB GLN A 461 1.164 -36.617 4.717 1.00 0.00 H ATOM 7281 1HG GLN A 461 -0.741 -38.409 4.223 1.00 0.00 H ATOM 7282 2HG GLN A 461 -1.763 -37.226 5.087 1.00 0.00 H ATOM 7283 1HE2 GLN A 461 -2.058 -36.338 1.537 1.00 0.00 H ATOM 7284 2HE2 GLN A 461 -2.563 -37.615 2.592 1.00 0.00 H ATOM 7285 N PRO A 462 3.312 -38.060 6.056 1.00 83.27 N ATOM 7286 CA PRO A 462 4.654 -37.636 6.433 1.00 83.27 C ATOM 7287 C PRO A 462 4.708 -36.123 6.680 1.00 83.27 C ATOM 7288 O PRO A 462 4.136 -35.348 5.912 1.00 83.27 O ATOM 7289 CB PRO A 462 5.565 -38.031 5.262 1.00 83.27 C ATOM 7290 CG PRO A 462 4.770 -39.084 4.494 1.00 83.27 C ATOM 7291 CD PRO A 462 3.319 -38.703 4.753 1.00 83.27 C ATOM 7292 HA PRO A 462 4.963 -38.176 7.340 1.00 0.00 H ATOM 7293 1HB PRO A 462 5.797 -37.146 4.651 1.00 0.00 H ATOM 7294 2HB PRO A 462 6.522 -38.418 5.643 1.00 0.00 H ATOM 7295 1HG PRO A 462 5.037 -39.058 3.427 1.00 0.00 H ATOM 7296 2HG PRO A 462 5.021 -40.091 4.859 1.00 0.00 H ATOM 7297 1HD PRO A 462 2.979 -38.003 3.975 1.00 0.00 H ATOM 7298 2HD PRO A 462 2.697 -39.610 4.758 1.00 0.00 H ATOM 7299 N GLU A 463 5.487 -35.692 7.672 1.00 83.04 N ATOM 7300 CA GLU A 463 5.697 -34.277 8.032 1.00 83.04 C ATOM 7301 C GLU A 463 6.044 -33.398 6.815 1.00 83.04 C ATOM 7302 O GLU A 463 5.536 -32.294 6.634 1.00 83.04 O ATOM 7303 CB GLU A 463 6.842 -34.255 9.053 1.00 83.04 C ATOM 7304 CG GLU A 463 6.993 -32.919 9.789 1.00 83.04 C ATOM 7305 CD GLU A 463 8.230 -32.901 10.703 1.00 83.04 C ATOM 7306 OE1 GLU A 463 8.629 -31.789 11.110 1.00 83.04 O ATOM 7307 OE2 GLU A 463 8.810 -33.985 10.934 1.00 83.04 O ATOM 7308 H GLU A 463 5.959 -36.410 8.203 1.00 0.00 H ATOM 7309 HA GLU A 463 4.779 -33.893 8.478 1.00 0.00 H ATOM 7310 1HB GLU A 463 6.681 -35.036 9.797 1.00 0.00 H ATOM 7311 2HB GLU A 463 7.784 -34.472 8.549 1.00 0.00 H ATOM 7312 1HG GLU A 463 7.077 -32.119 9.054 1.00 0.00 H ATOM 7313 2HG GLU A 463 6.097 -32.739 10.381 1.00 0.00 H ATOM 7314 N VAL A 464 6.847 -33.940 5.898 1.00 83.84 N ATOM 7315 CA VAL A 464 7.248 -33.305 4.635 1.00 83.84 C ATOM 7316 C VAL A 464 6.037 -32.940 3.754 1.00 83.84 C ATOM 7317 O VAL A 464 6.062 -31.921 3.055 1.00 83.84 O ATOM 7318 CB VAL A 464 8.211 -34.267 3.904 1.00 83.84 C ATOM 7319 CG1 VAL A 464 8.716 -33.724 2.568 1.00 83.84 C ATOM 7320 CG2 VAL A 464 9.456 -34.573 4.747 1.00 83.84 C ATOM 7321 H VAL A 464 7.193 -34.863 6.116 1.00 0.00 H ATOM 7322 HA VAL A 464 7.761 -32.371 4.865 1.00 0.00 H ATOM 7323 HB VAL A 464 7.690 -35.203 3.701 1.00 0.00 H ATOM 7324 1HG1 VAL A 464 9.387 -34.451 2.110 1.00 0.00 H ATOM 7325 2HG1 VAL A 464 7.870 -33.544 1.905 1.00 0.00 H ATOM 7326 3HG1 VAL A 464 9.253 -32.790 2.734 1.00 0.00 H ATOM 7327 1HG2 VAL A 464 10.108 -35.253 4.199 1.00 0.00 H ATOM 7328 2HG2 VAL A 464 9.991 -33.646 4.956 1.00 0.00 H ATOM 7329 3HG2 VAL A 464 9.154 -35.037 5.686 1.00 0.00 H ATOM 7330 N MET A 465 4.984 -33.755 3.778 1.00 85.78 N ATOM 7331 CA MET A 465 3.748 -33.547 3.021 1.00 85.78 C ATOM 7332 C MET A 465 2.821 -32.551 3.728 1.00 85.78 C ATOM 7333 O MET A 465 2.295 -31.651 3.074 1.00 85.78 O ATOM 7334 CB MET A 465 3.065 -34.903 2.794 1.00 85.78 C ATOM 7335 CG MET A 465 2.336 -34.976 1.451 1.00 85.78 C ATOM 7336 SD MET A 465 3.421 -34.857 -0.001 1.00 85.78 S ATOM 7337 CE MET A 465 2.364 -35.717 -1.193 1.00 85.78 C ATOM 7338 H MET A 465 5.068 -34.570 4.369 1.00 0.00 H ATOM 7339 HA MET A 465 4.003 -33.106 2.058 1.00 0.00 H ATOM 7340 1HB MET A 465 3.810 -35.696 2.833 1.00 0.00 H ATOM 7341 2HB MET A 465 2.348 -35.088 3.594 1.00 0.00 H ATOM 7342 1HG MET A 465 1.797 -35.920 1.381 1.00 0.00 H ATOM 7343 2HG MET A 465 1.612 -34.164 1.386 1.00 0.00 H ATOM 7344 1HE MET A 465 2.861 -35.749 -2.163 1.00 0.00 H ATOM 7345 2HE MET A 465 2.177 -36.734 -0.846 1.00 0.00 H ATOM 7346 3HE MET A 465 1.416 -35.186 -1.289 1.00 0.00 H ATOM 7347 N LEU A 466 2.725 -32.614 5.062 1.00 87.55 N ATOM 7348 CA LEU A 466 2.037 -31.601 5.878 1.00 87.55 C ATOM 7349 C LEU A 466 2.604 -30.196 5.619 1.00 87.55 C ATOM 7350 O LEU A 466 1.851 -29.265 5.332 1.00 87.55 O ATOM 7351 CB LEU A 466 2.163 -31.977 7.369 1.00 87.55 C ATOM 7352 CG LEU A 466 1.172 -33.064 7.822 1.00 87.55 C ATOM 7353 CD1 LEU A 466 1.627 -33.705 9.130 1.00 87.55 C ATOM 7354 CD2 LEU A 466 -0.204 -32.453 8.060 1.00 87.55 C ATOM 7355 H LEU A 466 3.153 -33.406 5.519 1.00 0.00 H ATOM 7356 HA LEU A 466 0.984 -31.589 5.599 1.00 0.00 H ATOM 7357 1HB LEU A 466 3.176 -32.330 7.554 1.00 0.00 H ATOM 7358 2HB LEU A 466 1.997 -31.082 7.968 1.00 0.00 H ATOM 7359 HG LEU A 466 1.094 -33.830 7.050 1.00 0.00 H ATOM 7360 1HD1 LEU A 466 0.910 -34.470 9.429 1.00 0.00 H ATOM 7361 2HD1 LEU A 466 2.607 -34.162 8.990 1.00 0.00 H ATOM 7362 3HD1 LEU A 466 1.689 -32.943 9.906 1.00 0.00 H ATOM 7363 1HD2 LEU A 466 -0.898 -33.231 8.379 1.00 0.00 H ATOM 7364 2HD2 LEU A 466 -0.134 -31.689 8.835 1.00 0.00 H ATOM 7365 3HD2 LEU A 466 -0.566 -32.001 7.136 1.00 0.00 H ATOM 7366 N VAL A 467 3.937 -30.060 5.606 1.00 88.82 N ATOM 7367 CA VAL A 467 4.625 -28.799 5.271 1.00 88.82 C ATOM 7368 C VAL A 467 4.255 -28.305 3.873 1.00 88.82 C ATOM 7369 O VAL A 467 4.037 -27.110 3.677 1.00 88.82 O ATOM 7370 CB VAL A 467 6.156 -28.954 5.384 1.00 88.82 C ATOM 7371 CG1 VAL A 467 6.915 -27.697 4.937 1.00 88.82 C ATOM 7372 CG2 VAL A 467 6.646 -29.256 6.805 1.00 88.82 C ATOM 7373 H VAL A 467 4.488 -30.874 5.840 1.00 0.00 H ATOM 7374 HA VAL A 467 4.305 -28.032 5.977 1.00 0.00 H ATOM 7375 HB VAL A 467 6.477 -29.777 4.745 1.00 0.00 H ATOM 7376 1HG1 VAL A 467 7.988 -27.864 5.038 1.00 0.00 H ATOM 7377 2HG1 VAL A 467 6.679 -27.480 3.895 1.00 0.00 H ATOM 7378 3HG1 VAL A 467 6.620 -26.853 5.560 1.00 0.00 H ATOM 7379 1HG2 VAL A 467 7.731 -29.352 6.803 1.00 0.00 H ATOM 7380 2HG2 VAL A 467 6.354 -28.444 7.471 1.00 0.00 H ATOM 7381 3HG2 VAL A 467 6.201 -30.188 7.153 1.00 0.00 H ATOM 7382 N HIS A 468 4.184 -29.212 2.892 1.00 90.27 N ATOM 7383 CA HIS A 468 3.801 -28.877 1.518 1.00 90.27 C ATOM 7384 C HIS A 468 2.373 -28.333 1.444 1.00 90.27 C ATOM 7385 O HIS A 468 2.169 -27.232 0.936 1.00 90.27 O ATOM 7386 CB HIS A 468 3.965 -30.106 0.608 1.00 90.27 C ATOM 7387 CG HIS A 468 3.377 -29.893 -0.760 1.00 90.27 C ATOM 7388 ND1 HIS A 468 3.936 -29.079 -1.740 1.00 90.27 N ATOM 7389 CD2 HIS A 468 2.180 -30.376 -1.206 1.00 90.27 C ATOM 7390 CE1 HIS A 468 3.064 -29.085 -2.757 1.00 90.27 C ATOM 7391 NE2 HIS A 468 2.000 -29.847 -2.466 1.00 90.27 N ATOM 7392 H HIS A 468 4.407 -30.170 3.121 1.00 0.00 H ATOM 7393 HA HIS A 468 4.448 -28.085 1.143 1.00 0.00 H ATOM 7394 1HB HIS A 468 5.024 -30.343 0.503 1.00 0.00 H ATOM 7395 2HB HIS A 468 3.482 -30.967 1.069 1.00 0.00 H ATOM 7396 HD2 HIS A 468 1.493 -31.038 -0.678 1.00 0.00 H ATOM 7397 HE1 HIS A 468 3.181 -28.552 -3.701 1.00 0.00 H ATOM 7398 HE2 HIS A 468 1.204 -30.005 -3.068 1.00 0.00 H ATOM 7399 N HIS A 469 1.400 -29.079 1.972 1.00 92.19 N ATOM 7400 CA HIS A 469 -0.005 -28.684 1.910 1.00 92.19 C ATOM 7401 C HIS A 469 -0.278 -27.406 2.708 1.00 92.19 C ATOM 7402 O HIS A 469 -1.038 -26.563 2.236 1.00 92.19 O ATOM 7403 CB HIS A 469 -0.902 -29.847 2.356 1.00 92.19 C ATOM 7404 CG HIS A 469 -1.007 -30.923 1.304 1.00 92.19 C ATOM 7405 ND1 HIS A 469 -1.765 -30.863 0.154 1.00 92.19 N ATOM 7406 CD2 HIS A 469 -0.397 -32.148 1.318 1.00 92.19 C ATOM 7407 CE1 HIS A 469 -1.594 -32.014 -0.516 1.00 92.19 C ATOM 7408 NE2 HIS A 469 -0.741 -32.814 0.136 1.00 92.19 N ATOM 7409 H HIS A 469 1.648 -29.945 2.429 1.00 0.00 H ATOM 7410 HA HIS A 469 -0.265 -28.425 0.884 1.00 0.00 H ATOM 7411 1HB HIS A 469 -0.503 -30.284 3.272 1.00 0.00 H ATOM 7412 2HB HIS A 469 -1.900 -29.471 2.580 1.00 0.00 H ATOM 7413 HD2 HIS A 469 0.281 -32.511 2.091 1.00 0.00 H ATOM 7414 HE1 HIS A 469 -2.072 -32.280 -1.459 1.00 0.00 H ATOM 7415 HE2 HIS A 469 -0.420 -33.718 -0.180 1.00 0.00 H ATOM 7416 N ARG A 470 0.391 -27.202 3.851 1.00 93.15 N ATOM 7417 CA ARG A 470 0.253 -25.968 4.630 1.00 93.15 C ATOM 7418 C ARG A 470 0.801 -24.744 3.897 1.00 93.15 C ATOM 7419 O ARG A 470 0.102 -23.739 3.815 1.00 93.15 O ATOM 7420 CB ARG A 470 0.894 -26.147 6.018 1.00 93.15 C ATOM 7421 CG ARG A 470 0.754 -24.906 6.916 1.00 93.15 C ATOM 7422 CD ARG A 470 -0.707 -24.458 7.032 1.00 93.15 C ATOM 7423 NE ARG A 470 -0.852 -23.308 7.927 1.00 93.15 N ATOM 7424 CZ ARG A 470 -1.986 -22.809 8.362 1.00 93.15 C ATOM 7425 NH1 ARG A 470 -3.140 -23.265 7.986 1.00 93.15 N ATOM 7426 NH2 ARG A 470 -1.953 -21.829 9.196 1.00 93.15 N ATOM 7427 H ARG A 470 1.011 -27.927 4.183 1.00 0.00 H ATOM 7428 HA ARG A 470 -0.809 -25.756 4.757 1.00 0.00 H ATOM 7429 1HB ARG A 470 0.433 -26.994 6.525 1.00 0.00 H ATOM 7430 2HB ARG A 470 1.954 -26.372 5.903 1.00 0.00 H ATOM 7431 1HG ARG A 470 1.124 -25.136 7.915 1.00 0.00 H ATOM 7432 2HG ARG A 470 1.334 -24.084 6.494 1.00 0.00 H ATOM 7433 1HD ARG A 470 -1.080 -24.175 6.048 1.00 0.00 H ATOM 7434 2HD ARG A 470 -1.308 -25.277 7.426 1.00 0.00 H ATOM 7435 HE ARG A 470 -0.008 -22.850 8.244 1.00 0.00 H ATOM 7436 1HH1 ARG A 470 -3.191 -24.034 7.333 1.00 0.00 H ATOM 7437 2HH1 ARG A 470 -3.988 -22.851 8.346 1.00 0.00 H ATOM 7438 1HH2 ARG A 470 -1.065 -21.457 9.504 1.00 0.00 H ATOM 7439 2HH2 ARG A 470 -2.814 -21.432 9.542 1.00 0.00 H ATOM 7440 N MET A 471 2.011 -24.831 3.339 1.00 91.78 N ATOM 7441 CA MET A 471 2.595 -23.739 2.547 1.00 91.78 C ATOM 7442 C MET A 471 1.716 -23.393 1.345 1.00 91.78 C ATOM 7443 O MET A 471 1.392 -22.228 1.140 1.00 91.78 O ATOM 7444 CB MET A 471 4.000 -24.128 2.067 1.00 91.78 C ATOM 7445 CG MET A 471 5.049 -23.923 3.158 1.00 91.78 C ATOM 7446 SD MET A 471 5.431 -22.174 3.431 1.00 91.78 S ATOM 7447 CE MET A 471 7.230 -22.225 3.317 1.00 91.78 C ATOM 7448 H MET A 471 2.540 -25.681 3.470 1.00 0.00 H ATOM 7449 HA MET A 471 2.672 -22.855 3.180 1.00 0.00 H ATOM 7450 1HB MET A 471 4.003 -25.172 1.759 1.00 0.00 H ATOM 7451 2HB MET A 471 4.266 -23.528 1.195 1.00 0.00 H ATOM 7452 1HG MET A 471 4.689 -24.349 4.094 1.00 0.00 H ATOM 7453 2HG MET A 471 5.968 -24.439 2.880 1.00 0.00 H ATOM 7454 1HE MET A 471 7.632 -21.222 3.463 1.00 0.00 H ATOM 7455 2HE MET A 471 7.625 -22.891 4.086 1.00 0.00 H ATOM 7456 3HE MET A 471 7.522 -22.594 2.333 1.00 0.00 H ATOM 7457 N ALA A 472 1.267 -24.411 0.607 1.00 93.46 N ATOM 7458 CA ALA A 472 0.356 -24.232 -0.516 1.00 93.46 C ATOM 7459 C ALA A 472 -0.949 -23.543 -0.093 1.00 93.46 C ATOM 7460 O ALA A 472 -1.351 -22.570 -0.724 1.00 93.46 O ATOM 7461 CB ALA A 472 0.082 -25.607 -1.126 1.00 93.46 C ATOM 7462 H ALA A 472 1.578 -25.342 0.845 1.00 0.00 H ATOM 7463 HA ALA A 472 0.844 -23.589 -1.249 1.00 0.00 H ATOM 7464 1HB ALA A 472 -0.599 -25.501 -1.971 1.00 0.00 H ATOM 7465 2HB ALA A 472 1.019 -26.047 -1.468 1.00 0.00 H ATOM 7466 3HB ALA A 472 -0.369 -26.254 -0.376 1.00 0.00 H ATOM 7467 N PHE A 473 -1.580 -23.999 0.995 1.00 94.74 N ATOM 7468 CA PHE A 473 -2.809 -23.396 1.509 1.00 94.74 C ATOM 7469 C PHE A 473 -2.625 -21.908 1.824 1.00 94.74 C ATOM 7470 O PHE A 473 -3.443 -21.106 1.384 1.00 94.74 O ATOM 7471 CB PHE A 473 -3.294 -24.163 2.747 1.00 94.74 C ATOM 7472 CG PHE A 473 -4.537 -23.564 3.380 1.00 94.74 C ATOM 7473 CD1 PHE A 473 -4.457 -22.888 4.613 1.00 94.74 C ATOM 7474 CD2 PHE A 473 -5.771 -23.646 2.710 1.00 94.74 C ATOM 7475 CE1 PHE A 473 -5.612 -22.325 5.185 1.00 94.74 C ATOM 7476 CE2 PHE A 473 -6.922 -23.067 3.274 1.00 94.74 C ATOM 7477 CZ PHE A 473 -6.844 -22.413 4.515 1.00 94.74 C ATOM 7478 H PHE A 473 -1.184 -24.794 1.476 1.00 0.00 H ATOM 7479 HA PHE A 473 -3.575 -23.457 0.734 1.00 0.00 H ATOM 7480 1HB PHE A 473 -3.511 -25.195 2.474 1.00 0.00 H ATOM 7481 2HB PHE A 473 -2.503 -24.183 3.496 1.00 0.00 H ATOM 7482 HD1 PHE A 473 -3.492 -22.807 5.114 1.00 0.00 H ATOM 7483 HD2 PHE A 473 -5.833 -24.154 1.747 1.00 0.00 H ATOM 7484 HE1 PHE A 473 -5.551 -21.820 6.149 1.00 0.00 H ATOM 7485 HE2 PHE A 473 -7.875 -23.126 2.749 1.00 0.00 H ATOM 7486 HZ PHE A 473 -7.738 -21.976 4.957 1.00 0.00 H ATOM 7487 N ILE A 474 -1.544 -21.527 2.514 1.00 94.48 N ATOM 7488 CA ILE A 474 -1.261 -20.121 2.844 1.00 94.48 C ATOM 7489 C ILE A 474 -1.087 -19.300 1.562 1.00 94.48 C ATOM 7490 O ILE A 474 -1.803 -18.324 1.359 1.00 94.48 O ATOM 7491 CB ILE A 474 -0.020 -20.003 3.759 1.00 94.48 C ATOM 7492 CG1 ILE A 474 -0.246 -20.687 5.127 1.00 94.48 C ATOM 7493 CG2 ILE A 474 0.346 -18.524 3.993 1.00 94.48 C ATOM 7494 CD1 ILE A 474 1.069 -21.009 5.848 1.00 94.48 C ATOM 7495 H ILE A 474 -0.899 -22.243 2.818 1.00 0.00 H ATOM 7496 HA ILE A 474 -2.119 -19.711 3.375 1.00 0.00 H ATOM 7497 HB ILE A 474 0.826 -20.505 3.291 1.00 0.00 H ATOM 7498 1HG1 ILE A 474 -0.848 -20.039 5.763 1.00 0.00 H ATOM 7499 2HG1 ILE A 474 -0.804 -21.612 4.983 1.00 0.00 H ATOM 7500 1HG2 ILE A 474 1.221 -18.464 4.640 1.00 0.00 H ATOM 7501 2HG2 ILE A 474 0.567 -18.049 3.038 1.00 0.00 H ATOM 7502 3HG2 ILE A 474 -0.492 -18.013 4.468 1.00 0.00 H ATOM 7503 1HD1 ILE A 474 0.853 -21.489 6.803 1.00 0.00 H ATOM 7504 2HD1 ILE A 474 1.667 -21.681 5.232 1.00 0.00 H ATOM 7505 3HD1 ILE A 474 1.623 -20.088 6.023 1.00 0.00 H ATOM 7506 N SER A 475 -0.177 -19.702 0.673 1.00 94.45 N ATOM 7507 CA SER A 475 0.162 -18.917 -0.520 1.00 94.45 C ATOM 7508 C SER A 475 -1.014 -18.757 -1.482 1.00 94.45 C ATOM 7509 O SER A 475 -1.249 -17.667 -1.999 1.00 94.45 O ATOM 7510 CB SER A 475 1.323 -19.573 -1.262 1.00 94.45 C ATOM 7511 OG SER A 475 2.398 -19.802 -0.387 1.00 94.45 O ATOM 7512 H SER A 475 0.293 -20.581 0.833 1.00 0.00 H ATOM 7513 HA SER A 475 0.465 -17.918 -0.203 1.00 0.00 H ATOM 7514 1HB SER A 475 0.991 -20.515 -1.697 1.00 0.00 H ATOM 7515 2HB SER A 475 1.641 -18.929 -2.081 1.00 0.00 H ATOM 7516 HG SER A 475 2.114 -19.478 0.471 1.00 0.00 H ATOM 7517 N ILE A 476 -1.786 -19.828 -1.692 1.00 95.88 N ATOM 7518 CA ILE A 476 -2.980 -19.798 -2.545 1.00 95.88 C ATOM 7519 C ILE A 476 -4.068 -18.934 -1.899 1.00 95.88 C ATOM 7520 O ILE A 476 -4.719 -18.170 -2.604 1.00 95.88 O ATOM 7521 CB ILE A 476 -3.475 -21.232 -2.841 1.00 95.88 C ATOM 7522 CG1 ILE A 476 -2.393 -22.028 -3.612 1.00 95.88 C ATOM 7523 CG2 ILE A 476 -4.783 -21.210 -3.658 1.00 95.88 C ATOM 7524 CD1 ILE A 476 -2.664 -23.536 -3.666 1.00 95.88 C ATOM 7525 H ILE A 476 -1.527 -20.692 -1.238 1.00 0.00 H ATOM 7526 HA ILE A 476 -2.719 -19.320 -3.488 1.00 0.00 H ATOM 7527 HB ILE A 476 -3.659 -21.754 -1.903 1.00 0.00 H ATOM 7528 1HG1 ILE A 476 -2.325 -21.654 -4.633 1.00 0.00 H ATOM 7529 2HG1 ILE A 476 -1.422 -21.871 -3.142 1.00 0.00 H ATOM 7530 1HG2 ILE A 476 -5.108 -22.232 -3.852 1.00 0.00 H ATOM 7531 2HG2 ILE A 476 -5.554 -20.685 -3.096 1.00 0.00 H ATOM 7532 3HG2 ILE A 476 -4.612 -20.698 -4.605 1.00 0.00 H ATOM 7533 1HD1 ILE A 476 -1.866 -24.030 -4.221 1.00 0.00 H ATOM 7534 2HD1 ILE A 476 -2.702 -23.936 -2.652 1.00 0.00 H ATOM 7535 3HD1 ILE A 476 -3.616 -23.717 -4.163 1.00 0.00 H ATOM 7536 N SER A 477 -4.229 -18.991 -0.573 1.00 95.44 N ATOM 7537 CA SER A 477 -5.188 -18.143 0.147 1.00 95.44 C ATOM 7538 C SER A 477 -4.842 -16.660 0.030 1.00 95.44 C ATOM 7539 O SER A 477 -5.718 -15.848 -0.254 1.00 95.44 O ATOM 7540 CB SER A 477 -5.249 -18.515 1.629 1.00 95.44 C ATOM 7541 OG SER A 477 -5.698 -19.843 1.789 1.00 95.44 O ATOM 7542 H SER A 477 -3.664 -19.647 -0.052 1.00 0.00 H ATOM 7543 HA SER A 477 -6.178 -18.295 -0.286 1.00 0.00 H ATOM 7544 1HB SER A 477 -4.260 -18.402 2.073 1.00 0.00 H ATOM 7545 2HB SER A 477 -5.920 -17.832 2.148 1.00 0.00 H ATOM 7546 HG SER A 477 -5.853 -20.178 0.903 1.00 0.00 H ATOM 7547 N LEU A 478 -3.562 -16.304 0.188 1.00 94.61 N ATOM 7548 CA LEU A 478 -3.091 -14.930 0.007 1.00 94.61 C ATOM 7549 C LEU A 478 -3.386 -14.434 -1.416 1.00 94.61 C ATOM 7550 O LEU A 478 -3.942 -13.351 -1.585 1.00 94.61 O ATOM 7551 CB LEU A 478 -1.583 -14.850 0.307 1.00 94.61 C ATOM 7552 CG LEU A 478 -1.171 -15.098 1.768 1.00 94.61 C ATOM 7553 CD1 LEU A 478 0.346 -15.217 1.858 1.00 94.61 C ATOM 7554 CD2 LEU A 478 -1.583 -13.952 2.676 1.00 94.61 C ATOM 7555 H LEU A 478 -2.899 -17.022 0.443 1.00 0.00 H ATOM 7556 HA LEU A 478 -3.625 -14.287 0.705 1.00 0.00 H ATOM 7557 1HB LEU A 478 -1.067 -15.585 -0.308 1.00 0.00 H ATOM 7558 2HB LEU A 478 -1.225 -13.859 0.029 1.00 0.00 H ATOM 7559 HG LEU A 478 -1.648 -16.009 2.131 1.00 0.00 H ATOM 7560 1HD1 LEU A 478 0.636 -15.393 2.894 1.00 0.00 H ATOM 7561 2HD1 LEU A 478 0.683 -16.050 1.241 1.00 0.00 H ATOM 7562 3HD1 LEU A 478 0.805 -14.294 1.505 1.00 0.00 H ATOM 7563 1HD2 LEU A 478 -1.273 -14.169 3.699 1.00 0.00 H ATOM 7564 2HD2 LEU A 478 -1.106 -13.031 2.340 1.00 0.00 H ATOM 7565 3HD2 LEU A 478 -2.666 -13.832 2.642 1.00 0.00 H ATOM 7566 N PHE A 479 -3.076 -15.243 -2.433 1.00 94.86 N ATOM 7567 CA PHE A 479 -3.390 -14.922 -3.826 1.00 94.86 C ATOM 7568 C PHE A 479 -4.898 -14.764 -4.067 1.00 94.86 C ATOM 7569 O PHE A 479 -5.321 -13.760 -4.637 1.00 94.86 O ATOM 7570 CB PHE A 479 -2.788 -15.995 -4.742 1.00 94.86 C ATOM 7571 CG PHE A 479 -3.236 -15.843 -6.179 1.00 94.86 C ATOM 7572 CD1 PHE A 479 -4.243 -16.678 -6.702 1.00 94.86 C ATOM 7573 CD2 PHE A 479 -2.712 -14.801 -6.963 1.00 94.86 C ATOM 7574 CE1 PHE A 479 -4.728 -16.466 -8.004 1.00 94.86 C ATOM 7575 CE2 PHE A 479 -3.210 -14.585 -8.256 1.00 94.86 C ATOM 7576 CZ PHE A 479 -4.219 -15.410 -8.776 1.00 94.86 C ATOM 7577 H PHE A 479 -2.605 -16.111 -2.222 1.00 0.00 H ATOM 7578 HA PHE A 479 -2.947 -13.955 -4.067 1.00 0.00 H ATOM 7579 1HB PHE A 479 -1.701 -15.938 -4.703 1.00 0.00 H ATOM 7580 2HB PHE A 479 -3.077 -16.982 -4.384 1.00 0.00 H ATOM 7581 HD1 PHE A 479 -4.639 -17.486 -6.085 1.00 0.00 H ATOM 7582 HD2 PHE A 479 -1.927 -14.156 -6.566 1.00 0.00 H ATOM 7583 HE1 PHE A 479 -5.498 -17.121 -8.411 1.00 0.00 H ATOM 7584 HE2 PHE A 479 -2.808 -13.771 -8.859 1.00 0.00 H ATOM 7585 HZ PHE A 479 -4.605 -15.231 -9.778 1.00 0.00 H ATOM 7586 N ALA A 480 -5.717 -15.710 -3.600 1.00 94.98 N ATOM 7587 CA ALA A 480 -7.163 -15.694 -3.804 1.00 94.98 C ATOM 7588 C ALA A 480 -7.811 -14.446 -3.190 1.00 94.98 C ATOM 7589 O ALA A 480 -8.587 -13.763 -3.857 1.00 94.98 O ATOM 7590 CB ALA A 480 -7.758 -16.983 -3.223 1.00 94.98 C ATOM 7591 H ALA A 480 -5.302 -16.470 -3.081 1.00 0.00 H ATOM 7592 HA ALA A 480 -7.353 -15.653 -4.877 1.00 0.00 H ATOM 7593 1HB ALA A 480 -8.838 -16.983 -3.369 1.00 0.00 H ATOM 7594 2HB ALA A 480 -7.323 -17.845 -3.729 1.00 0.00 H ATOM 7595 3HB ALA A 480 -7.536 -17.038 -2.158 1.00 0.00 H ATOM 7596 N VAL A 481 -7.444 -14.091 -1.955 1.00 94.26 N ATOM 7597 CA VAL A 481 -7.970 -12.888 -1.292 1.00 94.26 C ATOM 7598 C VAL A 481 -7.496 -11.614 -1.996 1.00 94.26 C ATOM 7599 O VAL A 481 -8.270 -10.669 -2.133 1.00 94.26 O ATOM 7600 CB VAL A 481 -7.612 -12.873 0.205 1.00 94.26 C ATOM 7601 CG1 VAL A 481 -8.127 -11.599 0.892 1.00 94.26 C ATOM 7602 CG2 VAL A 481 -8.239 -14.071 0.932 1.00 94.26 C ATOM 7603 H VAL A 481 -6.781 -14.673 -1.464 1.00 0.00 H ATOM 7604 HA VAL A 481 -9.057 -12.890 -1.383 1.00 0.00 H ATOM 7605 HB VAL A 481 -6.528 -12.922 0.310 1.00 0.00 H ATOM 7606 1HG1 VAL A 481 -7.857 -11.620 1.948 1.00 0.00 H ATOM 7607 2HG1 VAL A 481 -7.678 -10.725 0.421 1.00 0.00 H ATOM 7608 3HG1 VAL A 481 -9.211 -11.547 0.797 1.00 0.00 H ATOM 7609 1HG2 VAL A 481 -7.970 -14.037 1.987 1.00 0.00 H ATOM 7610 2HG2 VAL A 481 -9.324 -14.030 0.832 1.00 0.00 H ATOM 7611 3HG2 VAL A 481 -7.869 -14.998 0.493 1.00 0.00 H ATOM 7612 N ARG A 482 -6.258 -11.569 -2.508 1.00 90.90 N ATOM 7613 CA ARG A 482 -5.775 -10.414 -3.285 1.00 90.90 C ATOM 7614 C ARG A 482 -6.480 -10.251 -4.624 1.00 90.90 C ATOM 7615 O ARG A 482 -6.814 -9.122 -4.992 1.00 90.90 O ATOM 7616 CB ARG A 482 -4.261 -10.512 -3.510 1.00 90.90 C ATOM 7617 CG ARG A 482 -3.416 -10.184 -2.279 1.00 90.90 C ATOM 7618 CD ARG A 482 -3.739 -8.784 -1.761 1.00 90.90 C ATOM 7619 NE ARG A 482 -2.766 -8.328 -0.767 1.00 90.90 N ATOM 7620 CZ ARG A 482 -2.862 -7.213 -0.076 1.00 90.90 C ATOM 7621 NH1 ARG A 482 -3.870 -6.402 -0.208 1.00 90.90 N ATOM 7622 NH2 ARG A 482 -1.982 -6.877 0.811 1.00 90.90 N ATOM 7623 H ARG A 482 -5.639 -12.352 -2.355 1.00 0.00 H ATOM 7624 HA ARG A 482 -5.985 -9.505 -2.720 1.00 0.00 H ATOM 7625 1HB ARG A 482 -4.006 -11.521 -3.831 1.00 0.00 H ATOM 7626 2HB ARG A 482 -3.967 -9.830 -4.308 1.00 0.00 H ATOM 7627 1HG ARG A 482 -3.624 -10.908 -1.491 1.00 0.00 H ATOM 7628 2HG ARG A 482 -2.358 -10.227 -2.541 1.00 0.00 H ATOM 7629 1HD ARG A 482 -3.732 -8.078 -2.591 1.00 0.00 H ATOM 7630 2HD ARG A 482 -4.724 -8.787 -1.296 1.00 0.00 H ATOM 7631 HE ARG A 482 -1.958 -8.913 -0.597 1.00 0.00 H ATOM 7632 1HH1 ARG A 482 -4.612 -6.620 -0.858 1.00 0.00 H ATOM 7633 2HH1 ARG A 482 -3.911 -5.554 0.339 1.00 0.00 H ATOM 7634 1HH2 ARG A 482 -1.190 -7.479 0.991 1.00 0.00 H ATOM 7635 2HH2 ARG A 482 -2.086 -6.014 1.323 1.00 0.00 H ATOM 7636 N LEU A 483 -6.747 -11.354 -5.316 1.00 92.28 N ATOM 7637 CA LEU A 483 -7.531 -11.345 -6.544 1.00 92.28 C ATOM 7638 C LEU A 483 -8.954 -10.833 -6.276 1.00 92.28 C ATOM 7639 O LEU A 483 -9.433 -9.971 -7.013 1.00 92.28 O ATOM 7640 CB LEU A 483 -7.513 -12.759 -7.147 1.00 92.28 C ATOM 7641 CG LEU A 483 -8.190 -12.848 -8.526 1.00 92.28 C ATOM 7642 CD1 LEU A 483 -7.432 -12.048 -9.589 1.00 92.28 C ATOM 7643 CD2 LEU A 483 -8.246 -14.310 -8.968 1.00 92.28 C ATOM 7644 H LEU A 483 -6.387 -12.231 -4.968 1.00 0.00 H ATOM 7645 HA LEU A 483 -7.072 -10.645 -7.242 1.00 0.00 H ATOM 7646 1HB LEU A 483 -6.478 -13.083 -7.242 1.00 0.00 H ATOM 7647 2HB LEU A 483 -8.022 -13.436 -6.461 1.00 0.00 H ATOM 7648 HG LEU A 483 -9.202 -12.448 -8.461 1.00 0.00 H ATOM 7649 1HD1 LEU A 483 -7.945 -12.138 -10.547 1.00 0.00 H ATOM 7650 2HD1 LEU A 483 -7.394 -10.999 -9.296 1.00 0.00 H ATOM 7651 3HD1 LEU A 483 -6.418 -12.436 -9.682 1.00 0.00 H ATOM 7652 1HD2 LEU A 483 -8.726 -14.377 -9.945 1.00 0.00 H ATOM 7653 2HD2 LEU A 483 -7.234 -14.710 -9.033 1.00 0.00 H ATOM 7654 3HD2 LEU A 483 -8.818 -14.888 -8.242 1.00 0.00 H ATOM 7655 N LEU A 484 -9.584 -11.277 -5.179 1.00 92.97 N ATOM 7656 CA LEU A 484 -10.878 -10.751 -4.728 1.00 92.97 C ATOM 7657 C LEU A 484 -10.807 -9.242 -4.477 1.00 92.97 C ATOM 7658 O LEU A 484 -11.594 -8.504 -5.053 1.00 92.97 O ATOM 7659 CB LEU A 484 -11.362 -11.491 -3.466 1.00 92.97 C ATOM 7660 CG LEU A 484 -11.819 -12.939 -3.694 1.00 92.97 C ATOM 7661 CD1 LEU A 484 -12.120 -13.609 -2.351 1.00 92.97 C ATOM 7662 CD2 LEU A 484 -13.085 -12.999 -4.538 1.00 92.97 C ATOM 7663 H LEU A 484 -9.137 -12.009 -4.645 1.00 0.00 H ATOM 7664 HA LEU A 484 -11.609 -10.906 -5.520 1.00 0.00 H ATOM 7665 1HB LEU A 484 -10.552 -11.504 -2.739 1.00 0.00 H ATOM 7666 2HB LEU A 484 -12.198 -10.938 -3.037 1.00 0.00 H ATOM 7667 HG LEU A 484 -11.034 -13.491 -4.211 1.00 0.00 H ATOM 7668 1HD1 LEU A 484 -12.443 -14.636 -2.521 1.00 0.00 H ATOM 7669 2HD1 LEU A 484 -11.221 -13.610 -1.735 1.00 0.00 H ATOM 7670 3HD1 LEU A 484 -12.910 -13.060 -1.840 1.00 0.00 H ATOM 7671 1HD2 LEU A 484 -13.379 -14.039 -4.680 1.00 0.00 H ATOM 7672 2HD2 LEU A 484 -13.886 -12.461 -4.031 1.00 0.00 H ATOM 7673 3HD2 LEU A 484 -12.897 -12.539 -5.509 1.00 0.00 H ATOM 7674 N GLN A 485 -9.815 -8.765 -3.721 1.00 90.67 N ATOM 7675 CA GLN A 485 -9.643 -7.331 -3.454 1.00 90.67 C ATOM 7676 C GLN A 485 -9.375 -6.491 -4.711 1.00 90.67 C ATOM 7677 O GLN A 485 -9.638 -5.291 -4.704 1.00 90.67 O ATOM 7678 CB GLN A 485 -8.480 -7.127 -2.475 1.00 90.67 C ATOM 7679 CG GLN A 485 -8.821 -7.530 -1.038 1.00 90.67 C ATOM 7680 CD GLN A 485 -7.659 -7.246 -0.092 1.00 90.67 C ATOM 7681 OE1 GLN A 485 -6.481 -7.322 -0.427 1.00 90.67 O ATOM 7682 NE2 GLN A 485 -7.939 -6.844 1.126 1.00 90.67 N ATOM 7683 H GLN A 485 -9.161 -9.422 -3.320 1.00 0.00 H ATOM 7684 HA GLN A 485 -10.559 -6.951 -3.003 1.00 0.00 H ATOM 7685 1HB GLN A 485 -7.621 -7.713 -2.803 1.00 0.00 H ATOM 7686 2HB GLN A 485 -8.182 -6.079 -2.478 1.00 0.00 H ATOM 7687 1HG GLN A 485 -9.690 -6.961 -0.709 1.00 0.00 H ATOM 7688 2HG GLN A 485 -9.042 -8.597 -1.014 1.00 0.00 H ATOM 7689 1HE2 GLN A 485 -7.199 -6.649 1.772 1.00 0.00 H ATOM 7690 2HE2 GLN A 485 -8.891 -6.732 1.410 1.00 0.00 H ATOM 7691 N THR A 486 -8.810 -7.086 -5.765 1.00 86.89 N ATOM 7692 CA THR A 486 -8.522 -6.385 -7.027 1.00 86.89 C ATOM 7693 C THR A 486 -9.751 -6.300 -7.928 1.00 86.89 C ATOM 7694 O THR A 486 -9.925 -5.289 -8.605 1.00 86.89 O ATOM 7695 CB THR A 486 -7.337 -7.048 -7.744 1.00 86.89 C ATOM 7696 OG1 THR A 486 -6.243 -6.965 -6.857 1.00 86.89 O ATOM 7697 CG2 THR A 486 -6.965 -6.403 -9.086 1.00 86.89 C ATOM 7698 H THR A 486 -8.573 -8.064 -5.680 1.00 0.00 H ATOM 7699 HA THR A 486 -8.259 -5.352 -6.797 1.00 0.00 H ATOM 7700 HB THR A 486 -7.572 -8.093 -7.944 1.00 0.00 H ATOM 7701 HG1 THR A 486 -6.519 -6.523 -6.050 1.00 0.00 H ATOM 7702 1HG2 THR A 486 -6.119 -6.934 -9.523 1.00 0.00 H ATOM 7703 2HG2 THR A 486 -7.817 -6.456 -9.764 1.00 0.00 H ATOM 7704 3HG2 THR A 486 -6.694 -5.360 -8.926 1.00 0.00 H ATOM 7705 N LEU A 487 -10.601 -7.332 -7.939 1.00 89.79 N ATOM 7706 CA LEU A 487 -11.702 -7.438 -8.899 1.00 89.79 C ATOM 7707 C LEU A 487 -13.091 -7.263 -8.282 1.00 89.79 C ATOM 7708 O LEU A 487 -13.933 -6.645 -8.925 1.00 89.79 O ATOM 7709 CB LEU A 487 -11.595 -8.778 -9.649 1.00 89.79 C ATOM 7710 CG LEU A 487 -10.318 -8.947 -10.495 1.00 89.79 C ATOM 7711 CD1 LEU A 487 -10.306 -10.344 -11.111 1.00 89.79 C ATOM 7712 CD2 LEU A 487 -10.225 -7.925 -11.632 1.00 89.79 C ATOM 7713 H LEU A 487 -10.472 -8.064 -7.255 1.00 0.00 H ATOM 7714 HA LEU A 487 -11.618 -6.620 -9.613 1.00 0.00 H ATOM 7715 1HB LEU A 487 -11.629 -9.587 -8.921 1.00 0.00 H ATOM 7716 2HB LEU A 487 -12.456 -8.876 -10.311 1.00 0.00 H ATOM 7717 HG LEU A 487 -9.441 -8.821 -9.859 1.00 0.00 H ATOM 7718 1HD1 LEU A 487 -9.404 -10.469 -11.711 1.00 0.00 H ATOM 7719 2HD1 LEU A 487 -10.320 -11.092 -10.318 1.00 0.00 H ATOM 7720 3HD1 LEU A 487 -11.183 -10.470 -11.745 1.00 0.00 H ATOM 7721 1HD2 LEU A 487 -9.306 -8.090 -12.195 1.00 0.00 H ATOM 7722 2HD2 LEU A 487 -11.082 -8.040 -12.295 1.00 0.00 H ATOM 7723 3HD2 LEU A 487 -10.220 -6.917 -11.216 1.00 0.00 H ATOM 7724 N LEU A 488 -13.366 -7.807 -7.091 1.00 91.92 N ATOM 7725 CA LEU A 488 -14.712 -7.933 -6.517 1.00 91.92 C ATOM 7726 C LEU A 488 -14.906 -7.036 -5.281 1.00 91.92 C ATOM 7727 O LEU A 488 -14.344 -7.332 -4.222 1.00 91.92 O ATOM 7728 CB LEU A 488 -14.998 -9.412 -6.200 1.00 91.92 C ATOM 7729 CG LEU A 488 -16.413 -9.670 -5.640 1.00 91.92 C ATOM 7730 CD1 LEU A 488 -17.535 -9.357 -6.629 1.00 91.92 C ATOM 7731 CD2 LEU A 488 -16.542 -11.142 -5.269 1.00 91.92 C ATOM 7732 H LEU A 488 -12.574 -8.149 -6.567 1.00 0.00 H ATOM 7733 HA LEU A 488 -15.435 -7.579 -7.251 1.00 0.00 H ATOM 7734 1HB LEU A 488 -14.874 -9.993 -7.112 1.00 0.00 H ATOM 7735 2HB LEU A 488 -14.266 -9.759 -5.471 1.00 0.00 H ATOM 7736 HG LEU A 488 -16.572 -9.054 -4.755 1.00 0.00 H ATOM 7737 1HD1 LEU A 488 -18.499 -9.563 -6.163 1.00 0.00 H ATOM 7738 2HD1 LEU A 488 -17.487 -8.305 -6.912 1.00 0.00 H ATOM 7739 3HD1 LEU A 488 -17.421 -9.978 -7.517 1.00 0.00 H ATOM 7740 1HD2 LEU A 488 -17.540 -11.331 -4.872 1.00 0.00 H ATOM 7741 2HD2 LEU A 488 -16.382 -11.756 -6.155 1.00 0.00 H ATOM 7742 3HD2 LEU A 488 -15.797 -11.394 -4.514 1.00 0.00 H ATOM 7743 N PRO A 489 -15.752 -5.994 -5.365 1.00 91.09 N ATOM 7744 CA PRO A 489 -16.166 -5.214 -4.202 1.00 91.09 C ATOM 7745 C PRO A 489 -16.816 -6.102 -3.135 1.00 91.09 C ATOM 7746 O PRO A 489 -17.591 -7.007 -3.461 1.00 91.09 O ATOM 7747 CB PRO A 489 -17.152 -4.163 -4.724 1.00 91.09 C ATOM 7748 CG PRO A 489 -16.835 -4.067 -6.213 1.00 91.09 C ATOM 7749 CD PRO A 489 -16.384 -5.478 -6.568 1.00 91.09 C ATOM 7750 HA PRO A 489 -15.287 -4.712 -3.771 1.00 0.00 H ATOM 7751 1HB PRO A 489 -18.185 -4.485 -4.526 1.00 0.00 H ATOM 7752 2HB PRO A 489 -17.004 -3.212 -4.192 1.00 0.00 H ATOM 7753 1HG PRO A 489 -17.726 -3.744 -6.771 1.00 0.00 H ATOM 7754 2HG PRO A 489 -16.059 -3.308 -6.388 1.00 0.00 H ATOM 7755 1HD PRO A 489 -17.260 -6.087 -6.837 1.00 0.00 H ATOM 7756 2HD PRO A 489 -15.669 -5.436 -7.403 1.00 0.00 H ATOM 7757 N VAL A 490 -16.518 -5.840 -1.861 1.00 91.13 N ATOM 7758 CA VAL A 490 -16.999 -6.658 -0.735 1.00 91.13 C ATOM 7759 C VAL A 490 -18.529 -6.677 -0.688 1.00 91.13 C ATOM 7760 O VAL A 490 -19.117 -7.726 -0.441 1.00 91.13 O ATOM 7761 CB VAL A 490 -16.401 -6.155 0.596 1.00 91.13 C ATOM 7762 CG1 VAL A 490 -16.929 -6.932 1.806 1.00 91.13 C ATOM 7763 CG2 VAL A 490 -14.871 -6.294 0.606 1.00 91.13 C ATOM 7764 H VAL A 490 -15.933 -5.039 -1.672 1.00 0.00 H ATOM 7765 HA VAL A 490 -16.677 -7.688 -0.893 1.00 0.00 H ATOM 7766 HB VAL A 490 -16.660 -5.104 0.726 1.00 0.00 H ATOM 7767 1HG1 VAL A 490 -16.477 -6.538 2.717 1.00 0.00 H ATOM 7768 2HG1 VAL A 490 -18.012 -6.824 1.863 1.00 0.00 H ATOM 7769 3HG1 VAL A 490 -16.673 -7.986 1.701 1.00 0.00 H ATOM 7770 1HG2 VAL A 490 -14.479 -5.931 1.556 1.00 0.00 H ATOM 7771 2HG2 VAL A 490 -14.600 -7.342 0.478 1.00 0.00 H ATOM 7772 3HG2 VAL A 490 -14.447 -5.707 -0.209 1.00 0.00 H ATOM 7773 N GLU A 491 -19.185 -5.565 -1.029 1.00 90.66 N ATOM 7774 CA GLU A 491 -20.646 -5.413 -0.990 1.00 90.66 C ATOM 7775 C GLU A 491 -21.384 -6.345 -1.964 1.00 90.66 C ATOM 7776 O GLU A 491 -22.572 -6.600 -1.787 1.00 90.66 O ATOM 7777 CB GLU A 491 -21.050 -3.957 -1.302 1.00 90.66 C ATOM 7778 CG GLU A 491 -20.349 -2.867 -0.468 1.00 90.66 C ATOM 7779 CD GLU A 491 -18.935 -2.493 -0.950 1.00 90.66 C ATOM 7780 OE1 GLU A 491 -18.263 -1.725 -0.230 1.00 90.66 O ATOM 7781 OE2 GLU A 491 -18.501 -3.005 -2.011 1.00 90.66 O ATOM 7782 H GLU A 491 -18.617 -4.786 -1.332 1.00 0.00 H ATOM 7783 HA GLU A 491 -20.993 -5.662 0.013 1.00 0.00 H ATOM 7784 1HB GLU A 491 -20.843 -3.739 -2.350 1.00 0.00 H ATOM 7785 2HB GLU A 491 -22.122 -3.836 -1.148 1.00 0.00 H ATOM 7786 1HG GLU A 491 -20.957 -1.963 -0.486 1.00 0.00 H ATOM 7787 2HG GLU A 491 -20.278 -3.204 0.565 1.00 0.00 H ATOM 7788 N LYS A 492 -20.695 -6.863 -2.989 1.00 90.98 N ATOM 7789 CA LYS A 492 -21.270 -7.747 -4.019 1.00 90.98 C ATOM 7790 C LYS A 492 -20.873 -9.210 -3.866 1.00 90.98 C ATOM 7791 O LYS A 492 -21.189 -10.037 -4.719 1.00 90.98 O ATOM 7792 CB LYS A 492 -20.914 -7.221 -5.409 1.00 90.98 C ATOM 7793 CG LYS A 492 -21.544 -5.849 -5.640 1.00 90.98 C ATOM 7794 CD LYS A 492 -21.337 -5.451 -7.092 1.00 90.98 C ATOM 7795 CE LYS A 492 -21.913 -4.062 -7.294 1.00 90.98 C ATOM 7796 NZ LYS A 492 -21.584 -3.625 -8.649 1.00 90.98 N ATOM 7797 H LYS A 492 -19.716 -6.619 -3.041 1.00 0.00 H ATOM 7798 HA LYS A 492 -22.355 -7.749 -3.907 1.00 0.00 H ATOM 7799 1HB LYS A 492 -19.830 -7.153 -5.506 1.00 0.00 H ATOM 7800 2HB LYS A 492 -21.266 -7.923 -6.165 1.00 0.00 H ATOM 7801 1HG LYS A 492 -22.609 -5.894 -5.410 1.00 0.00 H ATOM 7802 2HG LYS A 492 -21.078 -5.119 -4.979 1.00 0.00 H ATOM 7803 1HD LYS A 492 -20.271 -5.460 -7.324 1.00 0.00 H ATOM 7804 2HD LYS A 492 -21.838 -6.169 -7.741 1.00 0.00 H ATOM 7805 1HE LYS A 492 -22.992 -4.091 -7.150 1.00 0.00 H ATOM 7806 2HE LYS A 492 -21.488 -3.381 -6.556 1.00 0.00 H ATOM 7807 1HZ LYS A 492 -21.959 -2.700 -8.805 1.00 0.00 H ATOM 7808 2HZ LYS A 492 -20.580 -3.605 -8.763 1.00 0.00 H ATOM 7809 3HZ LYS A 492 -21.985 -4.267 -9.317 1.00 0.00 H ATOM 7810 N ALA A 493 -20.169 -9.548 -2.790 1.00 91.26 N ATOM 7811 CA ALA A 493 -19.639 -10.887 -2.577 1.00 91.26 C ATOM 7812 C ALA A 493 -20.728 -11.974 -2.587 1.00 91.26 C ATOM 7813 O ALA A 493 -20.529 -13.023 -3.198 1.00 91.26 O ATOM 7814 CB ALA A 493 -18.870 -10.857 -1.258 1.00 91.26 C ATOM 7815 H ALA A 493 -20.000 -8.836 -2.094 1.00 0.00 H ATOM 7816 HA ALA A 493 -18.969 -11.122 -3.404 1.00 0.00 H ATOM 7817 1HB ALA A 493 -18.453 -11.844 -1.057 1.00 0.00 H ATOM 7818 2HB ALA A 493 -18.062 -10.129 -1.325 1.00 0.00 H ATOM 7819 3HB ALA A 493 -19.544 -10.577 -0.450 1.00 0.00 H ATOM 7820 N SER A 494 -21.882 -11.706 -1.968 1.00 89.70 N ATOM 7821 CA SER A 494 -23.002 -12.650 -1.845 1.00 89.70 C ATOM 7822 C SER A 494 -23.695 -12.995 -3.163 1.00 89.70 C ATOM 7823 O SER A 494 -24.246 -14.086 -3.280 1.00 89.70 O ATOM 7824 CB SER A 494 -24.037 -12.085 -0.873 1.00 89.70 C ATOM 7825 OG SER A 494 -24.463 -10.802 -1.288 1.00 89.70 O ATOM 7826 H SER A 494 -21.969 -10.784 -1.564 1.00 0.00 H ATOM 7827 HA SER A 494 -22.619 -13.593 -1.452 1.00 0.00 H ATOM 7828 1HB SER A 494 -24.892 -12.759 -0.820 1.00 0.00 H ATOM 7829 2HB SER A 494 -23.604 -12.026 0.125 1.00 0.00 H ATOM 7830 HG SER A 494 -23.979 -10.611 -2.095 1.00 0.00 H ATOM 7831 N GLU A 495 -23.657 -12.107 -4.162 1.00 89.63 N ATOM 7832 CA GLU A 495 -24.254 -12.373 -5.477 1.00 89.63 C ATOM 7833 C GLU A 495 -23.377 -13.265 -6.359 1.00 89.63 C ATOM 7834 O GLU A 495 -23.903 -13.983 -7.212 1.00 89.63 O ATOM 7835 CB GLU A 495 -24.532 -11.060 -6.227 1.00 89.63 C ATOM 7836 CG GLU A 495 -25.811 -10.361 -5.755 1.00 89.63 C ATOM 7837 CD GLU A 495 -26.228 -9.220 -6.699 1.00 89.63 C ATOM 7838 OE1 GLU A 495 -27.457 -9.027 -6.854 1.00 89.63 O ATOM 7839 OE2 GLU A 495 -25.334 -8.569 -7.289 1.00 89.63 O ATOM 7840 H GLU A 495 -23.199 -11.222 -4.000 1.00 0.00 H ATOM 7841 HA GLU A 495 -25.201 -12.893 -5.328 1.00 0.00 H ATOM 7842 1HB GLU A 495 -23.692 -10.378 -6.091 1.00 0.00 H ATOM 7843 2HB GLU A 495 -24.620 -11.262 -7.295 1.00 0.00 H ATOM 7844 1HG GLU A 495 -26.615 -11.095 -5.701 1.00 0.00 H ATOM 7845 2HG GLU A 495 -25.648 -9.967 -4.753 1.00 0.00 H ATOM 7846 N PHE A 496 -22.052 -13.200 -6.187 1.00 90.79 N ATOM 7847 CA PHE A 496 -21.105 -13.748 -7.161 1.00 90.79 C ATOM 7848 C PHE A 496 -20.243 -14.893 -6.636 1.00 90.79 C ATOM 7849 O PHE A 496 -19.878 -15.767 -7.416 1.00 90.79 O ATOM 7850 CB PHE A 496 -20.261 -12.593 -7.731 1.00 90.79 C ATOM 7851 CG PHE A 496 -21.083 -11.567 -8.492 1.00 90.79 C ATOM 7852 CD1 PHE A 496 -21.957 -11.977 -9.517 1.00 90.79 C ATOM 7853 CD2 PHE A 496 -21.077 -10.221 -8.089 1.00 90.79 C ATOM 7854 CE1 PHE A 496 -22.871 -11.066 -10.072 1.00 90.79 C ATOM 7855 CE2 PHE A 496 -21.954 -9.301 -8.686 1.00 90.79 C ATOM 7856 CZ PHE A 496 -22.859 -9.719 -9.670 1.00 90.79 C ATOM 7857 H PHE A 496 -21.697 -12.755 -5.352 1.00 0.00 H ATOM 7858 HA PHE A 496 -21.670 -14.218 -7.967 1.00 0.00 H ATOM 7859 1HB PHE A 496 -19.743 -12.086 -6.918 1.00 0.00 H ATOM 7860 2HB PHE A 496 -19.503 -12.994 -8.402 1.00 0.00 H ATOM 7861 HD1 PHE A 496 -21.915 -13.007 -9.872 1.00 0.00 H ATOM 7862 HD2 PHE A 496 -20.375 -9.887 -7.324 1.00 0.00 H ATOM 7863 HE1 PHE A 496 -23.592 -11.403 -10.816 1.00 0.00 H ATOM 7864 HE2 PHE A 496 -21.927 -8.255 -8.380 1.00 0.00 H ATOM 7865 HZ PHE A 496 -23.548 -9.008 -10.123 1.00 0.00 H ATOM 7866 N LEU A 497 -19.889 -14.947 -5.351 1.00 91.28 N ATOM 7867 CA LEU A 497 -18.990 -16.004 -4.884 1.00 91.28 C ATOM 7868 C LEU A 497 -19.708 -17.340 -4.697 1.00 91.28 C ATOM 7869 O LEU A 497 -20.795 -17.433 -4.135 1.00 91.28 O ATOM 7870 CB LEU A 497 -18.226 -15.579 -3.630 1.00 91.28 C ATOM 7871 CG LEU A 497 -17.297 -14.373 -3.836 1.00 91.28 C ATOM 7872 CD1 LEU A 497 -16.578 -13.998 -2.541 1.00 91.28 C ATOM 7873 CD2 LEU A 497 -16.223 -14.677 -4.879 1.00 91.28 C ATOM 7874 H LEU A 497 -20.233 -14.266 -4.689 1.00 0.00 H ATOM 7875 HA LEU A 497 -18.264 -16.212 -5.669 1.00 0.00 H ATOM 7876 1HB LEU A 497 -18.946 -15.331 -2.852 1.00 0.00 H ATOM 7877 2HB LEU A 497 -17.627 -16.422 -3.286 1.00 0.00 H ATOM 7878 HG LEU A 497 -17.881 -13.518 -4.177 1.00 0.00 H ATOM 7879 1HD1 LEU A 497 -15.929 -13.141 -2.720 1.00 0.00 H ATOM 7880 2HD1 LEU A 497 -17.313 -13.742 -1.778 1.00 0.00 H ATOM 7881 3HD1 LEU A 497 -15.979 -14.842 -2.200 1.00 0.00 H ATOM 7882 1HD2 LEU A 497 -15.580 -13.805 -5.005 1.00 0.00 H ATOM 7883 2HD2 LEU A 497 -15.623 -15.525 -4.547 1.00 0.00 H ATOM 7884 3HD2 LEU A 497 -16.698 -14.918 -5.830 1.00 0.00 H ATOM 7885 N SER A 498 -19.042 -18.397 -5.153 1.00 90.51 N ATOM 7886 CA SER A 498 -19.518 -19.773 -5.067 1.00 90.51 C ATOM 7887 C SER A 498 -19.358 -20.360 -3.658 1.00 90.51 C ATOM 7888 O SER A 498 -18.547 -19.900 -2.847 1.00 90.51 O ATOM 7889 CB SER A 498 -18.787 -20.610 -6.119 1.00 90.51 C ATOM 7890 OG SER A 498 -17.390 -20.592 -5.876 1.00 90.51 O ATOM 7891 H SER A 498 -18.148 -18.212 -5.585 1.00 0.00 H ATOM 7892 HA SER A 498 -20.589 -19.782 -5.274 1.00 0.00 H ATOM 7893 1HB SER A 498 -19.158 -21.634 -6.091 1.00 0.00 H ATOM 7894 2HB SER A 498 -18.999 -20.213 -7.111 1.00 0.00 H ATOM 7895 HG SER A 498 -17.264 -20.046 -5.096 1.00 0.00 H ATOM 7896 N GLU A 499 -20.100 -21.433 -3.373 1.00 90.82 N ATOM 7897 CA GLU A 499 -20.041 -22.140 -2.087 1.00 90.82 C ATOM 7898 C GLU A 499 -18.624 -22.647 -1.715 1.00 90.82 C ATOM 7899 O GLU A 499 -18.227 -22.466 -0.558 1.00 90.82 O ATOM 7900 CB GLU A 499 -21.061 -23.290 -2.083 1.00 90.82 C ATOM 7901 CG GLU A 499 -21.355 -23.778 -0.653 1.00 90.82 C ATOM 7902 CD GLU A 499 -21.810 -25.243 -0.555 1.00 90.82 C ATOM 7903 OE1 GLU A 499 -22.243 -25.621 0.556 1.00 90.82 O ATOM 7904 OE2 GLU A 499 -21.676 -25.989 -1.552 1.00 90.82 O ATOM 7905 H GLU A 499 -20.731 -21.765 -4.089 1.00 0.00 H ATOM 7906 HA GLU A 499 -20.295 -21.436 -1.293 1.00 0.00 H ATOM 7907 1HB GLU A 499 -21.988 -22.956 -2.549 1.00 0.00 H ATOM 7908 2HB GLU A 499 -20.677 -24.119 -2.677 1.00 0.00 H ATOM 7909 1HG GLU A 499 -20.455 -23.666 -0.050 1.00 0.00 H ATOM 7910 2HG GLU A 499 -22.131 -23.149 -0.218 1.00 0.00 H ATOM 7911 N PRO A 500 -17.801 -23.195 -2.642 1.00 91.83 N ATOM 7912 CA PRO A 500 -16.423 -23.580 -2.331 1.00 91.83 C ATOM 7913 C PRO A 500 -15.575 -22.406 -1.839 1.00 91.83 C ATOM 7914 O PRO A 500 -14.821 -22.553 -0.879 1.00 91.83 O ATOM 7915 CB PRO A 500 -15.841 -24.166 -3.623 1.00 91.83 C ATOM 7916 CG PRO A 500 -17.072 -24.643 -4.385 1.00 91.83 C ATOM 7917 CD PRO A 500 -18.118 -23.603 -4.005 1.00 91.83 C ATOM 7918 HA PRO A 500 -16.431 -24.353 -1.548 1.00 0.00 H ATOM 7919 1HB PRO A 500 -15.270 -23.395 -4.162 1.00 0.00 H ATOM 7920 2HB PRO A 500 -15.138 -24.978 -3.385 1.00 0.00 H ATOM 7921 1HG PRO A 500 -16.860 -24.680 -5.464 1.00 0.00 H ATOM 7922 2HG PRO A 500 -17.336 -25.666 -4.078 1.00 0.00 H ATOM 7923 1HD PRO A 500 -18.046 -22.744 -4.688 1.00 0.00 H ATOM 7924 2HD PRO A 500 -19.120 -24.055 -4.054 1.00 0.00 H ATOM 7925 N MET A 501 -15.719 -21.226 -2.455 1.00 93.90 N ATOM 7926 CA MET A 501 -14.987 -20.031 -2.028 1.00 93.90 C ATOM 7927 C MET A 501 -15.479 -19.539 -0.662 1.00 93.90 C ATOM 7928 O MET A 501 -14.664 -19.238 0.206 1.00 93.90 O ATOM 7929 CB MET A 501 -15.078 -18.938 -3.106 1.00 93.90 C ATOM 7930 CG MET A 501 -14.151 -17.758 -2.781 1.00 93.90 C ATOM 7931 SD MET A 501 -12.383 -18.174 -2.756 1.00 93.90 S ATOM 7932 CE MET A 501 -11.875 -17.496 -4.356 1.00 93.90 C ATOM 7933 H MET A 501 -16.353 -21.161 -3.238 1.00 0.00 H ATOM 7934 HA MET A 501 -13.940 -20.299 -1.888 1.00 0.00 H ATOM 7935 1HB MET A 501 -14.807 -19.358 -4.073 1.00 0.00 H ATOM 7936 2HB MET A 501 -16.107 -18.584 -3.179 1.00 0.00 H ATOM 7937 1HG MET A 501 -14.292 -16.971 -3.521 1.00 0.00 H ATOM 7938 2HG MET A 501 -14.406 -17.354 -1.801 1.00 0.00 H ATOM 7939 1HE MET A 501 -10.808 -17.667 -4.502 1.00 0.00 H ATOM 7940 2HE MET A 501 -12.434 -17.987 -5.154 1.00 0.00 H ATOM 7941 3HE MET A 501 -12.077 -16.424 -4.378 1.00 0.00 H ATOM 7942 N SER A 502 -16.796 -19.532 -0.427 1.00 94.20 N ATOM 7943 CA SER A 502 -17.379 -19.204 0.884 1.00 94.20 C ATOM 7944 C SER A 502 -16.871 -20.140 1.991 1.00 94.20 C ATOM 7945 O SER A 502 -16.437 -19.689 3.053 1.00 94.20 O ATOM 7946 CB SER A 502 -18.907 -19.255 0.774 1.00 94.20 C ATOM 7947 OG SER A 502 -19.522 -18.896 1.995 1.00 94.20 O ATOM 7948 H SER A 502 -17.410 -19.765 -1.194 1.00 0.00 H ATOM 7949 HA SER A 502 -17.069 -18.195 1.158 1.00 0.00 H ATOM 7950 1HB SER A 502 -19.238 -18.578 -0.013 1.00 0.00 H ATOM 7951 2HB SER A 502 -19.218 -20.260 0.492 1.00 0.00 H ATOM 7952 HG SER A 502 -18.806 -18.704 2.606 1.00 0.00 H ATOM 7953 N THR A 503 -16.813 -21.446 1.712 1.00 93.79 N ATOM 7954 CA THR A 503 -16.278 -22.458 2.636 1.00 93.79 C ATOM 7955 C THR A 503 -14.786 -22.249 2.901 1.00 93.79 C ATOM 7956 O THR A 503 -14.344 -22.316 4.049 1.00 93.79 O ATOM 7957 CB THR A 503 -16.508 -23.874 2.088 1.00 93.79 C ATOM 7958 OG1 THR A 503 -17.872 -24.068 1.810 1.00 93.79 O ATOM 7959 CG2 THR A 503 -16.120 -24.954 3.101 1.00 93.79 C ATOM 7960 H THR A 503 -17.161 -21.738 0.810 1.00 0.00 H ATOM 7961 HA THR A 503 -16.800 -22.367 3.589 1.00 0.00 H ATOM 7962 HB THR A 503 -15.910 -24.017 1.188 1.00 0.00 H ATOM 7963 HG1 THR A 503 -18.359 -23.269 2.025 1.00 0.00 H ATOM 7964 1HG2 THR A 503 -16.299 -25.939 2.670 1.00 0.00 H ATOM 7965 2HG2 THR A 503 -15.064 -24.854 3.353 1.00 0.00 H ATOM 7966 3HG2 THR A 503 -16.720 -24.839 4.003 1.00 0.00 H ATOM 7967 N ALA A 504 -14.000 -21.959 1.861 1.00 94.95 N ATOM 7968 CA ALA A 504 -12.574 -21.683 1.995 1.00 94.95 C ATOM 7969 C ALA A 504 -12.310 -20.428 2.845 1.00 94.95 C ATOM 7970 O ALA A 504 -11.456 -20.469 3.730 1.00 94.95 O ATOM 7971 CB ALA A 504 -11.960 -21.568 0.596 1.00 94.95 C ATOM 7972 H ALA A 504 -14.422 -21.932 0.944 1.00 0.00 H ATOM 7973 HA ALA A 504 -12.116 -22.516 2.529 1.00 0.00 H ATOM 7974 1HB ALA A 504 -10.893 -21.362 0.683 1.00 0.00 H ATOM 7975 2HB ALA A 504 -12.106 -22.504 0.057 1.00 0.00 H ATOM 7976 3HB ALA A 504 -12.443 -20.757 0.053 1.00 0.00 H ATOM 7977 N LEU A 505 -13.072 -19.348 2.636 1.00 95.70 N ATOM 7978 CA LEU A 505 -12.983 -18.118 3.430 1.00 95.70 C ATOM 7979 C LEU A 505 -13.404 -18.343 4.889 1.00 95.70 C ATOM 7980 O LEU A 505 -12.743 -17.836 5.791 1.00 95.70 O ATOM 7981 CB LEU A 505 -13.830 -17.012 2.773 1.00 95.70 C ATOM 7982 CG LEU A 505 -13.281 -16.490 1.429 1.00 95.70 C ATOM 7983 CD1 LEU A 505 -14.298 -15.537 0.806 1.00 95.70 C ATOM 7984 CD2 LEU A 505 -11.960 -15.733 1.577 1.00 95.70 C ATOM 7985 H LEU A 505 -13.743 -19.400 1.883 1.00 0.00 H ATOM 7986 HA LEU A 505 -11.942 -17.798 3.457 1.00 0.00 H ATOM 7987 1HB LEU A 505 -14.834 -17.398 2.603 1.00 0.00 H ATOM 7988 2HB LEU A 505 -13.898 -16.171 3.462 1.00 0.00 H ATOM 7989 HG LEU A 505 -13.108 -17.330 0.756 1.00 0.00 H ATOM 7990 1HD1 LEU A 505 -13.914 -15.166 -0.144 1.00 0.00 H ATOM 7991 2HD1 LEU A 505 -15.236 -16.066 0.636 1.00 0.00 H ATOM 7992 3HD1 LEU A 505 -14.471 -14.698 1.480 1.00 0.00 H ATOM 7993 1HD2 LEU A 505 -11.624 -15.392 0.597 1.00 0.00 H ATOM 7994 2HD2 LEU A 505 -12.105 -14.873 2.231 1.00 0.00 H ATOM 7995 3HD2 LEU A 505 -11.208 -16.394 2.008 1.00 0.00 H ATOM 7996 N PHE A 506 -14.430 -19.159 5.149 1.00 95.93 N ATOM 7997 CA PHE A 506 -14.802 -19.544 6.515 1.00 95.93 C ATOM 7998 C PHE A 506 -13.669 -20.302 7.223 1.00 95.93 C ATOM 7999 O PHE A 506 -13.274 -19.930 8.329 1.00 95.93 O ATOM 8000 CB PHE A 506 -16.083 -20.385 6.490 1.00 95.93 C ATOM 8001 CG PHE A 506 -16.470 -20.941 7.848 1.00 95.93 C ATOM 8002 CD1 PHE A 506 -16.535 -22.333 8.050 1.00 95.93 C ATOM 8003 CD2 PHE A 506 -16.748 -20.069 8.918 1.00 95.93 C ATOM 8004 CE1 PHE A 506 -16.911 -22.847 9.304 1.00 95.93 C ATOM 8005 CE2 PHE A 506 -17.142 -20.582 10.165 1.00 95.93 C ATOM 8006 CZ PHE A 506 -17.231 -21.971 10.355 1.00 95.93 C ATOM 8007 H PHE A 506 -14.965 -19.521 4.373 1.00 0.00 H ATOM 8008 HA PHE A 506 -14.986 -18.637 7.092 1.00 0.00 H ATOM 8009 1HB PHE A 506 -16.909 -19.779 6.120 1.00 0.00 H ATOM 8010 2HB PHE A 506 -15.957 -21.220 5.802 1.00 0.00 H ATOM 8011 HD1 PHE A 506 -16.290 -23.003 7.225 1.00 0.00 H ATOM 8012 HD2 PHE A 506 -16.679 -18.991 8.770 1.00 0.00 H ATOM 8013 HE1 PHE A 506 -16.954 -23.925 9.460 1.00 0.00 H ATOM 8014 HE2 PHE A 506 -17.379 -19.904 10.985 1.00 0.00 H ATOM 8015 HZ PHE A 506 -17.550 -22.367 11.318 1.00 0.00 H ATOM 8016 N LEU A 507 -13.087 -21.314 6.572 1.00 94.45 N ATOM 8017 CA LEU A 507 -11.949 -22.060 7.121 1.00 94.45 C ATOM 8018 C LEU A 507 -10.734 -21.158 7.370 1.00 94.45 C ATOM 8019 O LEU A 507 -10.046 -21.331 8.372 1.00 94.45 O ATOM 8020 CB LEU A 507 -11.565 -23.197 6.158 1.00 94.45 C ATOM 8021 CG LEU A 507 -12.593 -24.338 6.074 1.00 94.45 C ATOM 8022 CD1 LEU A 507 -12.208 -25.283 4.934 1.00 94.45 C ATOM 8023 CD2 LEU A 507 -12.658 -25.146 7.372 1.00 94.45 C ATOM 8024 H LEU A 507 -13.451 -21.570 5.665 1.00 0.00 H ATOM 8025 HA LEU A 507 -12.246 -22.489 8.078 1.00 0.00 H ATOM 8026 1HB LEU A 507 -11.436 -22.779 5.161 1.00 0.00 H ATOM 8027 2HB LEU A 507 -10.612 -23.618 6.479 1.00 0.00 H ATOM 8028 HG LEU A 507 -13.583 -23.923 5.881 1.00 0.00 H ATOM 8029 1HD1 LEU A 507 -12.935 -26.093 4.872 1.00 0.00 H ATOM 8030 2HD1 LEU A 507 -12.198 -24.733 3.993 1.00 0.00 H ATOM 8031 3HD1 LEU A 507 -11.219 -25.698 5.124 1.00 0.00 H ATOM 8032 1HD2 LEU A 507 -13.397 -25.941 7.269 1.00 0.00 H ATOM 8033 2HD2 LEU A 507 -11.681 -25.583 7.578 1.00 0.00 H ATOM 8034 3HD2 LEU A 507 -12.943 -24.490 8.195 1.00 0.00 H ATOM 8035 N LEU A 508 -10.486 -20.199 6.475 1.00 94.69 N ATOM 8036 CA LEU A 508 -9.398 -19.232 6.589 1.00 94.69 C ATOM 8037 C LEU A 508 -9.643 -18.221 7.725 1.00 94.69 C ATOM 8038 O LEU A 508 -8.700 -17.857 8.421 1.00 94.69 O ATOM 8039 CB LEU A 508 -9.242 -18.557 5.216 1.00 94.69 C ATOM 8040 CG LEU A 508 -7.930 -17.788 5.013 1.00 94.69 C ATOM 8041 CD1 LEU A 508 -6.745 -18.746 4.903 1.00 94.69 C ATOM 8042 CD2 LEU A 508 -8.005 -17.017 3.700 1.00 94.69 C ATOM 8043 H LEU A 508 -11.101 -20.156 5.675 1.00 0.00 H ATOM 8044 HA LEU A 508 -8.486 -19.767 6.850 1.00 0.00 H ATOM 8045 1HB LEU A 508 -9.307 -19.322 4.444 1.00 0.00 H ATOM 8046 2HB LEU A 508 -10.067 -17.858 5.076 1.00 0.00 H ATOM 8047 HG LEU A 508 -7.784 -17.092 5.840 1.00 0.00 H ATOM 8048 1HD1 LEU A 508 -5.828 -18.175 4.760 1.00 0.00 H ATOM 8049 2HD1 LEU A 508 -6.666 -19.334 5.818 1.00 0.00 H ATOM 8050 3HD1 LEU A 508 -6.894 -19.412 4.054 1.00 0.00 H ATOM 8051 1HD2 LEU A 508 -7.076 -16.466 3.548 1.00 0.00 H ATOM 8052 2HD2 LEU A 508 -8.152 -17.715 2.876 1.00 0.00 H ATOM 8053 3HD2 LEU A 508 -8.840 -16.317 3.736 1.00 0.00 H ATOM 8054 N SER A 509 -10.898 -17.820 7.964 1.00 95.24 N ATOM 8055 CA SER A 509 -11.273 -16.918 9.066 1.00 95.24 C ATOM 8056 C SER A 509 -11.025 -17.525 10.453 1.00 95.24 C ATOM 8057 O SER A 509 -10.704 -16.802 11.394 1.00 95.24 O ATOM 8058 CB SER A 509 -12.740 -16.482 8.938 1.00 95.24 C ATOM 8059 OG SER A 509 -13.650 -17.495 9.332 1.00 95.24 O ATOM 8060 H SER A 509 -11.617 -18.165 7.344 1.00 0.00 H ATOM 8061 HA SER A 509 -10.642 -16.029 9.016 1.00 0.00 H ATOM 8062 1HB SER A 509 -12.912 -15.599 9.553 1.00 0.00 H ATOM 8063 2HB SER A 509 -12.949 -16.207 7.905 1.00 0.00 H ATOM 8064 HG SER A 509 -13.112 -18.245 9.597 1.00 0.00 H ATOM 8065 N LEU A 510 -11.121 -18.855 10.570 1.00 94.55 N ATOM 8066 CA LEU A 510 -10.867 -19.612 11.801 1.00 94.55 C ATOM 8067 C LEU A 510 -9.407 -20.097 11.921 1.00 94.55 C ATOM 8068 O LEU A 510 -9.054 -20.785 12.878 1.00 94.55 O ATOM 8069 CB LEU A 510 -11.875 -20.776 11.884 1.00 94.55 C ATOM 8070 CG LEU A 510 -13.346 -20.348 12.058 1.00 94.55 C ATOM 8071 CD1 LEU A 510 -14.246 -21.579 11.990 1.00 94.55 C ATOM 8072 CD2 LEU A 510 -13.608 -19.693 13.416 1.00 94.55 C ATOM 8073 H LEU A 510 -11.390 -19.352 9.733 1.00 0.00 H ATOM 8074 HA LEU A 510 -11.010 -18.947 12.652 1.00 0.00 H ATOM 8075 1HB LEU A 510 -11.799 -21.367 10.973 1.00 0.00 H ATOM 8076 2HB LEU A 510 -11.604 -21.411 12.727 1.00 0.00 H ATOM 8077 HG LEU A 510 -13.610 -19.629 11.282 1.00 0.00 H ATOM 8078 1HD1 LEU A 510 -15.286 -21.277 12.113 1.00 0.00 H ATOM 8079 2HD1 LEU A 510 -14.123 -22.067 11.023 1.00 0.00 H ATOM 8080 3HD1 LEU A 510 -13.974 -22.273 12.785 1.00 0.00 H ATOM 8081 1HD2 LEU A 510 -14.659 -19.410 13.487 1.00 0.00 H ATOM 8082 2HD2 LEU A 510 -13.368 -20.398 14.212 1.00 0.00 H ATOM 8083 3HD2 LEU A 510 -12.985 -18.804 13.518 1.00 0.00 H ATOM 8084 N ASP A 511 -8.534 -19.770 10.964 1.00 94.09 N ATOM 8085 CA ASP A 511 -7.140 -20.216 10.961 1.00 94.09 C ATOM 8086 C ASP A 511 -6.246 -19.265 11.784 1.00 94.09 C ATOM 8087 O ASP A 511 -5.656 -18.318 11.263 1.00 94.09 O ATOM 8088 CB ASP A 511 -6.676 -20.433 9.512 1.00 94.09 C ATOM 8089 CG ASP A 511 -5.470 -21.366 9.443 1.00 94.09 C ATOM 8090 OD1 ASP A 511 -4.391 -21.018 9.962 1.00 94.09 O ATOM 8091 OD2 ASP A 511 -5.576 -22.477 8.856 1.00 94.09 O ATOM 8092 H ASP A 511 -8.865 -19.185 10.210 1.00 0.00 H ATOM 8093 HA ASP A 511 -7.078 -21.161 11.502 1.00 0.00 H ATOM 8094 1HB ASP A 511 -7.494 -20.855 8.927 1.00 0.00 H ATOM 8095 2HB ASP A 511 -6.416 -19.473 9.065 1.00 0.00 H ATOM 8096 N MET A 512 -6.148 -19.532 13.094 1.00 92.91 N ATOM 8097 CA MET A 512 -5.434 -18.679 14.063 1.00 92.91 C ATOM 8098 C MET A 512 -3.977 -18.343 13.670 1.00 92.91 C ATOM 8099 O MET A 512 -3.571 -17.190 13.806 1.00 92.91 O ATOM 8100 CB MET A 512 -5.497 -19.318 15.467 1.00 92.91 C ATOM 8101 CG MET A 512 -5.111 -18.353 16.591 1.00 92.91 C ATOM 8102 SD MET A 512 -6.313 -17.025 16.855 1.00 92.91 S ATOM 8103 CE MET A 512 -5.449 -16.076 18.133 1.00 92.91 C ATOM 8104 H MET A 512 -6.598 -20.376 13.419 1.00 0.00 H ATOM 8105 HA MET A 512 -5.924 -17.706 14.094 1.00 0.00 H ATOM 8106 1HB MET A 512 -6.506 -19.681 15.656 1.00 0.00 H ATOM 8107 2HB MET A 512 -4.827 -20.178 15.506 1.00 0.00 H ATOM 8108 1HG MET A 512 -5.010 -18.904 17.525 1.00 0.00 H ATOM 8109 2HG MET A 512 -4.150 -17.893 16.362 1.00 0.00 H ATOM 8110 1HE MET A 512 -6.053 -15.213 18.416 1.00 0.00 H ATOM 8111 2HE MET A 512 -5.284 -16.708 19.007 1.00 0.00 H ATOM 8112 3HE MET A 512 -4.488 -15.735 17.746 1.00 0.00 H ATOM 8113 N PRO A 513 -3.154 -19.282 13.154 1.00 92.70 N ATOM 8114 CA PRO A 513 -1.806 -18.926 12.711 1.00 92.70 C ATOM 8115 C PRO A 513 -1.778 -17.911 11.554 1.00 92.70 C ATOM 8116 O PRO A 513 -0.877 -17.079 11.509 1.00 92.70 O ATOM 8117 CB PRO A 513 -1.143 -20.247 12.316 1.00 92.70 C ATOM 8118 CG PRO A 513 -1.923 -21.312 13.082 1.00 92.70 C ATOM 8119 CD PRO A 513 -3.330 -20.729 13.137 1.00 92.70 C ATOM 8120 HA PRO A 513 -1.259 -18.470 13.549 1.00 0.00 H ATOM 8121 1HB PRO A 513 -1.197 -20.384 11.226 1.00 0.00 H ATOM 8122 2HB PRO A 513 -0.076 -20.228 12.585 1.00 0.00 H ATOM 8123 1HG PRO A 513 -1.870 -22.275 12.554 1.00 0.00 H ATOM 8124 2HG PRO A 513 -1.476 -21.469 14.075 1.00 0.00 H ATOM 8125 1HD PRO A 513 -3.891 -21.039 12.243 1.00 0.00 H ATOM 8126 2HD PRO A 513 -3.835 -21.074 14.051 1.00 0.00 H ATOM 8127 N ILE A 514 -2.738 -17.960 10.620 1.00 92.56 N ATOM 8128 CA ILE A 514 -2.814 -16.996 9.506 1.00 92.56 C ATOM 8129 C ILE A 514 -3.300 -15.633 9.998 1.00 92.56 C ATOM 8130 O ILE A 514 -2.787 -14.621 9.525 1.00 92.56 O ATOM 8131 CB ILE A 514 -3.691 -17.545 8.353 1.00 92.56 C ATOM 8132 CG1 ILE A 514 -2.919 -18.685 7.652 1.00 92.56 C ATOM 8133 CG2 ILE A 514 -4.094 -16.464 7.327 1.00 92.56 C ATOM 8134 CD1 ILE A 514 -3.717 -19.438 6.584 1.00 92.56 C ATOM 8135 H ILE A 514 -3.434 -18.689 10.688 1.00 0.00 H ATOM 8136 HA ILE A 514 -1.808 -16.831 9.123 1.00 0.00 H ATOM 8137 HB ILE A 514 -4.608 -17.967 8.763 1.00 0.00 H ATOM 8138 1HG1 ILE A 514 -2.026 -18.281 7.176 1.00 0.00 H ATOM 8139 2HG1 ILE A 514 -2.591 -19.413 8.395 1.00 0.00 H ATOM 8140 1HG2 ILE A 514 -4.706 -16.914 6.546 1.00 0.00 H ATOM 8141 2HG2 ILE A 514 -4.663 -15.682 7.828 1.00 0.00 H ATOM 8142 3HG2 ILE A 514 -3.197 -16.033 6.882 1.00 0.00 H ATOM 8143 1HD1 ILE A 514 -3.094 -20.219 6.148 1.00 0.00 H ATOM 8144 2HD1 ILE A 514 -4.599 -19.889 7.039 1.00 0.00 H ATOM 8145 3HD1 ILE A 514 -4.026 -18.744 5.804 1.00 0.00 H ATOM 8146 N SER A 515 -4.241 -15.585 10.948 1.00 91.62 N ATOM 8147 CA SER A 515 -4.738 -14.310 11.485 1.00 91.62 C ATOM 8148 C SER A 515 -3.649 -13.508 12.197 1.00 91.62 C ATOM 8149 O SER A 515 -3.655 -12.283 12.140 1.00 91.62 O ATOM 8150 CB SER A 515 -5.948 -14.525 12.403 1.00 91.62 C ATOM 8151 OG SER A 515 -5.596 -15.103 13.643 1.00 91.62 O ATOM 8152 H SER A 515 -4.620 -16.450 11.305 1.00 0.00 H ATOM 8153 HA SER A 515 -5.050 -13.681 10.650 1.00 0.00 H ATOM 8154 1HB SER A 515 -6.438 -13.570 12.588 1.00 0.00 H ATOM 8155 2HB SER A 515 -6.670 -15.172 11.907 1.00 0.00 H ATOM 8156 HG SER A 515 -4.645 -15.229 13.616 1.00 0.00 H ATOM 8157 N LEU A 516 -2.699 -14.195 12.838 1.00 88.81 N ATOM 8158 CA LEU A 516 -1.560 -13.568 13.512 1.00 88.81 C ATOM 8159 C LEU A 516 -0.500 -13.085 12.523 1.00 88.81 C ATOM 8160 O LEU A 516 -0.011 -11.966 12.657 1.00 88.81 O ATOM 8161 CB LEU A 516 -0.951 -14.574 14.496 1.00 88.81 C ATOM 8162 CG LEU A 516 -1.895 -14.876 15.667 1.00 88.81 C ATOM 8163 CD1 LEU A 516 -1.493 -16.189 16.316 1.00 88.81 C ATOM 8164 CD2 LEU A 516 -1.877 -13.774 16.729 1.00 88.81 C ATOM 8165 H LEU A 516 -2.785 -15.201 12.850 1.00 0.00 H ATOM 8166 HA LEU A 516 -1.919 -12.697 14.060 1.00 0.00 H ATOM 8167 1HB LEU A 516 -0.729 -15.495 13.959 1.00 0.00 H ATOM 8168 2HB LEU A 516 -0.015 -14.165 14.877 1.00 0.00 H ATOM 8169 HG LEU A 516 -2.916 -14.970 15.296 1.00 0.00 H ATOM 8170 1HD1 LEU A 516 -2.164 -16.404 17.148 1.00 0.00 H ATOM 8171 2HD1 LEU A 516 -1.558 -16.992 15.582 1.00 0.00 H ATOM 8172 3HD1 LEU A 516 -0.471 -16.114 16.685 1.00 0.00 H ATOM 8173 1HD2 LEU A 516 -2.562 -14.035 17.536 1.00 0.00 H ATOM 8174 2HD2 LEU A 516 -0.868 -13.670 17.129 1.00 0.00 H ATOM 8175 3HD2 LEU A 516 -2.188 -12.831 16.280 1.00 0.00 H ATOM 8176 N GLU A 517 -0.161 -13.910 11.530 1.00 88.56 N ATOM 8177 CA GLU A 517 0.933 -13.591 10.608 1.00 88.56 C ATOM 8178 C GLU A 517 0.512 -12.631 9.483 1.00 88.56 C ATOM 8179 O GLU A 517 1.321 -11.841 8.995 1.00 88.56 O ATOM 8180 CB GLU A 517 1.517 -14.898 10.045 1.00 88.56 C ATOM 8181 CG GLU A 517 2.989 -14.729 9.641 1.00 88.56 C ATOM 8182 CD GLU A 517 3.937 -14.531 10.837 1.00 88.56 C ATOM 8183 OE1 GLU A 517 5.161 -14.468 10.586 1.00 88.56 O ATOM 8184 OE2 GLU A 517 3.485 -14.560 12.002 1.00 88.56 O ATOM 8185 H GLU A 517 -0.669 -14.774 11.410 1.00 0.00 H ATOM 8186 HA GLU A 517 1.708 -13.060 11.161 1.00 0.00 H ATOM 8187 1HB GLU A 517 1.436 -15.685 10.794 1.00 0.00 H ATOM 8188 2HB GLU A 517 0.937 -15.211 9.177 1.00 0.00 H ATOM 8189 1HG GLU A 517 3.308 -15.614 9.090 1.00 0.00 H ATOM 8190 2HG GLU A 517 3.076 -13.870 8.977 1.00 0.00 H ATOM 8191 N TYR A 518 -0.761 -12.669 9.073 1.00 90.12 N ATOM 8192 CA TYR A 518 -1.307 -11.885 7.960 1.00 90.12 C ATOM 8193 C TYR A 518 -2.616 -11.159 8.339 1.00 90.12 C ATOM 8194 O TYR A 518 -3.653 -11.385 7.702 1.00 90.12 O ATOM 8195 CB TYR A 518 -1.480 -12.793 6.730 1.00 90.12 C ATOM 8196 CG TYR A 518 -0.241 -13.563 6.316 1.00 90.12 C ATOM 8197 CD1 TYR A 518 0.866 -12.885 5.775 1.00 90.12 C ATOM 8198 CD2 TYR A 518 -0.188 -14.958 6.494 1.00 90.12 C ATOM 8199 CE1 TYR A 518 2.014 -13.597 5.383 1.00 90.12 C ATOM 8200 CE2 TYR A 518 0.960 -15.677 6.113 1.00 90.12 C ATOM 8201 CZ TYR A 518 2.061 -14.998 5.554 1.00 90.12 C ATOM 8202 OH TYR A 518 3.181 -15.683 5.200 1.00 90.12 O ATOM 8203 H TYR A 518 -1.372 -13.291 9.583 1.00 0.00 H ATOM 8204 HA TYR A 518 -0.603 -11.088 7.720 1.00 0.00 H ATOM 8205 1HB TYR A 518 -2.268 -13.522 6.923 1.00 0.00 H ATOM 8206 2HB TYR A 518 -1.792 -12.193 5.876 1.00 0.00 H ATOM 8207 HD1 TYR A 518 0.837 -11.801 5.657 1.00 0.00 H ATOM 8208 HD2 TYR A 518 -1.038 -15.485 6.927 1.00 0.00 H ATOM 8209 HE1 TYR A 518 2.868 -13.066 4.965 1.00 0.00 H ATOM 8210 HE2 TYR A 518 0.996 -16.758 6.250 1.00 0.00 H ATOM 8211 HH TYR A 518 3.060 -16.615 5.395 1.00 0.00 H ATOM 8212 N PRO A 519 -2.598 -10.236 9.322 1.00 88.43 N ATOM 8213 CA PRO A 519 -3.808 -9.608 9.864 1.00 88.43 C ATOM 8214 C PRO A 519 -4.624 -8.849 8.806 1.00 88.43 C ATOM 8215 O PRO A 519 -5.839 -8.993 8.749 1.00 88.43 O ATOM 8216 CB PRO A 519 -3.322 -8.692 10.994 1.00 88.43 C ATOM 8217 CG PRO A 519 -1.853 -8.429 10.662 1.00 88.43 C ATOM 8218 CD PRO A 519 -1.417 -9.737 10.011 1.00 88.43 C ATOM 8219 HA PRO A 519 -4.468 -10.387 10.273 1.00 0.00 H ATOM 8220 1HB PRO A 519 -3.924 -7.772 11.018 1.00 0.00 H ATOM 8221 2HB PRO A 519 -3.456 -9.190 11.966 1.00 0.00 H ATOM 8222 1HG PRO A 519 -1.764 -7.557 9.997 1.00 0.00 H ATOM 8223 2HG PRO A 519 -1.294 -8.188 11.578 1.00 0.00 H ATOM 8224 1HD PRO A 519 -0.605 -9.538 9.295 1.00 0.00 H ATOM 8225 2HD PRO A 519 -1.085 -10.441 10.788 1.00 0.00 H ATOM 8226 N ASN A 520 -3.965 -8.137 7.882 1.00 84.23 N ATOM 8227 CA ASN A 520 -4.640 -7.394 6.804 1.00 84.23 C ATOM 8228 C ASN A 520 -5.434 -8.301 5.849 1.00 84.23 C ATOM 8229 O ASN A 520 -6.429 -7.888 5.254 1.00 84.23 O ATOM 8230 CB ASN A 520 -3.580 -6.652 5.971 1.00 84.23 C ATOM 8231 CG ASN A 520 -2.787 -5.619 6.744 1.00 84.23 C ATOM 8232 OD1 ASN A 520 -3.202 -5.069 7.739 1.00 84.23 O ATOM 8233 ND2 ASN A 520 -1.583 -5.323 6.312 1.00 84.23 N ATOM 8234 H ASN A 520 -2.957 -8.116 7.937 1.00 0.00 H ATOM 8235 HA ASN A 520 -5.319 -6.669 7.256 1.00 0.00 H ATOM 8236 1HB ASN A 520 -2.875 -7.372 5.554 1.00 0.00 H ATOM 8237 2HB ASN A 520 -4.063 -6.146 5.135 1.00 0.00 H ATOM 8238 1HD2 ASN A 520 -1.030 -4.645 6.797 1.00 0.00 H ATOM 8239 2HD2 ASN A 520 -1.219 -5.775 5.498 1.00 0.00 H ATOM 8240 N ILE A 521 -4.949 -9.528 5.638 1.00 90.06 N ATOM 8241 CA ILE A 521 -5.634 -10.509 4.797 1.00 90.06 C ATOM 8242 C ILE A 521 -6.781 -11.131 5.583 1.00 90.06 C ATOM 8243 O ILE A 521 -7.865 -11.295 5.033 1.00 90.06 O ATOM 8244 CB ILE A 521 -4.643 -11.565 4.267 1.00 90.06 C ATOM 8245 CG1 ILE A 521 -3.572 -10.913 3.358 1.00 90.06 C ATOM 8246 CG2 ILE A 521 -5.388 -12.703 3.544 1.00 90.06 C ATOM 8247 CD1 ILE A 521 -4.070 -10.355 2.017 1.00 90.06 C ATOM 8248 H ILE A 521 -4.076 -9.782 6.079 1.00 0.00 H ATOM 8249 HA ILE A 521 -6.072 -9.989 3.946 1.00 0.00 H ATOM 8250 HB ILE A 521 -4.082 -11.988 5.100 1.00 0.00 H ATOM 8251 1HG1 ILE A 521 -3.097 -10.089 3.889 1.00 0.00 H ATOM 8252 2HG1 ILE A 521 -2.796 -11.643 3.129 1.00 0.00 H ATOM 8253 1HG2 ILE A 521 -4.668 -13.435 3.179 1.00 0.00 H ATOM 8254 2HG2 ILE A 521 -6.075 -13.186 4.237 1.00 0.00 H ATOM 8255 3HG2 ILE A 521 -5.948 -12.294 2.703 1.00 0.00 H ATOM 8256 1HD1 ILE A 521 -3.232 -9.925 1.468 1.00 0.00 H ATOM 8257 2HD1 ILE A 521 -4.513 -11.160 1.430 1.00 0.00 H ATOM 8258 3HD1 ILE A 521 -4.818 -9.584 2.199 1.00 0.00 H ATOM 8259 N HIS A 522 -6.572 -11.431 6.865 1.00 93.53 N ATOM 8260 CA HIS A 522 -7.620 -11.955 7.736 1.00 93.53 C ATOM 8261 C HIS A 522 -8.793 -10.978 7.893 1.00 93.53 C ATOM 8262 O HIS A 522 -9.933 -11.393 7.711 1.00 93.53 O ATOM 8263 CB HIS A 522 -6.993 -12.344 9.071 1.00 93.53 C ATOM 8264 CG HIS A 522 -7.987 -12.939 10.024 1.00 93.53 C ATOM 8265 ND1 HIS A 522 -8.581 -12.249 11.074 1.00 93.53 N ATOM 8266 CD2 HIS A 522 -8.433 -14.229 10.027 1.00 93.53 C ATOM 8267 CE1 HIS A 522 -9.370 -13.134 11.693 1.00 93.53 C ATOM 8268 NE2 HIS A 522 -9.306 -14.331 11.086 1.00 93.53 N ATOM 8269 H HIS A 522 -5.646 -11.286 7.241 1.00 0.00 H ATOM 8270 HA HIS A 522 -8.064 -12.839 7.280 1.00 0.00 H ATOM 8271 1HB HIS A 522 -6.193 -13.066 8.901 1.00 0.00 H ATOM 8272 2HB HIS A 522 -6.547 -11.464 9.533 1.00 0.00 H ATOM 8273 HD2 HIS A 522 -8.161 -15.025 9.334 1.00 0.00 H ATOM 8274 HE1 HIS A 522 -9.988 -12.935 12.568 1.00 0.00 H ATOM 8275 HE2 HIS A 522 -9.812 -15.161 11.361 1.00 0.00 H ATOM 8276 N GLU A 523 -8.540 -9.679 8.082 1.00 91.39 N ATOM 8277 CA GLU A 523 -9.596 -8.652 8.080 1.00 91.39 C ATOM 8278 C GLU A 523 -10.401 -8.656 6.777 1.00 91.39 C ATOM 8279 O GLU A 523 -11.632 -8.629 6.804 1.00 91.39 O ATOM 8280 CB GLU A 523 -8.999 -7.249 8.261 1.00 91.39 C ATOM 8281 CG GLU A 523 -8.818 -6.862 9.732 1.00 91.39 C ATOM 8282 CD GLU A 523 -8.408 -5.388 9.891 1.00 91.39 C ATOM 8283 OE1 GLU A 523 -8.692 -4.827 10.973 1.00 91.39 O ATOM 8284 OE2 GLU A 523 -7.820 -4.828 8.936 1.00 91.39 O ATOM 8285 H GLU A 523 -7.581 -9.399 8.232 1.00 0.00 H ATOM 8286 HA GLU A 523 -10.272 -8.849 8.913 1.00 0.00 H ATOM 8287 1HB GLU A 523 -8.029 -7.200 7.766 1.00 0.00 H ATOM 8288 2HB GLU A 523 -9.647 -6.513 7.785 1.00 0.00 H ATOM 8289 1HG GLU A 523 -9.755 -7.035 10.260 1.00 0.00 H ATOM 8290 2HG GLU A 523 -8.059 -7.505 10.175 1.00 0.00 H ATOM 8291 N ALA A 524 -9.722 -8.744 5.629 1.00 91.70 N ATOM 8292 CA ALA A 524 -10.398 -8.812 4.339 1.00 91.70 C ATOM 8293 C ALA A 524 -11.276 -10.067 4.226 1.00 91.70 C ATOM 8294 O ALA A 524 -12.418 -9.982 3.782 1.00 91.70 O ATOM 8295 CB ALA A 524 -9.343 -8.752 3.234 1.00 91.70 C ATOM 8296 H ALA A 524 -8.713 -8.764 5.657 1.00 0.00 H ATOM 8297 HA ALA A 524 -11.064 -7.953 4.260 1.00 0.00 H ATOM 8298 1HB ALA A 524 -9.832 -8.802 2.261 1.00 0.00 H ATOM 8299 2HB ALA A 524 -8.786 -7.818 3.313 1.00 0.00 H ATOM 8300 3HB ALA A 524 -8.658 -9.592 3.339 1.00 0.00 H ATOM 8301 N VAL A 525 -10.772 -11.222 4.665 1.00 95.56 N ATOM 8302 CA VAL A 525 -11.519 -12.490 4.684 1.00 95.56 C ATOM 8303 C VAL A 525 -12.771 -12.376 5.544 1.00 95.56 C ATOM 8304 O VAL A 525 -13.835 -12.814 5.114 1.00 95.56 O ATOM 8305 CB VAL A 525 -10.619 -13.625 5.199 1.00 95.56 C ATOM 8306 CG1 VAL A 525 -11.366 -14.936 5.466 1.00 95.56 C ATOM 8307 CG2 VAL A 525 -9.519 -13.919 4.181 1.00 95.56 C ATOM 8308 H VAL A 525 -9.820 -11.207 5.001 1.00 0.00 H ATOM 8309 HA VAL A 525 -11.831 -12.723 3.665 1.00 0.00 H ATOM 8310 HB VAL A 525 -10.169 -13.319 6.143 1.00 0.00 H ATOM 8311 1HG1 VAL A 525 -10.664 -15.688 5.827 1.00 0.00 H ATOM 8312 2HG1 VAL A 525 -12.136 -14.769 6.218 1.00 0.00 H ATOM 8313 3HG1 VAL A 525 -11.828 -15.286 4.543 1.00 0.00 H ATOM 8314 1HG2 VAL A 525 -8.885 -14.723 4.553 1.00 0.00 H ATOM 8315 2HG2 VAL A 525 -9.970 -14.219 3.235 1.00 0.00 H ATOM 8316 3HG2 VAL A 525 -8.916 -13.024 4.028 1.00 0.00 H ATOM 8317 N VAL A 526 -12.666 -11.764 6.726 1.00 95.26 N ATOM 8318 CA VAL A 526 -13.805 -11.541 7.625 1.00 95.26 C ATOM 8319 C VAL A 526 -14.838 -10.615 6.980 1.00 95.26 C ATOM 8320 O VAL A 526 -16.028 -10.915 7.048 1.00 95.26 O ATOM 8321 CB VAL A 526 -13.319 -11.000 8.982 1.00 95.26 C ATOM 8322 CG1 VAL A 526 -14.477 -10.609 9.909 1.00 95.26 C ATOM 8323 CG2 VAL A 526 -12.498 -12.067 9.719 1.00 95.26 C ATOM 8324 H VAL A 526 -11.750 -11.443 7.004 1.00 0.00 H ATOM 8325 HA VAL A 526 -14.308 -12.495 7.789 1.00 0.00 H ATOM 8326 HB VAL A 526 -12.697 -10.121 8.811 1.00 0.00 H ATOM 8327 1HG1 VAL A 526 -14.078 -10.234 10.852 1.00 0.00 H ATOM 8328 2HG1 VAL A 526 -15.076 -9.832 9.435 1.00 0.00 H ATOM 8329 3HG1 VAL A 526 -15.100 -11.482 10.102 1.00 0.00 H ATOM 8330 1HG2 VAL A 526 -12.161 -11.670 10.676 1.00 0.00 H ATOM 8331 2HG2 VAL A 526 -13.116 -12.949 9.889 1.00 0.00 H ATOM 8332 3HG2 VAL A 526 -11.633 -12.342 9.115 1.00 0.00 H ATOM 8333 N ALA A 527 -14.401 -9.553 6.295 1.00 93.70 N ATOM 8334 CA ALA A 527 -15.293 -8.640 5.581 1.00 93.70 C ATOM 8335 C ALA A 527 -16.058 -9.340 4.441 1.00 93.70 C ATOM 8336 O ALA A 527 -17.266 -9.153 4.301 1.00 93.70 O ATOM 8337 CB ALA A 527 -14.468 -7.450 5.076 1.00 93.70 C ATOM 8338 H ALA A 527 -13.406 -9.383 6.277 1.00 0.00 H ATOM 8339 HA ALA A 527 -16.052 -8.292 6.281 1.00 0.00 H ATOM 8340 1HB ALA A 527 -15.118 -6.758 4.540 1.00 0.00 H ATOM 8341 2HB ALA A 527 -14.012 -6.938 5.923 1.00 0.00 H ATOM 8342 3HB ALA A 527 -13.688 -7.807 4.406 1.00 0.00 H ATOM 8343 N TYR A 528 -15.392 -10.202 3.660 1.00 95.52 N ATOM 8344 CA TYR A 528 -16.081 -11.034 2.666 1.00 95.52 C ATOM 8345 C TYR A 528 -17.025 -12.049 3.331 1.00 95.52 C ATOM 8346 O TYR A 528 -18.152 -12.219 2.873 1.00 95.52 O ATOM 8347 CB TYR A 528 -15.074 -11.736 1.737 1.00 95.52 C ATOM 8348 CG TYR A 528 -14.477 -10.847 0.657 1.00 95.52 C ATOM 8349 CD1 TYR A 528 -15.249 -10.482 -0.462 1.00 95.52 C ATOM 8350 CD2 TYR A 528 -13.148 -10.398 0.750 1.00 95.52 C ATOM 8351 CE1 TYR A 528 -14.723 -9.628 -1.455 1.00 95.52 C ATOM 8352 CE2 TYR A 528 -12.619 -9.534 -0.225 1.00 95.52 C ATOM 8353 CZ TYR A 528 -13.408 -9.134 -1.321 1.00 95.52 C ATOM 8354 OH TYR A 528 -12.863 -8.285 -2.228 1.00 95.52 O ATOM 8355 H TYR A 528 -14.390 -10.281 3.758 1.00 0.00 H ATOM 8356 HA TYR A 528 -16.718 -10.391 2.058 1.00 0.00 H ATOM 8357 1HB TYR A 528 -14.250 -12.137 2.329 1.00 0.00 H ATOM 8358 2HB TYR A 528 -15.560 -12.576 1.242 1.00 0.00 H ATOM 8359 HD1 TYR A 528 -16.266 -10.860 -0.569 1.00 0.00 H ATOM 8360 HD2 TYR A 528 -12.521 -10.720 1.581 1.00 0.00 H ATOM 8361 HE1 TYR A 528 -15.332 -9.354 -2.316 1.00 0.00 H ATOM 8362 HE2 TYR A 528 -11.595 -9.172 -0.135 1.00 0.00 H ATOM 8363 HH TYR A 528 -11.964 -8.073 -1.966 1.00 0.00 H ATOM 8364 N LEU A 529 -16.609 -12.705 4.421 1.00 94.74 N ATOM 8365 CA LEU A 529 -17.426 -13.701 5.125 1.00 94.74 C ATOM 8366 C LEU A 529 -18.725 -13.102 5.683 1.00 94.74 C ATOM 8367 O LEU A 529 -19.769 -13.750 5.603 1.00 94.74 O ATOM 8368 CB LEU A 529 -16.592 -14.339 6.251 1.00 94.74 C ATOM 8369 CG LEU A 529 -17.289 -15.534 6.930 1.00 94.74 C ATOM 8370 CD1 LEU A 529 -17.306 -16.762 6.015 1.00 94.74 C ATOM 8371 CD2 LEU A 529 -16.561 -15.902 8.220 1.00 94.74 C ATOM 8372 H LEU A 529 -15.684 -12.495 4.767 1.00 0.00 H ATOM 8373 HA LEU A 529 -17.719 -14.473 4.414 1.00 0.00 H ATOM 8374 1HB LEU A 529 -15.644 -14.675 5.833 1.00 0.00 H ATOM 8375 2HB LEU A 529 -16.384 -13.578 7.003 1.00 0.00 H ATOM 8376 HG LEU A 529 -18.320 -15.269 7.165 1.00 0.00 H ATOM 8377 1HD1 LEU A 529 -17.805 -17.588 6.523 1.00 0.00 H ATOM 8378 2HD1 LEU A 529 -17.844 -16.524 5.097 1.00 0.00 H ATOM 8379 3HD1 LEU A 529 -16.283 -17.050 5.773 1.00 0.00 H ATOM 8380 1HD2 LEU A 529 -17.062 -16.747 8.692 1.00 0.00 H ATOM 8381 2HD2 LEU A 529 -15.530 -16.173 7.991 1.00 0.00 H ATOM 8382 3HD2 LEU A 529 -16.570 -15.049 8.899 1.00 0.00 H ATOM 8383 N GLU A 530 -18.665 -11.875 6.212 1.00 94.43 N ATOM 8384 CA GLU A 530 -19.828 -11.143 6.729 1.00 94.43 C ATOM 8385 C GLU A 530 -20.916 -10.976 5.665 1.00 94.43 C ATOM 8386 O GLU A 530 -22.096 -11.174 5.955 1.00 94.43 O ATOM 8387 CB GLU A 530 -19.370 -9.775 7.265 1.00 94.43 C ATOM 8388 CG GLU A 530 -20.520 -9.001 7.934 1.00 94.43 C ATOM 8389 CD GLU A 530 -20.078 -7.701 8.626 1.00 94.43 C ATOM 8390 OE1 GLU A 530 -20.927 -7.122 9.345 1.00 94.43 O ATOM 8391 OE2 GLU A 530 -18.903 -7.297 8.471 1.00 94.43 O ATOM 8392 H GLU A 530 -17.754 -11.441 6.250 1.00 0.00 H ATOM 8393 HA GLU A 530 -20.265 -11.720 7.544 1.00 0.00 H ATOM 8394 1HB GLU A 530 -18.568 -9.918 7.989 1.00 0.00 H ATOM 8395 2HB GLU A 530 -18.969 -9.179 6.445 1.00 0.00 H ATOM 8396 1HG GLU A 530 -21.263 -8.750 7.178 1.00 0.00 H ATOM 8397 2HG GLU A 530 -20.996 -9.645 8.672 1.00 0.00 H ATOM 8398 N GLN A 531 -20.518 -10.678 4.426 1.00 93.35 N ATOM 8399 CA GLN A 531 -21.452 -10.533 3.311 1.00 93.35 C ATOM 8400 C GLN A 531 -21.936 -11.886 2.777 1.00 93.35 C ATOM 8401 O GLN A 531 -23.077 -11.999 2.342 1.00 93.35 O ATOM 8402 CB GLN A 531 -20.799 -9.693 2.201 1.00 93.35 C ATOM 8403 CG GLN A 531 -20.439 -8.275 2.672 1.00 93.35 C ATOM 8404 CD GLN A 531 -21.629 -7.470 3.179 1.00 93.35 C ATOM 8405 OE1 GLN A 531 -22.755 -7.593 2.726 1.00 93.35 O ATOM 8406 NE2 GLN A 531 -21.425 -6.603 4.145 1.00 93.35 N ATOM 8407 H GLN A 531 -19.530 -10.549 4.260 1.00 0.00 H ATOM 8408 HA GLN A 531 -22.343 -10.019 3.671 1.00 0.00 H ATOM 8409 1HB GLN A 531 -19.893 -10.190 1.854 1.00 0.00 H ATOM 8410 2HB GLN A 531 -21.479 -9.621 1.352 1.00 0.00 H ATOM 8411 1HG GLN A 531 -19.720 -8.346 3.488 1.00 0.00 H ATOM 8412 2HG GLN A 531 -20.004 -7.726 1.837 1.00 0.00 H ATOM 8413 1HE2 GLN A 531 -22.187 -6.059 4.499 1.00 0.00 H ATOM 8414 2HE2 GLN A 531 -20.508 -6.486 4.527 1.00 0.00 H ATOM 8415 N LEU A 532 -21.095 -12.923 2.814 1.00 91.31 N ATOM 8416 CA LEU A 532 -21.384 -14.219 2.191 1.00 91.31 C ATOM 8417 C LEU A 532 -22.341 -15.105 2.982 1.00 91.31 C ATOM 8418 O LEU A 532 -23.237 -15.715 2.401 1.00 91.31 O ATOM 8419 CB LEU A 532 -20.065 -14.980 1.990 1.00 91.31 C ATOM 8420 CG LEU A 532 -19.213 -14.410 0.858 1.00 91.31 C ATOM 8421 CD1 LEU A 532 -17.799 -14.985 0.949 1.00 91.31 C ATOM 8422 CD2 LEU A 532 -19.811 -14.774 -0.491 1.00 91.31 C ATOM 8423 H LEU A 532 -20.218 -12.795 3.299 1.00 0.00 H ATOM 8424 HA LEU A 532 -21.850 -14.041 1.223 1.00 0.00 H ATOM 8425 1HB LEU A 532 -19.497 -14.941 2.918 1.00 0.00 H ATOM 8426 2HB LEU A 532 -20.295 -16.023 1.773 1.00 0.00 H ATOM 8427 HG LEU A 532 -19.171 -13.324 0.946 1.00 0.00 H ATOM 8428 1HD1 LEU A 532 -17.189 -14.579 0.142 1.00 0.00 H ATOM 8429 2HD1 LEU A 532 -17.357 -14.714 1.908 1.00 0.00 H ATOM 8430 3HD1 LEU A 532 -17.841 -16.070 0.861 1.00 0.00 H ATOM 8431 1HD2 LEU A 532 -19.192 -14.359 -1.287 1.00 0.00 H ATOM 8432 2HD2 LEU A 532 -19.851 -15.859 -0.590 1.00 0.00 H ATOM 8433 3HD2 LEU A 532 -20.819 -14.365 -0.565 1.00 0.00 H ATOM 8434 N ASN A 533 -22.105 -15.265 4.285 1.00 90.12 N ATOM 8435 CA ASN A 533 -22.861 -16.209 5.101 1.00 90.12 C ATOM 8436 C ASN A 533 -22.953 -15.712 6.547 1.00 90.12 C ATOM 8437 O ASN A 533 -22.010 -15.833 7.335 1.00 90.12 O ATOM 8438 CB ASN A 533 -22.233 -17.611 4.960 1.00 90.12 C ATOM 8439 CG ASN A 533 -23.009 -18.680 5.713 1.00 90.12 C ATOM 8440 OD1 ASN A 533 -23.483 -18.475 6.816 1.00 90.12 O ATOM 8441 ND2 ASN A 533 -23.169 -19.858 5.164 1.00 90.12 N ATOM 8442 H ASN A 533 -21.378 -14.713 4.718 1.00 0.00 H ATOM 8443 HA ASN A 533 -23.889 -16.235 4.737 1.00 0.00 H ATOM 8444 1HB ASN A 533 -22.190 -17.886 3.905 1.00 0.00 H ATOM 8445 2HB ASN A 533 -21.210 -17.591 5.335 1.00 0.00 H ATOM 8446 1HD2 ASN A 533 -23.677 -20.571 5.648 1.00 0.00 H ATOM 8447 2HD2 ASN A 533 -22.783 -20.045 4.261 1.00 0.00 H ATOM 8448 N SER A 534 -24.136 -15.212 6.911 1.00 89.73 N ATOM 8449 CA SER A 534 -24.408 -14.670 8.242 1.00 89.73 C ATOM 8450 C SER A 534 -24.257 -15.701 9.361 1.00 89.73 C ATOM 8451 O SER A 534 -23.918 -15.326 10.480 1.00 89.73 O ATOM 8452 CB SER A 534 -25.822 -14.079 8.288 1.00 89.73 C ATOM 8453 OG SER A 534 -26.808 -15.057 7.996 1.00 89.73 O ATOM 8454 H SER A 534 -24.873 -15.214 6.221 1.00 0.00 H ATOM 8455 HA SER A 534 -23.687 -13.877 8.447 1.00 0.00 H ATOM 8456 1HB SER A 534 -26.010 -13.662 9.277 1.00 0.00 H ATOM 8457 2HB SER A 534 -25.899 -13.264 7.569 1.00 0.00 H ATOM 8458 HG SER A 534 -26.331 -15.875 7.836 1.00 0.00 H ATOM 8459 N GLU A 535 -24.506 -16.987 9.090 1.00 92.00 N ATOM 8460 CA GLU A 535 -24.370 -18.067 10.074 1.00 92.00 C ATOM 8461 C GLU A 535 -22.895 -18.368 10.360 1.00 92.00 C ATOM 8462 O GLU A 535 -22.478 -18.307 11.519 1.00 92.00 O ATOM 8463 CB GLU A 535 -25.137 -19.312 9.602 1.00 92.00 C ATOM 8464 CG GLU A 535 -25.127 -20.421 10.664 1.00 92.00 C ATOM 8465 CD GLU A 535 -25.995 -21.633 10.290 1.00 92.00 C ATOM 8466 OE1 GLU A 535 -26.203 -22.466 11.201 1.00 92.00 O ATOM 8467 OE2 GLU A 535 -26.470 -21.700 9.135 1.00 92.00 O ATOM 8468 H GLU A 535 -24.803 -17.211 8.151 1.00 0.00 H ATOM 8469 HA GLU A 535 -24.796 -17.729 11.020 1.00 0.00 H ATOM 8470 1HB GLU A 535 -26.168 -19.040 9.375 1.00 0.00 H ATOM 8471 2HB GLU A 535 -24.688 -19.689 8.683 1.00 0.00 H ATOM 8472 1HG GLU A 535 -24.102 -20.760 10.810 1.00 0.00 H ATOM 8473 2HG GLU A 535 -25.482 -20.009 11.608 1.00 0.00 H ATOM 8474 N ASN A 536 -22.092 -18.586 9.314 1.00 92.79 N ATOM 8475 CA ASN A 536 -20.646 -18.796 9.407 1.00 92.79 C ATOM 8476 C ASN A 536 -19.942 -17.587 10.034 1.00 92.79 C ATOM 8477 O ASN A 536 -19.089 -17.759 10.904 1.00 92.79 O ATOM 8478 CB ASN A 536 -20.078 -19.079 8.006 1.00 92.79 C ATOM 8479 CG ASN A 536 -20.362 -20.480 7.497 1.00 92.79 C ATOM 8480 OD1 ASN A 536 -20.834 -21.353 8.202 1.00 92.79 O ATOM 8481 ND2 ASN A 536 -20.056 -20.750 6.249 1.00 92.79 N ATOM 8482 H ASN A 536 -22.534 -18.603 8.406 1.00 0.00 H ATOM 8483 HA ASN A 536 -20.462 -19.659 10.049 1.00 0.00 H ATOM 8484 1HB ASN A 536 -20.497 -18.368 7.293 1.00 0.00 H ATOM 8485 2HB ASN A 536 -18.998 -18.935 8.015 1.00 0.00 H ATOM 8486 1HD2 ASN A 536 -20.229 -21.663 5.878 1.00 0.00 H ATOM 8487 2HD2 ASN A 536 -19.651 -20.044 5.670 1.00 0.00 H ATOM 8488 N TYR A 537 -20.335 -16.365 9.662 1.00 94.46 N ATOM 8489 CA TYR A 537 -19.846 -15.147 10.307 1.00 94.46 C ATOM 8490 C TYR A 537 -20.239 -15.091 11.790 1.00 94.46 C ATOM 8491 O TYR A 537 -19.411 -14.761 12.636 1.00 94.46 O ATOM 8492 CB TYR A 537 -20.376 -13.922 9.560 1.00 94.46 C ATOM 8493 CG TYR A 537 -19.966 -12.621 10.220 1.00 94.46 C ATOM 8494 CD1 TYR A 537 -20.887 -11.916 11.019 1.00 94.46 C ATOM 8495 CD2 TYR A 537 -18.658 -12.128 10.047 1.00 94.46 C ATOM 8496 CE1 TYR A 537 -20.500 -10.716 11.645 1.00 94.46 C ATOM 8497 CE2 TYR A 537 -18.278 -10.915 10.653 1.00 94.46 C ATOM 8498 CZ TYR A 537 -19.200 -10.207 11.452 1.00 94.46 C ATOM 8499 OH TYR A 537 -18.853 -9.027 12.026 1.00 94.46 O ATOM 8500 H TYR A 537 -20.997 -16.288 8.903 1.00 0.00 H ATOM 8501 HA TYR A 537 -18.757 -15.146 10.264 1.00 0.00 H ATOM 8502 1HB TYR A 537 -20.003 -13.931 8.535 1.00 0.00 H ATOM 8503 2HB TYR A 537 -21.464 -13.967 9.513 1.00 0.00 H ATOM 8504 HD1 TYR A 537 -21.899 -12.300 11.152 1.00 0.00 H ATOM 8505 HD2 TYR A 537 -17.941 -12.685 9.444 1.00 0.00 H ATOM 8506 HE1 TYR A 537 -21.212 -10.170 12.263 1.00 0.00 H ATOM 8507 HE2 TYR A 537 -17.272 -10.523 10.504 1.00 0.00 H ATOM 8508 HH TYR A 537 -17.947 -8.812 11.791 1.00 0.00 H ATOM 8509 N SER A 538 -21.471 -15.480 12.138 1.00 93.17 N ATOM 8510 CA SER A 538 -21.908 -15.607 13.534 1.00 93.17 C ATOM 8511 C SER A 538 -21.051 -16.615 14.310 1.00 93.17 C ATOM 8512 O SER A 538 -20.676 -16.336 15.449 1.00 93.17 O ATOM 8513 CB SER A 538 -23.408 -15.952 13.588 1.00 93.17 C ATOM 8514 OG SER A 538 -23.716 -17.026 14.457 1.00 93.17 O ATOM 8515 H SER A 538 -22.123 -15.694 11.397 1.00 0.00 H ATOM 8516 HA SER A 538 -21.748 -14.651 14.035 1.00 0.00 H ATOM 8517 1HB SER A 538 -23.971 -15.078 13.915 1.00 0.00 H ATOM 8518 2HB SER A 538 -23.758 -16.212 12.590 1.00 0.00 H ATOM 8519 HG SER A 538 -22.880 -17.310 14.834 1.00 0.00 H ATOM 8520 N ILE A 539 -20.716 -17.762 13.707 1.00 93.74 N ATOM 8521 CA ILE A 539 -19.842 -18.776 14.313 1.00 93.74 C ATOM 8522 C ILE A 539 -18.438 -18.201 14.518 1.00 93.74 C ATOM 8523 O ILE A 539 -17.911 -18.294 15.627 1.00 93.74 O ATOM 8524 CB ILE A 539 -19.816 -20.077 13.474 1.00 93.74 C ATOM 8525 CG1 ILE A 539 -21.201 -20.763 13.490 1.00 93.74 C ATOM 8526 CG2 ILE A 539 -18.748 -21.053 14.011 1.00 93.74 C ATOM 8527 CD1 ILE A 539 -21.354 -21.874 12.442 1.00 93.74 C ATOM 8528 H ILE A 539 -21.093 -17.925 12.784 1.00 0.00 H ATOM 8529 HA ILE A 539 -20.228 -19.018 15.303 1.00 0.00 H ATOM 8530 HB ILE A 539 -19.583 -19.837 12.437 1.00 0.00 H ATOM 8531 1HG1 ILE A 539 -21.382 -21.194 14.474 1.00 0.00 H ATOM 8532 2HG1 ILE A 539 -21.978 -20.019 13.313 1.00 0.00 H ATOM 8533 1HG2 ILE A 539 -18.748 -21.960 13.407 1.00 0.00 H ATOM 8534 2HG2 ILE A 539 -17.767 -20.583 13.959 1.00 0.00 H ATOM 8535 3HG2 ILE A 539 -18.975 -21.307 15.047 1.00 0.00 H ATOM 8536 1HD1 ILE A 539 -22.352 -22.308 12.514 1.00 0.00 H ATOM 8537 2HD1 ILE A 539 -21.211 -21.456 11.445 1.00 0.00 H ATOM 8538 3HD1 ILE A 539 -20.609 -22.648 12.621 1.00 0.00 H ATOM 8539 N TYR A 540 -17.854 -17.562 13.500 1.00 94.78 N ATOM 8540 CA TYR A 540 -16.560 -16.883 13.609 1.00 94.78 C ATOM 8541 C TYR A 540 -16.574 -15.827 14.720 1.00 94.78 C ATOM 8542 O TYR A 540 -15.728 -15.875 15.606 1.00 94.78 O ATOM 8543 CB TYR A 540 -16.163 -16.266 12.257 1.00 94.78 C ATOM 8544 CG TYR A 540 -15.069 -15.223 12.390 1.00 94.78 C ATOM 8545 CD1 TYR A 540 -15.409 -13.856 12.424 1.00 94.78 C ATOM 8546 CD2 TYR A 540 -13.732 -15.620 12.585 1.00 94.78 C ATOM 8547 CE1 TYR A 540 -14.421 -12.888 12.680 1.00 94.78 C ATOM 8548 CE2 TYR A 540 -12.742 -14.655 12.843 1.00 94.78 C ATOM 8549 CZ TYR A 540 -13.087 -13.290 12.900 1.00 94.78 C ATOM 8550 OH TYR A 540 -12.138 -12.362 13.178 1.00 94.78 O ATOM 8551 H TYR A 540 -18.341 -17.554 12.615 1.00 0.00 H ATOM 8552 HA TYR A 540 -15.806 -17.618 13.892 1.00 0.00 H ATOM 8553 1HB TYR A 540 -15.819 -17.053 11.585 1.00 0.00 H ATOM 8554 2HB TYR A 540 -17.036 -15.803 11.798 1.00 0.00 H ATOM 8555 HD1 TYR A 540 -16.440 -13.546 12.252 1.00 0.00 H ATOM 8556 HD2 TYR A 540 -13.464 -16.675 12.535 1.00 0.00 H ATOM 8557 HE1 TYR A 540 -14.687 -11.832 12.706 1.00 0.00 H ATOM 8558 HE2 TYR A 540 -11.708 -14.963 12.998 1.00 0.00 H ATOM 8559 HH TYR A 540 -11.293 -12.799 13.308 1.00 0.00 H ATOM 8560 N LYS A 541 -17.570 -14.932 14.746 1.00 93.47 N ATOM 8561 CA LYS A 541 -17.680 -13.858 15.742 1.00 93.47 C ATOM 8562 C LYS A 541 -17.767 -14.406 17.166 1.00 93.47 C ATOM 8563 O LYS A 541 -17.025 -13.965 18.037 1.00 93.47 O ATOM 8564 CB LYS A 541 -18.883 -12.970 15.397 1.00 93.47 C ATOM 8565 CG LYS A 541 -18.999 -11.799 16.381 1.00 93.47 C ATOM 8566 CD LYS A 541 -20.152 -10.871 16.003 1.00 93.47 C ATOM 8567 CE LYS A 541 -20.230 -9.766 17.057 1.00 93.47 C ATOM 8568 NZ LYS A 541 -21.259 -8.765 16.698 1.00 93.47 N ATOM 8569 H LYS A 541 -18.279 -15.015 14.031 1.00 0.00 H ATOM 8570 HA LYS A 541 -16.769 -13.259 15.707 1.00 0.00 H ATOM 8571 1HB LYS A 541 -18.774 -12.588 14.382 1.00 0.00 H ATOM 8572 2HB LYS A 541 -19.795 -13.566 15.426 1.00 0.00 H ATOM 8573 1HG LYS A 541 -19.168 -12.184 17.387 1.00 0.00 H ATOM 8574 2HG LYS A 541 -18.070 -11.230 16.380 1.00 0.00 H ATOM 8575 1HD LYS A 541 -19.971 -10.449 15.013 1.00 0.00 H ATOM 8576 2HD LYS A 541 -21.081 -11.440 15.972 1.00 0.00 H ATOM 8577 1HE LYS A 541 -20.474 -10.203 18.024 1.00 0.00 H ATOM 8578 2HE LYS A 541 -19.261 -9.273 17.140 1.00 0.00 H ATOM 8579 1HZ LYS A 541 -21.292 -8.046 17.407 1.00 0.00 H ATOM 8580 2HZ LYS A 541 -21.028 -8.348 15.807 1.00 0.00 H ATOM 8581 3HZ LYS A 541 -22.160 -9.216 16.634 1.00 0.00 H ATOM 8582 N ARG A 542 -18.624 -15.406 17.396 1.00 92.21 N ATOM 8583 CA ARG A 542 -18.731 -16.082 18.700 1.00 92.21 C ATOM 8584 C ARG A 542 -17.436 -16.808 19.077 1.00 92.21 C ATOM 8585 O ARG A 542 -17.074 -16.847 20.251 1.00 92.21 O ATOM 8586 CB ARG A 542 -19.908 -17.063 18.673 1.00 92.21 C ATOM 8587 CG ARG A 542 -21.272 -16.353 18.639 1.00 92.21 C ATOM 8588 CD ARG A 542 -22.411 -17.382 18.670 1.00 92.21 C ATOM 8589 NE ARG A 542 -23.468 -17.131 17.678 1.00 92.21 N ATOM 8590 CZ ARG A 542 -24.547 -17.877 17.522 1.00 92.21 C ATOM 8591 NH1 ARG A 542 -24.743 -18.955 18.227 1.00 92.21 N ATOM 8592 NH2 ARG A 542 -25.439 -17.570 16.629 1.00 92.21 N ATOM 8593 H ARG A 542 -19.220 -15.704 16.637 1.00 0.00 H ATOM 8594 HA ARG A 542 -18.912 -15.328 19.467 1.00 0.00 H ATOM 8595 1HB ARG A 542 -19.826 -17.706 17.798 1.00 0.00 H ATOM 8596 2HB ARG A 542 -19.868 -17.704 19.554 1.00 0.00 H ATOM 8597 1HG ARG A 542 -21.363 -15.697 19.505 1.00 0.00 H ATOM 8598 2HG ARG A 542 -21.352 -15.762 17.726 1.00 0.00 H ATOM 8599 1HD ARG A 542 -22.010 -18.375 18.469 1.00 0.00 H ATOM 8600 2HD ARG A 542 -22.882 -17.373 19.652 1.00 0.00 H ATOM 8601 HE ARG A 542 -23.362 -16.329 17.071 1.00 0.00 H ATOM 8602 1HH1 ARG A 542 -24.060 -19.240 18.915 1.00 0.00 H ATOM 8603 2HH1 ARG A 542 -25.577 -19.506 18.086 1.00 0.00 H ATOM 8604 1HH2 ARG A 542 -25.311 -16.754 16.046 1.00 0.00 H ATOM 8605 2HH2 ARG A 542 -26.260 -18.146 16.517 1.00 0.00 H ATOM 8606 N THR A 543 -16.721 -17.353 18.092 1.00 93.25 N ATOM 8607 CA THR A 543 -15.408 -17.981 18.302 1.00 93.25 C ATOM 8608 C THR A 543 -14.342 -16.955 18.666 1.00 93.25 C ATOM 8609 O THR A 543 -13.609 -17.168 19.626 1.00 93.25 O ATOM 8610 CB THR A 543 -14.969 -18.845 17.110 1.00 93.25 C ATOM 8611 OG1 THR A 543 -15.986 -19.764 16.781 1.00 93.25 O ATOM 8612 CG2 THR A 543 -13.726 -19.664 17.453 1.00 93.25 C ATOM 8613 H THR A 543 -17.111 -17.327 17.161 1.00 0.00 H ATOM 8614 HA THR A 543 -15.471 -18.631 19.175 1.00 0.00 H ATOM 8615 HB THR A 543 -14.744 -18.203 16.259 1.00 0.00 H ATOM 8616 HG1 THR A 543 -16.729 -19.645 17.377 1.00 0.00 H ATOM 8617 1HG2 THR A 543 -13.438 -20.266 16.591 1.00 0.00 H ATOM 8618 2HG2 THR A 543 -12.909 -18.992 17.717 1.00 0.00 H ATOM 8619 3HG2 THR A 543 -13.943 -20.319 18.296 1.00 0.00 H ATOM 8620 N ALA A 544 -14.302 -15.813 17.984 1.00 92.96 N ATOM 8621 CA ALA A 544 -13.406 -14.707 18.296 1.00 92.96 C ATOM 8622 C ALA A 544 -13.686 -14.115 19.692 1.00 92.96 C ATOM 8623 O ALA A 544 -12.749 -13.863 20.443 1.00 92.96 O ATOM 8624 CB ALA A 544 -13.534 -13.661 17.184 1.00 92.96 C ATOM 8625 H ALA A 544 -14.939 -15.725 17.205 1.00 0.00 H ATOM 8626 HA ALA A 544 -12.388 -15.094 18.327 1.00 0.00 H ATOM 8627 1HB ALA A 544 -12.871 -12.822 17.396 1.00 0.00 H ATOM 8628 2HB ALA A 544 -13.258 -14.109 16.229 1.00 0.00 H ATOM 8629 3HB ALA A 544 -14.563 -13.307 17.134 1.00 0.00 H ATOM 8630 N GLU A 545 -14.957 -13.977 20.093 1.00 91.32 N ATOM 8631 CA GLU A 545 -15.335 -13.582 21.462 1.00 91.32 C ATOM 8632 C GLU A 545 -14.835 -14.590 22.513 1.00 91.32 C ATOM 8633 O GLU A 545 -14.367 -14.197 23.584 1.00 91.32 O ATOM 8634 CB GLU A 545 -16.866 -13.438 21.573 1.00 91.32 C ATOM 8635 CG GLU A 545 -17.416 -12.149 20.931 1.00 91.32 C ATOM 8636 CD GLU A 545 -18.957 -12.069 20.928 1.00 91.32 C ATOM 8637 OE1 GLU A 545 -19.495 -11.129 20.288 1.00 91.32 O ATOM 8638 OE2 GLU A 545 -19.612 -12.939 21.550 1.00 91.32 O ATOM 8639 H GLU A 545 -15.683 -14.155 19.414 1.00 0.00 H ATOM 8640 HA GLU A 545 -14.875 -12.618 21.683 1.00 0.00 H ATOM 8641 1HB GLU A 545 -17.347 -14.290 21.093 1.00 0.00 H ATOM 8642 2HB GLU A 545 -17.157 -13.447 22.623 1.00 0.00 H ATOM 8643 1HG GLU A 545 -17.027 -11.289 21.476 1.00 0.00 H ATOM 8644 2HG GLU A 545 -17.058 -12.086 19.904 1.00 0.00 H ATOM 8645 N ALA A 546 -14.887 -15.893 22.211 1.00 91.70 N ATOM 8646 CA ALA A 546 -14.335 -16.929 23.081 1.00 91.70 C ATOM 8647 C ALA A 546 -12.795 -16.893 23.136 1.00 91.70 C ATOM 8648 O ALA A 546 -12.232 -17.041 24.219 1.00 91.70 O ATOM 8649 CB ALA A 546 -14.871 -18.292 22.633 1.00 91.70 C ATOM 8650 H ALA A 546 -15.328 -16.163 21.343 1.00 0.00 H ATOM 8651 HA ALA A 546 -14.662 -16.725 24.101 1.00 0.00 H ATOM 8652 1HB ALA A 546 -14.465 -19.072 23.277 1.00 0.00 H ATOM 8653 2HB ALA A 546 -15.959 -18.296 22.701 1.00 0.00 H ATOM 8654 3HB ALA A 546 -14.572 -18.479 21.603 1.00 0.00 H ATOM 8655 N VAL A 547 -12.116 -16.643 22.009 1.00 92.62 N ATOM 8656 CA VAL A 547 -10.656 -16.433 21.950 1.00 92.62 C ATOM 8657 C VAL A 547 -10.241 -15.222 22.785 1.00 92.62 C ATOM 8658 O VAL A 547 -9.318 -15.329 23.586 1.00 92.62 O ATOM 8659 CB VAL A 547 -10.176 -16.288 20.489 1.00 92.62 C ATOM 8660 CG1 VAL A 547 -8.753 -15.728 20.370 1.00 92.62 C ATOM 8661 CG2 VAL A 547 -10.207 -17.650 19.786 1.00 92.62 C ATOM 8662 H VAL A 547 -12.654 -16.599 21.155 1.00 0.00 H ATOM 8663 HA VAL A 547 -10.163 -17.301 22.389 1.00 0.00 H ATOM 8664 HB VAL A 547 -10.836 -15.596 19.966 1.00 0.00 H ATOM 8665 1HG1 VAL A 547 -8.479 -15.652 19.317 1.00 0.00 H ATOM 8666 2HG1 VAL A 547 -8.711 -14.740 20.828 1.00 0.00 H ATOM 8667 3HG1 VAL A 547 -8.056 -16.394 20.878 1.00 0.00 H ATOM 8668 1HG2 VAL A 547 -9.868 -17.536 18.757 1.00 0.00 H ATOM 8669 2HG2 VAL A 547 -9.551 -18.345 20.310 1.00 0.00 H ATOM 8670 3HG2 VAL A 547 -11.225 -18.039 19.791 1.00 0.00 H ATOM 8671 N TYR A 548 -10.959 -14.104 22.676 1.00 93.17 N ATOM 8672 CA TYR A 548 -10.702 -12.917 23.493 1.00 93.17 C ATOM 8673 C TYR A 548 -10.904 -13.202 24.988 1.00 93.17 C ATOM 8674 O TYR A 548 -10.079 -12.831 25.818 1.00 93.17 O ATOM 8675 CB TYR A 548 -11.616 -11.784 23.016 1.00 93.17 C ATOM 8676 CG TYR A 548 -11.444 -10.511 23.817 1.00 93.17 C ATOM 8677 CD1 TYR A 548 -12.449 -10.095 24.713 1.00 93.17 C ATOM 8678 CD2 TYR A 548 -10.254 -9.770 23.695 1.00 93.17 C ATOM 8679 CE1 TYR A 548 -12.266 -8.926 25.476 1.00 93.17 C ATOM 8680 CE2 TYR A 548 -10.067 -8.604 24.459 1.00 93.17 C ATOM 8681 CZ TYR A 548 -11.075 -8.181 25.351 1.00 93.17 C ATOM 8682 OH TYR A 548 -10.905 -7.058 26.096 1.00 93.17 O ATOM 8683 H TYR A 548 -11.709 -14.083 22.000 1.00 0.00 H ATOM 8684 HA TYR A 548 -9.660 -12.624 23.360 1.00 0.00 H ATOM 8685 1HB TYR A 548 -11.410 -11.567 21.967 1.00 0.00 H ATOM 8686 2HB TYR A 548 -12.656 -12.102 23.086 1.00 0.00 H ATOM 8687 HD1 TYR A 548 -13.365 -10.678 24.814 1.00 0.00 H ATOM 8688 HD2 TYR A 548 -9.475 -10.099 23.007 1.00 0.00 H ATOM 8689 HE1 TYR A 548 -13.041 -8.601 26.170 1.00 0.00 H ATOM 8690 HE2 TYR A 548 -9.146 -8.030 24.360 1.00 0.00 H ATOM 8691 HH TYR A 548 -10.049 -6.671 25.898 1.00 0.00 H ATOM 8692 N SER A 549 -11.956 -13.943 25.347 1.00 93.34 N ATOM 8693 CA SER A 549 -12.185 -14.382 26.730 1.00 93.34 C ATOM 8694 C SER A 549 -11.053 -15.277 27.269 1.00 93.34 C ATOM 8695 O SER A 549 -10.646 -15.133 28.426 1.00 93.34 O ATOM 8696 CB SER A 549 -13.529 -15.107 26.788 1.00 93.34 C ATOM 8697 OG SER A 549 -13.841 -15.493 28.109 1.00 93.34 O ATOM 8698 H SER A 549 -12.617 -14.208 24.631 1.00 0.00 H ATOM 8699 HA SER A 549 -12.215 -13.501 27.372 1.00 0.00 H ATOM 8700 1HB SER A 549 -14.312 -14.454 26.403 1.00 0.00 H ATOM 8701 2HB SER A 549 -13.495 -15.988 26.148 1.00 0.00 H ATOM 8702 HG SER A 549 -13.108 -15.193 28.652 1.00 0.00 H ATOM 8703 N ILE A 550 -10.500 -16.163 26.432 1.00 91.99 N ATOM 8704 CA ILE A 550 -9.311 -16.969 26.754 1.00 91.99 C ATOM 8705 C ILE A 550 -8.093 -16.069 26.989 1.00 91.99 C ATOM 8706 O ILE A 550 -7.381 -16.242 27.978 1.00 91.99 O ATOM 8707 CB ILE A 550 -9.052 -18.000 25.629 1.00 91.99 C ATOM 8708 CG1 ILE A 550 -10.055 -19.168 25.739 1.00 91.99 C ATOM 8709 CG2 ILE A 550 -7.600 -18.499 25.629 1.00 91.99 C ATOM 8710 CD1 ILE A 550 -10.042 -20.127 24.539 1.00 91.99 C ATOM 8711 H ILE A 550 -10.938 -16.272 25.529 1.00 0.00 H ATOM 8712 HA ILE A 550 -9.497 -17.502 27.686 1.00 0.00 H ATOM 8713 HB ILE A 550 -9.254 -17.541 24.662 1.00 0.00 H ATOM 8714 1HG1 ILE A 550 -9.841 -19.748 26.636 1.00 0.00 H ATOM 8715 2HG1 ILE A 550 -11.066 -18.772 25.841 1.00 0.00 H ATOM 8716 1HG2 ILE A 550 -7.463 -19.221 24.824 1.00 0.00 H ATOM 8717 2HG2 ILE A 550 -6.926 -17.657 25.479 1.00 0.00 H ATOM 8718 3HG2 ILE A 550 -7.379 -18.975 26.584 1.00 0.00 H ATOM 8719 1HD1 ILE A 550 -10.776 -20.918 24.697 1.00 0.00 H ATOM 8720 2HD1 ILE A 550 -10.291 -19.577 23.631 1.00 0.00 H ATOM 8721 3HD1 ILE A 550 -9.051 -20.568 24.437 1.00 0.00 H ATOM 8722 N GLU A 551 -7.871 -15.086 26.119 1.00 91.79 N ATOM 8723 CA GLU A 551 -6.768 -14.139 26.263 1.00 91.79 C ATOM 8724 C GLU A 551 -6.880 -13.344 27.571 1.00 91.79 C ATOM 8725 O GLU A 551 -5.918 -13.282 28.338 1.00 91.79 O ATOM 8726 CB GLU A 551 -6.722 -13.224 25.034 1.00 91.79 C ATOM 8727 CG GLU A 551 -5.385 -12.480 24.965 1.00 91.79 C ATOM 8728 CD GLU A 551 -5.332 -11.422 23.857 1.00 91.79 C ATOM 8729 OE1 GLU A 551 -4.347 -10.652 23.887 1.00 91.79 O ATOM 8730 OE2 GLU A 551 -6.251 -11.390 23.008 1.00 91.79 O ATOM 8731 H GLU A 551 -8.495 -14.998 25.330 1.00 0.00 H ATOM 8732 HA GLU A 551 -5.836 -14.701 26.327 1.00 0.00 H ATOM 8733 1HB GLU A 551 -6.861 -13.820 24.132 1.00 0.00 H ATOM 8734 2HB GLU A 551 -7.542 -12.507 25.083 1.00 0.00 H ATOM 8735 1HG GLU A 551 -5.204 -11.990 25.921 1.00 0.00 H ATOM 8736 2HG GLU A 551 -4.587 -13.203 24.802 1.00 0.00 H ATOM 8737 N CYS A 552 -8.076 -12.834 27.894 1.00 92.96 N ATOM 8738 CA CYS A 552 -8.352 -12.176 29.171 1.00 92.96 C ATOM 8739 C CYS A 552 -8.073 -13.091 30.371 1.00 92.96 C ATOM 8740 O CYS A 552 -7.536 -12.628 31.375 1.00 92.96 O ATOM 8741 CB CYS A 552 -9.810 -11.700 29.215 1.00 92.96 C ATOM 8742 SG CYS A 552 -10.089 -10.357 28.030 1.00 92.96 S ATOM 8743 H CYS A 552 -8.817 -12.915 27.212 1.00 0.00 H ATOM 8744 HA CYS A 552 -7.696 -11.310 29.263 1.00 0.00 H ATOM 8745 1HB CYS A 552 -10.473 -12.535 28.986 1.00 0.00 H ATOM 8746 2HB CYS A 552 -10.051 -11.358 30.221 1.00 0.00 H ATOM 8747 HG CYS A 552 -11.378 -10.190 28.311 1.00 0.00 H ATOM 8748 N THR A 553 -8.385 -14.386 30.265 1.00 91.71 N ATOM 8749 CA THR A 553 -8.101 -15.377 31.315 1.00 91.71 C ATOM 8750 C THR A 553 -6.600 -15.517 31.568 1.00 91.71 C ATOM 8751 O THR A 553 -6.152 -15.451 32.716 1.00 91.71 O ATOM 8752 CB THR A 553 -8.693 -16.749 30.956 1.00 91.71 C ATOM 8753 OG1 THR A 553 -10.082 -16.633 30.789 1.00 91.71 O ATOM 8754 CG2 THR A 553 -8.448 -17.782 32.055 1.00 91.71 C ATOM 8755 H THR A 553 -8.839 -14.687 29.414 1.00 0.00 H ATOM 8756 HA THR A 553 -8.560 -15.038 32.244 1.00 0.00 H ATOM 8757 HB THR A 553 -8.238 -17.112 30.034 1.00 0.00 H ATOM 8758 HG1 THR A 553 -10.347 -15.722 30.937 1.00 0.00 H ATOM 8759 1HG2 THR A 553 -8.882 -18.737 31.760 1.00 0.00 H ATOM 8760 2HG2 THR A 553 -7.376 -17.903 32.208 1.00 0.00 H ATOM 8761 3HG2 THR A 553 -8.911 -17.444 32.981 1.00 0.00 H ATOM 8762 N CYS A 554 -5.806 -15.681 30.508 1.00 89.70 N ATOM 8763 CA CYS A 554 -4.352 -15.809 30.620 1.00 89.70 C ATOM 8764 C CYS A 554 -3.699 -14.504 31.104 1.00 89.70 C ATOM 8765 O CYS A 554 -2.808 -14.539 31.955 1.00 89.70 O ATOM 8766 CB CYS A 554 -3.785 -16.253 29.268 1.00 89.70 C ATOM 8767 SG CYS A 554 -4.374 -17.932 28.888 1.00 89.70 S ATOM 8768 H CYS A 554 -6.234 -15.717 29.594 1.00 0.00 H ATOM 8769 HA CYS A 554 -4.128 -16.566 31.372 1.00 0.00 H ATOM 8770 1HB CYS A 554 -4.101 -15.554 28.494 1.00 0.00 H ATOM 8771 2HB CYS A 554 -2.696 -16.230 29.305 1.00 0.00 H ATOM 8772 HG CYS A 554 -3.749 -18.037 27.719 1.00 0.00 H ATOM 8773 N ASN A 555 -4.179 -13.353 30.628 1.00 90.17 N ATOM 8774 CA ASN A 555 -3.695 -12.043 31.067 1.00 90.17 C ATOM 8775 C ASN A 555 -4.020 -11.789 32.546 1.00 90.17 C ATOM 8776 O ASN A 555 -3.143 -11.366 33.295 1.00 90.17 O ATOM 8777 CB ASN A 555 -4.261 -10.957 30.135 1.00 90.17 C ATOM 8778 CG ASN A 555 -3.647 -11.001 28.741 1.00 90.17 C ATOM 8779 OD1 ASN A 555 -2.615 -11.615 28.503 1.00 90.17 O ATOM 8780 ND2 ASN A 555 -4.248 -10.330 27.787 1.00 90.17 N ATOM 8781 H ASN A 555 -4.910 -13.400 29.933 1.00 0.00 H ATOM 8782 HA ASN A 555 -2.606 -12.038 31.006 1.00 0.00 H ATOM 8783 1HB ASN A 555 -5.341 -11.080 30.047 1.00 0.00 H ATOM 8784 2HB ASN A 555 -4.077 -9.974 30.568 1.00 0.00 H ATOM 8785 1HD2 ASN A 555 -3.874 -10.336 26.859 1.00 0.00 H ATOM 8786 2HD2 ASN A 555 -5.080 -9.813 27.987 1.00 0.00 H ATOM 8787 N PHE A 556 -5.221 -12.154 33.008 1.00 91.13 N ATOM 8788 CA PHE A 556 -5.593 -12.073 34.422 1.00 91.13 C ATOM 8789 C PHE A 556 -4.654 -12.898 35.317 1.00 91.13 C ATOM 8790 O PHE A 556 -4.189 -12.407 36.346 1.00 91.13 O ATOM 8791 CB PHE A 556 -7.045 -12.539 34.576 1.00 91.13 C ATOM 8792 CG PHE A 556 -7.564 -12.545 35.998 1.00 91.13 C ATOM 8793 CD1 PHE A 556 -7.444 -13.705 36.780 1.00 91.13 C ATOM 8794 CD2 PHE A 556 -8.191 -11.407 36.533 1.00 91.13 C ATOM 8795 CE1 PHE A 556 -8.032 -13.767 38.055 1.00 91.13 C ATOM 8796 CE2 PHE A 556 -8.717 -11.443 37.836 1.00 91.13 C ATOM 8797 CZ PHE A 556 -8.663 -12.630 38.584 1.00 91.13 C ATOM 8798 H PHE A 556 -5.896 -12.500 32.341 1.00 0.00 H ATOM 8799 HA PHE A 556 -5.508 -11.034 34.743 1.00 0.00 H ATOM 8800 1HB PHE A 556 -7.698 -11.894 33.989 1.00 0.00 H ATOM 8801 2HB PHE A 556 -7.146 -13.550 34.184 1.00 0.00 H ATOM 8802 HD1 PHE A 556 -6.889 -14.557 36.387 1.00 0.00 H ATOM 8803 HD2 PHE A 556 -8.234 -10.484 35.953 1.00 0.00 H ATOM 8804 HE1 PHE A 556 -7.996 -14.694 38.627 1.00 0.00 H ATOM 8805 HE2 PHE A 556 -9.168 -10.549 38.266 1.00 0.00 H ATOM 8806 HZ PHE A 556 -9.113 -12.667 39.575 1.00 0.00 H ATOM 8807 N LEU A 557 -4.333 -14.136 34.921 1.00 87.82 N ATOM 8808 CA LEU A 557 -3.400 -14.997 35.660 1.00 87.82 C ATOM 8809 C LEU A 557 -1.979 -14.418 35.689 1.00 87.82 C ATOM 8810 O LEU A 557 -1.329 -14.431 36.736 1.00 87.82 O ATOM 8811 CB LEU A 557 -3.396 -16.403 35.033 1.00 87.82 C ATOM 8812 CG LEU A 557 -4.661 -17.221 35.335 1.00 87.82 C ATOM 8813 CD1 LEU A 557 -4.691 -18.473 34.463 1.00 87.82 C ATOM 8814 CD2 LEU A 557 -4.710 -17.674 36.800 1.00 87.82 C ATOM 8815 H LEU A 557 -4.758 -14.484 34.073 1.00 0.00 H ATOM 8816 HA LEU A 557 -3.739 -15.067 36.693 1.00 0.00 H ATOM 8817 1HB LEU A 557 -3.296 -16.302 33.954 1.00 0.00 H ATOM 8818 2HB LEU A 557 -2.530 -16.948 35.408 1.00 0.00 H ATOM 8819 HG LEU A 557 -5.544 -16.613 35.135 1.00 0.00 H ATOM 8820 1HD1 LEU A 557 -5.591 -19.048 34.683 1.00 0.00 H ATOM 8821 2HD1 LEU A 557 -4.693 -18.184 33.412 1.00 0.00 H ATOM 8822 3HD1 LEU A 557 -3.812 -19.082 34.671 1.00 0.00 H ATOM 8823 1HD2 LEU A 557 -5.620 -18.249 36.973 1.00 0.00 H ATOM 8824 2HD2 LEU A 557 -3.841 -18.296 37.018 1.00 0.00 H ATOM 8825 3HD2 LEU A 557 -4.703 -16.800 37.452 1.00 0.00 H ATOM 8826 N SER A 558 -1.519 -13.875 34.560 1.00 85.15 N ATOM 8827 CA SER A 558 -0.222 -13.203 34.444 1.00 85.15 C ATOM 8828 C SER A 558 -0.126 -11.987 35.370 1.00 85.15 C ATOM 8829 O SER A 558 0.817 -11.875 36.155 1.00 85.15 O ATOM 8830 CB SER A 558 -0.015 -12.797 32.985 1.00 85.15 C ATOM 8831 OG SER A 558 1.256 -12.222 32.762 1.00 85.15 O ATOM 8832 H SER A 558 -2.114 -13.940 33.746 1.00 0.00 H ATOM 8833 HA SER A 558 0.559 -13.904 34.743 1.00 0.00 H ATOM 8834 1HB SER A 558 -0.124 -13.672 32.345 1.00 0.00 H ATOM 8835 2HB SER A 558 -0.783 -12.081 32.694 1.00 0.00 H ATOM 8836 HG SER A 558 1.701 -12.225 33.613 1.00 0.00 H ATOM 8837 N ASP A 559 -1.138 -11.116 35.365 1.00 84.96 N ATOM 8838 CA ASP A 559 -1.159 -9.895 36.177 1.00 84.96 C ATOM 8839 C ASP A 559 -1.336 -10.171 37.674 1.00 84.96 C ATOM 8840 O ASP A 559 -0.798 -9.449 38.520 1.00 84.96 O ATOM 8841 CB ASP A 559 -2.246 -8.946 35.654 1.00 84.96 C ATOM 8842 CG ASP A 559 -1.847 -8.245 34.351 1.00 84.96 C ATOM 8843 OD1 ASP A 559 -0.626 -8.188 34.050 1.00 84.96 O ATOM 8844 OD2 ASP A 559 -2.751 -7.704 33.692 1.00 84.96 O ATOM 8845 H ASP A 559 -1.924 -11.322 34.765 1.00 0.00 H ATOM 8846 HA ASP A 559 -0.188 -9.406 36.091 1.00 0.00 H ATOM 8847 1HB ASP A 559 -3.166 -9.506 35.482 1.00 0.00 H ATOM 8848 2HB ASP A 559 -2.460 -8.187 36.407 1.00 0.00 H ATOM 8849 N ILE A 560 -2.010 -11.263 38.041 1.00 84.47 N ATOM 8850 CA ILE A 560 -2.030 -11.737 39.427 1.00 84.47 C ATOM 8851 C ILE A 560 -0.664 -12.248 39.890 1.00 84.47 C ATOM 8852 O ILE A 560 -0.350 -12.104 41.074 1.00 84.47 O ATOM 8853 CB ILE A 560 -3.155 -12.770 39.617 1.00 84.47 C ATOM 8854 CG1 ILE A 560 -4.415 -11.978 40.008 1.00 84.47 C ATOM 8855 CG2 ILE A 560 -2.860 -13.858 40.671 1.00 84.47 C ATOM 8856 CD1 ILE A 560 -5.660 -12.785 39.706 1.00 84.47 C ATOM 8857 H ILE A 560 -2.522 -11.777 37.338 1.00 0.00 H ATOM 8858 HA ILE A 560 -2.220 -10.886 40.080 1.00 0.00 H ATOM 8859 HB ILE A 560 -3.338 -13.286 38.675 1.00 0.00 H ATOM 8860 1HG1 ILE A 560 -4.376 -11.734 41.069 1.00 0.00 H ATOM 8861 2HG1 ILE A 560 -4.439 -11.037 39.458 1.00 0.00 H ATOM 8862 1HG2 ILE A 560 -3.707 -14.540 40.737 1.00 0.00 H ATOM 8863 2HG2 ILE A 560 -1.969 -14.413 40.381 1.00 0.00 H ATOM 8864 3HG2 ILE A 560 -2.695 -13.389 41.641 1.00 0.00 H ATOM 8865 1HD1 ILE A 560 -6.543 -12.211 39.988 1.00 0.00 H ATOM 8866 2HD1 ILE A 560 -5.698 -13.010 38.640 1.00 0.00 H ATOM 8867 3HD1 ILE A 560 -5.637 -13.715 40.272 1.00 0.00 H ATOM 8868 N GLY A 561 0.160 -12.797 39.001 1.00 77.09 N ATOM 8869 CA GLY A 561 1.505 -13.261 39.340 1.00 77.09 C ATOM 8870 C GLY A 561 2.521 -12.137 39.580 1.00 77.09 C ATOM 8871 O GLY A 561 3.514 -12.358 40.270 1.00 77.09 O ATOM 8872 H GLY A 561 -0.169 -12.893 38.051 1.00 0.00 H ATOM 8873 1HA GLY A 561 1.462 -13.875 40.240 1.00 0.00 H ATOM 8874 2HA GLY A 561 1.885 -13.893 38.538 1.00 0.00 H ATOM 8875 N LYS A 562 2.288 -10.930 39.045 1.00 78.81 N ATOM 8876 CA LYS A 562 3.232 -9.801 39.135 1.00 78.81 C ATOM 8877 C LYS A 562 3.322 -9.236 40.564 1.00 78.81 C ATOM 8878 O LYS A 562 2.305 -8.960 41.208 1.00 78.81 O ATOM 8879 CB LYS A 562 2.863 -8.722 38.095 1.00 78.81 C ATOM 8880 CG LYS A 562 3.105 -9.190 36.645 1.00 78.81 C ATOM 8881 CD LYS A 562 2.588 -8.177 35.611 1.00 78.81 C ATOM 8882 CE LYS A 562 2.686 -8.754 34.190 1.00 78.81 C ATOM 8883 NZ LYS A 562 1.906 -7.948 33.219 1.00 78.81 N ATOM 8884 H LYS A 562 1.413 -10.802 38.556 1.00 0.00 H ATOM 8885 HA LYS A 562 4.235 -10.171 38.920 1.00 0.00 H ATOM 8886 1HB LYS A 562 1.812 -8.453 38.207 1.00 0.00 H ATOM 8887 2HB LYS A 562 3.453 -7.823 38.278 1.00 0.00 H ATOM 8888 1HG LYS A 562 4.174 -9.335 36.483 1.00 0.00 H ATOM 8889 2HG LYS A 562 2.599 -10.141 36.480 1.00 0.00 H ATOM 8890 1HD LYS A 562 1.548 -7.931 35.830 1.00 0.00 H ATOM 8891 2HD LYS A 562 3.179 -7.263 35.670 1.00 0.00 H ATOM 8892 1HE LYS A 562 3.729 -8.775 33.877 1.00 0.00 H ATOM 8893 2HE LYS A 562 2.308 -9.776 34.186 1.00 0.00 H ATOM 8894 1HZ LYS A 562 1.992 -8.354 32.298 1.00 0.00 H ATOM 8895 2HZ LYS A 562 0.933 -7.938 33.493 1.00 0.00 H ATOM 8896 3HZ LYS A 562 2.261 -7.003 33.204 1.00 0.00 H ATOM 8897 N GLU A 563 4.547 -9.036 41.058 1.00 69.69 N ATOM 8898 CA GLU A 563 4.829 -8.376 42.343 1.00 69.69 C ATOM 8899 C GLU A 563 4.656 -6.846 42.212 1.00 69.69 C ATOM 8900 O GLU A 563 5.364 -6.212 41.432 1.00 69.69 O ATOM 8901 CB GLU A 563 6.252 -8.724 42.842 1.00 69.69 C ATOM 8902 CG GLU A 563 6.435 -10.195 43.266 1.00 69.69 C ATOM 8903 CD GLU A 563 7.800 -10.488 43.928 1.00 69.69 C ATOM 8904 OE1 GLU A 563 7.902 -11.545 44.593 1.00 69.69 O ATOM 8905 OE2 GLU A 563 8.728 -9.657 43.794 1.00 69.69 O ATOM 8906 H GLU A 563 5.318 -9.368 40.496 1.00 0.00 H ATOM 8907 HA GLU A 563 4.108 -8.732 43.080 1.00 0.00 H ATOM 8908 1HB GLU A 563 6.976 -8.510 42.056 1.00 0.00 H ATOM 8909 2HB GLU A 563 6.502 -8.096 43.697 1.00 0.00 H ATOM 8910 1HG GLU A 563 5.648 -10.460 43.971 1.00 0.00 H ATOM 8911 2HG GLU A 563 6.328 -10.831 42.388 1.00 0.00 H ATOM 8912 N GLY A 564 3.719 -6.233 42.955 1.00 72.11 N ATOM 8913 CA GLY A 564 3.479 -4.776 42.938 1.00 72.11 C ATOM 8914 C GLY A 564 2.041 -4.344 43.276 1.00 72.11 C ATOM 8915 O GLY A 564 1.188 -5.183 43.578 1.00 72.11 O ATOM 8916 H GLY A 564 3.155 -6.818 43.555 1.00 0.00 H ATOM 8917 1HA GLY A 564 4.145 -4.289 43.651 1.00 0.00 H ATOM 8918 2HA GLY A 564 3.718 -4.380 41.952 1.00 0.00 H ATOM 8919 N GLU A 565 1.771 -3.027 43.236 1.00 62.14 N ATOM 8920 CA GLU A 565 0.403 -2.475 43.266 1.00 62.14 C ATOM 8921 C GLU A 565 -0.340 -2.882 41.988 1.00 62.14 C ATOM 8922 O GLU A 565 0.129 -2.639 40.878 1.00 62.14 O ATOM 8923 CB GLU A 565 0.381 -0.935 43.415 1.00 62.14 C ATOM 8924 CG GLU A 565 0.143 -0.486 44.867 1.00 62.14 C ATOM 8925 CD GLU A 565 -0.053 1.035 45.031 1.00 62.14 C ATOM 8926 OE1 GLU A 565 -0.549 1.424 46.114 1.00 62.14 O ATOM 8927 OE2 GLU A 565 0.303 1.794 44.104 1.00 62.14 O ATOM 8928 H GLU A 565 2.556 -2.394 43.183 1.00 0.00 H ATOM 8929 HA GLU A 565 -0.121 -2.895 44.125 1.00 0.00 H ATOM 8930 1HB GLU A 565 1.329 -0.522 43.070 1.00 0.00 H ATOM 8931 2HB GLU A 565 -0.405 -0.520 42.785 1.00 0.00 H ATOM 8932 1HG GLU A 565 -0.745 -0.987 45.250 1.00 0.00 H ATOM 8933 2HG GLU A 565 0.992 -0.795 45.475 1.00 0.00 H ATOM 8934 N LYS A 566 -1.498 -3.526 42.149 1.00 77.57 N ATOM 8935 CA LYS A 566 -2.285 -4.072 41.038 1.00 77.57 C ATOM 8936 C LYS A 566 -3.437 -3.143 40.700 1.00 77.57 C ATOM 8937 O LYS A 566 -4.143 -2.682 41.600 1.00 77.57 O ATOM 8938 CB LYS A 566 -2.790 -5.484 41.362 1.00 77.57 C ATOM 8939 CG LYS A 566 -1.631 -6.447 41.642 1.00 77.57 C ATOM 8940 CD LYS A 566 -2.127 -7.870 41.895 1.00 77.57 C ATOM 8941 CE LYS A 566 -0.905 -8.736 42.200 1.00 77.57 C ATOM 8942 NZ LYS A 566 -1.290 -10.126 42.509 1.00 77.57 N ATOM 8943 H LYS A 566 -1.838 -3.636 43.094 1.00 0.00 H ATOM 8944 HA LYS A 566 -1.646 -4.130 40.156 1.00 0.00 H ATOM 8945 1HB LYS A 566 -3.446 -5.445 42.232 1.00 0.00 H ATOM 8946 2HB LYS A 566 -3.379 -5.861 40.525 1.00 0.00 H ATOM 8947 1HG LYS A 566 -0.953 -6.458 40.788 1.00 0.00 H ATOM 8948 2HG LYS A 566 -1.079 -6.107 42.518 1.00 0.00 H ATOM 8949 1HD LYS A 566 -2.824 -7.869 42.735 1.00 0.00 H ATOM 8950 2HD LYS A 566 -2.651 -8.235 41.012 1.00 0.00 H ATOM 8951 1HE LYS A 566 -0.236 -8.736 41.341 1.00 0.00 H ATOM 8952 2HE LYS A 566 -0.367 -8.320 43.052 1.00 0.00 H ATOM 8953 1HZ LYS A 566 -0.462 -10.670 42.706 1.00 0.00 H ATOM 8954 2HZ LYS A 566 -1.898 -10.136 43.316 1.00 0.00 H ATOM 8955 3HZ LYS A 566 -1.774 -10.526 41.718 1.00 0.00 H ATOM 8956 N ASN A 567 -3.680 -2.939 39.410 1.00 85.55 N ATOM 8957 CA ASN A 567 -4.855 -2.219 38.949 1.00 85.55 C ATOM 8958 C ASN A 567 -6.104 -3.100 39.121 1.00 85.55 C ATOM 8959 O ASN A 567 -6.419 -3.952 38.293 1.00 85.55 O ATOM 8960 CB ASN A 567 -4.625 -1.747 37.508 1.00 85.55 C ATOM 8961 CG ASN A 567 -5.685 -0.761 37.060 1.00 85.55 C ATOM 8962 OD1 ASN A 567 -6.621 -0.434 37.783 1.00 85.55 O ATOM 8963 ND2 ASN A 567 -5.556 -0.263 35.858 1.00 85.55 N ATOM 8964 H ASN A 567 -3.025 -3.297 38.730 1.00 0.00 H ATOM 8965 HA ASN A 567 -5.003 -1.350 39.593 1.00 0.00 H ATOM 8966 1HB ASN A 567 -3.643 -1.278 37.431 1.00 0.00 H ATOM 8967 2HB ASN A 567 -4.630 -2.607 36.838 1.00 0.00 H ATOM 8968 1HD2 ASN A 567 -6.229 0.392 35.513 1.00 0.00 H ATOM 8969 2HD2 ASN A 567 -4.785 -0.537 35.284 1.00 0.00 H ATOM 8970 N LEU A 568 -6.797 -2.928 40.250 1.00 87.37 N ATOM 8971 CA LEU A 568 -7.957 -3.752 40.603 1.00 87.37 C ATOM 8972 C LEU A 568 -9.117 -3.603 39.611 1.00 87.37 C ATOM 8973 O LEU A 568 -9.892 -4.543 39.482 1.00 87.37 O ATOM 8974 CB LEU A 568 -8.429 -3.404 42.027 1.00 87.37 C ATOM 8975 CG LEU A 568 -7.502 -3.905 43.148 1.00 87.37 C ATOM 8976 CD1 LEU A 568 -7.901 -3.252 44.474 1.00 87.37 C ATOM 8977 CD2 LEU A 568 -7.592 -5.423 43.335 1.00 87.37 C ATOM 8978 H LEU A 568 -6.502 -2.197 40.882 1.00 0.00 H ATOM 8979 HA LEU A 568 -7.659 -4.799 40.575 1.00 0.00 H ATOM 8980 1HB LEU A 568 -8.512 -2.322 42.110 1.00 0.00 H ATOM 8981 2HB LEU A 568 -9.417 -3.837 42.181 1.00 0.00 H ATOM 8982 HG LEU A 568 -6.469 -3.654 42.906 1.00 0.00 H ATOM 8983 1HD1 LEU A 568 -7.243 -3.608 45.267 1.00 0.00 H ATOM 8984 2HD1 LEU A 568 -7.811 -2.169 44.388 1.00 0.00 H ATOM 8985 3HD1 LEU A 568 -8.931 -3.514 44.713 1.00 0.00 H ATOM 8986 1HD2 LEU A 568 -6.920 -5.732 44.136 1.00 0.00 H ATOM 8987 2HD2 LEU A 568 -8.615 -5.698 43.593 1.00 0.00 H ATOM 8988 3HD2 LEU A 568 -7.305 -5.921 42.409 1.00 0.00 H ATOM 8989 N LEU A 569 -9.245 -2.460 38.928 1.00 87.40 N ATOM 8990 CA LEU A 569 -10.303 -2.256 37.936 1.00 87.40 C ATOM 8991 C LEU A 569 -10.063 -3.119 36.692 1.00 87.40 C ATOM 8992 O LEU A 569 -10.940 -3.897 36.337 1.00 87.40 O ATOM 8993 CB LEU A 569 -10.420 -0.759 37.604 1.00 87.40 C ATOM 8994 CG LEU A 569 -11.615 -0.423 36.688 1.00 87.40 C ATOM 8995 CD1 LEU A 569 -12.960 -0.640 37.392 1.00 87.40 C ATOM 8996 CD2 LEU A 569 -11.532 1.047 36.276 1.00 87.40 C ATOM 8997 H LEU A 569 -8.587 -1.715 39.106 1.00 0.00 H ATOM 8998 HA LEU A 569 -11.246 -2.601 38.360 1.00 0.00 H ATOM 8999 1HB LEU A 569 -10.524 -0.204 38.535 1.00 0.00 H ATOM 9000 2HB LEU A 569 -9.500 -0.439 37.115 1.00 0.00 H ATOM 9001 HG LEU A 569 -11.582 -1.055 35.800 1.00 0.00 H ATOM 9002 1HD1 LEU A 569 -13.772 -0.391 36.709 1.00 0.00 H ATOM 9003 2HD1 LEU A 569 -13.048 -1.684 37.694 1.00 0.00 H ATOM 9004 3HD1 LEU A 569 -13.017 -0.000 38.272 1.00 0.00 H ATOM 9005 1HD2 LEU A 569 -12.374 1.291 35.627 1.00 0.00 H ATOM 9006 2HD2 LEU A 569 -11.565 1.677 37.165 1.00 0.00 H ATOM 9007 3HD2 LEU A 569 -10.599 1.223 35.741 1.00 0.00 H ATOM 9008 N GLU A 570 -8.856 -3.061 36.117 1.00 88.26 N ATOM 9009 CA GLU A 570 -8.457 -3.917 34.987 1.00 88.26 C ATOM 9010 C GLU A 570 -8.585 -5.401 35.332 1.00 88.26 C ATOM 9011 O GLU A 570 -9.112 -6.171 34.539 1.00 88.26 O ATOM 9012 CB GLU A 570 -6.998 -3.634 34.588 1.00 88.26 C ATOM 9013 CG GLU A 570 -6.893 -2.763 33.332 1.00 88.26 C ATOM 9014 CD GLU A 570 -5.437 -2.403 33.000 1.00 88.26 C ATOM 9015 OE1 GLU A 570 -5.126 -2.245 31.800 1.00 88.26 O ATOM 9016 OE2 GLU A 570 -4.660 -2.182 33.966 1.00 88.26 O ATOM 9017 H GLU A 570 -8.194 -2.393 36.485 1.00 0.00 H ATOM 9018 HA GLU A 570 -9.102 -3.691 34.137 1.00 0.00 H ATOM 9019 1HB GLU A 570 -6.487 -3.132 35.410 1.00 0.00 H ATOM 9020 2HB GLU A 570 -6.481 -4.576 34.408 1.00 0.00 H ATOM 9021 1HG GLU A 570 -7.331 -3.301 32.492 1.00 0.00 H ATOM 9022 2HG GLU A 570 -7.470 -1.852 33.485 1.00 0.00 H ATOM 9023 N LEU A 571 -8.173 -5.820 36.535 1.00 90.78 N ATOM 9024 CA LEU A 571 -8.331 -7.216 36.955 1.00 90.78 C ATOM 9025 C LEU A 571 -9.803 -7.642 37.029 1.00 90.78 C ATOM 9026 O LEU A 571 -10.121 -8.772 36.670 1.00 90.78 O ATOM 9027 CB LEU A 571 -7.641 -7.439 38.311 1.00 90.78 C ATOM 9028 CG LEU A 571 -6.116 -7.606 38.211 1.00 90.78 C ATOM 9029 CD1 LEU A 571 -5.519 -7.578 39.620 1.00 90.78 C ATOM 9030 CD2 LEU A 571 -5.720 -8.939 37.569 1.00 90.78 C ATOM 9031 H LEU A 571 -7.744 -5.161 37.169 1.00 0.00 H ATOM 9032 HA LEU A 571 -7.860 -7.856 36.210 1.00 0.00 H ATOM 9033 1HB LEU A 571 -7.857 -6.588 38.955 1.00 0.00 H ATOM 9034 2HB LEU A 571 -8.061 -8.333 38.772 1.00 0.00 H ATOM 9035 HG LEU A 571 -5.701 -6.802 37.603 1.00 0.00 H ATOM 9036 1HD1 LEU A 571 -4.437 -7.696 39.559 1.00 0.00 H ATOM 9037 2HD1 LEU A 571 -5.753 -6.626 40.096 1.00 0.00 H ATOM 9038 3HD1 LEU A 571 -5.940 -8.392 40.209 1.00 0.00 H ATOM 9039 1HD2 LEU A 571 -4.633 -9.011 37.520 1.00 0.00 H ATOM 9040 2HD2 LEU A 571 -6.111 -9.762 38.168 1.00 0.00 H ATOM 9041 3HD2 LEU A 571 -6.134 -8.995 36.562 1.00 0.00 H ATOM 9042 N VAL A 572 -10.706 -6.771 37.489 1.00 91.38 N ATOM 9043 CA VAL A 572 -12.146 -7.075 37.531 1.00 91.38 C ATOM 9044 C VAL A 572 -12.747 -7.096 36.123 1.00 91.38 C ATOM 9045 O VAL A 572 -13.562 -7.970 35.839 1.00 91.38 O ATOM 9046 CB VAL A 572 -12.887 -6.099 38.463 1.00 91.38 C ATOM 9047 CG1 VAL A 572 -14.412 -6.239 38.399 1.00 91.38 C ATOM 9048 CG2 VAL A 572 -12.512 -6.360 39.930 1.00 91.38 C ATOM 9049 H VAL A 572 -10.383 -5.873 37.819 1.00 0.00 H ATOM 9050 HA VAL A 572 -12.275 -8.086 37.918 1.00 0.00 H ATOM 9051 HB VAL A 572 -12.610 -5.078 38.199 1.00 0.00 H ATOM 9052 1HG1 VAL A 572 -14.872 -5.522 39.080 1.00 0.00 H ATOM 9053 2HG1 VAL A 572 -14.753 -6.044 37.382 1.00 0.00 H ATOM 9054 3HG1 VAL A 572 -14.697 -7.250 38.691 1.00 0.00 H ATOM 9055 1HG2 VAL A 572 -13.046 -5.660 40.572 1.00 0.00 H ATOM 9056 2HG2 VAL A 572 -12.785 -7.380 40.199 1.00 0.00 H ATOM 9057 3HG2 VAL A 572 -11.438 -6.226 40.061 1.00 0.00 H ATOM 9058 N GLU A 573 -12.323 -6.203 35.228 1.00 91.04 N ATOM 9059 CA GLU A 573 -12.745 -6.213 33.821 1.00 91.04 C ATOM 9060 C GLU A 573 -12.253 -7.472 33.095 1.00 91.04 C ATOM 9061 O GLU A 573 -13.049 -8.166 32.460 1.00 91.04 O ATOM 9062 CB GLU A 573 -12.240 -4.952 33.104 1.00 91.04 C ATOM 9063 CG GLU A 573 -13.027 -3.698 33.519 1.00 91.04 C ATOM 9064 CD GLU A 573 -12.533 -2.412 32.836 1.00 91.04 C ATOM 9065 OE1 GLU A 573 -13.245 -1.388 32.970 1.00 91.04 O ATOM 9066 OE2 GLU A 573 -11.457 -2.440 32.200 1.00 91.04 O ATOM 9067 H GLU A 573 -11.681 -5.490 35.544 1.00 0.00 H ATOM 9068 HA GLU A 573 -13.835 -6.222 33.787 1.00 0.00 H ATOM 9069 1HB GLU A 573 -11.184 -4.802 33.331 1.00 0.00 H ATOM 9070 2HB GLU A 573 -12.327 -5.087 32.026 1.00 0.00 H ATOM 9071 1HG GLU A 573 -14.078 -3.842 33.269 1.00 0.00 H ATOM 9072 2HG GLU A 573 -12.953 -3.576 34.599 1.00 0.00 H ATOM 9073 N LEU A 574 -10.974 -7.829 33.255 1.00 91.81 N ATOM 9074 CA LEU A 574 -10.411 -9.078 32.741 1.00 91.81 C ATOM 9075 C LEU A 574 -11.149 -10.290 33.313 1.00 91.81 C ATOM 9076 O LEU A 574 -11.442 -11.221 32.566 1.00 91.81 O ATOM 9077 CB LEU A 574 -8.912 -9.167 33.081 1.00 91.81 C ATOM 9078 CG LEU A 574 -7.987 -8.224 32.291 1.00 91.81 C ATOM 9079 CD1 LEU A 574 -6.579 -8.299 32.886 1.00 91.81 C ATOM 9080 CD2 LEU A 574 -7.900 -8.621 30.817 1.00 91.81 C ATOM 9081 H LEU A 574 -10.376 -7.191 33.761 1.00 0.00 H ATOM 9082 HA LEU A 574 -10.526 -9.089 31.658 1.00 0.00 H ATOM 9083 1HB LEU A 574 -8.782 -8.946 34.139 1.00 0.00 H ATOM 9084 2HB LEU A 574 -8.575 -10.188 32.900 1.00 0.00 H ATOM 9085 HG LEU A 574 -8.370 -7.205 32.350 1.00 0.00 H ATOM 9086 1HD1 LEU A 574 -5.915 -7.634 32.334 1.00 0.00 H ATOM 9087 2HD1 LEU A 574 -6.609 -7.993 33.932 1.00 0.00 H ATOM 9088 3HD1 LEU A 574 -6.209 -9.321 32.816 1.00 0.00 H ATOM 9089 1HD2 LEU A 574 -7.238 -7.931 30.293 1.00 0.00 H ATOM 9090 2HD2 LEU A 574 -7.506 -9.634 30.736 1.00 0.00 H ATOM 9091 3HD2 LEU A 574 -8.894 -8.581 30.370 1.00 0.00 H ATOM 9092 N ALA A 575 -11.502 -10.270 34.604 1.00 91.85 N ATOM 9093 CA ALA A 575 -12.285 -11.331 35.226 1.00 91.85 C ATOM 9094 C ALA A 575 -13.689 -11.449 34.613 1.00 91.85 C ATOM 9095 O ALA A 575 -14.081 -12.564 34.286 1.00 91.85 O ATOM 9096 CB ALA A 575 -12.352 -11.127 36.743 1.00 91.85 C ATOM 9097 H ALA A 575 -11.209 -9.482 35.164 1.00 0.00 H ATOM 9098 HA ALA A 575 -11.792 -12.281 35.019 1.00 0.00 H ATOM 9099 1HB ALA A 575 -12.940 -11.927 37.192 1.00 0.00 H ATOM 9100 2HB ALA A 575 -11.344 -11.141 37.157 1.00 0.00 H ATOM 9101 3HB ALA A 575 -12.819 -10.168 36.960 1.00 0.00 H ATOM 9102 N ASP A 576 -14.422 -10.343 34.407 1.00 91.96 N ATOM 9103 CA ASP A 576 -15.749 -10.354 33.758 1.00 91.96 C ATOM 9104 C ASP A 576 -15.665 -10.927 32.338 1.00 91.96 C ATOM 9105 O ASP A 576 -16.491 -11.753 31.938 1.00 91.96 O ATOM 9106 CB ASP A 576 -16.356 -8.932 33.715 1.00 91.96 C ATOM 9107 CG ASP A 576 -17.851 -8.898 33.324 1.00 91.96 C ATOM 9108 OD1 ASP A 576 -18.646 -9.729 33.830 1.00 91.96 O ATOM 9109 OD2 ASP A 576 -18.260 -7.984 32.562 1.00 91.96 O ATOM 9110 H ASP A 576 -14.033 -9.464 34.717 1.00 0.00 H ATOM 9111 HA ASP A 576 -16.413 -10.994 34.339 1.00 0.00 H ATOM 9112 1HB ASP A 576 -16.251 -8.462 34.693 1.00 0.00 H ATOM 9113 2HB ASP A 576 -15.805 -8.323 32.998 1.00 0.00 H ATOM 9114 N GLN A 577 -14.629 -10.544 31.583 1.00 91.53 N ATOM 9115 CA GLN A 577 -14.409 -11.063 30.235 1.00 91.53 C ATOM 9116 C GLN A 577 -13.997 -12.540 30.232 1.00 91.53 C ATOM 9117 O GLN A 577 -14.477 -13.295 29.382 1.00 91.53 O ATOM 9118 CB GLN A 577 -13.414 -10.188 29.457 1.00 91.53 C ATOM 9119 CG GLN A 577 -13.864 -8.729 29.256 1.00 91.53 C ATOM 9120 CD GLN A 577 -15.162 -8.530 28.480 1.00 91.53 C ATOM 9121 OE1 GLN A 577 -15.774 -9.432 27.930 1.00 91.53 O ATOM 9122 NE2 GLN A 577 -15.669 -7.321 28.421 1.00 91.53 N ATOM 9123 H GLN A 577 -13.979 -9.872 31.964 1.00 0.00 H ATOM 9124 HA GLN A 577 -15.360 -11.056 29.702 1.00 0.00 H ATOM 9125 1HB GLN A 577 -12.458 -10.172 29.980 1.00 0.00 H ATOM 9126 2HB GLN A 577 -13.241 -10.621 28.472 1.00 0.00 H ATOM 9127 1HG GLN A 577 -14.015 -8.268 30.232 1.00 0.00 H ATOM 9128 2HG GLN A 577 -13.090 -8.194 28.706 1.00 0.00 H ATOM 9129 1HE2 GLN A 577 -16.520 -7.159 27.919 1.00 0.00 H ATOM 9130 2HE2 GLN A 577 -15.206 -6.561 28.877 1.00 0.00 H ATOM 9131 N ALA A 578 -13.190 -12.981 31.199 1.00 91.70 N ATOM 9132 CA ALA A 578 -12.714 -14.358 31.338 1.00 91.70 C ATOM 9133 C ALA A 578 -13.842 -15.373 31.594 1.00 91.70 C ATOM 9134 O ALA A 578 -13.750 -16.518 31.144 1.00 91.70 O ATOM 9135 CB ALA A 578 -11.682 -14.394 32.473 1.00 91.70 C ATOM 9136 H ALA A 578 -12.900 -12.289 31.875 1.00 0.00 H ATOM 9137 HA ALA A 578 -12.244 -14.650 30.399 1.00 0.00 H ATOM 9138 1HB ALA A 578 -11.312 -15.412 32.596 1.00 0.00 H ATOM 9139 2HB ALA A 578 -10.850 -13.732 32.230 1.00 0.00 H ATOM 9140 3HB ALA A 578 -12.149 -14.064 33.399 1.00 0.00 H ATOM 9141 N LEU A 579 -14.943 -14.963 32.244 1.00 91.00 N ATOM 9142 CA LEU A 579 -16.027 -15.880 32.630 1.00 91.00 C ATOM 9143 C LEU A 579 -16.616 -16.667 31.446 1.00 91.00 C ATOM 9144 O LEU A 579 -17.048 -17.805 31.613 1.00 91.00 O ATOM 9145 CB LEU A 579 -17.169 -15.127 33.339 1.00 91.00 C ATOM 9146 CG LEU A 579 -16.816 -14.369 34.627 1.00 91.00 C ATOM 9147 CD1 LEU A 579 -18.062 -13.762 35.257 1.00 91.00 C ATOM 9148 CD2 LEU A 579 -16.139 -15.261 35.666 1.00 91.00 C ATOM 9149 H LEU A 579 -15.023 -13.983 32.474 1.00 0.00 H ATOM 9150 HA LEU A 579 -15.624 -16.620 33.321 1.00 0.00 H ATOM 9151 1HB LEU A 579 -17.587 -14.398 32.647 1.00 0.00 H ATOM 9152 2HB LEU A 579 -17.950 -15.842 33.596 1.00 0.00 H ATOM 9153 HG LEU A 579 -16.134 -13.551 34.393 1.00 0.00 H ATOM 9154 1HD1 LEU A 579 -17.787 -13.230 36.168 1.00 0.00 H ATOM 9155 2HD1 LEU A 579 -18.522 -13.065 34.556 1.00 0.00 H ATOM 9156 3HD1 LEU A 579 -18.770 -14.554 35.499 1.00 0.00 H ATOM 9157 1HD2 LEU A 579 -15.911 -14.674 36.556 1.00 0.00 H ATOM 9158 2HD2 LEU A 579 -16.807 -16.080 35.933 1.00 0.00 H ATOM 9159 3HD2 LEU A 579 -15.216 -15.666 35.252 1.00 0.00 H ATOM 9160 N ARG A 580 -16.612 -16.094 30.237 1.00 89.48 N ATOM 9161 CA ARG A 580 -17.214 -16.713 29.042 1.00 89.48 C ATOM 9162 C ARG A 580 -16.446 -17.930 28.514 1.00 89.48 C ATOM 9163 O ARG A 580 -17.019 -18.694 27.740 1.00 89.48 O ATOM 9164 CB ARG A 580 -17.385 -15.660 27.937 1.00 89.48 C ATOM 9165 CG ARG A 580 -18.347 -14.539 28.347 1.00 89.48 C ATOM 9166 CD ARG A 580 -18.531 -13.552 27.188 1.00 89.48 C ATOM 9167 NE ARG A 580 -19.296 -12.362 27.611 1.00 89.48 N ATOM 9168 CZ ARG A 580 -18.793 -11.325 28.257 1.00 89.48 C ATOM 9169 NH1 ARG A 580 -17.556 -11.308 28.630 1.00 89.48 N ATOM 9170 NH2 ARG A 580 -19.510 -10.280 28.552 1.00 89.48 N ATOM 9171 H ARG A 580 -16.170 -15.190 30.153 1.00 0.00 H ATOM 9172 HA ARG A 580 -18.195 -17.104 29.312 1.00 0.00 H ATOM 9173 1HB ARG A 580 -16.416 -15.225 27.696 1.00 0.00 H ATOM 9174 2HB ARG A 580 -17.763 -16.139 27.033 1.00 0.00 H ATOM 9175 1HG ARG A 580 -19.315 -14.967 28.609 1.00 0.00 H ATOM 9176 2HG ARG A 580 -17.941 -14.007 29.208 1.00 0.00 H ATOM 9177 1HD ARG A 580 -17.555 -13.226 26.829 1.00 0.00 H ATOM 9178 2HD ARG A 580 -19.071 -14.040 26.377 1.00 0.00 H ATOM 9179 HE ARG A 580 -20.283 -12.335 27.391 1.00 0.00 H ATOM 9180 1HH1 ARG A 580 -16.957 -12.096 28.429 1.00 0.00 H ATOM 9181 2HH1 ARG A 580 -17.188 -10.507 29.123 1.00 0.00 H ATOM 9182 1HH2 ARG A 580 -20.485 -10.244 28.286 1.00 0.00 H ATOM 9183 2HH2 ARG A 580 -19.093 -9.505 29.047 1.00 0.00 H ATOM 9184 N SER A 581 -15.191 -18.129 28.922 1.00 89.05 N ATOM 9185 CA SER A 581 -14.322 -19.193 28.399 1.00 89.05 C ATOM 9186 C SER A 581 -14.174 -20.414 29.316 1.00 89.05 C ATOM 9187 O SER A 581 -13.613 -21.426 28.887 1.00 89.05 O ATOM 9188 CB SER A 581 -12.966 -18.630 27.971 1.00 89.05 C ATOM 9189 OG SER A 581 -12.236 -18.118 29.059 1.00 89.05 O ATOM 9190 H SER A 581 -14.833 -17.505 29.631 1.00 0.00 H ATOM 9191 HA SER A 581 -14.803 -19.635 27.525 1.00 0.00 H ATOM 9192 1HB SER A 581 -12.382 -19.414 27.489 1.00 0.00 H ATOM 9193 2HB SER A 581 -13.116 -17.837 27.239 1.00 0.00 H ATOM 9194 HG SER A 581 -12.787 -18.252 29.834 1.00 0.00 H ATOM 9195 N PHE A 582 -14.761 -20.404 30.524 1.00 87.33 N ATOM 9196 CA PHE A 582 -14.643 -21.512 31.489 1.00 87.33 C ATOM 9197 C PHE A 582 -15.063 -22.883 30.938 1.00 87.33 C ATOM 9198 O PHE A 582 -14.512 -23.903 31.360 1.00 87.33 O ATOM 9199 CB PHE A 582 -15.478 -21.215 32.746 1.00 87.33 C ATOM 9200 CG PHE A 582 -14.719 -20.532 33.863 1.00 87.33 C ATOM 9201 CD1 PHE A 582 -13.681 -21.213 34.530 1.00 87.33 C ATOM 9202 CD2 PHE A 582 -15.081 -19.237 34.271 1.00 87.33 C ATOM 9203 CE1 PHE A 582 -13.005 -20.598 35.598 1.00 87.33 C ATOM 9204 CE2 PHE A 582 -14.404 -18.624 35.338 1.00 87.33 C ATOM 9205 CZ PHE A 582 -13.376 -19.306 36.008 1.00 87.33 C ATOM 9206 H PHE A 582 -15.308 -19.592 30.772 1.00 0.00 H ATOM 9207 HA PHE A 582 -13.596 -21.609 31.779 1.00 0.00 H ATOM 9208 1HB PHE A 582 -16.321 -20.578 32.481 1.00 0.00 H ATOM 9209 2HB PHE A 582 -15.883 -22.145 33.142 1.00 0.00 H ATOM 9210 HD1 PHE A 582 -13.410 -22.219 34.207 1.00 0.00 H ATOM 9211 HD2 PHE A 582 -15.879 -18.703 33.754 1.00 0.00 H ATOM 9212 HE1 PHE A 582 -12.196 -21.123 36.105 1.00 0.00 H ATOM 9213 HE2 PHE A 582 -14.679 -17.616 35.646 1.00 0.00 H ATOM 9214 HZ PHE A 582 -12.868 -18.832 36.847 1.00 0.00 H ATOM 9215 N SER A 583 -16.018 -22.929 29.999 1.00 81.37 N ATOM 9216 CA SER A 583 -16.461 -24.165 29.334 1.00 81.37 C ATOM 9217 C SER A 583 -15.360 -24.864 28.540 1.00 81.37 C ATOM 9218 O SER A 583 -15.440 -26.075 28.341 1.00 81.37 O ATOM 9219 CB SER A 583 -17.649 -23.876 28.399 1.00 81.37 C ATOM 9220 OG SER A 583 -17.387 -22.782 27.548 1.00 81.37 O ATOM 9221 H SER A 583 -16.449 -22.052 29.745 1.00 0.00 H ATOM 9222 HA SER A 583 -16.783 -24.873 30.099 1.00 0.00 H ATOM 9223 1HB SER A 583 -17.861 -24.759 27.796 1.00 0.00 H ATOM 9224 2HB SER A 583 -18.537 -23.665 28.994 1.00 0.00 H ATOM 9225 HG SER A 583 -16.503 -22.479 27.771 1.00 0.00 H ATOM 9226 N TYR A 584 -14.338 -24.121 28.118 1.00 81.05 N ATOM 9227 CA TYR A 584 -13.245 -24.612 27.289 1.00 81.05 C ATOM 9228 C TYR A 584 -12.052 -25.050 28.119 1.00 81.05 C ATOM 9229 O TYR A 584 -11.636 -26.204 28.044 1.00 81.05 O ATOM 9230 CB TYR A 584 -12.840 -23.519 26.297 1.00 81.05 C ATOM 9231 CG TYR A 584 -13.899 -23.326 25.252 1.00 81.05 C ATOM 9232 CD1 TYR A 584 -13.838 -24.122 24.099 1.00 81.05 C ATOM 9233 CD2 TYR A 584 -14.959 -22.421 25.458 1.00 81.05 C ATOM 9234 CE1 TYR A 584 -14.859 -24.020 23.153 1.00 81.05 C ATOM 9235 CE2 TYR A 584 -16.002 -22.346 24.521 1.00 81.05 C ATOM 9236 CZ TYR A 584 -15.945 -23.170 23.384 1.00 81.05 C ATOM 9237 OH TYR A 584 -16.960 -23.190 22.515 1.00 81.05 O ATOM 9238 H TYR A 584 -14.341 -23.153 28.405 1.00 0.00 H ATOM 9239 HA TYR A 584 -13.594 -25.487 26.739 1.00 0.00 H ATOM 9240 1HB TYR A 584 -12.677 -22.583 26.833 1.00 0.00 H ATOM 9241 2HB TYR A 584 -11.899 -23.791 25.820 1.00 0.00 H ATOM 9242 HD1 TYR A 584 -13.002 -24.807 23.953 1.00 0.00 H ATOM 9243 HD2 TYR A 584 -14.966 -21.782 26.341 1.00 0.00 H ATOM 9244 HE1 TYR A 584 -14.829 -24.630 22.251 1.00 0.00 H ATOM 9245 HE2 TYR A 584 -16.832 -21.658 24.683 1.00 0.00 H ATOM 9246 HH TYR A 584 -17.646 -22.588 22.812 1.00 0.00 H ATOM 9247 N HIS A 585 -11.506 -24.133 28.919 1.00 86.00 N ATOM 9248 CA HIS A 585 -10.240 -24.380 29.601 1.00 86.00 C ATOM 9249 C HIS A 585 -10.372 -25.081 30.944 1.00 86.00 C ATOM 9250 O HIS A 585 -9.417 -25.713 31.384 1.00 86.00 O ATOM 9251 CB HIS A 585 -9.427 -23.086 29.669 1.00 86.00 C ATOM 9252 CG HIS A 585 -10.074 -22.015 30.506 1.00 86.00 C ATOM 9253 ND1 HIS A 585 -10.011 -21.918 31.874 1.00 86.00 N ATOM 9254 CD2 HIS A 585 -10.837 -20.970 30.064 1.00 86.00 C ATOM 9255 CE1 HIS A 585 -10.761 -20.872 32.258 1.00 86.00 C ATOM 9256 NE2 HIS A 585 -11.300 -20.286 31.189 1.00 86.00 N ATOM 9257 H HIS A 585 -11.975 -23.249 29.058 1.00 0.00 H ATOM 9258 HA HIS A 585 -9.665 -25.120 29.045 1.00 0.00 H ATOM 9259 1HB HIS A 585 -8.441 -23.297 30.084 1.00 0.00 H ATOM 9260 2HB HIS A 585 -9.282 -22.694 28.663 1.00 0.00 H ATOM 9261 HD2 HIS A 585 -11.085 -20.750 29.025 1.00 0.00 H ATOM 9262 HE1 HIS A 585 -10.915 -20.540 33.285 1.00 0.00 H ATOM 9263 HE2 HIS A 585 -11.926 -19.494 31.202 1.00 0.00 H ATOM 9264 N GLN A 586 -11.541 -25.006 31.593 1.00 84.85 N ATOM 9265 CA GLN A 586 -11.815 -25.681 32.868 1.00 84.85 C ATOM 9266 C GLN A 586 -10.759 -25.412 33.963 1.00 84.85 C ATOM 9267 O GLN A 586 -10.584 -26.201 34.888 1.00 84.85 O ATOM 9268 CB GLN A 586 -12.053 -27.183 32.635 1.00 84.85 C ATOM 9269 CG GLN A 586 -13.173 -27.469 31.625 1.00 84.85 C ATOM 9270 CD GLN A 586 -13.553 -28.945 31.547 1.00 84.85 C ATOM 9271 OE1 GLN A 586 -13.189 -29.787 32.358 1.00 84.85 O ATOM 9272 NE2 GLN A 586 -14.368 -29.306 30.583 1.00 84.85 N ATOM 9273 H GLN A 586 -12.266 -24.448 31.166 1.00 0.00 H ATOM 9274 HA GLN A 586 -12.715 -25.247 33.303 1.00 0.00 H ATOM 9275 1HB GLN A 586 -11.135 -27.645 32.273 1.00 0.00 H ATOM 9276 2HB GLN A 586 -12.309 -27.662 33.580 1.00 0.00 H ATOM 9277 1HG GLN A 586 -14.062 -26.910 31.916 1.00 0.00 H ATOM 9278 2HG GLN A 586 -12.843 -27.156 30.634 1.00 0.00 H ATOM 9279 1HE2 GLN A 586 -14.644 -30.264 30.493 1.00 0.00 H ATOM 9280 2HE2 GLN A 586 -14.713 -28.624 29.938 1.00 0.00 H ATOM 9281 N HIS A 587 -10.061 -24.274 33.882 1.00 85.88 N ATOM 9282 CA HIS A 587 -9.038 -23.871 34.849 1.00 85.88 C ATOM 9283 C HIS A 587 -9.706 -23.256 36.090 1.00 85.88 C ATOM 9284 O HIS A 587 -9.654 -22.049 36.337 1.00 85.88 O ATOM 9285 CB HIS A 587 -7.974 -22.977 34.190 1.00 85.88 C ATOM 9286 CG HIS A 587 -6.761 -22.782 35.062 1.00 85.88 C ATOM 9287 ND1 HIS A 587 -6.711 -22.002 36.193 1.00 85.88 N ATOM 9288 CD2 HIS A 587 -5.517 -23.331 34.893 1.00 85.88 C ATOM 9289 CE1 HIS A 587 -5.469 -22.077 36.698 1.00 85.88 C ATOM 9290 NE2 HIS A 587 -4.709 -22.876 35.940 1.00 85.88 N ATOM 9291 H HIS A 587 -10.265 -23.668 33.100 1.00 0.00 H ATOM 9292 HA HIS A 587 -8.536 -24.756 35.237 1.00 0.00 H ATOM 9293 1HB HIS A 587 -7.660 -23.421 33.245 1.00 0.00 H ATOM 9294 2HB HIS A 587 -8.406 -22.002 33.966 1.00 0.00 H ATOM 9295 HD2 HIS A 587 -5.216 -24.002 34.088 1.00 0.00 H ATOM 9296 HE1 HIS A 587 -5.113 -21.569 37.594 1.00 0.00 H ATOM 9297 HE2 HIS A 587 -3.738 -23.099 36.106 1.00 0.00 H ATOM 9298 N PHE A 588 -10.371 -24.102 36.878 1.00 86.13 N ATOM 9299 CA PHE A 588 -11.154 -23.704 38.049 1.00 86.13 C ATOM 9300 C PHE A 588 -10.366 -23.032 39.192 1.00 86.13 C ATOM 9301 O PHE A 588 -10.991 -22.238 39.894 1.00 86.13 O ATOM 9302 CB PHE A 588 -11.963 -24.904 38.558 1.00 86.13 C ATOM 9303 CG PHE A 588 -12.840 -25.549 37.499 1.00 86.13 C ATOM 9304 CD1 PHE A 588 -13.864 -24.811 36.874 1.00 86.13 C ATOM 9305 CD2 PHE A 588 -12.599 -26.875 37.097 1.00 86.13 C ATOM 9306 CE1 PHE A 588 -14.631 -25.391 35.847 1.00 86.13 C ATOM 9307 CE2 PHE A 588 -13.366 -27.455 36.073 1.00 86.13 C ATOM 9308 CZ PHE A 588 -14.381 -26.713 35.444 1.00 86.13 C ATOM 9309 H PHE A 588 -10.317 -25.080 36.631 1.00 0.00 H ATOM 9310 HA PHE A 588 -11.841 -22.910 37.752 1.00 0.00 H ATOM 9311 1HB PHE A 588 -11.284 -25.663 38.944 1.00 0.00 H ATOM 9312 2HB PHE A 588 -12.602 -24.588 39.381 1.00 0.00 H ATOM 9313 HD1 PHE A 588 -14.054 -23.786 37.195 1.00 0.00 H ATOM 9314 HD2 PHE A 588 -11.813 -27.454 37.583 1.00 0.00 H ATOM 9315 HE1 PHE A 588 -15.419 -24.814 35.364 1.00 0.00 H ATOM 9316 HE2 PHE A 588 -13.174 -28.483 35.767 1.00 0.00 H ATOM 9317 HZ PHE A 588 -14.973 -27.162 34.648 1.00 0.00 H ATOM 9318 N PRO A 589 -9.032 -23.203 39.375 1.00 85.10 N ATOM 9319 CA PRO A 589 -8.289 -22.424 40.373 1.00 85.10 C ATOM 9320 C PRO A 589 -8.426 -20.900 40.212 1.00 85.10 C ATOM 9321 O PRO A 589 -8.344 -20.170 41.199 1.00 85.10 O ATOM 9322 CB PRO A 589 -6.829 -22.869 40.241 1.00 85.10 C ATOM 9323 CG PRO A 589 -6.940 -24.301 39.722 1.00 85.10 C ATOM 9324 CD PRO A 589 -8.157 -24.227 38.805 1.00 85.10 C ATOM 9325 HA PRO A 589 -8.664 -22.671 41.377 1.00 0.00 H ATOM 9326 1HB PRO A 589 -6.292 -22.199 39.553 1.00 0.00 H ATOM 9327 2HB PRO A 589 -6.325 -22.799 41.216 1.00 0.00 H ATOM 9328 1HG PRO A 589 -6.015 -24.589 39.202 1.00 0.00 H ATOM 9329 2HG PRO A 589 -7.064 -25.001 40.562 1.00 0.00 H ATOM 9330 1HD PRO A 589 -7.837 -23.936 37.794 1.00 0.00 H ATOM 9331 2HD PRO A 589 -8.662 -25.204 38.786 1.00 0.00 H ATOM 9332 N LEU A 590 -8.724 -20.424 38.993 1.00 88.48 N ATOM 9333 CA LEU A 590 -9.019 -19.019 38.688 1.00 88.48 C ATOM 9334 C LEU A 590 -10.162 -18.460 39.555 1.00 88.48 C ATOM 9335 O LEU A 590 -10.116 -17.312 39.989 1.00 88.48 O ATOM 9336 CB LEU A 590 -9.418 -18.946 37.201 1.00 88.48 C ATOM 9337 CG LEU A 590 -9.517 -17.517 36.636 1.00 88.48 C ATOM 9338 CD1 LEU A 590 -8.132 -16.986 36.306 1.00 88.48 C ATOM 9339 CD2 LEU A 590 -10.333 -17.508 35.346 1.00 88.48 C ATOM 9340 H LEU A 590 -8.740 -21.103 38.246 1.00 0.00 H ATOM 9341 HA LEU A 590 -8.119 -18.431 38.864 1.00 0.00 H ATOM 9342 1HB LEU A 590 -8.682 -19.495 36.616 1.00 0.00 H ATOM 9343 2HB LEU A 590 -10.386 -19.432 37.076 1.00 0.00 H ATOM 9344 HG LEU A 590 -10.003 -16.870 37.367 1.00 0.00 H ATOM 9345 1HD1 LEU A 590 -8.215 -15.975 35.908 1.00 0.00 H ATOM 9346 2HD1 LEU A 590 -7.524 -16.970 37.210 1.00 0.00 H ATOM 9347 3HD1 LEU A 590 -7.663 -17.631 35.564 1.00 0.00 H ATOM 9348 1HD2 LEU A 590 -10.394 -16.490 34.961 1.00 0.00 H ATOM 9349 2HD2 LEU A 590 -9.851 -18.148 34.606 1.00 0.00 H ATOM 9350 3HD2 LEU A 590 -11.338 -17.880 35.548 1.00 0.00 H ATOM 9351 N ILE A 591 -11.171 -19.291 39.848 1.00 91.53 N ATOM 9352 CA ILE A 591 -12.361 -18.919 40.626 1.00 91.53 C ATOM 9353 C ILE A 591 -11.958 -18.411 42.009 1.00 91.53 C ATOM 9354 O ILE A 591 -12.468 -17.393 42.477 1.00 91.53 O ATOM 9355 CB ILE A 591 -13.313 -20.139 40.737 1.00 91.53 C ATOM 9356 CG1 ILE A 591 -13.857 -20.497 39.334 1.00 91.53 C ATOM 9357 CG2 ILE A 591 -14.449 -19.955 41.764 1.00 91.53 C ATOM 9358 CD1 ILE A 591 -14.673 -21.789 39.285 1.00 91.53 C ATOM 9359 H ILE A 591 -11.087 -20.235 39.499 1.00 0.00 H ATOM 9360 HA ILE A 591 -12.876 -18.112 40.106 1.00 0.00 H ATOM 9361 HB ILE A 591 -12.744 -21.018 41.040 1.00 0.00 H ATOM 9362 1HG1 ILE A 591 -14.488 -19.687 38.971 1.00 0.00 H ATOM 9363 2HG1 ILE A 591 -13.025 -20.600 38.636 1.00 0.00 H ATOM 9364 1HG2 ILE A 591 -15.071 -20.850 41.782 1.00 0.00 H ATOM 9365 2HG2 ILE A 591 -14.022 -19.790 42.752 1.00 0.00 H ATOM 9366 3HG2 ILE A 591 -15.058 -19.095 41.483 1.00 0.00 H ATOM 9367 1HD1 ILE A 591 -15.015 -21.965 38.265 1.00 0.00 H ATOM 9368 2HD1 ILE A 591 -14.051 -22.625 39.608 1.00 0.00 H ATOM 9369 3HD1 ILE A 591 -15.534 -21.700 39.946 1.00 0.00 H ATOM 9370 N LYS A 592 -11.003 -19.091 42.649 1.00 90.13 N ATOM 9371 CA LYS A 592 -10.545 -18.752 43.996 1.00 90.13 C ATOM 9372 C LYS A 592 -9.852 -17.388 44.034 1.00 90.13 C ATOM 9373 O LYS A 592 -10.085 -16.617 44.964 1.00 90.13 O ATOM 9374 CB LYS A 592 -9.649 -19.892 44.495 1.00 90.13 C ATOM 9375 CG LYS A 592 -9.427 -19.815 46.009 1.00 90.13 C ATOM 9376 CD LYS A 592 -8.629 -21.032 46.482 1.00 90.13 C ATOM 9377 CE LYS A 592 -8.499 -21.003 48.005 1.00 90.13 C ATOM 9378 NZ LYS A 592 -7.742 -22.179 48.495 1.00 90.13 N ATOM 9379 H LYS A 592 -10.584 -19.875 42.170 1.00 0.00 H ATOM 9380 HA LYS A 592 -11.417 -18.657 44.644 1.00 0.00 H ATOM 9381 1HB LYS A 592 -10.106 -20.850 44.246 1.00 0.00 H ATOM 9382 2HB LYS A 592 -8.686 -19.847 43.987 1.00 0.00 H ATOM 9383 1HG LYS A 592 -8.882 -18.902 46.251 1.00 0.00 H ATOM 9384 2HG LYS A 592 -10.391 -19.788 46.517 1.00 0.00 H ATOM 9385 1HD LYS A 592 -9.139 -21.945 46.171 1.00 0.00 H ATOM 9386 2HD LYS A 592 -7.639 -21.017 46.027 1.00 0.00 H ATOM 9387 1HE LYS A 592 -7.986 -20.092 48.309 1.00 0.00 H ATOM 9388 2HE LYS A 592 -9.492 -21.001 48.455 1.00 0.00 H ATOM 9389 1HZ LYS A 592 -7.670 -22.138 49.502 1.00 0.00 H ATOM 9390 2HZ LYS A 592 -8.223 -23.026 48.226 1.00 0.00 H ATOM 9391 3HZ LYS A 592 -6.816 -22.176 48.091 1.00 0.00 H ATOM 9392 N GLU A 593 -9.060 -17.067 43.011 1.00 90.55 N ATOM 9393 CA GLU A 593 -8.409 -15.759 42.872 1.00 90.55 C ATOM 9394 C GLU A 593 -9.421 -14.635 42.608 1.00 90.55 C ATOM 9395 O GLU A 593 -9.379 -13.603 43.282 1.00 90.55 O ATOM 9396 CB GLU A 593 -7.354 -15.801 41.755 1.00 90.55 C ATOM 9397 CG GLU A 593 -6.068 -16.553 42.142 1.00 90.55 C ATOM 9398 CD GLU A 593 -5.311 -15.922 43.329 1.00 90.55 C ATOM 9399 OE1 GLU A 593 -4.569 -16.669 44.005 1.00 90.55 O ATOM 9400 OE2 GLU A 593 -5.507 -14.715 43.611 1.00 90.55 O ATOM 9401 H GLU A 593 -8.909 -17.770 42.302 1.00 0.00 H ATOM 9402 HA GLU A 593 -7.912 -15.518 43.812 1.00 0.00 H ATOM 9403 1HB GLU A 593 -7.777 -16.282 40.873 1.00 0.00 H ATOM 9404 2HB GLU A 593 -7.081 -14.784 41.474 1.00 0.00 H ATOM 9405 1HG GLU A 593 -6.325 -17.579 42.405 1.00 0.00 H ATOM 9406 2HG GLU A 593 -5.404 -16.583 41.279 1.00 0.00 H ATOM 9407 N ILE A 594 -10.394 -14.848 41.711 1.00 92.95 N ATOM 9408 CA ILE A 594 -11.444 -13.852 41.430 1.00 92.95 C ATOM 9409 C ILE A 594 -12.263 -13.555 42.696 1.00 92.95 C ATOM 9410 O ILE A 594 -12.482 -12.392 43.046 1.00 92.95 O ATOM 9411 CB ILE A 594 -12.351 -14.300 40.257 1.00 92.95 C ATOM 9412 CG1 ILE A 594 -11.559 -14.415 38.934 1.00 92.95 C ATOM 9413 CG2 ILE A 594 -13.491 -13.279 40.074 1.00 92.95 C ATOM 9414 CD1 ILE A 594 -12.312 -15.137 37.807 1.00 92.95 C ATOM 9415 H ILE A 594 -10.403 -15.726 41.212 1.00 0.00 H ATOM 9416 HA ILE A 594 -10.965 -12.914 41.150 1.00 0.00 H ATOM 9417 HB ILE A 594 -12.772 -15.280 40.477 1.00 0.00 H ATOM 9418 1HG1 ILE A 594 -11.297 -13.419 38.579 1.00 0.00 H ATOM 9419 2HG1 ILE A 594 -10.628 -14.953 39.113 1.00 0.00 H ATOM 9420 1HG2 ILE A 594 -14.130 -13.592 39.249 1.00 0.00 H ATOM 9421 2HG2 ILE A 594 -14.080 -13.224 40.988 1.00 0.00 H ATOM 9422 3HG2 ILE A 594 -13.069 -12.298 39.855 1.00 0.00 H ATOM 9423 1HD1 ILE A 594 -11.685 -15.174 36.916 1.00 0.00 H ATOM 9424 2HD1 ILE A 594 -12.554 -16.152 38.123 1.00 0.00 H ATOM 9425 3HD1 ILE A 594 -13.231 -14.598 37.581 1.00 0.00 H ATOM 9426 N ILE A 595 -12.674 -14.590 43.435 1.00 93.09 N ATOM 9427 CA ILE A 595 -13.460 -14.431 44.668 1.00 93.09 C ATOM 9428 C ILE A 595 -12.633 -13.765 45.780 1.00 93.09 C ATOM 9429 O ILE A 595 -13.152 -12.920 46.516 1.00 93.09 O ATOM 9430 CB ILE A 595 -14.061 -15.795 45.086 1.00 93.09 C ATOM 9431 CG1 ILE A 595 -15.078 -16.322 44.047 1.00 93.09 C ATOM 9432 CG2 ILE A 595 -14.727 -15.725 46.469 1.00 93.09 C ATOM 9433 CD1 ILE A 595 -16.391 -15.533 43.975 1.00 93.09 C ATOM 9434 H ILE A 595 -12.429 -15.519 43.124 1.00 0.00 H ATOM 9435 HA ILE A 595 -14.272 -13.731 44.473 1.00 0.00 H ATOM 9436 HB ILE A 595 -13.271 -16.544 45.125 1.00 0.00 H ATOM 9437 1HG1 ILE A 595 -14.626 -16.306 43.056 1.00 0.00 H ATOM 9438 2HG1 ILE A 595 -15.327 -17.359 44.275 1.00 0.00 H ATOM 9439 1HG2 ILE A 595 -15.137 -16.702 46.725 1.00 0.00 H ATOM 9440 2HG2 ILE A 595 -13.988 -15.435 47.214 1.00 0.00 H ATOM 9441 3HG2 ILE A 595 -15.530 -14.988 46.449 1.00 0.00 H ATOM 9442 1HD1 ILE A 595 -17.041 -15.976 43.220 1.00 0.00 H ATOM 9443 2HD1 ILE A 595 -16.888 -15.564 44.945 1.00 0.00 H ATOM 9444 3HD1 ILE A 595 -16.179 -14.498 43.709 1.00 0.00 H ATOM 9445 N SER A 596 -11.336 -14.069 45.873 1.00 89.76 N ATOM 9446 CA SER A 596 -10.400 -13.392 46.782 1.00 89.76 C ATOM 9447 C SER A 596 -10.280 -11.893 46.474 1.00 89.76 C ATOM 9448 O SER A 596 -10.338 -11.068 47.392 1.00 89.76 O ATOM 9449 CB SER A 596 -9.034 -14.076 46.677 1.00 89.76 C ATOM 9450 OG SER A 596 -8.052 -13.457 47.488 1.00 89.76 O ATOM 9451 H SER A 596 -10.994 -14.810 45.277 1.00 0.00 H ATOM 9452 HA SER A 596 -10.778 -13.487 47.801 1.00 0.00 H ATOM 9453 1HB SER A 596 -9.127 -15.121 46.973 1.00 0.00 H ATOM 9454 2HB SER A 596 -8.697 -14.058 45.641 1.00 0.00 H ATOM 9455 HG SER A 596 -8.494 -12.727 47.928 1.00 0.00 H ATOM 9456 N ILE A 597 -10.190 -11.518 45.190 1.00 89.70 N ATOM 9457 CA ILE A 597 -10.195 -10.115 44.748 1.00 89.70 C ATOM 9458 C ILE A 597 -11.515 -9.434 45.113 1.00 89.70 C ATOM 9459 O ILE A 597 -11.487 -8.353 45.706 1.00 89.70 O ATOM 9460 CB ILE A 597 -9.870 -10.008 43.238 1.00 89.70 C ATOM 9461 CG1 ILE A 597 -8.366 -10.299 43.046 1.00 89.70 C ATOM 9462 CG2 ILE A 597 -10.229 -8.619 42.670 1.00 89.70 C ATOM 9463 CD1 ILE A 597 -7.913 -10.333 41.585 1.00 89.70 C ATOM 9464 H ILE A 597 -10.115 -12.251 44.499 1.00 0.00 H ATOM 9465 HA ILE A 597 -9.429 -9.575 45.304 1.00 0.00 H ATOM 9466 HB ILE A 597 -10.439 -10.758 42.690 1.00 0.00 H ATOM 9467 1HG1 ILE A 597 -7.780 -9.540 43.563 1.00 0.00 H ATOM 9468 2HG1 ILE A 597 -8.121 -11.262 43.495 1.00 0.00 H ATOM 9469 1HG2 ILE A 597 -9.985 -8.586 41.608 1.00 0.00 H ATOM 9470 2HG2 ILE A 597 -11.294 -8.436 42.803 1.00 0.00 H ATOM 9471 3HG2 ILE A 597 -9.661 -7.852 43.197 1.00 0.00 H ATOM 9472 1HD1 ILE A 597 -6.844 -10.544 41.540 1.00 0.00 H ATOM 9473 2HD1 ILE A 597 -8.459 -11.112 41.053 1.00 0.00 H ATOM 9474 3HD1 ILE A 597 -8.112 -9.368 41.120 1.00 0.00 H ATOM 9475 N CYS A 598 -12.658 -10.079 44.855 1.00 90.79 N ATOM 9476 CA CYS A 598 -13.966 -9.552 45.252 1.00 90.79 C ATOM 9477 C CYS A 598 -14.021 -9.304 46.769 1.00 90.79 C ATOM 9478 O CYS A 598 -14.385 -8.214 47.207 1.00 90.79 O ATOM 9479 CB CYS A 598 -15.080 -10.508 44.804 1.00 90.79 C ATOM 9480 SG CYS A 598 -15.165 -10.587 42.993 1.00 90.79 S ATOM 9481 H CYS A 598 -12.611 -10.962 44.368 1.00 0.00 H ATOM 9482 HA CYS A 598 -14.113 -8.588 44.764 1.00 0.00 H ATOM 9483 1HB CYS A 598 -14.891 -11.502 45.209 1.00 0.00 H ATOM 9484 2HB CYS A 598 -16.035 -10.167 45.205 1.00 0.00 H ATOM 9485 HG CYS A 598 -16.174 -11.451 42.939 1.00 0.00 H ATOM 9486 N SER A 599 -13.572 -10.257 47.594 1.00 90.09 N ATOM 9487 CA SER A 599 -13.521 -10.062 49.051 1.00 90.09 C ATOM 9488 C SER A 599 -12.582 -8.915 49.456 1.00 90.09 C ATOM 9489 O SER A 599 -12.939 -8.106 50.315 1.00 90.09 O ATOM 9490 CB SER A 599 -13.103 -11.353 49.758 1.00 90.09 C ATOM 9491 OG SER A 599 -13.165 -11.175 51.165 1.00 90.09 O ATOM 9492 H SER A 599 -13.260 -11.135 47.204 1.00 0.00 H ATOM 9493 HA SER A 599 -14.517 -9.785 49.398 1.00 0.00 H ATOM 9494 1HB SER A 599 -13.762 -12.165 49.452 1.00 0.00 H ATOM 9495 2HB SER A 599 -12.091 -11.621 49.457 1.00 0.00 H ATOM 9496 HG SER A 599 -13.459 -10.272 51.305 1.00 0.00 H ATOM 9497 N LYS A 600 -11.404 -8.787 48.822 1.00 87.67 N ATOM 9498 CA LYS A 600 -10.443 -7.698 49.085 1.00 87.67 C ATOM 9499 C LYS A 600 -11.018 -6.319 48.770 1.00 87.67 C ATOM 9500 O LYS A 600 -10.843 -5.409 49.581 1.00 87.67 O ATOM 9501 CB LYS A 600 -9.146 -7.906 48.286 1.00 87.67 C ATOM 9502 CG LYS A 600 -8.084 -8.685 49.073 1.00 87.67 C ATOM 9503 CD LYS A 600 -6.826 -8.858 48.211 1.00 87.67 C ATOM 9504 CE LYS A 600 -5.720 -9.577 48.991 1.00 87.67 C ATOM 9505 NZ LYS A 600 -4.568 -9.903 48.113 1.00 87.67 N ATOM 9506 H LYS A 600 -11.178 -9.485 48.128 1.00 0.00 H ATOM 9507 HA LYS A 600 -10.198 -7.702 50.148 1.00 0.00 H ATOM 9508 1HB LYS A 600 -9.368 -8.448 47.366 1.00 0.00 H ATOM 9509 2HB LYS A 600 -8.733 -6.937 48.004 1.00 0.00 H ATOM 9510 1HG LYS A 600 -7.835 -8.141 49.985 1.00 0.00 H ATOM 9511 2HG LYS A 600 -8.480 -9.662 49.350 1.00 0.00 H ATOM 9512 1HD LYS A 600 -7.072 -9.438 47.320 1.00 0.00 H ATOM 9513 2HD LYS A 600 -6.463 -7.880 47.897 1.00 0.00 H ATOM 9514 1HE LYS A 600 -5.379 -8.942 49.807 1.00 0.00 H ATOM 9515 2HE LYS A 600 -6.116 -10.498 49.418 1.00 0.00 H ATOM 9516 1HZ LYS A 600 -3.856 -10.376 48.652 1.00 0.00 H ATOM 9517 2HZ LYS A 600 -4.876 -10.505 47.362 1.00 0.00 H ATOM 9518 3HZ LYS A 600 -4.187 -9.051 47.727 1.00 0.00 H ATOM 9519 N ILE A 601 -11.711 -6.169 47.638 1.00 88.28 N ATOM 9520 CA ILE A 601 -12.340 -4.903 47.230 1.00 88.28 C ATOM 9521 C ILE A 601 -13.344 -4.453 48.296 1.00 88.28 C ATOM 9522 O ILE A 601 -13.303 -3.307 48.738 1.00 88.28 O ATOM 9523 CB ILE A 601 -12.989 -5.047 45.830 1.00 88.28 C ATOM 9524 CG1 ILE A 601 -11.884 -5.181 44.757 1.00 88.28 C ATOM 9525 CG2 ILE A 601 -13.895 -3.846 45.491 1.00 88.28 C ATOM 9526 CD1 ILE A 601 -12.398 -5.656 43.394 1.00 88.28 C ATOM 9527 H ILE A 601 -11.800 -6.978 47.039 1.00 0.00 H ATOM 9528 HA ILE A 601 -11.569 -4.135 47.179 1.00 0.00 H ATOM 9529 HB ILE A 601 -13.596 -5.951 45.802 1.00 0.00 H ATOM 9530 1HG1 ILE A 601 -11.392 -4.219 44.619 1.00 0.00 H ATOM 9531 2HG1 ILE A 601 -11.128 -5.888 45.100 1.00 0.00 H ATOM 9532 1HG2 ILE A 601 -14.330 -3.986 44.502 1.00 0.00 H ATOM 9533 2HG2 ILE A 601 -14.692 -3.772 46.230 1.00 0.00 H ATOM 9534 3HG2 ILE A 601 -13.304 -2.930 45.501 1.00 0.00 H ATOM 9535 1HD1 ILE A 601 -11.564 -5.726 42.695 1.00 0.00 H ATOM 9536 2HD1 ILE A 601 -12.864 -6.636 43.502 1.00 0.00 H ATOM 9537 3HD1 ILE A 601 -13.131 -4.945 43.014 1.00 0.00 H ATOM 9538 N TRP A 602 -14.187 -5.367 48.780 1.00 88.23 N ATOM 9539 CA TRP A 602 -15.205 -5.061 49.791 1.00 88.23 C ATOM 9540 C TRP A 602 -14.657 -4.947 51.222 1.00 88.23 C ATOM 9541 O TRP A 602 -15.292 -4.321 52.070 1.00 88.23 O ATOM 9542 CB TRP A 602 -16.324 -6.095 49.684 1.00 88.23 C ATOM 9543 CG TRP A 602 -17.214 -5.904 48.493 1.00 88.23 C ATOM 9544 CD1 TRP A 602 -16.939 -6.252 47.216 1.00 88.23 C ATOM 9545 CD2 TRP A 602 -18.519 -5.253 48.438 1.00 88.23 C ATOM 9546 NE1 TRP A 602 -17.983 -5.906 46.391 1.00 88.23 N ATOM 9547 CE2 TRP A 602 -18.987 -5.280 47.089 1.00 88.23 C ATOM 9548 CE3 TRP A 602 -19.344 -4.621 49.393 1.00 88.23 C ATOM 9549 CZ2 TRP A 602 -20.210 -4.720 46.709 1.00 88.23 C ATOM 9550 CZ3 TRP A 602 -20.586 -4.070 49.023 1.00 88.23 C ATOM 9551 CH2 TRP A 602 -21.018 -4.119 47.685 1.00 88.23 C ATOM 9552 H TRP A 602 -14.112 -6.310 48.427 1.00 0.00 H ATOM 9553 HA TRP A 602 -15.606 -4.068 49.589 1.00 0.00 H ATOM 9554 1HB TRP A 602 -15.892 -7.094 49.628 1.00 0.00 H ATOM 9555 2HB TRP A 602 -16.943 -6.055 50.580 1.00 0.00 H ATOM 9556 HD1 TRP A 602 -16.022 -6.737 46.886 1.00 0.00 H ATOM 9557 HE1 TRP A 602 -18.029 -6.078 45.397 1.00 0.00 H ATOM 9558 HE3 TRP A 602 -18.999 -4.571 50.425 1.00 0.00 H ATOM 9559 HZ2 TRP A 602 -20.559 -4.736 45.676 1.00 0.00 H ATOM 9560 HZ3 TRP A 602 -21.204 -3.605 49.791 1.00 0.00 H ATOM 9561 HH2 TRP A 602 -21.979 -3.692 47.396 1.00 0.00 H ATOM 9562 N LYS A 603 -13.463 -5.490 51.498 1.00 83.84 N ATOM 9563 CA LYS A 603 -12.740 -5.275 52.765 1.00 83.84 C ATOM 9564 C LYS A 603 -12.225 -3.840 52.915 1.00 83.84 C ATOM 9565 O LYS A 603 -12.078 -3.371 54.045 1.00 83.84 O ATOM 9566 CB LYS A 603 -11.577 -6.284 52.890 1.00 83.84 C ATOM 9567 CG LYS A 603 -11.807 -7.271 54.041 1.00 83.84 C ATOM 9568 CD LYS A 603 -10.783 -8.418 54.026 1.00 83.84 C ATOM 9569 CE LYS A 603 -10.993 -9.348 55.230 1.00 83.84 C ATOM 9570 NZ LYS A 603 -10.190 -10.595 55.131 1.00 83.84 N ATOM 9571 H LYS A 603 -13.048 -6.077 50.788 1.00 0.00 H ATOM 9572 HA LYS A 603 -13.434 -5.434 53.591 1.00 0.00 H ATOM 9573 1HB LYS A 603 -11.473 -6.837 51.956 1.00 0.00 H ATOM 9574 2HB LYS A 603 -10.644 -5.745 53.057 1.00 0.00 H ATOM 9575 1HG LYS A 603 -11.728 -6.745 54.993 1.00 0.00 H ATOM 9576 2HG LYS A 603 -12.808 -7.695 53.962 1.00 0.00 H ATOM 9577 1HD LYS A 603 -10.891 -8.990 53.104 1.00 0.00 H ATOM 9578 2HD LYS A 603 -9.775 -8.006 54.061 1.00 0.00 H ATOM 9579 1HE LYS A 603 -10.713 -8.827 56.145 1.00 0.00 H ATOM 9580 2HE LYS A 603 -12.046 -9.620 55.301 1.00 0.00 H ATOM 9581 1HZ LYS A 603 -10.362 -11.172 55.942 1.00 0.00 H ATOM 9582 2HZ LYS A 603 -10.454 -11.101 54.297 1.00 0.00 H ATOM 9583 3HZ LYS A 603 -9.209 -10.361 55.086 1.00 0.00 H ATOM 9584 N SER A 604 -11.925 -3.166 51.803 1.00 77.54 N ATOM 9585 CA SER A 604 -11.382 -1.805 51.786 1.00 77.54 C ATOM 9586 C SER A 604 -12.483 -0.756 51.940 1.00 77.54 C ATOM 9587 O SER A 604 -13.405 -0.676 51.131 1.00 77.54 O ATOM 9588 CB SER A 604 -10.606 -1.553 50.492 1.00 77.54 C ATOM 9589 OG SER A 604 -10.096 -0.230 50.505 1.00 77.54 O ATOM 9590 H SER A 604 -12.090 -3.641 50.927 1.00 0.00 H ATOM 9591 HA SER A 604 -10.699 -1.694 52.629 1.00 0.00 H ATOM 9592 1HB SER A 604 -9.795 -2.276 50.408 1.00 0.00 H ATOM 9593 2HB SER A 604 -11.266 -1.701 49.638 1.00 0.00 H ATOM 9594 HG SER A 604 -10.381 0.155 51.337 1.00 0.00 H ATOM 9595 N ALA A 605 -12.349 0.120 52.939 1.00 69.79 N ATOM 9596 CA ALA A 605 -13.265 1.245 53.135 1.00 69.79 C ATOM 9597 C ALA A 605 -13.148 2.336 52.046 1.00 69.79 C ATOM 9598 O ALA A 605 -14.014 3.200 51.967 1.00 69.79 O ATOM 9599 CB ALA A 605 -13.024 1.821 54.537 1.00 69.79 C ATOM 9600 H ALA A 605 -11.580 -0.006 53.582 1.00 0.00 H ATOM 9601 HA ALA A 605 -14.285 0.868 53.059 1.00 0.00 H ATOM 9602 1HB ALA A 605 -13.697 2.662 54.705 1.00 0.00 H ATOM 9603 2HB ALA A 605 -13.212 1.050 55.284 1.00 0.00 H ATOM 9604 3HB ALA A 605 -11.993 2.160 54.618 1.00 0.00 H ATOM 9605 N GLN A 606 -12.087 2.313 51.226 1.00 72.62 N ATOM 9606 CA GLN A 606 -11.811 3.308 50.178 1.00 72.62 C ATOM 9607 C GLN A 606 -12.196 2.845 48.764 1.00 72.62 C ATOM 9608 O GLN A 606 -11.992 3.589 47.806 1.00 72.62 O ATOM 9609 CB GLN A 606 -10.322 3.691 50.213 1.00 72.62 C ATOM 9610 CG GLN A 606 -9.921 4.472 51.472 1.00 72.62 C ATOM 9611 CD GLN A 606 -8.452 4.890 51.448 1.00 72.62 C ATOM 9612 OE1 GLN A 606 -7.657 4.477 50.625 1.00 72.62 O ATOM 9613 NE2 GLN A 606 -8.016 5.718 52.370 1.00 72.62 N ATOM 9614 H GLN A 606 -11.444 1.545 51.357 1.00 0.00 H ATOM 9615 HA GLN A 606 -12.412 4.195 50.376 1.00 0.00 H ATOM 9616 1HB GLN A 606 -9.713 2.789 50.160 1.00 0.00 H ATOM 9617 2HB GLN A 606 -10.082 4.299 49.341 1.00 0.00 H ATOM 9618 1HG GLN A 606 -10.534 5.371 51.540 1.00 0.00 H ATOM 9619 2HG GLN A 606 -10.085 3.841 52.346 1.00 0.00 H ATOM 9620 1HE2 GLN A 606 -7.057 6.005 52.373 1.00 0.00 H ATOM 9621 2HE2 GLN A 606 -8.642 6.062 53.070 1.00 0.00 H ATOM 9622 N ALA A 607 -12.713 1.623 48.596 1.00 74.10 N ATOM 9623 CA ALA A 607 -13.067 1.119 47.272 1.00 74.10 C ATOM 9624 C ALA A 607 -14.175 1.973 46.634 1.00 74.10 C ATOM 9625 O ALA A 607 -15.174 2.296 47.279 1.00 74.10 O ATOM 9626 CB ALA A 607 -13.452 -0.357 47.377 1.00 74.10 C ATOM 9627 H ALA A 607 -12.863 1.034 49.403 1.00 0.00 H ATOM 9628 HA ALA A 607 -12.194 1.220 46.627 1.00 0.00 H ATOM 9629 1HB ALA A 607 -13.717 -0.735 46.389 1.00 0.00 H ATOM 9630 2HB ALA A 607 -12.609 -0.926 47.769 1.00 0.00 H ATOM 9631 3HB ALA A 607 -14.304 -0.464 48.046 1.00 0.00 H ATOM 9632 N SER A 608 -13.990 2.344 45.363 1.00 82.97 N ATOM 9633 CA SER A 608 -14.961 3.179 44.659 1.00 82.97 C ATOM 9634 C SER A 608 -16.297 2.434 44.490 1.00 82.97 C ATOM 9635 O SER A 608 -16.296 1.212 44.304 1.00 82.97 O ATOM 9636 CB SER A 608 -14.412 3.687 43.316 1.00 82.97 C ATOM 9637 OG SER A 608 -14.555 2.733 42.282 1.00 82.97 O ATOM 9638 H SER A 608 -13.159 2.040 44.877 1.00 0.00 H ATOM 9639 HA SER A 608 -15.186 4.047 45.280 1.00 0.00 H ATOM 9640 1HB SER A 608 -14.935 4.599 43.031 1.00 0.00 H ATOM 9641 2HB SER A 608 -13.357 3.935 43.425 1.00 0.00 H ATOM 9642 HG SER A 608 -14.976 1.969 42.683 1.00 0.00 H ATOM 9643 N PRO A 609 -17.442 3.144 44.493 1.00 84.13 N ATOM 9644 CA PRO A 609 -18.750 2.526 44.259 1.00 84.13 C ATOM 9645 C PRO A 609 -18.825 1.792 42.913 1.00 84.13 C ATOM 9646 O PRO A 609 -19.508 0.780 42.791 1.00 84.13 O ATOM 9647 CB PRO A 609 -19.760 3.680 44.298 1.00 84.13 C ATOM 9648 CG PRO A 609 -19.054 4.774 45.095 1.00 84.13 C ATOM 9649 CD PRO A 609 -17.582 4.565 44.764 1.00 84.13 C ATOM 9650 HA PRO A 609 -18.964 1.814 45.070 1.00 0.00 H ATOM 9651 1HB PRO A 609 -20.012 3.994 43.274 1.00 0.00 H ATOM 9652 2HB PRO A 609 -20.695 3.346 44.771 1.00 0.00 H ATOM 9653 1HG PRO A 609 -19.427 5.764 44.794 1.00 0.00 H ATOM 9654 2HG PRO A 609 -19.274 4.665 46.167 1.00 0.00 H ATOM 9655 1HD PRO A 609 -17.318 5.155 43.874 1.00 0.00 H ATOM 9656 2HD PRO A 609 -16.966 4.864 45.625 1.00 0.00 H ATOM 9657 N LEU A 610 -18.090 2.293 41.914 1.00 83.60 N ATOM 9658 CA LEU A 610 -17.996 1.726 40.569 1.00 83.60 C ATOM 9659 C LEU A 610 -17.257 0.379 40.582 1.00 83.60 C ATOM 9660 O LEU A 610 -17.778 -0.610 40.076 1.00 83.60 O ATOM 9661 CB LEU A 610 -17.320 2.776 39.656 1.00 83.60 C ATOM 9662 CG LEU A 610 -18.140 3.109 38.398 1.00 83.60 C ATOM 9663 CD1 LEU A 610 -17.736 4.485 37.866 1.00 83.60 C ATOM 9664 CD2 LEU A 610 -17.927 2.071 37.300 1.00 83.60 C ATOM 9665 H LEU A 610 -17.568 3.130 42.133 1.00 0.00 H ATOM 9666 HA LEU A 610 -19.003 1.517 40.211 1.00 0.00 H ATOM 9667 1HB LEU A 610 -17.168 3.689 40.230 1.00 0.00 H ATOM 9668 2HB LEU A 610 -16.345 2.396 39.352 1.00 0.00 H ATOM 9669 HG LEU A 610 -19.201 3.131 38.650 1.00 0.00 H ATOM 9670 1HD1 LEU A 610 -18.320 4.716 36.975 1.00 0.00 H ATOM 9671 2HD1 LEU A 610 -17.925 5.240 38.629 1.00 0.00 H ATOM 9672 3HD1 LEU A 610 -16.676 4.481 37.614 1.00 0.00 H ATOM 9673 1HD2 LEU A 610 -18.522 2.338 36.426 1.00 0.00 H ATOM 9674 2HD2 LEU A 610 -16.872 2.043 37.025 1.00 0.00 H ATOM 9675 3HD2 LEU A 610 -18.234 1.090 37.662 1.00 0.00 H ATOM 9676 N LEU A 611 -16.099 0.315 41.251 1.00 88.38 N ATOM 9677 CA LEU A 611 -15.326 -0.921 41.409 1.00 88.38 C ATOM 9678 C LEU A 611 -16.095 -1.965 42.235 1.00 88.38 C ATOM 9679 O LEU A 611 -16.085 -3.152 41.912 1.00 88.38 O ATOM 9680 CB LEU A 611 -13.977 -0.570 42.067 1.00 88.38 C ATOM 9681 CG LEU A 611 -13.000 -1.755 42.169 1.00 88.38 C ATOM 9682 CD1 LEU A 611 -12.461 -2.164 40.802 1.00 88.38 C ATOM 9683 CD2 LEU A 611 -11.813 -1.376 43.057 1.00 88.38 C ATOM 9684 H LEU A 611 -15.751 1.169 41.663 1.00 0.00 H ATOM 9685 HA LEU A 611 -15.152 -1.348 40.422 1.00 0.00 H ATOM 9686 1HB LEU A 611 -13.503 0.220 41.487 1.00 0.00 H ATOM 9687 2HB LEU A 611 -14.168 -0.191 43.071 1.00 0.00 H ATOM 9688 HG LEU A 611 -13.513 -2.614 42.602 1.00 0.00 H ATOM 9689 1HD1 LEU A 611 -11.775 -3.004 40.918 1.00 0.00 H ATOM 9690 2HD1 LEU A 611 -13.289 -2.459 40.158 1.00 0.00 H ATOM 9691 3HD1 LEU A 611 -11.933 -1.324 40.353 1.00 0.00 H ATOM 9692 1HD2 LEU A 611 -11.126 -2.220 43.126 1.00 0.00 H ATOM 9693 2HD2 LEU A 611 -11.294 -0.520 42.625 1.00 0.00 H ATOM 9694 3HD2 LEU A 611 -12.172 -1.118 44.054 1.00 0.00 H ATOM 9695 N GLN A 612 -16.796 -1.528 43.288 1.00 88.32 N ATOM 9696 CA GLN A 612 -17.690 -2.397 44.056 1.00 88.32 C ATOM 9697 C GLN A 612 -18.819 -2.945 43.174 1.00 88.32 C ATOM 9698 O GLN A 612 -19.061 -4.152 43.205 1.00 88.32 O ATOM 9699 CB GLN A 612 -18.257 -1.647 45.270 1.00 88.32 C ATOM 9700 CG GLN A 612 -17.202 -1.472 46.371 1.00 88.32 C ATOM 9701 CD GLN A 612 -17.721 -0.711 47.587 1.00 88.32 C ATOM 9702 OE1 GLN A 612 -18.790 -0.120 47.610 1.00 88.32 O ATOM 9703 NE2 GLN A 612 -16.972 -0.690 48.668 1.00 88.32 N ATOM 9704 H GLN A 612 -16.700 -0.560 43.558 1.00 0.00 H ATOM 9705 HA GLN A 612 -17.118 -3.254 44.412 1.00 0.00 H ATOM 9706 1HB GLN A 612 -18.617 -0.667 44.957 1.00 0.00 H ATOM 9707 2HB GLN A 612 -19.109 -2.196 45.671 1.00 0.00 H ATOM 9708 1HG GLN A 612 -16.876 -2.456 46.707 1.00 0.00 H ATOM 9709 2HG GLN A 612 -16.357 -0.917 45.965 1.00 0.00 H ATOM 9710 1HE2 GLN A 612 -17.283 -0.200 49.483 1.00 0.00 H ATOM 9711 2HE2 GLN A 612 -16.091 -1.164 48.676 1.00 0.00 H ATOM 9712 N GLY A 613 -19.437 -2.094 42.347 1.00 88.31 N ATOM 9713 CA GLY A 613 -20.471 -2.474 41.383 1.00 88.31 C ATOM 9714 C GLY A 613 -20.006 -3.523 40.369 1.00 88.31 C ATOM 9715 O GLY A 613 -20.669 -4.551 40.226 1.00 88.31 O ATOM 9716 H GLY A 613 -19.154 -1.126 42.410 1.00 0.00 H ATOM 9717 1HA GLY A 613 -21.337 -2.868 41.915 1.00 0.00 H ATOM 9718 2HA GLY A 613 -20.803 -1.591 40.838 1.00 0.00 H ATOM 9719 N GLU A 614 -18.849 -3.326 39.730 1.00 88.51 N ATOM 9720 CA GLU A 614 -18.292 -4.307 38.782 1.00 88.51 C ATOM 9721 C GLU A 614 -17.884 -5.612 39.482 1.00 88.51 C ATOM 9722 O GLU A 614 -18.240 -6.694 39.019 1.00 88.51 O ATOM 9723 CB GLU A 614 -17.109 -3.720 37.994 1.00 88.51 C ATOM 9724 CG GLU A 614 -17.514 -2.687 36.928 1.00 88.51 C ATOM 9725 CD GLU A 614 -18.511 -3.227 35.877 1.00 88.51 C ATOM 9726 OE1 GLU A 614 -19.447 -2.476 35.529 1.00 88.51 O ATOM 9727 OE2 GLU A 614 -18.431 -4.412 35.462 1.00 88.51 O ATOM 9728 H GLU A 614 -18.342 -2.471 39.908 1.00 0.00 H ATOM 9729 HA GLU A 614 -19.071 -4.582 38.070 1.00 0.00 H ATOM 9730 1HB GLU A 614 -16.415 -3.238 38.684 1.00 0.00 H ATOM 9731 2HB GLU A 614 -16.569 -4.525 37.495 1.00 0.00 H ATOM 9732 1HG GLU A 614 -17.970 -1.830 37.423 1.00 0.00 H ATOM 9733 2HG GLU A 614 -16.618 -2.341 36.414 1.00 0.00 H ATOM 9734 N SER A 615 -17.245 -5.553 40.661 1.00 92.73 N ATOM 9735 CA SER A 615 -16.903 -6.778 41.410 1.00 92.73 C ATOM 9736 C SER A 615 -18.146 -7.587 41.799 1.00 92.73 C ATOM 9737 O SER A 615 -18.140 -8.817 41.791 1.00 92.73 O ATOM 9738 CB SER A 615 -16.082 -6.453 42.662 1.00 92.73 C ATOM 9739 OG SER A 615 -16.891 -5.927 43.701 1.00 92.73 O ATOM 9740 H SER A 615 -16.992 -4.654 41.046 1.00 0.00 H ATOM 9741 HA SER A 615 -16.303 -7.422 40.765 1.00 0.00 H ATOM 9742 1HB SER A 615 -15.586 -7.356 43.016 1.00 0.00 H ATOM 9743 2HB SER A 615 -15.306 -5.731 42.411 1.00 0.00 H ATOM 9744 HG SER A 615 -17.786 -5.903 43.353 1.00 0.00 H ATOM 9745 N GLN A 616 -19.245 -6.897 42.112 1.00 92.65 N ATOM 9746 CA GLN A 616 -20.502 -7.529 42.470 1.00 92.65 C ATOM 9747 C GLN A 616 -21.178 -8.170 41.256 1.00 92.65 C ATOM 9748 O GLN A 616 -21.759 -9.248 41.377 1.00 92.65 O ATOM 9749 CB GLN A 616 -21.394 -6.466 43.098 1.00 92.65 C ATOM 9750 CG GLN A 616 -22.646 -7.101 43.685 1.00 92.65 C ATOM 9751 CD GLN A 616 -23.642 -6.054 44.115 1.00 92.65 C ATOM 9752 OE1 GLN A 616 -23.356 -4.922 44.455 1.00 92.65 O ATOM 9753 NE2 GLN A 616 -24.892 -6.421 44.118 1.00 92.65 N ATOM 9754 H GLN A 616 -19.188 -5.889 42.096 1.00 0.00 H ATOM 9755 HA GLN A 616 -20.299 -8.318 43.193 1.00 0.00 H ATOM 9756 1HB GLN A 616 -20.842 -5.943 43.879 1.00 0.00 H ATOM 9757 2HB GLN A 616 -21.670 -5.730 42.343 1.00 0.00 H ATOM 9758 1HG GLN A 616 -23.107 -7.736 42.929 1.00 0.00 H ATOM 9759 2HG GLN A 616 -22.366 -7.697 44.553 1.00 0.00 H ATOM 9760 1HE2 GLN A 616 -25.604 -5.773 44.393 1.00 0.00 H ATOM 9761 2HE2 GLN A 616 -25.141 -7.350 43.845 1.00 0.00 H ATOM 9762 N LYS A 617 -21.103 -7.524 40.091 1.00 91.70 N ATOM 9763 CA LYS A 617 -21.566 -8.085 38.820 1.00 91.70 C ATOM 9764 C LYS A 617 -20.796 -9.366 38.484 1.00 91.70 C ATOM 9765 O LYS A 617 -21.440 -10.384 38.242 1.00 91.70 O ATOM 9766 CB LYS A 617 -21.420 -6.994 37.757 1.00 91.70 C ATOM 9767 CG LYS A 617 -21.743 -7.441 36.325 1.00 91.70 C ATOM 9768 CD LYS A 617 -21.311 -6.314 35.382 1.00 91.70 C ATOM 9769 CE LYS A 617 -21.025 -6.818 33.971 1.00 91.70 C ATOM 9770 NZ LYS A 617 -19.969 -5.976 33.361 1.00 91.70 N ATOM 9771 H LYS A 617 -20.702 -6.597 40.103 1.00 0.00 H ATOM 9772 HA LYS A 617 -22.614 -8.366 38.927 1.00 0.00 H ATOM 9773 1HB LYS A 617 -22.079 -6.160 37.999 1.00 0.00 H ATOM 9774 2HB LYS A 617 -20.398 -6.616 37.762 1.00 0.00 H ATOM 9775 1HG LYS A 617 -21.205 -8.363 36.101 1.00 0.00 H ATOM 9776 2HG LYS A 617 -22.812 -7.634 36.237 1.00 0.00 H ATOM 9777 1HD LYS A 617 -22.099 -5.562 35.328 1.00 0.00 H ATOM 9778 2HD LYS A 617 -20.408 -5.842 35.769 1.00 0.00 H ATOM 9779 1HE LYS A 617 -20.701 -7.857 34.015 1.00 0.00 H ATOM 9780 2HE LYS A 617 -21.937 -6.769 33.376 1.00 0.00 H ATOM 9781 1HZ LYS A 617 -19.775 -6.304 32.425 1.00 0.00 H ATOM 9782 2HZ LYS A 617 -20.283 -5.016 33.323 1.00 0.00 H ATOM 9783 3HZ LYS A 617 -19.129 -6.033 33.918 1.00 0.00 H ATOM 9784 N VAL A 618 -19.463 -9.356 38.586 1.00 93.16 N ATOM 9785 CA VAL A 618 -18.619 -10.552 38.392 1.00 93.16 C ATOM 9786 C VAL A 618 -19.007 -11.668 39.366 1.00 93.16 C ATOM 9787 O VAL A 618 -19.244 -12.797 38.942 1.00 93.16 O ATOM 9788 CB VAL A 618 -17.120 -10.202 38.513 1.00 93.16 C ATOM 9789 CG1 VAL A 618 -16.209 -11.438 38.474 1.00 93.16 C ATOM 9790 CG2 VAL A 618 -16.700 -9.304 37.348 1.00 93.16 C ATOM 9791 H VAL A 618 -19.023 -8.474 38.809 1.00 0.00 H ATOM 9792 HA VAL A 618 -18.800 -10.944 37.390 1.00 0.00 H ATOM 9793 HB VAL A 618 -16.953 -9.679 39.455 1.00 0.00 H ATOM 9794 1HG1 VAL A 618 -15.168 -11.126 38.564 1.00 0.00 H ATOM 9795 2HG1 VAL A 618 -16.461 -12.102 39.301 1.00 0.00 H ATOM 9796 3HG1 VAL A 618 -16.349 -11.964 37.530 1.00 0.00 H ATOM 9797 1HG2 VAL A 618 -15.642 -9.060 37.440 1.00 0.00 H ATOM 9798 2HG2 VAL A 618 -16.872 -9.825 36.406 1.00 0.00 H ATOM 9799 3HG2 VAL A 618 -17.287 -8.385 37.367 1.00 0.00 H ATOM 9800 N LEU A 619 -19.171 -11.364 40.659 1.00 94.76 N ATOM 9801 CA LEU A 619 -19.612 -12.345 41.657 1.00 94.76 C ATOM 9802 C LEU A 619 -20.974 -12.966 41.308 1.00 94.76 C ATOM 9803 O LEU A 619 -21.144 -14.181 41.410 1.00 94.76 O ATOM 9804 CB LEU A 619 -19.677 -11.652 43.027 1.00 94.76 C ATOM 9805 CG LEU A 619 -20.156 -12.569 44.169 1.00 94.76 C ATOM 9806 CD1 LEU A 619 -19.105 -13.612 44.535 1.00 94.76 C ATOM 9807 CD2 LEU A 619 -20.500 -11.704 45.377 1.00 94.76 C ATOM 9808 H LEU A 619 -18.981 -10.416 40.951 1.00 0.00 H ATOM 9809 HA LEU A 619 -18.884 -13.154 41.691 1.00 0.00 H ATOM 9810 1HB LEU A 619 -18.685 -11.278 43.274 1.00 0.00 H ATOM 9811 2HB LEU A 619 -20.356 -10.802 42.955 1.00 0.00 H ATOM 9812 HG LEU A 619 -21.038 -13.122 43.846 1.00 0.00 H ATOM 9813 1HD1 LEU A 619 -19.481 -14.239 45.344 1.00 0.00 H ATOM 9814 2HD1 LEU A 619 -18.890 -14.233 43.665 1.00 0.00 H ATOM 9815 3HD1 LEU A 619 -18.193 -13.111 44.858 1.00 0.00 H ATOM 9816 1HD2 LEU A 619 -20.842 -12.340 46.194 1.00 0.00 H ATOM 9817 2HD2 LEU A 619 -19.615 -11.151 45.693 1.00 0.00 H ATOM 9818 3HD2 LEU A 619 -21.290 -11.002 45.109 1.00 0.00 H ATOM 9819 N LEU A 620 -21.950 -12.145 40.908 1.00 93.90 N ATOM 9820 CA LEU A 620 -23.280 -12.617 40.518 1.00 93.90 C ATOM 9821 C LEU A 620 -23.212 -13.505 39.273 1.00 93.90 C ATOM 9822 O LEU A 620 -23.824 -14.572 39.270 1.00 93.90 O ATOM 9823 CB LEU A 620 -24.212 -11.417 40.283 1.00 93.90 C ATOM 9824 CG LEU A 620 -24.696 -10.735 41.571 1.00 93.90 C ATOM 9825 CD1 LEU A 620 -25.349 -9.391 41.238 1.00 93.90 C ATOM 9826 CD2 LEU A 620 -25.728 -11.584 42.315 1.00 93.90 C ATOM 9827 H LEU A 620 -21.750 -11.155 40.877 1.00 0.00 H ATOM 9828 HA LEU A 620 -23.683 -13.224 41.328 1.00 0.00 H ATOM 9829 1HB LEU A 620 -23.684 -10.680 39.679 1.00 0.00 H ATOM 9830 2HB LEU A 620 -25.083 -11.758 39.724 1.00 0.00 H ATOM 9831 HG LEU A 620 -23.848 -10.570 42.236 1.00 0.00 H ATOM 9832 1HD1 LEU A 620 -25.689 -8.914 42.157 1.00 0.00 H ATOM 9833 2HD1 LEU A 620 -24.623 -8.746 40.743 1.00 0.00 H ATOM 9834 3HD1 LEU A 620 -26.200 -9.554 40.578 1.00 0.00 H ATOM 9835 1HD2 LEU A 620 -26.043 -11.064 43.220 1.00 0.00 H ATOM 9836 2HD2 LEU A 620 -26.593 -11.751 41.673 1.00 0.00 H ATOM 9837 3HD2 LEU A 620 -25.285 -12.543 42.583 1.00 0.00 H ATOM 9838 N HIS A 621 -22.436 -13.114 38.259 1.00 93.56 N ATOM 9839 CA HIS A 621 -22.191 -13.921 37.062 1.00 93.56 C ATOM 9840 C HIS A 621 -21.545 -15.276 37.402 1.00 93.56 C ATOM 9841 O HIS A 621 -21.892 -16.286 36.796 1.00 93.56 O ATOM 9842 CB HIS A 621 -21.291 -13.132 36.096 1.00 93.56 C ATOM 9843 CG HIS A 621 -21.920 -11.968 35.368 1.00 93.56 C ATOM 9844 ND1 HIS A 621 -21.256 -11.084 34.542 1.00 93.56 N ATOM 9845 CD2 HIS A 621 -23.244 -11.615 35.345 1.00 93.56 C ATOM 9846 CE1 HIS A 621 -22.167 -10.252 34.018 1.00 93.56 C ATOM 9847 NE2 HIS A 621 -23.396 -10.519 34.487 1.00 93.56 N ATOM 9848 H HIS A 621 -22.000 -12.206 38.338 1.00 0.00 H ATOM 9849 HA HIS A 621 -23.138 -14.132 36.566 1.00 0.00 H ATOM 9850 1HB HIS A 621 -20.436 -12.730 36.641 1.00 0.00 H ATOM 9851 2HB HIS A 621 -20.904 -13.803 35.329 1.00 0.00 H ATOM 9852 HD2 HIS A 621 -24.035 -12.110 35.909 1.00 0.00 H ATOM 9853 HE1 HIS A 621 -21.965 -9.455 33.303 1.00 0.00 H ATOM 9854 HE2 HIS A 621 -24.240 -10.016 34.252 1.00 0.00 H ATOM 9855 N MET A 622 -20.652 -15.330 38.396 1.00 94.42 N ATOM 9856 CA MET A 622 -20.025 -16.578 38.846 1.00 94.42 C ATOM 9857 C MET A 622 -20.976 -17.486 39.639 1.00 94.42 C ATOM 9858 O MET A 622 -21.020 -18.691 39.395 1.00 94.42 O ATOM 9859 CB MET A 622 -18.784 -16.267 39.681 1.00 94.42 C ATOM 9860 CG MET A 622 -17.645 -15.709 38.829 1.00 94.42 C ATOM 9861 SD MET A 622 -16.122 -15.492 39.769 1.00 94.42 S ATOM 9862 CE MET A 622 -15.576 -17.207 39.797 1.00 94.42 C ATOM 9863 H MET A 622 -20.405 -14.463 38.852 1.00 0.00 H ATOM 9864 HA MET A 622 -19.725 -17.150 37.968 1.00 0.00 H ATOM 9865 1HB MET A 622 -19.038 -15.544 40.454 1.00 0.00 H ATOM 9866 2HB MET A 622 -18.444 -17.175 40.181 1.00 0.00 H ATOM 9867 1HG MET A 622 -17.446 -16.386 37.999 1.00 0.00 H ATOM 9868 2HG MET A 622 -17.938 -14.743 38.418 1.00 0.00 H ATOM 9869 1HE MET A 622 -14.635 -17.280 40.342 1.00 0.00 H ATOM 9870 2HE MET A 622 -16.331 -17.821 40.290 1.00 0.00 H ATOM 9871 3HE MET A 622 -15.432 -17.560 38.775 1.00 0.00 H ATOM 9872 N LEU A 623 -21.775 -16.927 40.557 1.00 94.25 N ATOM 9873 CA LEU A 623 -22.770 -17.694 41.324 1.00 94.25 C ATOM 9874 C LEU A 623 -23.874 -18.268 40.424 1.00 94.25 C ATOM 9875 O LEU A 623 -24.364 -19.368 40.663 1.00 94.25 O ATOM 9876 CB LEU A 623 -23.392 -16.794 42.407 1.00 94.25 C ATOM 9877 CG LEU A 623 -22.454 -16.457 43.580 1.00 94.25 C ATOM 9878 CD1 LEU A 623 -23.089 -15.357 44.432 1.00 94.25 C ATOM 9879 CD2 LEU A 623 -22.202 -17.661 44.491 1.00 94.25 C ATOM 9880 H LEU A 623 -21.684 -15.935 40.723 1.00 0.00 H ATOM 9881 HA LEU A 623 -22.266 -18.532 41.804 1.00 0.00 H ATOM 9882 1HB LEU A 623 -23.707 -15.860 41.944 1.00 0.00 H ATOM 9883 2HB LEU A 623 -24.274 -17.292 42.808 1.00 0.00 H ATOM 9884 HG LEU A 623 -21.492 -16.122 43.192 1.00 0.00 H ATOM 9885 1HD1 LEU A 623 -22.428 -15.114 45.264 1.00 0.00 H ATOM 9886 2HD1 LEU A 623 -23.244 -14.467 43.821 1.00 0.00 H ATOM 9887 3HD1 LEU A 623 -24.047 -15.704 44.818 1.00 0.00 H ATOM 9888 1HD2 LEU A 623 -21.534 -17.370 45.302 1.00 0.00 H ATOM 9889 2HD2 LEU A 623 -23.148 -18.007 44.907 1.00 0.00 H ATOM 9890 3HD2 LEU A 623 -21.744 -18.464 43.914 1.00 0.00 H ATOM 9891 N SER A 624 -24.230 -17.542 39.366 1.00 93.34 N ATOM 9892 CA SER A 624 -25.262 -17.924 38.394 1.00 93.34 C ATOM 9893 C SER A 624 -24.704 -18.560 37.113 1.00 93.34 C ATOM 9894 O SER A 624 -25.439 -18.756 36.137 1.00 93.34 O ATOM 9895 CB SER A 624 -26.109 -16.704 38.061 1.00 93.34 C ATOM 9896 OG SER A 624 -25.304 -15.735 37.440 1.00 93.34 O ATOM 9897 H SER A 624 -23.739 -16.668 39.245 1.00 0.00 H ATOM 9898 HA SER A 624 -25.895 -18.690 38.844 1.00 0.00 H ATOM 9899 1HB SER A 624 -26.928 -16.998 37.405 1.00 0.00 H ATOM 9900 2HB SER A 624 -26.549 -16.306 38.975 1.00 0.00 H ATOM 9901 HG SER A 624 -24.423 -16.113 37.394 1.00 0.00 H ATOM 9902 N HIS A 625 -23.408 -18.885 37.096 1.00 93.14 N ATOM 9903 CA HIS A 625 -22.707 -19.329 35.897 1.00 93.14 C ATOM 9904 C HIS A 625 -23.357 -20.594 35.298 1.00 93.14 C ATOM 9905 O HIS A 625 -23.687 -21.508 36.051 1.00 93.14 O ATOM 9906 CB HIS A 625 -21.232 -19.571 36.238 1.00 93.14 C ATOM 9907 CG HIS A 625 -20.398 -19.757 35.007 1.00 93.14 C ATOM 9908 ND1 HIS A 625 -20.216 -20.931 34.325 1.00 93.14 N ATOM 9909 CD2 HIS A 625 -19.701 -18.790 34.342 1.00 93.14 C ATOM 9910 CE1 HIS A 625 -19.464 -20.671 33.241 1.00 93.14 C ATOM 9911 NE2 HIS A 625 -19.135 -19.379 33.213 1.00 93.14 N ATOM 9912 H HIS A 625 -22.899 -18.815 37.966 1.00 0.00 H ATOM 9913 HA HIS A 625 -22.768 -18.555 35.132 1.00 0.00 H ATOM 9914 1HB HIS A 625 -20.847 -18.725 36.808 1.00 0.00 H ATOM 9915 2HB HIS A 625 -21.145 -20.456 36.867 1.00 0.00 H ATOM 9916 HD2 HIS A 625 -19.628 -17.741 34.630 1.00 0.00 H ATOM 9917 HE1 HIS A 625 -19.160 -21.397 32.487 1.00 0.00 H ATOM 9918 HE2 HIS A 625 -18.580 -18.926 32.501 1.00 0.00 H ATOM 9919 N PRO A 626 -23.521 -20.725 33.966 1.00 89.69 N ATOM 9920 CA PRO A 626 -24.212 -21.876 33.367 1.00 89.69 C ATOM 9921 C PRO A 626 -23.560 -23.230 33.669 1.00 89.69 C ATOM 9922 O PRO A 626 -24.250 -24.243 33.753 1.00 89.69 O ATOM 9923 CB PRO A 626 -24.208 -21.628 31.858 1.00 89.69 C ATOM 9924 CG PRO A 626 -24.067 -20.120 31.750 1.00 89.69 C ATOM 9925 CD PRO A 626 -23.235 -19.719 32.958 1.00 89.69 C ATOM 9926 HA PRO A 626 -25.248 -21.907 33.734 1.00 0.00 H ATOM 9927 1HB PRO A 626 -23.378 -22.176 31.389 1.00 0.00 H ATOM 9928 2HB PRO A 626 -25.138 -22.010 31.412 1.00 0.00 H ATOM 9929 1HG PRO A 626 -23.583 -19.851 30.799 1.00 0.00 H ATOM 9930 2HG PRO A 626 -25.059 -19.645 31.747 1.00 0.00 H ATOM 9931 1HD PRO A 626 -22.168 -19.729 32.689 1.00 0.00 H ATOM 9932 2HD PRO A 626 -23.540 -18.718 33.298 1.00 0.00 H ATOM 9933 N LEU A 627 -22.231 -23.257 33.831 1.00 88.45 N ATOM 9934 CA LEU A 627 -21.499 -24.470 34.206 1.00 88.45 C ATOM 9935 C LEU A 627 -21.672 -24.822 35.691 1.00 88.45 C ATOM 9936 O LEU A 627 -21.223 -24.045 36.540 1.00 88.45 O ATOM 9937 CB LEU A 627 -20.003 -24.379 33.865 1.00 88.45 C ATOM 9938 CG LEU A 627 -19.662 -25.110 32.560 1.00 88.45 C ATOM 9939 CD1 LEU A 627 -18.984 -24.168 31.588 1.00 88.45 C ATOM 9940 CD2 LEU A 627 -18.733 -26.294 32.828 1.00 88.45 C ATOM 9941 H LEU A 627 -21.719 -22.398 33.686 1.00 0.00 H ATOM 9942 HA LEU A 627 -21.915 -25.310 33.651 1.00 0.00 H ATOM 9943 1HB LEU A 627 -19.730 -23.329 33.776 1.00 0.00 H ATOM 9944 2HB LEU A 627 -19.432 -24.813 34.686 1.00 0.00 H ATOM 9945 HG LEU A 627 -20.579 -25.480 32.100 1.00 0.00 H ATOM 9946 1HD1 LEU A 627 -18.749 -24.702 30.667 1.00 0.00 H ATOM 9947 2HD1 LEU A 627 -19.651 -23.335 31.363 1.00 0.00 H ATOM 9948 3HD1 LEU A 627 -18.064 -23.788 32.031 1.00 0.00 H ATOM 9949 1HD2 LEU A 627 -18.505 -26.798 31.888 1.00 0.00 H ATOM 9950 2HD2 LEU A 627 -17.808 -25.936 33.281 1.00 0.00 H ATOM 9951 3HD2 LEU A 627 -19.222 -26.994 33.506 1.00 0.00 H ATOM 9952 N PRO A 628 -22.172 -26.030 36.016 1.00 88.87 N ATOM 9953 CA PRO A 628 -22.404 -26.425 37.402 1.00 88.87 C ATOM 9954 C PRO A 628 -21.130 -26.482 38.251 1.00 88.87 C ATOM 9955 O PRO A 628 -21.135 -26.001 39.379 1.00 88.87 O ATOM 9956 CB PRO A 628 -23.097 -27.783 37.342 1.00 88.87 C ATOM 9957 CG PRO A 628 -23.660 -27.887 35.930 1.00 88.87 C ATOM 9958 CD PRO A 628 -22.706 -27.038 35.105 1.00 88.87 C ATOM 9959 HA PRO A 628 -23.070 -25.692 37.881 1.00 0.00 H ATOM 9960 1HB PRO A 628 -22.376 -28.584 37.563 1.00 0.00 H ATOM 9961 2HB PRO A 628 -23.883 -27.838 38.109 1.00 0.00 H ATOM 9962 1HG PRO A 628 -23.689 -28.939 35.609 1.00 0.00 H ATOM 9963 2HG PRO A 628 -24.696 -27.519 35.906 1.00 0.00 H ATOM 9964 1HD PRO A 628 -21.894 -27.670 34.717 1.00 0.00 H ATOM 9965 2HD PRO A 628 -23.257 -26.564 34.279 1.00 0.00 H ATOM 9966 N ARG A 629 -20.006 -26.953 37.688 1.00 88.67 N ATOM 9967 CA ARG A 629 -18.695 -26.953 38.371 1.00 88.67 C ATOM 9968 C ARG A 629 -18.219 -25.556 38.771 1.00 88.67 C ATOM 9969 O ARG A 629 -17.666 -25.392 39.852 1.00 88.67 O ATOM 9970 CB ARG A 629 -17.619 -27.616 37.495 1.00 88.67 C ATOM 9971 CG ARG A 629 -17.447 -29.104 37.818 1.00 88.67 C ATOM 9972 CD ARG A 629 -16.296 -29.668 36.977 1.00 88.67 C ATOM 9973 NE ARG A 629 -15.985 -31.059 37.345 1.00 88.67 N ATOM 9974 CZ ARG A 629 -15.138 -31.856 36.718 1.00 88.67 C ATOM 9975 NH1 ARG A 629 -14.516 -31.495 35.626 1.00 88.67 N ATOM 9976 NH2 ARG A 629 -14.895 -33.047 37.189 1.00 88.67 N ATOM 9977 H ARG A 629 -20.072 -27.323 36.751 1.00 0.00 H ATOM 9978 HA ARG A 629 -18.787 -27.524 39.296 1.00 0.00 H ATOM 9979 1HB ARG A 629 -17.888 -27.509 36.445 1.00 0.00 H ATOM 9980 2HB ARG A 629 -16.666 -27.108 37.642 1.00 0.00 H ATOM 9981 1HG ARG A 629 -17.220 -29.222 38.878 1.00 0.00 H ATOM 9982 2HG ARG A 629 -18.369 -29.637 37.583 1.00 0.00 H ATOM 9983 1HD ARG A 629 -16.571 -29.645 35.923 1.00 0.00 H ATOM 9984 2HD ARG A 629 -15.403 -29.064 37.132 1.00 0.00 H ATOM 9985 HE ARG A 629 -16.457 -31.449 38.150 1.00 0.00 H ATOM 9986 1HH1 ARG A 629 -14.676 -30.578 35.233 1.00 0.00 H ATOM 9987 2HH1 ARG A 629 -13.876 -32.133 35.175 1.00 0.00 H ATOM 9988 1HH2 ARG A 629 -15.354 -33.360 38.033 1.00 0.00 H ATOM 9989 2HH2 ARG A 629 -14.248 -33.656 36.711 1.00 0.00 H ATOM 9990 N VAL A 630 -18.441 -24.550 37.918 1.00 91.74 N ATOM 9991 CA VAL A 630 -18.065 -23.161 38.232 1.00 91.74 C ATOM 9992 C VAL A 630 -18.913 -22.650 39.389 1.00 91.74 C ATOM 9993 O VAL A 630 -18.361 -22.069 40.323 1.00 91.74 O ATOM 9994 CB VAL A 630 -18.186 -22.226 37.013 1.00 91.74 C ATOM 9995 CG1 VAL A 630 -17.856 -20.767 37.358 1.00 91.74 C ATOM 9996 CG2 VAL A 630 -17.243 -22.665 35.888 1.00 91.74 C ATOM 9997 H VAL A 630 -18.880 -24.752 37.031 1.00 0.00 H ATOM 9998 HA VAL A 630 -17.023 -23.149 38.555 1.00 0.00 H ATOM 9999 HB VAL A 630 -19.212 -22.254 36.646 1.00 0.00 H ATOM 10000 1HG1 VAL A 630 -17.957 -20.150 36.465 1.00 0.00 H ATOM 10001 2HG1 VAL A 630 -18.544 -20.410 38.124 1.00 0.00 H ATOM 10002 3HG1 VAL A 630 -16.833 -20.703 37.729 1.00 0.00 H ATOM 10003 1HG2 VAL A 630 -17.349 -21.989 35.040 1.00 0.00 H ATOM 10004 2HG2 VAL A 630 -16.213 -22.640 36.246 1.00 0.00 H ATOM 10005 3HG2 VAL A 630 -17.495 -23.679 35.577 1.00 0.00 H ATOM 10006 N LYS A 631 -20.227 -22.925 39.386 1.00 92.89 N ATOM 10007 CA LYS A 631 -21.074 -22.613 40.545 1.00 92.89 C ATOM 10008 C LYS A 631 -20.560 -23.327 41.792 1.00 92.89 C ATOM 10009 O LYS A 631 -20.339 -22.658 42.792 1.00 92.89 O ATOM 10010 CB LYS A 631 -22.543 -22.995 40.342 1.00 92.89 C ATOM 10011 CG LYS A 631 -23.275 -22.285 39.203 1.00 92.89 C ATOM 10012 CD LYS A 631 -24.759 -22.675 39.304 1.00 92.89 C ATOM 10013 CE LYS A 631 -25.489 -22.531 37.974 1.00 92.89 C ATOM 10014 NZ LYS A 631 -26.798 -23.226 38.009 1.00 92.89 N ATOM 10015 H LYS A 631 -20.645 -23.355 38.573 1.00 0.00 H ATOM 10016 HA LYS A 631 -21.040 -21.537 40.718 1.00 0.00 H ATOM 10017 1HB LYS A 631 -22.617 -24.065 40.147 1.00 0.00 H ATOM 10018 2HB LYS A 631 -23.102 -22.789 41.255 1.00 0.00 H ATOM 10019 1HG LYS A 631 -23.145 -21.207 39.303 1.00 0.00 H ATOM 10020 2HG LYS A 631 -22.852 -22.597 38.249 1.00 0.00 H ATOM 10021 1HD LYS A 631 -24.841 -23.712 39.633 1.00 0.00 H ATOM 10022 2HD LYS A 631 -25.253 -22.039 40.038 1.00 0.00 H ATOM 10023 1HE LYS A 631 -25.647 -21.475 37.759 1.00 0.00 H ATOM 10024 2HE LYS A 631 -24.879 -22.954 37.176 1.00 0.00 H ATOM 10025 1HZ LYS A 631 -27.262 -23.117 37.118 1.00 0.00 H ATOM 10026 2HZ LYS A 631 -26.653 -24.209 38.195 1.00 0.00 H ATOM 10027 3HZ LYS A 631 -27.372 -22.827 38.738 1.00 0.00 H ATOM 10028 N ALA A 632 -20.346 -24.644 41.738 1.00 92.63 N ATOM 10029 CA ALA A 632 -19.917 -25.449 42.884 1.00 92.63 C ATOM 10030 C ALA A 632 -18.685 -24.843 43.568 1.00 92.63 C ATOM 10031 O ALA A 632 -18.759 -24.523 44.755 1.00 92.63 O ATOM 10032 CB ALA A 632 -19.695 -26.898 42.435 1.00 92.63 C ATOM 10033 H ALA A 632 -20.493 -25.096 40.847 1.00 0.00 H ATOM 10034 HA ALA A 632 -20.708 -25.420 43.633 1.00 0.00 H ATOM 10035 1HB ALA A 632 -19.376 -27.498 43.287 1.00 0.00 H ATOM 10036 2HB ALA A 632 -20.625 -27.302 42.035 1.00 0.00 H ATOM 10037 3HB ALA A 632 -18.927 -26.926 41.664 1.00 0.00 H ATOM 10038 N GLU A 633 -17.633 -24.531 42.804 1.00 92.36 N ATOM 10039 CA GLU A 633 -16.424 -23.920 43.371 1.00 92.36 C ATOM 10040 C GLU A 633 -16.582 -22.467 43.782 1.00 92.36 C ATOM 10041 O GLU A 633 -15.960 -22.037 44.756 1.00 92.36 O ATOM 10042 CB GLU A 633 -15.218 -24.083 42.433 1.00 92.36 C ATOM 10043 CG GLU A 633 -14.707 -25.525 42.331 1.00 92.36 C ATOM 10044 CD GLU A 633 -14.365 -26.145 43.697 1.00 92.36 C ATOM 10045 OE1 GLU A 633 -13.161 -26.349 43.958 1.00 92.36 O ATOM 10046 OE2 GLU A 633 -15.300 -26.394 44.488 1.00 92.36 O ATOM 10047 H GLU A 633 -17.670 -24.720 41.813 1.00 0.00 H ATOM 10048 HA GLU A 633 -16.192 -24.420 44.312 1.00 0.00 H ATOM 10049 1HB GLU A 633 -15.487 -23.745 41.432 1.00 0.00 H ATOM 10050 2HB GLU A 633 -14.398 -23.454 42.782 1.00 0.00 H ATOM 10051 1HG GLU A 633 -15.470 -26.137 41.851 1.00 0.00 H ATOM 10052 2HG GLU A 633 -13.819 -25.541 41.701 1.00 0.00 H ATOM 10053 N THR A 634 -17.446 -21.709 43.111 1.00 95.12 N ATOM 10054 CA THR A 634 -17.765 -20.343 43.535 1.00 95.12 C ATOM 10055 C THR A 634 -18.457 -20.360 44.898 1.00 95.12 C ATOM 10056 O THR A 634 -18.005 -19.698 45.833 1.00 95.12 O ATOM 10057 CB THR A 634 -18.632 -19.624 42.495 1.00 95.12 C ATOM 10058 OG1 THR A 634 -17.971 -19.612 41.254 1.00 95.12 O ATOM 10059 CG2 THR A 634 -18.855 -18.165 42.876 1.00 95.12 C ATOM 10060 H THR A 634 -17.894 -22.086 42.288 1.00 0.00 H ATOM 10061 HA THR A 634 -16.833 -19.788 43.644 1.00 0.00 H ATOM 10062 HB THR A 634 -19.600 -20.120 42.423 1.00 0.00 H ATOM 10063 HG1 THR A 634 -17.125 -20.058 41.339 1.00 0.00 H ATOM 10064 1HG2 THR A 634 -19.473 -17.682 42.120 1.00 0.00 H ATOM 10065 2HG2 THR A 634 -19.357 -18.114 43.842 1.00 0.00 H ATOM 10066 3HG2 THR A 634 -17.895 -17.655 42.939 1.00 0.00 H ATOM 10067 N TYR A 635 -19.512 -21.168 45.052 1.00 95.99 N ATOM 10068 CA TYR A 635 -20.222 -21.336 46.319 1.00 95.99 C ATOM 10069 C TYR A 635 -19.311 -21.926 47.402 1.00 95.99 C ATOM 10070 O TYR A 635 -19.370 -21.481 48.549 1.00 95.99 O ATOM 10071 CB TYR A 635 -21.469 -22.213 46.121 1.00 95.99 C ATOM 10072 CG TYR A 635 -22.696 -21.471 45.621 1.00 95.99 C ATOM 10073 CD1 TYR A 635 -23.600 -20.906 46.541 1.00 95.99 C ATOM 10074 CD2 TYR A 635 -22.966 -21.373 44.245 1.00 95.99 C ATOM 10075 CE1 TYR A 635 -24.759 -20.249 46.080 1.00 95.99 C ATOM 10076 CE2 TYR A 635 -24.119 -20.723 43.781 1.00 95.99 C ATOM 10077 CZ TYR A 635 -25.014 -20.147 44.695 1.00 95.99 C ATOM 10078 OH TYR A 635 -26.112 -19.500 44.227 1.00 95.99 O ATOM 10079 H TYR A 635 -19.824 -21.683 44.241 1.00 0.00 H ATOM 10080 HA TYR A 635 -20.538 -20.354 46.672 1.00 0.00 H ATOM 10081 1HB TYR A 635 -21.247 -23.006 45.405 1.00 0.00 H ATOM 10082 2HB TYR A 635 -21.732 -22.689 47.065 1.00 0.00 H ATOM 10083 HD1 TYR A 635 -23.404 -20.976 47.611 1.00 0.00 H ATOM 10084 HD2 TYR A 635 -22.275 -21.806 43.522 1.00 0.00 H ATOM 10085 HE1 TYR A 635 -25.458 -19.812 46.793 1.00 0.00 H ATOM 10086 HE2 TYR A 635 -24.320 -20.666 42.711 1.00 0.00 H ATOM 10087 HH TYR A 635 -26.117 -19.533 43.267 1.00 0.00 H ATOM 10088 N HIS A 636 -18.439 -22.877 47.060 1.00 94.77 N ATOM 10089 CA HIS A 636 -17.470 -23.437 47.997 1.00 94.77 C ATOM 10090 C HIS A 636 -16.461 -22.381 48.479 1.00 94.77 C ATOM 10091 O HIS A 636 -16.279 -22.217 49.686 1.00 94.77 O ATOM 10092 CB HIS A 636 -16.771 -24.646 47.364 1.00 94.77 C ATOM 10093 CG HIS A 636 -15.931 -25.386 48.367 1.00 94.77 C ATOM 10094 ND1 HIS A 636 -16.409 -26.174 49.386 1.00 94.77 N ATOM 10095 CD2 HIS A 636 -14.566 -25.381 48.462 1.00 94.77 C ATOM 10096 CE1 HIS A 636 -15.356 -26.620 50.090 1.00 94.77 C ATOM 10097 NE2 HIS A 636 -14.211 -26.151 49.577 1.00 94.77 N ATOM 10098 H HIS A 636 -18.458 -23.218 46.109 1.00 0.00 H ATOM 10099 HA HIS A 636 -17.985 -23.769 48.898 1.00 0.00 H ATOM 10100 1HB HIS A 636 -17.519 -25.323 46.949 1.00 0.00 H ATOM 10101 2HB HIS A 636 -16.140 -24.312 46.541 1.00 0.00 H ATOM 10102 HD2 HIS A 636 -13.883 -24.846 47.801 1.00 0.00 H ATOM 10103 HE1 HIS A 636 -15.402 -27.274 50.961 1.00 0.00 H ATOM 10104 HE2 HIS A 636 -13.285 -26.330 49.938 1.00 0.00 H ATOM 10105 N CYS A 637 -15.876 -21.587 47.574 1.00 94.36 N ATOM 10106 CA CYS A 637 -14.976 -20.487 47.939 1.00 94.36 C ATOM 10107 C CYS A 637 -15.677 -19.435 48.808 1.00 94.36 C ATOM 10108 O CYS A 637 -15.118 -18.994 49.815 1.00 94.36 O ATOM 10109 CB CYS A 637 -14.401 -19.832 46.674 1.00 94.36 C ATOM 10110 SG CYS A 637 -13.087 -20.868 45.980 1.00 94.36 S ATOM 10111 H CYS A 637 -16.069 -21.761 46.598 1.00 0.00 H ATOM 10112 HA CYS A 637 -14.154 -20.894 48.529 1.00 0.00 H ATOM 10113 1HB CYS A 637 -15.197 -19.695 45.942 1.00 0.00 H ATOM 10114 2HB CYS A 637 -14.010 -18.845 46.921 1.00 0.00 H ATOM 10115 HG CYS A 637 -12.810 -20.071 44.953 1.00 0.00 H ATOM 10116 N CYS A 638 -16.915 -19.057 48.472 1.00 95.04 N ATOM 10117 CA CYS A 638 -17.712 -18.155 49.302 1.00 95.04 C ATOM 10118 C CYS A 638 -17.965 -18.738 50.701 1.00 95.04 C ATOM 10119 O CYS A 638 -17.875 -18.007 51.691 1.00 95.04 O ATOM 10120 CB CYS A 638 -19.041 -17.848 48.598 1.00 95.04 C ATOM 10121 SG CYS A 638 -18.771 -16.796 47.145 1.00 95.04 S ATOM 10122 H CYS A 638 -17.309 -19.411 47.612 1.00 0.00 H ATOM 10123 HA CYS A 638 -17.157 -17.227 49.436 1.00 0.00 H ATOM 10124 1HB CYS A 638 -19.516 -18.781 48.295 1.00 0.00 H ATOM 10125 2HB CYS A 638 -19.715 -17.349 49.294 1.00 0.00 H ATOM 10126 HG CYS A 638 -20.049 -16.723 46.787 1.00 0.00 H ATOM 10127 N LEU A 639 -18.250 -20.040 50.807 1.00 94.69 N ATOM 10128 CA LEU A 639 -18.435 -20.725 52.085 1.00 94.69 C ATOM 10129 C LEU A 639 -17.157 -20.717 52.925 1.00 94.69 C ATOM 10130 O LEU A 639 -17.236 -20.418 54.114 1.00 94.69 O ATOM 10131 CB LEU A 639 -18.935 -22.161 51.844 1.00 94.69 C ATOM 10132 CG LEU A 639 -19.067 -22.993 53.134 1.00 94.69 C ATOM 10133 CD1 LEU A 639 -20.117 -22.428 54.094 1.00 94.69 C ATOM 10134 CD2 LEU A 639 -19.445 -24.432 52.790 1.00 94.69 C ATOM 10135 H LEU A 639 -18.339 -20.566 49.949 1.00 0.00 H ATOM 10136 HA LEU A 639 -19.183 -20.183 52.662 1.00 0.00 H ATOM 10137 1HB LEU A 639 -19.907 -22.113 51.357 1.00 0.00 H ATOM 10138 2HB LEU A 639 -18.239 -22.663 51.172 1.00 0.00 H ATOM 10139 HG LEU A 639 -18.116 -22.990 53.668 1.00 0.00 H ATOM 10140 1HD1 LEU A 639 -20.168 -23.053 54.986 1.00 0.00 H ATOM 10141 2HD1 LEU A 639 -19.841 -21.413 54.379 1.00 0.00 H ATOM 10142 3HD1 LEU A 639 -21.090 -22.416 53.603 1.00 0.00 H ATOM 10143 1HD2 LEU A 639 -19.536 -25.014 53.708 1.00 0.00 H ATOM 10144 2HD2 LEU A 639 -20.397 -24.441 52.259 1.00 0.00 H ATOM 10145 3HD2 LEU A 639 -18.673 -24.870 52.158 1.00 0.00 H ATOM 10146 N GLU A 640 -16.001 -21.016 52.337 1.00 92.93 N ATOM 10147 CA GLU A 640 -14.728 -21.031 53.065 1.00 92.93 C ATOM 10148 C GLU A 640 -14.362 -19.639 53.593 1.00 92.93 C ATOM 10149 O GLU A 640 -14.068 -19.505 54.779 1.00 92.93 O ATOM 10150 CB GLU A 640 -13.617 -21.641 52.193 1.00 92.93 C ATOM 10151 CG GLU A 640 -13.756 -23.172 52.063 1.00 92.93 C ATOM 10152 CD GLU A 640 -13.738 -23.885 53.431 1.00 92.93 C ATOM 10153 OE1 GLU A 640 -14.722 -24.603 53.775 1.00 92.93 O ATOM 10154 OE2 GLU A 640 -12.788 -23.639 54.203 1.00 92.93 O ATOM 10155 H GLU A 640 -16.007 -21.240 51.352 1.00 0.00 H ATOM 10156 HA GLU A 640 -14.847 -21.645 53.958 1.00 0.00 H ATOM 10157 1HB GLU A 640 -13.648 -21.195 51.199 1.00 0.00 H ATOM 10158 2HB GLU A 640 -12.645 -21.407 52.626 1.00 0.00 H ATOM 10159 1HG GLU A 640 -14.693 -23.400 51.556 1.00 0.00 H ATOM 10160 2HG GLU A 640 -12.941 -23.549 51.447 1.00 0.00 H ATOM 10161 N ILE A 641 -14.527 -18.578 52.790 1.00 91.37 N ATOM 10162 CA ILE A 641 -14.354 -17.195 53.273 1.00 91.37 C ATOM 10163 C ILE A 641 -15.353 -16.877 54.398 1.00 91.37 C ATOM 10164 O ILE A 641 -15.002 -16.231 55.387 1.00 91.37 O ATOM 10165 CB ILE A 641 -14.475 -16.187 52.106 1.00 91.37 C ATOM 10166 CG1 ILE A 641 -13.309 -16.396 51.114 1.00 91.37 C ATOM 10167 CG2 ILE A 641 -14.477 -14.730 52.618 1.00 91.37 C ATOM 10168 CD1 ILE A 641 -13.420 -15.546 49.847 1.00 91.37 C ATOM 10169 H ILE A 641 -14.778 -18.734 51.824 1.00 0.00 H ATOM 10170 HA ILE A 641 -13.359 -17.103 53.708 1.00 0.00 H ATOM 10171 HB ILE A 641 -15.405 -16.365 51.567 1.00 0.00 H ATOM 10172 1HG1 ILE A 641 -12.366 -16.157 51.605 1.00 0.00 H ATOM 10173 2HG1 ILE A 641 -13.266 -17.445 50.819 1.00 0.00 H ATOM 10174 1HG2 ILE A 641 -14.563 -14.048 51.773 1.00 0.00 H ATOM 10175 2HG2 ILE A 641 -15.321 -14.582 53.290 1.00 0.00 H ATOM 10176 3HG2 ILE A 641 -13.548 -14.531 53.152 1.00 0.00 H ATOM 10177 1HD1 ILE A 641 -12.567 -15.747 49.198 1.00 0.00 H ATOM 10178 2HD1 ILE A 641 -14.342 -15.795 49.321 1.00 0.00 H ATOM 10179 3HD1 ILE A 641 -13.430 -14.491 50.117 1.00 0.00 H ATOM 10180 N THR A 642 -16.600 -17.347 54.284 1.00 91.65 N ATOM 10181 CA THR A 642 -17.633 -17.134 55.311 1.00 91.65 C ATOM 10182 C THR A 642 -17.279 -17.843 56.618 1.00 91.65 C ATOM 10183 O THR A 642 -17.394 -17.238 57.684 1.00 91.65 O ATOM 10184 CB THR A 642 -19.021 -17.581 54.827 1.00 91.65 C ATOM 10185 OG1 THR A 642 -19.356 -16.930 53.628 1.00 91.65 O ATOM 10186 CG2 THR A 642 -20.130 -17.204 55.809 1.00 91.65 C ATOM 10187 H THR A 642 -16.834 -17.870 53.452 1.00 0.00 H ATOM 10188 HA THR A 642 -17.682 -16.068 55.536 1.00 0.00 H ATOM 10189 HB THR A 642 -19.031 -18.663 54.701 1.00 0.00 H ATOM 10190 HG1 THR A 642 -18.640 -16.344 53.372 1.00 0.00 H ATOM 10191 1HG2 THR A 642 -21.090 -17.542 55.421 1.00 0.00 H ATOM 10192 2HG2 THR A 642 -19.940 -17.678 56.772 1.00 0.00 H ATOM 10193 3HG2 THR A 642 -20.151 -16.122 55.936 1.00 0.00 H ATOM 10194 N LYS A 643 -16.803 -19.093 56.558 1.00 90.12 N ATOM 10195 CA LYS A 643 -16.323 -19.848 57.724 1.00 90.12 C ATOM 10196 C LYS A 643 -15.096 -19.201 58.349 1.00 90.12 C ATOM 10197 O LYS A 643 -15.031 -19.113 59.567 1.00 90.12 O ATOM 10198 CB LYS A 643 -15.933 -21.269 57.321 1.00 90.12 C ATOM 10199 CG LYS A 643 -17.117 -22.204 57.064 1.00 90.12 C ATOM 10200 CD LYS A 643 -16.511 -23.555 56.685 1.00 90.12 C ATOM 10201 CE LYS A 643 -17.524 -24.577 56.188 1.00 90.12 C ATOM 10202 NZ LYS A 643 -16.780 -25.612 55.427 1.00 90.12 N ATOM 10203 H LYS A 643 -16.780 -19.528 55.647 1.00 0.00 H ATOM 10204 HA LYS A 643 -17.129 -19.903 58.456 1.00 0.00 H ATOM 10205 1HB LYS A 643 -15.330 -21.237 56.413 1.00 0.00 H ATOM 10206 2HB LYS A 643 -15.321 -21.715 58.105 1.00 0.00 H ATOM 10207 1HG LYS A 643 -17.727 -22.275 57.965 1.00 0.00 H ATOM 10208 2HG LYS A 643 -17.732 -21.799 56.261 1.00 0.00 H ATOM 10209 1HD LYS A 643 -15.772 -23.414 55.895 1.00 0.00 H ATOM 10210 2HD LYS A 643 -16.011 -23.986 57.553 1.00 0.00 H ATOM 10211 1HE LYS A 643 -18.045 -25.016 57.038 1.00 0.00 H ATOM 10212 2HE LYS A 643 -18.260 -24.081 55.555 1.00 0.00 H ATOM 10213 1HZ LYS A 643 -17.427 -26.307 55.082 1.00 0.00 H ATOM 10214 2HZ LYS A 643 -16.303 -25.180 54.648 1.00 0.00 H ATOM 10215 3HZ LYS A 643 -16.103 -26.054 56.032 1.00 0.00 H ATOM 10216 N GLU A 644 -14.151 -18.733 57.542 1.00 86.26 N ATOM 10217 CA GLU A 644 -12.941 -18.077 58.037 1.00 86.26 C ATOM 10218 C GLU A 644 -13.276 -16.763 58.760 1.00 86.26 C ATOM 10219 O GLU A 644 -12.674 -16.443 59.783 1.00 86.26 O ATOM 10220 CB GLU A 644 -11.984 -17.844 56.858 1.00 86.26 C ATOM 10221 CG GLU A 644 -10.569 -17.492 57.339 1.00 86.26 C ATOM 10222 CD GLU A 644 -9.597 -17.158 56.196 1.00 86.26 C ATOM 10223 OE1 GLU A 644 -8.381 -17.096 56.489 1.00 86.26 O ATOM 10224 OE2 GLU A 644 -10.060 -16.877 55.067 1.00 86.26 O ATOM 10225 H GLU A 644 -14.281 -18.839 56.546 1.00 0.00 H ATOM 10226 HA GLU A 644 -12.465 -18.734 58.766 1.00 0.00 H ATOM 10227 1HB GLU A 644 -11.942 -18.741 56.240 1.00 0.00 H ATOM 10228 2HB GLU A 644 -12.365 -17.035 56.235 1.00 0.00 H ATOM 10229 1HG GLU A 644 -10.627 -16.632 58.006 1.00 0.00 H ATOM 10230 2HG GLU A 644 -10.170 -18.332 57.907 1.00 0.00 H ATOM 10231 N CYS A 645 -14.285 -16.025 58.285 1.00 86.34 N ATOM 10232 CA CYS A 645 -14.723 -14.775 58.908 1.00 86.34 C ATOM 10233 C CYS A 645 -15.649 -14.988 60.124 1.00 86.34 C ATOM 10234 O CYS A 645 -15.522 -14.264 61.112 1.00 86.34 O ATOM 10235 CB CYS A 645 -15.394 -13.897 57.844 1.00 86.34 C ATOM 10236 SG CYS A 645 -14.215 -13.420 56.542 1.00 86.34 S ATOM 10237 H CYS A 645 -14.760 -16.355 57.457 1.00 0.00 H ATOM 10238 HA CYS A 645 -13.847 -14.260 59.303 1.00 0.00 H ATOM 10239 1HB CYS A 645 -16.229 -14.439 57.399 1.00 0.00 H ATOM 10240 2HB CYS A 645 -15.799 -13.001 58.314 1.00 0.00 H ATOM 10241 HG CYS A 645 -15.079 -12.707 55.827 1.00 0.00 H ATOM 10242 N LEU A 646 -16.572 -15.960 60.079 1.00 85.75 N ATOM 10243 CA LEU A 646 -17.643 -16.174 61.076 1.00 85.75 C ATOM 10244 C LEU A 646 -17.505 -17.474 61.886 1.00 85.75 C ATOM 10245 O LEU A 646 -18.434 -17.877 62.587 1.00 85.75 O ATOM 10246 CB LEU A 646 -19.021 -16.135 60.390 1.00 85.75 C ATOM 10247 CG LEU A 646 -19.345 -14.859 59.605 1.00 85.75 C ATOM 10248 CD1 LEU A 646 -20.701 -15.058 58.934 1.00 85.75 C ATOM 10249 CD2 LEU A 646 -19.414 -13.620 60.504 1.00 85.75 C ATOM 10250 H LEU A 646 -16.506 -16.583 59.287 1.00 0.00 H ATOM 10251 HA LEU A 646 -17.595 -15.373 61.813 1.00 0.00 H ATOM 10252 1HB LEU A 646 -19.088 -16.972 59.697 1.00 0.00 H ATOM 10253 2HB LEU A 646 -19.792 -16.257 61.151 1.00 0.00 H ATOM 10254 HG LEU A 646 -18.573 -14.687 58.855 1.00 0.00 H ATOM 10255 1HD1 LEU A 646 -20.960 -14.165 58.366 1.00 0.00 H ATOM 10256 2HD1 LEU A 646 -20.652 -15.914 58.260 1.00 0.00 H ATOM 10257 3HD1 LEU A 646 -21.460 -15.237 59.694 1.00 0.00 H ATOM 10258 1HD2 LEU A 646 -19.646 -12.743 59.898 1.00 0.00 H ATOM 10259 2HD2 LEU A 646 -20.192 -13.758 61.255 1.00 0.00 H ATOM 10260 3HD2 LEU A 646 -18.454 -13.476 60.999 1.00 0.00 H ATOM 10261 N GLY A 647 -16.375 -18.162 61.781 1.00 79.68 N ATOM 10262 CA GLY A 647 -16.121 -19.407 62.491 1.00 79.68 C ATOM 10263 C GLY A 647 -16.062 -19.216 64.005 1.00 79.68 C ATOM 10264 O GLY A 647 -15.643 -18.177 64.515 1.00 79.68 O ATOM 10265 H GLY A 647 -15.661 -17.789 61.171 1.00 0.00 H ATOM 10266 1HA GLY A 647 -16.904 -20.127 62.254 1.00 0.00 H ATOM 10267 2HA GLY A 647 -15.179 -19.834 62.150 1.00 0.00 H ATOM 10268 N VAL A 648 -16.425 -20.267 64.743 1.00 76.11 N ATOM 10269 CA VAL A 648 -16.514 -20.272 66.219 1.00 76.11 C ATOM 10270 C VAL A 648 -15.183 -19.902 66.902 1.00 76.11 C ATOM 10271 O VAL A 648 -15.151 -19.472 68.049 1.00 76.11 O ATOM 10272 CB VAL A 648 -16.999 -21.649 66.735 1.00 76.11 C ATOM 10273 CG1 VAL A 648 -17.666 -21.518 68.110 1.00 76.11 C ATOM 10274 CG2 VAL A 648 -18.013 -22.336 65.804 1.00 76.11 C ATOM 10275 H VAL A 648 -16.651 -21.109 64.234 1.00 0.00 H ATOM 10276 HA VAL A 648 -17.236 -19.514 66.525 1.00 0.00 H ATOM 10277 HB VAL A 648 -16.140 -22.313 66.834 1.00 0.00 H ATOM 10278 1HG1 VAL A 648 -17.997 -22.500 68.449 1.00 0.00 H ATOM 10279 2HG1 VAL A 648 -16.951 -21.110 68.824 1.00 0.00 H ATOM 10280 3HG1 VAL A 648 -18.526 -20.852 68.035 1.00 0.00 H ATOM 10281 1HG2 VAL A 648 -18.306 -23.295 66.230 1.00 0.00 H ATOM 10282 2HG2 VAL A 648 -18.893 -21.703 65.694 1.00 0.00 H ATOM 10283 3HG2 VAL A 648 -17.558 -22.498 64.826 1.00 0.00 H ATOM 10284 N HIS A 649 -14.060 -20.025 66.199 1.00 75.91 N ATOM 10285 CA HIS A 649 -12.736 -19.625 66.681 1.00 75.91 C ATOM 10286 C HIS A 649 -12.563 -18.096 66.799 1.00 75.91 C ATOM 10287 O HIS A 649 -11.745 -17.646 67.601 1.00 75.91 O ATOM 10288 CB HIS A 649 -11.654 -20.283 65.802 1.00 75.91 C ATOM 10289 CG HIS A 649 -12.092 -20.626 64.396 1.00 75.91 C ATOM 10290 ND1 HIS A 649 -12.787 -21.761 64.025 1.00 75.91 N ATOM 10291 CD2 HIS A 649 -11.924 -19.868 63.268 1.00 75.91 C ATOM 10292 CE1 HIS A 649 -13.020 -21.694 62.705 1.00 75.91 C ATOM 10293 NE2 HIS A 649 -12.524 -20.556 62.210 1.00 75.91 N ATOM 10294 H HIS A 649 -14.148 -20.423 65.275 1.00 0.00 H ATOM 10295 HA HIS A 649 -12.605 -19.963 67.709 1.00 0.00 H ATOM 10296 1HB HIS A 649 -10.794 -19.617 65.724 1.00 0.00 H ATOM 10297 2HB HIS A 649 -11.313 -21.205 66.273 1.00 0.00 H ATOM 10298 HD2 HIS A 649 -11.422 -18.902 63.210 1.00 0.00 H ATOM 10299 HE1 HIS A 649 -13.536 -22.447 62.110 1.00 0.00 H ATOM 10300 HE2 HIS A 649 -12.578 -20.257 61.247 1.00 0.00 H ATOM 10301 N ASN A 650 -13.364 -17.291 66.092 1.00 73.30 N ATOM 10302 CA ASN A 650 -13.263 -15.826 66.104 1.00 73.30 C ATOM 10303 C ASN A 650 -14.110 -15.148 67.198 1.00 73.30 C ATOM 10304 O ASN A 650 -14.004 -13.934 67.378 1.00 73.30 O ATOM 10305 CB ASN A 650 -13.587 -15.289 64.701 1.00 73.30 C ATOM 10306 CG ASN A 650 -12.582 -15.713 63.645 1.00 73.30 C ATOM 10307 OD1 ASN A 650 -11.457 -16.100 63.926 1.00 73.30 O ATOM 10308 ND2 ASN A 650 -12.986 -15.628 62.404 1.00 73.30 N ATOM 10309 H ASN A 650 -14.073 -17.731 65.523 1.00 0.00 H ATOM 10310 HA ASN A 650 -12.241 -15.552 66.368 1.00 0.00 H ATOM 10311 1HB ASN A 650 -14.574 -15.639 64.396 1.00 0.00 H ATOM 10312 2HB ASN A 650 -13.619 -14.200 64.727 1.00 0.00 H ATOM 10313 1HD2 ASN A 650 -12.373 -15.892 61.659 1.00 0.00 H ATOM 10314 2HD2 ASN A 650 -13.908 -15.299 62.200 1.00 0.00 H ATOM 10315 N VAL A 651 -14.890 -15.911 67.983 1.00 66.63 N ATOM 10316 CA VAL A 651 -15.787 -15.398 69.049 1.00 66.63 C ATOM 10317 C VAL A 651 -15.067 -14.473 70.032 1.00 66.63 C ATOM 10318 O VAL A 651 -15.647 -13.518 70.542 1.00 66.63 O ATOM 10319 CB VAL A 651 -16.425 -16.570 69.844 1.00 66.63 C ATOM 10320 CG1 VAL A 651 -17.321 -16.110 71.008 1.00 66.63 C ATOM 10321 CG2 VAL A 651 -17.234 -17.593 69.024 1.00 66.63 C ATOM 10322 H VAL A 651 -14.844 -16.906 67.815 1.00 0.00 H ATOM 10323 HA VAL A 651 -16.586 -14.822 68.581 1.00 0.00 H ATOM 10324 HB VAL A 651 -15.634 -17.134 70.339 1.00 0.00 H ATOM 10325 1HG1 VAL A 651 -17.732 -16.982 71.518 1.00 0.00 H ATOM 10326 2HG1 VAL A 651 -16.731 -15.524 71.712 1.00 0.00 H ATOM 10327 3HG1 VAL A 651 -18.137 -15.500 70.620 1.00 0.00 H ATOM 10328 1HG2 VAL A 651 -17.628 -18.362 69.688 1.00 0.00 H ATOM 10329 2HG2 VAL A 651 -18.060 -17.087 68.524 1.00 0.00 H ATOM 10330 3HG2 VAL A 651 -16.587 -18.055 68.278 1.00 0.00 H ATOM 10331 N THR A 652 -13.789 -14.739 70.295 1.00 66.17 N ATOM 10332 CA THR A 652 -12.993 -14.004 71.287 1.00 66.17 C ATOM 10333 C THR A 652 -12.393 -12.694 70.764 1.00 66.17 C ATOM 10334 O THR A 652 -11.876 -11.912 71.561 1.00 66.17 O ATOM 10335 CB THR A 652 -11.892 -14.903 71.868 1.00 66.17 C ATOM 10336 OG1 THR A 652 -11.087 -15.442 70.841 1.00 66.17 O ATOM 10337 CG2 THR A 652 -12.471 -16.071 72.669 1.00 66.17 C ATOM 10338 H THR A 652 -13.357 -15.490 69.776 1.00 0.00 H ATOM 10339 HA THR A 652 -13.652 -13.693 72.098 1.00 0.00 H ATOM 10340 HB THR A 652 -11.253 -14.316 72.527 1.00 0.00 H ATOM 10341 HG1 THR A 652 -11.403 -15.128 69.990 1.00 0.00 H ATOM 10342 1HG2 THR A 652 -11.658 -16.681 73.062 1.00 0.00 H ATOM 10343 2HG2 THR A 652 -13.068 -15.685 73.495 1.00 0.00 H ATOM 10344 3HG2 THR A 652 -13.100 -16.680 72.021 1.00 0.00 H ATOM 10345 N LYS A 653 -12.456 -12.421 69.452 1.00 59.79 N ATOM 10346 CA LYS A 653 -11.895 -11.215 68.822 1.00 59.79 C ATOM 10347 C LYS A 653 -12.782 -10.728 67.663 1.00 59.79 C ATOM 10348 O LYS A 653 -12.425 -10.939 66.503 1.00 59.79 O ATOM 10349 CB LYS A 653 -10.461 -11.494 68.327 1.00 59.79 C ATOM 10350 CG LYS A 653 -9.421 -11.651 69.443 1.00 59.79 C ATOM 10351 CD LYS A 653 -8.027 -11.791 68.820 1.00 59.79 C ATOM 10352 CE LYS A 653 -6.970 -11.949 69.914 1.00 59.79 C ATOM 10353 NZ LYS A 653 -5.623 -12.156 69.328 1.00 59.79 N ATOM 10354 H LYS A 653 -12.926 -13.104 68.875 1.00 0.00 H ATOM 10355 HA LYS A 653 -11.862 -10.419 69.567 1.00 0.00 H ATOM 10356 1HB LYS A 653 -10.452 -12.408 67.733 1.00 0.00 H ATOM 10357 2HB LYS A 653 -10.135 -10.680 67.680 1.00 0.00 H ATOM 10358 1HG LYS A 653 -9.452 -10.778 70.095 1.00 0.00 H ATOM 10359 2HG LYS A 653 -9.655 -12.534 70.037 1.00 0.00 H ATOM 10360 1HD LYS A 653 -8.007 -12.663 68.165 1.00 0.00 H ATOM 10361 2HD LYS A 653 -7.804 -10.906 68.225 1.00 0.00 H ATOM 10362 1HE LYS A 653 -6.957 -11.057 70.539 1.00 0.00 H ATOM 10363 2HE LYS A 653 -7.222 -12.802 70.543 1.00 0.00 H ATOM 10364 1HZ LYS A 653 -4.945 -12.258 70.070 1.00 0.00 H ATOM 10365 2HZ LYS A 653 -5.627 -12.991 68.759 1.00 0.00 H ATOM 10366 3HZ LYS A 653 -5.378 -11.361 68.756 1.00 0.00 H ATOM 10367 N PRO A 654 -13.897 -10.024 67.932 1.00 57.12 N ATOM 10368 CA PRO A 654 -14.677 -9.370 66.886 1.00 57.12 C ATOM 10369 C PRO A 654 -13.914 -8.131 66.384 1.00 57.12 C ATOM 10370 O PRO A 654 -14.170 -7.001 66.793 1.00 57.12 O ATOM 10371 CB PRO A 654 -16.032 -9.066 67.533 1.00 57.12 C ATOM 10372 CG PRO A 654 -15.680 -8.847 69.005 1.00 57.12 C ATOM 10373 CD PRO A 654 -14.481 -9.769 69.242 1.00 57.12 C ATOM 10374 HA PRO A 654 -14.808 -10.066 66.044 1.00 0.00 H ATOM 10375 1HB PRO A 654 -16.485 -8.183 67.059 1.00 0.00 H ATOM 10376 2HB PRO A 654 -16.723 -9.907 67.372 1.00 0.00 H ATOM 10377 1HG PRO A 654 -15.446 -7.788 69.186 1.00 0.00 H ATOM 10378 2HG PRO A 654 -16.541 -9.095 69.643 1.00 0.00 H ATOM 10379 1HD PRO A 654 -13.751 -9.263 69.891 1.00 0.00 H ATOM 10380 2HD PRO A 654 -14.825 -10.707 69.702 1.00 0.00 H ATOM 10381 N VAL A 655 -12.907 -8.341 65.534 1.00 62.54 N ATOM 10382 CA VAL A 655 -12.154 -7.259 64.888 1.00 62.54 C ATOM 10383 C VAL A 655 -12.889 -6.882 63.609 1.00 62.54 C ATOM 10384 O VAL A 655 -13.104 -7.743 62.756 1.00 62.54 O ATOM 10385 CB VAL A 655 -10.688 -7.642 64.591 1.00 62.54 C ATOM 10386 CG1 VAL A 655 -9.871 -6.383 64.271 1.00 62.54 C ATOM 10387 CG2 VAL A 655 -10.008 -8.340 65.775 1.00 62.54 C ATOM 10388 H VAL A 655 -12.660 -9.300 65.334 1.00 0.00 H ATOM 10389 HA VAL A 655 -12.138 -6.400 65.559 1.00 0.00 H ATOM 10390 HB VAL A 655 -10.665 -8.321 63.738 1.00 0.00 H ATOM 10391 1HG1 VAL A 655 -8.838 -6.663 64.062 1.00 0.00 H ATOM 10392 2HG1 VAL A 655 -10.295 -5.886 63.399 1.00 0.00 H ATOM 10393 3HG1 VAL A 655 -9.897 -5.706 65.124 1.00 0.00 H ATOM 10394 1HG2 VAL A 655 -8.980 -8.587 65.510 1.00 0.00 H ATOM 10395 2HG2 VAL A 655 -10.011 -7.676 66.639 1.00 0.00 H ATOM 10396 3HG2 VAL A 655 -10.550 -9.254 66.018 1.00 0.00 H ATOM 10397 N SER A 656 -13.255 -5.603 63.447 1.00 67.45 N ATOM 10398 CA SER A 656 -14.032 -5.143 62.281 1.00 67.45 C ATOM 10399 C SER A 656 -13.403 -5.552 60.942 1.00 67.45 C ATOM 10400 O SER A 656 -14.123 -5.854 59.995 1.00 67.45 O ATOM 10401 CB SER A 656 -14.235 -3.622 62.312 1.00 67.45 C ATOM 10402 OG SER A 656 -13.029 -2.934 62.048 1.00 67.45 O ATOM 10403 H SER A 656 -12.985 -4.934 64.154 1.00 0.00 H ATOM 10404 HA SER A 656 -15.013 -5.619 62.309 1.00 0.00 H ATOM 10405 1HB SER A 656 -14.983 -3.340 61.571 1.00 0.00 H ATOM 10406 2HB SER A 656 -14.614 -3.326 63.289 1.00 0.00 H ATOM 10407 HG SER A 656 -12.362 -3.611 61.911 1.00 0.00 H ATOM 10408 N SER A 657 -12.072 -5.652 60.873 1.00 74.23 N ATOM 10409 CA SER A 657 -11.338 -6.052 59.669 1.00 74.23 C ATOM 10410 C SER A 657 -11.595 -7.496 59.221 1.00 74.23 C ATOM 10411 O SER A 657 -11.590 -7.757 58.017 1.00 74.23 O ATOM 10412 CB SER A 657 -9.837 -5.843 59.889 1.00 74.23 C ATOM 10413 OG SER A 657 -9.375 -6.608 60.988 1.00 74.23 O ATOM 10414 H SER A 657 -11.557 -5.434 61.714 1.00 0.00 H ATOM 10415 HA SER A 657 -11.667 -5.425 58.839 1.00 0.00 H ATOM 10416 1HB SER A 657 -9.294 -6.129 58.989 1.00 0.00 H ATOM 10417 2HB SER A 657 -9.639 -4.787 60.068 1.00 0.00 H ATOM 10418 HG SER A 657 -10.142 -7.077 61.325 1.00 0.00 H ATOM 10419 N LEU A 658 -11.840 -8.430 60.148 1.00 78.86 N ATOM 10420 CA LEU A 658 -12.176 -9.823 59.823 1.00 78.86 C ATOM 10421 C LEU A 658 -13.600 -9.908 59.271 1.00 78.86 C ATOM 10422 O LEU A 658 -13.802 -10.426 58.173 1.00 78.86 O ATOM 10423 CB LEU A 658 -11.975 -10.715 61.067 1.00 78.86 C ATOM 10424 CG LEU A 658 -10.582 -11.371 61.105 1.00 78.86 C ATOM 10425 CD1 LEU A 658 -10.143 -11.639 62.544 1.00 78.86 C ATOM 10426 CD2 LEU A 658 -10.585 -12.698 60.344 1.00 78.86 C ATOM 10427 H LEU A 658 -11.788 -8.150 61.117 1.00 0.00 H ATOM 10428 HA LEU A 658 -11.509 -10.164 59.032 1.00 0.00 H ATOM 10429 1HB LEU A 658 -12.110 -10.104 61.958 1.00 0.00 H ATOM 10430 2HB LEU A 658 -12.740 -11.492 61.065 1.00 0.00 H ATOM 10431 HG LEU A 658 -9.853 -10.704 60.644 1.00 0.00 H ATOM 10432 1HD1 LEU A 658 -9.156 -12.102 62.543 1.00 0.00 H ATOM 10433 2HD1 LEU A 658 -10.101 -10.698 63.093 1.00 0.00 H ATOM 10434 3HD1 LEU A 658 -10.857 -12.308 63.023 1.00 0.00 H ATOM 10435 1HD2 LEU A 658 -9.590 -13.143 60.384 1.00 0.00 H ATOM 10436 2HD2 LEU A 658 -11.305 -13.378 60.801 1.00 0.00 H ATOM 10437 3HD2 LEU A 658 -10.862 -12.521 59.305 1.00 0.00 H ATOM 10438 N CYS A 659 -14.568 -9.310 59.972 1.00 81.60 N ATOM 10439 CA CYS A 659 -15.978 -9.315 59.571 1.00 81.60 C ATOM 10440 C CYS A 659 -16.204 -8.636 58.211 1.00 81.60 C ATOM 10441 O CYS A 659 -17.117 -9.007 57.483 1.00 81.60 O ATOM 10442 CB CYS A 659 -16.840 -8.583 60.616 1.00 81.60 C ATOM 10443 SG CYS A 659 -16.255 -8.744 62.329 1.00 81.60 S ATOM 10444 H CYS A 659 -14.300 -8.833 60.821 1.00 0.00 H ATOM 10445 HA CYS A 659 -16.315 -10.350 59.505 1.00 0.00 H ATOM 10446 1HB CYS A 659 -16.878 -7.520 60.377 1.00 0.00 H ATOM 10447 2HB CYS A 659 -17.860 -8.964 60.577 1.00 0.00 H ATOM 10448 HG CYS A 659 -17.220 -8.011 62.875 1.00 0.00 H ATOM 10449 N ASN A 660 -15.383 -7.650 57.838 1.00 85.24 N ATOM 10450 CA ASN A 660 -15.524 -6.969 56.550 1.00 85.24 C ATOM 10451 C ASN A 660 -15.279 -7.897 55.346 1.00 85.24 C ATOM 10452 O ASN A 660 -15.745 -7.602 54.250 1.00 85.24 O ATOM 10453 CB ASN A 660 -14.611 -5.738 56.516 1.00 85.24 C ATOM 10454 CG ASN A 660 -15.060 -4.611 57.432 1.00 85.24 C ATOM 10455 OD1 ASN A 660 -16.126 -4.602 58.032 1.00 85.24 O ATOM 10456 ND2 ASN A 660 -14.247 -3.586 57.540 1.00 85.24 N ATOM 10457 H ASN A 660 -14.644 -7.368 58.465 1.00 0.00 H ATOM 10458 HA ASN A 660 -16.561 -6.647 56.440 1.00 0.00 H ATOM 10459 1HB ASN A 660 -13.600 -6.027 56.805 1.00 0.00 H ATOM 10460 2HB ASN A 660 -14.563 -5.349 55.499 1.00 0.00 H ATOM 10461 1HD2 ASN A 660 -14.490 -2.815 58.129 1.00 0.00 H ATOM 10462 2HD2 ASN A 660 -13.385 -3.576 57.034 1.00 0.00 H ATOM 10463 N GLY A 661 -14.612 -9.045 55.536 1.00 85.98 N ATOM 10464 CA GLY A 661 -14.361 -10.020 54.467 1.00 85.98 C ATOM 10465 C GLY A 661 -15.621 -10.590 53.823 1.00 85.98 C ATOM 10466 O GLY A 661 -15.576 -10.948 52.650 1.00 85.98 O ATOM 10467 H GLY A 661 -14.270 -9.237 56.467 1.00 0.00 H ATOM 10468 1HA GLY A 661 -13.763 -9.555 53.683 1.00 0.00 H ATOM 10469 2HA GLY A 661 -13.780 -10.852 54.863 1.00 0.00 H ATOM 10470 N ILE A 662 -16.744 -10.624 54.549 1.00 90.88 N ATOM 10471 CA ILE A 662 -18.027 -11.126 54.036 1.00 90.88 C ATOM 10472 C ILE A 662 -18.884 -10.044 53.371 1.00 90.88 C ATOM 10473 O ILE A 662 -19.942 -10.367 52.843 1.00 90.88 O ATOM 10474 CB ILE A 662 -18.834 -11.856 55.131 1.00 90.88 C ATOM 10475 CG1 ILE A 662 -19.074 -10.954 56.357 1.00 90.88 C ATOM 10476 CG2 ILE A 662 -18.125 -13.157 55.537 1.00 90.88 C ATOM 10477 CD1 ILE A 662 -20.351 -11.289 57.117 1.00 90.88 C ATOM 10478 H ILE A 662 -16.693 -10.284 55.499 1.00 0.00 H ATOM 10479 HA ILE A 662 -17.825 -11.837 53.236 1.00 0.00 H ATOM 10480 HB ILE A 662 -19.827 -12.096 54.752 1.00 0.00 H ATOM 10481 1HG1 ILE A 662 -18.232 -11.041 57.043 1.00 0.00 H ATOM 10482 2HG1 ILE A 662 -19.128 -9.913 56.038 1.00 0.00 H ATOM 10483 1HG2 ILE A 662 -18.704 -13.661 56.310 1.00 0.00 H ATOM 10484 2HG2 ILE A 662 -18.035 -13.808 54.669 1.00 0.00 H ATOM 10485 3HG2 ILE A 662 -17.132 -12.925 55.921 1.00 0.00 H ATOM 10486 1HD1 ILE A 662 -20.456 -10.614 57.967 1.00 0.00 H ATOM 10487 2HD1 ILE A 662 -21.210 -11.174 56.454 1.00 0.00 H ATOM 10488 3HD1 ILE A 662 -20.302 -12.317 57.474 1.00 0.00 H ATOM 10489 N HIS A 663 -18.476 -8.766 53.372 1.00 91.41 N ATOM 10490 CA HIS A 663 -19.327 -7.674 52.869 1.00 91.41 C ATOM 10491 C HIS A 663 -19.714 -7.837 51.394 1.00 91.41 C ATOM 10492 O HIS A 663 -20.806 -7.415 51.032 1.00 91.41 O ATOM 10493 CB HIS A 663 -18.671 -6.305 53.099 1.00 91.41 C ATOM 10494 CG HIS A 663 -18.826 -5.723 54.485 1.00 91.41 C ATOM 10495 ND1 HIS A 663 -18.765 -4.356 54.772 1.00 91.41 N ATOM 10496 CD2 HIS A 663 -18.987 -6.409 55.656 1.00 91.41 C ATOM 10497 CE1 HIS A 663 -18.800 -4.263 56.111 1.00 91.41 C ATOM 10498 NE2 HIS A 663 -18.968 -5.472 56.666 1.00 91.41 N ATOM 10499 H HIS A 663 -17.557 -8.549 53.729 1.00 0.00 H ATOM 10500 HA HIS A 663 -20.278 -7.680 53.401 1.00 0.00 H ATOM 10501 1HB HIS A 663 -17.601 -6.376 52.900 1.00 0.00 H ATOM 10502 2HB HIS A 663 -19.087 -5.580 52.400 1.00 0.00 H ATOM 10503 HD2 HIS A 663 -19.107 -7.486 55.775 1.00 0.00 H ATOM 10504 HE1 HIS A 663 -18.707 -3.344 56.689 1.00 0.00 H ATOM 10505 HE2 HIS A 663 -19.064 -5.661 57.654 1.00 0.00 H ATOM 10506 N PHE A 664 -18.895 -8.510 50.581 1.00 92.21 N ATOM 10507 CA PHE A 664 -19.230 -8.834 49.186 1.00 92.21 C ATOM 10508 C PHE A 664 -20.449 -9.774 49.046 1.00 92.21 C ATOM 10509 O PHE A 664 -21.112 -9.765 48.013 1.00 92.21 O ATOM 10510 CB PHE A 664 -17.989 -9.406 48.476 1.00 92.21 C ATOM 10511 CG PHE A 664 -17.700 -10.874 48.738 1.00 92.21 C ATOM 10512 CD1 PHE A 664 -17.240 -11.306 49.993 1.00 92.21 C ATOM 10513 CD2 PHE A 664 -17.881 -11.820 47.715 1.00 92.21 C ATOM 10514 CE1 PHE A 664 -16.987 -12.670 50.228 1.00 92.21 C ATOM 10515 CE2 PHE A 664 -17.653 -13.185 47.950 1.00 92.21 C ATOM 10516 CZ PHE A 664 -17.204 -13.613 49.209 1.00 92.21 C ATOM 10517 H PHE A 664 -18.004 -8.806 50.954 1.00 0.00 H ATOM 10518 HA PHE A 664 -19.538 -7.917 48.682 1.00 0.00 H ATOM 10519 1HB PHE A 664 -18.099 -9.287 47.399 1.00 0.00 H ATOM 10520 2HB PHE A 664 -17.106 -8.845 48.779 1.00 0.00 H ATOM 10521 HD1 PHE A 664 -17.082 -10.572 50.784 1.00 0.00 H ATOM 10522 HD2 PHE A 664 -18.229 -11.486 46.737 1.00 0.00 H ATOM 10523 HE1 PHE A 664 -16.622 -12.996 51.202 1.00 0.00 H ATOM 10524 HE2 PHE A 664 -17.823 -13.913 47.157 1.00 0.00 H ATOM 10525 HZ PHE A 664 -17.023 -14.670 49.396 1.00 0.00 H ATOM 10526 N LEU A 665 -20.785 -10.548 50.090 1.00 93.45 N ATOM 10527 CA LEU A 665 -21.997 -11.378 50.161 1.00 93.45 C ATOM 10528 C LEU A 665 -23.206 -10.613 50.723 1.00 93.45 C ATOM 10529 O LEU A 665 -24.349 -11.024 50.522 1.00 93.45 O ATOM 10530 CB LEU A 665 -21.728 -12.630 51.022 1.00 93.45 C ATOM 10531 CG LEU A 665 -20.613 -13.553 50.504 1.00 93.45 C ATOM 10532 CD1 LEU A 665 -20.338 -14.661 51.520 1.00 93.45 C ATOM 10533 CD2 LEU A 665 -20.981 -14.204 49.171 1.00 93.45 C ATOM 10534 H LEU A 665 -20.145 -10.544 50.871 1.00 0.00 H ATOM 10535 HA LEU A 665 -22.260 -11.693 49.152 1.00 0.00 H ATOM 10536 1HB LEU A 665 -21.459 -12.309 52.027 1.00 0.00 H ATOM 10537 2HB LEU A 665 -22.646 -13.214 51.083 1.00 0.00 H ATOM 10538 HG LEU A 665 -19.700 -12.975 50.359 1.00 0.00 H ATOM 10539 1HD1 LEU A 665 -19.547 -15.310 51.145 1.00 0.00 H ATOM 10540 2HD1 LEU A 665 -20.025 -14.218 52.466 1.00 0.00 H ATOM 10541 3HD1 LEU A 665 -21.244 -15.246 51.674 1.00 0.00 H ATOM 10542 1HD2 LEU A 665 -20.164 -14.847 48.842 1.00 0.00 H ATOM 10543 2HD2 LEU A 665 -21.885 -14.801 49.295 1.00 0.00 H ATOM 10544 3HD2 LEU A 665 -21.157 -13.430 48.424 1.00 0.00 H ATOM 10545 N LEU A 666 -22.971 -9.501 51.430 1.00 92.18 N ATOM 10546 CA LEU A 666 -23.999 -8.688 52.086 1.00 92.18 C ATOM 10547 C LEU A 666 -24.611 -7.682 51.107 1.00 92.18 C ATOM 10548 O LEU A 666 -24.510 -6.468 51.288 1.00 92.18 O ATOM 10549 CB LEU A 666 -23.440 -8.003 53.348 1.00 92.18 C ATOM 10550 CG LEU A 666 -22.844 -8.939 54.410 1.00 92.18 C ATOM 10551 CD1 LEU A 666 -22.461 -8.113 55.638 1.00 92.18 C ATOM 10552 CD2 LEU A 666 -23.819 -10.031 54.837 1.00 92.18 C ATOM 10553 H LEU A 666 -22.003 -9.222 51.502 1.00 0.00 H ATOM 10554 HA LEU A 666 -24.818 -9.341 52.384 1.00 0.00 H ATOM 10555 1HB LEU A 666 -22.659 -7.306 53.048 1.00 0.00 H ATOM 10556 2HB LEU A 666 -24.242 -7.437 53.820 1.00 0.00 H ATOM 10557 HG LEU A 666 -21.952 -9.422 54.010 1.00 0.00 H ATOM 10558 1HD1 LEU A 666 -22.036 -8.768 56.399 1.00 0.00 H ATOM 10559 2HD1 LEU A 666 -21.724 -7.361 55.355 1.00 0.00 H ATOM 10560 3HD1 LEU A 666 -23.348 -7.621 56.037 1.00 0.00 H ATOM 10561 1HD2 LEU A 666 -23.348 -10.666 55.588 1.00 0.00 H ATOM 10562 2HD2 LEU A 666 -24.715 -9.575 55.257 1.00 0.00 H ATOM 10563 3HD2 LEU A 666 -24.091 -10.635 53.971 1.00 0.00 H ATOM 10564 N HIS A 667 -25.237 -8.207 50.056 1.00 91.54 N ATOM 10565 CA HIS A 667 -26.004 -7.420 49.103 1.00 91.54 C ATOM 10566 C HIS A 667 -27.311 -8.147 48.734 1.00 91.54 C ATOM 10567 O HIS A 667 -27.270 -9.352 48.467 1.00 91.54 O ATOM 10568 CB HIS A 667 -25.142 -7.123 47.867 1.00 91.54 C ATOM 10569 CG HIS A 667 -25.815 -6.145 46.941 1.00 91.54 C ATOM 10570 ND1 HIS A 667 -26.922 -6.404 46.163 1.00 91.54 N ATOM 10571 CD2 HIS A 667 -25.492 -4.827 46.759 1.00 91.54 C ATOM 10572 CE1 HIS A 667 -27.296 -5.256 45.571 1.00 91.54 C ATOM 10573 NE2 HIS A 667 -26.434 -4.285 45.875 1.00 91.54 N ATOM 10574 H HIS A 667 -25.167 -9.206 49.926 1.00 0.00 H ATOM 10575 HA HIS A 667 -26.292 -6.474 49.561 1.00 0.00 H ATOM 10576 1HB HIS A 667 -24.180 -6.717 48.183 1.00 0.00 H ATOM 10577 2HB HIS A 667 -24.945 -8.050 47.330 1.00 0.00 H ATOM 10578 HD2 HIS A 667 -24.646 -4.303 47.204 1.00 0.00 H ATOM 10579 HE1 HIS A 667 -28.171 -5.122 44.935 1.00 0.00 H ATOM 10580 HE2 HIS A 667 -26.464 -3.337 45.527 1.00 0.00 H ATOM 10581 N PRO A 668 -28.459 -7.443 48.618 1.00 90.06 N ATOM 10582 CA PRO A 668 -29.755 -8.049 48.293 1.00 90.06 C ATOM 10583 C PRO A 668 -29.736 -8.997 47.083 1.00 90.06 C ATOM 10584 O PRO A 668 -30.185 -10.133 47.181 1.00 90.06 O ATOM 10585 CB PRO A 668 -30.701 -6.869 48.055 1.00 90.06 C ATOM 10586 CG PRO A 668 -30.121 -5.733 48.886 1.00 90.06 C ATOM 10587 CD PRO A 668 -28.626 -6.029 48.946 1.00 90.06 C ATOM 10588 HA PRO A 668 -30.103 -8.642 49.152 1.00 0.00 H ATOM 10589 1HB PRO A 668 -30.741 -6.629 46.982 1.00 0.00 H ATOM 10590 2HB PRO A 668 -31.722 -7.138 48.362 1.00 0.00 H ATOM 10591 1HG PRO A 668 -30.342 -4.765 48.412 1.00 0.00 H ATOM 10592 2HG PRO A 668 -30.588 -5.714 49.882 1.00 0.00 H ATOM 10593 1HD PRO A 668 -28.099 -5.409 48.206 1.00 0.00 H ATOM 10594 2HD PRO A 668 -28.252 -5.826 49.960 1.00 0.00 H ATOM 10595 N LYS A 669 -29.157 -8.561 45.952 1.00 90.69 N ATOM 10596 CA LYS A 669 -28.990 -9.377 44.730 1.00 90.69 C ATOM 10597 C LYS A 669 -28.234 -10.696 44.965 1.00 90.69 C ATOM 10598 O LYS A 669 -28.635 -11.724 44.435 1.00 90.69 O ATOM 10599 CB LYS A 669 -28.281 -8.572 43.622 1.00 90.69 C ATOM 10600 CG LYS A 669 -29.045 -7.317 43.159 1.00 90.69 C ATOM 10601 CD LYS A 669 -28.291 -6.584 42.033 1.00 90.69 C ATOM 10602 CE LYS A 669 -28.891 -5.196 41.749 1.00 90.69 C ATOM 10603 NZ LYS A 669 -28.471 -4.662 40.427 1.00 90.69 N ATOM 10604 H LYS A 669 -28.820 -7.609 45.958 1.00 0.00 H ATOM 10605 HA LYS A 669 -29.978 -9.665 44.368 1.00 0.00 H ATOM 10606 1HB LYS A 669 -27.299 -8.255 43.974 1.00 0.00 H ATOM 10607 2HB LYS A 669 -28.126 -9.210 42.751 1.00 0.00 H ATOM 10608 1HG LYS A 669 -30.032 -7.605 42.795 1.00 0.00 H ATOM 10609 2HG LYS A 669 -29.172 -6.637 44.001 1.00 0.00 H ATOM 10610 1HD LYS A 669 -27.244 -6.462 42.315 1.00 0.00 H ATOM 10611 2HD LYS A 669 -28.336 -7.177 41.119 1.00 0.00 H ATOM 10612 1HE LYS A 669 -29.978 -5.259 41.771 1.00 0.00 H ATOM 10613 2HE LYS A 669 -28.574 -4.497 42.523 1.00 0.00 H ATOM 10614 1HZ LYS A 669 -28.886 -3.752 40.283 1.00 0.00 H ATOM 10615 2HZ LYS A 669 -27.464 -4.580 40.401 1.00 0.00 H ATOM 10616 3HZ LYS A 669 -28.776 -5.290 39.697 1.00 0.00 H ATOM 10617 N VAL A 670 -27.170 -10.678 45.774 1.00 93.40 N ATOM 10618 CA VAL A 670 -26.337 -11.864 46.048 1.00 93.40 C ATOM 10619 C VAL A 670 -27.083 -12.834 46.960 1.00 93.40 C ATOM 10620 O VAL A 670 -27.175 -14.021 46.664 1.00 93.40 O ATOM 10621 CB VAL A 670 -24.980 -11.463 46.662 1.00 93.40 C ATOM 10622 CG1 VAL A 670 -24.115 -12.691 46.959 1.00 93.40 C ATOM 10623 CG2 VAL A 670 -24.195 -10.541 45.719 1.00 93.40 C ATOM 10624 H VAL A 670 -26.935 -9.800 46.214 1.00 0.00 H ATOM 10625 HA VAL A 670 -26.147 -12.379 45.105 1.00 0.00 H ATOM 10626 HB VAL A 670 -25.157 -10.938 47.601 1.00 0.00 H ATOM 10627 1HG1 VAL A 670 -23.166 -12.372 47.391 1.00 0.00 H ATOM 10628 2HG1 VAL A 670 -24.634 -13.340 47.664 1.00 0.00 H ATOM 10629 3HG1 VAL A 670 -23.927 -13.236 46.034 1.00 0.00 H ATOM 10630 1HG2 VAL A 670 -23.244 -10.275 46.179 1.00 0.00 H ATOM 10631 2HG2 VAL A 670 -24.011 -11.056 44.776 1.00 0.00 H ATOM 10632 3HG2 VAL A 670 -24.773 -9.636 45.531 1.00 0.00 H ATOM 10633 N LEU A 671 -27.698 -12.324 48.032 1.00 93.47 N ATOM 10634 CA LEU A 671 -28.521 -13.141 48.925 1.00 93.47 C ATOM 10635 C LEU A 671 -29.734 -13.730 48.201 1.00 93.47 C ATOM 10636 O LEU A 671 -30.112 -14.867 48.483 1.00 93.47 O ATOM 10637 CB LEU A 671 -28.967 -12.303 50.134 1.00 93.47 C ATOM 10638 CG LEU A 671 -27.824 -11.901 51.082 1.00 93.47 C ATOM 10639 CD1 LEU A 671 -28.383 -11.002 52.183 1.00 93.47 C ATOM 10640 CD2 LEU A 671 -27.158 -13.110 51.746 1.00 93.47 C ATOM 10641 H LEU A 671 -27.588 -11.339 48.228 1.00 0.00 H ATOM 10642 HA LEU A 671 -27.921 -13.980 49.277 1.00 0.00 H ATOM 10643 1HB LEU A 671 -29.447 -11.396 49.770 1.00 0.00 H ATOM 10644 2HB LEU A 671 -29.701 -12.875 50.702 1.00 0.00 H ATOM 10645 HG LEU A 671 -27.059 -11.363 50.522 1.00 0.00 H ATOM 10646 1HD1 LEU A 671 -27.579 -10.712 52.860 1.00 0.00 H ATOM 10647 2HD1 LEU A 671 -28.820 -10.109 51.737 1.00 0.00 H ATOM 10648 3HD1 LEU A 671 -29.148 -11.542 52.740 1.00 0.00 H ATOM 10649 1HD2 LEU A 671 -26.358 -12.769 52.404 1.00 0.00 H ATOM 10650 2HD2 LEU A 671 -27.898 -13.659 52.329 1.00 0.00 H ATOM 10651 3HD2 LEU A 671 -26.743 -13.764 50.979 1.00 0.00 H ATOM 10652 N TYR A 672 -30.322 -12.995 47.255 1.00 92.12 N ATOM 10653 CA TYR A 672 -31.376 -13.512 46.392 1.00 92.12 C ATOM 10654 C TYR A 672 -30.884 -14.665 45.521 1.00 92.12 C ATOM 10655 O TYR A 672 -31.522 -15.712 45.526 1.00 92.12 O ATOM 10656 CB TYR A 672 -31.940 -12.400 45.519 1.00 92.12 C ATOM 10657 CG TYR A 672 -33.033 -12.886 44.591 1.00 92.12 C ATOM 10658 CD1 TYR A 672 -32.755 -13.164 43.237 1.00 92.12 C ATOM 10659 CD2 TYR A 672 -34.346 -12.999 45.081 1.00 92.12 C ATOM 10660 CE1 TYR A 672 -33.806 -13.483 42.356 1.00 92.12 C ATOM 10661 CE2 TYR A 672 -35.404 -13.265 44.193 1.00 92.12 C ATOM 10662 CZ TYR A 672 -35.134 -13.502 42.829 1.00 92.12 C ATOM 10663 OH TYR A 672 -36.162 -13.770 41.985 1.00 92.12 O ATOM 10664 H TYR A 672 -30.016 -12.039 47.140 1.00 0.00 H ATOM 10665 HA TYR A 672 -32.177 -13.903 47.020 1.00 0.00 H ATOM 10666 1HB TYR A 672 -32.343 -11.608 46.153 1.00 0.00 H ATOM 10667 2HB TYR A 672 -31.139 -11.965 44.921 1.00 0.00 H ATOM 10668 HD1 TYR A 672 -31.728 -13.132 42.874 1.00 0.00 H ATOM 10669 HD2 TYR A 672 -34.542 -12.880 46.147 1.00 0.00 H ATOM 10670 HE1 TYR A 672 -33.593 -13.698 41.309 1.00 0.00 H ATOM 10671 HE2 TYR A 672 -36.431 -13.287 44.559 1.00 0.00 H ATOM 10672 HH TYR A 672 -36.988 -13.759 42.475 1.00 0.00 H ATOM 10673 N GLU A 673 -29.741 -14.515 44.843 1.00 93.39 N ATOM 10674 CA GLU A 673 -29.157 -15.575 44.014 1.00 93.39 C ATOM 10675 C GLU A 673 -28.918 -16.857 44.830 1.00 93.39 C ATOM 10676 O GLU A 673 -29.371 -17.944 44.466 1.00 93.39 O ATOM 10677 CB GLU A 673 -27.852 -15.062 43.375 1.00 93.39 C ATOM 10678 CG GLU A 673 -27.250 -16.034 42.348 1.00 93.39 C ATOM 10679 CD GLU A 673 -28.192 -16.318 41.171 1.00 93.39 C ATOM 10680 OE1 GLU A 673 -28.100 -17.404 40.569 1.00 93.39 O ATOM 10681 OE2 GLU A 673 -29.040 -15.452 40.853 1.00 93.39 O ATOM 10682 H GLU A 673 -29.266 -13.626 44.912 1.00 0.00 H ATOM 10683 HA GLU A 673 -29.867 -15.828 43.226 1.00 0.00 H ATOM 10684 1HB GLU A 673 -28.040 -14.110 42.878 1.00 0.00 H ATOM 10685 2HB GLU A 673 -27.111 -14.884 44.154 1.00 0.00 H ATOM 10686 1HG GLU A 673 -26.323 -15.610 41.962 1.00 0.00 H ATOM 10687 2HG GLU A 673 -27.009 -16.971 42.848 1.00 0.00 H ATOM 10688 N ILE A 674 -28.302 -16.719 46.009 1.00 94.63 N ATOM 10689 CA ILE A 674 -28.051 -17.832 46.934 1.00 94.63 C ATOM 10690 C ILE A 674 -29.369 -18.475 47.396 1.00 94.63 C ATOM 10691 O ILE A 674 -29.479 -19.700 47.409 1.00 94.63 O ATOM 10692 CB ILE A 674 -27.175 -17.350 48.119 1.00 94.63 C ATOM 10693 CG1 ILE A 674 -25.788 -16.865 47.624 1.00 94.63 C ATOM 10694 CG2 ILE A 674 -26.983 -18.462 49.170 1.00 94.63 C ATOM 10695 CD1 ILE A 674 -24.950 -16.156 48.695 1.00 94.63 C ATOM 10696 H ILE A 674 -27.998 -15.790 46.263 1.00 0.00 H ATOM 10697 HA ILE A 674 -27.517 -18.614 46.396 1.00 0.00 H ATOM 10698 HB ILE A 674 -27.653 -16.499 48.602 1.00 0.00 H ATOM 10699 1HG1 ILE A 674 -25.215 -17.716 47.256 1.00 0.00 H ATOM 10700 2HG1 ILE A 674 -25.920 -16.175 46.790 1.00 0.00 H ATOM 10701 1HG2 ILE A 674 -26.364 -18.089 49.985 1.00 0.00 H ATOM 10702 2HG2 ILE A 674 -27.954 -18.764 49.561 1.00 0.00 H ATOM 10703 3HG2 ILE A 674 -26.495 -19.320 48.707 1.00 0.00 H ATOM 10704 1HD1 ILE A 674 -23.996 -15.849 48.266 1.00 0.00 H ATOM 10705 2HD1 ILE A 674 -25.486 -15.277 49.054 1.00 0.00 H ATOM 10706 3HD1 ILE A 674 -24.771 -16.837 49.526 1.00 0.00 H ATOM 10707 N SER A 675 -30.381 -17.677 47.750 1.00 92.50 N ATOM 10708 CA SER A 675 -31.639 -18.169 48.339 1.00 92.50 C ATOM 10709 C SER A 675 -32.610 -18.773 47.318 1.00 92.50 C ATOM 10710 O SER A 675 -33.317 -19.743 47.615 1.00 92.50 O ATOM 10711 CB SER A 675 -32.361 -17.041 49.082 1.00 92.50 C ATOM 10712 OG SER A 675 -31.532 -16.465 50.070 1.00 92.50 O ATOM 10713 H SER A 675 -30.263 -16.685 47.600 1.00 0.00 H ATOM 10714 HA SER A 675 -31.401 -18.960 49.052 1.00 0.00 H ATOM 10715 1HB SER A 675 -32.666 -16.274 48.371 1.00 0.00 H ATOM 10716 2HB SER A 675 -33.264 -17.433 49.548 1.00 0.00 H ATOM 10717 HG SER A 675 -30.699 -16.940 50.026 1.00 0.00 H ATOM 10718 N VAL A 676 -32.687 -18.184 46.123 1.00 90.77 N ATOM 10719 CA VAL A 676 -33.606 -18.599 45.056 1.00 90.77 C ATOM 10720 C VAL A 676 -33.038 -19.751 44.259 1.00 90.77 C ATOM 10721 O VAL A 676 -33.750 -20.739 44.078 1.00 90.77 O ATOM 10722 CB VAL A 676 -33.946 -17.435 44.110 1.00 90.77 C ATOM 10723 CG1 VAL A 676 -34.771 -17.872 42.890 1.00 90.77 C ATOM 10724 CG2 VAL A 676 -34.801 -16.435 44.871 1.00 90.77 C ATOM 10725 H VAL A 676 -32.065 -17.405 45.961 1.00 0.00 H ATOM 10726 HA VAL A 676 -34.534 -18.944 45.513 1.00 0.00 H ATOM 10727 HB VAL A 676 -33.020 -16.966 43.779 1.00 0.00 H ATOM 10728 1HG1 VAL A 676 -34.978 -17.006 42.261 1.00 0.00 H ATOM 10729 2HG1 VAL A 676 -34.210 -18.610 42.317 1.00 0.00 H ATOM 10730 3HG1 VAL A 676 -35.711 -18.309 43.225 1.00 0.00 H ATOM 10731 1HG2 VAL A 676 -35.053 -15.600 44.218 1.00 0.00 H ATOM 10732 2HG2 VAL A 676 -35.716 -16.921 45.208 1.00 0.00 H ATOM 10733 3HG2 VAL A 676 -34.247 -16.065 45.734 1.00 0.00 H ATOM 10734 N PHE A 677 -31.791 -19.624 43.804 1.00 92.46 N ATOM 10735 CA PHE A 677 -31.167 -20.572 42.889 1.00 92.46 C ATOM 10736 C PHE A 677 -30.228 -21.516 43.634 1.00 92.46 C ATOM 10737 O PHE A 677 -30.416 -22.723 43.542 1.00 92.46 O ATOM 10738 CB PHE A 677 -30.488 -19.813 41.744 1.00 92.46 C ATOM 10739 CG PHE A 677 -31.460 -18.946 40.968 1.00 92.46 C ATOM 10740 CD1 PHE A 677 -32.376 -19.538 40.080 1.00 92.46 C ATOM 10741 CD2 PHE A 677 -31.474 -17.555 41.162 1.00 92.46 C ATOM 10742 CE1 PHE A 677 -33.288 -18.737 39.377 1.00 92.46 C ATOM 10743 CE2 PHE A 677 -32.379 -16.748 40.457 1.00 92.46 C ATOM 10744 CZ PHE A 677 -33.278 -17.346 39.559 1.00 92.46 C ATOM 10745 H PHE A 677 -31.262 -18.823 44.119 1.00 0.00 H ATOM 10746 HA PHE A 677 -31.944 -21.218 42.477 1.00 0.00 H ATOM 10747 1HB PHE A 677 -29.696 -19.183 42.145 1.00 0.00 H ATOM 10748 2HB PHE A 677 -30.026 -20.524 41.060 1.00 0.00 H ATOM 10749 HD1 PHE A 677 -32.366 -20.620 39.948 1.00 0.00 H ATOM 10750 HD2 PHE A 677 -30.771 -17.102 41.862 1.00 0.00 H ATOM 10751 HE1 PHE A 677 -34.001 -19.196 38.693 1.00 0.00 H ATOM 10752 HE2 PHE A 677 -32.389 -15.668 40.599 1.00 0.00 H ATOM 10753 HZ PHE A 677 -33.970 -16.717 39.001 1.00 0.00 H ATOM 10754 N GLY A 678 -29.334 -21.002 44.485 1.00 92.62 N ATOM 10755 CA GLY A 678 -28.367 -21.828 45.224 1.00 92.62 C ATOM 10756 C GLY A 678 -29.004 -22.954 46.056 1.00 92.62 C ATOM 10757 O GLY A 678 -28.640 -24.115 45.905 1.00 92.62 O ATOM 10758 H GLY A 678 -29.330 -20.001 44.620 1.00 0.00 H ATOM 10759 1HA GLY A 678 -27.664 -22.280 44.524 1.00 0.00 H ATOM 10760 2HA GLY A 678 -27.788 -21.196 45.897 1.00 0.00 H ATOM 10761 N ILE A 679 -30.014 -22.656 46.888 1.00 91.32 N ATOM 10762 CA ILE A 679 -30.721 -23.678 47.703 1.00 91.32 C ATOM 10763 C ILE A 679 -31.577 -24.633 46.842 1.00 91.32 C ATOM 10764 O ILE A 679 -31.967 -25.708 47.306 1.00 91.32 O ATOM 10765 CB ILE A 679 -31.612 -23.032 48.800 1.00 91.32 C ATOM 10766 CG1 ILE A 679 -30.872 -21.989 49.663 1.00 91.32 C ATOM 10767 CG2 ILE A 679 -32.212 -24.094 49.752 1.00 91.32 C ATOM 10768 CD1 ILE A 679 -31.820 -21.260 50.627 1.00 91.32 C ATOM 10769 H ILE A 679 -30.299 -21.689 46.956 1.00 0.00 H ATOM 10770 HA ILE A 679 -29.977 -24.300 48.199 1.00 0.00 H ATOM 10771 HB ILE A 679 -32.433 -22.492 48.330 1.00 0.00 H ATOM 10772 1HG1 ILE A 679 -30.088 -22.482 50.237 1.00 0.00 H ATOM 10773 2HG1 ILE A 679 -30.390 -21.256 49.015 1.00 0.00 H ATOM 10774 1HG2 ILE A 679 -32.828 -23.602 50.504 1.00 0.00 H ATOM 10775 2HG2 ILE A 679 -32.825 -24.790 49.181 1.00 0.00 H ATOM 10776 3HG2 ILE A 679 -31.406 -24.639 50.243 1.00 0.00 H ATOM 10777 1HD1 ILE A 679 -31.255 -20.535 51.214 1.00 0.00 H ATOM 10778 2HD1 ILE A 679 -32.592 -20.743 50.056 1.00 0.00 H ATOM 10779 3HD1 ILE A 679 -32.285 -21.983 51.295 1.00 0.00 H ATOM 10780 N GLN A 680 -31.931 -24.252 45.613 1.00 88.76 N ATOM 10781 CA GLN A 680 -32.728 -25.078 44.695 1.00 88.76 C ATOM 10782 C GLN A 680 -31.900 -25.801 43.640 1.00 88.76 C ATOM 10783 O GLN A 680 -32.477 -26.587 42.888 1.00 88.76 O ATOM 10784 CB GLN A 680 -33.845 -24.240 44.049 1.00 88.76 C ATOM 10785 CG GLN A 680 -35.110 -24.369 44.893 1.00 88.76 C ATOM 10786 CD GLN A 680 -36.279 -23.533 44.389 1.00 88.76 C ATOM 10787 OE1 GLN A 680 -36.816 -23.725 43.306 1.00 88.76 O ATOM 10788 NE2 GLN A 680 -36.838 -22.689 45.225 1.00 88.76 N ATOM 10789 H GLN A 680 -31.624 -23.338 45.312 1.00 0.00 H ATOM 10790 HA GLN A 680 -33.185 -25.887 45.265 1.00 0.00 H ATOM 10791 1HB GLN A 680 -33.528 -23.199 43.985 1.00 0.00 H ATOM 10792 2HB GLN A 680 -34.022 -24.591 43.033 1.00 0.00 H ATOM 10793 1HG GLN A 680 -35.429 -25.411 44.894 1.00 0.00 H ATOM 10794 2HG GLN A 680 -34.890 -24.045 45.910 1.00 0.00 H ATOM 10795 1HE2 GLN A 680 -37.608 -22.124 44.926 1.00 0.00 H ATOM 10796 2HE2 GLN A 680 -36.494 -22.610 46.161 1.00 0.00 H ATOM 10797 N GLU A 681 -30.590 -25.571 43.600 1.00 88.92 N ATOM 10798 CA GLU A 681 -29.723 -26.202 42.622 1.00 88.92 C ATOM 10799 C GLU A 681 -29.790 -27.733 42.789 1.00 88.92 C ATOM 10800 O GLU A 681 -29.718 -28.230 43.924 1.00 88.92 O ATOM 10801 CB GLU A 681 -28.289 -25.664 42.753 1.00 88.92 C ATOM 10802 CG GLU A 681 -27.416 -25.998 41.531 1.00 88.92 C ATOM 10803 CD GLU A 681 -27.830 -25.263 40.245 1.00 88.92 C ATOM 10804 OE1 GLU A 681 -27.889 -25.897 39.171 1.00 88.92 O ATOM 10805 OE2 GLU A 681 -28.029 -24.029 40.269 1.00 88.92 O ATOM 10806 H GLU A 681 -30.190 -24.935 44.275 1.00 0.00 H ATOM 10807 HA GLU A 681 -30.096 -25.965 41.625 1.00 0.00 H ATOM 10808 1HB GLU A 681 -28.317 -24.582 42.879 1.00 0.00 H ATOM 10809 2HB GLU A 681 -27.822 -26.085 43.643 1.00 0.00 H ATOM 10810 1HG GLU A 681 -26.382 -25.738 41.754 1.00 0.00 H ATOM 10811 2HG GLU A 681 -27.461 -27.071 41.348 1.00 0.00 H ATOM 10812 N PRO A 682 -29.968 -28.488 41.689 1.00 84.68 N ATOM 10813 CA PRO A 682 -29.923 -29.947 41.714 1.00 84.68 C ATOM 10814 C PRO A 682 -28.536 -30.483 42.093 1.00 84.68 C ATOM 10815 O PRO A 682 -28.446 -31.570 42.662 1.00 84.68 O ATOM 10816 CB PRO A 682 -30.348 -30.390 40.307 1.00 84.68 C ATOM 10817 CG PRO A 682 -30.034 -29.187 39.420 1.00 84.68 C ATOM 10818 CD PRO A 682 -30.292 -28.013 40.353 1.00 84.68 C ATOM 10819 HA PRO A 682 -30.644 -30.318 42.458 1.00 0.00 H ATOM 10820 1HB PRO A 682 -29.792 -31.292 40.013 1.00 0.00 H ATOM 10821 2HB PRO A 682 -31.416 -30.655 40.302 1.00 0.00 H ATOM 10822 1HG PRO A 682 -28.996 -29.242 39.059 1.00 0.00 H ATOM 10823 2HG PRO A 682 -30.681 -29.192 38.530 1.00 0.00 H ATOM 10824 1HD PRO A 682 -29.638 -27.173 40.076 1.00 0.00 H ATOM 10825 2HD PRO A 682 -31.350 -27.719 40.289 1.00 0.00 H ATOM 10826 N GLU A 683 -27.467 -29.728 41.819 1.00 85.68 N ATOM 10827 CA GLU A 683 -26.108 -30.064 42.244 1.00 85.68 C ATOM 10828 C GLU A 683 -26.010 -30.019 43.778 1.00 85.68 C ATOM 10829 O GLU A 683 -26.137 -28.964 44.410 1.00 85.68 O ATOM 10830 CB GLU A 683 -25.079 -29.109 41.609 1.00 85.68 C ATOM 10831 CG GLU A 683 -23.697 -29.771 41.401 1.00 85.68 C ATOM 10832 CD GLU A 683 -23.363 -30.122 39.937 1.00 85.68 C ATOM 10833 OE1 GLU A 683 -22.220 -30.553 39.675 1.00 85.68 O ATOM 10834 OE2 GLU A 683 -24.249 -29.968 39.072 1.00 85.68 O ATOM 10835 H GLU A 683 -27.622 -28.882 41.289 1.00 0.00 H ATOM 10836 HA GLU A 683 -25.884 -31.079 41.915 1.00 0.00 H ATOM 10837 1HB GLU A 683 -25.450 -28.763 40.644 1.00 0.00 H ATOM 10838 2HB GLU A 683 -24.955 -28.232 42.245 1.00 0.00 H ATOM 10839 1HG GLU A 683 -22.924 -29.097 41.768 1.00 0.00 H ATOM 10840 2HG GLU A 683 -23.652 -30.686 41.990 1.00 0.00 H ATOM 10841 N SER A 684 -25.766 -31.179 44.392 1.00 89.07 N ATOM 10842 CA SER A 684 -25.736 -31.319 45.852 1.00 89.07 C ATOM 10843 C SER A 684 -24.711 -30.395 46.517 1.00 89.07 C ATOM 10844 O SER A 684 -24.973 -29.877 47.603 1.00 89.07 O ATOM 10845 CB SER A 684 -25.408 -32.770 46.212 1.00 89.07 C ATOM 10846 OG SER A 684 -25.290 -32.941 47.609 1.00 89.07 O ATOM 10847 H SER A 684 -25.596 -31.991 43.816 1.00 0.00 H ATOM 10848 HA SER A 684 -26.722 -31.065 46.244 1.00 0.00 H ATOM 10849 1HB SER A 684 -26.191 -33.425 45.832 1.00 0.00 H ATOM 10850 2HB SER A 684 -24.475 -33.062 45.731 1.00 0.00 H ATOM 10851 HG SER A 684 -25.450 -32.077 47.996 1.00 0.00 H ATOM 10852 N GLU A 685 -23.544 -30.194 45.906 1.00 90.90 N ATOM 10853 CA GLU A 685 -22.475 -29.368 46.480 1.00 90.90 C ATOM 10854 C GLU A 685 -22.893 -27.899 46.583 1.00 90.90 C ATOM 10855 O GLU A 685 -22.805 -27.315 47.665 1.00 90.90 O ATOM 10856 CB GLU A 685 -21.195 -29.513 45.650 1.00 90.90 C ATOM 10857 CG GLU A 685 -20.575 -30.906 45.834 1.00 90.90 C ATOM 10858 CD GLU A 685 -19.281 -31.106 45.033 1.00 90.90 C ATOM 10859 OE1 GLU A 685 -18.612 -32.127 45.308 1.00 90.90 O ATOM 10860 OE2 GLU A 685 -19.004 -30.270 44.148 1.00 90.90 O ATOM 10861 H GLU A 685 -23.398 -30.634 45.009 1.00 0.00 H ATOM 10862 HA GLU A 685 -22.278 -29.714 47.495 1.00 0.00 H ATOM 10863 1HB GLU A 685 -21.424 -29.350 44.597 1.00 0.00 H ATOM 10864 2HB GLU A 685 -20.478 -28.750 45.951 1.00 0.00 H ATOM 10865 1HG GLU A 685 -20.357 -31.059 46.891 1.00 0.00 H ATOM 10866 2HG GLU A 685 -21.301 -31.658 45.529 1.00 0.00 H ATOM 10867 N VAL A 686 -23.455 -27.340 45.504 1.00 93.76 N ATOM 10868 CA VAL A 686 -23.994 -25.970 45.473 1.00 93.76 C ATOM 10869 C VAL A 686 -25.105 -25.810 46.506 1.00 93.76 C ATOM 10870 O VAL A 686 -25.071 -24.879 47.310 1.00 93.76 O ATOM 10871 CB VAL A 686 -24.538 -25.617 44.075 1.00 93.76 C ATOM 10872 CG1 VAL A 686 -25.177 -24.223 44.059 1.00 93.76 C ATOM 10873 CG2 VAL A 686 -23.434 -25.630 43.017 1.00 93.76 C ATOM 10874 H VAL A 686 -23.504 -27.907 44.670 1.00 0.00 H ATOM 10875 HA VAL A 686 -23.188 -25.275 45.712 1.00 0.00 H ATOM 10876 HB VAL A 686 -25.296 -26.348 43.795 1.00 0.00 H ATOM 10877 1HG1 VAL A 686 -25.551 -24.005 43.058 1.00 0.00 H ATOM 10878 2HG1 VAL A 686 -26.004 -24.194 44.769 1.00 0.00 H ATOM 10879 3HG1 VAL A 686 -24.432 -23.478 44.337 1.00 0.00 H ATOM 10880 1HG2 VAL A 686 -23.858 -25.377 42.046 1.00 0.00 H ATOM 10881 2HG2 VAL A 686 -22.669 -24.900 43.281 1.00 0.00 H ATOM 10882 3HG2 VAL A 686 -22.987 -26.623 42.970 1.00 0.00 H ATOM 10883 N ASN A 687 -26.053 -26.752 46.540 1.00 93.44 N ATOM 10884 CA ASN A 687 -27.165 -26.747 47.490 1.00 93.44 C ATOM 10885 C ASN A 687 -26.680 -26.674 48.942 1.00 93.44 C ATOM 10886 O ASN A 687 -27.129 -25.841 49.735 1.00 93.44 O ATOM 10887 CB ASN A 687 -27.979 -28.031 47.269 1.00 93.44 C ATOM 10888 CG ASN A 687 -29.312 -27.986 47.985 1.00 93.44 C ATOM 10889 OD1 ASN A 687 -29.440 -28.017 49.208 1.00 93.44 O ATOM 10890 ND2 ASN A 687 -30.354 -27.888 47.203 1.00 93.44 N ATOM 10891 H ASN A 687 -25.984 -27.502 45.867 1.00 0.00 H ATOM 10892 HA ASN A 687 -27.788 -25.874 47.290 1.00 0.00 H ATOM 10893 1HB ASN A 687 -28.151 -28.174 46.201 1.00 0.00 H ATOM 10894 2HB ASN A 687 -27.410 -28.889 47.627 1.00 0.00 H ATOM 10895 1HD2 ASN A 687 -31.273 -27.852 47.596 1.00 0.00 H ATOM 10896 2HD2 ASN A 687 -30.233 -27.849 46.212 1.00 0.00 H ATOM 10897 N THR A 688 -25.738 -27.554 49.281 1.00 93.75 N ATOM 10898 CA THR A 688 -25.217 -27.697 50.641 1.00 93.75 C ATOM 10899 C THR A 688 -24.393 -26.475 51.032 1.00 93.75 C ATOM 10900 O THR A 688 -24.557 -25.956 52.138 1.00 93.75 O ATOM 10901 CB THR A 688 -24.386 -28.981 50.789 1.00 93.75 C ATOM 10902 OG1 THR A 688 -25.058 -30.078 50.220 1.00 93.75 O ATOM 10903 CG2 THR A 688 -24.190 -29.355 52.258 1.00 93.75 C ATOM 10904 H THR A 688 -25.373 -28.147 48.550 1.00 0.00 H ATOM 10905 HA THR A 688 -26.060 -27.755 51.330 1.00 0.00 H ATOM 10906 HB THR A 688 -23.407 -28.835 50.332 1.00 0.00 H ATOM 10907 HG1 THR A 688 -25.898 -29.785 49.859 1.00 0.00 H ATOM 10908 1HG2 THR A 688 -23.598 -30.267 52.325 1.00 0.00 H ATOM 10909 2HG2 THR A 688 -23.671 -28.547 52.773 1.00 0.00 H ATOM 10910 3HG2 THR A 688 -25.161 -29.518 52.724 1.00 0.00 H ATOM 10911 N ALA A 689 -23.566 -25.959 50.118 1.00 95.15 N ATOM 10912 CA ALA A 689 -22.777 -24.756 50.341 1.00 95.15 C ATOM 10913 C ALA A 689 -23.658 -23.507 50.497 1.00 95.15 C ATOM 10914 O ALA A 689 -23.469 -22.752 51.448 1.00 95.15 O ATOM 10915 CB ALA A 689 -21.762 -24.612 49.204 1.00 95.15 C ATOM 10916 H ALA A 689 -23.494 -26.437 49.231 1.00 0.00 H ATOM 10917 HA ALA A 689 -22.251 -24.867 51.289 1.00 0.00 H ATOM 10918 1HB ALA A 689 -21.165 -23.714 49.361 1.00 0.00 H ATOM 10919 2HB ALA A 689 -21.108 -25.484 49.187 1.00 0.00 H ATOM 10920 3HB ALA A 689 -22.289 -24.536 48.254 1.00 0.00 H ATOM 10921 N ALA A 690 -24.672 -23.326 49.645 1.00 95.24 N ATOM 10922 CA ALA A 690 -25.634 -22.229 49.747 1.00 95.24 C ATOM 10923 C ALA A 690 -26.371 -22.238 51.096 1.00 95.24 C ATOM 10924 O ALA A 690 -26.446 -21.209 51.775 1.00 95.24 O ATOM 10925 CB ALA A 690 -26.620 -22.335 48.576 1.00 95.24 C ATOM 10926 H ALA A 690 -24.765 -23.994 48.893 1.00 0.00 H ATOM 10927 HA ALA A 690 -25.085 -21.290 49.683 1.00 0.00 H ATOM 10928 1HB ALA A 690 -27.345 -21.524 48.637 1.00 0.00 H ATOM 10929 2HB ALA A 690 -26.075 -22.265 47.634 1.00 0.00 H ATOM 10930 3HB ALA A 690 -27.140 -23.290 48.624 1.00 0.00 H ATOM 10931 N LYS A 691 -26.860 -23.411 51.527 1.00 93.78 N ATOM 10932 CA LYS A 691 -27.488 -23.577 52.847 1.00 93.78 C ATOM 10933 C LYS A 691 -26.523 -23.254 53.982 1.00 93.78 C ATOM 10934 O LYS A 691 -26.906 -22.557 54.918 1.00 93.78 O ATOM 10935 CB LYS A 691 -28.004 -25.008 53.023 1.00 93.78 C ATOM 10936 CG LYS A 691 -29.288 -25.278 52.234 1.00 93.78 C ATOM 10937 CD LYS A 691 -29.686 -26.737 52.453 1.00 93.78 C ATOM 10938 CE LYS A 691 -30.995 -27.054 51.737 1.00 93.78 C ATOM 10939 NZ LYS A 691 -31.208 -28.515 51.722 1.00 93.78 N ATOM 10940 H LYS A 691 -26.790 -24.209 50.912 1.00 0.00 H ATOM 10941 HA LYS A 691 -28.334 -22.892 52.917 1.00 0.00 H ATOM 10942 1HB LYS A 691 -27.239 -25.713 52.697 1.00 0.00 H ATOM 10943 2HB LYS A 691 -28.196 -25.198 54.079 1.00 0.00 H ATOM 10944 1HG LYS A 691 -30.077 -24.610 52.582 1.00 0.00 H ATOM 10945 2HG LYS A 691 -29.113 -25.084 51.176 1.00 0.00 H ATOM 10946 1HD LYS A 691 -28.899 -27.390 52.072 1.00 0.00 H ATOM 10947 2HD LYS A 691 -29.806 -26.925 53.520 1.00 0.00 H ATOM 10948 1HE LYS A 691 -31.819 -26.562 52.251 1.00 0.00 H ATOM 10949 2HE LYS A 691 -30.953 -26.673 50.717 1.00 0.00 H ATOM 10950 1HZ LYS A 691 -32.075 -28.725 51.247 1.00 0.00 H ATOM 10951 2HZ LYS A 691 -30.442 -28.963 51.238 1.00 0.00 H ATOM 10952 3HZ LYS A 691 -31.253 -28.859 52.670 1.00 0.00 H ATOM 10953 N ALA A 692 -25.284 -23.737 53.899 1.00 93.76 N ATOM 10954 CA ALA A 692 -24.270 -23.495 54.916 1.00 93.76 C ATOM 10955 C ALA A 692 -23.897 -22.007 55.010 1.00 93.76 C ATOM 10956 O ALA A 692 -23.863 -21.481 56.118 1.00 93.76 O ATOM 10957 CB ALA A 692 -23.062 -24.393 54.635 1.00 93.76 C ATOM 10958 H ALA A 692 -25.047 -24.295 53.091 1.00 0.00 H ATOM 10959 HA ALA A 692 -24.696 -23.749 55.887 1.00 0.00 H ATOM 10960 1HB ALA A 692 -22.296 -24.220 55.391 1.00 0.00 H ATOM 10961 2HB ALA A 692 -23.371 -25.438 54.664 1.00 0.00 H ATOM 10962 3HB ALA A 692 -22.658 -24.162 53.651 1.00 0.00 H ATOM 10963 N ILE A 693 -23.698 -21.307 53.884 1.00 95.03 N ATOM 10964 CA ILE A 693 -23.426 -19.857 53.860 1.00 95.03 C ATOM 10965 C ILE A 693 -24.532 -19.104 54.603 1.00 95.03 C ATOM 10966 O ILE A 693 -24.249 -18.325 55.513 1.00 95.03 O ATOM 10967 CB ILE A 693 -23.285 -19.334 52.407 1.00 95.03 C ATOM 10968 CG1 ILE A 693 -21.982 -19.846 51.761 1.00 95.03 C ATOM 10969 CG2 ILE A 693 -23.284 -17.792 52.361 1.00 95.03 C ATOM 10970 CD1 ILE A 693 -21.966 -19.716 50.233 1.00 95.03 C ATOM 10971 H ILE A 693 -23.740 -21.814 53.012 1.00 0.00 H ATOM 10972 HA ILE A 693 -22.487 -19.673 54.381 1.00 0.00 H ATOM 10973 HB ILE A 693 -24.119 -19.697 51.807 1.00 0.00 H ATOM 10974 1HG1 ILE A 693 -21.135 -19.292 52.163 1.00 0.00 H ATOM 10975 2HG1 ILE A 693 -21.836 -20.896 52.018 1.00 0.00 H ATOM 10976 1HG2 ILE A 693 -23.183 -17.459 51.328 1.00 0.00 H ATOM 10977 2HG2 ILE A 693 -24.219 -17.415 52.774 1.00 0.00 H ATOM 10978 3HG2 ILE A 693 -22.448 -17.411 52.948 1.00 0.00 H ATOM 10979 1HD1 ILE A 693 -21.020 -20.095 49.845 1.00 0.00 H ATOM 10980 2HD1 ILE A 693 -22.789 -20.293 49.810 1.00 0.00 H ATOM 10981 3HD1 ILE A 693 -22.077 -18.669 49.956 1.00 0.00 H ATOM 10982 N LEU A 694 -25.796 -19.371 54.262 1.00 93.70 N ATOM 10983 CA LEU A 694 -26.939 -18.727 54.912 1.00 93.70 C ATOM 10984 C LEU A 694 -27.036 -19.076 56.399 1.00 93.70 C ATOM 10985 O LEU A 694 -27.342 -18.201 57.205 1.00 93.70 O ATOM 10986 CB LEU A 694 -28.222 -19.131 54.178 1.00 93.70 C ATOM 10987 CG LEU A 694 -28.377 -18.437 52.816 1.00 93.70 C ATOM 10988 CD1 LEU A 694 -29.446 -19.179 52.030 1.00 93.70 C ATOM 10989 CD2 LEU A 694 -28.800 -16.973 52.964 1.00 93.70 C ATOM 10990 H LEU A 694 -25.963 -20.044 53.527 1.00 0.00 H ATOM 10991 HA LEU A 694 -26.810 -17.647 54.847 1.00 0.00 H ATOM 10992 1HB LEU A 694 -28.212 -20.210 54.030 1.00 0.00 H ATOM 10993 2HB LEU A 694 -29.076 -18.879 54.806 1.00 0.00 H ATOM 10994 HG LEU A 694 -27.426 -18.464 52.283 1.00 0.00 H ATOM 10995 1HD1 LEU A 694 -29.576 -18.706 51.057 1.00 0.00 H ATOM 10996 2HD1 LEU A 694 -29.141 -20.216 51.890 1.00 0.00 H ATOM 10997 3HD1 LEU A 694 -30.387 -19.147 52.577 1.00 0.00 H ATOM 10998 1HD2 LEU A 694 -28.897 -16.521 51.977 1.00 0.00 H ATOM 10999 2HD2 LEU A 694 -29.758 -16.922 53.482 1.00 0.00 H ATOM 11000 3HD2 LEU A 694 -28.047 -16.433 53.538 1.00 0.00 H ATOM 11001 N LEU A 695 -26.742 -20.323 56.775 1.00 92.42 N ATOM 11002 CA LEU A 695 -26.732 -20.754 58.171 1.00 92.42 C ATOM 11003 C LEU A 695 -25.663 -20.000 58.980 1.00 92.42 C ATOM 11004 O LEU A 695 -25.983 -19.456 60.036 1.00 92.42 O ATOM 11005 CB LEU A 695 -26.527 -22.279 58.225 1.00 92.42 C ATOM 11006 CG LEU A 695 -26.816 -22.886 59.608 1.00 92.42 C ATOM 11007 CD1 LEU A 695 -28.321 -23.001 59.856 1.00 92.42 C ATOM 11008 CD2 LEU A 695 -26.223 -24.292 59.695 1.00 92.42 C ATOM 11009 H LEU A 695 -26.517 -20.992 56.052 1.00 0.00 H ATOM 11010 HA LEU A 695 -27.694 -20.504 58.617 1.00 0.00 H ATOM 11011 1HB LEU A 695 -27.184 -22.744 57.492 1.00 0.00 H ATOM 11012 2HB LEU A 695 -25.496 -22.501 57.951 1.00 0.00 H ATOM 11013 HG LEU A 695 -26.369 -22.260 60.381 1.00 0.00 H ATOM 11014 1HD1 LEU A 695 -28.495 -23.433 60.841 1.00 0.00 H ATOM 11015 2HD1 LEU A 695 -28.774 -22.011 59.810 1.00 0.00 H ATOM 11016 3HD1 LEU A 695 -28.767 -23.641 59.095 1.00 0.00 H ATOM 11017 1HD2 LEU A 695 -26.431 -24.715 60.678 1.00 0.00 H ATOM 11018 2HD2 LEU A 695 -26.669 -24.923 58.926 1.00 0.00 H ATOM 11019 3HD2 LEU A 695 -25.145 -24.242 59.543 1.00 0.00 H ATOM 11020 N TYR A 696 -24.428 -19.902 58.469 1.00 91.79 N ATOM 11021 CA TYR A 696 -23.344 -19.143 59.107 1.00 91.79 C ATOM 11022 C TYR A 696 -23.676 -17.651 59.220 1.00 91.79 C ATOM 11023 O TYR A 696 -23.427 -17.051 60.265 1.00 91.79 O ATOM 11024 CB TYR A 696 -22.021 -19.327 58.343 1.00 91.79 C ATOM 11025 CG TYR A 696 -21.225 -20.554 58.747 1.00 91.79 C ATOM 11026 CD1 TYR A 696 -20.504 -20.549 59.957 1.00 91.79 C ATOM 11027 CD2 TYR A 696 -21.186 -21.690 57.918 1.00 91.79 C ATOM 11028 CE1 TYR A 696 -19.774 -21.687 60.350 1.00 91.79 C ATOM 11029 CE2 TYR A 696 -20.480 -22.839 58.315 1.00 91.79 C ATOM 11030 CZ TYR A 696 -19.775 -22.840 59.534 1.00 91.79 C ATOM 11031 OH TYR A 696 -19.064 -23.941 59.895 1.00 91.79 O ATOM 11032 H TYR A 696 -24.247 -20.381 57.598 1.00 0.00 H ATOM 11033 HA TYR A 696 -23.211 -19.517 60.122 1.00 0.00 H ATOM 11034 1HB TYR A 696 -22.225 -19.399 57.274 1.00 0.00 H ATOM 11035 2HB TYR A 696 -21.388 -18.454 58.497 1.00 0.00 H ATOM 11036 HD1 TYR A 696 -20.510 -19.663 60.592 1.00 0.00 H ATOM 11037 HD2 TYR A 696 -21.705 -21.683 56.959 1.00 0.00 H ATOM 11038 HE1 TYR A 696 -19.217 -21.680 61.287 1.00 0.00 H ATOM 11039 HE2 TYR A 696 -20.479 -23.725 57.679 1.00 0.00 H ATOM 11040 HH TYR A 696 -19.150 -24.613 59.215 1.00 0.00 H ATOM 11041 N LEU A 697 -24.275 -17.054 58.184 1.00 91.83 N ATOM 11042 CA LEU A 697 -24.711 -15.656 58.222 1.00 91.83 C ATOM 11043 C LEU A 697 -25.806 -15.432 59.279 1.00 91.83 C ATOM 11044 O LEU A 697 -25.685 -14.518 60.091 1.00 91.83 O ATOM 11045 CB LEU A 697 -25.180 -15.216 56.823 1.00 91.83 C ATOM 11046 CG LEU A 697 -24.057 -15.029 55.783 1.00 91.83 C ATOM 11047 CD1 LEU A 697 -24.671 -14.830 54.397 1.00 91.83 C ATOM 11048 CD2 LEU A 697 -23.199 -13.799 56.083 1.00 91.83 C ATOM 11049 H LEU A 697 -24.430 -17.595 57.345 1.00 0.00 H ATOM 11050 HA LEU A 697 -23.865 -15.038 58.522 1.00 0.00 H ATOM 11051 1HB LEU A 697 -25.873 -15.962 56.438 1.00 0.00 H ATOM 11052 2HB LEU A 697 -25.713 -14.270 56.917 1.00 0.00 H ATOM 11053 HG LEU A 697 -23.409 -15.906 55.786 1.00 0.00 H ATOM 11054 1HD1 LEU A 697 -23.876 -14.698 53.663 1.00 0.00 H ATOM 11055 2HD1 LEU A 697 -25.266 -15.705 54.134 1.00 0.00 H ATOM 11056 3HD1 LEU A 697 -25.308 -13.946 54.405 1.00 0.00 H ATOM 11057 1HD2 LEU A 697 -22.420 -13.705 55.326 1.00 0.00 H ATOM 11058 2HD2 LEU A 697 -23.825 -12.907 56.071 1.00 0.00 H ATOM 11059 3HD2 LEU A 697 -22.739 -13.907 57.066 1.00 0.00 H ATOM 11060 N LEU A 698 -26.831 -16.292 59.331 1.00 88.98 N ATOM 11061 CA LEU A 698 -27.943 -16.188 60.289 1.00 88.98 C ATOM 11062 C LEU A 698 -27.514 -16.442 61.742 1.00 88.98 C ATOM 11063 O LEU A 698 -28.040 -15.808 62.655 1.00 88.98 O ATOM 11064 CB LEU A 698 -29.062 -17.167 59.883 1.00 88.98 C ATOM 11065 CG LEU A 698 -29.866 -16.728 58.646 1.00 88.98 C ATOM 11066 CD1 LEU A 698 -30.740 -17.880 58.147 1.00 88.98 C ATOM 11067 CD2 LEU A 698 -30.790 -15.552 58.963 1.00 88.98 C ATOM 11068 H LEU A 698 -26.824 -17.052 58.665 1.00 0.00 H ATOM 11069 HA LEU A 698 -28.330 -15.170 60.260 1.00 0.00 H ATOM 11070 1HB LEU A 698 -28.616 -18.139 59.678 1.00 0.00 H ATOM 11071 2HB LEU A 698 -29.750 -17.276 60.721 1.00 0.00 H ATOM 11072 HG LEU A 698 -29.180 -16.423 57.856 1.00 0.00 H ATOM 11073 1HD1 LEU A 698 -31.303 -17.557 57.272 1.00 0.00 H ATOM 11074 2HD1 LEU A 698 -30.108 -18.726 57.878 1.00 0.00 H ATOM 11075 3HD1 LEU A 698 -31.432 -18.179 58.934 1.00 0.00 H ATOM 11076 1HD2 LEU A 698 -31.341 -15.270 58.065 1.00 0.00 H ATOM 11077 2HD2 LEU A 698 -31.493 -15.842 59.744 1.00 0.00 H ATOM 11078 3HD2 LEU A 698 -30.196 -14.705 59.306 1.00 0.00 H ATOM 11079 N GLN A 699 -26.552 -17.340 61.970 1.00 88.08 N ATOM 11080 CA GLN A 699 -26.003 -17.630 63.302 1.00 88.08 C ATOM 11081 C GLN A 699 -24.883 -16.655 63.714 1.00 88.08 C ATOM 11082 O GLN A 699 -24.481 -16.619 64.877 1.00 88.08 O ATOM 11083 CB GLN A 699 -25.531 -19.092 63.345 1.00 88.08 C ATOM 11084 CG GLN A 699 -26.711 -20.075 63.230 1.00 88.08 C ATOM 11085 CD GLN A 699 -26.286 -21.540 63.247 1.00 88.08 C ATOM 11086 OE1 GLN A 699 -25.124 -21.904 63.193 1.00 88.08 O ATOM 11087 NE2 GLN A 699 -27.226 -22.455 63.329 1.00 88.08 N ATOM 11088 H GLN A 699 -26.192 -17.840 61.170 1.00 0.00 H ATOM 11089 HA GLN A 699 -26.791 -17.484 64.040 1.00 0.00 H ATOM 11090 1HB GLN A 699 -24.831 -19.273 62.529 1.00 0.00 H ATOM 11091 2HB GLN A 699 -24.999 -19.275 64.279 1.00 0.00 H ATOM 11092 1HG GLN A 699 -27.387 -19.915 64.070 1.00 0.00 H ATOM 11093 2HG GLN A 699 -27.233 -19.892 62.291 1.00 0.00 H ATOM 11094 1HE2 GLN A 699 -26.981 -23.425 63.342 1.00 0.00 H ATOM 11095 2HE2 GLN A 699 -28.187 -22.182 63.378 1.00 0.00 H ATOM 11096 N GLY A 700 -24.401 -15.820 62.789 1.00 84.86 N ATOM 11097 CA GLY A 700 -23.225 -14.967 62.957 1.00 84.86 C ATOM 11098 C GLY A 700 -23.397 -13.735 63.852 1.00 84.86 C ATOM 11099 O GLY A 700 -22.450 -12.958 63.964 1.00 84.86 O ATOM 11100 H GLY A 700 -24.906 -15.795 61.915 1.00 0.00 H ATOM 11101 1HA GLY A 700 -22.408 -15.553 63.378 1.00 0.00 H ATOM 11102 2HA GLY A 700 -22.894 -14.608 61.983 1.00 0.00 H ATOM 11103 N ARG A 701 -24.550 -13.531 64.514 1.00 82.52 N ATOM 11104 CA ARG A 701 -24.857 -12.318 65.312 1.00 82.52 C ATOM 11105 C ARG A 701 -23.757 -11.938 66.299 1.00 82.52 C ATOM 11106 O ARG A 701 -23.473 -10.753 66.449 1.00 82.52 O ATOM 11107 CB ARG A 701 -26.190 -12.503 66.071 1.00 82.52 C ATOM 11108 CG ARG A 701 -26.589 -11.324 66.993 1.00 82.52 C ATOM 11109 CD ARG A 701 -26.920 -10.060 66.196 1.00 82.52 C ATOM 11110 NE ARG A 701 -27.213 -8.877 67.034 1.00 82.52 N ATOM 11111 CZ ARG A 701 -26.458 -7.800 67.183 1.00 82.52 C ATOM 11112 NH1 ARG A 701 -25.230 -7.752 66.738 1.00 82.52 N ATOM 11113 NH2 ARG A 701 -26.926 -6.751 67.809 1.00 82.52 N ATOM 11114 H ARG A 701 -25.240 -14.266 64.450 1.00 0.00 H ATOM 11115 HA ARG A 701 -24.955 -11.472 64.631 1.00 0.00 H ATOM 11116 1HB ARG A 701 -26.998 -12.648 65.356 1.00 0.00 H ATOM 11117 2HB ARG A 701 -26.135 -13.399 66.689 1.00 0.00 H ATOM 11118 1HG ARG A 701 -27.469 -11.599 67.575 1.00 0.00 H ATOM 11119 2HG ARG A 701 -25.764 -11.094 67.668 1.00 0.00 H ATOM 11120 1HD ARG A 701 -26.075 -9.800 65.559 1.00 0.00 H ATOM 11121 2HD ARG A 701 -27.799 -10.240 65.577 1.00 0.00 H ATOM 11122 HE ARG A 701 -28.079 -8.874 67.556 1.00 0.00 H ATOM 11123 1HH1 ARG A 701 -24.832 -8.551 66.265 1.00 0.00 H ATOM 11124 2HH1 ARG A 701 -24.679 -6.916 66.867 1.00 0.00 H ATOM 11125 1HH2 ARG A 701 -27.866 -6.762 68.180 1.00 0.00 H ATOM 11126 2HH2 ARG A 701 -26.348 -5.931 67.921 1.00 0.00 H ATOM 11127 N LEU A 702 -23.176 -12.934 66.969 1.00 79.42 N ATOM 11128 CA LEU A 702 -22.118 -12.741 67.963 1.00 79.42 C ATOM 11129 C LEU A 702 -20.745 -12.463 67.321 1.00 79.42 C ATOM 11130 O LEU A 702 -19.892 -11.871 67.973 1.00 79.42 O ATOM 11131 CB LEU A 702 -22.071 -13.983 68.880 1.00 79.42 C ATOM 11132 CG LEU A 702 -23.248 -14.107 69.866 1.00 79.42 C ATOM 11133 CD1 LEU A 702 -23.268 -15.509 70.478 1.00 79.42 C ATOM 11134 CD2 LEU A 702 -23.144 -13.093 71.007 1.00 79.42 C ATOM 11135 H LEU A 702 -23.496 -13.870 66.767 1.00 0.00 H ATOM 11136 HA LEU A 702 -22.358 -11.859 68.556 1.00 0.00 H ATOM 11137 1HB LEU A 702 -22.057 -14.875 68.256 1.00 0.00 H ATOM 11138 2HB LEU A 702 -21.147 -13.954 69.457 1.00 0.00 H ATOM 11139 HG LEU A 702 -24.185 -13.932 69.338 1.00 0.00 H ATOM 11140 1HD1 LEU A 702 -24.103 -15.590 71.174 1.00 0.00 H ATOM 11141 2HD1 LEU A 702 -23.383 -16.250 69.687 1.00 0.00 H ATOM 11142 3HD1 LEU A 702 -22.334 -15.687 71.010 1.00 0.00 H ATOM 11143 1HD2 LEU A 702 -23.994 -13.213 71.680 1.00 0.00 H ATOM 11144 2HD2 LEU A 702 -22.218 -13.259 71.558 1.00 0.00 H ATOM 11145 3HD2 LEU A 702 -23.146 -12.083 70.597 1.00 0.00 H ATOM 11146 N MET A 703 -20.517 -12.900 66.074 1.00 83.23 N ATOM 11147 CA MET A 703 -19.229 -12.774 65.362 1.00 83.23 C ATOM 11148 C MET A 703 -19.115 -11.465 64.578 1.00 83.23 C ATOM 11149 O MET A 703 -18.016 -11.006 64.272 1.00 83.23 O ATOM 11150 CB MET A 703 -19.035 -13.947 64.384 1.00 83.23 C ATOM 11151 CG MET A 703 -19.104 -15.352 64.989 1.00 83.23 C ATOM 11152 SD MET A 703 -17.930 -15.707 66.315 1.00 83.23 S ATOM 11153 CE MET A 703 -18.863 -15.001 67.696 1.00 83.23 C ATOM 11154 H MET A 703 -21.296 -13.344 65.608 1.00 0.00 H ATOM 11155 HA MET A 703 -18.424 -12.797 66.096 1.00 0.00 H ATOM 11156 1HB MET A 703 -19.795 -13.901 63.605 1.00 0.00 H ATOM 11157 2HB MET A 703 -18.062 -13.859 63.898 1.00 0.00 H ATOM 11158 1HG MET A 703 -20.099 -15.523 65.400 1.00 0.00 H ATOM 11159 2HG MET A 703 -18.926 -16.093 64.210 1.00 0.00 H ATOM 11160 1HE MET A 703 -18.296 -15.124 68.619 1.00 0.00 H ATOM 11161 2HE MET A 703 -19.036 -13.940 67.514 1.00 0.00 H ATOM 11162 3HE MET A 703 -19.821 -15.514 67.788 1.00 0.00 H ATOM 11163 N MET A 704 -20.252 -10.869 64.224 1.00 86.07 N ATOM 11164 CA MET A 704 -20.320 -9.636 63.452 1.00 86.07 C ATOM 11165 C MET A 704 -20.350 -8.400 64.354 1.00 86.07 C ATOM 11166 O MET A 704 -20.987 -8.382 65.407 1.00 86.07 O ATOM 11167 CB MET A 704 -21.554 -9.661 62.543 1.00 86.07 C ATOM 11168 CG MET A 704 -21.491 -10.762 61.482 1.00 86.07 C ATOM 11169 SD MET A 704 -22.886 -10.669 60.333 1.00 86.07 S ATOM 11170 CE MET A 704 -22.785 -12.295 59.551 1.00 86.07 C ATOM 11171 H MET A 704 -21.110 -11.314 64.518 1.00 0.00 H ATOM 11172 HA MET A 704 -19.425 -9.565 62.834 1.00 0.00 H ATOM 11173 1HB MET A 704 -22.448 -9.811 63.147 1.00 0.00 H ATOM 11174 2HB MET A 704 -21.656 -8.698 62.041 1.00 0.00 H ATOM 11175 1HG MET A 704 -20.563 -10.671 60.918 1.00 0.00 H ATOM 11176 2HG MET A 704 -21.500 -11.737 61.969 1.00 0.00 H ATOM 11177 1HE MET A 704 -23.582 -12.394 58.813 1.00 0.00 H ATOM 11178 2HE MET A 704 -21.818 -12.403 59.058 1.00 0.00 H ATOM 11179 3HE MET A 704 -22.894 -13.071 60.309 1.00 0.00 H ATOM 11180 N THR A 705 -19.741 -7.307 63.889 1.00 84.51 N ATOM 11181 CA THR A 705 -19.980 -5.981 64.477 1.00 84.51 C ATOM 11182 C THR A 705 -21.437 -5.561 64.273 1.00 84.51 C ATOM 11183 O THR A 705 -22.067 -5.967 63.295 1.00 84.51 O ATOM 11184 CB THR A 705 -19.040 -4.913 63.895 1.00 84.51 C ATOM 11185 OG1 THR A 705 -19.209 -4.759 62.499 1.00 84.51 O ATOM 11186 CG2 THR A 705 -17.569 -5.244 64.137 1.00 84.51 C ATOM 11187 H THR A 705 -19.100 -7.393 63.113 1.00 0.00 H ATOM 11188 HA THR A 705 -19.796 -6.040 65.550 1.00 0.00 H ATOM 11189 HB THR A 705 -19.254 -3.949 64.357 1.00 0.00 H ATOM 11190 HG1 THR A 705 -19.889 -5.363 62.191 1.00 0.00 H ATOM 11191 1HG2 THR A 705 -16.944 -4.461 63.708 1.00 0.00 H ATOM 11192 2HG2 THR A 705 -17.383 -5.311 65.209 1.00 0.00 H ATOM 11193 3HG2 THR A 705 -17.329 -6.197 63.667 1.00 0.00 H ATOM 11194 N ALA A 706 -21.971 -4.697 65.145 1.00 83.21 N ATOM 11195 CA ALA A 706 -23.342 -4.187 65.015 1.00 83.21 C ATOM 11196 C ALA A 706 -23.615 -3.578 63.625 1.00 83.21 C ATOM 11197 O ALA A 706 -24.657 -3.834 63.032 1.00 83.21 O ATOM 11198 CB ALA A 706 -23.590 -3.163 66.129 1.00 83.21 C ATOM 11199 H ALA A 706 -21.403 -4.388 65.921 1.00 0.00 H ATOM 11200 HA ALA A 706 -24.028 -5.027 65.127 1.00 0.00 H ATOM 11201 1HB ALA A 706 -24.605 -2.774 66.046 1.00 0.00 H ATOM 11202 2HB ALA A 706 -23.463 -3.643 67.099 1.00 0.00 H ATOM 11203 3HB ALA A 706 -22.879 -2.344 66.034 1.00 0.00 H ATOM 11204 N LEU A 707 -22.638 -2.854 63.064 1.00 84.62 N ATOM 11205 CA LEU A 707 -22.735 -2.270 61.725 1.00 84.62 C ATOM 11206 C LEU A 707 -22.856 -3.342 60.626 1.00 84.62 C ATOM 11207 O LEU A 707 -23.694 -3.228 59.737 1.00 84.62 O ATOM 11208 CB LEU A 707 -21.500 -1.380 61.488 1.00 84.62 C ATOM 11209 CG LEU A 707 -21.778 -0.262 60.461 1.00 84.62 C ATOM 11210 CD1 LEU A 707 -21.897 1.085 61.175 1.00 84.62 C ATOM 11211 CD2 LEU A 707 -20.658 -0.168 59.427 1.00 84.62 C ATOM 11212 H LEU A 707 -21.796 -2.711 63.603 1.00 0.00 H ATOM 11213 HA LEU A 707 -23.638 -1.662 61.678 1.00 0.00 H ATOM 11214 1HB LEU A 707 -21.204 -0.937 62.438 1.00 0.00 H ATOM 11215 2HB LEU A 707 -20.683 -2.007 61.132 1.00 0.00 H ATOM 11216 HG LEU A 707 -22.713 -0.470 59.941 1.00 0.00 H ATOM 11217 1HD1 LEU A 707 -22.093 1.869 60.443 1.00 0.00 H ATOM 11218 2HD1 LEU A 707 -22.717 1.046 61.892 1.00 0.00 H ATOM 11219 3HD1 LEU A 707 -20.967 1.303 61.698 1.00 0.00 H ATOM 11220 1HD2 LEU A 707 -20.884 0.628 58.717 1.00 0.00 H ATOM 11221 2HD2 LEU A 707 -19.716 0.051 59.930 1.00 0.00 H ATOM 11222 3HD2 LEU A 707 -20.574 -1.116 58.895 1.00 0.00 H ATOM 11223 N THR A 708 -22.041 -4.399 60.703 1.00 88.21 N ATOM 11224 CA THR A 708 -22.070 -5.507 59.732 1.00 88.21 C ATOM 11225 C THR A 708 -23.361 -6.311 59.857 1.00 88.21 C ATOM 11226 O THR A 708 -23.959 -6.666 58.845 1.00 88.21 O ATOM 11227 CB THR A 708 -20.859 -6.437 59.910 1.00 88.21 C ATOM 11228 OG1 THR A 708 -19.662 -5.695 59.852 1.00 88.21 O ATOM 11229 CG2 THR A 708 -20.768 -7.508 58.826 1.00 88.21 C ATOM 11230 H THR A 708 -21.379 -4.430 61.465 1.00 0.00 H ATOM 11231 HA THR A 708 -22.033 -5.087 58.727 1.00 0.00 H ATOM 11232 HB THR A 708 -20.925 -6.940 60.874 1.00 0.00 H ATOM 11233 HG1 THR A 708 -19.868 -4.767 59.713 1.00 0.00 H ATOM 11234 1HG2 THR A 708 -19.894 -8.134 59.005 1.00 0.00 H ATOM 11235 2HG2 THR A 708 -21.666 -8.124 58.847 1.00 0.00 H ATOM 11236 3HG2 THR A 708 -20.679 -7.031 57.851 1.00 0.00 H ATOM 11237 N TRP A 709 -23.828 -6.543 61.087 1.00 88.86 N ATOM 11238 CA TRP A 709 -25.100 -7.213 61.344 1.00 88.86 C ATOM 11239 C TRP A 709 -26.289 -6.422 60.785 1.00 88.86 C ATOM 11240 O TRP A 709 -27.127 -6.991 60.092 1.00 88.86 O ATOM 11241 CB TRP A 709 -25.267 -7.447 62.847 1.00 88.86 C ATOM 11242 CG TRP A 709 -26.519 -8.194 63.157 1.00 88.86 C ATOM 11243 CD1 TRP A 709 -27.677 -7.656 63.605 1.00 88.86 C ATOM 11244 CD2 TRP A 709 -26.794 -9.603 62.908 1.00 88.86 C ATOM 11245 NE1 TRP A 709 -28.645 -8.637 63.665 1.00 88.86 N ATOM 11246 CE2 TRP A 709 -28.155 -9.855 63.243 1.00 88.86 C ATOM 11247 CE3 TRP A 709 -26.036 -10.690 62.423 1.00 88.86 C ATOM 11248 CZ2 TRP A 709 -28.720 -11.130 63.147 1.00 88.86 C ATOM 11249 CZ3 TRP A 709 -26.599 -11.975 62.314 1.00 88.86 C ATOM 11250 CH2 TRP A 709 -27.936 -12.201 62.684 1.00 88.86 C ATOM 11251 H TRP A 709 -23.267 -6.236 61.869 1.00 0.00 H ATOM 11252 HA TRP A 709 -25.093 -8.176 60.834 1.00 0.00 H ATOM 11253 1HB TRP A 709 -24.412 -8.008 63.225 1.00 0.00 H ATOM 11254 2HB TRP A 709 -25.284 -6.488 63.365 1.00 0.00 H ATOM 11255 HD1 TRP A 709 -27.815 -6.610 63.874 1.00 0.00 H ATOM 11256 HE1 TRP A 709 -29.597 -8.506 63.975 1.00 0.00 H ATOM 11257 HE3 TRP A 709 -25.002 -10.509 62.132 1.00 0.00 H ATOM 11258 HZ2 TRP A 709 -29.757 -11.326 63.419 1.00 0.00 H ATOM 11259 HZ3 TRP A 709 -25.980 -12.790 61.939 1.00 0.00 H ATOM 11260 HH2 TRP A 709 -28.375 -13.197 62.618 1.00 0.00 H ATOM 11261 N ASN A 710 -26.332 -5.106 61.005 1.00 87.79 N ATOM 11262 CA ASN A 710 -27.385 -4.253 60.450 1.00 87.79 C ATOM 11263 C ASN A 710 -27.375 -4.273 58.916 1.00 87.79 C ATOM 11264 O ASN A 710 -28.428 -4.432 58.305 1.00 87.79 O ATOM 11265 CB ASN A 710 -27.232 -2.827 61.005 1.00 87.79 C ATOM 11266 CG ASN A 710 -27.605 -2.722 62.474 1.00 87.79 C ATOM 11267 OD1 ASN A 710 -28.163 -3.619 63.081 1.00 87.79 O ATOM 11268 ND2 ASN A 710 -27.317 -1.605 63.100 1.00 87.79 N ATOM 11269 H ASN A 710 -25.610 -4.689 61.575 1.00 0.00 H ATOM 11270 HA ASN A 710 -28.353 -4.654 60.755 1.00 0.00 H ATOM 11271 1HB ASN A 710 -26.199 -2.497 60.882 1.00 0.00 H ATOM 11272 2HB ASN A 710 -27.863 -2.145 60.435 1.00 0.00 H ATOM 11273 1HD2 ASN A 710 -27.548 -1.500 64.068 1.00 0.00 H ATOM 11274 2HD2 ASN A 710 -26.867 -0.859 62.610 1.00 0.00 H ATOM 11275 N LYS A 711 -26.186 -4.221 58.299 1.00 88.47 N ATOM 11276 CA LYS A 711 -26.020 -4.324 56.841 1.00 88.47 C ATOM 11277 C LYS A 711 -26.503 -5.676 56.299 1.00 88.47 C ATOM 11278 O LYS A 711 -27.124 -5.727 55.237 1.00 88.47 O ATOM 11279 CB LYS A 711 -24.546 -4.048 56.506 1.00 88.47 C ATOM 11280 CG LYS A 711 -24.320 -3.625 55.048 1.00 88.47 C ATOM 11281 CD LYS A 711 -22.840 -3.271 54.837 1.00 88.47 C ATOM 11282 CE LYS A 711 -22.583 -2.774 53.410 1.00 88.47 C ATOM 11283 NZ LYS A 711 -21.143 -2.471 53.191 1.00 88.47 N ATOM 11284 H LYS A 711 -25.368 -4.104 58.880 1.00 0.00 H ATOM 11285 HA LYS A 711 -26.653 -3.573 56.367 1.00 0.00 H ATOM 11286 1HB LYS A 711 -24.167 -3.259 57.156 1.00 0.00 H ATOM 11287 2HB LYS A 711 -23.955 -4.943 56.700 1.00 0.00 H ATOM 11288 1HG LYS A 711 -24.604 -4.442 54.384 1.00 0.00 H ATOM 11289 2HG LYS A 711 -24.943 -2.761 54.819 1.00 0.00 H ATOM 11290 1HD LYS A 711 -22.548 -2.492 55.543 1.00 0.00 H ATOM 11291 2HD LYS A 711 -22.225 -4.152 55.021 1.00 0.00 H ATOM 11292 1HE LYS A 711 -22.899 -3.535 52.698 1.00 0.00 H ATOM 11293 2HE LYS A 711 -23.167 -1.872 53.228 1.00 0.00 H ATOM 11294 1HZ LYS A 711 -21.007 -2.146 52.244 1.00 0.00 H ATOM 11295 2HZ LYS A 711 -20.847 -1.754 53.838 1.00 0.00 H ATOM 11296 3HZ LYS A 711 -20.596 -3.306 53.342 1.00 0.00 H ATOM 11297 N PHE A 712 -26.265 -6.768 57.032 1.00 91.22 N ATOM 11298 CA PHE A 712 -26.817 -8.086 56.707 1.00 91.22 C ATOM 11299 C PHE A 712 -28.348 -8.093 56.783 1.00 91.22 C ATOM 11300 O PHE A 712 -28.987 -8.508 55.821 1.00 91.22 O ATOM 11301 CB PHE A 712 -26.209 -9.170 57.614 1.00 91.22 C ATOM 11302 CG PHE A 712 -26.904 -10.520 57.523 1.00 91.22 C ATOM 11303 CD1 PHE A 712 -27.476 -11.096 58.674 1.00 91.22 C ATOM 11304 CD2 PHE A 712 -27.014 -11.190 56.288 1.00 91.22 C ATOM 11305 CE1 PHE A 712 -28.136 -12.335 58.593 1.00 91.22 C ATOM 11306 CE2 PHE A 712 -27.674 -12.428 56.206 1.00 91.22 C ATOM 11307 CZ PHE A 712 -28.232 -13.004 57.360 1.00 91.22 C ATOM 11308 H PHE A 712 -25.676 -6.669 57.846 1.00 0.00 H ATOM 11309 HA PHE A 712 -26.567 -8.320 55.671 1.00 0.00 H ATOM 11310 1HB PHE A 712 -25.160 -9.313 57.356 1.00 0.00 H ATOM 11311 2HB PHE A 712 -26.249 -8.840 58.651 1.00 0.00 H ATOM 11312 HD1 PHE A 712 -27.401 -10.570 59.626 1.00 0.00 H ATOM 11313 HD2 PHE A 712 -26.581 -10.743 55.393 1.00 0.00 H ATOM 11314 HE1 PHE A 712 -28.574 -12.778 59.487 1.00 0.00 H ATOM 11315 HE2 PHE A 712 -27.753 -12.942 55.248 1.00 0.00 H ATOM 11316 HZ PHE A 712 -28.736 -13.967 57.299 1.00 0.00 H ATOM 11317 N ILE A 713 -28.940 -7.596 57.873 1.00 88.68 N ATOM 11318 CA ILE A 713 -30.398 -7.566 58.057 1.00 88.68 C ATOM 11319 C ILE A 713 -31.089 -6.690 57.001 1.00 88.68 C ATOM 11320 O ILE A 713 -32.087 -7.124 56.424 1.00 88.68 O ATOM 11321 CB ILE A 713 -30.746 -7.134 59.501 1.00 88.68 C ATOM 11322 CG1 ILE A 713 -30.299 -8.172 60.560 1.00 88.68 C ATOM 11323 CG2 ILE A 713 -32.250 -6.841 59.656 1.00 88.68 C ATOM 11324 CD1 ILE A 713 -30.969 -9.553 60.477 1.00 88.68 C ATOM 11325 H ILE A 713 -28.345 -7.225 58.600 1.00 0.00 H ATOM 11326 HA ILE A 713 -30.788 -8.569 57.887 1.00 0.00 H ATOM 11327 HB ILE A 713 -30.191 -6.231 59.754 1.00 0.00 H ATOM 11328 1HG1 ILE A 713 -29.224 -8.333 60.481 1.00 0.00 H ATOM 11329 2HG1 ILE A 713 -30.497 -7.782 61.559 1.00 0.00 H ATOM 11330 1HG2 ILE A 713 -32.458 -6.541 60.683 1.00 0.00 H ATOM 11331 2HG2 ILE A 713 -32.536 -6.037 58.978 1.00 0.00 H ATOM 11332 3HG2 ILE A 713 -32.822 -7.738 59.417 1.00 0.00 H ATOM 11333 1HD1 ILE A 713 -30.579 -10.195 61.267 1.00 0.00 H ATOM 11334 2HD1 ILE A 713 -32.047 -9.442 60.599 1.00 0.00 H ATOM 11335 3HD1 ILE A 713 -30.757 -10.002 59.508 1.00 0.00 H ATOM 11336 N GLU A 714 -30.550 -5.508 56.683 1.00 88.81 N ATOM 11337 CA GLU A 714 -31.042 -4.673 55.575 1.00 88.81 C ATOM 11338 C GLU A 714 -30.987 -5.418 54.240 1.00 88.81 C ATOM 11339 O GLU A 714 -31.965 -5.428 53.492 1.00 88.81 O ATOM 11340 CB GLU A 714 -30.205 -3.391 55.438 1.00 88.81 C ATOM 11341 CG GLU A 714 -30.779 -2.220 56.240 1.00 88.81 C ATOM 11342 CD GLU A 714 -30.033 -0.908 55.944 1.00 88.81 C ATOM 11343 OE1 GLU A 714 -30.695 0.151 56.001 1.00 88.81 O ATOM 11344 OE2 GLU A 714 -28.808 -0.971 55.679 1.00 88.81 O ATOM 11345 H GLU A 714 -29.769 -5.183 57.235 1.00 0.00 H ATOM 11346 HA GLU A 714 -32.073 -4.390 55.787 1.00 0.00 H ATOM 11347 1HB GLU A 714 -29.187 -3.583 55.778 1.00 0.00 H ATOM 11348 2HB GLU A 714 -30.150 -3.103 54.388 1.00 0.00 H ATOM 11349 1HG GLU A 714 -31.833 -2.103 55.989 1.00 0.00 H ATOM 11350 2HG GLU A 714 -30.711 -2.453 57.302 1.00 0.00 H ATOM 11351 N SER A 715 -29.867 -6.090 53.962 1.00 90.01 N ATOM 11352 CA SER A 715 -29.689 -6.856 52.725 1.00 90.01 C ATOM 11353 C SER A 715 -30.618 -8.067 52.644 1.00 90.01 C ATOM 11354 O SER A 715 -31.023 -8.464 51.552 1.00 90.01 O ATOM 11355 CB SER A 715 -28.243 -7.332 52.587 1.00 90.01 C ATOM 11356 OG SER A 715 -27.362 -6.232 52.579 1.00 90.01 O ATOM 11357 H SER A 715 -29.116 -6.064 54.637 1.00 0.00 H ATOM 11358 HA SER A 715 -29.923 -6.207 51.880 1.00 0.00 H ATOM 11359 1HB SER A 715 -27.999 -7.998 53.414 1.00 0.00 H ATOM 11360 2HB SER A 715 -28.134 -7.902 51.665 1.00 0.00 H ATOM 11361 HG SER A 715 -27.913 -5.451 52.664 1.00 0.00 H ATOM 11362 N LEU A 716 -30.955 -8.660 53.793 1.00 89.37 N ATOM 11363 CA LEU A 716 -31.795 -9.847 53.898 1.00 89.37 C ATOM 11364 C LEU A 716 -33.279 -9.517 53.728 1.00 89.37 C ATOM 11365 O LEU A 716 -34.000 -10.321 53.143 1.00 89.37 O ATOM 11366 CB LEU A 716 -31.535 -10.515 55.261 1.00 89.37 C ATOM 11367 CG LEU A 716 -32.070 -11.953 55.366 1.00 89.37 C ATOM 11368 CD1 LEU A 716 -31.223 -12.908 54.521 1.00 89.37 C ATOM 11369 CD2 LEU A 716 -32.025 -12.421 56.820 1.00 89.37 C ATOM 11370 H LEU A 716 -30.591 -8.239 54.636 1.00 0.00 H ATOM 11371 HA LEU A 716 -31.523 -10.535 53.098 1.00 0.00 H ATOM 11372 1HB LEU A 716 -30.461 -10.530 55.441 1.00 0.00 H ATOM 11373 2HB LEU A 716 -32.004 -9.912 56.039 1.00 0.00 H ATOM 11374 HG LEU A 716 -33.100 -11.985 55.010 1.00 0.00 H ATOM 11375 1HD1 LEU A 716 -31.618 -13.920 54.609 1.00 0.00 H ATOM 11376 2HD1 LEU A 716 -31.255 -12.596 53.477 1.00 0.00 H ATOM 11377 3HD1 LEU A 716 -30.193 -12.889 54.874 1.00 0.00 H ATOM 11378 1HD2 LEU A 716 -32.406 -13.440 56.886 1.00 0.00 H ATOM 11379 2HD2 LEU A 716 -30.996 -12.394 57.179 1.00 0.00 H ATOM 11380 3HD2 LEU A 716 -32.640 -11.763 57.433 1.00 0.00 H ATOM 11381 N CYS A 717 -33.735 -8.353 54.212 1.00 87.32 N ATOM 11382 CA CYS A 717 -35.152 -7.977 54.270 1.00 87.32 C ATOM 11383 C CYS A 717 -35.934 -8.249 52.967 1.00 87.32 C ATOM 11384 O CYS A 717 -36.939 -8.955 53.051 1.00 87.32 O ATOM 11385 CB CYS A 717 -35.299 -6.521 54.747 1.00 87.32 C ATOM 11386 SG CYS A 717 -35.193 -6.432 56.558 1.00 87.32 S ATOM 11387 H CYS A 717 -33.040 -7.705 54.555 1.00 0.00 H ATOM 11388 HA CYS A 717 -35.655 -8.631 54.983 1.00 0.00 H ATOM 11389 1HB CYS A 717 -34.515 -5.910 54.299 1.00 0.00 H ATOM 11390 2HB CYS A 717 -36.256 -6.123 54.411 1.00 0.00 H ATOM 11391 HG CYS A 717 -35.348 -5.114 56.641 1.00 0.00 H ATOM 11392 N PRO A 718 -35.470 -7.823 51.773 1.00 87.08 N ATOM 11393 CA PRO A 718 -36.183 -8.068 50.513 1.00 87.08 C ATOM 11394 C PRO A 718 -36.246 -9.548 50.095 1.00 87.08 C ATOM 11395 O PRO A 718 -37.073 -9.935 49.273 1.00 87.08 O ATOM 11396 CB PRO A 718 -35.405 -7.280 49.457 1.00 87.08 C ATOM 11397 CG PRO A 718 -34.545 -6.286 50.236 1.00 87.08 C ATOM 11398 CD PRO A 718 -34.275 -7.030 51.531 1.00 87.08 C ATOM 11399 HA PRO A 718 -37.208 -7.678 50.596 1.00 0.00 H ATOM 11400 1HB PRO A 718 -34.797 -7.965 48.848 1.00 0.00 H ATOM 11401 2HB PRO A 718 -36.104 -6.776 48.773 1.00 0.00 H ATOM 11402 1HG PRO A 718 -33.634 -6.046 49.668 1.00 0.00 H ATOM 11403 2HG PRO A 718 -35.090 -5.341 50.377 1.00 0.00 H ATOM 11404 1HD PRO A 718 -33.397 -7.680 51.405 1.00 0.00 H ATOM 11405 2HD PRO A 718 -34.109 -6.306 52.343 1.00 0.00 H ATOM 11406 N VAL A 719 -35.346 -10.377 50.632 1.00 90.05 N ATOM 11407 CA VAL A 719 -35.178 -11.800 50.292 1.00 90.05 C ATOM 11408 C VAL A 719 -35.912 -12.708 51.288 1.00 90.05 C ATOM 11409 O VAL A 719 -36.185 -13.870 50.979 1.00 90.05 O ATOM 11410 CB VAL A 719 -33.676 -12.154 50.194 1.00 90.05 C ATOM 11411 CG1 VAL A 719 -33.454 -13.554 49.605 1.00 90.05 C ATOM 11412 CG2 VAL A 719 -32.913 -11.159 49.303 1.00 90.05 C ATOM 11413 H VAL A 719 -34.743 -9.963 51.328 1.00 0.00 H ATOM 11414 HA VAL A 719 -35.645 -11.982 49.323 1.00 0.00 H ATOM 11415 HB VAL A 719 -33.241 -12.130 51.193 1.00 0.00 H ATOM 11416 1HG1 VAL A 719 -32.385 -13.762 49.554 1.00 0.00 H ATOM 11417 2HG1 VAL A 719 -33.938 -14.296 50.239 1.00 0.00 H ATOM 11418 3HG1 VAL A 719 -33.879 -13.599 48.603 1.00 0.00 H ATOM 11419 1HG2 VAL A 719 -31.862 -11.441 49.260 1.00 0.00 H ATOM 11420 2HG2 VAL A 719 -33.334 -11.174 48.298 1.00 0.00 H ATOM 11421 3HG2 VAL A 719 -33.002 -10.155 49.719 1.00 0.00 H ATOM 11422 N ILE A 720 -36.317 -12.191 52.456 1.00 89.91 N ATOM 11423 CA ILE A 720 -37.078 -12.934 53.479 1.00 89.91 C ATOM 11424 C ILE A 720 -38.265 -13.715 52.893 1.00 89.91 C ATOM 11425 O ILE A 720 -38.418 -14.879 53.268 1.00 89.91 O ATOM 11426 CB ILE A 720 -37.543 -12.009 54.632 1.00 89.91 C ATOM 11427 CG1 ILE A 720 -36.314 -11.508 55.412 1.00 89.91 C ATOM 11428 CG2 ILE A 720 -38.502 -12.717 55.614 1.00 89.91 C ATOM 11429 CD1 ILE A 720 -36.635 -10.520 56.533 1.00 89.91 C ATOM 11430 H ILE A 720 -36.074 -11.226 52.628 1.00 0.00 H ATOM 11431 HA ILE A 720 -36.431 -13.701 53.902 1.00 0.00 H ATOM 11432 HB ILE A 720 -38.066 -11.147 54.219 1.00 0.00 H ATOM 11433 1HG1 ILE A 720 -35.792 -12.357 55.853 1.00 0.00 H ATOM 11434 2HG1 ILE A 720 -35.621 -11.020 54.726 1.00 0.00 H ATOM 11435 1HG2 ILE A 720 -38.795 -12.022 56.401 1.00 0.00 H ATOM 11436 2HG2 ILE A 720 -39.389 -13.052 55.078 1.00 0.00 H ATOM 11437 3HG2 ILE A 720 -37.999 -13.577 56.057 1.00 0.00 H ATOM 11438 1HD1 ILE A 720 -35.712 -10.219 57.029 1.00 0.00 H ATOM 11439 2HD1 ILE A 720 -37.125 -9.640 56.114 1.00 0.00 H ATOM 11440 3HD1 ILE A 720 -37.297 -10.994 57.257 1.00 0.00 H ATOM 11441 N PRO A 721 -39.096 -13.172 51.976 1.00 91.25 N ATOM 11442 CA PRO A 721 -40.230 -13.932 51.456 1.00 91.25 C ATOM 11443 C PRO A 721 -39.806 -15.176 50.656 1.00 91.25 C ATOM 11444 O PRO A 721 -40.538 -16.162 50.642 1.00 91.25 O ATOM 11445 CB PRO A 721 -41.040 -12.956 50.602 1.00 91.25 C ATOM 11446 CG PRO A 721 -40.502 -11.562 50.939 1.00 91.25 C ATOM 11447 CD PRO A 721 -39.083 -11.823 51.418 1.00 91.25 C ATOM 11448 HA PRO A 721 -40.846 -14.284 52.297 1.00 0.00 H ATOM 11449 1HB PRO A 721 -40.919 -13.199 49.536 1.00 0.00 H ATOM 11450 2HB PRO A 721 -42.111 -13.053 50.834 1.00 0.00 H ATOM 11451 1HG PRO A 721 -40.541 -10.915 50.050 1.00 0.00 H ATOM 11452 2HG PRO A 721 -41.132 -11.087 51.706 1.00 0.00 H ATOM 11453 1HD PRO A 721 -38.391 -11.767 50.565 1.00 0.00 H ATOM 11454 2HD PRO A 721 -38.813 -11.083 52.186 1.00 0.00 H ATOM 11455 N ILE A 722 -38.621 -15.184 50.035 1.00 90.94 N ATOM 11456 CA ILE A 722 -38.044 -16.397 49.435 1.00 90.94 C ATOM 11457 C ILE A 722 -37.617 -17.368 50.540 1.00 90.94 C ATOM 11458 O ILE A 722 -38.042 -18.524 50.548 1.00 90.94 O ATOM 11459 CB ILE A 722 -36.829 -16.060 48.540 1.00 90.94 C ATOM 11460 CG1 ILE A 722 -37.162 -15.143 47.346 1.00 90.94 C ATOM 11461 CG2 ILE A 722 -36.109 -17.346 48.086 1.00 90.94 C ATOM 11462 CD1 ILE A 722 -38.070 -15.766 46.286 1.00 90.94 C ATOM 11463 H ILE A 722 -38.107 -14.316 49.980 1.00 0.00 H ATOM 11464 HA ILE A 722 -38.803 -16.870 48.814 1.00 0.00 H ATOM 11465 HB ILE A 722 -36.126 -15.443 49.099 1.00 0.00 H ATOM 11466 1HG1 ILE A 722 -37.649 -14.238 47.707 1.00 0.00 H ATOM 11467 2HG1 ILE A 722 -36.239 -14.840 46.851 1.00 0.00 H ATOM 11468 1HG2 ILE A 722 -35.258 -17.084 47.457 1.00 0.00 H ATOM 11469 2HG2 ILE A 722 -35.759 -17.894 48.960 1.00 0.00 H ATOM 11470 3HG2 ILE A 722 -36.801 -17.970 47.519 1.00 0.00 H ATOM 11471 1HD1 ILE A 722 -38.246 -15.044 45.488 1.00 0.00 H ATOM 11472 2HD1 ILE A 722 -37.591 -16.654 45.873 1.00 0.00 H ATOM 11473 3HD1 ILE A 722 -39.021 -16.043 46.739 1.00 0.00 H ATOM 11474 N LEU A 723 -36.782 -16.894 51.472 1.00 89.98 N ATOM 11475 CA LEU A 723 -36.176 -17.712 52.529 1.00 89.98 C ATOM 11476 C LEU A 723 -37.228 -18.404 53.394 1.00 89.98 C ATOM 11477 O LEU A 723 -37.121 -19.598 53.653 1.00 89.98 O ATOM 11478 CB LEU A 723 -35.255 -16.829 53.388 1.00 89.98 C ATOM 11479 CG LEU A 723 -33.815 -16.824 52.857 1.00 89.98 C ATOM 11480 CD1 LEU A 723 -33.081 -15.584 53.346 1.00 89.98 C ATOM 11481 CD2 LEU A 723 -33.047 -18.053 53.343 1.00 89.98 C ATOM 11482 H LEU A 723 -36.567 -15.908 51.429 1.00 0.00 H ATOM 11483 HA LEU A 723 -35.585 -18.499 52.061 1.00 0.00 H ATOM 11484 1HB LEU A 723 -35.650 -15.814 53.390 1.00 0.00 H ATOM 11485 2HB LEU A 723 -35.269 -17.204 54.411 1.00 0.00 H ATOM 11486 HG LEU A 723 -33.829 -16.830 51.767 1.00 0.00 H ATOM 11487 1HD1 LEU A 723 -32.060 -15.591 52.963 1.00 0.00 H ATOM 11488 2HD1 LEU A 723 -33.596 -14.692 52.989 1.00 0.00 H ATOM 11489 3HD1 LEU A 723 -33.060 -15.580 54.435 1.00 0.00 H ATOM 11490 1HD2 LEU A 723 -32.030 -18.025 52.951 1.00 0.00 H ATOM 11491 2HD2 LEU A 723 -33.016 -18.056 54.433 1.00 0.00 H ATOM 11492 3HD2 LEU A 723 -33.546 -18.956 52.992 1.00 0.00 H ATOM 11493 N GLN A 724 -38.292 -17.697 53.771 1.00 91.10 N ATOM 11494 CA GLN A 724 -39.396 -18.255 54.555 1.00 91.10 C ATOM 11495 C GLN A 724 -40.097 -19.445 53.887 1.00 91.10 C ATOM 11496 O GLN A 724 -40.680 -20.271 54.587 1.00 91.10 O ATOM 11497 CB GLN A 724 -40.411 -17.153 54.840 1.00 91.10 C ATOM 11498 CG GLN A 724 -39.964 -16.211 55.953 1.00 91.10 C ATOM 11499 CD GLN A 724 -41.134 -15.318 56.315 1.00 91.10 C ATOM 11500 OE1 GLN A 724 -41.706 -14.610 55.493 1.00 91.10 O ATOM 11501 NE2 GLN A 724 -41.580 -15.385 57.544 1.00 91.10 N ATOM 11502 H GLN A 724 -38.326 -16.726 53.495 1.00 0.00 H ATOM 11503 HA GLN A 724 -38.996 -18.630 55.497 1.00 0.00 H ATOM 11504 1HB GLN A 724 -40.579 -16.570 53.935 1.00 0.00 H ATOM 11505 2HB GLN A 724 -41.364 -17.600 55.122 1.00 0.00 H ATOM 11506 1HG GLN A 724 -39.657 -16.803 56.815 1.00 0.00 H ATOM 11507 2HG GLN A 724 -39.126 -15.613 55.594 1.00 0.00 H ATOM 11508 1HE2 GLN A 724 -42.351 -14.814 57.829 1.00 0.00 H ATOM 11509 2HE2 GLN A 724 -41.151 -16.007 58.199 1.00 0.00 H ATOM 11510 N GLY A 725 -39.987 -19.604 52.565 1.00 90.33 N ATOM 11511 CA GLY A 725 -40.483 -20.789 51.865 1.00 90.33 C ATOM 11512 C GLY A 725 -39.740 -22.078 52.245 1.00 90.33 C ATOM 11513 O GLY A 725 -40.247 -23.172 51.999 1.00 90.33 O ATOM 11514 H GLY A 725 -39.541 -18.870 52.034 1.00 0.00 H ATOM 11515 1HA GLY A 725 -41.543 -20.923 52.082 1.00 0.00 H ATOM 11516 2HA GLY A 725 -40.392 -20.641 50.790 1.00 0.00 H ATOM 11517 N TYR A 726 -38.558 -21.956 52.855 1.00 91.20 N ATOM 11518 CA TYR A 726 -37.752 -23.054 53.395 1.00 91.20 C ATOM 11519 C TYR A 726 -37.855 -23.185 54.917 1.00 91.20 C ATOM 11520 O TYR A 726 -37.123 -23.981 55.500 1.00 91.20 O ATOM 11521 CB TYR A 726 -36.287 -22.879 52.983 1.00 91.20 C ATOM 11522 CG TYR A 726 -36.068 -22.752 51.495 1.00 91.20 C ATOM 11523 CD1 TYR A 726 -35.927 -23.903 50.695 1.00 91.20 C ATOM 11524 CD2 TYR A 726 -35.956 -21.473 50.926 1.00 91.20 C ATOM 11525 CE1 TYR A 726 -35.633 -23.764 49.324 1.00 91.20 C ATOM 11526 CE2 TYR A 726 -35.653 -21.330 49.566 1.00 91.20 C ATOM 11527 CZ TYR A 726 -35.471 -22.473 48.773 1.00 91.20 C ATOM 11528 OH TYR A 726 -35.090 -22.307 47.487 1.00 91.20 O ATOM 11529 H TYR A 726 -38.216 -21.009 52.936 1.00 0.00 H ATOM 11530 HA TYR A 726 -38.125 -23.992 52.983 1.00 0.00 H ATOM 11531 1HB TYR A 726 -35.879 -21.986 53.459 1.00 0.00 H ATOM 11532 2HB TYR A 726 -35.706 -23.731 53.335 1.00 0.00 H ATOM 11533 HD1 TYR A 726 -36.045 -24.892 51.138 1.00 0.00 H ATOM 11534 HD2 TYR A 726 -36.104 -20.587 51.543 1.00 0.00 H ATOM 11535 HE1 TYR A 726 -35.522 -24.649 48.698 1.00 0.00 H ATOM 11536 HE2 TYR A 726 -35.559 -20.335 49.130 1.00 0.00 H ATOM 11537 HH TYR A 726 -34.996 -21.370 47.301 1.00 0.00 H ATOM 11538 N ALA A 727 -38.736 -22.420 55.567 1.00 90.69 N ATOM 11539 CA ALA A 727 -38.962 -22.544 56.997 1.00 90.69 C ATOM 11540 C ALA A 727 -39.353 -23.984 57.362 1.00 90.69 C ATOM 11541 O ALA A 727 -40.182 -24.620 56.705 1.00 90.69 O ATOM 11542 CB ALA A 727 -40.028 -21.537 57.432 1.00 90.69 C ATOM 11543 H ALA A 727 -39.261 -21.734 55.044 1.00 0.00 H ATOM 11544 HA ALA A 727 -38.025 -22.322 57.508 1.00 0.00 H ATOM 11545 1HB ALA A 727 -40.199 -21.629 58.505 1.00 0.00 H ATOM 11546 2HB ALA A 727 -39.689 -20.527 57.204 1.00 0.00 H ATOM 11547 3HB ALA A 727 -40.956 -21.737 56.899 1.00 0.00 H ATOM 11548 N ASP A 728 -38.752 -24.482 58.433 1.00 89.94 N ATOM 11549 CA ASP A 728 -38.935 -25.837 58.933 1.00 89.94 C ATOM 11550 C ASP A 728 -38.739 -25.850 60.448 1.00 89.94 C ATOM 11551 O ASP A 728 -37.981 -25.053 60.991 1.00 89.94 O ATOM 11552 CB ASP A 728 -37.917 -26.767 58.273 1.00 89.94 C ATOM 11553 CG ASP A 728 -38.369 -28.219 58.281 1.00 89.94 C ATOM 11554 OD1 ASP A 728 -38.872 -28.711 59.311 1.00 89.94 O ATOM 11555 OD2 ASP A 728 -38.304 -28.843 57.207 1.00 89.94 O ATOM 11556 H ASP A 728 -38.126 -23.858 58.922 1.00 0.00 H ATOM 11557 HA ASP A 728 -39.941 -26.168 58.674 1.00 0.00 H ATOM 11558 1HB ASP A 728 -37.753 -26.453 57.242 1.00 0.00 H ATOM 11559 2HB ASP A 728 -36.963 -26.691 58.795 1.00 0.00 H ATOM 11560 N THR A 729 -39.418 -26.756 61.135 1.00 86.54 N ATOM 11561 CA THR A 729 -39.224 -26.978 62.568 1.00 86.54 C ATOM 11562 C THR A 729 -38.081 -27.949 62.861 1.00 86.54 C ATOM 11563 O THR A 729 -37.581 -27.945 63.982 1.00 86.54 O ATOM 11564 CB THR A 729 -40.528 -27.467 63.210 1.00 86.54 C ATOM 11565 OG1 THR A 729 -41.094 -28.549 62.492 1.00 86.54 O ATOM 11566 CG2 THR A 729 -41.579 -26.352 63.221 1.00 86.54 C ATOM 11567 H THR A 729 -40.098 -27.314 60.638 1.00 0.00 H ATOM 11568 HA THR A 729 -38.939 -26.032 63.029 1.00 0.00 H ATOM 11569 HB THR A 729 -40.333 -27.782 64.235 1.00 0.00 H ATOM 11570 HG1 THR A 729 -40.537 -28.758 61.738 1.00 0.00 H ATOM 11571 1HG2 THR A 729 -42.496 -26.721 63.681 1.00 0.00 H ATOM 11572 2HG2 THR A 729 -41.203 -25.503 63.791 1.00 0.00 H ATOM 11573 3HG2 THR A 729 -41.787 -26.039 62.199 1.00 0.00 H ATOM 11574 N GLU A 730 -37.674 -28.770 61.887 1.00 86.92 N ATOM 11575 CA GLU A 730 -36.634 -29.793 62.057 1.00 86.92 C ATOM 11576 C GLU A 730 -35.322 -29.469 61.329 1.00 86.92 C ATOM 11577 O GLU A 730 -34.250 -29.714 61.879 1.00 86.92 O ATOM 11578 CB GLU A 730 -37.159 -31.169 61.618 1.00 86.92 C ATOM 11579 CG GLU A 730 -38.387 -31.597 62.440 1.00 86.92 C ATOM 11580 CD GLU A 730 -38.630 -33.114 62.471 1.00 86.92 C ATOM 11581 OE1 GLU A 730 -39.594 -33.503 63.168 1.00 86.92 O ATOM 11582 OE2 GLU A 730 -37.886 -33.869 61.806 1.00 86.92 O ATOM 11583 H GLU A 730 -38.120 -28.666 60.987 1.00 0.00 H ATOM 11584 HA GLU A 730 -36.366 -29.842 63.113 1.00 0.00 H ATOM 11585 1HB GLU A 730 -37.426 -31.137 60.562 1.00 0.00 H ATOM 11586 2HB GLU A 730 -36.371 -31.913 61.734 1.00 0.00 H ATOM 11587 1HG GLU A 730 -38.262 -31.253 63.466 1.00 0.00 H ATOM 11588 2HG GLU A 730 -39.272 -31.114 62.029 1.00 0.00 H ATOM 11589 N ASP A 731 -35.378 -28.893 60.123 1.00 87.38 N ATOM 11590 CA ASP A 731 -34.164 -28.508 59.387 1.00 87.38 C ATOM 11591 C ASP A 731 -33.437 -27.341 60.095 1.00 87.38 C ATOM 11592 O ASP A 731 -34.089 -26.352 60.439 1.00 87.38 O ATOM 11593 CB ASP A 731 -34.490 -28.175 57.923 1.00 87.38 C ATOM 11594 CG ASP A 731 -33.238 -27.772 57.142 1.00 87.38 C ATOM 11595 OD1 ASP A 731 -32.514 -28.671 56.664 1.00 87.38 O ATOM 11596 OD2 ASP A 731 -32.990 -26.550 57.041 1.00 87.38 O ATOM 11597 H ASP A 731 -36.282 -28.718 59.707 1.00 0.00 H ATOM 11598 HA ASP A 731 -33.469 -29.348 59.402 1.00 0.00 H ATOM 11599 1HB ASP A 731 -34.948 -29.042 57.446 1.00 0.00 H ATOM 11600 2HB ASP A 731 -35.214 -27.361 57.888 1.00 0.00 H ATOM 11601 N PRO A 732 -32.105 -27.393 60.311 1.00 88.88 N ATOM 11602 CA PRO A 732 -31.375 -26.355 61.045 1.00 88.88 C ATOM 11603 C PRO A 732 -31.499 -24.962 60.422 1.00 88.88 C ATOM 11604 O PRO A 732 -31.725 -23.981 61.133 1.00 88.88 O ATOM 11605 CB PRO A 732 -29.907 -26.803 61.055 1.00 88.88 C ATOM 11606 CG PRO A 732 -29.980 -28.313 60.849 1.00 88.88 C ATOM 11607 CD PRO A 732 -31.225 -28.505 59.990 1.00 88.88 C ATOM 11608 HA PRO A 732 -31.755 -26.306 62.076 1.00 0.00 H ATOM 11609 1HB PRO A 732 -29.351 -26.288 60.258 1.00 0.00 H ATOM 11610 2HB PRO A 732 -29.435 -26.523 62.008 1.00 0.00 H ATOM 11611 1HG PRO A 732 -29.063 -28.674 60.361 1.00 0.00 H ATOM 11612 2HG PRO A 732 -30.046 -28.826 61.820 1.00 0.00 H ATOM 11613 1HD PRO A 732 -30.945 -28.477 58.927 1.00 0.00 H ATOM 11614 2HD PRO A 732 -31.700 -29.465 60.242 1.00 0.00 H ATOM 11615 N LEU A 733 -31.377 -24.873 59.092 1.00 91.38 N ATOM 11616 CA LEU A 733 -31.533 -23.613 58.371 1.00 91.38 C ATOM 11617 C LEU A 733 -32.996 -23.176 58.406 1.00 91.38 C ATOM 11618 O LEU A 733 -33.279 -22.018 58.710 1.00 91.38 O ATOM 11619 CB LEU A 733 -31.000 -23.775 56.935 1.00 91.38 C ATOM 11620 CG LEU A 733 -31.191 -22.522 56.065 1.00 91.38 C ATOM 11621 CD1 LEU A 733 -30.355 -21.342 56.558 1.00 91.38 C ATOM 11622 CD2 LEU A 733 -30.793 -22.825 54.626 1.00 91.38 C ATOM 11623 H LEU A 733 -31.169 -25.714 58.573 1.00 0.00 H ATOM 11624 HA LEU A 733 -30.952 -22.847 58.884 1.00 0.00 H ATOM 11625 1HB LEU A 733 -29.938 -24.011 56.983 1.00 0.00 H ATOM 11626 2HB LEU A 733 -31.516 -24.612 56.465 1.00 0.00 H ATOM 11627 HG LEU A 733 -32.237 -22.216 56.092 1.00 0.00 H ATOM 11628 1HD1 LEU A 733 -30.524 -20.481 55.911 1.00 0.00 H ATOM 11629 2HD1 LEU A 733 -30.646 -21.091 57.578 1.00 0.00 H ATOM 11630 3HD1 LEU A 733 -29.299 -21.610 56.536 1.00 0.00 H ATOM 11631 1HD2 LEU A 733 -30.932 -21.933 54.014 1.00 0.00 H ATOM 11632 2HD2 LEU A 733 -29.746 -23.128 54.594 1.00 0.00 H ATOM 11633 3HD2 LEU A 733 -31.416 -23.631 54.238 1.00 0.00 H ATOM 11634 N GLY A 734 -33.919 -24.109 58.166 1.00 89.86 N ATOM 11635 CA GLY A 734 -35.354 -23.877 58.271 1.00 89.86 C ATOM 11636 C GLY A 734 -35.769 -23.319 59.634 1.00 89.86 C ATOM 11637 O GLY A 734 -36.575 -22.390 59.678 1.00 89.86 O ATOM 11638 H GLY A 734 -33.587 -25.024 57.897 1.00 0.00 H ATOM 11639 1HA GLY A 734 -35.667 -23.178 57.495 1.00 0.00 H ATOM 11640 2HA GLY A 734 -35.887 -24.811 58.097 1.00 0.00 H ATOM 11641 N ASN A 735 -35.172 -23.805 60.724 1.00 90.04 N ATOM 11642 CA ASN A 735 -35.443 -23.353 62.087 1.00 90.04 C ATOM 11643 C ASN A 735 -34.838 -21.965 62.356 1.00 90.04 C ATOM 11644 O ASN A 735 -35.505 -21.104 62.928 1.00 90.04 O ATOM 11645 CB ASN A 735 -34.936 -24.428 63.063 1.00 90.04 C ATOM 11646 CG ASN A 735 -35.420 -24.236 64.491 1.00 90.04 C ATOM 11647 OD1 ASN A 735 -36.324 -23.479 64.808 1.00 90.04 O ATOM 11648 ND2 ASN A 735 -34.832 -24.953 65.419 1.00 90.04 N ATOM 11649 H ASN A 735 -34.490 -24.534 60.574 1.00 0.00 H ATOM 11650 HA ASN A 735 -36.521 -23.230 62.203 1.00 0.00 H ATOM 11651 1HB ASN A 735 -35.261 -25.412 62.722 1.00 0.00 H ATOM 11652 2HB ASN A 735 -33.846 -24.428 63.070 1.00 0.00 H ATOM 11653 1HD2 ASN A 735 -35.114 -24.863 66.375 1.00 0.00 H ATOM 11654 2HD2 ASN A 735 -34.102 -25.589 65.171 1.00 0.00 H ATOM 11655 N CYS A 736 -33.619 -21.687 61.872 1.00 89.29 N ATOM 11656 CA CYS A 736 -33.040 -20.337 61.902 1.00 89.29 C ATOM 11657 C CYS A 736 -33.908 -19.318 61.144 1.00 89.29 C ATOM 11658 O CYS A 736 -34.141 -18.216 61.638 1.00 89.29 O ATOM 11659 CB CYS A 736 -31.615 -20.366 61.326 1.00 89.29 C ATOM 11660 SG CYS A 736 -30.448 -21.068 62.529 1.00 89.29 S ATOM 11661 H CYS A 736 -33.083 -22.443 61.472 1.00 0.00 H ATOM 11662 HA CYS A 736 -32.996 -20.003 62.939 1.00 0.00 H ATOM 11663 1HB CYS A 736 -31.604 -20.960 60.412 1.00 0.00 H ATOM 11664 2HB CYS A 736 -31.308 -19.354 61.062 1.00 0.00 H ATOM 11665 HG CYS A 736 -29.370 -20.955 61.759 1.00 0.00 H ATOM 11666 N ILE A 737 -34.437 -19.691 59.976 1.00 90.10 N ATOM 11667 CA ILE A 737 -35.364 -18.853 59.200 1.00 90.10 C ATOM 11668 C ILE A 737 -36.666 -18.617 59.979 1.00 90.10 C ATOM 11669 O ILE A 737 -37.211 -17.513 59.979 1.00 90.10 O ATOM 11670 CB ILE A 737 -35.631 -19.514 57.829 1.00 90.10 C ATOM 11671 CG1 ILE A 737 -34.353 -19.491 56.960 1.00 90.10 C ATOM 11672 CG2 ILE A 737 -36.778 -18.817 57.078 1.00 90.10 C ATOM 11673 CD1 ILE A 737 -34.413 -20.445 55.761 1.00 90.10 C ATOM 11674 H ILE A 737 -34.178 -20.599 59.618 1.00 0.00 H ATOM 11675 HA ILE A 737 -34.901 -17.880 59.043 1.00 0.00 H ATOM 11676 HB ILE A 737 -35.902 -20.559 57.976 1.00 0.00 H ATOM 11677 1HG1 ILE A 737 -34.184 -18.481 56.589 1.00 0.00 H ATOM 11678 2HG1 ILE A 737 -33.492 -19.762 57.572 1.00 0.00 H ATOM 11679 1HG2 ILE A 737 -36.936 -19.309 56.118 1.00 0.00 H ATOM 11680 2HG2 ILE A 737 -37.690 -18.876 57.671 1.00 0.00 H ATOM 11681 3HG2 ILE A 737 -36.521 -17.771 56.911 1.00 0.00 H ATOM 11682 1HD1 ILE A 737 -33.483 -20.378 55.195 1.00 0.00 H ATOM 11683 2HD1 ILE A 737 -34.549 -21.467 56.116 1.00 0.00 H ATOM 11684 3HD1 ILE A 737 -35.248 -20.170 55.119 1.00 0.00 H ATOM 11685 N LEU A 738 -37.163 -19.642 60.670 1.00 87.80 N ATOM 11686 CA LEU A 738 -38.356 -19.553 61.507 1.00 87.80 C ATOM 11687 C LEU A 738 -38.150 -18.625 62.714 1.00 87.80 C ATOM 11688 O LEU A 738 -39.037 -17.833 63.041 1.00 87.80 O ATOM 11689 CB LEU A 738 -38.749 -20.986 61.917 1.00 87.80 C ATOM 11690 CG LEU A 738 -40.177 -21.325 61.480 1.00 87.80 C ATOM 11691 CD1 LEU A 738 -40.373 -22.827 61.325 1.00 87.80 C ATOM 11692 CD2 LEU A 738 -41.149 -20.804 62.516 1.00 87.80 C ATOM 11693 H LEU A 738 -36.675 -20.524 60.600 1.00 0.00 H ATOM 11694 HA LEU A 738 -39.156 -19.101 60.922 1.00 0.00 H ATOM 11695 1HB LEU A 738 -38.048 -21.683 61.460 1.00 0.00 H ATOM 11696 2HB LEU A 738 -38.663 -21.074 63.000 1.00 0.00 H ATOM 11697 HG LEU A 738 -40.383 -20.858 60.517 1.00 0.00 H ATOM 11698 1HD1 LEU A 738 -41.398 -23.030 61.014 1.00 0.00 H ATOM 11699 2HD1 LEU A 738 -39.684 -23.208 60.571 1.00 0.00 H ATOM 11700 3HD1 LEU A 738 -40.179 -23.319 62.277 1.00 0.00 H ATOM 11701 1HD2 LEU A 738 -42.169 -21.041 62.211 1.00 0.00 H ATOM 11702 2HD2 LEU A 738 -40.940 -21.272 63.478 1.00 0.00 H ATOM 11703 3HD2 LEU A 738 -41.040 -19.723 62.606 1.00 0.00 H ATOM 11704 N LEU A 739 -36.963 -18.666 63.327 1.00 86.37 N ATOM 11705 CA LEU A 739 -36.566 -17.803 64.442 1.00 86.37 C ATOM 11706 C LEU A 739 -36.558 -16.314 64.078 1.00 86.37 C ATOM 11707 O LEU A 739 -36.918 -15.511 64.932 1.00 86.37 O ATOM 11708 CB LEU A 739 -35.190 -18.246 64.972 1.00 86.37 C ATOM 11709 CG LEU A 739 -35.263 -19.447 65.929 1.00 86.37 C ATOM 11710 CD1 LEU A 739 -33.886 -20.095 66.072 1.00 86.37 C ATOM 11711 CD2 LEU A 739 -35.730 -19.014 67.324 1.00 86.37 C ATOM 11712 H LEU A 739 -36.308 -19.351 62.978 1.00 0.00 H ATOM 11713 HA LEU A 739 -37.304 -17.904 65.237 1.00 0.00 H ATOM 11714 1HB LEU A 739 -34.559 -18.508 64.124 1.00 0.00 H ATOM 11715 2HB LEU A 739 -34.731 -17.406 65.494 1.00 0.00 H ATOM 11716 HG LEU A 739 -35.968 -20.182 65.538 1.00 0.00 H ATOM 11717 1HD1 LEU A 739 -33.952 -20.944 66.752 1.00 0.00 H ATOM 11718 2HD1 LEU A 739 -33.543 -20.439 65.096 1.00 0.00 H ATOM 11719 3HD1 LEU A 739 -33.181 -19.366 66.470 1.00 0.00 H ATOM 11720 1HD2 LEU A 739 -35.773 -19.884 67.980 1.00 0.00 H ATOM 11721 2HD2 LEU A 739 -35.029 -18.286 67.733 1.00 0.00 H ATOM 11722 3HD2 LEU A 739 -36.720 -18.564 67.253 1.00 0.00 H ATOM 11723 N LEU A 740 -36.276 -15.942 62.821 1.00 84.50 N ATOM 11724 CA LEU A 740 -36.397 -14.547 62.360 1.00 84.50 C ATOM 11725 C LEU A 740 -37.807 -13.977 62.584 1.00 84.50 C ATOM 11726 O LEU A 740 -37.978 -12.777 62.771 1.00 84.50 O ATOM 11727 CB LEU A 740 -36.083 -14.451 60.856 1.00 84.50 C ATOM 11728 CG LEU A 740 -34.638 -14.760 60.440 1.00 84.50 C ATOM 11729 CD1 LEU A 740 -34.573 -14.863 58.915 1.00 84.50 C ATOM 11730 CD2 LEU A 740 -33.685 -13.653 60.892 1.00 84.50 C ATOM 11731 H LEU A 740 -35.969 -16.650 62.170 1.00 0.00 H ATOM 11732 HA LEU A 740 -35.677 -13.939 62.907 1.00 0.00 H ATOM 11733 1HB LEU A 740 -36.730 -15.144 60.321 1.00 0.00 H ATOM 11734 2HB LEU A 740 -36.310 -13.440 60.517 1.00 0.00 H ATOM 11735 HG LEU A 740 -34.321 -15.699 60.895 1.00 0.00 H ATOM 11736 1HD1 LEU A 740 -33.550 -15.083 58.608 1.00 0.00 H ATOM 11737 2HD1 LEU A 740 -35.232 -15.662 58.576 1.00 0.00 H ATOM 11738 3HD1 LEU A 740 -34.889 -13.919 58.473 1.00 0.00 H ATOM 11739 1HD2 LEU A 740 -32.668 -13.900 60.584 1.00 0.00 H ATOM 11740 2HD2 LEU A 740 -33.983 -12.708 60.437 1.00 0.00 H ATOM 11741 3HD2 LEU A 740 -33.723 -13.561 61.978 1.00 0.00 H ATOM 11742 N SER A 741 -38.827 -14.839 62.555 1.00 81.89 N ATOM 11743 CA SER A 741 -40.234 -14.447 62.699 1.00 81.89 C ATOM 11744 C SER A 741 -40.709 -14.453 64.159 1.00 81.89 C ATOM 11745 O SER A 741 -41.851 -14.089 64.427 1.00 81.89 O ATOM 11746 CB SER A 741 -41.117 -15.364 61.841 1.00 81.89 C ATOM 11747 OG SER A 741 -40.606 -15.454 60.513 1.00 81.89 O ATOM 11748 H SER A 741 -38.599 -15.814 62.426 1.00 0.00 H ATOM 11749 HA SER A 741 -40.344 -13.419 62.350 1.00 0.00 H ATOM 11750 1HB SER A 741 -41.156 -16.356 62.290 1.00 0.00 H ATOM 11751 2HB SER A 741 -42.134 -14.974 61.820 1.00 0.00 H ATOM 11752 HG SER A 741 -39.819 -14.904 60.494 1.00 0.00 H ATOM 11753 N LYS A 742 -39.873 -14.884 65.112 1.00 78.35 N ATOM 11754 CA LYS A 742 -40.239 -15.075 66.521 1.00 78.35 C ATOM 11755 C LYS A 742 -39.715 -13.908 67.364 1.00 78.35 C ATOM 11756 O LYS A 742 -38.543 -13.565 67.276 1.00 78.35 O ATOM 11757 CB LYS A 742 -39.689 -16.438 66.987 1.00 78.35 C ATOM 11758 CG LYS A 742 -40.656 -17.158 67.932 1.00 78.35 C ATOM 11759 CD LYS A 742 -40.091 -18.521 68.348 1.00 78.35 C ATOM 11760 CE LYS A 742 -41.102 -19.296 69.198 1.00 78.35 C ATOM 11761 NZ LYS A 742 -40.532 -20.591 69.644 1.00 78.35 N ATOM 11762 H LYS A 742 -38.928 -15.086 64.817 1.00 0.00 H ATOM 11763 HA LYS A 742 -41.327 -15.073 66.599 1.00 0.00 H ATOM 11764 1HB LYS A 742 -39.502 -17.071 66.119 1.00 0.00 H ATOM 11765 2HB LYS A 742 -38.736 -16.291 67.497 1.00 0.00 H ATOM 11766 1HG LYS A 742 -40.818 -16.548 68.821 1.00 0.00 H ATOM 11767 2HG LYS A 742 -41.614 -17.302 67.432 1.00 0.00 H ATOM 11768 1HD LYS A 742 -39.850 -19.103 67.457 1.00 0.00 H ATOM 11769 2HD LYS A 742 -39.177 -18.376 68.924 1.00 0.00 H ATOM 11770 1HE LYS A 742 -41.376 -18.702 70.069 1.00 0.00 H ATOM 11771 2HE LYS A 742 -42.003 -19.480 68.613 1.00 0.00 H ATOM 11772 1HZ LYS A 742 -41.214 -21.085 70.202 1.00 0.00 H ATOM 11773 2HZ LYS A 742 -40.289 -21.149 68.837 1.00 0.00 H ATOM 11774 3HZ LYS A 742 -39.704 -20.422 70.197 1.00 0.00 H ATOM 11775 N ALA A 743 -40.559 -13.311 68.204 1.00 62.26 N ATOM 11776 CA ALA A 743 -40.104 -12.320 69.180 1.00 62.26 C ATOM 11777 C ALA A 743 -39.470 -13.045 70.382 1.00 62.26 C ATOM 11778 O ALA A 743 -40.154 -13.818 71.056 1.00 62.26 O ATOM 11779 CB ALA A 743 -41.289 -11.424 69.570 1.00 62.26 C ATOM 11780 H ALA A 743 -41.540 -13.549 68.166 1.00 0.00 H ATOM 11781 HA ALA A 743 -39.327 -11.715 68.712 1.00 0.00 H ATOM 11782 1HB ALA A 743 -40.960 -10.682 70.297 1.00 0.00 H ATOM 11783 2HB ALA A 743 -41.670 -10.918 68.683 1.00 0.00 H ATOM 11784 3HB ALA A 743 -42.078 -12.034 70.007 1.00 0.00 H ATOM 11785 N SER A 744 -38.169 -12.850 70.622 1.00 56.01 N ATOM 11786 CA SER A 744 -37.518 -13.265 71.871 1.00 56.01 C ATOM 11787 C SER A 744 -37.700 -12.177 72.933 1.00 56.01 C ATOM 11788 O SER A 744 -37.697 -10.991 72.618 1.00 56.01 O ATOM 11789 CB SER A 744 -36.034 -13.608 71.661 1.00 56.01 C ATOM 11790 OG SER A 744 -35.316 -12.520 71.119 1.00 56.01 O ATOM 11791 H SER A 744 -37.618 -12.397 69.907 1.00 0.00 H ATOM 11792 HA SER A 744 -38.020 -14.160 72.242 1.00 0.00 H ATOM 11793 1HB SER A 744 -35.588 -13.893 72.614 1.00 0.00 H ATOM 11794 2HB SER A 744 -35.950 -14.463 70.991 1.00 0.00 H ATOM 11795 HG SER A 744 -35.953 -11.810 71.011 1.00 0.00 H ATOM 11796 N SER A 745 -37.879 -12.577 74.192 1.00 50.96 N ATOM 11797 CA SER A 745 -38.141 -11.667 75.315 1.00 50.96 C ATOM 11798 C SER A 745 -36.933 -10.837 75.765 1.00 50.96 C ATOM 11799 O SER A 745 -37.130 -9.900 76.527 1.00 50.96 O ATOM 11800 CB SER A 745 -38.696 -12.467 76.504 1.00 50.96 C ATOM 11801 OG SER A 745 -37.931 -13.640 76.743 1.00 50.96 O ATOM 11802 H SER A 745 -37.828 -13.571 74.366 1.00 0.00 H ATOM 11803 HA SER A 745 -38.884 -10.933 75.000 1.00 0.00 H ATOM 11804 1HB SER A 745 -38.690 -11.843 77.397 1.00 0.00 H ATOM 11805 2HB SER A 745 -39.730 -12.744 76.305 1.00 0.00 H ATOM 11806 HG SER A 745 -37.235 -13.642 76.081 1.00 0.00 H ATOM 11807 N ASP A 746 -35.710 -11.142 75.304 1.00 46.52 N ATOM 11808 CA ASP A 746 -34.483 -10.673 75.976 1.00 46.52 C ATOM 11809 C ASP A 746 -33.384 -10.080 75.066 1.00 46.52 C ATOM 11810 O ASP A 746 -32.273 -9.835 75.531 1.00 46.52 O ATOM 11811 CB ASP A 746 -33.953 -11.805 76.875 1.00 46.52 C ATOM 11812 CG ASP A 746 -34.909 -12.072 78.040 1.00 46.52 C ATOM 11813 OD1 ASP A 746 -35.110 -11.151 78.856 1.00 46.52 O ATOM 11814 OD2 ASP A 746 -35.474 -13.190 78.082 1.00 46.52 O ATOM 11815 H ASP A 746 -35.629 -11.709 74.472 1.00 0.00 H ATOM 11816 HA ASP A 746 -34.734 -9.807 76.589 1.00 0.00 H ATOM 11817 1HB ASP A 746 -33.832 -12.713 76.284 1.00 0.00 H ATOM 11818 2HB ASP A 746 -32.970 -11.533 77.262 1.00 0.00 H ATOM 11819 N THR A 747 -33.640 -9.792 73.785 1.00 47.83 N ATOM 11820 CA THR A 747 -32.616 -9.193 72.896 1.00 47.83 C ATOM 11821 C THR A 747 -33.219 -8.272 71.837 1.00 47.83 C ATOM 11822 O THR A 747 -34.280 -8.592 71.307 1.00 47.83 O ATOM 11823 CB THR A 747 -31.773 -10.268 72.187 1.00 47.83 C ATOM 11824 OG1 THR A 747 -32.614 -11.246 71.607 1.00 47.83 O ATOM 11825 CG2 THR A 747 -30.774 -10.969 73.110 1.00 47.83 C ATOM 11826 H THR A 747 -34.559 -9.989 73.414 1.00 0.00 H ATOM 11827 HA THR A 747 -31.944 -8.585 73.502 1.00 0.00 H ATOM 11828 HB THR A 747 -31.207 -9.810 71.376 1.00 0.00 H ATOM 11829 HG1 THR A 747 -33.531 -11.024 71.784 1.00 0.00 H ATOM 11830 1HG2 THR A 747 -30.215 -11.713 72.543 1.00 0.00 H ATOM 11831 2HG2 THR A 747 -30.084 -10.234 73.524 1.00 0.00 H ATOM 11832 3HG2 THR A 747 -31.311 -11.460 73.921 1.00 0.00 H ATOM 11833 N GLU A 748 -32.514 -7.174 71.515 1.00 53.76 N ATOM 11834 CA GLU A 748 -32.839 -6.195 70.458 1.00 53.76 C ATOM 11835 C GLU A 748 -33.503 -6.835 69.229 1.00 53.76 C ATOM 11836 O GLU A 748 -33.015 -7.831 68.686 1.00 53.76 O ATOM 11837 CB GLU A 748 -31.567 -5.470 69.977 1.00 53.76 C ATOM 11838 CG GLU A 748 -31.046 -4.389 70.935 1.00 53.76 C ATOM 11839 CD GLU A 748 -29.789 -3.685 70.384 1.00 53.76 C ATOM 11840 OE1 GLU A 748 -29.605 -2.492 70.710 1.00 53.76 O ATOM 11841 OE2 GLU A 748 -28.995 -4.354 69.671 1.00 53.76 O ATOM 11842 H GLU A 748 -31.684 -7.037 72.074 1.00 0.00 H ATOM 11843 HA GLU A 748 -33.525 -5.455 70.871 1.00 0.00 H ATOM 11844 1HB GLU A 748 -30.768 -6.197 69.829 1.00 0.00 H ATOM 11845 2HB GLU A 748 -31.760 -4.996 69.015 1.00 0.00 H ATOM 11846 1HG GLU A 748 -31.831 -3.651 71.095 1.00 0.00 H ATOM 11847 2HG GLU A 748 -30.817 -4.849 71.895 1.00 0.00 H ATOM 11848 N GLU A 749 -34.625 -6.249 68.807 1.00 55.47 N ATOM 11849 CA GLU A 749 -35.503 -6.791 67.773 1.00 55.47 C ATOM 11850 C GLU A 749 -34.753 -7.102 66.464 1.00 55.47 C ATOM 11851 O GLU A 749 -34.173 -6.226 65.830 1.00 55.47 O ATOM 11852 CB GLU A 749 -36.660 -5.818 67.494 1.00 55.47 C ATOM 11853 CG GLU A 749 -37.556 -5.531 68.711 1.00 55.47 C ATOM 11854 CD GLU A 749 -38.895 -4.919 68.277 1.00 55.47 C ATOM 11855 OE1 GLU A 749 -39.939 -5.508 68.645 1.00 55.47 O ATOM 11856 OE2 GLU A 749 -38.924 -4.073 67.356 1.00 55.47 O ATOM 11857 H GLU A 749 -34.865 -5.372 69.246 1.00 0.00 H ATOM 11858 HA GLU A 749 -35.917 -7.735 68.130 1.00 0.00 H ATOM 11859 1HB GLU A 749 -36.259 -4.867 67.142 1.00 0.00 H ATOM 11860 2HB GLU A 749 -37.291 -6.221 66.702 1.00 0.00 H ATOM 11861 1HG GLU A 749 -37.733 -6.463 69.247 1.00 0.00 H ATOM 11862 2HG GLU A 749 -37.032 -4.852 69.382 1.00 0.00 H ATOM 11863 N MET A 750 -34.799 -8.368 66.032 1.00 67.98 N ATOM 11864 CA MET A 750 -34.060 -8.868 64.862 1.00 67.98 C ATOM 11865 C MET A 750 -34.620 -8.353 63.520 1.00 67.98 C ATOM 11866 O MET A 750 -33.887 -8.251 62.540 1.00 67.98 O ATOM 11867 CB MET A 750 -34.081 -10.409 64.922 1.00 67.98 C ATOM 11868 CG MET A 750 -32.783 -11.072 64.458 1.00 67.98 C ATOM 11869 SD MET A 750 -32.859 -12.882 64.590 1.00 67.98 S ATOM 11870 CE MET A 750 -31.224 -13.369 63.985 1.00 67.98 C ATOM 11871 H MET A 750 -35.383 -9.005 66.554 1.00 0.00 H ATOM 11872 HA MET A 750 -33.034 -8.506 64.921 1.00 0.00 H ATOM 11873 1HB MET A 750 -34.276 -10.730 65.944 1.00 0.00 H ATOM 11874 2HB MET A 750 -34.893 -10.787 64.299 1.00 0.00 H ATOM 11875 1HG MET A 750 -32.588 -10.803 63.420 1.00 0.00 H ATOM 11876 2HG MET A 750 -31.953 -10.711 65.065 1.00 0.00 H ATOM 11877 1HE MET A 750 -31.135 -14.455 64.012 1.00 0.00 H ATOM 11878 2HE MET A 750 -31.096 -13.019 62.960 1.00 0.00 H ATOM 11879 3HE MET A 750 -30.455 -12.926 64.618 1.00 0.00 H ATOM 11880 N LEU A 751 -35.921 -8.035 63.478 1.00 75.98 N ATOM 11881 CA LEU A 751 -36.629 -7.465 62.329 1.00 75.98 C ATOM 11882 C LEU A 751 -37.574 -6.337 62.772 1.00 75.98 C ATOM 11883 O LEU A 751 -38.204 -6.466 63.832 1.00 75.98 O ATOM 11884 CB LEU A 751 -37.464 -8.541 61.604 1.00 75.98 C ATOM 11885 CG LEU A 751 -36.665 -9.538 60.753 1.00 75.98 C ATOM 11886 CD1 LEU A 751 -37.615 -10.611 60.221 1.00 75.98 C ATOM 11887 CD2 LEU A 751 -36.013 -8.872 59.541 1.00 75.98 C ATOM 11888 H LEU A 751 -36.432 -8.216 64.330 1.00 0.00 H ATOM 11889 HA LEU A 751 -35.892 -7.072 61.629 1.00 0.00 H ATOM 11890 1HB LEU A 751 -38.019 -9.110 62.348 1.00 0.00 H ATOM 11891 2HB LEU A 751 -38.179 -8.043 60.949 1.00 0.00 H ATOM 11892 HG LEU A 751 -35.876 -9.983 61.359 1.00 0.00 H ATOM 11893 1HD1 LEU A 751 -37.056 -11.324 59.615 1.00 0.00 H ATOM 11894 2HD1 LEU A 751 -38.080 -11.133 61.058 1.00 0.00 H ATOM 11895 3HD1 LEU A 751 -38.387 -10.143 59.611 1.00 0.00 H ATOM 11896 1HD2 LEU A 751 -35.458 -9.618 58.970 1.00 0.00 H ATOM 11897 2HD2 LEU A 751 -36.784 -8.432 58.909 1.00 0.00 H ATOM 11898 3HD2 LEU A 751 -35.331 -8.092 59.878 1.00 0.00 H ATOM 11899 N PRO A 752 -37.784 -5.308 61.926 1.00 77.75 N ATOM 11900 CA PRO A 752 -38.799 -4.280 62.153 1.00 77.75 C ATOM 11901 C PRO A 752 -40.185 -4.896 62.389 1.00 77.75 C ATOM 11902 O PRO A 752 -40.547 -5.871 61.724 1.00 77.75 O ATOM 11903 CB PRO A 752 -38.797 -3.402 60.894 1.00 77.75 C ATOM 11904 CG PRO A 752 -37.431 -3.650 60.258 1.00 77.75 C ATOM 11905 CD PRO A 752 -37.105 -5.084 60.656 1.00 77.75 C ATOM 11906 HA PRO A 752 -38.513 -3.675 63.026 1.00 0.00 H ATOM 11907 1HB PRO A 752 -39.630 -3.687 60.235 1.00 0.00 H ATOM 11908 2HB PRO A 752 -38.952 -2.348 61.170 1.00 0.00 H ATOM 11909 1HG PRO A 752 -37.488 -3.508 59.169 1.00 0.00 H ATOM 11910 2HG PRO A 752 -36.698 -2.922 60.636 1.00 0.00 H ATOM 11911 1HD PRO A 752 -37.488 -5.774 59.889 1.00 0.00 H ATOM 11912 2HD PRO A 752 -36.017 -5.195 60.769 1.00 0.00 H ATOM 11913 N CYS A 753 -40.975 -4.325 63.306 1.00 79.59 N ATOM 11914 CA CYS A 753 -42.285 -4.859 63.713 1.00 79.59 C ATOM 11915 C CYS A 753 -43.210 -5.206 62.527 1.00 79.59 C ATOM 11916 O CYS A 753 -43.768 -6.302 62.474 1.00 79.59 O ATOM 11917 CB CYS A 753 -42.963 -3.848 64.651 1.00 79.59 C ATOM 11918 SG CYS A 753 -42.428 -4.100 66.369 1.00 79.59 S ATOM 11919 H CYS A 753 -40.635 -3.476 63.735 1.00 0.00 H ATOM 11920 HA CYS A 753 -42.126 -5.797 64.245 1.00 0.00 H ATOM 11921 1HB CYS A 753 -42.716 -2.835 64.334 1.00 0.00 H ATOM 11922 2HB CYS A 753 -44.045 -3.958 64.583 1.00 0.00 H ATOM 11923 HG CYS A 753 -43.160 -3.119 66.887 1.00 0.00 H ATOM 11924 N THR A 754 -43.329 -4.324 61.530 1.00 83.09 N ATOM 11925 CA THR A 754 -44.137 -4.551 60.317 1.00 83.09 C ATOM 11926 C THR A 754 -43.607 -5.690 59.453 1.00 83.09 C ATOM 11927 O THR A 754 -44.382 -6.538 59.008 1.00 83.09 O ATOM 11928 CB THR A 754 -44.216 -3.277 59.454 1.00 83.09 C ATOM 11929 OG1 THR A 754 -43.173 -2.376 59.763 1.00 83.09 O ATOM 11930 CG2 THR A 754 -45.527 -2.548 59.695 1.00 83.09 C ATOM 11931 H THR A 754 -42.827 -3.453 61.631 1.00 0.00 H ATOM 11932 HA THR A 754 -45.148 -4.822 60.621 1.00 0.00 H ATOM 11933 HB THR A 754 -44.146 -3.546 58.400 1.00 0.00 H ATOM 11934 HG1 THR A 754 -42.623 -2.749 60.456 1.00 0.00 H ATOM 11935 1HG2 THR A 754 -45.564 -1.652 59.076 1.00 0.00 H ATOM 11936 2HG2 THR A 754 -46.360 -3.202 59.437 1.00 0.00 H ATOM 11937 3HG2 THR A 754 -45.599 -2.267 60.745 1.00 0.00 H ATOM 11938 N THR A 755 -42.291 -5.762 59.244 1.00 84.79 N ATOM 11939 CA THR A 755 -41.655 -6.861 58.501 1.00 84.79 C ATOM 11940 C THR A 755 -41.886 -8.196 59.202 1.00 84.79 C ATOM 11941 O THR A 755 -42.167 -9.186 58.532 1.00 84.79 O ATOM 11942 CB THR A 755 -40.149 -6.619 58.319 1.00 84.79 C ATOM 11943 OG1 THR A 755 -39.946 -5.329 57.795 1.00 84.79 O ATOM 11944 CG2 THR A 755 -39.512 -7.596 57.330 1.00 84.79 C ATOM 11945 H THR A 755 -41.714 -5.022 59.618 1.00 0.00 H ATOM 11946 HA THR A 755 -42.112 -6.920 57.513 1.00 0.00 H ATOM 11947 HB THR A 755 -39.644 -6.731 59.278 1.00 0.00 H ATOM 11948 HG1 THR A 755 -40.795 -4.897 57.672 1.00 0.00 H ATOM 11949 1HG2 THR A 755 -38.448 -7.380 57.240 1.00 0.00 H ATOM 11950 2HG2 THR A 755 -39.647 -8.616 57.689 1.00 0.00 H ATOM 11951 3HG2 THR A 755 -39.987 -7.489 56.356 1.00 0.00 H ATOM 11952 N ARG A 756 -41.847 -8.217 60.540 1.00 86.00 N ATOM 11953 CA ARG A 756 -42.109 -9.404 61.368 1.00 86.00 C ATOM 11954 C ARG A 756 -43.559 -9.874 61.259 1.00 86.00 C ATOM 11955 O ARG A 756 -43.792 -11.052 61.019 1.00 86.00 O ATOM 11956 CB ARG A 756 -41.737 -9.070 62.817 1.00 86.00 C ATOM 11957 CG ARG A 756 -41.426 -10.302 63.687 1.00 86.00 C ATOM 11958 CD ARG A 756 -41.293 -9.919 65.175 1.00 86.00 C ATOM 11959 NE ARG A 756 -40.490 -8.690 65.336 1.00 86.00 N ATOM 11960 CZ ARG A 756 -40.468 -7.828 66.334 1.00 86.00 C ATOM 11961 NH1 ARG A 756 -40.917 -8.049 67.532 1.00 86.00 N ATOM 11962 NH2 ARG A 756 -39.965 -6.658 66.123 1.00 86.00 N ATOM 11963 H ARG A 756 -41.619 -7.343 60.992 1.00 0.00 H ATOM 11964 HA ARG A 756 -41.485 -10.222 61.007 1.00 0.00 H ATOM 11965 1HB ARG A 756 -40.863 -8.421 62.827 1.00 0.00 H ATOM 11966 2HB ARG A 756 -42.556 -8.524 63.286 1.00 0.00 H ATOM 11967 1HG ARG A 756 -42.231 -11.030 63.588 1.00 0.00 H ATOM 11968 2HG ARG A 756 -40.488 -10.751 63.360 1.00 0.00 H ATOM 11969 1HD ARG A 756 -42.283 -9.747 65.596 1.00 0.00 H ATOM 11970 2HD ARG A 756 -40.805 -10.728 65.717 1.00 0.00 H ATOM 11971 HE ARG A 756 -39.853 -8.443 64.590 1.00 0.00 H ATOM 11972 1HH1 ARG A 756 -41.326 -8.944 67.761 1.00 0.00 H ATOM 11973 2HH1 ARG A 756 -40.858 -7.326 68.235 1.00 0.00 H ATOM 11974 1HH2 ARG A 756 -39.600 -6.422 65.210 1.00 0.00 H ATOM 11975 2HH2 ARG A 756 -39.936 -5.979 66.869 1.00 0.00 H ATOM 11976 N LEU A 757 -44.536 -8.967 61.350 1.00 87.80 N ATOM 11977 CA LEU A 757 -45.952 -9.307 61.154 1.00 87.80 C ATOM 11978 C LEU A 757 -46.196 -9.887 59.753 1.00 87.80 C ATOM 11979 O LEU A 757 -46.817 -10.941 59.609 1.00 87.80 O ATOM 11980 CB LEU A 757 -46.814 -8.055 61.397 1.00 87.80 C ATOM 11981 CG LEU A 757 -48.321 -8.275 61.152 1.00 87.80 C ATOM 11982 CD1 LEU A 757 -48.934 -9.271 62.137 1.00 87.80 C ATOM 11983 CD2 LEU A 757 -49.060 -6.946 61.274 1.00 87.80 C ATOM 11984 H LEU A 757 -44.284 -8.012 61.562 1.00 0.00 H ATOM 11985 HA LEU A 757 -46.226 -10.076 61.875 1.00 0.00 H ATOM 11986 1HB LEU A 757 -46.673 -7.731 62.427 1.00 0.00 H ATOM 11987 2HB LEU A 757 -46.467 -7.260 60.737 1.00 0.00 H ATOM 11988 HG LEU A 757 -48.472 -8.682 60.152 1.00 0.00 H ATOM 11989 1HD1 LEU A 757 -49.996 -9.390 61.921 1.00 0.00 H ATOM 11990 2HD1 LEU A 757 -48.434 -10.235 62.038 1.00 0.00 H ATOM 11991 3HD1 LEU A 757 -48.810 -8.900 63.154 1.00 0.00 H ATOM 11992 1HD2 LEU A 757 -50.125 -7.104 61.100 1.00 0.00 H ATOM 11993 2HD2 LEU A 757 -48.913 -6.538 62.274 1.00 0.00 H ATOM 11994 3HD2 LEU A 757 -48.672 -6.245 60.535 1.00 0.00 H ATOM 11995 N LYS A 758 -45.649 -9.238 58.718 1.00 90.89 N ATOM 11996 CA LYS A 758 -45.709 -9.738 57.338 1.00 90.89 C ATOM 11997 C LYS A 758 -45.083 -11.119 57.204 1.00 90.89 C ATOM 11998 O LYS A 758 -45.635 -11.973 56.512 1.00 90.89 O ATOM 11999 CB LYS A 758 -44.985 -8.766 56.405 1.00 90.89 C ATOM 12000 CG LYS A 758 -45.831 -7.521 56.125 1.00 90.89 C ATOM 12001 CD LYS A 758 -45.109 -6.435 55.320 1.00 90.89 C ATOM 12002 CE LYS A 758 -43.978 -6.941 54.433 1.00 90.89 C ATOM 12003 NZ LYS A 758 -43.441 -5.853 53.594 1.00 90.89 N ATOM 12004 H LYS A 758 -45.176 -8.366 58.905 1.00 0.00 H ATOM 12005 HA LYS A 758 -46.756 -9.804 57.039 1.00 0.00 H ATOM 12006 1HB LYS A 758 -44.038 -8.466 56.855 1.00 0.00 H ATOM 12007 2HB LYS A 758 -44.756 -9.267 55.464 1.00 0.00 H ATOM 12008 1HG LYS A 758 -46.722 -7.805 55.564 1.00 0.00 H ATOM 12009 2HG LYS A 758 -46.144 -7.074 57.068 1.00 0.00 H ATOM 12010 1HD LYS A 758 -45.824 -5.926 54.672 1.00 0.00 H ATOM 12011 2HD LYS A 758 -44.678 -5.702 56.002 1.00 0.00 H ATOM 12012 1HE LYS A 758 -43.181 -7.344 55.055 1.00 0.00 H ATOM 12013 2HE LYS A 758 -44.348 -7.741 53.792 1.00 0.00 H ATOM 12014 1HZ LYS A 758 -42.694 -6.211 53.015 1.00 0.00 H ATOM 12015 2HZ LYS A 758 -44.176 -5.486 53.006 1.00 0.00 H ATOM 12016 3HZ LYS A 758 -43.084 -5.116 54.185 1.00 0.00 H ATOM 12017 N SER A 759 -43.951 -11.337 57.873 1.00 89.29 N ATOM 12018 CA SER A 759 -43.270 -12.625 57.897 1.00 89.29 C ATOM 12019 C SER A 759 -44.167 -13.698 58.530 1.00 89.29 C ATOM 12020 O SER A 759 -44.334 -14.757 57.929 1.00 89.29 O ATOM 12021 CB SER A 759 -41.884 -12.499 58.564 1.00 89.29 C ATOM 12022 OG SER A 759 -41.837 -13.061 59.857 1.00 89.29 O ATOM 12023 H SER A 759 -43.555 -10.562 58.385 1.00 0.00 H ATOM 12024 HA SER A 759 -43.130 -12.962 56.869 1.00 0.00 H ATOM 12025 1HB SER A 759 -41.136 -12.993 57.945 1.00 0.00 H ATOM 12026 2HB SER A 759 -41.608 -11.448 58.634 1.00 0.00 H ATOM 12027 HG SER A 759 -42.717 -13.406 60.028 1.00 0.00 H ATOM 12028 N MET A 760 -44.804 -13.432 59.677 1.00 90.00 N ATOM 12029 CA MET A 760 -45.705 -14.385 60.339 1.00 90.00 C ATOM 12030 C MET A 760 -46.929 -14.722 59.478 1.00 90.00 C ATOM 12031 O MET A 760 -47.284 -15.893 59.354 1.00 90.00 O ATOM 12032 CB MET A 760 -46.182 -13.839 61.691 1.00 90.00 C ATOM 12033 CG MET A 760 -45.087 -13.675 62.748 1.00 90.00 C ATOM 12034 SD MET A 760 -45.787 -13.122 64.327 1.00 90.00 S ATOM 12035 CE MET A 760 -44.490 -12.010 64.923 1.00 90.00 C ATOM 12036 H MET A 760 -44.649 -12.527 60.098 1.00 0.00 H ATOM 12037 HA MET A 760 -45.159 -15.312 60.515 1.00 0.00 H ATOM 12038 1HB MET A 760 -46.646 -12.864 61.546 1.00 0.00 H ATOM 12039 2HB MET A 760 -46.941 -14.504 62.105 1.00 0.00 H ATOM 12040 1HG MET A 760 -44.576 -14.626 62.893 1.00 0.00 H ATOM 12041 2HG MET A 760 -44.355 -12.945 62.403 1.00 0.00 H ATOM 12042 1HE MET A 760 -44.782 -11.594 65.887 1.00 0.00 H ATOM 12043 2HE MET A 760 -43.557 -12.565 65.034 1.00 0.00 H ATOM 12044 3HE MET A 760 -44.347 -11.200 64.207 1.00 0.00 H ATOM 12045 N LEU A 761 -47.545 -13.723 58.837 1.00 91.94 N ATOM 12046 CA LEU A 761 -48.684 -13.930 57.934 1.00 91.94 C ATOM 12047 C LEU A 761 -48.296 -14.767 56.708 1.00 91.94 C ATOM 12048 O LEU A 761 -49.030 -15.676 56.323 1.00 91.94 O ATOM 12049 CB LEU A 761 -49.254 -12.567 57.509 1.00 91.94 C ATOM 12050 CG LEU A 761 -49.987 -11.815 58.633 1.00 91.94 C ATOM 12051 CD1 LEU A 761 -50.237 -10.376 58.199 1.00 91.94 C ATOM 12052 CD2 LEU A 761 -51.338 -12.451 58.964 1.00 91.94 C ATOM 12053 H LEU A 761 -47.202 -12.785 58.989 1.00 0.00 H ATOM 12054 HA LEU A 761 -49.452 -14.488 58.469 1.00 0.00 H ATOM 12055 1HB LEU A 761 -48.435 -11.944 57.152 1.00 0.00 H ATOM 12056 2HB LEU A 761 -49.950 -12.723 56.685 1.00 0.00 H ATOM 12057 HG LEU A 761 -49.376 -11.825 59.536 1.00 0.00 H ATOM 12058 1HD1 LEU A 761 -50.756 -9.841 58.994 1.00 0.00 H ATOM 12059 2HD1 LEU A 761 -49.284 -9.887 57.996 1.00 0.00 H ATOM 12060 3HD1 LEU A 761 -50.849 -10.369 57.298 1.00 0.00 H ATOM 12061 1HD2 LEU A 761 -51.820 -11.887 59.764 1.00 0.00 H ATOM 12062 2HD2 LEU A 761 -51.973 -12.438 58.078 1.00 0.00 H ATOM 12063 3HD2 LEU A 761 -51.186 -13.481 59.287 1.00 0.00 H ATOM 12064 N ARG A 762 -47.107 -14.533 56.134 1.00 92.67 N ATOM 12065 CA ARG A 762 -46.563 -15.349 55.035 1.00 92.67 C ATOM 12066 C ARG A 762 -46.408 -16.820 55.406 1.00 92.67 C ATOM 12067 O ARG A 762 -46.652 -17.680 54.561 1.00 92.67 O ATOM 12068 CB ARG A 762 -45.206 -14.783 54.577 1.00 92.67 C ATOM 12069 CG ARG A 762 -45.369 -14.048 53.253 1.00 92.67 C ATOM 12070 CD ARG A 762 -44.069 -13.374 52.802 1.00 92.67 C ATOM 12071 NE ARG A 762 -43.891 -12.008 53.334 1.00 92.67 N ATOM 12072 CZ ARG A 762 -42.764 -11.461 53.753 1.00 92.67 C ATOM 12073 NH1 ARG A 762 -41.736 -12.151 54.142 1.00 92.67 N ATOM 12074 NH2 ARG A 762 -42.634 -10.168 53.731 1.00 92.67 N ATOM 12075 H ARG A 762 -46.567 -13.754 56.483 1.00 0.00 H ATOM 12076 HA ARG A 762 -47.261 -15.311 54.198 1.00 0.00 H ATOM 12077 1HB ARG A 762 -44.819 -14.106 55.337 1.00 0.00 H ATOM 12078 2HB ARG A 762 -44.490 -15.598 54.469 1.00 0.00 H ATOM 12079 1HG ARG A 762 -45.670 -14.755 52.479 1.00 0.00 H ATOM 12080 2HG ARG A 762 -46.132 -13.276 53.357 1.00 0.00 H ATOM 12081 1HD ARG A 762 -43.217 -13.965 53.137 1.00 0.00 H ATOM 12082 2HD ARG A 762 -44.055 -13.302 51.715 1.00 0.00 H ATOM 12083 HE ARG A 762 -44.708 -11.415 53.390 1.00 0.00 H ATOM 12084 1HH1 ARG A 762 -41.773 -13.161 54.134 1.00 0.00 H ATOM 12085 2HH1 ARG A 762 -40.899 -11.679 54.453 1.00 0.00 H ATOM 12086 1HH2 ARG A 762 -43.392 -9.589 53.395 1.00 0.00 H ATOM 12087 2HH2 ARG A 762 -41.777 -9.742 54.049 1.00 0.00 H ATOM 12088 N LEU A 763 -46.042 -17.126 56.654 1.00 0.00 N ATOM 12089 CA LEU A 763 -45.872 -18.509 57.112 1.00 0.00 C ATOM 12090 C LEU A 763 -47.178 -19.323 57.066 1.00 0.00 C ATOM 12091 O LEU A 763 -47.111 -20.547 56.996 1.00 0.00 O ATOM 12092 CB LEU A 763 -45.320 -18.513 58.543 1.00 0.00 C ATOM 12093 CG LEU A 763 -43.903 -17.951 58.711 1.00 0.00 C ATOM 12094 CD1 LEU A 763 -43.499 -18.021 60.178 1.00 0.00 C ATOM 12095 CD2 LEU A 763 -42.937 -18.740 57.840 1.00 0.00 C ATOM 12096 H LEU A 763 -45.878 -16.369 57.302 1.00 0.00 H ATOM 12097 HA LEU A 763 -45.200 -19.021 56.424 1.00 0.00 H ATOM 12098 1HB LEU A 763 -45.986 -17.926 59.174 1.00 0.00 H ATOM 12099 2HB LEU A 763 -45.316 -19.539 58.911 1.00 0.00 H ATOM 12100 HG LEU A 763 -43.889 -16.903 58.411 1.00 0.00 H ATOM 12101 1HD1 LEU A 763 -42.492 -17.621 60.297 1.00 0.00 H ATOM 12102 2HD1 LEU A 763 -44.195 -17.432 60.775 1.00 0.00 H ATOM 12103 3HD1 LEU A 763 -43.520 -19.057 60.512 1.00 0.00 H ATOM 12104 1HD2 LEU A 763 -41.930 -18.340 57.959 1.00 0.00 H ATOM 12105 2HD2 LEU A 763 -42.949 -19.788 58.140 1.00 0.00 H ATOM 12106 3HD2 LEU A 763 -43.239 -18.658 56.796 1.00 0.00 H ATOM 12107 N LEU A 764 -48.354 -18.679 57.021 1.00 0.00 N ATOM 12108 CA LEU A 764 -49.641 -19.368 56.826 1.00 0.00 C ATOM 12109 C LEU A 764 -49.780 -20.016 55.444 1.00 0.00 C ATOM 12110 O LEU A 764 -50.517 -20.987 55.293 1.00 0.00 O ATOM 12111 CB LEU A 764 -50.794 -18.377 57.034 1.00 0.00 C ATOM 12112 CG LEU A 764 -50.853 -17.706 58.413 1.00 0.00 C ATOM 12113 CD1 LEU A 764 -51.953 -16.653 58.418 1.00 0.00 C ATOM 12114 CD2 LEU A 764 -51.101 -18.761 59.481 1.00 0.00 C ATOM 12115 H LEU A 764 -48.344 -17.675 57.127 1.00 0.00 H ATOM 12116 HA LEU A 764 -49.723 -20.163 57.566 1.00 0.00 H ATOM 12117 1HB LEU A 764 -50.715 -17.590 56.286 1.00 0.00 H ATOM 12118 2HB LEU A 764 -51.736 -18.903 56.881 1.00 0.00 H ATOM 12119 HG LEU A 764 -49.908 -17.202 58.613 1.00 0.00 H ATOM 12120 1HD1 LEU A 764 -51.995 -16.176 59.397 1.00 0.00 H ATOM 12121 2HD1 LEU A 764 -51.741 -15.901 57.658 1.00 0.00 H ATOM 12122 3HD1 LEU A 764 -52.911 -17.126 58.204 1.00 0.00 H ATOM 12123 1HD2 LEU A 764 -51.142 -18.284 60.461 1.00 0.00 H ATOM 12124 2HD2 LEU A 764 -52.047 -19.265 59.282 1.00 0.00 H ATOM 12125 3HD2 LEU A 764 -50.291 -19.490 59.466 1.00 0.00 H ATOM 12126 N LEU A 765 -49.067 -19.503 54.442 1.00 92.30 N ATOM 12127 CA LEU A 765 -49.129 -19.975 53.060 1.00 92.30 C ATOM 12128 C LEU A 765 -48.061 -21.041 52.770 1.00 92.30 C ATOM 12129 O LEU A 765 -48.044 -21.613 51.683 1.00 92.30 O ATOM 12130 CB LEU A 765 -49.014 -18.760 52.116 1.00 92.30 C ATOM 12131 CG LEU A 765 -50.160 -17.738 52.257 1.00 92.30 C ATOM 12132 CD1 LEU A 765 -49.784 -16.425 51.571 1.00 92.30 C ATOM 12133 CD2 LEU A 765 -51.444 -18.249 51.606 1.00 92.30 C ATOM 12134 H LEU A 765 -48.448 -18.738 54.673 1.00 0.00 H ATOM 12135 HA LEU A 765 -50.090 -20.466 52.905 1.00 0.00 H ATOM 12136 1HB LEU A 765 -48.072 -18.252 52.317 1.00 0.00 H ATOM 12137 2HB LEU A 765 -48.996 -19.119 51.087 1.00 0.00 H ATOM 12138 HG LEU A 765 -50.356 -17.554 53.313 1.00 0.00 H ATOM 12139 1HD1 LEU A 765 -50.601 -15.712 51.678 1.00 0.00 H ATOM 12140 2HD1 LEU A 765 -48.885 -16.017 52.034 1.00 0.00 H ATOM 12141 3HD1 LEU A 765 -49.598 -16.608 50.513 1.00 0.00 H ATOM 12142 1HD2 LEU A 765 -52.232 -17.505 51.724 1.00 0.00 H ATOM 12143 2HD2 LEU A 765 -51.268 -18.427 50.545 1.00 0.00 H ATOM 12144 3HD2 LEU A 765 -51.749 -19.180 52.085 1.00 0.00 H ATOM 12145 N VAL A 766 -47.144 -21.328 53.700 1.00 0.00 N ATOM 12146 CA VAL A 766 -46.086 -22.333 53.502 1.00 0.00 C ATOM 12147 C VAL A 766 -46.699 -23.729 53.406 1.00 0.00 C ATOM 12148 O VAL A 766 -47.593 -24.081 54.173 1.00 0.00 O ATOM 12149 CB VAL A 766 -45.024 -22.252 54.617 1.00 0.00 C ATOM 12150 CG1 VAL A 766 -43.999 -23.393 54.569 1.00 0.00 C ATOM 12151 CG2 VAL A 766 -44.236 -20.947 54.488 1.00 0.00 C ATOM 12152 H VAL A 766 -47.189 -20.827 54.576 1.00 0.00 H ATOM 12153 HA VAL A 766 -45.595 -22.136 52.548 1.00 0.00 H ATOM 12154 HB VAL A 766 -45.525 -22.282 55.585 1.00 0.00 H ATOM 12155 1HG1 VAL A 766 -43.283 -23.273 55.382 1.00 0.00 H ATOM 12156 2HG1 VAL A 766 -44.512 -24.348 54.676 1.00 0.00 H ATOM 12157 3HG1 VAL A 766 -43.472 -23.368 53.615 1.00 0.00 H ATOM 12158 1HG2 VAL A 766 -43.488 -20.894 55.278 1.00 0.00 H ATOM 12159 2HG2 VAL A 766 -43.741 -20.915 53.517 1.00 0.00 H ATOM 12160 3HG2 VAL A 766 -44.917 -20.100 54.576 1.00 0.00 H ATOM 12161 N LYS A 767 -46.206 -24.569 52.485 1.00 90.17 N ATOM 12162 CA LYS A 767 -46.778 -25.906 52.221 1.00 90.17 C ATOM 12163 C LYS A 767 -46.701 -26.884 53.402 1.00 90.17 C ATOM 12164 O LYS A 767 -47.549 -27.771 53.494 1.00 90.17 O ATOM 12165 CB LYS A 767 -46.146 -26.516 50.959 1.00 90.17 C ATOM 12166 CG LYS A 767 -46.629 -25.800 49.690 1.00 90.17 C ATOM 12167 CD LYS A 767 -46.075 -26.429 48.409 1.00 90.17 C ATOM 12168 CE LYS A 767 -46.620 -25.619 47.228 1.00 90.17 C ATOM 12169 NZ LYS A 767 -46.082 -26.070 45.928 1.00 90.17 N ATOM 12170 H LYS A 767 -45.405 -24.262 51.951 1.00 0.00 H ATOM 12171 HA LYS A 767 -47.851 -25.798 52.059 1.00 0.00 H ATOM 12172 1HB LYS A 767 -45.060 -26.445 51.025 1.00 0.00 H ATOM 12173 2HB LYS A 767 -46.402 -27.574 50.898 1.00 0.00 H ATOM 12174 1HG LYS A 767 -47.718 -25.835 49.644 1.00 0.00 H ATOM 12175 2HG LYS A 767 -46.317 -24.756 49.720 1.00 0.00 H ATOM 12176 1HD LYS A 767 -44.985 -26.402 48.432 1.00 0.00 H ATOM 12177 2HD LYS A 767 -46.394 -27.469 48.348 1.00 0.00 H ATOM 12178 1HE LYS A 767 -47.705 -25.704 47.198 1.00 0.00 H ATOM 12179 2HE LYS A 767 -46.364 -24.568 47.358 1.00 0.00 H ATOM 12180 1HZ LYS A 767 -46.472 -25.504 45.187 1.00 0.00 H ATOM 12181 2HZ LYS A 767 -45.075 -25.976 45.928 1.00 0.00 H ATOM 12182 3HZ LYS A 767 -46.329 -27.037 45.777 1.00 0.00 H ATOM 12183 N LYS A 768 -45.748 -26.723 54.326 1.00 0.00 N ATOM 12184 CA LYS A 768 -45.584 -27.604 55.497 1.00 0.00 C ATOM 12185 C LYS A 768 -46.510 -27.220 56.671 1.00 0.00 C ATOM 12186 O LYS A 768 -46.309 -26.159 57.261 1.00 0.00 O ATOM 12187 CB LYS A 768 -44.127 -27.590 55.962 1.00 0.00 C ATOM 12188 CG LYS A 768 -43.148 -28.222 54.982 1.00 0.00 C ATOM 12189 CD LYS A 768 -41.719 -28.139 55.497 1.00 0.00 C ATOM 12190 CE LYS A 768 -40.744 -28.805 54.538 1.00 0.00 C ATOM 12191 NZ LYS A 768 -39.335 -28.681 55.000 1.00 0.00 N ATOM 12192 H LYS A 768 -45.112 -25.949 54.201 1.00 0.00 H ATOM 12193 HA LYS A 768 -45.889 -28.613 55.216 1.00 0.00 H ATOM 12194 1HB LYS A 768 -43.810 -26.561 56.134 1.00 0.00 H ATOM 12195 2HB LYS A 768 -44.042 -28.122 56.910 1.00 0.00 H ATOM 12196 1HG LYS A 768 -43.410 -29.270 54.830 1.00 0.00 H ATOM 12197 2HG LYS A 768 -43.210 -27.708 54.023 1.00 0.00 H ATOM 12198 1HD LYS A 768 -41.437 -27.093 55.621 1.00 0.00 H ATOM 12199 2HD LYS A 768 -41.653 -28.632 56.467 1.00 0.00 H ATOM 12200 1HE LYS A 768 -40.990 -29.862 54.444 1.00 0.00 H ATOM 12201 2HE LYS A 768 -40.831 -28.346 53.553 1.00 0.00 H ATOM 12202 1HZ LYS A 768 -38.721 -29.134 54.338 1.00 0.00 H ATOM 12203 2HZ LYS A 768 -39.089 -27.703 55.073 1.00 0.00 H ATOM 12204 3HZ LYS A 768 -39.237 -29.120 55.904 1.00 0.00 H ATOM 12205 N PRO A 769 -47.445 -28.096 57.092 1.00 0.00 N ATOM 12206 CA PRO A 769 -48.360 -27.814 58.206 1.00 0.00 C ATOM 12207 C PRO A 769 -47.661 -27.406 59.512 1.00 0.00 C ATOM 12208 O PRO A 769 -48.209 -26.623 60.286 1.00 0.00 O ATOM 12209 CB PRO A 769 -49.092 -29.150 58.368 1.00 0.00 C ATOM 12210 CG PRO A 769 -49.133 -29.714 56.989 1.00 0.00 C ATOM 12211 CD PRO A 769 -47.792 -29.362 56.401 1.00 0.00 C ATOM 12212 HA PRO A 769 -49.036 -26.995 57.920 1.00 0.00 H ATOM 12213 1HB PRO A 769 -48.549 -29.793 59.076 1.00 0.00 H ATOM 12214 2HB PRO A 769 -50.094 -28.981 58.790 1.00 0.00 H ATOM 12215 1HG PRO A 769 -49.307 -30.799 57.027 1.00 0.00 H ATOM 12216 2HG PRO A 769 -49.971 -29.278 56.425 1.00 0.00 H ATOM 12217 1HD PRO A 769 -47.070 -30.159 56.631 1.00 0.00 H ATOM 12218 2HD PRO A 769 -47.892 -29.231 55.313 1.00 0.00 H ATOM 12219 N SER A 770 -46.440 -27.901 59.758 1.00 0.00 N ATOM 12220 CA SER A 770 -45.658 -27.576 60.964 1.00 0.00 C ATOM 12221 C SER A 770 -45.361 -26.078 61.077 1.00 0.00 C ATOM 12222 O SER A 770 -45.440 -25.502 62.162 1.00 0.00 O ATOM 12223 CB SER A 770 -44.355 -28.350 60.959 1.00 0.00 C ATOM 12224 OG SER A 770 -44.588 -29.728 61.070 1.00 0.00 O ATOM 12225 H SER A 770 -46.048 -28.529 59.072 1.00 0.00 H ATOM 12226 HA SER A 770 -46.243 -27.854 61.842 1.00 0.00 H ATOM 12227 1HB SER A 770 -43.812 -28.144 60.037 1.00 0.00 H ATOM 12228 2HB SER A 770 -43.730 -28.017 61.787 1.00 0.00 H ATOM 12229 HG SER A 770 -44.134 -30.010 61.867 1.00 0.00 H ATOM 12230 N VAL A 771 -45.098 -25.431 59.940 1.00 0.00 N ATOM 12231 CA VAL A 771 -44.777 -24.002 59.850 1.00 0.00 C ATOM 12232 C VAL A 771 -46.038 -23.153 60.004 1.00 0.00 C ATOM 12233 O VAL A 771 -46.043 -22.220 60.807 1.00 0.00 O ATOM 12234 CB VAL A 771 -44.107 -23.683 58.500 1.00 0.00 C ATOM 12235 CG1 VAL A 771 -43.877 -22.186 58.361 1.00 0.00 C ATOM 12236 CG2 VAL A 771 -42.796 -24.444 58.380 1.00 0.00 C ATOM 12237 H VAL A 771 -45.127 -25.983 59.094 1.00 0.00 H ATOM 12238 HA VAL A 771 -44.110 -23.745 60.674 1.00 0.00 H ATOM 12239 HB VAL A 771 -44.777 -23.981 57.694 1.00 0.00 H ATOM 12240 1HG1 VAL A 771 -43.403 -21.978 57.401 1.00 0.00 H ATOM 12241 2HG1 VAL A 771 -44.832 -21.664 58.414 1.00 0.00 H ATOM 12242 3HG1 VAL A 771 -43.228 -21.841 59.166 1.00 0.00 H ATOM 12243 1HG2 VAL A 771 -42.329 -24.215 57.423 1.00 0.00 H ATOM 12244 2HG2 VAL A 771 -42.129 -24.150 59.190 1.00 0.00 H ATOM 12245 3HG2 VAL A 771 -42.990 -25.515 58.441 1.00 0.00 H ATOM 12246 N HIS A 772 -47.132 -23.511 59.313 1.00 0.00 N ATOM 12247 CA HIS A 772 -48.426 -22.808 59.429 1.00 0.00 C ATOM 12248 C HIS A 772 -49.002 -22.895 60.844 1.00 0.00 C ATOM 12249 O HIS A 772 -49.457 -21.895 61.391 1.00 0.00 O ATOM 12250 CB HIS A 772 -49.441 -23.379 58.434 1.00 0.00 C ATOM 12251 CG HIS A 772 -50.751 -22.654 58.429 1.00 0.00 C ATOM 12252 ND1 HIS A 772 -51.381 -22.263 57.266 1.00 0.00 N ATOM 12253 CD2 HIS A 772 -51.549 -22.248 59.444 1.00 0.00 C ATOM 12254 CE1 HIS A 772 -52.512 -21.649 57.567 1.00 0.00 C ATOM 12255 NE2 HIS A 772 -52.637 -21.626 58.881 1.00 0.00 N ATOM 12256 H HIS A 772 -47.055 -24.300 58.687 1.00 0.00 H ATOM 12257 HA HIS A 772 -48.266 -21.752 59.211 1.00 0.00 H ATOM 12258 1HB HIS A 772 -49.025 -23.338 57.426 1.00 0.00 H ATOM 12259 2HB HIS A 772 -49.631 -24.426 58.667 1.00 0.00 H ATOM 12260 HD1 HIS A 772 -51.088 -22.478 56.334 1.00 0.00 H ATOM 12261 HD2 HIS A 772 -51.468 -22.330 60.528 1.00 0.00 H ATOM 12262 HE1 HIS A 772 -53.160 -21.263 56.780 1.00 0.00 H ATOM 12263 N SER A 773 -48.926 -24.072 61.468 1.00 0.00 N ATOM 12264 CA SER A 773 -49.402 -24.289 62.840 1.00 0.00 C ATOM 12265 C SER A 773 -48.727 -23.353 63.847 1.00 0.00 C ATOM 12266 O SER A 773 -49.402 -22.700 64.647 1.00 0.00 O ATOM 12267 CB SER A 773 -49.162 -25.729 63.248 1.00 0.00 C ATOM 12268 OG SER A 773 -49.910 -26.607 62.452 1.00 0.00 O ATOM 12269 H SER A 773 -48.518 -24.845 60.961 1.00 0.00 H ATOM 12270 HA SER A 773 -50.474 -24.086 62.871 1.00 0.00 H ATOM 12271 1HB SER A 773 -48.101 -25.962 63.153 1.00 0.00 H ATOM 12272 2HB SER A 773 -49.434 -25.861 64.294 1.00 0.00 H ATOM 12273 HG SER A 773 -49.427 -26.693 61.627 1.00 0.00 H ATOM 12274 N LEU A 774 -47.396 -23.242 63.795 1.00 0.00 N ATOM 12275 CA LEU A 774 -46.673 -22.297 64.639 1.00 0.00 C ATOM 12276 C LEU A 774 -47.009 -20.842 64.285 1.00 0.00 C ATOM 12277 O LEU A 774 -47.160 -20.024 65.190 1.00 0.00 O ATOM 12278 CB LEU A 774 -45.162 -22.527 64.503 1.00 0.00 C ATOM 12279 CG LEU A 774 -44.626 -23.817 65.138 1.00 0.00 C ATOM 12280 CD1 LEU A 774 -43.134 -23.937 64.861 1.00 0.00 C ATOM 12281 CD2 LEU A 774 -44.905 -23.800 66.634 1.00 0.00 C ATOM 12282 H LEU A 774 -46.877 -23.827 63.155 1.00 0.00 H ATOM 12283 HA LEU A 774 -46.992 -22.441 65.670 1.00 0.00 H ATOM 12284 1HB LEU A 774 -44.908 -22.549 63.445 1.00 0.00 H ATOM 12285 2HB LEU A 774 -44.640 -21.689 64.964 1.00 0.00 H ATOM 12286 HG LEU A 774 -45.120 -24.677 64.686 1.00 0.00 H ATOM 12287 1HD1 LEU A 774 -42.753 -24.853 65.312 1.00 0.00 H ATOM 12288 2HD1 LEU A 774 -42.965 -23.966 63.785 1.00 0.00 H ATOM 12289 3HD1 LEU A 774 -42.614 -23.080 65.288 1.00 0.00 H ATOM 12290 1HD2 LEU A 774 -44.525 -24.717 67.085 1.00 0.00 H ATOM 12291 2HD2 LEU A 774 -44.411 -22.941 67.087 1.00 0.00 H ATOM 12292 3HD2 LEU A 774 -45.980 -23.731 66.803 1.00 0.00 H ATOM 12293 N ALA A 775 -47.172 -20.525 62.999 1.00 0.00 N ATOM 12294 CA ALA A 775 -47.525 -19.182 62.544 1.00 0.00 C ATOM 12295 C ALA A 775 -48.838 -18.694 63.169 1.00 0.00 C ATOM 12296 O ALA A 775 -48.903 -17.566 63.650 1.00 0.00 O ATOM 12297 CB ALA A 775 -47.602 -19.198 61.018 1.00 0.00 C ATOM 12298 H ALA A 775 -47.042 -21.258 62.317 1.00 0.00 H ATOM 12299 HA ALA A 775 -46.741 -18.498 62.868 1.00 0.00 H ATOM 12300 1HB ALA A 775 -47.865 -18.203 60.657 1.00 0.00 H ATOM 12301 2HB ALA A 775 -46.635 -19.489 60.608 1.00 0.00 H ATOM 12302 3HB ALA A 775 -48.360 -19.911 60.700 1.00 0.00 H ATOM 12303 N LEU A 776 -49.849 -19.566 63.268 1.00 0.00 N ATOM 12304 CA LEU A 776 -51.124 -19.252 63.920 1.00 0.00 C ATOM 12305 C LEU A 776 -50.989 -19.044 65.427 1.00 0.00 C ATOM 12306 O LEU A 776 -51.639 -18.154 65.965 1.00 0.00 O ATOM 12307 CB LEU A 776 -52.133 -20.377 63.655 1.00 0.00 C ATOM 12308 CG LEU A 776 -52.832 -20.336 62.290 1.00 0.00 C ATOM 12309 CD1 LEU A 776 -53.797 -21.508 62.177 1.00 0.00 C ATOM 12310 CD2 LEU A 776 -53.561 -19.010 62.132 1.00 0.00 C ATOM 12311 H LEU A 776 -49.713 -20.483 62.869 1.00 0.00 H ATOM 12312 HA LEU A 776 -51.502 -18.316 63.509 1.00 0.00 H ATOM 12313 1HB LEU A 776 -51.617 -21.332 63.734 1.00 0.00 H ATOM 12314 2HB LEU A 776 -52.905 -20.340 64.424 1.00 0.00 H ATOM 12315 HG LEU A 776 -52.089 -20.438 61.498 1.00 0.00 H ATOM 12316 1HD1 LEU A 776 -54.293 -21.479 61.207 1.00 0.00 H ATOM 12317 2HD1 LEU A 776 -53.246 -22.443 62.274 1.00 0.00 H ATOM 12318 3HD1 LEU A 776 -54.543 -21.442 62.968 1.00 0.00 H ATOM 12319 1HD2 LEU A 776 -54.057 -18.980 61.162 1.00 0.00 H ATOM 12320 2HD2 LEU A 776 -54.304 -18.907 62.923 1.00 0.00 H ATOM 12321 3HD2 LEU A 776 -52.845 -18.190 62.199 1.00 0.00 H ATOM 12322 N LYS A 777 -50.134 -19.812 66.116 1.00 86.30 N ATOM 12323 CA LYS A 777 -49.827 -19.562 67.537 1.00 86.30 C ATOM 12324 C LYS A 777 -49.160 -18.202 67.753 1.00 86.30 C ATOM 12325 O LYS A 777 -49.476 -17.525 68.726 1.00 86.30 O ATOM 12326 CB LYS A 777 -48.938 -20.670 68.119 1.00 86.30 C ATOM 12327 CG LYS A 777 -49.719 -21.950 68.428 1.00 86.30 C ATOM 12328 CD LYS A 777 -48.776 -23.007 69.017 1.00 86.30 C ATOM 12329 CE LYS A 777 -49.568 -24.260 69.396 1.00 86.30 C ATOM 12330 NZ LYS A 777 -48.679 -25.339 69.895 1.00 86.30 N ATOM 12331 H LYS A 777 -49.687 -20.586 65.645 1.00 0.00 H ATOM 12332 HA LYS A 777 -50.764 -19.546 68.096 1.00 0.00 H ATOM 12333 1HB LYS A 777 -48.142 -20.906 67.413 1.00 0.00 H ATOM 12334 2HB LYS A 777 -48.468 -20.315 69.037 1.00 0.00 H ATOM 12335 1HG LYS A 777 -50.515 -21.729 69.141 1.00 0.00 H ATOM 12336 2HG LYS A 777 -50.171 -22.330 67.513 1.00 0.00 H ATOM 12337 1HD LYS A 777 -48.011 -23.262 68.283 1.00 0.00 H ATOM 12338 2HD LYS A 777 -48.284 -22.603 69.902 1.00 0.00 H ATOM 12339 1HE LYS A 777 -50.293 -24.012 70.170 1.00 0.00 H ATOM 12340 2HE LYS A 777 -50.111 -24.625 68.524 1.00 0.00 H ATOM 12341 1HZ LYS A 777 -49.233 -26.149 70.135 1.00 0.00 H ATOM 12342 2HZ LYS A 777 -48.013 -25.587 69.177 1.00 0.00 H ATOM 12343 3HZ LYS A 777 -48.184 -25.016 70.714 1.00 0.00 H ATOM 12344 N LEU A 778 -48.252 -17.805 66.860 1.00 86.41 N ATOM 12345 CA LEU A 778 -47.574 -16.507 66.937 1.00 86.41 C ATOM 12346 C LEU A 778 -48.533 -15.348 66.634 1.00 86.41 C ATOM 12347 O LEU A 778 -48.551 -14.357 67.359 1.00 86.41 O ATOM 12348 CB LEU A 778 -46.362 -16.497 65.987 1.00 86.41 C ATOM 12349 CG LEU A 778 -45.251 -17.496 66.350 1.00 86.41 C ATOM 12350 CD1 LEU A 778 -44.187 -17.521 65.251 1.00 86.41 C ATOM 12351 CD2 LEU A 778 -44.573 -17.154 67.678 1.00 86.41 C ATOM 12352 H LEU A 778 -48.029 -18.432 66.101 1.00 0.00 H ATOM 12353 HA LEU A 778 -47.224 -16.360 67.959 1.00 0.00 H ATOM 12354 1HB LEU A 778 -46.709 -16.724 64.980 1.00 0.00 H ATOM 12355 2HB LEU A 778 -45.932 -15.495 65.983 1.00 0.00 H ATOM 12356 HG LEU A 778 -45.675 -18.497 66.436 1.00 0.00 H ATOM 12357 1HD1 LEU A 778 -43.405 -18.232 65.517 1.00 0.00 H ATOM 12358 2HD1 LEU A 778 -44.645 -17.823 64.309 1.00 0.00 H ATOM 12359 3HD1 LEU A 778 -43.753 -16.528 65.143 1.00 0.00 H ATOM 12360 1HD2 LEU A 778 -43.796 -17.890 67.890 1.00 0.00 H ATOM 12361 2HD2 LEU A 778 -44.125 -16.163 67.613 1.00 0.00 H ATOM 12362 3HD2 LEU A 778 -45.313 -17.167 68.478 1.00 0.00 H ATOM 12363 N LEU A 779 -49.384 -15.498 65.619 1.00 87.96 N ATOM 12364 CA LEU A 779 -50.403 -14.505 65.270 1.00 87.96 C ATOM 12365 C LEU A 779 -51.492 -14.389 66.335 1.00 87.96 C ATOM 12366 O LEU A 779 -51.974 -13.288 66.576 1.00 87.96 O ATOM 12367 CB LEU A 779 -51.024 -14.866 63.914 1.00 87.96 C ATOM 12368 CG LEU A 779 -50.089 -14.567 62.733 1.00 87.96 C ATOM 12369 CD1 LEU A 779 -50.609 -15.273 61.488 1.00 87.96 C ATOM 12370 CD2 LEU A 779 -50.007 -13.069 62.432 1.00 87.96 C ATOM 12371 H LEU A 779 -49.312 -16.343 65.071 1.00 0.00 H ATOM 12372 HA LEU A 779 -49.924 -13.530 65.195 1.00 0.00 H ATOM 12373 1HB LEU A 779 -51.270 -15.927 63.917 1.00 0.00 H ATOM 12374 2HB LEU A 779 -51.947 -14.300 63.793 1.00 0.00 H ATOM 12375 HG LEU A 779 -49.085 -14.924 62.963 1.00 0.00 H ATOM 12376 1HD1 LEU A 779 -49.948 -15.063 60.647 1.00 0.00 H ATOM 12377 2HD1 LEU A 779 -50.639 -16.348 61.665 1.00 0.00 H ATOM 12378 3HD1 LEU A 779 -51.612 -14.914 61.258 1.00 0.00 H ATOM 12379 1HD2 LEU A 779 -49.335 -12.903 61.590 1.00 0.00 H ATOM 12380 2HD2 LEU A 779 -51.000 -12.693 62.184 1.00 0.00 H ATOM 12381 3HD2 LEU A 779 -49.628 -12.543 63.308 1.00 0.00 H ATOM 12382 N ALA A 780 -51.849 -15.485 67.006 1.00 85.21 N ATOM 12383 CA ALA A 780 -52.785 -15.460 68.123 1.00 85.21 C ATOM 12384 C ALA A 780 -52.300 -14.529 69.232 1.00 85.21 C ATOM 12385 O ALA A 780 -53.064 -13.680 69.677 1.00 85.21 O ATOM 12386 CB ALA A 780 -52.964 -16.880 68.655 1.00 85.21 C ATOM 12387 H ALA A 780 -51.447 -16.366 66.720 1.00 0.00 H ATOM 12388 HA ALA A 780 -53.741 -15.085 67.756 1.00 0.00 H ATOM 12389 1HB ALA A 780 -53.663 -16.870 69.491 1.00 0.00 H ATOM 12390 2HB ALA A 780 -53.355 -17.518 67.863 1.00 0.00 H ATOM 12391 3HB ALA A 780 -52.003 -17.265 68.991 1.00 0.00 H ATOM 12392 N PHE A 781 -51.017 -14.637 69.601 1.00 82.70 N ATOM 12393 CA PHE A 781 -50.396 -13.730 70.563 1.00 82.70 C ATOM 12394 C PHE A 781 -50.506 -12.274 70.100 1.00 82.70 C ATOM 12395 O PHE A 781 -50.891 -11.413 70.892 1.00 82.70 O ATOM 12396 CB PHE A 781 -48.935 -14.139 70.788 1.00 82.70 C ATOM 12397 CG PHE A 781 -48.220 -13.268 71.800 1.00 82.70 C ATOM 12398 CD1 PHE A 781 -47.391 -12.212 71.372 1.00 82.70 C ATOM 12399 CD2 PHE A 781 -48.414 -13.491 73.175 1.00 82.70 C ATOM 12400 CE1 PHE A 781 -46.756 -11.388 72.317 1.00 82.70 C ATOM 12401 CE2 PHE A 781 -47.777 -12.668 74.120 1.00 82.70 C ATOM 12402 CZ PHE A 781 -46.946 -11.618 73.690 1.00 82.70 C ATOM 12403 H PHE A 781 -50.462 -15.377 69.194 1.00 0.00 H ATOM 12404 HA PHE A 781 -50.937 -13.805 71.507 1.00 0.00 H ATOM 12405 1HB PHE A 781 -48.895 -15.172 71.133 1.00 0.00 H ATOM 12406 2HB PHE A 781 -48.393 -14.088 69.845 1.00 0.00 H ATOM 12407 HD1 PHE A 781 -47.252 -12.045 70.303 1.00 0.00 H ATOM 12408 HD2 PHE A 781 -49.058 -14.306 73.508 1.00 0.00 H ATOM 12409 HE1 PHE A 781 -46.116 -10.571 71.985 1.00 0.00 H ATOM 12410 HE2 PHE A 781 -47.925 -12.844 75.185 1.00 0.00 H ATOM 12411 HZ PHE A 781 -46.449 -10.985 74.424 1.00 0.00 H ATOM 12412 N HIS A 782 -50.249 -12.011 68.815 1.00 83.61 N ATOM 12413 CA HIS A 782 -50.348 -10.672 68.231 1.00 83.61 C ATOM 12414 C HIS A 782 -51.780 -10.110 68.232 1.00 83.61 C ATOM 12415 O HIS A 782 -51.970 -8.942 68.545 1.00 83.61 O ATOM 12416 CB HIS A 782 -49.736 -10.670 66.815 1.00 83.61 C ATOM 12417 CG HIS A 782 -48.617 -9.676 66.620 1.00 83.61 C ATOM 12418 ND1 HIS A 782 -48.233 -8.672 67.484 1.00 83.61 N ATOM 12419 CD2 HIS A 782 -47.763 -9.624 65.551 1.00 83.61 C ATOM 12420 CE1 HIS A 782 -47.176 -8.041 66.950 1.00 83.61 C ATOM 12421 NE2 HIS A 782 -46.849 -8.589 65.768 1.00 83.61 N ATOM 12422 H HIS A 782 -49.973 -12.784 68.228 1.00 0.00 H ATOM 12423 HA HIS A 782 -49.793 -9.964 68.847 1.00 0.00 H ATOM 12424 1HB HIS A 782 -49.346 -11.663 66.586 1.00 0.00 H ATOM 12425 2HB HIS A 782 -50.513 -10.448 66.083 1.00 0.00 H ATOM 12426 HD2 HIS A 782 -47.798 -10.287 64.686 1.00 0.00 H ATOM 12427 HE1 HIS A 782 -46.642 -7.201 67.395 1.00 0.00 H ATOM 12428 HE2 HIS A 782 -46.089 -8.296 65.171 1.00 0.00 H ATOM 12429 N LEU A 783 -52.789 -10.940 67.954 1.00 85.66 N ATOM 12430 CA LEU A 783 -54.202 -10.545 67.986 1.00 85.66 C ATOM 12431 C LEU A 783 -54.719 -10.310 69.408 1.00 85.66 C ATOM 12432 O LEU A 783 -55.531 -9.415 69.618 1.00 85.66 O ATOM 12433 CB LEU A 783 -55.051 -11.632 67.309 1.00 85.66 C ATOM 12434 CG LEU A 783 -54.923 -11.707 65.780 1.00 85.66 C ATOM 12435 CD1 LEU A 783 -55.654 -12.964 65.313 1.00 85.66 C ATOM 12436 CD2 LEU A 783 -55.570 -10.503 65.096 1.00 85.66 C ATOM 12437 H LEU A 783 -52.549 -11.890 67.709 1.00 0.00 H ATOM 12438 HA LEU A 783 -54.312 -9.611 67.436 1.00 0.00 H ATOM 12439 1HB LEU A 783 -54.765 -12.600 67.718 1.00 0.00 H ATOM 12440 2HB LEU A 783 -56.099 -11.454 67.550 1.00 0.00 H ATOM 12441 HG LEU A 783 -53.868 -11.731 65.504 1.00 0.00 H ATOM 12442 1HD1 LEU A 783 -55.581 -13.045 64.228 1.00 0.00 H ATOM 12443 2HD1 LEU A 783 -55.200 -13.841 65.773 1.00 0.00 H ATOM 12444 3HD1 LEU A 783 -56.703 -12.903 65.602 1.00 0.00 H ATOM 12445 1HD2 LEU A 783 -55.457 -10.594 64.015 1.00 0.00 H ATOM 12446 2HD2 LEU A 783 -56.630 -10.467 65.348 1.00 0.00 H ATOM 12447 3HD2 LEU A 783 -55.086 -9.587 65.436 1.00 0.00 H ATOM 12448 N THR A 784 -54.257 -11.089 70.393 1.00 83.46 N ATOM 12449 CA THR A 784 -54.606 -10.869 71.809 1.00 83.46 C ATOM 12450 C THR A 784 -53.910 -9.658 72.419 1.00 83.46 C ATOM 12451 O THR A 784 -54.388 -9.131 73.415 1.00 83.46 O ATOM 12452 CB THR A 784 -54.294 -12.094 72.684 1.00 83.46 C ATOM 12453 OG1 THR A 784 -53.034 -12.657 72.390 1.00 83.46 O ATOM 12454 CG2 THR A 784 -55.337 -13.192 72.493 1.00 83.46 C ATOM 12455 H THR A 784 -53.647 -11.856 70.150 1.00 0.00 H ATOM 12456 HA THR A 784 -55.677 -10.676 71.876 1.00 0.00 H ATOM 12457 HB THR A 784 -54.284 -11.799 73.733 1.00 0.00 H ATOM 12458 HG1 THR A 784 -52.614 -12.153 71.689 1.00 0.00 H ATOM 12459 1HG2 THR A 784 -55.088 -14.044 73.126 1.00 0.00 H ATOM 12460 2HG2 THR A 784 -56.321 -12.811 72.768 1.00 0.00 H ATOM 12461 3HG2 THR A 784 -55.348 -13.507 71.451 1.00 0.00 H ATOM 12462 N SER A 785 -52.789 -9.219 71.839 1.00 82.13 N ATOM 12463 CA SER A 785 -52.066 -8.009 72.256 1.00 82.13 C ATOM 12464 C SER A 785 -52.432 -6.773 71.426 1.00 82.13 C ATOM 12465 O SER A 785 -51.847 -5.709 71.611 1.00 82.13 O ATOM 12466 CB SER A 785 -50.550 -8.262 72.316 1.00 82.13 C ATOM 12467 OG SER A 785 -50.045 -8.947 71.185 1.00 82.13 O ATOM 12468 H SER A 785 -52.432 -9.765 71.068 1.00 0.00 H ATOM 12469 HA SER A 785 -52.406 -7.729 73.254 1.00 0.00 H ATOM 12470 1HB SER A 785 -50.025 -7.311 72.402 1.00 0.00 H ATOM 12471 2HB SER A 785 -50.314 -8.848 73.204 1.00 0.00 H ATOM 12472 HG SER A 785 -50.799 -9.105 70.612 1.00 0.00 H ATOM 12473 N GLU A 786 -53.409 -6.894 70.526 1.00 84.62 N ATOM 12474 CA GLU A 786 -53.911 -5.791 69.715 1.00 84.62 C ATOM 12475 C GLU A 786 -54.693 -4.779 70.567 1.00 84.62 C ATOM 12476 O GLU A 786 -55.491 -5.142 71.434 1.00 84.62 O ATOM 12477 CB GLU A 786 -54.793 -6.364 68.596 1.00 84.62 C ATOM 12478 CG GLU A 786 -55.158 -5.336 67.517 1.00 84.62 C ATOM 12479 CD GLU A 786 -56.201 -5.862 66.522 1.00 84.62 C ATOM 12480 OE1 GLU A 786 -56.584 -5.071 65.631 1.00 84.62 O ATOM 12481 OE2 GLU A 786 -56.723 -6.992 66.689 1.00 84.62 O ATOM 12482 H GLU A 786 -53.815 -7.812 70.413 1.00 0.00 H ATOM 12483 HA GLU A 786 -53.060 -5.269 69.277 1.00 0.00 H ATOM 12484 1HB GLU A 786 -54.277 -7.196 68.117 1.00 0.00 H ATOM 12485 2HB GLU A 786 -55.716 -6.754 69.024 1.00 0.00 H ATOM 12486 1HG GLU A 786 -55.550 -4.442 68.000 1.00 0.00 H ATOM 12487 2HG GLU A 786 -54.254 -5.057 66.976 1.00 0.00 H ATOM 12488 N GLU A 787 -54.523 -3.491 70.271 1.00 79.97 N ATOM 12489 CA GLU A 787 -55.295 -2.429 70.910 1.00 79.97 C ATOM 12490 C GLU A 787 -56.804 -2.611 70.631 1.00 79.97 C ATOM 12491 O GLU A 787 -57.245 -2.697 69.474 1.00 79.97 O ATOM 12492 CB GLU A 787 -54.762 -1.060 70.448 1.00 79.97 C ATOM 12493 CG GLU A 787 -54.538 -0.105 71.630 1.00 79.97 C ATOM 12494 CD GLU A 787 -53.923 1.241 71.208 1.00 79.97 C ATOM 12495 OE1 GLU A 787 -53.579 2.018 72.126 1.00 79.97 O ATOM 12496 OE2 GLU A 787 -53.805 1.487 69.985 1.00 79.97 O ATOM 12497 H GLU A 787 -53.832 -3.247 69.577 1.00 0.00 H ATOM 12498 HA GLU A 787 -55.174 -2.514 71.991 1.00 0.00 H ATOM 12499 1HB GLU A 787 -53.821 -1.197 69.915 1.00 0.00 H ATOM 12500 2HB GLU A 787 -55.470 -0.609 69.753 1.00 0.00 H ATOM 12501 1HG GLU A 787 -55.493 0.083 72.118 1.00 0.00 H ATOM 12502 2HG GLU A 787 -53.881 -0.587 72.353 1.00 0.00 H ATOM 12503 N GLY A 788 -57.599 -2.724 71.703 1.00 82.98 N ATOM 12504 CA GLY A 788 -59.039 -2.988 71.628 1.00 82.98 C ATOM 12505 C GLY A 788 -59.414 -4.415 71.208 1.00 82.98 C ATOM 12506 O GLY A 788 -60.486 -4.610 70.641 1.00 82.98 O ATOM 12507 H GLY A 788 -57.164 -2.619 72.608 1.00 0.00 H ATOM 12508 1HA GLY A 788 -59.494 -2.798 72.600 1.00 0.00 H ATOM 12509 2HA GLY A 788 -59.498 -2.301 70.919 1.00 0.00 H ATOM 12510 N ALA A 789 -58.565 -5.424 71.441 1.00 82.43 N ATOM 12511 CA ALA A 789 -58.851 -6.808 71.044 1.00 82.43 C ATOM 12512 C ALA A 789 -60.220 -7.332 71.535 1.00 82.43 C ATOM 12513 O ALA A 789 -60.880 -8.068 70.800 1.00 82.43 O ATOM 12514 CB ALA A 789 -57.718 -7.707 71.552 1.00 82.43 C ATOM 12515 H ALA A 789 -57.695 -5.216 71.909 1.00 0.00 H ATOM 12516 HA ALA A 789 -58.891 -6.847 69.956 1.00 0.00 H ATOM 12517 1HB ALA A 789 -57.916 -8.740 71.265 1.00 0.00 H ATOM 12518 2HB ALA A 789 -56.773 -7.384 71.115 1.00 0.00 H ATOM 12519 3HB ALA A 789 -57.657 -7.638 72.637 1.00 0.00 H ATOM 12520 N ASP A 790 -60.660 -6.908 72.723 1.00 83.44 N ATOM 12521 CA ASP A 790 -61.908 -7.333 73.375 1.00 83.44 C ATOM 12522 C ASP A 790 -63.174 -6.798 72.671 1.00 83.44 C ATOM 12523 O ASP A 790 -64.254 -7.393 72.755 1.00 83.44 O ATOM 12524 CB ASP A 790 -61.908 -6.853 74.841 1.00 83.44 C ATOM 12525 CG ASP A 790 -60.612 -7.119 75.620 1.00 83.44 C ATOM 12526 OD1 ASP A 790 -59.874 -8.057 75.247 1.00 83.44 O ATOM 12527 OD2 ASP A 790 -60.364 -6.349 76.571 1.00 83.44 O ATOM 12528 H ASP A 790 -60.064 -6.240 73.190 1.00 0.00 H ATOM 12529 HA ASP A 790 -61.956 -8.422 73.355 1.00 0.00 H ATOM 12530 1HB ASP A 790 -62.092 -5.778 74.873 1.00 0.00 H ATOM 12531 2HB ASP A 790 -62.719 -7.339 75.384 1.00 0.00 H ATOM 12532 N THR A 791 -63.056 -5.677 71.949 1.00 85.25 N ATOM 12533 CA THR A 791 -64.152 -5.049 71.186 1.00 85.25 C ATOM 12534 C THR A 791 -64.189 -5.499 69.724 1.00 85.25 C ATOM 12535 O THR A 791 -65.067 -5.079 68.966 1.00 85.25 O ATOM 12536 CB THR A 791 -64.105 -3.516 71.266 1.00 85.25 C ATOM 12537 OG1 THR A 791 -62.925 -3.014 70.689 1.00 85.25 O ATOM 12538 CG2 THR A 791 -64.154 -3.005 72.705 1.00 85.25 C ATOM 12539 H THR A 791 -62.141 -5.248 71.939 1.00 0.00 H ATOM 12540 HA THR A 791 -65.101 -5.378 71.610 1.00 0.00 H ATOM 12541 HB THR A 791 -64.954 -3.097 70.726 1.00 0.00 H ATOM 12542 HG1 THR A 791 -62.393 -3.745 70.364 1.00 0.00 H ATOM 12543 1HG2 THR A 791 -64.118 -1.915 72.705 1.00 0.00 H ATOM 12544 2HG2 THR A 791 -65.078 -3.338 73.177 1.00 0.00 H ATOM 12545 3HG2 THR A 791 -63.302 -3.395 73.259 1.00 0.00 H ATOM 12546 N LYS A 792 -63.268 -6.383 69.324 1.00 88.44 N ATOM 12547 CA LYS A 792 -63.110 -6.868 67.952 1.00 88.44 C ATOM 12548 C LYS A 792 -63.489 -8.345 67.830 1.00 88.44 C ATOM 12549 O LYS A 792 -63.145 -9.177 68.667 1.00 88.44 O ATOM 12550 CB LYS A 792 -61.672 -6.602 67.487 1.00 88.44 C ATOM 12551 CG LYS A 792 -61.350 -5.113 67.304 1.00 88.44 C ATOM 12552 CD LYS A 792 -59.855 -4.919 67.006 1.00 88.44 C ATOM 12553 CE LYS A 792 -59.569 -3.440 66.741 1.00 88.44 C ATOM 12554 NZ LYS A 792 -58.116 -3.156 66.734 1.00 88.44 N ATOM 12555 H LYS A 792 -62.646 -6.727 70.042 1.00 0.00 H ATOM 12556 HA LYS A 792 -63.803 -6.323 67.310 1.00 0.00 H ATOM 12557 1HB LYS A 792 -60.972 -7.015 68.214 1.00 0.00 H ATOM 12558 2HB LYS A 792 -61.497 -7.109 66.538 1.00 0.00 H ATOM 12559 1HG LYS A 792 -61.939 -4.712 66.478 1.00 0.00 H ATOM 12560 2HG LYS A 792 -61.613 -4.569 68.211 1.00 0.00 H ATOM 12561 1HD LYS A 792 -59.267 -5.263 67.858 1.00 0.00 H ATOM 12562 2HD LYS A 792 -59.579 -5.510 66.133 1.00 0.00 H ATOM 12563 1HE LYS A 792 -59.989 -3.155 65.778 1.00 0.00 H ATOM 12564 2HE LYS A 792 -60.042 -2.833 67.513 1.00 0.00 H ATOM 12565 1HZ LYS A 792 -57.965 -2.172 66.557 1.00 0.00 H ATOM 12566 2HZ LYS A 792 -57.719 -3.400 67.631 1.00 0.00 H ATOM 12567 3HZ LYS A 792 -57.669 -3.699 66.009 1.00 0.00 H ATOM 12568 N ARG A 793 -64.164 -8.698 66.738 1.00 88.30 N ATOM 12569 CA ARG A 793 -64.590 -10.059 66.387 1.00 88.30 C ATOM 12570 C ARG A 793 -63.546 -10.763 65.500 1.00 88.30 C ATOM 12571 O ARG A 793 -62.799 -10.086 64.793 1.00 88.30 O ATOM 12572 CB ARG A 793 -65.966 -9.987 65.700 1.00 88.30 C ATOM 12573 CG ARG A 793 -67.057 -9.474 66.653 1.00 88.30 C ATOM 12574 CD ARG A 793 -68.418 -9.433 65.953 1.00 88.30 C ATOM 12575 NE ARG A 793 -69.523 -9.450 66.932 1.00 88.30 N ATOM 12576 CZ ARG A 793 -70.786 -9.168 66.675 1.00 88.30 C ATOM 12577 NH1 ARG A 793 -71.196 -8.870 65.474 1.00 88.30 N ATOM 12578 NH2 ARG A 793 -71.663 -9.137 67.641 1.00 88.30 N ATOM 12579 H ARG A 793 -64.389 -7.936 66.115 1.00 0.00 H ATOM 12580 HA ARG A 793 -64.673 -10.643 67.305 1.00 0.00 H ATOM 12581 1HB ARG A 793 -65.907 -9.326 64.836 1.00 0.00 H ATOM 12582 2HB ARG A 793 -66.244 -10.976 65.337 1.00 0.00 H ATOM 12583 1HG ARG A 793 -67.126 -10.137 67.516 1.00 0.00 H ATOM 12584 2HG ARG A 793 -66.804 -8.467 66.988 1.00 0.00 H ATOM 12585 1HD ARG A 793 -68.494 -8.523 65.359 1.00 0.00 H ATOM 12586 2HD ARG A 793 -68.518 -10.301 65.302 1.00 0.00 H ATOM 12587 HE ARG A 793 -69.301 -9.698 67.887 1.00 0.00 H ATOM 12588 1HH1 ARG A 793 -70.539 -8.849 64.706 1.00 0.00 H ATOM 12589 2HH1 ARG A 793 -72.170 -8.659 65.310 1.00 0.00 H ATOM 12590 1HH2 ARG A 793 -71.376 -9.328 68.591 1.00 0.00 H ATOM 12591 2HH2 ARG A 793 -72.628 -8.921 67.439 1.00 0.00 H ATOM 12592 N PRO A 794 -63.463 -12.108 65.527 1.00 83.95 N ATOM 12593 CA PRO A 794 -64.001 -12.998 66.555 1.00 83.95 C ATOM 12594 C PRO A 794 -63.119 -12.968 67.821 1.00 83.95 C ATOM 12595 O PRO A 794 -61.937 -12.630 67.752 1.00 83.95 O ATOM 12596 CB PRO A 794 -64.008 -14.376 65.887 1.00 83.95 C ATOM 12597 CG PRO A 794 -62.780 -14.342 64.976 1.00 83.95 C ATOM 12598 CD PRO A 794 -62.599 -12.865 64.629 1.00 83.95 C ATOM 12599 HA PRO A 794 -65.026 -12.686 66.804 1.00 0.00 H ATOM 12600 1HB PRO A 794 -63.956 -15.165 66.652 1.00 0.00 H ATOM 12601 2HB PRO A 794 -64.949 -14.523 65.337 1.00 0.00 H ATOM 12602 1HG PRO A 794 -61.908 -14.762 65.498 1.00 0.00 H ATOM 12603 2HG PRO A 794 -62.949 -14.967 64.087 1.00 0.00 H ATOM 12604 1HD PRO A 794 -61.550 -12.576 64.788 1.00 0.00 H ATOM 12605 2HD PRO A 794 -62.894 -12.695 63.583 1.00 0.00 H ATOM 12606 N LEU A 795 -63.672 -13.347 68.979 1.00 82.57 N ATOM 12607 CA LEU A 795 -62.876 -13.587 70.190 1.00 82.57 C ATOM 12608 C LEU A 795 -61.937 -14.779 69.946 1.00 82.57 C ATOM 12609 O LEU A 795 -62.378 -15.855 69.538 1.00 82.57 O ATOM 12610 CB LEU A 795 -63.804 -13.823 71.399 1.00 82.57 C ATOM 12611 CG LEU A 795 -64.107 -12.528 72.180 1.00 82.57 C ATOM 12612 CD1 LEU A 795 -65.490 -12.599 72.825 1.00 82.57 C ATOM 12613 CD2 LEU A 795 -63.072 -12.306 73.286 1.00 82.57 C ATOM 12614 H LEU A 795 -64.674 -13.472 69.016 1.00 0.00 H ATOM 12615 HA LEU A 795 -62.266 -12.705 70.383 1.00 0.00 H ATOM 12616 1HB LEU A 795 -64.738 -14.253 71.041 1.00 0.00 H ATOM 12617 2HB LEU A 795 -63.330 -14.543 72.067 1.00 0.00 H ATOM 12618 HG LEU A 795 -64.080 -11.678 71.499 1.00 0.00 H ATOM 12619 1HD1 LEU A 795 -65.684 -11.675 73.371 1.00 0.00 H ATOM 12620 2HD1 LEU A 795 -66.246 -12.727 72.050 1.00 0.00 H ATOM 12621 3HD1 LEU A 795 -65.528 -13.442 73.513 1.00 0.00 H ATOM 12622 1HD2 LEU A 795 -63.305 -11.386 73.824 1.00 0.00 H ATOM 12623 2HD2 LEU A 795 -63.094 -13.147 73.980 1.00 0.00 H ATOM 12624 3HD2 LEU A 795 -62.078 -12.227 72.844 1.00 0.00 H ATOM 12625 N ILE A 796 -60.640 -14.572 70.162 1.00 81.65 N ATOM 12626 CA ILE A 796 -59.607 -15.545 69.803 1.00 81.65 C ATOM 12627 C ILE A 796 -59.519 -16.643 70.877 1.00 81.65 C ATOM 12628 O ILE A 796 -58.979 -16.434 71.958 1.00 81.65 O ATOM 12629 CB ILE A 796 -58.264 -14.824 69.531 1.00 81.65 C ATOM 12630 CG1 ILE A 796 -58.369 -13.731 68.438 1.00 81.65 C ATOM 12631 CG2 ILE A 796 -57.167 -15.831 69.149 1.00 81.65 C ATOM 12632 CD1 ILE A 796 -58.781 -14.218 67.040 1.00 81.65 C ATOM 12633 H ILE A 796 -60.367 -13.701 70.594 1.00 0.00 H ATOM 12634 HA ILE A 796 -59.918 -16.061 68.896 1.00 0.00 H ATOM 12635 HB ILE A 796 -57.950 -14.288 70.426 1.00 0.00 H ATOM 12636 1HG1 ILE A 796 -59.097 -12.980 68.743 1.00 0.00 H ATOM 12637 2HG1 ILE A 796 -57.408 -13.229 68.331 1.00 0.00 H ATOM 12638 1HG2 ILE A 796 -56.234 -15.299 68.962 1.00 0.00 H ATOM 12639 2HG2 ILE A 796 -57.023 -16.539 69.964 1.00 0.00 H ATOM 12640 3HG2 ILE A 796 -57.464 -16.369 68.248 1.00 0.00 H ATOM 12641 1HD1 ILE A 796 -58.822 -13.370 66.356 1.00 0.00 H ATOM 12642 2HD1 ILE A 796 -58.050 -14.942 66.677 1.00 0.00 H ATOM 12643 3HD1 ILE A 796 -59.762 -14.688 67.093 1.00 0.00 H ATOM 12644 N ASP A 797 -60.044 -17.828 70.551 1.00 80.75 N ATOM 12645 CA ASP A 797 -59.921 -19.083 71.313 1.00 80.75 C ATOM 12646 C ASP A 797 -59.014 -20.068 70.545 1.00 80.75 C ATOM 12647 O ASP A 797 -59.041 -20.150 69.312 1.00 80.75 O ATOM 12648 CB ASP A 797 -61.338 -19.642 71.609 1.00 80.75 C ATOM 12649 CG ASP A 797 -61.452 -21.081 72.168 1.00 80.75 C ATOM 12650 OD1 ASP A 797 -60.429 -21.726 72.485 1.00 80.75 O ATOM 12651 OD2 ASP A 797 -62.578 -21.621 72.190 1.00 80.75 O ATOM 12652 H ASP A 797 -60.571 -17.824 69.690 1.00 0.00 H ATOM 12653 HA ASP A 797 -59.416 -18.868 72.254 1.00 0.00 H ATOM 12654 1HB ASP A 797 -61.838 -19.000 72.334 1.00 0.00 H ATOM 12655 2HB ASP A 797 -61.933 -19.630 70.695 1.00 0.00 H ATOM 12656 N ALA A 798 -58.243 -20.871 71.281 1.00 75.02 N ATOM 12657 CA ALA A 798 -57.507 -22.027 70.779 1.00 75.02 C ATOM 12658 C ALA A 798 -58.343 -22.949 69.864 1.00 75.02 C ATOM 12659 O ALA A 798 -57.804 -23.480 68.890 1.00 75.02 O ATOM 12660 CB ALA A 798 -56.989 -22.804 71.997 1.00 75.02 C ATOM 12661 H ALA A 798 -58.181 -20.636 72.261 1.00 0.00 H ATOM 12662 HA ALA A 798 -56.672 -21.662 70.180 1.00 0.00 H ATOM 12663 1HB ALA A 798 -56.432 -23.678 71.661 1.00 0.00 H ATOM 12664 2HB ALA A 798 -56.336 -22.162 72.588 1.00 0.00 H ATOM 12665 3HB ALA A 798 -57.832 -23.124 72.608 1.00 0.00 H ATOM 12666 N ARG A 799 -59.651 -23.125 70.116 1.00 77.66 N ATOM 12667 CA ARG A 799 -60.536 -23.922 69.241 1.00 77.66 C ATOM 12668 C ARG A 799 -60.688 -23.314 67.851 1.00 77.66 C ATOM 12669 O ARG A 799 -60.588 -24.053 66.873 1.00 77.66 O ATOM 12670 CB ARG A 799 -61.927 -24.097 69.861 1.00 77.66 C ATOM 12671 CG ARG A 799 -61.906 -24.972 71.116 1.00 77.66 C ATOM 12672 CD ARG A 799 -63.336 -25.144 71.631 1.00 77.66 C ATOM 12673 NE ARG A 799 -63.374 -25.995 72.834 1.00 77.66 N ATOM 12674 CZ ARG A 799 -64.462 -26.404 73.461 1.00 77.66 C ATOM 12675 NH1 ARG A 799 -65.657 -26.113 73.023 1.00 77.66 N ATOM 12676 NH2 ARG A 799 -64.367 -27.111 74.551 1.00 77.66 N ATOM 12677 H ARG A 799 -60.037 -22.689 70.942 1.00 0.00 H ATOM 12678 HA ARG A 799 -60.094 -24.911 69.111 1.00 0.00 H ATOM 12679 1HB ARG A 799 -62.335 -23.122 70.120 1.00 0.00 H ATOM 12680 2HB ARG A 799 -62.597 -24.549 69.129 1.00 0.00 H ATOM 12681 1HG ARG A 799 -61.485 -25.948 70.873 1.00 0.00 H ATOM 12682 2HG ARG A 799 -61.296 -24.495 71.883 1.00 0.00 H ATOM 12683 1HD ARG A 799 -63.751 -24.169 71.884 1.00 0.00 H ATOM 12684 2HD ARG A 799 -63.948 -25.609 70.859 1.00 0.00 H ATOM 12685 HE ARG A 799 -62.492 -26.298 73.223 1.00 0.00 H ATOM 12686 1HH1 ARG A 799 -65.767 -25.562 72.184 1.00 0.00 H ATOM 12687 2HH1 ARG A 799 -66.471 -26.440 73.524 1.00 0.00 H ATOM 12688 1HH2 ARG A 799 -63.458 -27.349 74.922 1.00 0.00 H ATOM 12689 2HH2 ARG A 799 -65.202 -27.421 75.026 1.00 0.00 H ATOM 12690 N VAL A 800 -60.888 -21.998 67.757 1.00 77.10 N ATOM 12691 CA VAL A 800 -61.015 -21.287 66.473 1.00 77.10 C ATOM 12692 C VAL A 800 -59.715 -21.433 65.689 1.00 77.10 C ATOM 12693 O VAL A 800 -59.733 -21.897 64.554 1.00 77.10 O ATOM 12694 CB VAL A 800 -61.383 -19.802 66.680 1.00 77.10 C ATOM 12695 CG1 VAL A 800 -61.466 -19.039 65.351 1.00 77.10 C ATOM 12696 CG2 VAL A 800 -62.740 -19.672 67.384 1.00 77.10 C ATOM 12697 H VAL A 800 -60.954 -21.475 68.619 1.00 0.00 H ATOM 12698 HA VAL A 800 -61.811 -21.756 65.895 1.00 0.00 H ATOM 12699 HB VAL A 800 -60.616 -19.329 67.294 1.00 0.00 H ATOM 12700 1HG1 VAL A 800 -61.727 -17.998 65.544 1.00 0.00 H ATOM 12701 2HG1 VAL A 800 -60.501 -19.083 64.846 1.00 0.00 H ATOM 12702 3HG1 VAL A 800 -62.229 -19.493 64.719 1.00 0.00 H ATOM 12703 1HG2 VAL A 800 -62.980 -18.618 67.521 1.00 0.00 H ATOM 12704 2HG2 VAL A 800 -63.511 -20.145 66.776 1.00 0.00 H ATOM 12705 3HG2 VAL A 800 -62.694 -20.163 68.356 1.00 0.00 H ATOM 12706 N LEU A 801 -58.578 -21.169 66.340 1.00 79.91 N ATOM 12707 CA LEU A 801 -57.245 -21.265 65.734 1.00 79.91 C ATOM 12708 C LEU A 801 -56.907 -22.684 65.243 1.00 79.91 C ATOM 12709 O LEU A 801 -56.263 -22.845 64.208 1.00 79.91 O ATOM 12710 CB LEU A 801 -56.212 -20.789 66.759 1.00 79.91 C ATOM 12711 CG LEU A 801 -56.335 -19.296 67.113 1.00 79.91 C ATOM 12712 CD1 LEU A 801 -55.525 -19.054 68.381 1.00 79.91 C ATOM 12713 CD2 LEU A 801 -55.812 -18.384 66.002 1.00 79.91 C ATOM 12714 H LEU A 801 -58.660 -20.887 67.306 1.00 0.00 H ATOM 12715 HA LEU A 801 -57.216 -20.619 64.858 1.00 0.00 H ATOM 12716 1HB LEU A 801 -56.330 -21.375 67.669 1.00 0.00 H ATOM 12717 2HB LEU A 801 -55.215 -20.974 66.359 1.00 0.00 H ATOM 12718 HG LEU A 801 -57.382 -19.048 67.285 1.00 0.00 H ATOM 12719 1HD1 LEU A 801 -55.591 -18.003 68.660 1.00 0.00 H ATOM 12720 2HD1 LEU A 801 -55.922 -19.669 69.189 1.00 0.00 H ATOM 12721 3HD1 LEU A 801 -54.483 -19.317 68.202 1.00 0.00 H ATOM 12722 1HD2 LEU A 801 -55.924 -17.342 66.303 1.00 0.00 H ATOM 12723 2HD2 LEU A 801 -54.759 -18.599 65.820 1.00 0.00 H ATOM 12724 3HD2 LEU A 801 -56.382 -18.561 65.089 1.00 0.00 H ATOM 12725 N SER A 802 -57.363 -23.723 65.952 1.00 79.00 N ATOM 12726 CA SER A 802 -57.128 -25.120 65.554 1.00 79.00 C ATOM 12727 C SER A 802 -57.865 -25.533 64.274 1.00 79.00 C ATOM 12728 O SER A 802 -57.403 -26.433 63.581 1.00 79.00 O ATOM 12729 CB SER A 802 -57.481 -26.073 66.701 1.00 79.00 C ATOM 12730 OG SER A 802 -58.878 -26.202 66.898 1.00 79.00 O ATOM 12731 H SER A 802 -57.890 -23.533 66.793 1.00 0.00 H ATOM 12732 HA SER A 802 -56.070 -25.238 65.316 1.00 0.00 H ATOM 12733 1HB SER A 802 -57.065 -27.059 66.496 1.00 0.00 H ATOM 12734 2HB SER A 802 -57.029 -25.714 67.625 1.00 0.00 H ATOM 12735 HG SER A 802 -59.291 -25.638 66.239 1.00 0.00 H ATOM 12736 N ARG A 803 -58.985 -24.875 63.935 1.00 82.41 N ATOM 12737 CA ARG A 803 -59.781 -25.183 62.732 1.00 82.41 C ATOM 12738 C ARG A 803 -59.289 -24.473 61.474 1.00 82.41 C ATOM 12739 O ARG A 803 -59.623 -24.890 60.374 1.00 82.41 O ATOM 12740 CB ARG A 803 -61.256 -24.844 62.984 1.00 82.41 C ATOM 12741 CG ARG A 803 -61.906 -25.829 63.962 1.00 82.41 C ATOM 12742 CD ARG A 803 -63.385 -25.475 64.122 1.00 82.41 C ATOM 12743 NE ARG A 803 -64.092 -26.469 64.948 1.00 82.41 N ATOM 12744 CZ ARG A 803 -65.396 -26.496 65.154 1.00 82.41 C ATOM 12745 NH1 ARG A 803 -66.193 -25.588 64.660 1.00 82.41 N ATOM 12746 NH2 ARG A 803 -65.928 -27.454 65.863 1.00 82.41 N ATOM 12747 H ARG A 803 -59.286 -24.131 64.547 1.00 0.00 H ATOM 12748 HA ARG A 803 -59.693 -26.250 62.523 1.00 0.00 H ATOM 12749 1HB ARG A 803 -61.333 -23.835 63.386 1.00 0.00 H ATOM 12750 2HB ARG A 803 -61.800 -24.862 62.040 1.00 0.00 H ATOM 12751 1HG ARG A 803 -61.812 -26.843 63.573 1.00 0.00 H ATOM 12752 2HG ARG A 803 -61.407 -25.763 64.929 1.00 0.00 H ATOM 12753 1HD ARG A 803 -63.477 -24.501 64.601 1.00 0.00 H ATOM 12754 2HD ARG A 803 -63.860 -25.443 63.141 1.00 0.00 H ATOM 12755 HE ARG A 803 -63.538 -27.189 65.393 1.00 0.00 H ATOM 12756 1HH1 ARG A 803 -65.816 -24.836 64.100 1.00 0.00 H ATOM 12757 2HH1 ARG A 803 -67.185 -25.638 64.836 1.00 0.00 H ATOM 12758 1HH2 ARG A 803 -65.342 -28.178 66.255 1.00 0.00 H ATOM 12759 2HH2 ARG A 803 -66.925 -27.472 66.019 1.00 0.00 H ATOM 12760 N VAL A 804 -58.485 -23.425 61.630 1.00 86.65 N ATOM 12761 CA VAL A 804 -58.069 -22.530 60.538 1.00 86.65 C ATOM 12762 C VAL A 804 -56.612 -22.733 60.122 1.00 86.65 C ATOM 12763 O VAL A 804 -56.011 -21.859 59.507 1.00 86.65 O ATOM 12764 CB VAL A 804 -58.401 -21.062 60.873 1.00 86.65 C ATOM 12765 CG1 VAL A 804 -59.912 -20.857 61.024 1.00 86.65 C ATOM 12766 CG2 VAL A 804 -57.692 -20.596 62.140 1.00 86.65 C ATOM 12767 H VAL A 804 -58.149 -23.248 62.566 1.00 0.00 H ATOM 12768 HA VAL A 804 -58.614 -22.809 59.635 1.00 0.00 H ATOM 12769 HB VAL A 804 -58.082 -20.430 60.044 1.00 0.00 H ATOM 12770 1HG1 VAL A 804 -60.116 -19.812 61.259 1.00 0.00 H ATOM 12771 2HG1 VAL A 804 -60.410 -21.122 60.091 1.00 0.00 H ATOM 12772 3HG1 VAL A 804 -60.286 -21.489 61.829 1.00 0.00 H ATOM 12773 1HG2 VAL A 804 -57.951 -19.557 62.341 1.00 0.00 H ATOM 12774 2HG2 VAL A 804 -58.003 -21.217 62.981 1.00 0.00 H ATOM 12775 3HG2 VAL A 804 -56.613 -20.681 62.006 1.00 0.00 H ATOM 12776 N THR A 805 -56.009 -23.888 60.426 1.00 0.00 N ATOM 12777 CA THR A 805 -54.604 -24.168 60.060 1.00 0.00 C ATOM 12778 C THR A 805 -54.396 -24.330 58.553 1.00 0.00 C ATOM 12779 O THR A 805 -53.258 -24.386 58.089 1.00 0.00 O ATOM 12780 CB THR A 805 -54.095 -25.435 60.772 1.00 0.00 C ATOM 12781 OG1 THR A 805 -54.863 -26.567 60.344 1.00 0.00 O ATOM 12782 CG2 THR A 805 -54.219 -25.284 62.281 1.00 0.00 C ATOM 12783 H THR A 805 -56.537 -24.590 60.924 1.00 0.00 H ATOM 12784 HA THR A 805 -53.996 -23.304 60.332 1.00 0.00 H ATOM 12785 HB THR A 805 -53.050 -25.603 60.514 1.00 0.00 H ATOM 12786 HG1 THR A 805 -54.560 -26.850 59.478 1.00 0.00 H ATOM 12787 1HG2 THR A 805 -53.855 -26.189 62.767 1.00 0.00 H ATOM 12788 2HG2 THR A 805 -53.627 -24.431 62.611 1.00 0.00 H ATOM 12789 3HG2 THR A 805 -55.263 -25.126 62.546 1.00 0.00 H ATOM 12790 N ASP A 806 -55.493 -24.330 57.797 1.00 0.00 N ATOM 12791 CA ASP A 806 -55.516 -24.354 56.336 1.00 0.00 C ATOM 12792 C ASP A 806 -56.299 -23.171 55.736 1.00 0.00 C ATOM 12793 O ASP A 806 -56.730 -23.245 54.590 1.00 0.00 O ATOM 12794 CB ASP A 806 -56.122 -25.671 55.845 1.00 0.00 C ATOM 12795 CG ASP A 806 -55.283 -26.886 56.219 1.00 0.00 C ATOM 12796 OD1 ASP A 806 -54.082 -26.809 56.112 1.00 0.00 O ATOM 12797 OD2 ASP A 806 -55.851 -27.878 56.607 1.00 0.00 O ATOM 12798 H ASP A 806 -56.367 -24.312 58.302 1.00 0.00 H ATOM 12799 HA ASP A 806 -54.500 -24.200 55.971 1.00 0.00 H ATOM 12800 1HB ASP A 806 -57.119 -25.793 56.269 1.00 0.00 H ATOM 12801 2HB ASP A 806 -56.229 -25.641 54.761 1.00 0.00 H ATOM 12802 N LEU A 807 -56.471 -22.073 56.492 1.00 88.32 N ATOM 12803 CA LEU A 807 -57.384 -20.963 56.161 1.00 88.32 C ATOM 12804 C LEU A 807 -57.256 -20.496 54.703 1.00 88.32 C ATOM 12805 O LEU A 807 -58.240 -20.464 53.979 1.00 88.32 O ATOM 12806 CB LEU A 807 -57.126 -19.791 57.133 1.00 88.32 C ATOM 12807 CG LEU A 807 -58.163 -18.652 57.112 1.00 88.32 C ATOM 12808 CD1 LEU A 807 -59.556 -19.117 57.538 1.00 88.32 C ATOM 12809 CD2 LEU A 807 -57.717 -17.558 58.085 1.00 88.32 C ATOM 12810 H LEU A 807 -55.927 -22.025 57.342 1.00 0.00 H ATOM 12811 HA LEU A 807 -58.409 -21.312 56.280 1.00 0.00 H ATOM 12812 1HB LEU A 807 -57.092 -20.183 58.148 1.00 0.00 H ATOM 12813 2HB LEU A 807 -56.155 -19.353 56.901 1.00 0.00 H ATOM 12814 HG LEU A 807 -58.234 -18.242 56.104 1.00 0.00 H ATOM 12815 1HD1 LEU A 807 -60.248 -18.275 57.505 1.00 0.00 H ATOM 12816 2HD1 LEU A 807 -59.903 -19.897 56.859 1.00 0.00 H ATOM 12817 3HD1 LEU A 807 -59.514 -19.512 58.553 1.00 0.00 H ATOM 12818 1HD2 LEU A 807 -58.445 -16.745 58.078 1.00 0.00 H ATOM 12819 2HD2 LEU A 807 -57.646 -17.972 59.091 1.00 0.00 H ATOM 12820 3HD2 LEU A 807 -56.743 -17.175 57.781 1.00 0.00 H ATOM 12821 N PHE A 808 -56.041 -20.198 54.240 1.00 89.87 N ATOM 12822 CA PHE A 808 -55.806 -19.671 52.889 1.00 89.87 C ATOM 12823 C PHE A 808 -55.482 -20.745 51.836 1.00 89.87 C ATOM 12824 O PHE A 808 -55.054 -20.418 50.727 1.00 89.87 O ATOM 12825 CB PHE A 808 -54.751 -18.560 52.960 1.00 89.87 C ATOM 12826 CG PHE A 808 -55.139 -17.414 53.872 1.00 89.87 C ATOM 12827 CD1 PHE A 808 -56.291 -16.657 53.587 1.00 89.87 C ATOM 12828 CD2 PHE A 808 -54.370 -17.121 55.014 1.00 89.87 C ATOM 12829 CE1 PHE A 808 -56.683 -15.623 54.451 1.00 89.87 C ATOM 12830 CE2 PHE A 808 -54.760 -16.081 55.875 1.00 89.87 C ATOM 12831 CZ PHE A 808 -55.923 -15.344 55.596 1.00 89.87 C ATOM 12832 H PHE A 808 -55.254 -20.346 54.855 1.00 0.00 H ATOM 12833 HA PHE A 808 -56.741 -19.257 52.511 1.00 0.00 H ATOM 12834 1HB PHE A 808 -53.809 -18.976 53.315 1.00 0.00 H ATOM 12835 2HB PHE A 808 -54.577 -18.160 51.963 1.00 0.00 H ATOM 12836 HD1 PHE A 808 -56.870 -16.884 52.692 1.00 0.00 H ATOM 12837 HD2 PHE A 808 -53.468 -17.696 55.228 1.00 0.00 H ATOM 12838 HE1 PHE A 808 -57.577 -15.040 54.231 1.00 0.00 H ATOM 12839 HE2 PHE A 808 -54.165 -15.846 56.756 1.00 0.00 H ATOM 12840 HZ PHE A 808 -56.230 -14.550 56.275 1.00 0.00 H ATOM 12841 N ILE A 809 -55.681 -22.031 52.146 1.00 86.53 N ATOM 12842 CA ILE A 809 -55.420 -23.143 51.220 1.00 86.53 C ATOM 12843 C ILE A 809 -56.676 -23.401 50.369 1.00 86.53 C ATOM 12844 O ILE A 809 -57.452 -24.325 50.610 1.00 86.53 O ATOM 12845 CB ILE A 809 -54.907 -24.393 51.973 1.00 86.53 C ATOM 12846 CG1 ILE A 809 -53.773 -24.097 52.986 1.00 86.53 C ATOM 12847 CG2 ILE A 809 -54.445 -25.464 50.963 1.00 86.53 C ATOM 12848 CD1 ILE A 809 -52.489 -23.522 52.387 1.00 86.53 C ATOM 12849 H ILE A 809 -56.029 -22.234 53.072 1.00 0.00 H ATOM 12850 HA ILE A 809 -54.652 -22.831 50.513 1.00 0.00 H ATOM 12851 HB ILE A 809 -55.708 -24.802 52.587 1.00 0.00 H ATOM 12852 1HG1 ILE A 809 -54.128 -23.389 53.733 1.00 0.00 H ATOM 12853 2HG1 ILE A 809 -53.503 -25.015 53.509 1.00 0.00 H ATOM 12854 1HG2 ILE A 809 -54.084 -26.340 51.502 1.00 0.00 H ATOM 12855 2HG2 ILE A 809 -55.281 -25.748 50.326 1.00 0.00 H ATOM 12856 3HG2 ILE A 809 -53.641 -25.061 50.347 1.00 0.00 H ATOM 12857 1HD1 ILE A 809 -51.761 -23.353 53.180 1.00 0.00 H ATOM 12858 2HD1 ILE A 809 -52.078 -24.227 51.662 1.00 0.00 H ATOM 12859 3HD1 ILE A 809 -52.710 -22.579 51.890 1.00 0.00 H ATOM 12860 N GLY A 810 -56.899 -22.555 49.362 1.00 73.78 N ATOM 12861 CA GLY A 810 -58.061 -22.647 48.469 1.00 73.78 C ATOM 12862 C GLY A 810 -57.945 -23.746 47.400 1.00 73.78 C ATOM 12863 O GLY A 810 -56.893 -23.926 46.789 1.00 73.78 O ATOM 12864 H GLY A 810 -56.225 -21.817 49.217 1.00 0.00 H ATOM 12865 1HA GLY A 810 -58.958 -22.837 49.058 1.00 0.00 H ATOM 12866 2HA GLY A 810 -58.206 -21.693 47.962 1.00 0.00 H ATOM 12867 N LYS A 811 -59.052 -24.456 47.107 1.00 72.48 N ATOM 12868 CA LYS A 811 -59.116 -25.474 46.030 1.00 72.48 C ATOM 12869 C LYS A 811 -59.040 -24.884 44.615 1.00 72.48 C ATOM 12870 O LYS A 811 -58.593 -25.572 43.700 1.00 72.48 O ATOM 12871 CB LYS A 811 -60.395 -26.326 46.143 1.00 72.48 C ATOM 12872 CG LYS A 811 -60.358 -27.344 47.291 1.00 72.48 C ATOM 12873 CD LYS A 811 -61.607 -28.240 47.255 1.00 72.48 C ATOM 12874 CE LYS A 811 -61.557 -29.271 48.389 1.00 72.48 C ATOM 12875 NZ LYS A 811 -62.775 -30.118 48.422 1.00 72.48 N ATOM 12876 H LYS A 811 -59.876 -24.273 47.661 1.00 0.00 H ATOM 12877 HA LYS A 811 -58.255 -26.136 46.127 1.00 0.00 H ATOM 12878 1HB LYS A 811 -61.255 -25.673 46.294 1.00 0.00 H ATOM 12879 2HB LYS A 811 -60.556 -26.868 45.211 1.00 0.00 H ATOM 12880 1HG LYS A 811 -59.464 -27.963 47.200 1.00 0.00 H ATOM 12881 2HG LYS A 811 -60.317 -26.817 48.244 1.00 0.00 H ATOM 12882 1HD LYS A 811 -62.501 -27.624 47.362 1.00 0.00 H ATOM 12883 2HD LYS A 811 -61.657 -28.757 46.296 1.00 0.00 H ATOM 12884 1HE LYS A 811 -60.686 -29.912 48.258 1.00 0.00 H ATOM 12885 2HE LYS A 811 -61.461 -28.756 49.344 1.00 0.00 H ATOM 12886 1HZ LYS A 811 -62.704 -30.781 49.181 1.00 0.00 H ATOM 12887 2HZ LYS A 811 -63.588 -29.534 48.562 1.00 0.00 H ATOM 12888 3HZ LYS A 811 -62.865 -30.615 47.548 1.00 0.00 H ATOM 12889 N LYS A 812 -59.511 -23.647 44.419 1.00 80.71 N ATOM 12890 CA LYS A 812 -59.489 -22.928 43.135 1.00 80.71 C ATOM 12891 C LYS A 812 -58.844 -21.548 43.324 1.00 80.71 C ATOM 12892 O LYS A 812 -59.444 -20.721 44.005 1.00 80.71 O ATOM 12893 CB LYS A 812 -60.905 -22.783 42.546 1.00 80.71 C ATOM 12894 CG LYS A 812 -61.192 -23.837 41.465 1.00 80.71 C ATOM 12895 CD LYS A 812 -62.543 -23.558 40.793 1.00 80.71 C ATOM 12896 CE LYS A 812 -62.776 -24.524 39.626 1.00 80.71 C ATOM 12897 NZ LYS A 812 -64.052 -24.230 38.924 1.00 80.71 N ATOM 12898 H LYS A 812 -59.908 -23.194 45.230 1.00 0.00 H ATOM 12899 HA LYS A 812 -58.884 -23.498 42.429 1.00 0.00 H ATOM 12900 1HB LYS A 812 -61.643 -22.880 43.343 1.00 0.00 H ATOM 12901 2HB LYS A 812 -61.020 -21.789 42.114 1.00 0.00 H ATOM 12902 1HG LYS A 812 -60.401 -23.813 40.715 1.00 0.00 H ATOM 12903 2HG LYS A 812 -61.209 -24.827 41.919 1.00 0.00 H ATOM 12904 1HD LYS A 812 -63.345 -23.674 41.524 1.00 0.00 H ATOM 12905 2HD LYS A 812 -62.560 -22.533 40.421 1.00 0.00 H ATOM 12906 1HE LYS A 812 -61.954 -24.442 38.917 1.00 0.00 H ATOM 12907 2HE LYS A 812 -62.804 -25.547 40.000 1.00 0.00 H ATOM 12908 1HZ LYS A 812 -64.176 -24.882 38.163 1.00 0.00 H ATOM 12909 2HZ LYS A 812 -64.822 -24.320 39.573 1.00 0.00 H ATOM 12910 3HZ LYS A 812 -64.028 -23.288 38.560 1.00 0.00 H ATOM 12911 N PRO A 813 -57.660 -21.296 42.745 1.00 83.58 N ATOM 12912 CA PRO A 813 -57.027 -19.984 42.798 1.00 83.58 C ATOM 12913 C PRO A 813 -57.711 -18.977 41.860 1.00 83.58 C ATOM 12914 O PRO A 813 -58.265 -19.352 40.827 1.00 83.58 O ATOM 12915 CB PRO A 813 -55.562 -20.231 42.431 1.00 83.58 C ATOM 12916 CG PRO A 813 -55.620 -21.456 41.523 1.00 83.58 C ATOM 12917 CD PRO A 813 -56.801 -22.255 42.066 1.00 83.58 C ATOM 12918 HA PRO A 813 -57.097 -19.590 43.823 1.00 0.00 H ATOM 12919 1HB PRO A 813 -55.144 -19.343 41.933 1.00 0.00 H ATOM 12920 2HB PRO A 813 -54.968 -20.396 43.343 1.00 0.00 H ATOM 12921 1HG PRO A 813 -55.757 -21.147 40.476 1.00 0.00 H ATOM 12922 2HG PRO A 813 -54.671 -22.009 41.570 1.00 0.00 H ATOM 12923 1HD PRO A 813 -57.341 -22.725 41.231 1.00 0.00 H ATOM 12924 2HD PRO A 813 -56.436 -23.016 42.770 1.00 0.00 H ATOM 12925 N ILE A 814 -57.635 -17.693 42.207 1.00 87.85 N ATOM 12926 CA ILE A 814 -58.193 -16.571 41.443 1.00 87.85 C ATOM 12927 C ILE A 814 -57.212 -16.129 40.344 1.00 87.85 C ATOM 12928 O ILE A 814 -56.040 -15.893 40.622 1.00 87.85 O ATOM 12929 CB ILE A 814 -58.529 -15.415 42.413 1.00 87.85 C ATOM 12930 CG1 ILE A 814 -59.637 -15.824 43.413 1.00 87.85 C ATOM 12931 CG2 ILE A 814 -58.949 -14.156 41.644 1.00 87.85 C ATOM 12932 CD1 ILE A 814 -59.892 -14.807 44.537 1.00 87.85 C ATOM 12933 H ILE A 814 -57.148 -17.505 43.072 1.00 0.00 H ATOM 12934 HA ILE A 814 -59.106 -16.907 40.952 1.00 0.00 H ATOM 12935 HB ILE A 814 -57.652 -15.180 43.016 1.00 0.00 H ATOM 12936 1HG1 ILE A 814 -60.574 -15.971 42.877 1.00 0.00 H ATOM 12937 2HG1 ILE A 814 -59.375 -16.774 43.879 1.00 0.00 H ATOM 12938 1HG2 ILE A 814 -59.180 -13.359 42.350 1.00 0.00 H ATOM 12939 2HG2 ILE A 814 -58.135 -13.840 40.993 1.00 0.00 H ATOM 12940 3HG2 ILE A 814 -59.831 -14.375 41.042 1.00 0.00 H ATOM 12941 1HD1 ILE A 814 -60.683 -15.176 45.189 1.00 0.00 H ATOM 12942 2HD1 ILE A 814 -58.978 -14.668 45.116 1.00 0.00 H ATOM 12943 3HD1 ILE A 814 -60.195 -13.854 44.103 1.00 0.00 H ATOM 12944 N GLU A 815 -57.668 -15.951 39.103 1.00 84.38 N ATOM 12945 CA GLU A 815 -56.839 -15.348 38.047 1.00 84.38 C ATOM 12946 C GLU A 815 -56.691 -13.828 38.238 1.00 84.38 C ATOM 12947 O GLU A 815 -57.677 -13.095 38.348 1.00 84.38 O ATOM 12948 CB GLU A 815 -57.382 -15.676 36.641 1.00 84.38 C ATOM 12949 CG GLU A 815 -56.529 -16.741 35.932 1.00 84.38 C ATOM 12950 CD GLU A 815 -56.909 -16.924 34.453 1.00 84.38 C ATOM 12951 OE1 GLU A 815 -55.987 -17.222 33.651 1.00 84.38 O ATOM 12952 OE2 GLU A 815 -58.086 -16.701 34.104 1.00 84.38 O ATOM 12953 H GLU A 815 -58.611 -16.239 38.884 1.00 0.00 H ATOM 12954 HA GLU A 815 -55.830 -15.757 38.124 1.00 0.00 H ATOM 12955 1HB GLU A 815 -58.409 -16.034 36.722 1.00 0.00 H ATOM 12956 2HB GLU A 815 -57.399 -14.769 36.037 1.00 0.00 H ATOM 12957 1HG GLU A 815 -55.481 -16.452 35.993 1.00 0.00 H ATOM 12958 2HG GLU A 815 -56.647 -17.691 36.452 1.00 0.00 H ATOM 12959 N LEU A 816 -55.446 -13.342 38.236 1.00 85.06 N ATOM 12960 CA LEU A 816 -55.093 -11.924 38.368 1.00 85.06 C ATOM 12961 C LEU A 816 -54.949 -11.222 37.006 1.00 85.06 C ATOM 12962 O LEU A 816 -53.959 -10.542 36.742 1.00 85.06 O ATOM 12963 CB LEU A 816 -53.818 -11.810 39.217 1.00 85.06 C ATOM 12964 CG LEU A 816 -53.968 -12.165 40.702 1.00 85.06 C ATOM 12965 CD1 LEU A 816 -52.631 -11.882 41.372 1.00 85.06 C ATOM 12966 CD2 LEU A 816 -55.057 -11.386 41.446 1.00 85.06 C ATOM 12967 H LEU A 816 -54.708 -14.025 38.135 1.00 0.00 H ATOM 12968 HA LEU A 816 -55.912 -11.409 38.870 1.00 0.00 H ATOM 12969 1HB LEU A 816 -53.061 -12.469 38.796 1.00 0.00 H ATOM 12970 2HB LEU A 816 -53.452 -10.785 39.158 1.00 0.00 H ATOM 12971 HG LEU A 816 -54.219 -13.222 40.801 1.00 0.00 H ATOM 12972 1HD1 LEU A 816 -52.697 -12.122 42.433 1.00 0.00 H ATOM 12973 2HD1 LEU A 816 -51.856 -12.493 40.910 1.00 0.00 H ATOM 12974 3HD1 LEU A 816 -52.381 -10.828 41.255 1.00 0.00 H ATOM 12975 1HD2 LEU A 816 -55.087 -11.707 42.488 1.00 0.00 H ATOM 12976 2HD2 LEU A 816 -54.836 -10.319 41.402 1.00 0.00 H ATOM 12977 3HD2 LEU A 816 -56.024 -11.576 40.980 1.00 0.00 H ATOM 12978 N ARG A 817 -55.921 -11.401 36.107 1.00 79.06 N ATOM 12979 CA ARG A 817 -55.932 -10.690 34.819 1.00 79.06 C ATOM 12980 C ARG A 817 -56.658 -9.355 34.954 1.00 79.06 C ATOM 12981 O ARG A 817 -57.721 -9.306 35.568 1.00 79.06 O ATOM 12982 CB ARG A 817 -56.518 -11.565 33.703 1.00 79.06 C ATOM 12983 CG ARG A 817 -55.623 -12.780 33.416 1.00 79.06 C ATOM 12984 CD ARG A 817 -56.105 -13.513 32.161 1.00 79.06 C ATOM 12985 NE ARG A 817 -55.415 -14.802 32.012 1.00 79.06 N ATOM 12986 CZ ARG A 817 -55.460 -15.612 30.977 1.00 79.06 C ATOM 12987 NH1 ARG A 817 -56.017 -15.285 29.845 1.00 79.06 N ATOM 12988 NH2 ARG A 817 -54.973 -16.806 31.106 1.00 79.06 N ATOM 12989 H ARG A 817 -56.669 -12.045 36.320 1.00 0.00 H ATOM 12990 HA ARG A 817 -54.905 -10.441 34.552 1.00 0.00 H ATOM 12991 1HB ARG A 817 -57.511 -11.907 33.992 1.00 0.00 H ATOM 12992 2HB ARG A 817 -56.628 -10.972 32.795 1.00 0.00 H ATOM 12993 1HG ARG A 817 -54.597 -12.448 33.261 1.00 0.00 H ATOM 12994 2HG ARG A 817 -55.659 -13.466 34.263 1.00 0.00 H ATOM 12995 1HD ARG A 817 -57.177 -13.694 32.234 1.00 0.00 H ATOM 12996 2HD ARG A 817 -55.900 -12.902 31.282 1.00 0.00 H ATOM 12997 HE ARG A 817 -54.839 -15.118 32.781 1.00 0.00 H ATOM 12998 1HH1 ARG A 817 -56.441 -14.375 29.735 1.00 0.00 H ATOM 12999 2HH1 ARG A 817 -56.026 -15.942 29.078 1.00 0.00 H ATOM 13000 1HH2 ARG A 817 -54.572 -17.096 31.988 1.00 0.00 H ATOM 13001 2HH2 ARG A 817 -54.995 -17.447 30.327 1.00 0.00 H ATOM 13002 N LEU A 818 -56.095 -8.306 34.355 1.00 82.63 N ATOM 13003 CA LEU A 818 -56.731 -7.007 34.114 1.00 82.63 C ATOM 13004 C LEU A 818 -56.788 -6.774 32.598 1.00 82.63 C ATOM 13005 O LEU A 818 -55.892 -7.212 31.876 1.00 82.63 O ATOM 13006 CB LEU A 818 -55.948 -5.880 34.816 1.00 82.63 C ATOM 13007 CG LEU A 818 -55.980 -5.906 36.355 1.00 82.63 C ATOM 13008 CD1 LEU A 818 -55.029 -4.837 36.892 1.00 82.63 C ATOM 13009 CD2 LEU A 818 -57.379 -5.627 36.912 1.00 82.63 C ATOM 13010 H LEU A 818 -55.143 -8.452 34.052 1.00 0.00 H ATOM 13011 HA LEU A 818 -57.741 -7.035 34.523 1.00 0.00 H ATOM 13012 1HB LEU A 818 -54.906 -5.935 34.505 1.00 0.00 H ATOM 13013 2HB LEU A 818 -56.352 -4.921 34.492 1.00 0.00 H ATOM 13014 HG LEU A 818 -55.666 -6.888 36.709 1.00 0.00 H ATOM 13015 1HD1 LEU A 818 -55.045 -4.849 37.982 1.00 0.00 H ATOM 13016 2HD1 LEU A 818 -54.016 -5.042 36.544 1.00 0.00 H ATOM 13017 3HD1 LEU A 818 -55.344 -3.857 36.536 1.00 0.00 H ATOM 13018 1HD2 LEU A 818 -57.350 -5.657 38.002 1.00 0.00 H ATOM 13019 2HD2 LEU A 818 -57.711 -4.641 36.586 1.00 0.00 H ATOM 13020 3HD2 LEU A 818 -58.074 -6.383 36.547 1.00 0.00 H ATOM 13021 N ASP A 819 -57.833 -6.103 32.123 1.00 78.77 N ATOM 13022 CA ASP A 819 -57.992 -5.759 30.710 1.00 78.77 C ATOM 13023 C ASP A 819 -57.188 -4.481 30.404 1.00 78.77 C ATOM 13024 O ASP A 819 -57.491 -3.413 30.938 1.00 78.77 O ATOM 13025 CB ASP A 819 -59.492 -5.594 30.366 1.00 78.77 C ATOM 13026 CG ASP A 819 -60.218 -6.886 29.951 1.00 78.77 C ATOM 13027 OD1 ASP A 819 -59.731 -7.992 30.263 1.00 78.77 O ATOM 13028 OD2 ASP A 819 -61.271 -6.762 29.269 1.00 78.77 O ATOM 13029 H ASP A 819 -58.546 -5.823 32.781 1.00 0.00 H ATOM 13030 HA ASP A 819 -57.581 -6.570 30.108 1.00 0.00 H ATOM 13031 1HB ASP A 819 -60.020 -5.186 31.228 1.00 0.00 H ATOM 13032 2HB ASP A 819 -59.601 -4.882 29.548 1.00 0.00 H ATOM 13033 N ASP A 820 -56.180 -4.578 29.528 1.00 70.93 N ATOM 13034 CA ASP A 820 -55.449 -3.427 28.968 1.00 70.93 C ATOM 13035 C ASP A 820 -55.960 -3.119 27.551 1.00 70.93 C ATOM 13036 O ASP A 820 -55.341 -3.432 26.531 1.00 70.93 O ATOM 13037 CB ASP A 820 -53.928 -3.646 29.029 1.00 70.93 C ATOM 13038 CG ASP A 820 -53.138 -2.401 28.585 1.00 70.93 C ATOM 13039 OD1 ASP A 820 -53.731 -1.294 28.541 1.00 70.93 O ATOM 13040 OD2 ASP A 820 -51.928 -2.557 28.306 1.00 70.93 O ATOM 13041 H ASP A 820 -55.919 -5.512 29.246 1.00 0.00 H ATOM 13042 HA ASP A 820 -55.691 -2.543 29.558 1.00 0.00 H ATOM 13043 1HB ASP A 820 -53.638 -3.904 30.048 1.00 0.00 H ATOM 13044 2HB ASP A 820 -53.654 -4.485 28.388 1.00 0.00 H ATOM 13045 N ARG A 821 -57.181 -2.576 27.468 1.00 66.59 N ATOM 13046 CA ARG A 821 -57.789 -2.193 26.186 1.00 66.59 C ATOM 13047 C ARG A 821 -57.308 -0.799 25.776 1.00 66.59 C ATOM 13048 O ARG A 821 -57.300 0.137 26.576 1.00 66.59 O ATOM 13049 CB ARG A 821 -59.322 -2.302 26.251 1.00 66.59 C ATOM 13050 CG ARG A 821 -59.784 -3.752 26.476 1.00 66.59 C ATOM 13051 CD ARG A 821 -61.312 -3.843 26.454 1.00 66.59 C ATOM 13052 NE ARG A 821 -61.774 -5.171 26.894 1.00 66.59 N ATOM 13053 CZ ARG A 821 -62.926 -5.751 26.635 1.00 66.59 C ATOM 13054 NH1 ARG A 821 -63.835 -5.208 25.871 1.00 66.59 N ATOM 13055 NH2 ARG A 821 -63.166 -6.899 27.191 1.00 66.59 N ATOM 13056 H ARG A 821 -57.698 -2.426 28.322 1.00 0.00 H ATOM 13057 HA ARG A 821 -57.428 -2.874 25.414 1.00 0.00 H ATOM 13058 1HB ARG A 821 -59.696 -1.677 27.060 1.00 0.00 H ATOM 13059 2HB ARG A 821 -59.753 -1.928 25.322 1.00 0.00 H ATOM 13060 1HG ARG A 821 -59.382 -4.388 25.687 1.00 0.00 H ATOM 13061 2HG ARG A 821 -59.424 -4.102 27.444 1.00 0.00 H ATOM 13062 1HD ARG A 821 -61.731 -3.091 27.122 1.00 0.00 H ATOM 13063 2HD ARG A 821 -61.672 -3.669 25.440 1.00 0.00 H ATOM 13064 HE ARG A 821 -61.148 -5.721 27.466 1.00 0.00 H ATOM 13065 1HH1 ARG A 821 -63.667 -4.304 25.451 1.00 0.00 H ATOM 13066 2HH1 ARG A 821 -64.705 -5.690 25.700 1.00 0.00 H ATOM 13067 1HH2 ARG A 821 -62.478 -7.319 27.802 1.00 0.00 H ATOM 13068 2HH2 ARG A 821 -64.039 -7.373 27.015 1.00 0.00 H ATOM 13069 N ARG A 822 -56.943 -0.613 24.496 1.00 62.00 N ATOM 13070 CA ARG A 822 -56.453 0.683 23.968 1.00 62.00 C ATOM 13071 C ARG A 822 -57.466 1.835 24.093 1.00 62.00 C ATOM 13072 O ARG A 822 -57.023 2.973 24.225 1.00 62.00 O ATOM 13073 CB ARG A 822 -55.954 0.557 22.515 1.00 62.00 C ATOM 13074 CG ARG A 822 -54.541 -0.044 22.406 1.00 62.00 C ATOM 13075 CD ARG A 822 -54.035 0.042 20.958 1.00 62.00 C ATOM 13076 NE ARG A 822 -52.698 -0.566 20.795 1.00 62.00 N ATOM 13077 CZ ARG A 822 -51.988 -0.606 19.678 1.00 62.00 C ATOM 13078 NH1 ARG A 822 -52.408 -0.062 18.569 1.00 62.00 N ATOM 13079 NH2 ARG A 822 -50.831 -1.206 19.652 1.00 62.00 N ATOM 13080 H ARG A 822 -57.011 -1.404 23.872 1.00 0.00 H ATOM 13081 HA ARG A 822 -55.617 1.014 24.584 1.00 0.00 H ATOM 13082 1HB ARG A 822 -56.639 -0.071 21.948 1.00 0.00 H ATOM 13083 2HB ARG A 822 -55.947 1.541 22.046 1.00 0.00 H ATOM 13084 1HG ARG A 822 -53.859 0.507 23.054 1.00 0.00 H ATOM 13085 2HG ARG A 822 -54.566 -1.091 22.712 1.00 0.00 H ATOM 13086 1HD ARG A 822 -54.727 -0.482 20.299 1.00 0.00 H ATOM 13087 2HD ARG A 822 -53.969 1.087 20.657 1.00 0.00 H ATOM 13088 HE ARG A 822 -52.275 -0.995 21.608 1.00 0.00 H ATOM 13089 1HH1 ARG A 822 -53.302 0.410 18.545 1.00 0.00 H ATOM 13090 2HH1 ARG A 822 -51.841 -0.112 17.736 1.00 0.00 H ATOM 13091 1HH2 ARG A 822 -50.470 -1.644 20.489 1.00 0.00 H ATOM 13092 2HH2 ARG A 822 -50.295 -1.233 18.797 1.00 0.00 H ATOM 13093 N GLU A 823 -58.768 1.571 24.189 1.00 57.03 N ATOM 13094 CA GLU A 823 -59.835 2.587 24.287 1.00 57.03 C ATOM 13095 C GLU A 823 -60.650 2.475 25.592 1.00 57.03 C ATOM 13096 O GLU A 823 -60.921 1.370 26.061 1.00 57.03 O ATOM 13097 CB GLU A 823 -60.757 2.485 23.064 1.00 57.03 C ATOM 13098 CG GLU A 823 -60.043 2.930 21.777 1.00 57.03 C ATOM 13099 CD GLU A 823 -60.920 2.820 20.522 1.00 57.03 C ATOM 13100 OE1 GLU A 823 -60.466 3.338 19.479 1.00 57.03 O ATOM 13101 OE2 GLU A 823 -62.001 2.194 20.606 1.00 57.03 O ATOM 13102 H GLU A 823 -59.019 0.593 24.193 1.00 0.00 H ATOM 13103 HA GLU A 823 -59.372 3.574 24.303 1.00 0.00 H ATOM 13104 1HB GLU A 823 -61.098 1.456 22.950 1.00 0.00 H ATOM 13105 2HB GLU A 823 -61.639 3.107 23.220 1.00 0.00 H ATOM 13106 1HG GLU A 823 -59.727 3.966 21.889 1.00 0.00 H ATOM 13107 2HG GLU A 823 -59.151 2.320 21.640 1.00 0.00 H ATOM 13108 N LEU A 824 -61.037 3.621 26.176 1.00 60.81 N ATOM 13109 CA LEU A 824 -61.891 3.720 27.371 1.00 60.81 C ATOM 13110 C LEU A 824 -63.348 3.407 26.989 1.00 60.81 C ATOM 13111 O LEU A 824 -64.013 4.235 26.370 1.00 60.81 O ATOM 13112 CB LEU A 824 -61.803 5.151 27.957 1.00 60.81 C ATOM 13113 CG LEU A 824 -60.489 5.512 28.674 1.00 60.81 C ATOM 13114 CD1 LEU A 824 -60.279 7.025 28.695 1.00 60.81 C ATOM 13115 CD2 LEU A 824 -60.477 5.050 30.124 1.00 60.81 C ATOM 13116 H LEU A 824 -60.700 4.468 25.740 1.00 0.00 H ATOM 13117 HA LEU A 824 -61.530 3.009 28.114 1.00 0.00 H ATOM 13118 1HB LEU A 824 -61.941 5.866 27.148 1.00 0.00 H ATOM 13119 2HB LEU A 824 -62.614 5.284 28.674 1.00 0.00 H ATOM 13120 HG LEU A 824 -59.652 5.037 28.161 1.00 0.00 H ATOM 13121 1HD1 LEU A 824 -59.344 7.256 29.206 1.00 0.00 H ATOM 13122 2HD1 LEU A 824 -60.234 7.401 27.672 1.00 0.00 H ATOM 13123 3HD1 LEU A 824 -61.106 7.500 29.221 1.00 0.00 H ATOM 13124 1HD2 LEU A 824 -59.529 5.328 30.587 1.00 0.00 H ATOM 13125 2HD2 LEU A 824 -61.297 5.525 30.664 1.00 0.00 H ATOM 13126 3HD2 LEU A 824 -60.596 3.968 30.162 1.00 0.00 H ATOM 13127 N VAL A 825 -63.860 2.231 27.361 1.00 66.09 N ATOM 13128 CA VAL A 825 -65.244 1.823 27.030 1.00 66.09 C ATOM 13129 C VAL A 825 -66.271 2.395 28.022 1.00 66.09 C ATOM 13130 O VAL A 825 -67.434 2.594 27.675 1.00 66.09 O ATOM 13131 CB VAL A 825 -65.340 0.285 26.918 1.00 66.09 C ATOM 13132 CG1 VAL A 825 -66.744 -0.205 26.536 1.00 66.09 C ATOM 13133 CG2 VAL A 825 -64.372 -0.254 25.853 1.00 66.09 C ATOM 13134 H VAL A 825 -63.274 1.601 27.889 1.00 0.00 H ATOM 13135 HA VAL A 825 -65.513 2.261 26.067 1.00 0.00 H ATOM 13136 HB VAL A 825 -65.087 -0.156 27.882 1.00 0.00 H ATOM 13137 1HG1 VAL A 825 -66.745 -1.293 26.474 1.00 0.00 H ATOM 13138 2HG1 VAL A 825 -67.460 0.116 27.293 1.00 0.00 H ATOM 13139 3HG1 VAL A 825 -67.025 0.213 25.569 1.00 0.00 H ATOM 13140 1HG2 VAL A 825 -64.461 -1.339 25.797 1.00 0.00 H ATOM 13141 2HG2 VAL A 825 -64.618 0.181 24.884 1.00 0.00 H ATOM 13142 3HG2 VAL A 825 -63.350 0.013 26.122 1.00 0.00 H ATOM 13143 N ILE A 826 -65.859 2.687 29.260 1.00 70.53 N ATOM 13144 CA ILE A 826 -66.753 3.105 30.350 1.00 70.53 C ATOM 13145 C ILE A 826 -66.590 4.610 30.597 1.00 70.53 C ATOM 13146 O ILE A 826 -65.477 5.106 30.758 1.00 70.53 O ATOM 13147 CB ILE A 826 -66.533 2.236 31.613 1.00 70.53 C ATOM 13148 CG1 ILE A 826 -66.629 0.727 31.265 1.00 70.53 C ATOM 13149 CG2 ILE A 826 -67.542 2.623 32.711 1.00 70.53 C ATOM 13150 CD1 ILE A 826 -66.226 -0.220 32.397 1.00 70.53 C ATOM 13151 H ILE A 826 -64.867 2.611 29.438 1.00 0.00 H ATOM 13152 HA ILE A 826 -67.784 2.976 30.020 1.00 0.00 H ATOM 13153 HB ILE A 826 -65.522 2.391 31.989 1.00 0.00 H ATOM 13154 1HG1 ILE A 826 -67.651 0.485 30.977 1.00 0.00 H ATOM 13155 2HG1 ILE A 826 -65.989 0.510 30.409 1.00 0.00 H ATOM 13156 1HG2 ILE A 826 -67.376 2.004 33.592 1.00 0.00 H ATOM 13157 2HG2 ILE A 826 -67.410 3.671 32.974 1.00 0.00 H ATOM 13158 3HG2 ILE A 826 -68.557 2.466 32.344 1.00 0.00 H ATOM 13159 1HD1 ILE A 826 -66.325 -1.253 32.060 1.00 0.00 H ATOM 13160 2HD1 ILE A 826 -65.191 -0.029 32.681 1.00 0.00 H ATOM 13161 3HD1 ILE A 826 -66.875 -0.056 33.256 1.00 0.00 H ATOM 13162 N LYS A 827 -67.701 5.358 30.613 1.00 78.80 N ATOM 13163 CA LYS A 827 -67.685 6.812 30.840 1.00 78.80 C ATOM 13164 C LYS A 827 -67.368 7.137 32.302 1.00 78.80 C ATOM 13165 O LYS A 827 -67.970 6.556 33.202 1.00 78.80 O ATOM 13166 CB LYS A 827 -69.022 7.448 30.429 1.00 78.80 C ATOM 13167 CG LYS A 827 -69.265 7.417 28.913 1.00 78.80 C ATOM 13168 CD LYS A 827 -70.555 8.177 28.577 1.00 78.80 C ATOM 13169 CE LYS A 827 -70.796 8.200 27.064 1.00 78.80 C ATOM 13170 NZ LYS A 827 -71.998 9.004 26.732 1.00 78.80 N ATOM 13171 H LYS A 827 -68.584 4.893 30.460 1.00 0.00 H ATOM 13172 HA LYS A 827 -66.895 7.249 30.229 1.00 0.00 H ATOM 13173 1HB LYS A 827 -69.841 6.923 30.922 1.00 0.00 H ATOM 13174 2HB LYS A 827 -69.050 8.485 30.763 1.00 0.00 H ATOM 13175 1HG LYS A 827 -68.421 7.879 28.400 1.00 0.00 H ATOM 13176 2HG LYS A 827 -69.349 6.383 28.579 1.00 0.00 H ATOM 13177 1HD LYS A 827 -71.401 7.694 29.069 1.00 0.00 H ATOM 13178 2HD LYS A 827 -70.481 9.200 28.944 1.00 0.00 H ATOM 13179 1HE LYS A 827 -69.928 8.625 26.564 1.00 0.00 H ATOM 13180 2HE LYS A 827 -70.933 7.181 26.702 1.00 0.00 H ATOM 13181 1HZ LYS A 827 -72.137 9.004 25.732 1.00 0.00 H ATOM 13182 2HZ LYS A 827 -72.807 8.602 27.184 1.00 0.00 H ATOM 13183 3HZ LYS A 827 -71.868 9.952 27.054 1.00 0.00 H ATOM 13184 N LEU A 828 -66.505 8.135 32.516 1.00 79.71 N ATOM 13185 CA LEU A 828 -66.077 8.620 33.837 1.00 79.71 C ATOM 13186 C LEU A 828 -67.260 8.910 34.780 1.00 79.71 C ATOM 13187 O LEU A 828 -67.300 8.402 35.895 1.00 79.71 O ATOM 13188 CB LEU A 828 -65.236 9.896 33.617 1.00 79.71 C ATOM 13189 CG LEU A 828 -64.454 10.342 34.865 1.00 79.71 C ATOM 13190 CD1 LEU A 828 -63.209 9.481 35.021 1.00 79.71 C ATOM 13191 CD2 LEU A 828 -63.994 11.790 34.730 1.00 79.71 C ATOM 13192 H LEU A 828 -66.132 8.573 31.686 1.00 0.00 H ATOM 13193 HA LEU A 828 -65.468 7.850 34.308 1.00 0.00 H ATOM 13194 1HB LEU A 828 -64.530 9.711 32.809 1.00 0.00 H ATOM 13195 2HB LEU A 828 -65.902 10.703 33.313 1.00 0.00 H ATOM 13196 HG LEU A 828 -65.094 10.258 35.744 1.00 0.00 H ATOM 13197 1HD1 LEU A 828 -62.656 9.797 35.905 1.00 0.00 H ATOM 13198 2HD1 LEU A 828 -63.500 8.436 35.130 1.00 0.00 H ATOM 13199 3HD1 LEU A 828 -62.578 9.592 34.139 1.00 0.00 H ATOM 13200 1HD2 LEU A 828 -63.444 12.082 35.625 1.00 0.00 H ATOM 13201 2HD2 LEU A 828 -63.345 11.886 33.859 1.00 0.00 H ATOM 13202 3HD2 LEU A 828 -64.862 12.438 34.609 1.00 0.00 H ATOM 13203 N GLU A 829 -68.272 9.627 34.281 1.00 82.15 N ATOM 13204 CA GLU A 829 -69.487 9.998 35.026 1.00 82.15 C ATOM 13205 C GLU A 829 -70.265 8.785 35.560 1.00 82.15 C ATOM 13206 O GLU A 829 -70.974 8.875 36.559 1.00 82.15 O ATOM 13207 CB GLU A 829 -70.440 10.738 34.074 1.00 82.15 C ATOM 13208 CG GLU A 829 -69.919 12.087 33.555 1.00 82.15 C ATOM 13209 CD GLU A 829 -70.820 12.680 32.456 1.00 82.15 C ATOM 13210 OE1 GLU A 829 -70.538 13.820 32.032 1.00 82.15 O ATOM 13211 OE2 GLU A 829 -71.747 11.972 31.988 1.00 82.15 O ATOM 13212 H GLU A 829 -68.173 9.926 33.321 1.00 0.00 H ATOM 13213 HA GLU A 829 -69.203 10.660 35.845 1.00 0.00 H ATOM 13214 1HB GLU A 829 -70.648 10.110 33.208 1.00 0.00 H ATOM 13215 2HB GLU A 829 -71.388 10.924 34.580 1.00 0.00 H ATOM 13216 1HG GLU A 829 -69.864 12.788 34.388 1.00 0.00 H ATOM 13217 2HG GLU A 829 -68.912 11.950 33.165 1.00 0.00 H ATOM 13218 N THR A 830 -70.172 7.635 34.883 1.00 81.98 N ATOM 13219 CA THR A 830 -70.851 6.410 35.329 1.00 81.98 C ATOM 13220 C THR A 830 -70.149 5.827 36.551 1.00 81.98 C ATOM 13221 O THR A 830 -70.812 5.364 37.471 1.00 81.98 O ATOM 13222 CB THR A 830 -70.923 5.374 34.199 1.00 81.98 C ATOM 13223 OG1 THR A 830 -71.404 6.006 33.032 1.00 81.98 O ATOM 13224 CG2 THR A 830 -71.875 4.221 34.510 1.00 81.98 C ATOM 13225 H THR A 830 -69.616 7.611 34.040 1.00 0.00 H ATOM 13226 HA THR A 830 -71.869 6.667 35.624 1.00 0.00 H ATOM 13227 HB THR A 830 -69.932 4.954 34.027 1.00 0.00 H ATOM 13228 HG1 THR A 830 -71.573 6.933 33.217 1.00 0.00 H ATOM 13229 1HG2 THR A 830 -71.883 3.520 33.675 1.00 0.00 H ATOM 13230 2HG2 THR A 830 -71.542 3.707 35.412 1.00 0.00 H ATOM 13231 3HG2 THR A 830 -72.880 4.611 34.665 1.00 0.00 H ATOM 13232 N VAL A 831 -68.817 5.905 36.596 1.00 84.32 N ATOM 13233 CA VAL A 831 -68.016 5.431 37.731 1.00 84.32 C ATOM 13234 C VAL A 831 -68.263 6.298 38.966 1.00 84.32 C ATOM 13235 O VAL A 831 -68.477 5.756 40.046 1.00 84.32 O ATOM 13236 CB VAL A 831 -66.515 5.392 37.376 1.00 84.32 C ATOM 13237 CG1 VAL A 831 -65.699 4.706 38.478 1.00 84.32 C ATOM 13238 CG2 VAL A 831 -66.279 4.641 36.057 1.00 84.32 C ATOM 13239 H VAL A 831 -68.348 6.315 35.800 1.00 0.00 H ATOM 13240 HA VAL A 831 -68.335 4.418 37.981 1.00 0.00 H ATOM 13241 HB VAL A 831 -66.150 6.414 37.272 1.00 0.00 H ATOM 13242 1HG1 VAL A 831 -64.646 4.696 38.197 1.00 0.00 H ATOM 13243 2HG1 VAL A 831 -65.820 5.252 39.413 1.00 0.00 H ATOM 13244 3HG1 VAL A 831 -66.050 3.682 38.606 1.00 0.00 H ATOM 13245 1HG2 VAL A 831 -65.213 4.630 35.831 1.00 0.00 H ATOM 13246 2HG2 VAL A 831 -66.641 3.617 36.151 1.00 0.00 H ATOM 13247 3HG2 VAL A 831 -66.815 5.143 35.251 1.00 0.00 H ATOM 13248 N GLU A 832 -68.305 7.623 38.804 1.00 85.83 N ATOM 13249 CA GLU A 832 -68.570 8.569 39.900 1.00 85.83 C ATOM 13250 C GLU A 832 -69.965 8.372 40.514 1.00 85.83 C ATOM 13251 O GLU A 832 -70.094 8.315 41.734 1.00 85.83 O ATOM 13252 CB GLU A 832 -68.396 10.012 39.396 1.00 85.83 C ATOM 13253 CG GLU A 832 -66.919 10.342 39.107 1.00 85.83 C ATOM 13254 CD GLU A 832 -66.696 11.751 38.533 1.00 85.83 C ATOM 13255 OE1 GLU A 832 -65.526 12.203 38.570 1.00 85.83 O ATOM 13256 OE2 GLU A 832 -67.661 12.337 37.994 1.00 85.83 O ATOM 13257 H GLU A 832 -68.145 7.981 37.873 1.00 0.00 H ATOM 13258 HA GLU A 832 -67.851 8.383 40.699 1.00 0.00 H ATOM 13259 1HB GLU A 832 -68.980 10.152 38.486 1.00 0.00 H ATOM 13260 2HB GLU A 832 -68.780 10.707 40.142 1.00 0.00 H ATOM 13261 1HG GLU A 832 -66.351 10.255 40.033 1.00 0.00 H ATOM 13262 2HG GLU A 832 -66.526 9.611 38.402 1.00 0.00 H ATOM 13263 N LYS A 833 -71.002 8.160 39.690 1.00 86.00 N ATOM 13264 CA LYS A 833 -72.364 7.889 40.187 1.00 86.00 C ATOM 13265 C LYS A 833 -72.467 6.582 40.966 1.00 86.00 C ATOM 13266 O LYS A 833 -73.108 6.533 42.011 1.00 86.00 O ATOM 13267 CB LYS A 833 -73.358 7.858 39.023 1.00 86.00 C ATOM 13268 CG LYS A 833 -73.683 9.272 38.541 1.00 86.00 C ATOM 13269 CD LYS A 833 -74.650 9.211 37.360 1.00 86.00 C ATOM 13270 CE LYS A 833 -74.936 10.643 36.912 1.00 86.00 C ATOM 13271 NZ LYS A 833 -75.830 10.675 35.731 1.00 86.00 N ATOM 13272 H LYS A 833 -70.839 8.189 38.694 1.00 0.00 H ATOM 13273 HA LYS A 833 -72.650 8.690 40.869 1.00 0.00 H ATOM 13274 1HB LYS A 833 -72.937 7.278 38.200 1.00 0.00 H ATOM 13275 2HB LYS A 833 -74.274 7.359 39.339 1.00 0.00 H ATOM 13276 1HG LYS A 833 -74.134 9.839 39.357 1.00 0.00 H ATOM 13277 2HG LYS A 833 -72.764 9.773 38.239 1.00 0.00 H ATOM 13278 1HD LYS A 833 -74.200 8.635 36.550 1.00 0.00 H ATOM 13279 2HD LYS A 833 -75.570 8.713 37.668 1.00 0.00 H ATOM 13280 1HE LYS A 833 -75.405 11.192 37.727 1.00 0.00 H ATOM 13281 2HE LYS A 833 -73.999 11.139 36.660 1.00 0.00 H ATOM 13282 1HZ LYS A 833 -75.998 11.633 35.461 1.00 0.00 H ATOM 13283 2HZ LYS A 833 -75.394 10.181 34.965 1.00 0.00 H ATOM 13284 3HZ LYS A 833 -76.708 10.231 35.961 1.00 0.00 H ATOM 13285 N VAL A 834 -71.863 5.506 40.457 1.00 87.93 N ATOM 13286 CA VAL A 834 -71.886 4.214 41.162 1.00 87.93 C ATOM 13287 C VAL A 834 -71.058 4.300 42.452 1.00 87.93 C ATOM 13288 O VAL A 834 -71.444 3.709 43.459 1.00 87.93 O ATOM 13289 CB VAL A 834 -71.435 3.062 40.244 1.00 87.93 C ATOM 13290 CG1 VAL A 834 -71.538 1.706 40.951 1.00 87.93 C ATOM 13291 CG2 VAL A 834 -72.333 2.929 39.003 1.00 87.93 C ATOM 13292 H VAL A 834 -71.381 5.576 39.572 1.00 0.00 H ATOM 13293 HA VAL A 834 -72.909 4.012 41.482 1.00 0.00 H ATOM 13294 HB VAL A 834 -70.414 3.252 39.913 1.00 0.00 H ATOM 13295 1HG1 VAL A 834 -71.211 0.917 40.274 1.00 0.00 H ATOM 13296 2HG1 VAL A 834 -70.905 1.709 41.838 1.00 0.00 H ATOM 13297 3HG1 VAL A 834 -72.573 1.527 41.243 1.00 0.00 H ATOM 13298 1HG2 VAL A 834 -71.978 2.105 38.384 1.00 0.00 H ATOM 13299 2HG2 VAL A 834 -73.359 2.733 39.315 1.00 0.00 H ATOM 13300 3HG2 VAL A 834 -72.299 3.855 38.429 1.00 0.00 H ATOM 13301 N TYR A 835 -69.978 5.088 42.459 1.00 89.13 N ATOM 13302 CA TYR A 835 -69.206 5.399 43.663 1.00 89.13 C ATOM 13303 C TYR A 835 -70.034 6.130 44.728 1.00 89.13 C ATOM 13304 O TYR A 835 -70.051 5.676 45.869 1.00 89.13 O ATOM 13305 CB TYR A 835 -67.941 6.175 43.280 1.00 89.13 C ATOM 13306 CG TYR A 835 -67.093 6.544 44.475 1.00 89.13 C ATOM 13307 CD1 TYR A 835 -67.064 7.868 44.958 1.00 89.13 C ATOM 13308 CD2 TYR A 835 -66.387 5.533 45.144 1.00 89.13 C ATOM 13309 CE1 TYR A 835 -66.305 8.185 46.103 1.00 89.13 C ATOM 13310 CE2 TYR A 835 -65.654 5.843 46.300 1.00 89.13 C ATOM 13311 CZ TYR A 835 -65.604 7.162 46.780 1.00 89.13 C ATOM 13312 OH TYR A 835 -64.877 7.414 47.896 1.00 89.13 O ATOM 13313 H TYR A 835 -69.691 5.483 41.575 1.00 0.00 H ATOM 13314 HA TYR A 835 -68.918 4.463 44.140 1.00 0.00 H ATOM 13315 1HB TYR A 835 -67.338 5.575 42.597 1.00 0.00 H ATOM 13316 2HB TYR A 835 -68.219 7.088 42.755 1.00 0.00 H ATOM 13317 HD1 TYR A 835 -67.628 8.648 44.445 1.00 0.00 H ATOM 13318 HD2 TYR A 835 -66.407 4.511 44.764 1.00 0.00 H ATOM 13319 HE1 TYR A 835 -66.283 9.208 46.476 1.00 0.00 H ATOM 13320 HE2 TYR A 835 -65.118 5.057 46.833 1.00 0.00 H ATOM 13321 HH TYR A 835 -64.481 6.597 48.210 1.00 0.00 H ATOM 13322 N GLU A 836 -70.786 7.175 44.366 1.00 86.97 N ATOM 13323 CA GLU A 836 -71.675 7.871 45.312 1.00 86.97 C ATOM 13324 C GLU A 836 -72.698 6.927 45.957 1.00 86.97 C ATOM 13325 O GLU A 836 -72.891 6.972 47.173 1.00 86.97 O ATOM 13326 CB GLU A 836 -72.433 9.017 44.621 1.00 86.97 C ATOM 13327 CG GLU A 836 -71.634 10.324 44.568 1.00 86.97 C ATOM 13328 CD GLU A 836 -72.463 11.491 44.000 1.00 86.97 C ATOM 13329 OE1 GLU A 836 -72.141 12.649 44.349 1.00 86.97 O ATOM 13330 OE2 GLU A 836 -73.401 11.232 43.206 1.00 86.97 O ATOM 13331 H GLU A 836 -70.740 7.494 43.409 1.00 0.00 H ATOM 13332 HA GLU A 836 -71.065 8.297 46.110 1.00 0.00 H ATOM 13333 1HB GLU A 836 -72.684 8.723 43.601 1.00 0.00 H ATOM 13334 2HB GLU A 836 -73.369 9.204 45.147 1.00 0.00 H ATOM 13335 1HG GLU A 836 -71.303 10.576 45.575 1.00 0.00 H ATOM 13336 2HG GLU A 836 -70.748 10.172 43.952 1.00 0.00 H ATOM 13337 N ILE A 837 -73.310 6.031 45.169 1.00 89.23 N ATOM 13338 CA ILE A 837 -74.262 5.030 45.681 1.00 89.23 C ATOM 13339 C ILE A 837 -73.576 4.085 46.670 1.00 89.23 C ATOM 13340 O ILE A 837 -74.166 3.735 47.687 1.00 89.23 O ATOM 13341 CB ILE A 837 -74.914 4.231 44.525 1.00 89.23 C ATOM 13342 CG1 ILE A 837 -75.752 5.164 43.622 1.00 89.23 C ATOM 13343 CG2 ILE A 837 -75.827 3.102 45.052 1.00 89.23 C ATOM 13344 CD1 ILE A 837 -76.206 4.511 42.309 1.00 89.23 C ATOM 13345 H ILE A 837 -73.101 6.051 44.181 1.00 0.00 H ATOM 13346 HA ILE A 837 -75.051 5.549 46.223 1.00 0.00 H ATOM 13347 HB ILE A 837 -74.135 3.781 43.910 1.00 0.00 H ATOM 13348 1HG1 ILE A 837 -76.638 5.493 44.163 1.00 0.00 H ATOM 13349 2HG1 ILE A 837 -75.170 6.053 43.377 1.00 0.00 H ATOM 13350 1HG2 ILE A 837 -76.265 2.565 44.211 1.00 0.00 H ATOM 13351 2HG2 ILE A 837 -75.239 2.411 45.656 1.00 0.00 H ATOM 13352 3HG2 ILE A 837 -76.621 3.531 45.662 1.00 0.00 H ATOM 13353 1HD1 ILE A 837 -76.788 5.227 41.729 1.00 0.00 H ATOM 13354 2HD1 ILE A 837 -75.331 4.205 41.734 1.00 0.00 H ATOM 13355 3HD1 ILE A 837 -76.819 3.639 42.529 1.00 0.00 H ATOM 13356 N PHE A 838 -72.340 3.669 46.386 1.00 90.54 N ATOM 13357 CA PHE A 838 -71.579 2.788 47.268 1.00 90.54 C ATOM 13358 C PHE A 838 -71.240 3.454 48.611 1.00 90.54 C ATOM 13359 O PHE A 838 -71.322 2.792 49.643 1.00 90.54 O ATOM 13360 CB PHE A 838 -70.323 2.306 46.527 1.00 90.54 C ATOM 13361 CG PHE A 838 -69.327 1.579 47.407 1.00 90.54 C ATOM 13362 CD1 PHE A 838 -68.037 2.108 47.605 1.00 90.54 C ATOM 13363 CD2 PHE A 838 -69.711 0.406 48.081 1.00 90.54 C ATOM 13364 CE1 PHE A 838 -67.134 1.455 48.461 1.00 90.54 C ATOM 13365 CE2 PHE A 838 -68.802 -0.254 48.927 1.00 90.54 C ATOM 13366 CZ PHE A 838 -67.512 0.269 49.110 1.00 90.54 C ATOM 13367 H PHE A 838 -71.921 3.981 45.521 1.00 0.00 H ATOM 13368 HA PHE A 838 -72.203 1.929 47.521 1.00 0.00 H ATOM 13369 1HB PHE A 838 -70.612 1.635 45.719 1.00 0.00 H ATOM 13370 2HB PHE A 838 -69.816 3.159 46.079 1.00 0.00 H ATOM 13371 HD1 PHE A 838 -67.753 3.025 47.090 1.00 0.00 H ATOM 13372 HD2 PHE A 838 -70.713 0.002 47.937 1.00 0.00 H ATOM 13373 HE1 PHE A 838 -66.140 1.870 48.622 1.00 0.00 H ATOM 13374 HE2 PHE A 838 -69.097 -1.169 49.440 1.00 0.00 H ATOM 13375 HZ PHE A 838 -66.804 -0.250 49.755 1.00 0.00 H ATOM 13376 N THR A 839 -70.899 4.747 48.614 1.00 88.48 N ATOM 13377 CA THR A 839 -70.435 5.455 49.821 1.00 88.48 C ATOM 13378 C THR A 839 -71.521 6.170 50.627 1.00 88.48 C ATOM 13379 O THR A 839 -71.241 6.611 51.737 1.00 88.48 O ATOM 13380 CB THR A 839 -69.336 6.466 49.470 1.00 88.48 C ATOM 13381 OG1 THR A 839 -69.777 7.392 48.497 1.00 88.48 O ATOM 13382 CG2 THR A 839 -68.094 5.773 48.914 1.00 88.48 C ATOM 13383 H THR A 839 -70.967 5.252 47.743 1.00 0.00 H ATOM 13384 HA THR A 839 -70.023 4.723 50.515 1.00 0.00 H ATOM 13385 HB THR A 839 -69.054 7.023 50.363 1.00 0.00 H ATOM 13386 HG1 THR A 839 -70.684 7.193 48.255 1.00 0.00 H ATOM 13387 1HG2 THR A 839 -67.336 6.519 48.676 1.00 0.00 H ATOM 13388 2HG2 THR A 839 -67.700 5.080 49.658 1.00 0.00 H ATOM 13389 3HG2 THR A 839 -68.357 5.224 48.011 1.00 0.00 H ATOM 13390 N SER A 840 -72.729 6.348 50.085 1.00 86.98 N ATOM 13391 CA SER A 840 -73.787 7.145 50.726 1.00 86.98 C ATOM 13392 C SER A 840 -74.433 6.424 51.908 1.00 86.98 C ATOM 13393 O SER A 840 -74.968 5.330 51.742 1.00 86.98 O ATOM 13394 CB SER A 840 -74.862 7.505 49.697 1.00 86.98 C ATOM 13395 OG SER A 840 -75.962 8.154 50.315 1.00 86.98 O ATOM 13396 H SER A 840 -72.913 5.912 49.194 1.00 0.00 H ATOM 13397 HA SER A 840 -73.343 8.064 51.110 1.00 0.00 H ATOM 13398 1HB SER A 840 -74.434 8.156 48.936 1.00 0.00 H ATOM 13399 2HB SER A 840 -75.206 6.600 49.198 1.00 0.00 H ATOM 13400 HG SER A 840 -75.748 8.205 51.250 1.00 0.00 H ATOM 13401 N ASP A 841 -74.470 7.079 53.075 1.00 81.13 N ATOM 13402 CA ASP A 841 -75.085 6.552 54.302 1.00 81.13 C ATOM 13403 C ASP A 841 -76.620 6.487 54.284 1.00 81.13 C ATOM 13404 O ASP A 841 -77.208 5.773 55.099 1.00 81.13 O ATOM 13405 CB ASP A 841 -74.550 7.281 55.540 1.00 81.13 C ATOM 13406 CG ASP A 841 -73.099 6.896 55.837 1.00 81.13 C ATOM 13407 OD1 ASP A 841 -72.747 5.718 55.570 1.00 81.13 O ATOM 13408 OD2 ASP A 841 -72.361 7.787 56.314 1.00 81.13 O ATOM 13409 H ASP A 841 -74.042 7.993 53.093 1.00 0.00 H ATOM 13410 HA ASP A 841 -74.833 5.495 54.389 1.00 0.00 H ATOM 13411 1HB ASP A 841 -74.614 8.359 55.384 1.00 0.00 H ATOM 13412 2HB ASP A 841 -75.172 7.039 56.403 1.00 0.00 H ATOM 13413 N ASP A 842 -77.262 7.121 53.304 1.00 84.85 N ATOM 13414 CA ASP A 842 -78.721 7.154 53.162 1.00 84.85 C ATOM 13415 C ASP A 842 -79.276 6.008 52.292 1.00 84.85 C ATOM 13416 O ASP A 842 -80.489 5.810 52.199 1.00 84.85 O ATOM 13417 CB ASP A 842 -79.128 8.520 52.593 1.00 84.85 C ATOM 13418 CG ASP A 842 -78.705 9.691 53.486 1.00 84.85 C ATOM 13419 OD1 ASP A 842 -78.980 9.630 54.704 1.00 84.85 O ATOM 13420 OD2 ASP A 842 -78.145 10.662 52.925 1.00 84.85 O ATOM 13421 H ASP A 842 -76.691 7.604 52.625 1.00 0.00 H ATOM 13422 HA ASP A 842 -79.168 7.023 54.148 1.00 0.00 H ATOM 13423 1HB ASP A 842 -78.677 8.653 51.609 1.00 0.00 H ATOM 13424 2HB ASP A 842 -80.210 8.553 52.464 1.00 0.00 H ATOM 13425 N VAL A 843 -78.404 5.241 51.627 1.00 85.01 N ATOM 13426 CA VAL A 843 -78.794 4.173 50.691 1.00 85.01 C ATOM 13427 C VAL A 843 -78.871 2.825 51.410 1.00 85.01 C ATOM 13428 O VAL A 843 -78.013 2.512 52.232 1.00 85.01 O ATOM 13429 CB VAL A 843 -77.831 4.139 49.487 1.00 85.01 C ATOM 13430 CG1 VAL A 843 -78.192 3.033 48.489 1.00 85.01 C ATOM 13431 CG2 VAL A 843 -77.867 5.464 48.713 1.00 85.01 C ATOM 13432 H VAL A 843 -77.423 5.419 51.788 1.00 0.00 H ATOM 13433 HA VAL A 843 -79.801 4.381 50.328 1.00 0.00 H ATOM 13434 HB VAL A 843 -76.817 3.969 49.849 1.00 0.00 H ATOM 13435 1HG1 VAL A 843 -77.486 3.048 47.658 1.00 0.00 H ATOM 13436 2HG1 VAL A 843 -78.145 2.064 48.987 1.00 0.00 H ATOM 13437 3HG1 VAL A 843 -79.201 3.199 48.110 1.00 0.00 H ATOM 13438 1HG2 VAL A 843 -77.178 5.411 47.870 1.00 0.00 H ATOM 13439 2HG2 VAL A 843 -78.878 5.643 48.345 1.00 0.00 H ATOM 13440 3HG2 VAL A 843 -77.571 6.279 49.373 1.00 0.00 H ATOM 13441 N ASP A 844 -79.859 1.989 51.089 1.00 86.18 N ATOM 13442 CA ASP A 844 -79.976 0.645 51.671 1.00 86.18 C ATOM 13443 C ASP A 844 -78.751 -0.244 51.355 1.00 86.18 C ATOM 13444 O ASP A 844 -78.177 -0.193 50.262 1.00 86.18 O ATOM 13445 CB ASP A 844 -81.288 -0.013 51.219 1.00 86.18 C ATOM 13446 CG ASP A 844 -81.497 -1.382 51.875 1.00 86.18 C ATOM 13447 OD1 ASP A 844 -81.137 -1.519 53.064 1.00 86.18 O ATOM 13448 OD2 ASP A 844 -81.925 -2.308 51.154 1.00 86.18 O ATOM 13449 H ASP A 844 -80.550 2.296 50.420 1.00 0.00 H ATOM 13450 HA ASP A 844 -79.985 0.739 52.758 1.00 0.00 H ATOM 13451 1HB ASP A 844 -82.127 0.637 51.471 1.00 0.00 H ATOM 13452 2HB ASP A 844 -81.281 -0.132 50.135 1.00 0.00 H ATOM 13453 N LEU A 845 -78.366 -1.103 52.301 1.00 87.12 N ATOM 13454 CA LEU A 845 -77.172 -1.957 52.228 1.00 87.12 C ATOM 13455 C LEU A 845 -77.171 -2.884 51.006 1.00 87.12 C ATOM 13456 O LEU A 845 -76.115 -3.146 50.426 1.00 87.12 O ATOM 13457 CB LEU A 845 -77.083 -2.769 53.536 1.00 87.12 C ATOM 13458 CG LEU A 845 -76.127 -2.128 54.561 1.00 87.12 C ATOM 13459 CD1 LEU A 845 -76.709 -2.176 55.968 1.00 87.12 C ATOM 13460 CD2 LEU A 845 -74.794 -2.871 54.566 1.00 87.12 C ATOM 13461 H LEU A 845 -78.957 -1.151 53.119 1.00 0.00 H ATOM 13462 HA LEU A 845 -76.295 -1.317 52.131 1.00 0.00 H ATOM 13463 1HB LEU A 845 -78.080 -2.843 53.968 1.00 0.00 H ATOM 13464 2HB LEU A 845 -76.737 -3.775 53.298 1.00 0.00 H ATOM 13465 HG LEU A 845 -75.956 -1.084 54.296 1.00 0.00 H ATOM 13466 1HD1 LEU A 845 -76.010 -1.715 56.667 1.00 0.00 H ATOM 13467 2HD1 LEU A 845 -77.653 -1.632 55.990 1.00 0.00 H ATOM 13468 3HD1 LEU A 845 -76.879 -3.212 56.256 1.00 0.00 H ATOM 13469 1HD2 LEU A 845 -74.124 -2.411 55.293 1.00 0.00 H ATOM 13470 2HD2 LEU A 845 -74.960 -3.915 54.835 1.00 0.00 H ATOM 13471 3HD2 LEU A 845 -74.344 -2.819 53.574 1.00 0.00 H ATOM 13472 N VAL A 846 -78.347 -3.343 50.565 1.00 86.47 N ATOM 13473 CA VAL A 846 -78.490 -4.184 49.366 1.00 86.47 C ATOM 13474 C VAL A 846 -78.095 -3.422 48.094 1.00 86.47 C ATOM 13475 O VAL A 846 -77.432 -3.979 47.216 1.00 86.47 O ATOM 13476 CB VAL A 846 -79.932 -4.721 49.255 1.00 86.47 C ATOM 13477 CG1 VAL A 846 -80.093 -5.662 48.053 1.00 86.47 C ATOM 13478 CG2 VAL A 846 -80.337 -5.507 50.511 1.00 86.47 C ATOM 13479 H VAL A 846 -79.172 -3.091 51.091 1.00 0.00 H ATOM 13480 HA VAL A 846 -77.808 -5.031 49.454 1.00 0.00 H ATOM 13481 HB VAL A 846 -80.615 -3.880 49.133 1.00 0.00 H ATOM 13482 1HG1 VAL A 846 -81.122 -6.020 48.007 1.00 0.00 H ATOM 13483 2HG1 VAL A 846 -79.855 -5.124 47.136 1.00 0.00 H ATOM 13484 3HG1 VAL A 846 -79.419 -6.511 48.163 1.00 0.00 H ATOM 13485 1HG2 VAL A 846 -81.358 -5.870 50.400 1.00 0.00 H ATOM 13486 2HG2 VAL A 846 -79.663 -6.354 50.644 1.00 0.00 H ATOM 13487 3HG2 VAL A 846 -80.277 -4.856 51.383 1.00 0.00 H ATOM 13488 N LEU A 847 -78.448 -2.135 48.003 1.00 87.18 N ATOM 13489 CA LEU A 847 -78.079 -1.266 46.880 1.00 87.18 C ATOM 13490 C LEU A 847 -76.591 -0.920 46.907 1.00 87.18 C ATOM 13491 O LEU A 847 -75.935 -1.009 45.868 1.00 87.18 O ATOM 13492 CB LEU A 847 -78.943 0.005 46.911 1.00 87.18 C ATOM 13493 CG LEU A 847 -80.267 -0.142 46.148 1.00 87.18 C ATOM 13494 CD1 LEU A 847 -81.271 0.903 46.633 1.00 87.18 C ATOM 13495 CD2 LEU A 847 -80.057 0.054 44.643 1.00 87.18 C ATOM 13496 H LEU A 847 -79.001 -1.755 48.758 1.00 0.00 H ATOM 13497 HA LEU A 847 -78.267 -1.804 45.951 1.00 0.00 H ATOM 13498 1HB LEU A 847 -79.159 0.254 47.949 1.00 0.00 H ATOM 13499 2HB LEU A 847 -78.372 0.824 46.474 1.00 0.00 H ATOM 13500 HG LEU A 847 -80.676 -1.139 46.317 1.00 0.00 H ATOM 13501 1HD1 LEU A 847 -82.207 0.790 46.086 1.00 0.00 H ATOM 13502 2HD1 LEU A 847 -81.455 0.763 47.698 1.00 0.00 H ATOM 13503 3HD1 LEU A 847 -80.868 1.901 46.461 1.00 0.00 H ATOM 13504 1HD2 LEU A 847 -81.011 -0.057 44.125 1.00 0.00 H ATOM 13505 2HD2 LEU A 847 -79.657 1.051 44.459 1.00 0.00 H ATOM 13506 3HD2 LEU A 847 -79.355 -0.693 44.274 1.00 0.00 H ATOM 13507 N ARG A 848 -76.034 -0.607 48.086 1.00 91.65 N ATOM 13508 CA ARG A 848 -74.586 -0.377 48.235 1.00 91.65 C ATOM 13509 C ARG A 848 -73.777 -1.608 47.837 1.00 91.65 C ATOM 13510 O ARG A 848 -72.778 -1.482 47.131 1.00 91.65 O ATOM 13511 CB ARG A 848 -74.220 0.019 49.669 1.00 91.65 C ATOM 13512 CG ARG A 848 -74.902 1.302 50.141 1.00 91.65 C ATOM 13513 CD ARG A 848 -74.248 1.782 51.438 1.00 91.65 C ATOM 13514 NE ARG A 848 -75.238 2.441 52.285 1.00 91.65 N ATOM 13515 CZ ARG A 848 -75.058 3.062 53.429 1.00 91.65 C ATOM 13516 NH1 ARG A 848 -73.885 3.224 53.977 1.00 91.65 N ATOM 13517 NH2 ARG A 848 -76.119 3.508 54.020 1.00 91.65 N ATOM 13518 H ARG A 848 -76.631 -0.528 48.897 1.00 0.00 H ATOM 13519 HA ARG A 848 -74.295 0.440 47.574 1.00 0.00 H ATOM 13520 1HB ARG A 848 -74.495 -0.785 50.350 1.00 0.00 H ATOM 13521 2HB ARG A 848 -73.142 0.157 49.744 1.00 0.00 H ATOM 13522 1HG ARG A 848 -74.798 2.072 49.376 1.00 0.00 H ATOM 13523 2HG ARG A 848 -75.960 1.108 50.319 1.00 0.00 H ATOM 13524 1HD ARG A 848 -73.832 0.928 51.973 1.00 0.00 H ATOM 13525 2HD ARG A 848 -73.451 2.486 51.205 1.00 0.00 H ATOM 13526 HE ARG A 848 -76.200 2.435 51.975 1.00 0.00 H ATOM 13527 1HH1 ARG A 848 -73.059 2.863 53.519 1.00 0.00 H ATOM 13528 2HH1 ARG A 848 -73.801 3.710 54.858 1.00 0.00 H ATOM 13529 1HH2 ARG A 848 -77.027 3.370 53.599 1.00 0.00 H ATOM 13530 2HH2 ARG A 848 -76.039 3.993 54.901 1.00 0.00 H ATOM 13531 N LYS A 849 -74.243 -2.807 48.213 1.00 90.86 N ATOM 13532 CA LYS A 849 -73.646 -4.081 47.790 1.00 90.86 C ATOM 13533 C LYS A 849 -73.621 -4.198 46.268 1.00 90.86 C ATOM 13534 O LYS A 849 -72.570 -4.481 45.699 1.00 90.86 O ATOM 13535 CB LYS A 849 -74.407 -5.249 48.441 1.00 90.86 C ATOM 13536 CG LYS A 849 -73.796 -6.594 48.036 1.00 90.86 C ATOM 13537 CD LYS A 849 -74.614 -7.779 48.543 1.00 90.86 C ATOM 13538 CE LYS A 849 -74.005 -9.023 47.895 1.00 90.86 C ATOM 13539 NZ LYS A 849 -74.707 -10.265 48.274 1.00 90.86 N ATOM 13540 H LYS A 849 -75.049 -2.819 48.821 1.00 0.00 H ATOM 13541 HA LYS A 849 -72.607 -4.104 48.122 1.00 0.00 H ATOM 13542 1HB LYS A 849 -74.376 -5.144 49.526 1.00 0.00 H ATOM 13543 2HB LYS A 849 -75.453 -5.215 48.139 1.00 0.00 H ATOM 13544 1HG LYS A 849 -73.739 -6.655 46.948 1.00 0.00 H ATOM 13545 2HG LYS A 849 -72.787 -6.672 48.440 1.00 0.00 H ATOM 13546 1HD LYS A 849 -74.555 -7.823 49.631 1.00 0.00 H ATOM 13547 2HD LYS A 849 -75.658 -7.649 48.258 1.00 0.00 H ATOM 13548 1HE LYS A 849 -74.043 -8.924 46.811 1.00 0.00 H ATOM 13549 2HE LYS A 849 -72.961 -9.114 48.193 1.00 0.00 H ATOM 13550 1HZ LYS A 849 -74.266 -11.053 47.821 1.00 0.00 H ATOM 13551 2HZ LYS A 849 -74.662 -10.385 49.277 1.00 0.00 H ATOM 13552 3HZ LYS A 849 -75.673 -10.209 47.985 1.00 0.00 H ATOM 13553 N SER A 850 -74.750 -3.944 45.605 1.00 88.98 N ATOM 13554 CA SER A 850 -74.830 -4.017 44.142 1.00 88.98 C ATOM 13555 C SER A 850 -73.938 -2.973 43.455 1.00 88.98 C ATOM 13556 O SER A 850 -73.283 -3.282 42.459 1.00 88.98 O ATOM 13557 CB SER A 850 -76.284 -3.864 43.691 1.00 88.98 C ATOM 13558 OG SER A 850 -76.401 -4.245 42.333 1.00 88.98 O ATOM 13559 H SER A 850 -75.576 -3.693 46.131 1.00 0.00 H ATOM 13560 HA SER A 850 -74.461 -4.993 43.823 1.00 0.00 H ATOM 13561 1HB SER A 850 -76.926 -4.484 44.316 1.00 0.00 H ATOM 13562 2HB SER A 850 -76.599 -2.830 43.824 1.00 0.00 H ATOM 13563 HG SER A 850 -75.519 -4.502 42.053 1.00 0.00 H ATOM 13564 N ALA A 851 -73.840 -1.759 44.006 1.00 91.23 N ATOM 13565 CA ALA A 851 -72.928 -0.728 43.510 1.00 91.23 C ATOM 13566 C ALA A 851 -71.454 -1.150 43.639 1.00 91.23 C ATOM 13567 O ALA A 851 -70.682 -0.998 42.691 1.00 91.23 O ATOM 13568 CB ALA A 851 -73.218 0.577 44.257 1.00 91.23 C ATOM 13569 H ALA A 851 -74.428 -1.554 44.802 1.00 0.00 H ATOM 13570 HA ALA A 851 -73.117 -0.593 42.445 1.00 0.00 H ATOM 13571 1HB ALA A 851 -72.547 1.358 43.900 1.00 0.00 H ATOM 13572 2HB ALA A 851 -74.251 0.877 44.079 1.00 0.00 H ATOM 13573 3HB ALA A 851 -73.064 0.427 45.324 1.00 0.00 H ATOM 13574 N ALA A 852 -71.071 -1.756 44.767 1.00 90.40 N ATOM 13575 CA ALA A 852 -69.733 -2.310 44.963 1.00 90.40 C ATOM 13576 C ALA A 852 -69.421 -3.442 43.966 1.00 90.40 C ATOM 13577 O ALA A 852 -68.334 -3.484 43.391 1.00 90.40 O ATOM 13578 CB ALA A 852 -69.618 -2.800 46.408 1.00 90.40 C ATOM 13579 H ALA A 852 -71.748 -1.829 45.513 1.00 0.00 H ATOM 13580 HA ALA A 852 -69.009 -1.517 44.782 1.00 0.00 H ATOM 13581 1HB ALA A 852 -68.624 -3.217 46.573 1.00 0.00 H ATOM 13582 2HB ALA A 852 -69.777 -1.963 47.089 1.00 0.00 H ATOM 13583 3HB ALA A 852 -70.368 -3.566 46.594 1.00 0.00 H ATOM 13584 N GLU A 853 -70.377 -4.339 43.702 1.00 91.45 N ATOM 13585 CA GLU A 853 -70.232 -5.399 42.695 1.00 91.45 C ATOM 13586 C GLU A 853 -70.047 -4.821 41.282 1.00 91.45 C ATOM 13587 O GLU A 853 -69.166 -5.266 40.542 1.00 91.45 O ATOM 13588 CB GLU A 853 -71.453 -6.335 42.732 1.00 91.45 C ATOM 13589 CG GLU A 853 -71.483 -7.225 43.987 1.00 91.45 C ATOM 13590 CD GLU A 853 -72.787 -8.026 44.154 1.00 91.45 C ATOM 13591 OE1 GLU A 853 -72.815 -8.903 45.054 1.00 91.45 O ATOM 13592 OE2 GLU A 853 -73.770 -7.758 43.425 1.00 91.45 O ATOM 13593 H GLU A 853 -71.237 -4.274 44.228 1.00 0.00 H ATOM 13594 HA GLU A 853 -69.338 -5.978 42.928 1.00 0.00 H ATOM 13595 1HB GLU A 853 -72.367 -5.742 42.700 1.00 0.00 H ATOM 13596 2HB GLU A 853 -71.448 -6.975 41.849 1.00 0.00 H ATOM 13597 1HG GLU A 853 -70.652 -7.928 43.941 1.00 0.00 H ATOM 13598 2HG GLU A 853 -71.343 -6.598 44.867 1.00 0.00 H ATOM 13599 N GLN A 854 -70.812 -3.786 40.914 1.00 90.34 N ATOM 13600 CA GLN A 854 -70.654 -3.097 39.630 1.00 90.34 C ATOM 13601 C GLN A 854 -69.293 -2.405 39.516 1.00 90.34 C ATOM 13602 O GLN A 854 -68.606 -2.573 38.508 1.00 90.34 O ATOM 13603 CB GLN A 854 -71.777 -2.076 39.420 1.00 90.34 C ATOM 13604 CG GLN A 854 -73.117 -2.748 39.100 1.00 90.34 C ATOM 13605 CD GLN A 854 -74.226 -1.731 38.865 1.00 90.34 C ATOM 13606 OE1 GLN A 854 -74.026 -0.648 38.337 1.00 90.34 O ATOM 13607 NE2 GLN A 854 -75.451 -2.044 39.224 1.00 90.34 N ATOM 13608 H GLN A 854 -71.526 -3.473 41.556 1.00 0.00 H ATOM 13609 HA GLN A 854 -70.706 -3.838 38.831 1.00 0.00 H ATOM 13610 1HB GLN A 854 -71.890 -1.470 40.319 1.00 0.00 H ATOM 13611 2HB GLN A 854 -71.512 -1.405 38.604 1.00 0.00 H ATOM 13612 1HG GLN A 854 -73.003 -3.350 38.198 1.00 0.00 H ATOM 13613 2HG GLN A 854 -73.403 -3.384 39.938 1.00 0.00 H ATOM 13614 1HE2 GLN A 854 -76.197 -1.392 39.080 1.00 0.00 H ATOM 13615 2HE2 GLN A 854 -75.638 -2.933 39.641 1.00 0.00 H ATOM 13616 N LEU A 855 -68.856 -1.688 40.555 1.00 89.79 N ATOM 13617 CA LEU A 855 -67.517 -1.096 40.601 1.00 89.79 C ATOM 13618 C LEU A 855 -66.426 -2.162 40.467 1.00 89.79 C ATOM 13619 O LEU A 855 -65.468 -1.952 39.726 1.00 89.79 O ATOM 13620 CB LEU A 855 -67.351 -0.304 41.905 1.00 89.79 C ATOM 13621 CG LEU A 855 -67.947 1.105 41.865 1.00 89.79 C ATOM 13622 CD1 LEU A 855 -68.039 1.647 43.289 1.00 89.79 C ATOM 13623 CD2 LEU A 855 -67.110 2.074 41.024 1.00 89.79 C ATOM 13624 H LEU A 855 -69.480 -1.553 41.337 1.00 0.00 H ATOM 13625 HA LEU A 855 -67.410 -0.417 39.755 1.00 0.00 H ATOM 13626 1HB LEU A 855 -67.829 -0.859 42.711 1.00 0.00 H ATOM 13627 2HB LEU A 855 -66.287 -0.223 42.128 1.00 0.00 H ATOM 13628 HG LEU A 855 -68.948 1.065 41.434 1.00 0.00 H ATOM 13629 1HD1 LEU A 855 -68.463 2.651 43.269 1.00 0.00 H ATOM 13630 2HD1 LEU A 855 -68.677 0.996 43.886 1.00 0.00 H ATOM 13631 3HD1 LEU A 855 -67.043 1.683 43.729 1.00 0.00 H ATOM 13632 1HD2 LEU A 855 -67.579 3.059 41.029 1.00 0.00 H ATOM 13633 2HD2 LEU A 855 -66.107 2.147 41.444 1.00 0.00 H ATOM 13634 3HD2 LEU A 855 -67.049 1.707 40.000 1.00 0.00 H ATOM 13635 N ALA A 856 -66.575 -3.329 41.099 1.00 88.57 N ATOM 13636 CA ALA A 856 -65.632 -4.437 40.948 1.00 88.57 C ATOM 13637 C ALA A 856 -65.545 -4.943 39.496 1.00 88.57 C ATOM 13638 O ALA A 856 -64.466 -5.335 39.042 1.00 88.57 O ATOM 13639 CB ALA A 856 -66.022 -5.565 41.911 1.00 88.57 C ATOM 13640 H ALA A 856 -67.375 -3.443 41.704 1.00 0.00 H ATOM 13641 HA ALA A 856 -64.637 -4.072 41.201 1.00 0.00 H ATOM 13642 1HB ALA A 856 -65.322 -6.394 41.803 1.00 0.00 H ATOM 13643 2HB ALA A 856 -65.991 -5.196 42.936 1.00 0.00 H ATOM 13644 3HB ALA A 856 -67.029 -5.909 41.680 1.00 0.00 H ATOM 13645 N VAL A 857 -66.646 -4.923 38.737 1.00 87.55 N ATOM 13646 CA VAL A 857 -66.639 -5.231 37.296 1.00 87.55 C ATOM 13647 C VAL A 857 -65.944 -4.122 36.502 1.00 87.55 C ATOM 13648 O VAL A 857 -65.069 -4.428 35.695 1.00 87.55 O ATOM 13649 CB VAL A 857 -68.059 -5.506 36.763 1.00 87.55 C ATOM 13650 CG1 VAL A 857 -68.067 -5.746 35.246 1.00 87.55 C ATOM 13651 CG2 VAL A 857 -68.649 -6.762 37.418 1.00 87.55 C ATOM 13652 H VAL A 857 -67.519 -4.683 39.184 1.00 0.00 H ATOM 13653 HA VAL A 857 -66.039 -6.128 37.137 1.00 0.00 H ATOM 13654 HB VAL A 857 -68.695 -4.651 36.993 1.00 0.00 H ATOM 13655 1HG1 VAL A 857 -69.088 -5.936 34.913 1.00 0.00 H ATOM 13656 2HG1 VAL A 857 -67.677 -4.865 34.737 1.00 0.00 H ATOM 13657 3HG1 VAL A 857 -67.443 -6.608 35.011 1.00 0.00 H ATOM 13658 1HG2 VAL A 857 -69.652 -6.938 37.029 1.00 0.00 H ATOM 13659 2HG2 VAL A 857 -68.017 -7.621 37.193 1.00 0.00 H ATOM 13660 3HG2 VAL A 857 -68.699 -6.621 38.498 1.00 0.00 H ATOM 13661 N ILE A 858 -66.258 -2.850 36.770 1.00 86.96 N ATOM 13662 CA ILE A 858 -65.641 -1.685 36.105 1.00 86.96 C ATOM 13663 C ILE A 858 -64.118 -1.672 36.319 1.00 86.96 C ATOM 13664 O ILE A 858 -63.363 -1.423 35.383 1.00 86.96 O ATOM 13665 CB ILE A 858 -66.297 -0.377 36.614 1.00 86.96 C ATOM 13666 CG1 ILE A 858 -67.796 -0.308 36.228 1.00 86.96 C ATOM 13667 CG2 ILE A 858 -65.584 0.877 36.073 1.00 86.96 C ATOM 13668 CD1 ILE A 858 -68.581 0.804 36.936 1.00 86.96 C ATOM 13669 H ILE A 858 -66.964 -2.696 37.475 1.00 0.00 H ATOM 13670 HA ILE A 858 -65.809 -1.771 35.032 1.00 0.00 H ATOM 13671 HB ILE A 858 -66.255 -0.348 37.702 1.00 0.00 H ATOM 13672 1HG1 ILE A 858 -67.889 -0.153 35.153 1.00 0.00 H ATOM 13673 2HG1 ILE A 858 -68.277 -1.258 36.462 1.00 0.00 H ATOM 13674 1HG2 ILE A 858 -66.078 1.770 36.455 1.00 0.00 H ATOM 13675 2HG2 ILE A 858 -64.544 0.872 36.396 1.00 0.00 H ATOM 13676 3HG2 ILE A 858 -65.625 0.878 34.984 1.00 0.00 H ATOM 13677 1HD1 ILE A 858 -69.621 0.781 36.609 1.00 0.00 H ATOM 13678 2HD1 ILE A 858 -68.537 0.651 38.015 1.00 0.00 H ATOM 13679 3HD1 ILE A 858 -68.146 1.771 36.689 1.00 0.00 H ATOM 13680 N MET A 859 -63.650 -2.014 37.524 1.00 86.97 N ATOM 13681 CA MET A 859 -62.223 -2.098 37.869 1.00 86.97 C ATOM 13682 C MET A 859 -61.467 -3.236 37.170 1.00 86.97 C ATOM 13683 O MET A 859 -60.274 -3.410 37.408 1.00 86.97 O ATOM 13684 CB MET A 859 -62.045 -2.195 39.395 1.00 86.97 C ATOM 13685 CG MET A 859 -62.386 -0.913 40.157 1.00 86.97 C ATOM 13686 SD MET A 859 -61.510 0.572 39.616 1.00 86.97 S ATOM 13687 CE MET A 859 -62.766 1.251 38.499 1.00 86.97 C ATOM 13688 H MET A 859 -64.340 -2.226 38.231 1.00 0.00 H ATOM 13689 HA MET A 859 -61.729 -1.193 37.517 1.00 0.00 H ATOM 13690 1HB MET A 859 -62.677 -2.992 39.785 1.00 0.00 H ATOM 13691 2HB MET A 859 -61.011 -2.455 39.625 1.00 0.00 H ATOM 13692 1HG MET A 859 -63.452 -0.706 40.061 1.00 0.00 H ATOM 13693 2HG MET A 859 -62.159 -1.048 41.214 1.00 0.00 H ATOM 13694 1HE MET A 859 -62.401 2.181 38.063 1.00 0.00 H ATOM 13695 2HE MET A 859 -62.972 0.533 37.703 1.00 0.00 H ATOM 13696 3HE MET A 859 -63.683 1.446 39.057 1.00 0.00 H ATOM 13697 N GLN A 860 -62.116 -4.023 36.309 1.00 87.16 N ATOM 13698 CA GLN A 860 -61.406 -4.937 35.413 1.00 87.16 C ATOM 13699 C GLN A 860 -60.541 -4.181 34.388 1.00 87.16 C ATOM 13700 O GLN A 860 -59.504 -4.704 33.988 1.00 87.16 O ATOM 13701 CB GLN A 860 -62.438 -5.847 34.727 1.00 87.16 C ATOM 13702 CG GLN A 860 -61.819 -7.049 34.000 1.00 87.16 C ATOM 13703 CD GLN A 860 -61.085 -8.007 34.927 1.00 87.16 C ATOM 13704 OE1 GLN A 860 -61.368 -8.124 36.111 1.00 87.16 O ATOM 13705 NE2 GLN A 860 -60.130 -8.732 34.414 1.00 87.16 N ATOM 13706 H GLN A 860 -63.124 -3.986 36.275 1.00 0.00 H ATOM 13707 HA GLN A 860 -60.723 -5.544 36.008 1.00 0.00 H ATOM 13708 1HB GLN A 860 -63.141 -6.224 35.469 1.00 0.00 H ATOM 13709 2HB GLN A 860 -63.008 -5.267 34.001 1.00 0.00 H ATOM 13710 1HG GLN A 860 -62.612 -7.609 33.504 1.00 0.00 H ATOM 13711 2HG GLN A 860 -61.102 -6.686 33.264 1.00 0.00 H ATOM 13712 1HE2 GLN A 860 -59.623 -9.374 34.990 1.00 0.00 H ATOM 13713 2HE2 GLN A 860 -59.903 -8.647 33.443 1.00 0.00 H ATOM 13714 N ASP A 861 -60.941 -2.965 33.998 1.00 85.58 N ATOM 13715 CA ASP A 861 -60.172 -2.071 33.122 1.00 85.58 C ATOM 13716 C ASP A 861 -59.147 -1.272 33.946 1.00 85.58 C ATOM 13717 O ASP A 861 -59.511 -0.474 34.819 1.00 85.58 O ATOM 13718 CB ASP A 861 -61.152 -1.159 32.361 1.00 85.58 C ATOM 13719 CG ASP A 861 -60.498 -0.208 31.344 1.00 85.58 C ATOM 13720 OD1 ASP A 861 -59.261 -0.010 31.396 1.00 85.58 O ATOM 13721 OD2 ASP A 861 -61.260 0.367 30.533 1.00 85.58 O ATOM 13722 H ASP A 861 -61.840 -2.661 34.343 1.00 0.00 H ATOM 13723 HA ASP A 861 -59.614 -2.680 32.410 1.00 0.00 H ATOM 13724 1HB ASP A 861 -61.874 -1.771 31.821 1.00 0.00 H ATOM 13725 2HB ASP A 861 -61.708 -0.547 33.072 1.00 0.00 H ATOM 13726 N ILE A 862 -57.856 -1.472 33.656 1.00 85.08 N ATOM 13727 CA ILE A 862 -56.753 -0.855 34.408 1.00 85.08 C ATOM 13728 C ILE A 862 -56.755 0.678 34.313 1.00 85.08 C ATOM 13729 O ILE A 862 -56.300 1.361 35.231 1.00 85.08 O ATOM 13730 CB ILE A 862 -55.406 -1.472 33.964 1.00 85.08 C ATOM 13731 CG1 ILE A 862 -54.320 -1.237 35.036 1.00 85.08 C ATOM 13732 CG2 ILE A 862 -54.963 -0.966 32.576 1.00 85.08 C ATOM 13733 CD1 ILE A 862 -53.084 -2.128 34.857 1.00 85.08 C ATOM 13734 H ILE A 862 -57.642 -2.081 32.879 1.00 0.00 H ATOM 13735 HA ILE A 862 -56.902 -1.056 35.468 1.00 0.00 H ATOM 13736 HB ILE A 862 -55.502 -2.556 33.913 1.00 0.00 H ATOM 13737 1HG1 ILE A 862 -54.002 -0.196 35.009 1.00 0.00 H ATOM 13738 2HG1 ILE A 862 -54.739 -1.425 36.025 1.00 0.00 H ATOM 13739 1HG2 ILE A 862 -54.013 -1.427 32.307 1.00 0.00 H ATOM 13740 2HG2 ILE A 862 -55.717 -1.231 31.835 1.00 0.00 H ATOM 13741 3HG2 ILE A 862 -54.846 0.117 32.604 1.00 0.00 H ATOM 13742 1HD1 ILE A 862 -52.362 -1.911 35.645 1.00 0.00 H ATOM 13743 2HD1 ILE A 862 -53.380 -3.177 34.915 1.00 0.00 H ATOM 13744 3HD1 ILE A 862 -52.632 -1.932 33.886 1.00 0.00 H ATOM 13745 N LYS A 863 -57.321 1.255 33.243 1.00 81.38 N ATOM 13746 CA LYS A 863 -57.373 2.715 33.063 1.00 81.38 C ATOM 13747 C LYS A 863 -58.320 3.395 34.044 1.00 81.38 C ATOM 13748 O LYS A 863 -58.100 4.552 34.403 1.00 81.38 O ATOM 13749 CB LYS A 863 -57.781 3.045 31.628 1.00 81.38 C ATOM 13750 CG LYS A 863 -56.697 2.621 30.639 1.00 81.38 C ATOM 13751 CD LYS A 863 -57.141 2.946 29.218 1.00 81.38 C ATOM 13752 CE LYS A 863 -55.962 2.672 28.295 1.00 81.38 C ATOM 13753 NZ LYS A 863 -56.396 2.738 26.895 1.00 81.38 N ATOM 13754 H LYS A 863 -57.726 0.657 32.537 1.00 0.00 H ATOM 13755 HA LYS A 863 -56.380 3.123 33.252 1.00 0.00 H ATOM 13756 1HB LYS A 863 -58.715 2.537 31.389 1.00 0.00 H ATOM 13757 2HB LYS A 863 -57.959 4.117 31.538 1.00 0.00 H ATOM 13758 1HG LYS A 863 -55.770 3.148 30.866 1.00 0.00 H ATOM 13759 2HG LYS A 863 -56.517 1.550 30.733 1.00 0.00 H ATOM 13760 1HD LYS A 863 -57.997 2.324 28.952 1.00 0.00 H ATOM 13761 2HD LYS A 863 -57.443 3.992 29.161 1.00 0.00 H ATOM 13762 1HE LYS A 863 -55.180 3.408 28.475 1.00 0.00 H ATOM 13763 2HE LYS A 863 -55.555 1.683 28.508 1.00 0.00 H ATOM 13764 1HZ LYS A 863 -55.609 2.555 26.288 1.00 0.00 H ATOM 13765 2HZ LYS A 863 -57.115 2.047 26.732 1.00 0.00 H ATOM 13766 3HZ LYS A 863 -56.764 3.658 26.699 1.00 0.00 H ATOM 13767 N MET A 864 -59.338 2.681 34.524 1.00 84.80 N ATOM 13768 CA MET A 864 -60.291 3.215 35.501 1.00 84.80 C ATOM 13769 C MET A 864 -59.693 3.305 36.911 1.00 84.80 C ATOM 13770 O MET A 864 -60.211 4.040 37.751 1.00 84.80 O ATOM 13771 CB MET A 864 -61.580 2.382 35.501 1.00 84.80 C ATOM 13772 CG MET A 864 -62.270 2.355 34.140 1.00 84.80 C ATOM 13773 SD MET A 864 -62.805 3.982 33.551 1.00 84.80 S ATOM 13774 CE MET A 864 -62.863 3.546 31.800 1.00 84.80 C ATOM 13775 H MET A 864 -59.450 1.733 34.195 1.00 0.00 H ATOM 13776 HA MET A 864 -60.536 4.239 35.221 1.00 0.00 H ATOM 13777 1HB MET A 864 -61.352 1.359 35.796 1.00 0.00 H ATOM 13778 2HB MET A 864 -62.276 2.788 36.236 1.00 0.00 H ATOM 13779 1HG MET A 864 -61.591 1.939 33.396 1.00 0.00 H ATOM 13780 2HG MET A 864 -63.151 1.715 34.191 1.00 0.00 H ATOM 13781 1HE MET A 864 -63.176 4.414 31.219 1.00 0.00 H ATOM 13782 2HE MET A 864 -61.873 3.227 31.471 1.00 0.00 H ATOM 13783 3HE MET A 864 -63.574 2.733 31.650 1.00 0.00 H ATOM 13784 N HIS A 865 -58.573 2.625 37.182 1.00 86.52 N ATOM 13785 CA HIS A 865 -57.942 2.630 38.509 1.00 86.52 C ATOM 13786 C HIS A 865 -57.461 4.029 38.905 1.00 86.52 C ATOM 13787 O HIS A 865 -57.586 4.413 40.065 1.00 86.52 O ATOM 13788 CB HIS A 865 -56.764 1.648 38.545 1.00 86.52 C ATOM 13789 CG HIS A 865 -57.113 0.185 38.419 1.00 86.52 C ATOM 13790 ND1 HIS A 865 -56.217 -0.847 38.693 1.00 86.52 N ATOM 13791 CD2 HIS A 865 -58.296 -0.361 38.007 1.00 86.52 C ATOM 13792 CE1 HIS A 865 -56.871 -1.983 38.425 1.00 86.52 C ATOM 13793 NE2 HIS A 865 -58.123 -1.722 38.021 1.00 86.52 N ATOM 13794 H HIS A 865 -58.150 2.087 36.439 1.00 0.00 H ATOM 13795 HA HIS A 865 -58.668 2.317 39.258 1.00 0.00 H ATOM 13796 1HB HIS A 865 -56.071 1.880 37.735 1.00 0.00 H ATOM 13797 2HB HIS A 865 -56.222 1.765 39.483 1.00 0.00 H ATOM 13798 HD2 HIS A 865 -59.204 0.172 37.725 1.00 0.00 H ATOM 13799 HE1 HIS A 865 -56.464 -2.990 38.516 1.00 0.00 H ATOM 13800 HE2 HIS A 865 -58.818 -2.411 37.770 1.00 0.00 H ATOM 13801 N ALA A 866 -56.980 4.826 37.944 1.00 82.71 N ATOM 13802 CA ALA A 866 -56.550 6.203 38.191 1.00 82.71 C ATOM 13803 C ALA A 866 -57.699 7.097 38.696 1.00 82.71 C ATOM 13804 O ALA A 866 -57.492 7.944 39.565 1.00 82.71 O ATOM 13805 CB ALA A 866 -55.944 6.755 36.895 1.00 82.71 C ATOM 13806 H ALA A 866 -56.915 4.450 37.009 1.00 0.00 H ATOM 13807 HA ALA A 866 -55.794 6.186 38.976 1.00 0.00 H ATOM 13808 1HB ALA A 866 -55.616 7.782 37.056 1.00 0.00 H ATOM 13809 2HB ALA A 866 -55.091 6.143 36.602 1.00 0.00 H ATOM 13810 3HB ALA A 866 -56.694 6.734 36.106 1.00 0.00 H ATOM 13811 N VAL A 867 -58.916 6.879 38.188 1.00 82.21 N ATOM 13812 CA VAL A 867 -60.131 7.610 38.588 1.00 82.21 C ATOM 13813 C VAL A 867 -60.482 7.285 40.032 1.00 82.21 C ATOM 13814 O VAL A 867 -60.692 8.164 40.859 1.00 82.21 O ATOM 13815 CB VAL A 867 -61.319 7.227 37.682 1.00 82.21 C ATOM 13816 CG1 VAL A 867 -62.582 8.009 38.061 1.00 82.21 C ATOM 13817 CG2 VAL A 867 -60.962 7.437 36.204 1.00 82.21 C ATOM 13818 H VAL A 867 -58.984 6.160 37.483 1.00 0.00 H ATOM 13819 HA VAL A 867 -59.943 8.679 38.481 1.00 0.00 H ATOM 13820 HB VAL A 867 -61.565 6.178 37.844 1.00 0.00 H ATOM 13821 1HG1 VAL A 867 -63.402 7.717 37.404 1.00 0.00 H ATOM 13822 2HG1 VAL A 867 -62.849 7.789 39.094 1.00 0.00 H ATOM 13823 3HG1 VAL A 867 -62.394 9.077 37.953 1.00 0.00 H ATOM 13824 1HG2 VAL A 867 -61.813 7.161 35.581 1.00 0.00 H ATOM 13825 2HG2 VAL A 867 -60.713 8.485 36.035 1.00 0.00 H ATOM 13826 3HG2 VAL A 867 -60.106 6.814 35.944 1.00 0.00 H ATOM 13827 N VAL A 868 -60.472 5.998 40.350 1.00 78.68 N ATOM 13828 CA VAL A 868 -60.856 5.485 41.661 1.00 78.68 C ATOM 13829 C VAL A 868 -59.824 5.822 42.738 1.00 78.68 C ATOM 13830 O VAL A 868 -60.192 6.111 43.877 1.00 78.68 O ATOM 13831 CB VAL A 868 -61.108 3.987 41.494 1.00 78.68 C ATOM 13832 CG1 VAL A 868 -61.415 3.302 42.802 1.00 78.68 C ATOM 13833 CG2 VAL A 868 -62.334 3.805 40.593 1.00 78.68 C ATOM 13834 H VAL A 868 -60.178 5.349 39.634 1.00 0.00 H ATOM 13835 HA VAL A 868 -61.770 5.991 41.976 1.00 0.00 H ATOM 13836 HB VAL A 868 -60.230 3.530 41.036 1.00 0.00 H ATOM 13837 1HG1 VAL A 868 -61.585 2.240 42.625 1.00 0.00 H ATOM 13838 2HG1 VAL A 868 -60.574 3.426 43.484 1.00 0.00 H ATOM 13839 3HG1 VAL A 868 -62.309 3.744 43.242 1.00 0.00 H ATOM 13840 1HG2 VAL A 868 -62.532 2.742 40.459 1.00 0.00 H ATOM 13841 2HG2 VAL A 868 -63.199 4.280 41.055 1.00 0.00 H ATOM 13842 3HG2 VAL A 868 -62.144 4.263 39.622 1.00 0.00 H ATOM 13843 N LYS A 869 -58.542 5.899 42.365 1.00 79.00 N ATOM 13844 CA LYS A 869 -57.474 6.430 43.222 1.00 79.00 C ATOM 13845 C LYS A 869 -57.703 7.906 43.567 1.00 79.00 C ATOM 13846 O LYS A 869 -57.396 8.318 44.679 1.00 79.00 O ATOM 13847 CB LYS A 869 -56.126 6.189 42.527 1.00 79.00 C ATOM 13848 CG LYS A 869 -54.934 6.318 43.483 1.00 79.00 C ATOM 13849 CD LYS A 869 -53.634 5.940 42.763 1.00 79.00 C ATOM 13850 CE LYS A 869 -52.454 5.976 43.734 1.00 79.00 C ATOM 13851 NZ LYS A 869 -51.215 5.489 43.084 1.00 79.00 N ATOM 13852 H LYS A 869 -58.310 5.569 41.439 1.00 0.00 H ATOM 13853 HA LYS A 869 -57.496 5.895 44.173 1.00 0.00 H ATOM 13854 1HB LYS A 869 -56.116 5.191 42.087 1.00 0.00 H ATOM 13855 2HB LYS A 869 -56.002 6.906 41.715 1.00 0.00 H ATOM 13856 1HG LYS A 869 -54.866 7.345 43.845 1.00 0.00 H ATOM 13857 2HG LYS A 869 -55.081 5.659 44.339 1.00 0.00 H ATOM 13858 1HD LYS A 869 -53.729 4.938 42.342 1.00 0.00 H ATOM 13859 2HD LYS A 869 -53.453 6.641 41.948 1.00 0.00 H ATOM 13860 1HE LYS A 869 -52.301 6.996 44.083 1.00 0.00 H ATOM 13861 2HE LYS A 869 -52.675 5.350 44.599 1.00 0.00 H ATOM 13862 1HZ LYS A 869 -50.451 5.522 43.745 1.00 0.00 H ATOM 13863 2HZ LYS A 869 -51.349 4.538 42.771 1.00 0.00 H ATOM 13864 3HZ LYS A 869 -50.998 6.076 42.290 1.00 0.00 H ATOM 13865 N LYS A 870 -58.283 8.687 42.647 1.00 83.51 N ATOM 13866 CA LYS A 870 -58.644 10.097 42.867 1.00 83.51 C ATOM 13867 C LYS A 870 -59.870 10.268 43.776 1.00 83.51 C ATOM 13868 O LYS A 870 -59.968 11.281 44.456 1.00 83.51 O ATOM 13869 CB LYS A 870 -58.858 10.769 41.501 1.00 83.51 C ATOM 13870 CG LYS A 870 -58.665 12.288 41.558 1.00 83.51 C ATOM 13871 CD LYS A 870 -58.973 12.902 40.189 1.00 83.51 C ATOM 13872 CE LYS A 870 -58.755 14.416 40.232 1.00 83.51 C ATOM 13873 NZ LYS A 870 -59.227 15.056 38.980 1.00 83.51 N ATOM 13874 H LYS A 870 -58.478 8.264 41.750 1.00 0.00 H ATOM 13875 HA LYS A 870 -57.822 10.587 43.389 1.00 0.00 H ATOM 13876 1HB LYS A 870 -58.158 10.351 40.777 1.00 0.00 H ATOM 13877 2HB LYS A 870 -59.866 10.554 41.144 1.00 0.00 H ATOM 13878 1HG LYS A 870 -59.331 12.712 42.310 1.00 0.00 H ATOM 13879 2HG LYS A 870 -57.637 12.514 41.840 1.00 0.00 H ATOM 13880 1HD LYS A 870 -58.321 12.458 39.436 1.00 0.00 H ATOM 13881 2HD LYS A 870 -60.008 12.689 39.919 1.00 0.00 H ATOM 13882 1HE LYS A 870 -59.296 14.837 41.078 1.00 0.00 H ATOM 13883 2HE LYS A 870 -57.694 14.627 40.366 1.00 0.00 H ATOM 13884 1HZ LYS A 870 -59.072 16.053 39.032 1.00 0.00 H ATOM 13885 2HZ LYS A 870 -58.717 14.677 38.194 1.00 0.00 H ATOM 13886 3HZ LYS A 870 -60.213 14.875 38.859 1.00 0.00 H ATOM 13887 N LEU A 871 -60.773 9.288 43.795 1.00 84.44 N ATOM 13888 CA LEU A 871 -61.989 9.286 44.621 1.00 84.44 C ATOM 13889 C LEU A 871 -61.767 8.778 46.060 1.00 84.44 C ATOM 13890 O LEU A 871 -62.713 8.770 46.837 1.00 84.44 O ATOM 13891 CB LEU A 871 -63.089 8.480 43.894 1.00 84.44 C ATOM 13892 CG LEU A 871 -63.624 9.129 42.602 1.00 84.44 C ATOM 13893 CD1 LEU A 871 -64.526 8.140 41.861 1.00 84.44 C ATOM 13894 CD2 LEU A 871 -64.427 10.401 42.880 1.00 84.44 C ATOM 13895 H LEU A 871 -60.588 8.500 43.191 1.00 0.00 H ATOM 13896 HA LEU A 871 -62.321 10.316 44.749 1.00 0.00 H ATOM 13897 1HB LEU A 871 -62.689 7.499 43.639 1.00 0.00 H ATOM 13898 2HB LEU A 871 -63.927 8.341 44.576 1.00 0.00 H ATOM 13899 HG LEU A 871 -62.788 9.394 41.954 1.00 0.00 H ATOM 13900 1HD1 LEU A 871 -64.902 8.604 40.949 1.00 0.00 H ATOM 13901 2HD1 LEU A 871 -63.954 7.248 41.605 1.00 0.00 H ATOM 13902 3HD1 LEU A 871 -65.364 7.864 42.500 1.00 0.00 H ATOM 13903 1HD2 LEU A 871 -64.781 10.821 41.938 1.00 0.00 H ATOM 13904 2HD2 LEU A 871 -65.281 10.161 43.515 1.00 0.00 H ATOM 13905 3HD2 LEU A 871 -63.792 11.129 43.386 1.00 0.00 H ATOM 13906 N CYS A 872 -60.549 8.362 46.429 1.00 85.23 N ATOM 13907 CA CYS A 872 -60.219 7.786 47.745 1.00 85.23 C ATOM 13908 C CYS A 872 -61.031 6.524 48.112 1.00 85.23 C ATOM 13909 O CYS A 872 -61.258 6.243 49.288 1.00 85.23 O ATOM 13910 CB CYS A 872 -60.248 8.857 48.848 1.00 85.23 C ATOM 13911 SG CYS A 872 -59.122 10.228 48.459 1.00 85.23 S ATOM 13912 H CYS A 872 -59.818 8.461 45.738 1.00 0.00 H ATOM 13913 HA CYS A 872 -59.212 7.371 47.698 1.00 0.00 H ATOM 13914 1HB CYS A 872 -61.263 9.239 48.958 1.00 0.00 H ATOM 13915 2HB CYS A 872 -59.961 8.408 49.799 1.00 0.00 H ATOM 13916 HG CYS A 872 -59.380 10.934 49.556 1.00 0.00 H ATOM 13917 N LEU A 873 -61.425 5.712 47.118 1.00 87.80 N ATOM 13918 CA LEU A 873 -62.208 4.485 47.342 1.00 87.80 C ATOM 13919 C LEU A 873 -61.570 3.544 48.374 1.00 87.80 C ATOM 13920 O LEU A 873 -62.277 2.916 49.161 1.00 87.80 O ATOM 13921 CB LEU A 873 -62.364 3.744 45.999 1.00 87.80 C ATOM 13922 CG LEU A 873 -63.050 2.362 46.106 1.00 87.80 C ATOM 13923 CD1 LEU A 873 -64.553 2.466 46.313 1.00 87.80 C ATOM 13924 CD2 LEU A 873 -62.824 1.476 44.893 1.00 87.80 C ATOM 13925 H LEU A 873 -61.167 5.966 46.175 1.00 0.00 H ATOM 13926 HA LEU A 873 -63.192 4.766 47.717 1.00 0.00 H ATOM 13927 1HB LEU A 873 -62.949 4.367 45.325 1.00 0.00 H ATOM 13928 2HB LEU A 873 -61.375 3.604 45.563 1.00 0.00 H ATOM 13929 HG LEU A 873 -62.663 1.830 46.975 1.00 0.00 H ATOM 13930 1HD1 LEU A 873 -64.981 1.466 46.381 1.00 0.00 H ATOM 13931 2HD1 LEU A 873 -64.756 3.011 47.235 1.00 0.00 H ATOM 13932 3HD1 LEU A 873 -65.000 2.995 45.472 1.00 0.00 H ATOM 13933 1HD2 LEU A 873 -63.334 0.523 45.039 1.00 0.00 H ATOM 13934 2HD2 LEU A 873 -63.220 1.967 44.005 1.00 0.00 H ATOM 13935 3HD2 LEU A 873 -61.756 1.300 44.765 1.00 0.00 H ATOM 13936 N ILE A 874 -60.242 3.408 48.347 1.00 88.43 N ATOM 13937 CA ILE A 874 -59.535 2.459 49.213 1.00 88.43 C ATOM 13938 C ILE A 874 -59.721 2.806 50.689 1.00 88.43 C ATOM 13939 O ILE A 874 -59.980 1.897 51.473 1.00 88.43 O ATOM 13940 CB ILE A 874 -58.055 2.322 48.787 1.00 88.43 C ATOM 13941 CG1 ILE A 874 -58.048 1.564 47.434 1.00 88.43 C ATOM 13942 CG2 ILE A 874 -57.215 1.616 49.866 1.00 88.43 C ATOM 13943 CD1 ILE A 874 -56.735 0.910 46.993 1.00 88.43 C ATOM 13944 H ILE A 874 -59.710 3.981 47.707 1.00 0.00 H ATOM 13945 HA ILE A 874 -60.013 1.485 49.120 1.00 0.00 H ATOM 13946 HB ILE A 874 -57.632 3.311 48.616 1.00 0.00 H ATOM 13947 1HG1 ILE A 874 -58.791 0.767 47.460 1.00 0.00 H ATOM 13948 2HG1 ILE A 874 -58.331 2.247 46.633 1.00 0.00 H ATOM 13949 1HG2 ILE A 874 -56.181 1.538 49.530 1.00 0.00 H ATOM 13950 2HG2 ILE A 874 -57.252 2.191 50.791 1.00 0.00 H ATOM 13951 3HG2 ILE A 874 -57.615 0.617 50.044 1.00 0.00 H ATOM 13952 1HD1 ILE A 874 -56.879 0.418 46.031 1.00 0.00 H ATOM 13953 2HD1 ILE A 874 -55.962 1.674 46.897 1.00 0.00 H ATOM 13954 3HD1 ILE A 874 -56.428 0.174 47.734 1.00 0.00 H ATOM 13955 N ASP A 875 -59.678 4.086 51.059 1.00 88.42 N ATOM 13956 CA ASP A 875 -59.876 4.504 52.450 1.00 88.42 C ATOM 13957 C ASP A 875 -61.267 4.087 52.945 1.00 88.42 C ATOM 13958 O ASP A 875 -61.409 3.554 54.046 1.00 88.42 O ATOM 13959 CB ASP A 875 -59.677 6.022 52.575 1.00 88.42 C ATOM 13960 CG ASP A 875 -58.263 6.472 52.188 1.00 88.42 C ATOM 13961 OD1 ASP A 875 -57.305 5.711 52.457 1.00 88.42 O ATOM 13962 OD2 ASP A 875 -58.151 7.563 51.586 1.00 88.42 O ATOM 13963 H ASP A 875 -59.503 4.789 50.355 1.00 0.00 H ATOM 13964 HA ASP A 875 -59.137 3.998 53.072 1.00 0.00 H ATOM 13965 1HB ASP A 875 -60.394 6.538 51.935 1.00 0.00 H ATOM 13966 2HB ASP A 875 -59.873 6.332 53.602 1.00 0.00 H ATOM 13967 N LYS A 876 -62.283 4.218 52.083 1.00 89.51 N ATOM 13968 CA LYS A 876 -63.664 3.852 52.413 1.00 89.51 C ATOM 13969 C LYS A 876 -63.885 2.339 52.480 1.00 89.51 C ATOM 13970 O LYS A 876 -64.610 1.858 53.345 1.00 89.51 O ATOM 13971 CB LYS A 876 -64.614 4.583 51.439 1.00 89.51 C ATOM 13972 CG LYS A 876 -65.963 5.013 52.043 1.00 89.51 C ATOM 13973 CD LYS A 876 -65.824 5.660 53.431 1.00 89.51 C ATOM 13974 CE LYS A 876 -67.039 6.499 53.835 1.00 89.51 C ATOM 13975 NZ LYS A 876 -66.959 6.895 55.262 1.00 89.51 N ATOM 13976 H LYS A 876 -62.078 4.588 51.166 1.00 0.00 H ATOM 13977 HA LYS A 876 -63.872 4.171 53.434 1.00 0.00 H ATOM 13978 1HB LYS A 876 -64.125 5.479 51.058 1.00 0.00 H ATOM 13979 2HB LYS A 876 -64.828 3.938 50.586 1.00 0.00 H ATOM 13980 1HG LYS A 876 -66.445 5.734 51.381 1.00 0.00 H ATOM 13981 2HG LYS A 876 -66.613 4.144 52.138 1.00 0.00 H ATOM 13982 1HD LYS A 876 -65.688 4.882 54.183 1.00 0.00 H ATOM 13983 2HD LYS A 876 -64.950 6.310 53.443 1.00 0.00 H ATOM 13984 1HE LYS A 876 -67.086 7.393 53.214 1.00 0.00 H ATOM 13985 2HE LYS A 876 -67.950 5.923 53.672 1.00 0.00 H ATOM 13986 1HZ LYS A 876 -67.769 7.447 55.505 1.00 0.00 H ATOM 13987 2HZ LYS A 876 -66.929 6.067 55.840 1.00 0.00 H ATOM 13988 3HZ LYS A 876 -66.123 7.441 55.413 1.00 0.00 H ATOM 13989 N ILE A 877 -63.195 1.562 51.640 1.00 91.53 N ATOM 13990 CA ILE A 877 -63.153 0.096 51.765 1.00 91.53 C ATOM 13991 C ILE A 877 -62.534 -0.317 53.107 1.00 91.53 C ATOM 13992 O ILE A 877 -63.075 -1.186 53.789 1.00 91.53 O ATOM 13993 CB ILE A 877 -62.395 -0.542 50.575 1.00 91.53 C ATOM 13994 CG1 ILE A 877 -63.241 -0.428 49.290 1.00 91.53 C ATOM 13995 CG2 ILE A 877 -62.042 -2.013 50.882 1.00 91.53 C ATOM 13996 CD1 ILE A 877 -62.471 -0.790 48.013 1.00 91.53 C ATOM 13997 H ILE A 877 -62.683 2.006 50.891 1.00 0.00 H ATOM 13998 HA ILE A 877 -64.176 -0.280 51.762 1.00 0.00 H ATOM 13999 HB ILE A 877 -61.474 0.011 50.393 1.00 0.00 H ATOM 14000 1HG1 ILE A 877 -64.108 -1.083 49.366 1.00 0.00 H ATOM 14001 2HG1 ILE A 877 -63.612 0.592 49.188 1.00 0.00 H ATOM 14002 1HG2 ILE A 877 -61.511 -2.444 50.034 1.00 0.00 H ATOM 14003 2HG2 ILE A 877 -61.410 -2.058 51.767 1.00 0.00 H ATOM 14004 3HG2 ILE A 877 -62.958 -2.577 51.060 1.00 0.00 H ATOM 14005 1HD1 ILE A 877 -63.129 -0.687 47.150 1.00 0.00 H ATOM 14006 2HD1 ILE A 877 -61.617 -0.121 47.901 1.00 0.00 H ATOM 14007 3HD1 ILE A 877 -62.121 -1.819 48.080 1.00 0.00 H ATOM 14008 N ILE A 878 -61.411 0.295 53.493 1.00 92.00 N ATOM 14009 CA ILE A 878 -60.733 -0.001 54.763 1.00 92.00 C ATOM 14010 C ILE A 878 -61.642 0.343 55.951 1.00 92.00 C ATOM 14011 O ILE A 878 -61.671 -0.404 56.929 1.00 92.00 O ATOM 14012 CB ILE A 878 -59.369 0.726 54.830 1.00 92.00 C ATOM 14013 CG1 ILE A 878 -58.413 0.151 53.758 1.00 92.00 C ATOM 14014 CG2 ILE A 878 -58.738 0.593 56.231 1.00 92.00 C ATOM 14015 CD1 ILE A 878 -57.088 0.912 53.613 1.00 92.00 C ATOM 14016 H ILE A 878 -61.018 0.993 52.877 1.00 0.00 H ATOM 14017 HA ILE A 878 -60.559 -1.075 54.819 1.00 0.00 H ATOM 14018 HB ILE A 878 -59.509 1.783 54.609 1.00 0.00 H ATOM 14019 1HG1 ILE A 878 -58.180 -0.886 53.997 1.00 0.00 H ATOM 14020 2HG1 ILE A 878 -58.909 0.158 52.787 1.00 0.00 H ATOM 14021 1HG2 ILE A 878 -57.781 1.112 56.250 1.00 0.00 H ATOM 14022 2HG2 ILE A 878 -59.404 1.033 56.972 1.00 0.00 H ATOM 14023 3HG2 ILE A 878 -58.584 -0.461 56.463 1.00 0.00 H ATOM 14024 1HD1 ILE A 878 -56.480 0.441 52.840 1.00 0.00 H ATOM 14025 2HD1 ILE A 878 -57.291 1.947 53.336 1.00 0.00 H ATOM 14026 3HD1 ILE A 878 -56.550 0.889 54.560 1.00 0.00 H ATOM 14027 N GLU A 879 -62.408 1.430 55.865 1.00 91.16 N ATOM 14028 CA GLU A 879 -63.407 1.805 56.869 1.00 91.16 C ATOM 14029 C GLU A 879 -64.480 0.718 57.046 1.00 91.16 C ATOM 14030 O GLU A 879 -64.645 0.217 58.158 1.00 91.16 O ATOM 14031 CB GLU A 879 -64.005 3.163 56.484 1.00 91.16 C ATOM 14032 CG GLU A 879 -64.805 3.809 57.620 1.00 91.16 C ATOM 14033 CD GLU A 879 -65.401 5.147 57.166 1.00 91.16 C ATOM 14034 OE1 GLU A 879 -66.548 5.475 57.530 1.00 91.16 O ATOM 14035 OE2 GLU A 879 -64.766 5.871 56.364 1.00 91.16 O ATOM 14036 H GLU A 879 -62.281 2.018 55.054 1.00 0.00 H ATOM 14037 HA GLU A 879 -62.911 1.888 57.837 1.00 0.00 H ATOM 14038 1HB GLU A 879 -63.206 3.843 56.191 1.00 0.00 H ATOM 14039 2HB GLU A 879 -64.662 3.039 55.623 1.00 0.00 H ATOM 14040 1HG GLU A 879 -65.602 3.129 57.922 1.00 0.00 H ATOM 14041 2HG GLU A 879 -64.147 3.956 58.475 1.00 0.00 H ATOM 14042 N TYR A 880 -65.110 0.250 55.959 1.00 91.80 N ATOM 14043 CA TYR A 880 -66.111 -0.827 56.029 1.00 91.80 C ATOM 14044 C TYR A 880 -65.539 -2.155 56.545 1.00 91.80 C ATOM 14045 O TYR A 880 -66.216 -2.895 57.263 1.00 91.80 O ATOM 14046 CB TYR A 880 -66.752 -1.044 54.648 1.00 91.80 C ATOM 14047 CG TYR A 880 -67.645 0.080 54.152 1.00 91.80 C ATOM 14048 CD1 TYR A 880 -68.592 0.667 55.016 1.00 91.80 C ATOM 14049 CD2 TYR A 880 -67.556 0.519 52.815 1.00 91.80 C ATOM 14050 CE1 TYR A 880 -69.409 1.718 54.565 1.00 91.80 C ATOM 14051 CE2 TYR A 880 -68.396 1.552 52.351 1.00 91.80 C ATOM 14052 CZ TYR A 880 -69.310 2.168 53.233 1.00 91.80 C ATOM 14053 OH TYR A 880 -70.070 3.212 52.810 1.00 91.80 O ATOM 14054 H TYR A 880 -64.885 0.655 55.062 1.00 0.00 H ATOM 14055 HA TYR A 880 -66.888 -0.532 56.735 1.00 0.00 H ATOM 14056 1HB TYR A 880 -65.969 -1.187 53.901 1.00 0.00 H ATOM 14057 2HB TYR A 880 -67.355 -1.951 54.665 1.00 0.00 H ATOM 14058 HD1 TYR A 880 -68.693 0.307 56.040 1.00 0.00 H ATOM 14059 HD2 TYR A 880 -66.838 0.059 52.137 1.00 0.00 H ATOM 14060 HE1 TYR A 880 -70.139 2.167 55.238 1.00 0.00 H ATOM 14061 HE2 TYR A 880 -68.340 1.875 51.312 1.00 0.00 H ATOM 14062 HH TYR A 880 -69.864 3.405 51.892 1.00 0.00 H ATOM 14063 N LEU A 881 -64.282 -2.475 56.219 1.00 92.49 N ATOM 14064 CA LEU A 881 -63.617 -3.668 56.756 1.00 92.49 C ATOM 14065 C LEU A 881 -63.366 -3.548 58.267 1.00 92.49 C ATOM 14066 O LEU A 881 -63.557 -4.524 58.991 1.00 92.49 O ATOM 14067 CB LEU A 881 -62.302 -3.927 56.001 1.00 92.49 C ATOM 14068 CG LEU A 881 -62.459 -4.353 54.530 1.00 92.49 C ATOM 14069 CD1 LEU A 881 -61.077 -4.398 53.870 1.00 92.49 C ATOM 14070 CD2 LEU A 881 -63.100 -5.734 54.371 1.00 92.49 C ATOM 14071 H LEU A 881 -63.777 -1.875 55.583 1.00 0.00 H ATOM 14072 HA LEU A 881 -64.276 -4.524 56.616 1.00 0.00 H ATOM 14073 1HB LEU A 881 -61.703 -3.018 56.024 1.00 0.00 H ATOM 14074 2HB LEU A 881 -61.753 -4.713 56.520 1.00 0.00 H ATOM 14075 HG LEU A 881 -63.090 -3.633 54.008 1.00 0.00 H ATOM 14076 1HD1 LEU A 881 -61.181 -4.698 52.828 1.00 0.00 H ATOM 14077 2HD1 LEU A 881 -60.619 -3.410 53.918 1.00 0.00 H ATOM 14078 3HD1 LEU A 881 -60.447 -5.116 54.394 1.00 0.00 H ATOM 14079 1HD2 LEU A 881 -63.184 -5.976 53.311 1.00 0.00 H ATOM 14080 2HD2 LEU A 881 -62.481 -6.482 54.867 1.00 0.00 H ATOM 14081 3HD2 LEU A 881 -64.093 -5.728 54.822 1.00 0.00 H ATOM 14082 N ASN A 882 -62.972 -2.369 58.758 1.00 91.07 N ATOM 14083 CA ASN A 882 -62.837 -2.118 60.196 1.00 91.07 C ATOM 14084 C ASN A 882 -64.188 -2.208 60.914 1.00 91.07 C ATOM 14085 O ASN A 882 -64.279 -2.826 61.977 1.00 91.07 O ATOM 14086 CB ASN A 882 -62.209 -0.737 60.436 1.00 91.07 C ATOM 14087 CG ASN A 882 -60.703 -0.764 60.343 1.00 91.07 C ATOM 14088 OD1 ASN A 882 -60.019 -1.321 61.184 1.00 91.07 O ATOM 14089 ND2 ASN A 882 -60.133 -0.170 59.327 1.00 91.07 N ATOM 14090 H ASN A 882 -62.760 -1.626 58.108 1.00 0.00 H ATOM 14091 HA ASN A 882 -62.183 -2.881 60.621 1.00 0.00 H ATOM 14092 1HB ASN A 882 -62.595 -0.029 59.703 1.00 0.00 H ATOM 14093 2HB ASN A 882 -62.495 -0.375 61.424 1.00 0.00 H ATOM 14094 1HD2 ASN A 882 -59.137 -0.172 59.241 1.00 0.00 H ATOM 14095 2HD2 ASN A 882 -60.694 0.286 58.637 1.00 0.00 H ATOM 14096 N GLU A 883 -65.237 -1.639 60.320 1.00 90.29 N ATOM 14097 CA GLU A 883 -66.593 -1.678 60.866 1.00 90.29 C ATOM 14098 C GLU A 883 -67.104 -3.120 60.981 1.00 90.29 C ATOM 14099 O GLU A 883 -67.601 -3.503 62.038 1.00 90.29 O ATOM 14100 CB GLU A 883 -67.502 -0.806 59.994 1.00 90.29 C ATOM 14101 CG GLU A 883 -68.825 -0.489 60.702 1.00 90.29 C ATOM 14102 CD GLU A 883 -69.750 0.399 59.857 1.00 90.29 C ATOM 14103 OE1 GLU A 883 -70.710 0.932 60.455 1.00 90.29 O ATOM 14104 OE2 GLU A 883 -69.524 0.486 58.628 1.00 90.29 O ATOM 14105 H GLU A 883 -65.072 -1.159 59.447 1.00 0.00 H ATOM 14106 HA GLU A 883 -66.569 -1.276 61.879 1.00 0.00 H ATOM 14107 1HB GLU A 883 -66.990 0.124 59.750 1.00 0.00 H ATOM 14108 2HB GLU A 883 -67.709 -1.322 59.056 1.00 0.00 H ATOM 14109 1HG GLU A 883 -69.339 -1.423 60.926 1.00 0.00 H ATOM 14110 2HG GLU A 883 -68.609 0.010 61.646 1.00 0.00 H ATOM 14111 N CYS A 884 -66.867 -3.964 59.968 1.00 91.41 N ATOM 14112 CA CYS A 884 -67.183 -5.398 60.002 1.00 91.41 C ATOM 14113 C CYS A 884 -66.500 -6.144 61.163 1.00 91.41 C ATOM 14114 O CYS A 884 -67.082 -7.065 61.741 1.00 91.41 O ATOM 14115 CB CYS A 884 -66.770 -6.007 58.656 1.00 91.41 C ATOM 14116 SG CYS A 884 -67.104 -7.794 58.655 1.00 91.41 S ATOM 14117 H CYS A 884 -66.444 -3.573 59.139 1.00 0.00 H ATOM 14118 HA CYS A 884 -68.258 -5.511 60.145 1.00 0.00 H ATOM 14119 1HB CYS A 884 -67.323 -5.521 57.852 1.00 0.00 H ATOM 14120 2HB CYS A 884 -65.710 -5.822 58.483 1.00 0.00 H ATOM 14121 HG CYS A 884 -66.663 -8.016 57.421 1.00 0.00 H ATOM 14122 N VAL A 885 -65.271 -5.760 61.513 1.00 91.54 N ATOM 14123 CA VAL A 885 -64.501 -6.385 62.597 1.00 91.54 C ATOM 14124 C VAL A 885 -64.967 -5.916 63.982 1.00 91.54 C ATOM 14125 O VAL A 885 -64.705 -6.595 64.974 1.00 91.54 O ATOM 14126 CB VAL A 885 -62.995 -6.161 62.353 1.00 91.54 C ATOM 14127 CG1 VAL A 885 -62.110 -6.641 63.503 1.00 91.54 C ATOM 14128 CG2 VAL A 885 -62.532 -6.940 61.113 1.00 91.54 C ATOM 14129 H VAL A 885 -64.861 -4.997 60.994 1.00 0.00 H ATOM 14130 HA VAL A 885 -64.708 -7.456 62.596 1.00 0.00 H ATOM 14131 HB VAL A 885 -62.816 -5.098 62.197 1.00 0.00 H ATOM 14132 1HG1 VAL A 885 -61.064 -6.451 63.261 1.00 0.00 H ATOM 14133 2HG1 VAL A 885 -62.374 -6.105 64.414 1.00 0.00 H ATOM 14134 3HG1 VAL A 885 -62.258 -7.710 63.654 1.00 0.00 H ATOM 14135 1HG2 VAL A 885 -61.467 -6.771 60.954 1.00 0.00 H ATOM 14136 2HG2 VAL A 885 -62.712 -8.004 61.263 1.00 0.00 H ATOM 14137 3HG2 VAL A 885 -63.087 -6.597 60.240 1.00 0.00 H ATOM 14138 N SER A 886 -65.688 -4.800 64.088 1.00 89.62 N ATOM 14139 CA SER A 886 -66.229 -4.309 65.362 1.00 89.62 C ATOM 14140 C SER A 886 -67.322 -5.227 65.943 1.00 89.62 C ATOM 14141 O SER A 886 -67.927 -6.043 65.241 1.00 89.62 O ATOM 14142 CB SER A 886 -66.747 -2.878 65.190 1.00 89.62 C ATOM 14143 OG SER A 886 -68.014 -2.880 64.571 1.00 89.62 O ATOM 14144 H SER A 886 -65.863 -4.275 63.244 1.00 0.00 H ATOM 14145 HA SER A 886 -65.428 -4.309 66.102 1.00 0.00 H ATOM 14146 1HB SER A 886 -66.811 -2.395 66.165 1.00 0.00 H ATOM 14147 2HB SER A 886 -66.042 -2.306 64.588 1.00 0.00 H ATOM 14148 HG SER A 886 -68.230 -3.802 64.414 1.00 0.00 H ATOM 14149 N GLN A 887 -67.620 -5.102 67.243 1.00 82.14 N ATOM 14150 CA GLN A 887 -68.707 -5.855 67.882 1.00 82.14 C ATOM 14151 C GLN A 887 -70.097 -5.616 67.259 1.00 82.14 C ATOM 14152 O GLN A 887 -70.931 -6.510 67.355 1.00 82.14 O ATOM 14153 CB GLN A 887 -68.756 -5.589 69.398 1.00 82.14 C ATOM 14154 CG GLN A 887 -67.908 -6.584 70.213 1.00 82.14 C ATOM 14155 CD GLN A 887 -68.132 -6.469 71.721 1.00 82.14 C ATOM 14156 OE1 GLN A 887 -69.118 -5.943 72.203 1.00 82.14 O ATOM 14157 NE2 GLN A 887 -67.257 -7.001 72.547 1.00 82.14 N ATOM 14158 H GLN A 887 -67.071 -4.462 67.800 1.00 0.00 H ATOM 14159 HA GLN A 887 -68.527 -6.919 67.728 1.00 0.00 H ATOM 14160 1HB GLN A 887 -68.399 -4.580 69.602 1.00 0.00 H ATOM 14161 2HB GLN A 887 -69.788 -5.647 69.744 1.00 0.00 H ATOM 14162 1HG GLN A 887 -68.168 -7.599 69.912 1.00 0.00 H ATOM 14163 2HG GLN A 887 -66.854 -6.394 70.015 1.00 0.00 H ATOM 14164 1HE2 GLN A 887 -67.395 -6.931 73.536 1.00 0.00 H ATOM 14165 2HE2 GLN A 887 -66.454 -7.476 72.187 1.00 0.00 H ATOM 14166 N ASP A 888 -70.352 -4.507 66.566 1.00 81.07 N ATOM 14167 CA ASP A 888 -71.645 -4.248 65.906 1.00 81.07 C ATOM 14168 C ASP A 888 -71.618 -4.536 64.393 1.00 81.07 C ATOM 14169 O ASP A 888 -72.647 -4.498 63.722 1.00 81.07 O ATOM 14170 CB ASP A 888 -72.134 -2.839 66.264 1.00 81.07 C ATOM 14171 CG ASP A 888 -72.444 -2.717 67.762 1.00 81.07 C ATOM 14172 OD1 ASP A 888 -73.032 -3.678 68.316 1.00 81.07 O ATOM 14173 OD2 ASP A 888 -72.070 -1.681 68.352 1.00 81.07 O ATOM 14174 H ASP A 888 -69.618 -3.817 66.496 1.00 0.00 H ATOM 14175 HA ASP A 888 -72.370 -4.979 66.266 1.00 0.00 H ATOM 14176 1HB ASP A 888 -71.372 -2.108 65.990 1.00 0.00 H ATOM 14177 2HB ASP A 888 -73.030 -2.607 65.688 1.00 0.00 H ATOM 14178 N GLY A 889 -70.470 -4.960 63.856 1.00 80.56 N ATOM 14179 CA GLY A 889 -70.197 -5.103 62.420 1.00 80.56 C ATOM 14180 C GLY A 889 -70.990 -6.157 61.645 1.00 80.56 C ATOM 14181 O GLY A 889 -70.802 -6.295 60.440 1.00 80.56 O ATOM 14182 H GLY A 889 -69.747 -5.196 64.520 1.00 0.00 H ATOM 14183 1HA GLY A 889 -70.382 -4.153 61.918 1.00 0.00 H ATOM 14184 2HA GLY A 889 -69.145 -5.344 62.272 1.00 0.00 H ATOM 14185 N LYS A 890 -71.907 -6.888 62.293 1.00 82.56 N ATOM 14186 CA LYS A 890 -72.712 -7.934 61.629 1.00 82.56 C ATOM 14187 C LYS A 890 -73.588 -7.385 60.495 1.00 82.56 C ATOM 14188 O LYS A 890 -73.964 -8.124 59.594 1.00 82.56 O ATOM 14189 CB LYS A 890 -73.556 -8.713 62.654 1.00 82.56 C ATOM 14190 CG LYS A 890 -73.057 -10.158 62.737 1.00 82.56 C ATOM 14191 CD LYS A 890 -73.874 -10.997 63.716 1.00 82.56 C ATOM 14192 CE LYS A 890 -73.287 -12.408 63.704 1.00 82.56 C ATOM 14193 NZ LYS A 890 -74.120 -13.350 64.484 1.00 82.56 N ATOM 14194 H LYS A 890 -72.049 -6.710 63.277 1.00 0.00 H ATOM 14195 HA LYS A 890 -72.033 -8.633 61.139 1.00 0.00 H ATOM 14196 1HB LYS A 890 -73.483 -8.229 63.628 1.00 0.00 H ATOM 14197 2HB LYS A 890 -74.604 -8.689 62.355 1.00 0.00 H ATOM 14198 1HG LYS A 890 -73.116 -10.621 61.751 1.00 0.00 H ATOM 14199 2HG LYS A 890 -72.016 -10.165 63.060 1.00 0.00 H ATOM 14200 1HD LYS A 890 -73.815 -10.555 64.712 1.00 0.00 H ATOM 14201 2HD LYS A 890 -74.919 -11.006 63.404 1.00 0.00 H ATOM 14202 1HE LYS A 890 -73.215 -12.764 62.678 1.00 0.00 H ATOM 14203 2HE LYS A 890 -72.283 -12.388 64.130 1.00 0.00 H ATOM 14204 1HZ LYS A 890 -73.705 -14.271 64.456 1.00 0.00 H ATOM 14205 2HZ LYS A 890 -74.178 -13.036 65.442 1.00 0.00 H ATOM 14206 3HZ LYS A 890 -75.048 -13.388 64.086 1.00 0.00 H ATOM 14207 N VAL A 891 -73.924 -6.096 60.551 1.00 84.59 N ATOM 14208 CA VAL A 891 -74.834 -5.435 59.601 1.00 84.59 C ATOM 14209 C VAL A 891 -74.166 -5.178 58.241 1.00 84.59 C ATOM 14210 O VAL A 891 -74.832 -5.238 57.214 1.00 84.59 O ATOM 14211 CB VAL A 891 -75.387 -4.117 60.190 1.00 84.59 C ATOM 14212 CG1 VAL A 891 -76.733 -3.772 59.546 1.00 84.59 C ATOM 14213 CG2 VAL A 891 -75.629 -4.173 61.707 1.00 84.59 C ATOM 14214 H VAL A 891 -73.518 -5.555 61.301 1.00 0.00 H ATOM 14215 HA VAL A 891 -75.673 -6.103 59.403 1.00 0.00 H ATOM 14216 HB VAL A 891 -74.672 -3.316 59.999 1.00 0.00 H ATOM 14217 1HG1 VAL A 891 -77.112 -2.841 59.970 1.00 0.00 H ATOM 14218 2HG1 VAL A 891 -76.603 -3.654 58.471 1.00 0.00 H ATOM 14219 3HG1 VAL A 891 -77.445 -4.574 59.740 1.00 0.00 H ATOM 14220 1HG2 VAL A 891 -76.016 -3.213 62.049 1.00 0.00 H ATOM 14221 2HG2 VAL A 891 -76.352 -4.957 61.931 1.00 0.00 H ATOM 14222 3HG2 VAL A 891 -74.690 -4.388 62.217 1.00 0.00 H ATOM 14223 N VAL A 892 -72.849 -4.951 58.223 1.00 88.31 N ATOM 14224 CA VAL A 892 -72.058 -4.638 57.015 1.00 88.31 C ATOM 14225 C VAL A 892 -71.397 -5.865 56.376 1.00 88.31 C ATOM 14226 O VAL A 892 -70.767 -5.743 55.324 1.00 88.31 O ATOM 14227 CB VAL A 892 -71.034 -3.503 57.271 1.00 88.31 C ATOM 14228 CG1 VAL A 892 -71.694 -2.133 57.122 1.00 88.31 C ATOM 14229 CG2 VAL A 892 -70.370 -3.576 58.651 1.00 88.31 C ATOM 14230 H VAL A 892 -72.382 -5.004 59.117 1.00 0.00 H ATOM 14231 HA VAL A 892 -72.740 -4.304 56.232 1.00 0.00 H ATOM 14232 HB VAL A 892 -70.245 -3.562 56.522 1.00 0.00 H ATOM 14233 1HG1 VAL A 892 -70.957 -1.351 57.306 1.00 0.00 H ATOM 14234 2HG1 VAL A 892 -72.089 -2.028 56.112 1.00 0.00 H ATOM 14235 3HG1 VAL A 892 -72.507 -2.040 57.842 1.00 0.00 H ATOM 14236 1HG2 VAL A 892 -69.666 -2.752 58.760 1.00 0.00 H ATOM 14237 2HG2 VAL A 892 -71.134 -3.506 59.426 1.00 0.00 H ATOM 14238 3HG2 VAL A 892 -69.839 -4.523 58.750 1.00 0.00 H ATOM 14239 N GLU A 893 -71.589 -7.068 56.934 1.00 88.65 N ATOM 14240 CA GLU A 893 -71.009 -8.321 56.415 1.00 88.65 C ATOM 14241 C GLU A 893 -71.319 -8.547 54.922 1.00 88.65 C ATOM 14242 O GLU A 893 -70.480 -9.062 54.181 1.00 88.65 O ATOM 14243 CB GLU A 893 -71.511 -9.529 57.237 1.00 88.65 C ATOM 14244 CG GLU A 893 -70.918 -9.587 58.659 1.00 88.65 C ATOM 14245 CD GLU A 893 -71.306 -10.848 59.466 1.00 88.65 C ATOM 14246 OE1 GLU A 893 -70.823 -10.977 60.620 1.00 88.65 O ATOM 14247 OE2 GLU A 893 -72.118 -11.667 58.983 1.00 88.65 O ATOM 14248 H GLU A 893 -72.168 -7.099 57.760 1.00 0.00 H ATOM 14249 HA GLU A 893 -69.924 -8.264 56.505 1.00 0.00 H ATOM 14250 1HB GLU A 893 -72.597 -9.489 57.317 1.00 0.00 H ATOM 14251 2HB GLU A 893 -71.255 -10.453 56.718 1.00 0.00 H ATOM 14252 1HG GLU A 893 -69.831 -9.554 58.590 1.00 0.00 H ATOM 14253 2HG GLU A 893 -71.247 -8.710 59.214 1.00 0.00 H ATOM 14254 N CYS A 894 -72.480 -8.091 54.433 1.00 88.35 N ATOM 14255 CA CYS A 894 -72.865 -8.246 53.029 1.00 88.35 C ATOM 14256 C CYS A 894 -72.028 -7.412 52.037 1.00 88.35 C ATOM 14257 O CYS A 894 -72.042 -7.723 50.845 1.00 88.35 O ATOM 14258 CB CYS A 894 -74.368 -7.962 52.883 1.00 88.35 C ATOM 14259 SG CYS A 894 -74.755 -6.208 53.145 1.00 88.35 S ATOM 14260 H CYS A 894 -73.111 -7.622 55.067 1.00 0.00 H ATOM 14261 HA CYS A 894 -72.661 -9.273 52.726 1.00 0.00 H ATOM 14262 1HB CYS A 894 -74.699 -8.258 51.887 1.00 0.00 H ATOM 14263 2HB CYS A 894 -74.923 -8.563 53.604 1.00 0.00 H ATOM 14264 HG CYS A 894 -76.065 -6.325 52.953 1.00 0.00 H ATOM 14265 N LEU A 895 -71.317 -6.373 52.498 1.00 91.04 N ATOM 14266 CA LEU A 895 -70.446 -5.521 51.674 1.00 91.04 C ATOM 14267 C LEU A 895 -69.013 -6.055 51.568 1.00 91.04 C ATOM 14268 O LEU A 895 -68.276 -5.665 50.664 1.00 91.04 O ATOM 14269 CB LEU A 895 -70.412 -4.091 52.251 1.00 91.04 C ATOM 14270 CG LEU A 895 -71.758 -3.353 52.276 1.00 91.04 C ATOM 14271 CD1 LEU A 895 -71.593 -1.976 52.913 1.00 91.04 C ATOM 14272 CD2 LEU A 895 -72.325 -3.154 50.873 1.00 91.04 C ATOM 14273 H LEU A 895 -71.402 -6.180 53.486 1.00 0.00 H ATOM 14274 HA LEU A 895 -70.852 -5.485 50.664 1.00 0.00 H ATOM 14275 1HB LEU A 895 -70.040 -4.138 53.273 1.00 0.00 H ATOM 14276 2HB LEU A 895 -69.717 -3.494 51.661 1.00 0.00 H ATOM 14277 HG LEU A 895 -72.479 -3.930 52.857 1.00 0.00 H ATOM 14278 1HD1 LEU A 895 -72.554 -1.462 52.925 1.00 0.00 H ATOM 14279 2HD1 LEU A 895 -71.229 -2.088 53.935 1.00 0.00 H ATOM 14280 3HD1 LEU A 895 -70.877 -1.392 52.335 1.00 0.00 H ATOM 14281 1HD2 LEU A 895 -73.279 -2.629 50.937 1.00 0.00 H ATOM 14282 2HD2 LEU A 895 -71.626 -2.567 50.278 1.00 0.00 H ATOM 14283 3HD2 LEU A 895 -72.477 -4.125 50.401 1.00 0.00 H ATOM 14284 N VAL A 896 -68.611 -6.958 52.464 1.00 92.16 N ATOM 14285 CA VAL A 896 -67.213 -7.384 52.621 1.00 92.16 C ATOM 14286 C VAL A 896 -66.662 -8.020 51.346 1.00 92.16 C ATOM 14287 O VAL A 896 -65.620 -7.597 50.850 1.00 92.16 O ATOM 14288 CB VAL A 896 -67.089 -8.341 53.820 1.00 92.16 C ATOM 14289 CG1 VAL A 896 -65.685 -8.938 53.956 1.00 92.16 C ATOM 14290 CG2 VAL A 896 -67.414 -7.602 55.120 1.00 92.16 C ATOM 14291 H VAL A 896 -69.318 -7.363 53.061 1.00 0.00 H ATOM 14292 HA VAL A 896 -66.601 -6.501 52.808 1.00 0.00 H ATOM 14293 HB VAL A 896 -67.789 -9.166 53.689 1.00 0.00 H ATOM 14294 1HG1 VAL A 896 -65.655 -9.605 54.818 1.00 0.00 H ATOM 14295 2HG1 VAL A 896 -65.440 -9.499 53.055 1.00 0.00 H ATOM 14296 3HG1 VAL A 896 -64.961 -8.136 54.094 1.00 0.00 H ATOM 14297 1HG2 VAL A 896 -67.324 -8.289 55.961 1.00 0.00 H ATOM 14298 2HG2 VAL A 896 -66.717 -6.773 55.252 1.00 0.00 H ATOM 14299 3HG2 VAL A 896 -68.432 -7.216 55.075 1.00 0.00 H ATOM 14300 N GLN A 897 -67.358 -9.005 50.772 1.00 92.49 N ATOM 14301 CA GLN A 897 -66.875 -9.712 49.583 1.00 92.49 C ATOM 14302 C GLN A 897 -66.681 -8.781 48.358 1.00 92.49 C ATOM 14303 O GLN A 897 -65.593 -8.809 47.767 1.00 92.49 O ATOM 14304 CB GLN A 897 -67.778 -10.927 49.314 1.00 92.49 C ATOM 14305 CG GLN A 897 -67.306 -11.767 48.120 1.00 92.49 C ATOM 14306 CD GLN A 897 -68.298 -12.863 47.750 1.00 92.49 C ATOM 14307 OE1 GLN A 897 -69.307 -13.096 48.391 1.00 92.49 O ATOM 14308 NE2 GLN A 897 -68.081 -13.545 46.650 1.00 92.49 N ATOM 14309 H GLN A 897 -68.246 -9.268 51.175 1.00 0.00 H ATOM 14310 HA GLN A 897 -65.858 -10.055 49.774 1.00 0.00 H ATOM 14311 1HB GLN A 897 -67.805 -11.563 50.199 1.00 0.00 H ATOM 14312 2HB GLN A 897 -68.796 -10.589 49.122 1.00 0.00 H ATOM 14313 1HG GLN A 897 -67.180 -11.114 47.257 1.00 0.00 H ATOM 14314 2HG GLN A 897 -66.356 -12.238 48.374 1.00 0.00 H ATOM 14315 1HE2 GLN A 897 -68.714 -14.271 46.378 1.00 0.00 H ATOM 14316 2HE2 GLN A 897 -67.284 -13.339 46.082 1.00 0.00 H ATOM 14317 N PRO A 898 -67.652 -7.920 47.974 1.00 92.34 N ATOM 14318 CA PRO A 898 -67.445 -6.921 46.921 1.00 92.34 C ATOM 14319 C PRO A 898 -66.279 -5.965 47.202 1.00 92.34 C ATOM 14320 O PRO A 898 -65.462 -5.723 46.314 1.00 92.34 O ATOM 14321 CB PRO A 898 -68.754 -6.136 46.826 1.00 92.34 C ATOM 14322 CG PRO A 898 -69.809 -7.081 47.377 1.00 92.34 C ATOM 14323 CD PRO A 898 -69.051 -7.928 48.387 1.00 92.34 C ATOM 14324 HA PRO A 898 -67.252 -7.435 45.967 1.00 0.00 H ATOM 14325 1HB PRO A 898 -68.677 -5.204 47.406 1.00 0.00 H ATOM 14326 2HB PRO A 898 -68.946 -5.850 45.782 1.00 0.00 H ATOM 14327 1HG PRO A 898 -70.632 -6.509 47.830 1.00 0.00 H ATOM 14328 2HG PRO A 898 -70.247 -7.677 46.562 1.00 0.00 H ATOM 14329 1HD PRO A 898 -69.151 -7.482 49.388 1.00 0.00 H ATOM 14330 2HD PRO A 898 -69.449 -8.953 48.378 1.00 0.00 H ATOM 14331 N CYS A 899 -66.163 -5.466 48.439 1.00 93.86 N ATOM 14332 CA CYS A 899 -65.089 -4.566 48.863 1.00 93.86 C ATOM 14333 C CYS A 899 -63.701 -5.202 48.708 1.00 93.86 C ATOM 14334 O CYS A 899 -62.786 -4.576 48.170 1.00 93.86 O ATOM 14335 CB CYS A 899 -65.343 -4.173 50.324 1.00 93.86 C ATOM 14336 SG CYS A 899 -66.655 -2.929 50.407 1.00 93.86 S ATOM 14337 H CYS A 899 -66.869 -5.739 49.108 1.00 0.00 H ATOM 14338 HA CYS A 899 -65.114 -3.676 48.232 1.00 0.00 H ATOM 14339 1HB CYS A 899 -65.626 -5.059 50.895 1.00 0.00 H ATOM 14340 2HB CYS A 899 -64.424 -3.782 50.761 1.00 0.00 H ATOM 14341 HG CYS A 899 -66.643 -2.803 51.731 1.00 0.00 H ATOM 14342 N LEU A 900 -63.545 -6.463 49.122 1.00 94.27 N ATOM 14343 CA LEU A 900 -62.295 -7.209 48.952 1.00 94.27 C ATOM 14344 C LEU A 900 -61.956 -7.412 47.469 1.00 94.27 C ATOM 14345 O LEU A 900 -60.809 -7.219 47.067 1.00 94.27 O ATOM 14346 CB LEU A 900 -62.406 -8.565 49.663 1.00 94.27 C ATOM 14347 CG LEU A 900 -62.511 -8.495 51.195 1.00 94.27 C ATOM 14348 CD1 LEU A 900 -62.882 -9.883 51.704 1.00 94.27 C ATOM 14349 CD2 LEU A 900 -61.206 -8.062 51.861 1.00 94.27 C ATOM 14350 H LEU A 900 -64.330 -6.913 49.570 1.00 0.00 H ATOM 14351 HA LEU A 900 -61.486 -6.635 49.404 1.00 0.00 H ATOM 14352 1HB LEU A 900 -63.289 -9.082 49.289 1.00 0.00 H ATOM 14353 2HB LEU A 900 -61.528 -9.161 49.413 1.00 0.00 H ATOM 14354 HG LEU A 900 -63.281 -7.776 51.475 1.00 0.00 H ATOM 14355 1HD1 LEU A 900 -62.964 -9.862 52.791 1.00 0.00 H ATOM 14356 2HD1 LEU A 900 -63.838 -10.184 51.275 1.00 0.00 H ATOM 14357 3HD1 LEU A 900 -62.112 -10.595 51.411 1.00 0.00 H ATOM 14358 1HD2 LEU A 900 -61.343 -8.030 52.943 1.00 0.00 H ATOM 14359 2HD2 LEU A 900 -60.418 -8.774 51.615 1.00 0.00 H ATOM 14360 3HD2 LEU A 900 -60.926 -7.072 51.502 1.00 0.00 H ATOM 14361 N THR A 901 -62.961 -7.722 46.644 1.00 93.22 N ATOM 14362 CA THR A 901 -62.789 -7.902 45.194 1.00 93.22 C ATOM 14363 C THR A 901 -62.321 -6.606 44.521 1.00 93.22 C ATOM 14364 O THR A 901 -61.391 -6.621 43.711 1.00 93.22 O ATOM 14365 CB THR A 901 -64.098 -8.373 44.537 1.00 93.22 C ATOM 14366 OG1 THR A 901 -64.628 -9.503 45.191 1.00 93.22 O ATOM 14367 CG2 THR A 901 -63.881 -8.784 43.079 1.00 93.22 C ATOM 14368 H THR A 901 -63.880 -7.835 47.048 1.00 0.00 H ATOM 14369 HA THR A 901 -62.027 -8.664 45.028 1.00 0.00 H ATOM 14370 HB THR A 901 -64.830 -7.567 44.565 1.00 0.00 H ATOM 14371 HG1 THR A 901 -64.055 -9.748 45.921 1.00 0.00 H ATOM 14372 1HG2 THR A 901 -64.828 -9.111 42.649 1.00 0.00 H ATOM 14373 2HG2 THR A 901 -63.499 -7.934 42.514 1.00 0.00 H ATOM 14374 3HG2 THR A 901 -63.162 -9.601 43.034 1.00 0.00 H ATOM 14375 N LEU A 902 -62.931 -5.469 44.875 1.00 91.78 N ATOM 14376 CA LEU A 902 -62.526 -4.128 44.435 1.00 91.78 C ATOM 14377 C LEU A 902 -61.077 -3.828 44.814 1.00 91.78 C ATOM 14378 O LEU A 902 -60.271 -3.462 43.954 1.00 91.78 O ATOM 14379 CB LEU A 902 -63.464 -3.089 45.084 1.00 91.78 C ATOM 14380 CG LEU A 902 -64.520 -2.577 44.101 1.00 91.78 C ATOM 14381 CD1 LEU A 902 -65.781 -2.178 44.854 1.00 91.78 C ATOM 14382 CD2 LEU A 902 -64.003 -1.392 43.283 1.00 91.78 C ATOM 14383 H LEU A 902 -63.726 -5.566 45.490 1.00 0.00 H ATOM 14384 HA LEU A 902 -62.621 -4.075 43.351 1.00 0.00 H ATOM 14385 1HB LEU A 902 -63.954 -3.551 45.940 1.00 0.00 H ATOM 14386 2HB LEU A 902 -62.862 -2.254 45.443 1.00 0.00 H ATOM 14387 HG LEU A 902 -64.795 -3.377 43.413 1.00 0.00 H ATOM 14388 1HD1 LEU A 902 -66.527 -1.815 44.147 1.00 0.00 H ATOM 14389 2HD1 LEU A 902 -66.177 -3.043 45.386 1.00 0.00 H ATOM 14390 3HD1 LEU A 902 -65.544 -1.389 45.568 1.00 0.00 H ATOM 14391 1HD2 LEU A 902 -64.781 -1.057 42.596 1.00 0.00 H ATOM 14392 2HD2 LEU A 902 -63.735 -0.576 43.954 1.00 0.00 H ATOM 14393 3HD2 LEU A 902 -63.125 -1.698 42.714 1.00 0.00 H ATOM 14394 N LEU A 903 -60.741 -4.036 46.088 1.00 92.45 N ATOM 14395 CA LEU A 903 -59.405 -3.788 46.612 1.00 92.45 C ATOM 14396 C LEU A 903 -58.357 -4.641 45.883 1.00 92.45 C ATOM 14397 O LEU A 903 -57.307 -4.124 45.499 1.00 92.45 O ATOM 14398 CB LEU A 903 -59.430 -4.045 48.130 1.00 92.45 C ATOM 14399 CG LEU A 903 -58.171 -3.571 48.875 1.00 92.45 C ATOM 14400 CD1 LEU A 903 -58.023 -2.050 48.845 1.00 92.45 C ATOM 14401 CD2 LEU A 903 -58.223 -4.015 50.336 1.00 92.45 C ATOM 14402 H LEU A 903 -61.457 -4.382 46.711 1.00 0.00 H ATOM 14403 HA LEU A 903 -59.146 -2.747 46.419 1.00 0.00 H ATOM 14404 1HB LEU A 903 -60.293 -3.534 48.555 1.00 0.00 H ATOM 14405 2HB LEU A 903 -59.548 -5.115 48.300 1.00 0.00 H ATOM 14406 HG LEU A 903 -57.286 -4.000 48.404 1.00 0.00 H ATOM 14407 1HD1 LEU A 903 -57.120 -1.761 49.382 1.00 0.00 H ATOM 14408 2HD1 LEU A 903 -57.953 -1.712 47.811 1.00 0.00 H ATOM 14409 3HD1 LEU A 903 -58.890 -1.591 49.319 1.00 0.00 H ATOM 14410 1HD2 LEU A 903 -57.325 -3.674 50.852 1.00 0.00 H ATOM 14411 2HD2 LEU A 903 -59.103 -3.585 50.816 1.00 0.00 H ATOM 14412 3HD2 LEU A 903 -58.278 -5.103 50.384 1.00 0.00 H ATOM 14413 N ARG A 904 -58.659 -5.923 45.618 1.00 93.11 N ATOM 14414 CA ARG A 904 -57.768 -6.832 44.883 1.00 93.11 C ATOM 14415 C ARG A 904 -57.477 -6.313 43.485 1.00 93.11 C ATOM 14416 O ARG A 904 -56.318 -6.319 43.077 1.00 93.11 O ATOM 14417 CB ARG A 904 -58.376 -8.244 44.831 1.00 93.11 C ATOM 14418 CG ARG A 904 -57.503 -9.211 44.007 1.00 93.11 C ATOM 14419 CD ARG A 904 -58.078 -10.623 43.966 1.00 93.11 C ATOM 14420 NE ARG A 904 -59.429 -10.673 43.398 1.00 93.11 N ATOM 14421 CZ ARG A 904 -59.804 -10.891 42.159 1.00 93.11 C ATOM 14422 NH1 ARG A 904 -58.953 -10.912 41.165 1.00 93.11 N ATOM 14423 NH2 ARG A 904 -61.057 -11.155 41.941 1.00 93.11 N ATOM 14424 H ARG A 904 -59.550 -6.267 45.947 1.00 0.00 H ATOM 14425 HA ARG A 904 -56.813 -6.880 45.407 1.00 0.00 H ATOM 14426 1HB ARG A 904 -58.483 -8.630 45.844 1.00 0.00 H ATOM 14427 2HB ARG A 904 -59.372 -8.195 44.392 1.00 0.00 H ATOM 14428 1HG ARG A 904 -57.428 -8.849 42.982 1.00 0.00 H ATOM 14429 2HG ARG A 904 -56.507 -9.267 44.447 1.00 0.00 H ATOM 14430 1HD ARG A 904 -57.438 -11.259 43.355 1.00 0.00 H ATOM 14431 2HD ARG A 904 -58.129 -11.025 44.977 1.00 0.00 H ATOM 14432 HE ARG A 904 -60.208 -10.520 44.024 1.00 0.00 H ATOM 14433 1HH1 ARG A 904 -57.970 -10.756 41.338 1.00 0.00 H ATOM 14434 2HH1 ARG A 904 -59.280 -11.083 40.225 1.00 0.00 H ATOM 14435 1HH2 ARG A 904 -61.709 -11.188 42.712 1.00 0.00 H ATOM 14436 2HH2 ARG A 904 -61.379 -11.328 41.000 1.00 0.00 H ATOM 14437 N LYS A 905 -58.498 -5.875 42.741 1.00 90.08 N ATOM 14438 CA LYS A 905 -58.308 -5.408 41.362 1.00 90.08 C ATOM 14439 C LYS A 905 -57.436 -4.164 41.293 1.00 90.08 C ATOM 14440 O LYS A 905 -56.482 -4.167 40.521 1.00 90.08 O ATOM 14441 CB LYS A 905 -59.642 -5.185 40.651 1.00 90.08 C ATOM 14442 CG LYS A 905 -60.324 -6.529 40.377 1.00 90.08 C ATOM 14443 CD LYS A 905 -61.326 -6.376 39.241 1.00 90.08 C ATOM 14444 CE LYS A 905 -62.121 -7.669 39.098 1.00 90.08 C ATOM 14445 NZ LYS A 905 -63.107 -7.533 38.013 1.00 90.08 N ATOM 14446 H LYS A 905 -59.426 -5.865 43.140 1.00 0.00 H ATOM 14447 HA LYS A 905 -57.755 -6.170 40.812 1.00 0.00 H ATOM 14448 1HB LYS A 905 -60.284 -4.559 41.271 1.00 0.00 H ATOM 14449 2HB LYS A 905 -59.471 -4.654 39.715 1.00 0.00 H ATOM 14450 1HG LYS A 905 -59.571 -7.271 40.106 1.00 0.00 H ATOM 14451 2HG LYS A 905 -60.835 -6.868 41.277 1.00 0.00 H ATOM 14452 1HD LYS A 905 -61.998 -5.545 39.459 1.00 0.00 H ATOM 14453 2HD LYS A 905 -60.796 -6.158 38.314 1.00 0.00 H ATOM 14454 1HE LYS A 905 -61.441 -8.491 38.879 1.00 0.00 H ATOM 14455 2HE LYS A 905 -62.631 -7.889 40.036 1.00 0.00 H ATOM 14456 1HZ LYS A 905 -63.631 -8.393 37.923 1.00 0.00 H ATOM 14457 2HZ LYS A 905 -63.740 -6.775 38.226 1.00 0.00 H ATOM 14458 3HZ LYS A 905 -62.629 -7.339 37.145 1.00 0.00 H ATOM 14459 N VAL A 906 -57.697 -3.166 42.140 1.00 88.68 N ATOM 14460 CA VAL A 906 -56.881 -1.939 42.193 1.00 88.68 C ATOM 14461 C VAL A 906 -55.431 -2.264 42.563 1.00 88.68 C ATOM 14462 O VAL A 906 -54.496 -1.815 41.901 1.00 88.68 O ATOM 14463 CB VAL A 906 -57.489 -0.909 43.166 1.00 88.68 C ATOM 14464 CG1 VAL A 906 -56.623 0.355 43.253 1.00 88.68 C ATOM 14465 CG2 VAL A 906 -58.890 -0.477 42.707 1.00 88.68 C ATOM 14466 H VAL A 906 -58.484 -3.261 42.765 1.00 0.00 H ATOM 14467 HA VAL A 906 -56.857 -1.496 41.197 1.00 0.00 H ATOM 14468 HB VAL A 906 -57.564 -1.360 44.156 1.00 0.00 H ATOM 14469 1HG1 VAL A 906 -57.079 1.061 43.947 1.00 0.00 H ATOM 14470 2HG1 VAL A 906 -55.627 0.090 43.607 1.00 0.00 H ATOM 14471 3HG1 VAL A 906 -56.550 0.813 42.267 1.00 0.00 H ATOM 14472 1HG2 VAL A 906 -59.296 0.249 43.412 1.00 0.00 H ATOM 14473 2HG2 VAL A 906 -58.825 -0.025 41.717 1.00 0.00 H ATOM 14474 3HG2 VAL A 906 -59.545 -1.347 42.666 1.00 0.00 H ATOM 14475 N LEU A 907 -55.221 -3.115 43.571 1.00 90.35 N ATOM 14476 CA LEU A 907 -53.871 -3.503 43.987 1.00 90.35 C ATOM 14477 C LEU A 907 -53.134 -4.351 42.954 1.00 90.35 C ATOM 14478 O LEU A 907 -51.908 -4.385 42.963 1.00 90.35 O ATOM 14479 CB LEU A 907 -53.932 -4.247 45.328 1.00 90.35 C ATOM 14480 CG LEU A 907 -54.229 -3.316 46.509 1.00 90.35 C ATOM 14481 CD1 LEU A 907 -54.495 -4.178 47.740 1.00 90.35 C ATOM 14482 CD2 LEU A 907 -53.066 -2.360 46.801 1.00 90.35 C ATOM 14483 H LEU A 907 -56.016 -3.501 44.060 1.00 0.00 H ATOM 14484 HA LEU A 907 -53.275 -2.600 44.110 1.00 0.00 H ATOM 14485 1HB LEU A 907 -54.708 -5.009 45.268 1.00 0.00 H ATOM 14486 2HB LEU A 907 -52.976 -4.744 45.494 1.00 0.00 H ATOM 14487 HG LEU A 907 -55.112 -2.716 46.287 1.00 0.00 H ATOM 14488 1HD1 LEU A 907 -54.709 -3.536 48.595 1.00 0.00 H ATOM 14489 2HD1 LEU A 907 -55.350 -4.827 47.552 1.00 0.00 H ATOM 14490 3HD1 LEU A 907 -53.617 -4.786 47.954 1.00 0.00 H ATOM 14491 1HD2 LEU A 907 -53.323 -1.720 47.646 1.00 0.00 H ATOM 14492 2HD2 LEU A 907 -52.172 -2.936 47.043 1.00 0.00 H ATOM 14493 3HD2 LEU A 907 -52.873 -1.742 45.924 1.00 0.00 H ATOM 14494 N CYS A 908 -53.834 -5.030 42.053 1.00 87.73 N ATOM 14495 CA CYS A 908 -53.194 -5.826 41.017 1.00 87.73 C ATOM 14496 C CYS A 908 -52.457 -4.956 39.979 1.00 87.73 C ATOM 14497 O CYS A 908 -51.402 -5.362 39.485 1.00 87.73 O ATOM 14498 CB CYS A 908 -54.263 -6.726 40.394 1.00 87.73 C ATOM 14499 SG CYS A 908 -53.504 -8.307 39.996 1.00 87.73 S ATOM 14500 H CYS A 908 -54.843 -4.991 42.090 1.00 0.00 H ATOM 14501 HA CYS A 908 -52.418 -6.436 41.480 1.00 0.00 H ATOM 14502 1HB CYS A 908 -55.087 -6.852 41.096 1.00 0.00 H ATOM 14503 2HB CYS A 908 -54.665 -6.248 39.500 1.00 0.00 H ATOM 14504 HG CYS A 908 -54.601 -8.865 39.494 1.00 0.00 H ATOM 14505 N GLY A 909 -52.972 -3.751 39.698 1.00 81.73 N ATOM 14506 CA GLY A 909 -52.437 -2.825 38.690 1.00 81.73 C ATOM 14507 C GLY A 909 -51.477 -1.747 39.210 1.00 81.73 C ATOM 14508 O GLY A 909 -50.723 -1.193 38.417 1.00 81.73 O ATOM 14509 H GLY A 909 -53.787 -3.482 40.230 1.00 0.00 H ATOM 14510 1HA GLY A 909 -51.903 -3.389 37.925 1.00 0.00 H ATOM 14511 2HA GLY A 909 -53.260 -2.312 38.195 1.00 0.00 H ATOM 14512 N ASP A 910 -51.463 -1.454 40.517 1.00 85.36 N ATOM 14513 CA ASP A 910 -50.690 -0.335 41.087 1.00 85.36 C ATOM 14514 C ASP A 910 -49.619 -0.800 42.104 1.00 85.36 C ATOM 14515 O ASP A 910 -49.940 -1.080 43.267 1.00 85.36 O ATOM 14516 CB ASP A 910 -51.661 0.694 41.684 1.00 85.36 C ATOM 14517 CG ASP A 910 -50.977 2.012 42.077 1.00 85.36 C ATOM 14518 OD1 ASP A 910 -49.787 2.021 42.470 1.00 85.36 O ATOM 14519 OD2 ASP A 910 -51.660 3.060 42.049 1.00 85.36 O ATOM 14520 H ASP A 910 -52.013 -2.036 41.132 1.00 0.00 H ATOM 14521 HA ASP A 910 -50.117 0.132 40.287 1.00 0.00 H ATOM 14522 1HB ASP A 910 -52.448 0.914 40.962 1.00 0.00 H ATOM 14523 2HB ASP A 910 -52.138 0.274 42.570 1.00 0.00 H ATOM 14524 N PRO A 911 -48.326 -0.846 41.712 1.00 84.76 N ATOM 14525 CA PRO A 911 -47.233 -1.246 42.601 1.00 84.76 C ATOM 14526 C PRO A 911 -47.034 -0.298 43.786 1.00 84.76 C ATOM 14527 O PRO A 911 -46.681 -0.733 44.877 1.00 84.76 O ATOM 14528 CB PRO A 911 -45.967 -1.271 41.731 1.00 84.76 C ATOM 14529 CG PRO A 911 -46.468 -1.263 40.289 1.00 84.76 C ATOM 14530 CD PRO A 911 -47.825 -0.576 40.374 1.00 84.76 C ATOM 14531 HA PRO A 911 -47.434 -2.256 42.989 1.00 0.00 H ATOM 14532 1HB PRO A 911 -45.337 -0.398 41.958 1.00 0.00 H ATOM 14533 2HB PRO A 911 -45.370 -2.166 41.960 1.00 0.00 H ATOM 14534 1HG PRO A 911 -45.758 -0.727 39.642 1.00 0.00 H ATOM 14535 2HG PRO A 911 -46.534 -2.292 39.904 1.00 0.00 H ATOM 14536 1HD PRO A 911 -47.698 0.506 40.224 1.00 0.00 H ATOM 14537 2HD PRO A 911 -48.498 -0.997 39.613 1.00 0.00 H ATOM 14538 N VAL A 912 -47.255 1.007 43.600 1.00 85.15 N ATOM 14539 CA VAL A 912 -47.010 2.012 44.645 1.00 85.15 C ATOM 14540 C VAL A 912 -48.043 1.867 45.758 1.00 85.15 C ATOM 14541 O VAL A 912 -47.698 1.914 46.942 1.00 85.15 O ATOM 14542 CB VAL A 912 -47.028 3.438 44.059 1.00 85.15 C ATOM 14543 CG1 VAL A 912 -46.721 4.490 45.132 1.00 85.15 C ATOM 14544 CG2 VAL A 912 -45.991 3.594 42.938 1.00 85.15 C ATOM 14545 H VAL A 912 -47.606 1.306 42.702 1.00 0.00 H ATOM 14546 HA VAL A 912 -46.024 1.830 45.075 1.00 0.00 H ATOM 14547 HB VAL A 912 -48.019 3.640 43.652 1.00 0.00 H ATOM 14548 1HG1 VAL A 912 -46.743 5.484 44.684 1.00 0.00 H ATOM 14549 2HG1 VAL A 912 -47.470 4.433 45.922 1.00 0.00 H ATOM 14550 3HG1 VAL A 912 -45.733 4.304 45.552 1.00 0.00 H ATOM 14551 1HG2 VAL A 912 -46.029 4.610 42.546 1.00 0.00 H ATOM 14552 2HG2 VAL A 912 -44.994 3.395 43.334 1.00 0.00 H ATOM 14553 3HG2 VAL A 912 -46.210 2.887 42.138 1.00 0.00 H ATOM 14554 N MET A 913 -49.304 1.625 45.388 1.00 86.42 N ATOM 14555 CA MET A 913 -50.367 1.352 46.357 1.00 86.42 C ATOM 14556 C MET A 913 -50.137 0.040 47.103 1.00 86.42 C ATOM 14557 O MET A 913 -50.315 0.011 48.321 1.00 86.42 O ATOM 14558 CB MET A 913 -51.738 1.338 45.672 1.00 86.42 C ATOM 14559 CG MET A 913 -52.192 2.751 45.298 1.00 86.42 C ATOM 14560 SD MET A 913 -52.430 3.882 46.700 1.00 86.42 S ATOM 14561 CE MET A 913 -53.967 3.242 47.411 1.00 86.42 C ATOM 14562 H MET A 913 -49.526 1.633 44.402 1.00 0.00 H ATOM 14563 HA MET A 913 -50.363 2.143 47.106 1.00 0.00 H ATOM 14564 1HB MET A 913 -51.690 0.723 44.774 1.00 0.00 H ATOM 14565 2HB MET A 913 -52.473 0.885 46.339 1.00 0.00 H ATOM 14566 1HG MET A 913 -51.454 3.207 44.640 1.00 0.00 H ATOM 14567 2HG MET A 913 -53.140 2.699 44.764 1.00 0.00 H ATOM 14568 1HE MET A 913 -54.240 3.838 48.282 1.00 0.00 H ATOM 14569 2HE MET A 913 -54.763 3.298 46.668 1.00 0.00 H ATOM 14570 3HE MET A 913 -53.824 2.204 47.712 1.00 0.00 H ATOM 14571 N ARG A 914 -49.677 -1.022 46.424 1.00 89.89 N ATOM 14572 CA ARG A 914 -49.298 -2.273 47.104 1.00 89.89 C ATOM 14573 C ARG A 914 -48.249 -2.036 48.178 1.00 89.89 C ATOM 14574 O ARG A 914 -48.428 -2.494 49.304 1.00 89.89 O ATOM 14575 CB ARG A 914 -48.762 -3.317 46.122 1.00 89.89 C ATOM 14576 CG ARG A 914 -49.864 -3.977 45.296 1.00 89.89 C ATOM 14577 CD ARG A 914 -49.297 -5.191 44.551 1.00 89.89 C ATOM 14578 NE ARG A 914 -48.260 -4.828 43.564 1.00 89.89 N ATOM 14579 CZ ARG A 914 -48.404 -4.824 42.248 1.00 89.89 C ATOM 14580 NH1 ARG A 914 -49.558 -5.005 41.680 1.00 89.89 N ATOM 14581 NH2 ARG A 914 -47.374 -4.661 41.468 1.00 89.89 N ATOM 14582 H ARG A 914 -49.589 -0.962 45.420 1.00 0.00 H ATOM 14583 HA ARG A 914 -50.184 -2.687 47.585 1.00 0.00 H ATOM 14584 1HB ARG A 914 -48.052 -2.846 45.443 1.00 0.00 H ATOM 14585 2HB ARG A 914 -48.226 -4.091 46.671 1.00 0.00 H ATOM 14586 1HG ARG A 914 -50.668 -4.303 45.956 1.00 0.00 H ATOM 14587 2HG ARG A 914 -50.256 -3.261 44.573 1.00 0.00 H ATOM 14588 1HD ARG A 914 -48.847 -5.879 45.266 1.00 0.00 H ATOM 14589 2HD ARG A 914 -50.100 -5.697 44.017 1.00 0.00 H ATOM 14590 HE ARG A 914 -47.352 -4.554 43.915 1.00 0.00 H ATOM 14591 1HH1 ARG A 914 -50.381 -5.154 42.245 1.00 0.00 H ATOM 14592 2HH1 ARG A 914 -49.631 -4.996 40.673 1.00 0.00 H ATOM 14593 1HH2 ARG A 914 -46.454 -4.534 41.866 1.00 0.00 H ATOM 14594 2HH2 ARG A 914 -47.496 -4.660 40.467 1.00 0.00 H ATOM 14595 N VAL A 915 -47.195 -1.281 47.862 1.00 88.00 N ATOM 14596 CA VAL A 915 -46.150 -0.925 48.832 1.00 88.00 C ATOM 14597 C VAL A 915 -46.744 -0.196 50.026 1.00 88.00 C ATOM 14598 O VAL A 915 -46.529 -0.632 51.156 1.00 88.00 O ATOM 14599 CB VAL A 915 -45.060 -0.054 48.189 1.00 88.00 C ATOM 14600 CG1 VAL A 915 -44.043 0.476 49.214 1.00 88.00 C ATOM 14601 CG2 VAL A 915 -44.274 -0.888 47.196 1.00 88.00 C ATOM 14602 H VAL A 915 -47.120 -0.944 46.913 1.00 0.00 H ATOM 14603 HA VAL A 915 -45.684 -1.843 49.191 1.00 0.00 H ATOM 14604 HB VAL A 915 -45.533 0.784 47.677 1.00 0.00 H ATOM 14605 1HG1 VAL A 915 -43.296 1.085 48.704 1.00 0.00 H ATOM 14606 2HG1 VAL A 915 -44.558 1.082 49.958 1.00 0.00 H ATOM 14607 3HG1 VAL A 915 -43.551 -0.363 49.706 1.00 0.00 H ATOM 14608 1HG2 VAL A 915 -43.500 -0.273 46.738 1.00 0.00 H ATOM 14609 2HG2 VAL A 915 -43.811 -1.729 47.712 1.00 0.00 H ATOM 14610 3HG2 VAL A 915 -44.945 -1.261 46.423 1.00 0.00 H ATOM 14611 N SER A 916 -47.495 0.879 49.774 1.00 90.20 N ATOM 14612 CA SER A 916 -48.088 1.720 50.815 1.00 90.20 C ATOM 14613 C SER A 916 -48.979 0.909 51.761 1.00 90.20 C ATOM 14614 O SER A 916 -48.763 0.928 52.973 1.00 90.20 O ATOM 14615 CB SER A 916 -48.883 2.848 50.153 1.00 90.20 C ATOM 14616 OG SER A 916 -49.568 3.618 51.115 1.00 90.20 O ATOM 14617 H SER A 916 -47.653 1.111 48.804 1.00 0.00 H ATOM 14618 HA SER A 916 -47.283 2.148 51.415 1.00 0.00 H ATOM 14619 1HB SER A 916 -48.205 3.487 49.587 1.00 0.00 H ATOM 14620 2HB SER A 916 -49.596 2.424 49.447 1.00 0.00 H ATOM 14621 HG SER A 916 -49.356 3.228 51.966 1.00 0.00 H ATOM 14622 N LEU A 917 -49.907 0.122 51.212 1.00 91.40 N ATOM 14623 CA LEU A 917 -50.826 -0.693 52.006 1.00 91.40 C ATOM 14624 C LEU A 917 -50.127 -1.874 52.691 1.00 91.40 C ATOM 14625 O LEU A 917 -50.508 -2.243 53.798 1.00 91.40 O ATOM 14626 CB LEU A 917 -51.977 -1.178 51.114 1.00 91.40 C ATOM 14627 CG LEU A 917 -52.906 -0.073 50.577 1.00 91.40 C ATOM 14628 CD1 LEU A 917 -54.071 -0.736 49.848 1.00 91.40 C ATOM 14629 CD2 LEU A 917 -53.491 0.832 51.660 1.00 91.40 C ATOM 14630 H LEU A 917 -49.970 0.094 50.205 1.00 0.00 H ATOM 14631 HA LEU A 917 -51.230 -0.076 52.808 1.00 0.00 H ATOM 14632 1HB LEU A 917 -51.555 -1.705 50.260 1.00 0.00 H ATOM 14633 2HB LEU A 917 -52.586 -1.880 51.683 1.00 0.00 H ATOM 14634 HG LEU A 917 -52.351 0.567 49.890 1.00 0.00 H ATOM 14635 1HD1 LEU A 917 -54.741 0.031 49.460 1.00 0.00 H ATOM 14636 2HD1 LEU A 917 -53.690 -1.336 49.022 1.00 0.00 H ATOM 14637 3HD1 LEU A 917 -54.616 -1.376 50.541 1.00 0.00 H ATOM 14638 1HD2 LEU A 917 -54.133 1.583 51.198 1.00 0.00 H ATOM 14639 2HD2 LEU A 917 -54.077 0.233 52.357 1.00 0.00 H ATOM 14640 3HD2 LEU A 917 -52.682 1.327 52.197 1.00 0.00 H ATOM 14641 N SER A 918 -49.071 -2.443 52.099 1.00 89.62 N ATOM 14642 CA SER A 918 -48.303 -3.522 52.745 1.00 89.62 C ATOM 14643 C SER A 918 -47.593 -3.059 54.022 1.00 89.62 C ATOM 14644 O SER A 918 -47.290 -3.879 54.885 1.00 89.62 O ATOM 14645 CB SER A 918 -47.277 -4.147 51.790 1.00 89.62 C ATOM 14646 OG SER A 918 -46.103 -3.355 51.680 1.00 89.62 O ATOM 14647 H SER A 918 -48.793 -2.123 51.183 1.00 0.00 H ATOM 14648 HA SER A 918 -48.997 -4.305 53.051 1.00 0.00 H ATOM 14649 1HB SER A 918 -47.006 -5.140 52.148 1.00 0.00 H ATOM 14650 2HB SER A 918 -47.723 -4.265 50.804 1.00 0.00 H ATOM 14651 HG SER A 918 -46.242 -2.594 52.249 1.00 0.00 H ATOM 14652 N GLN A 919 -47.312 -1.760 54.149 1.00 89.42 N ATOM 14653 CA GLN A 919 -46.670 -1.180 55.329 1.00 89.42 C ATOM 14654 C GLN A 919 -47.678 -0.817 56.433 1.00 89.42 C ATOM 14655 O GLN A 919 -47.265 -0.511 57.547 1.00 89.42 O ATOM 14656 CB GLN A 919 -45.819 0.033 54.911 1.00 89.42 C ATOM 14657 CG GLN A 919 -44.649 -0.327 53.976 1.00 89.42 C ATOM 14658 CD GLN A 919 -43.561 -1.187 54.614 1.00 89.42 C ATOM 14659 OE1 GLN A 919 -43.446 -1.356 55.816 1.00 89.42 O ATOM 14660 NE2 GLN A 919 -42.688 -1.770 53.820 1.00 89.42 N ATOM 14661 H GLN A 919 -47.563 -1.156 53.379 1.00 0.00 H ATOM 14662 HA GLN A 919 -46.021 -1.934 55.775 1.00 0.00 H ATOM 14663 1HB GLN A 919 -46.449 0.763 54.405 1.00 0.00 H ATOM 14664 2HB GLN A 919 -45.410 0.514 55.800 1.00 0.00 H ATOM 14665 1HG GLN A 919 -45.038 -0.882 53.123 1.00 0.00 H ATOM 14666 2HG GLN A 919 -44.172 0.593 53.637 1.00 0.00 H ATOM 14667 1HE2 GLN A 919 -41.962 -2.341 54.207 1.00 0.00 H ATOM 14668 2HE2 GLN A 919 -42.749 -1.644 52.830 1.00 0.00 H ATOM 14669 N GLN A 920 -48.990 -0.877 56.177 1.00 91.39 N ATOM 14670 CA GLN A 920 -50.015 -0.637 57.195 1.00 91.39 C ATOM 14671 C GLN A 920 -50.324 -1.924 57.978 1.00 91.39 C ATOM 14672 O GLN A 920 -51.116 -2.766 57.555 1.00 91.39 O ATOM 14673 CB GLN A 920 -51.280 -0.048 56.558 1.00 91.39 C ATOM 14674 CG GLN A 920 -51.100 1.411 56.107 1.00 91.39 C ATOM 14675 CD GLN A 920 -52.407 2.009 55.588 1.00 91.39 C ATOM 14676 OE1 GLN A 920 -53.368 1.319 55.299 1.00 91.39 O ATOM 14677 NE2 GLN A 920 -52.498 3.314 55.453 1.00 91.39 N ATOM 14678 H GLN A 920 -49.276 -1.098 55.234 1.00 0.00 H ATOM 14679 HA GLN A 920 -49.624 0.078 57.918 1.00 0.00 H ATOM 14680 1HB GLN A 920 -51.565 -0.647 55.693 1.00 0.00 H ATOM 14681 2HB GLN A 920 -52.102 -0.092 57.272 1.00 0.00 H ATOM 14682 1HG GLN A 920 -50.759 2.004 56.956 1.00 0.00 H ATOM 14683 2HG GLN A 920 -50.361 1.444 55.307 1.00 0.00 H ATOM 14684 1HE2 GLN A 920 -53.346 3.724 55.115 1.00 0.00 H ATOM 14685 2HE2 GLN A 920 -51.721 3.897 55.688 1.00 0.00 H ATOM 14686 N SER A 921 -49.721 -2.070 59.161 1.00 88.40 N ATOM 14687 CA SER A 921 -49.942 -3.222 60.052 1.00 88.40 C ATOM 14688 C SER A 921 -51.404 -3.391 60.481 1.00 88.40 C ATOM 14689 O SER A 921 -51.880 -4.524 60.592 1.00 88.40 O ATOM 14690 CB SER A 921 -49.060 -3.096 61.302 1.00 88.40 C ATOM 14691 OG SER A 921 -49.127 -1.780 61.823 1.00 88.40 O ATOM 14692 H SER A 921 -49.081 -1.343 59.445 1.00 0.00 H ATOM 14693 HA SER A 921 -49.667 -4.132 59.517 1.00 0.00 H ATOM 14694 1HB SER A 921 -49.392 -3.812 62.054 1.00 0.00 H ATOM 14695 2HB SER A 921 -48.031 -3.344 61.047 1.00 0.00 H ATOM 14696 HG SER A 921 -49.722 -1.296 61.244 1.00 0.00 H ATOM 14697 N SER A 922 -52.137 -2.290 60.670 1.00 89.53 N ATOM 14698 CA SER A 922 -53.567 -2.307 61.004 1.00 89.53 C ATOM 14699 C SER A 922 -54.396 -3.001 59.921 1.00 89.53 C ATOM 14700 O SER A 922 -55.153 -3.917 60.231 1.00 89.53 O ATOM 14701 CB SER A 922 -54.076 -0.878 61.234 1.00 89.53 C ATOM 14702 OG SER A 922 -53.745 -0.051 60.129 1.00 89.53 O ATOM 14703 H SER A 922 -51.665 -1.403 60.575 1.00 0.00 H ATOM 14704 HA SER A 922 -53.701 -2.879 61.923 1.00 0.00 H ATOM 14705 1HB SER A 922 -55.157 -0.896 61.374 1.00 0.00 H ATOM 14706 2HB SER A 922 -53.634 -0.477 62.144 1.00 0.00 H ATOM 14707 HG SER A 922 -53.276 -0.614 59.509 1.00 0.00 H ATOM 14708 N LEU A 923 -54.195 -2.652 58.645 1.00 92.57 N ATOM 14709 CA LEU A 923 -54.911 -3.250 57.515 1.00 92.57 C ATOM 14710 C LEU A 923 -54.661 -4.758 57.401 1.00 92.57 C ATOM 14711 O LEU A 923 -55.597 -5.532 57.207 1.00 92.57 O ATOM 14712 CB LEU A 923 -54.488 -2.530 56.222 1.00 92.57 C ATOM 14713 CG LEU A 923 -55.144 -3.107 54.952 1.00 92.57 C ATOM 14714 CD1 LEU A 923 -56.669 -3.017 55.014 1.00 92.57 C ATOM 14715 CD2 LEU A 923 -54.643 -2.339 53.735 1.00 92.57 C ATOM 14716 H LEU A 923 -53.507 -1.934 58.468 1.00 0.00 H ATOM 14717 HA LEU A 923 -55.980 -3.114 57.672 1.00 0.00 H ATOM 14718 1HB LEU A 923 -54.754 -1.478 56.308 1.00 0.00 H ATOM 14719 2HB LEU A 923 -53.405 -2.603 56.122 1.00 0.00 H ATOM 14720 HG LEU A 923 -54.882 -4.160 54.852 1.00 0.00 H ATOM 14721 1HD1 LEU A 923 -57.095 -3.434 54.101 1.00 0.00 H ATOM 14722 2HD1 LEU A 923 -57.032 -3.582 55.873 1.00 0.00 H ATOM 14723 3HD1 LEU A 923 -56.968 -1.975 55.111 1.00 0.00 H ATOM 14724 1HD2 LEU A 923 -55.104 -2.744 52.834 1.00 0.00 H ATOM 14725 2HD2 LEU A 923 -54.906 -1.286 53.836 1.00 0.00 H ATOM 14726 3HD2 LEU A 923 -53.560 -2.437 53.664 1.00 0.00 H ATOM 14727 N LEU A 924 -53.407 -5.192 57.551 1.00 92.78 N ATOM 14728 CA LEU A 924 -53.056 -6.615 57.514 1.00 92.78 C ATOM 14729 C LEU A 924 -53.753 -7.402 58.634 1.00 92.78 C ATOM 14730 O LEU A 924 -54.234 -8.514 58.410 1.00 92.78 O ATOM 14731 CB LEU A 924 -51.532 -6.756 57.628 1.00 92.78 C ATOM 14732 CG LEU A 924 -50.728 -6.243 56.422 1.00 92.78 C ATOM 14733 CD1 LEU A 924 -49.238 -6.360 56.744 1.00 92.78 C ATOM 14734 CD2 LEU A 924 -51.007 -7.053 55.152 1.00 92.78 C ATOM 14735 H LEU A 924 -52.678 -4.509 57.695 1.00 0.00 H ATOM 14736 HA LEU A 924 -53.387 -7.028 56.562 1.00 0.00 H ATOM 14737 1HB LEU A 924 -51.197 -6.209 58.508 1.00 0.00 H ATOM 14738 2HB LEU A 924 -51.290 -7.809 57.767 1.00 0.00 H ATOM 14739 HG LEU A 924 -50.990 -5.204 56.225 1.00 0.00 H ATOM 14740 1HD1 LEU A 924 -48.653 -6.000 55.898 1.00 0.00 H ATOM 14741 2HD1 LEU A 924 -49.008 -5.760 57.625 1.00 0.00 H ATOM 14742 3HD1 LEU A 924 -48.989 -7.403 56.939 1.00 0.00 H ATOM 14743 1HD2 LEU A 924 -50.417 -6.652 54.327 1.00 0.00 H ATOM 14744 2HD2 LEU A 924 -50.737 -8.096 55.318 1.00 0.00 H ATOM 14745 3HD2 LEU A 924 -52.067 -6.987 54.904 1.00 0.00 H ATOM 14746 N THR A 925 -53.844 -6.806 59.822 1.00 91.21 N ATOM 14747 CA THR A 925 -54.514 -7.400 60.987 1.00 91.21 C ATOM 14748 C THR A 925 -56.032 -7.460 60.784 1.00 91.21 C ATOM 14749 O THR A 925 -56.646 -8.488 61.065 1.00 91.21 O ATOM 14750 CB THR A 925 -54.159 -6.629 62.270 1.00 91.21 C ATOM 14751 OG1 THR A 925 -52.763 -6.421 62.340 1.00 91.21 O ATOM 14752 CG2 THR A 925 -54.527 -7.420 63.521 1.00 91.21 C ATOM 14753 H THR A 925 -53.422 -5.892 59.911 1.00 0.00 H ATOM 14754 HA THR A 925 -54.171 -8.429 61.095 1.00 0.00 H ATOM 14755 HB THR A 925 -54.699 -5.682 62.286 1.00 0.00 H ATOM 14756 HG1 THR A 925 -52.343 -6.809 61.569 1.00 0.00 H ATOM 14757 1HG2 THR A 925 -54.262 -6.843 64.407 1.00 0.00 H ATOM 14758 2HG2 THR A 925 -55.598 -7.618 63.524 1.00 0.00 H ATOM 14759 3HG2 THR A 925 -53.983 -8.363 63.527 1.00 0.00 H ATOM 14760 N VAL A 926 -56.630 -6.410 60.207 1.00 92.73 N ATOM 14761 CA VAL A 926 -58.055 -6.350 59.836 1.00 92.73 C ATOM 14762 C VAL A 926 -58.403 -7.418 58.803 1.00 92.73 C ATOM 14763 O VAL A 926 -59.333 -8.185 59.024 1.00 92.73 O ATOM 14764 CB VAL A 926 -58.421 -4.945 59.320 1.00 92.73 C ATOM 14765 CG1 VAL A 926 -59.792 -4.866 58.636 1.00 92.73 C ATOM 14766 CG2 VAL A 926 -58.429 -3.948 60.479 1.00 92.73 C ATOM 14767 H VAL A 926 -56.039 -5.612 60.022 1.00 0.00 H ATOM 14768 HA VAL A 926 -58.653 -6.561 60.724 1.00 0.00 H ATOM 14769 HB VAL A 926 -57.683 -4.636 58.580 1.00 0.00 H ATOM 14770 1HG1 VAL A 926 -59.974 -3.845 58.301 1.00 0.00 H ATOM 14771 2HG1 VAL A 926 -59.809 -5.538 57.777 1.00 0.00 H ATOM 14772 3HG1 VAL A 926 -60.569 -5.159 59.342 1.00 0.00 H ATOM 14773 1HG2 VAL A 926 -58.688 -2.958 60.106 1.00 0.00 H ATOM 14774 2HG2 VAL A 926 -59.164 -4.260 61.222 1.00 0.00 H ATOM 14775 3HG2 VAL A 926 -57.440 -3.916 60.938 1.00 0.00 H ATOM 14776 N LEU A 927 -57.634 -7.538 57.717 1.00 93.97 N ATOM 14777 CA LEU A 927 -57.830 -8.585 56.705 1.00 93.97 C ATOM 14778 C LEU A 927 -57.744 -9.991 57.322 1.00 93.97 C ATOM 14779 O LEU A 927 -58.552 -10.873 57.006 1.00 93.97 O ATOM 14780 CB LEU A 927 -56.771 -8.409 55.599 1.00 93.97 C ATOM 14781 CG LEU A 927 -57.023 -7.235 54.635 1.00 93.97 C ATOM 14782 CD1 LEU A 927 -55.810 -7.066 53.718 1.00 93.97 C ATOM 14783 CD2 LEU A 927 -58.254 -7.461 53.752 1.00 93.97 C ATOM 14784 H LEU A 927 -56.885 -6.871 57.596 1.00 0.00 H ATOM 14785 HA LEU A 927 -58.825 -8.471 56.277 1.00 0.00 H ATOM 14786 1HB LEU A 927 -55.801 -8.257 56.068 1.00 0.00 H ATOM 14787 2HB LEU A 927 -56.727 -9.325 55.010 1.00 0.00 H ATOM 14788 HG LEU A 927 -57.183 -6.322 55.208 1.00 0.00 H ATOM 14789 1HD1 LEU A 927 -55.984 -6.235 53.033 1.00 0.00 H ATOM 14790 2HD1 LEU A 927 -54.925 -6.859 54.320 1.00 0.00 H ATOM 14791 3HD1 LEU A 927 -55.655 -7.980 53.146 1.00 0.00 H ATOM 14792 1HD2 LEU A 927 -58.390 -6.605 53.091 1.00 0.00 H ATOM 14793 2HD2 LEU A 927 -58.113 -8.362 53.155 1.00 0.00 H ATOM 14794 3HD2 LEU A 927 -59.137 -7.577 54.381 1.00 0.00 H ATOM 14795 N PHE A 928 -56.810 -10.201 58.256 1.00 92.81 N ATOM 14796 CA PHE A 928 -56.711 -11.470 58.971 1.00 92.81 C ATOM 14797 C PHE A 928 -57.926 -11.721 59.882 1.00 92.81 C ATOM 14798 O PHE A 928 -58.479 -12.817 59.872 1.00 92.81 O ATOM 14799 CB PHE A 928 -55.387 -11.559 59.738 1.00 92.81 C ATOM 14800 CG PHE A 928 -55.095 -12.951 60.266 1.00 92.81 C ATOM 14801 CD1 PHE A 928 -54.797 -13.139 61.627 1.00 92.81 C ATOM 14802 CD2 PHE A 928 -55.135 -14.068 59.408 1.00 92.81 C ATOM 14803 CE1 PHE A 928 -54.567 -14.431 62.131 1.00 92.81 C ATOM 14804 CE2 PHE A 928 -54.920 -15.360 59.914 1.00 92.81 C ATOM 14805 CZ PHE A 928 -54.636 -15.544 61.276 1.00 92.81 C ATOM 14806 H PHE A 928 -56.156 -9.462 58.472 1.00 0.00 H ATOM 14807 HA PHE A 928 -56.745 -12.281 58.243 1.00 0.00 H ATOM 14808 1HB PHE A 928 -54.568 -11.258 59.087 1.00 0.00 H ATOM 14809 2HB PHE A 928 -55.407 -10.868 60.580 1.00 0.00 H ATOM 14810 HD1 PHE A 928 -54.747 -12.271 62.285 1.00 0.00 H ATOM 14811 HD2 PHE A 928 -55.354 -13.927 58.349 1.00 0.00 H ATOM 14812 HE1 PHE A 928 -54.334 -14.571 63.186 1.00 0.00 H ATOM 14813 HE2 PHE A 928 -54.972 -16.220 59.247 1.00 0.00 H ATOM 14814 HZ PHE A 928 -54.469 -16.546 61.669 1.00 0.00 H ATOM 14815 N ARG A 929 -58.422 -10.711 60.609 1.00 92.01 N ATOM 14816 CA ARG A 929 -59.663 -10.847 61.392 1.00 92.01 C ATOM 14817 C ARG A 929 -60.876 -11.123 60.512 1.00 92.01 C ATOM 14818 O ARG A 929 -61.625 -12.038 60.830 1.00 92.01 O ATOM 14819 CB ARG A 929 -59.910 -9.618 62.273 1.00 92.01 C ATOM 14820 CG ARG A 929 -59.052 -9.650 63.545 1.00 92.01 C ATOM 14821 CD ARG A 929 -59.507 -8.527 64.476 1.00 92.01 C ATOM 14822 NE ARG A 929 -58.823 -8.549 65.773 1.00 92.01 N ATOM 14823 CZ ARG A 929 -59.306 -8.922 66.940 1.00 92.01 C ATOM 14824 NH1 ARG A 929 -60.478 -9.485 67.076 1.00 92.01 N ATOM 14825 NH2 ARG A 929 -58.586 -8.692 67.995 1.00 92.01 N ATOM 14826 H ARG A 929 -57.927 -9.831 60.619 1.00 0.00 H ATOM 14827 HA ARG A 929 -59.569 -11.717 62.042 1.00 0.00 H ATOM 14828 1HB ARG A 929 -59.683 -8.715 61.709 1.00 0.00 H ATOM 14829 2HB ARG A 929 -60.963 -9.575 62.551 1.00 0.00 H ATOM 14830 1HG ARG A 929 -59.173 -10.613 64.041 1.00 0.00 H ATOM 14831 2HG ARG A 929 -58.003 -9.507 63.280 1.00 0.00 H ATOM 14832 1HD ARG A 929 -59.304 -7.563 64.010 1.00 0.00 H ATOM 14833 2HD ARG A 929 -60.576 -8.621 64.664 1.00 0.00 H ATOM 14834 HE ARG A 929 -57.860 -8.243 65.801 1.00 0.00 H ATOM 14835 1HH1 ARG A 929 -61.056 -9.651 66.264 1.00 0.00 H ATOM 14836 2HH1 ARG A 929 -60.806 -9.755 67.992 1.00 0.00 H ATOM 14837 1HH2 ARG A 929 -57.687 -8.240 67.904 1.00 0.00 H ATOM 14838 2HH2 ARG A 929 -58.924 -8.965 68.906 1.00 0.00 H ATOM 14839 N VAL A 930 -61.036 -10.421 59.388 1.00 93.37 N ATOM 14840 CA VAL A 930 -62.113 -10.670 58.413 1.00 93.37 C ATOM 14841 C VAL A 930 -62.090 -12.130 57.955 1.00 93.37 C ATOM 14842 O VAL A 930 -63.106 -12.814 58.019 1.00 93.37 O ATOM 14843 CB VAL A 930 -62.004 -9.694 57.221 1.00 93.37 C ATOM 14844 CG1 VAL A 930 -62.939 -10.050 56.062 1.00 93.37 C ATOM 14845 CG2 VAL A 930 -62.358 -8.267 57.659 1.00 93.37 C ATOM 14846 H VAL A 930 -60.373 -9.680 59.211 1.00 0.00 H ATOM 14847 HA VAL A 930 -63.072 -10.508 58.908 1.00 0.00 H ATOM 14848 HB VAL A 930 -60.981 -9.709 56.844 1.00 0.00 H ATOM 14849 1HG1 VAL A 930 -62.813 -9.325 55.256 1.00 0.00 H ATOM 14850 2HG1 VAL A 930 -62.699 -11.047 55.693 1.00 0.00 H ATOM 14851 3HG1 VAL A 930 -63.972 -10.029 56.408 1.00 0.00 H ATOM 14852 1HG2 VAL A 930 -62.275 -7.594 56.806 1.00 0.00 H ATOM 14853 2HG2 VAL A 930 -63.380 -8.246 58.039 1.00 0.00 H ATOM 14854 3HG2 VAL A 930 -61.672 -7.946 58.443 1.00 0.00 H ATOM 14855 N SER A 931 -60.925 -12.664 57.592 1.00 92.29 N ATOM 14856 CA SER A 931 -60.814 -14.082 57.211 1.00 92.29 C ATOM 14857 C SER A 931 -61.101 -15.064 58.358 1.00 92.29 C ATOM 14858 O SER A 931 -61.616 -16.145 58.094 1.00 92.29 O ATOM 14859 CB SER A 931 -59.476 -14.372 56.530 1.00 92.29 C ATOM 14860 OG SER A 931 -58.388 -13.777 57.201 1.00 92.29 O ATOM 14861 H SER A 931 -60.097 -12.085 57.578 1.00 0.00 H ATOM 14862 HA SER A 931 -61.613 -14.313 56.505 1.00 0.00 H ATOM 14863 1HB SER A 931 -59.316 -15.449 56.487 1.00 0.00 H ATOM 14864 2HB SER A 931 -59.501 -14.004 55.505 1.00 0.00 H ATOM 14865 HG SER A 931 -58.763 -13.313 57.954 1.00 0.00 H ATOM 14866 N LEU A 932 -60.860 -14.698 59.624 1.00 90.27 N ATOM 14867 CA LEU A 932 -61.278 -15.497 60.788 1.00 90.27 C ATOM 14868 C LEU A 932 -62.798 -15.435 61.043 1.00 90.27 C ATOM 14869 O LEU A 932 -63.388 -16.457 61.403 1.00 90.27 O ATOM 14870 CB LEU A 932 -60.502 -15.052 62.042 1.00 90.27 C ATOM 14871 CG LEU A 932 -58.990 -15.346 62.024 1.00 90.27 C ATOM 14872 CD1 LEU A 932 -58.330 -14.669 63.226 1.00 90.27 C ATOM 14873 CD2 LEU A 932 -58.695 -16.844 62.104 1.00 90.27 C ATOM 14874 H LEU A 932 -60.366 -13.830 59.775 1.00 0.00 H ATOM 14875 HA LEU A 932 -61.053 -16.544 60.588 1.00 0.00 H ATOM 14876 1HB LEU A 932 -60.631 -13.978 62.167 1.00 0.00 H ATOM 14877 2HB LEU A 932 -60.929 -15.552 62.911 1.00 0.00 H ATOM 14878 HG LEU A 932 -58.556 -14.963 61.100 1.00 0.00 H ATOM 14879 1HD1 LEU A 932 -57.260 -14.874 63.217 1.00 0.00 H ATOM 14880 2HD1 LEU A 932 -58.493 -13.592 63.171 1.00 0.00 H ATOM 14881 3HD1 LEU A 932 -58.766 -15.056 64.146 1.00 0.00 H ATOM 14882 1HD2 LEU A 932 -57.616 -17.004 62.087 1.00 0.00 H ATOM 14883 2HD2 LEU A 932 -59.107 -17.247 63.029 1.00 0.00 H ATOM 14884 3HD2 LEU A 932 -59.149 -17.351 61.253 1.00 0.00 H ATOM 14885 N ILE A 933 -63.442 -14.274 60.844 1.00 90.50 N ATOM 14886 CA ILE A 933 -64.908 -14.119 60.940 1.00 90.50 C ATOM 14887 C ILE A 933 -65.584 -15.018 59.899 1.00 90.50 C ATOM 14888 O ILE A 933 -66.447 -15.824 60.243 1.00 90.50 O ATOM 14889 CB ILE A 933 -65.353 -12.638 60.771 1.00 90.50 C ATOM 14890 CG1 ILE A 933 -64.809 -11.759 61.916 1.00 90.50 C ATOM 14891 CG2 ILE A 933 -66.889 -12.517 60.724 1.00 90.50 C ATOM 14892 CD1 ILE A 933 -65.064 -10.254 61.783 1.00 90.50 C ATOM 14893 H ILE A 933 -62.875 -13.469 60.618 1.00 0.00 H ATOM 14894 HA ILE A 933 -65.228 -14.453 61.926 1.00 0.00 H ATOM 14895 HB ILE A 933 -64.945 -12.239 59.842 1.00 0.00 H ATOM 14896 1HG1 ILE A 933 -65.250 -12.078 62.860 1.00 0.00 H ATOM 14897 2HG1 ILE A 933 -63.730 -11.895 61.998 1.00 0.00 H ATOM 14898 1HG2 ILE A 933 -67.168 -11.471 60.606 1.00 0.00 H ATOM 14899 2HG2 ILE A 933 -67.273 -13.092 59.882 1.00 0.00 H ATOM 14900 3HG2 ILE A 933 -67.313 -12.904 61.651 1.00 0.00 H ATOM 14901 1HD1 ILE A 933 -64.639 -9.736 62.643 1.00 0.00 H ATOM 14902 2HD1 ILE A 933 -64.598 -9.885 60.869 1.00 0.00 H ATOM 14903 3HD1 ILE A 933 -66.137 -10.069 61.744 1.00 0.00 H ATOM 14904 N PHE A 934 -65.129 -14.939 58.647 1.00 91.39 N ATOM 14905 CA PHE A 934 -65.710 -15.642 57.503 1.00 91.39 C ATOM 14906 C PHE A 934 -65.011 -16.968 57.172 1.00 91.39 C ATOM 14907 O PHE A 934 -65.060 -17.408 56.030 1.00 91.39 O ATOM 14908 CB PHE A 934 -65.753 -14.694 56.298 1.00 91.39 C ATOM 14909 CG PHE A 934 -66.646 -13.491 56.497 1.00 91.39 C ATOM 14910 CD1 PHE A 934 -68.039 -13.611 56.349 1.00 91.39 C ATOM 14911 CD2 PHE A 934 -66.082 -12.245 56.812 1.00 91.39 C ATOM 14912 CE1 PHE A 934 -68.858 -12.479 56.502 1.00 91.39 C ATOM 14913 CE2 PHE A 934 -66.895 -11.119 56.978 1.00 91.39 C ATOM 14914 CZ PHE A 934 -68.279 -11.234 56.801 1.00 91.39 C ATOM 14915 H PHE A 934 -64.324 -14.345 58.503 1.00 0.00 H ATOM 14916 HA PHE A 934 -66.726 -15.943 57.762 1.00 0.00 H ATOM 14917 1HB PHE A 934 -64.747 -14.338 56.079 1.00 0.00 H ATOM 14918 2HB PHE A 934 -66.105 -15.236 55.421 1.00 0.00 H ATOM 14919 HD1 PHE A 934 -68.468 -14.587 56.117 1.00 0.00 H ATOM 14920 HD2 PHE A 934 -65.003 -12.162 56.947 1.00 0.00 H ATOM 14921 HE1 PHE A 934 -69.938 -12.568 56.388 1.00 0.00 H ATOM 14922 HE2 PHE A 934 -66.458 -10.156 57.242 1.00 0.00 H ATOM 14923 HZ PHE A 934 -68.907 -10.349 56.897 1.00 0.00 H ATOM 14924 N HIS A 935 -64.363 -17.632 58.134 1.00 88.70 N ATOM 14925 CA HIS A 935 -63.544 -18.825 57.858 1.00 88.70 C ATOM 14926 C HIS A 935 -64.303 -20.000 57.202 1.00 88.70 C ATOM 14927 O HIS A 935 -63.669 -20.856 56.586 1.00 88.70 O ATOM 14928 CB HIS A 935 -62.844 -19.286 59.142 1.00 88.70 C ATOM 14929 CG HIS A 935 -63.772 -19.918 60.147 1.00 88.70 C ATOM 14930 ND1 HIS A 935 -64.662 -19.255 60.957 1.00 88.70 N ATOM 14931 CD2 HIS A 935 -63.910 -21.257 60.402 1.00 88.70 C ATOM 14932 CE1 HIS A 935 -65.332 -20.175 61.672 1.00 88.70 C ATOM 14933 NE2 HIS A 935 -64.876 -21.411 61.403 1.00 88.70 N ATOM 14934 H HIS A 935 -64.441 -17.298 59.084 1.00 0.00 H ATOM 14935 HA HIS A 935 -62.781 -18.580 57.119 1.00 0.00 H ATOM 14936 1HB HIS A 935 -62.067 -20.009 58.894 1.00 0.00 H ATOM 14937 2HB HIS A 935 -62.358 -18.434 59.617 1.00 0.00 H ATOM 14938 HD2 HIS A 935 -63.327 -22.053 59.938 1.00 0.00 H ATOM 14939 HE1 HIS A 935 -66.137 -19.972 62.378 1.00 0.00 H ATOM 14940 HE2 HIS A 935 -65.184 -22.264 61.846 1.00 0.00 H ATOM 14941 N GLU A 936 -65.636 -20.054 57.319 1.00 86.27 N ATOM 14942 CA GLU A 936 -66.481 -21.036 56.617 1.00 86.27 C ATOM 14943 C GLU A 936 -66.856 -20.603 55.181 1.00 86.27 C ATOM 14944 O GLU A 936 -67.150 -21.454 54.340 1.00 86.27 O ATOM 14945 CB GLU A 936 -67.743 -21.362 57.444 1.00 86.27 C ATOM 14946 CG GLU A 936 -67.424 -21.966 58.828 1.00 86.27 C ATOM 14947 CD GLU A 936 -68.628 -22.627 59.534 1.00 86.27 C ATOM 14948 OE1 GLU A 936 -68.393 -23.329 60.549 1.00 86.27 O ATOM 14949 OE2 GLU A 936 -69.777 -22.452 59.069 1.00 86.27 O ATOM 14950 H GLU A 936 -66.072 -19.375 57.926 1.00 0.00 H ATOM 14951 HA GLU A 936 -65.908 -21.954 56.485 1.00 0.00 H ATOM 14952 1HB GLU A 936 -68.327 -20.453 57.590 1.00 0.00 H ATOM 14953 2HB GLU A 936 -68.367 -22.067 56.894 1.00 0.00 H ATOM 14954 1HG GLU A 936 -66.647 -22.721 58.713 1.00 0.00 H ATOM 14955 2HG GLU A 936 -67.036 -21.181 59.475 1.00 0.00 H ATOM 14956 N ASP A 937 -66.800 -19.304 54.859 1.00 89.54 N ATOM 14957 CA ASP A 937 -67.058 -18.775 53.517 1.00 89.54 C ATOM 14958 C ASP A 937 -65.773 -18.757 52.683 1.00 89.54 C ATOM 14959 O ASP A 937 -64.966 -17.819 52.699 1.00 89.54 O ATOM 14960 CB ASP A 937 -67.734 -17.397 53.564 1.00 89.54 C ATOM 14961 CG ASP A 937 -68.237 -16.949 52.182 1.00 89.54 C ATOM 14962 OD1 ASP A 937 -67.750 -17.468 51.140 1.00 89.54 O ATOM 14963 OD2 ASP A 937 -69.115 -16.068 52.154 1.00 89.54 O ATOM 14964 H ASP A 937 -66.563 -18.664 55.604 1.00 0.00 H ATOM 14965 HA ASP A 937 -67.729 -19.460 52.998 1.00 0.00 H ATOM 14966 1HB ASP A 937 -68.576 -17.428 54.255 1.00 0.00 H ATOM 14967 2HB ASP A 937 -67.026 -16.658 53.941 1.00 0.00 H ATOM 14968 N CYS A 938 -65.607 -19.812 51.888 1.00 86.66 N ATOM 14969 CA CYS A 938 -64.458 -19.956 51.001 1.00 86.66 C ATOM 14970 C CYS A 938 -64.278 -18.763 50.047 1.00 86.66 C ATOM 14971 O CYS A 938 -63.144 -18.492 49.662 1.00 86.66 O ATOM 14972 CB CYS A 938 -64.609 -21.252 50.193 1.00 86.66 C ATOM 14973 SG CYS A 938 -64.236 -22.699 51.225 1.00 86.66 S ATOM 14974 H CYS A 938 -66.309 -20.538 51.905 1.00 0.00 H ATOM 14975 HA CYS A 938 -63.556 -20.013 51.610 1.00 0.00 H ATOM 14976 1HB CYS A 938 -65.627 -21.325 49.810 1.00 0.00 H ATOM 14977 2HB CYS A 938 -63.937 -21.227 49.336 1.00 0.00 H ATOM 14978 HG CYS A 938 -64.449 -23.605 50.276 1.00 0.00 H ATOM 14979 N SER A 939 -65.336 -18.053 49.640 1.00 87.85 N ATOM 14980 CA SER A 939 -65.213 -16.958 48.671 1.00 87.85 C ATOM 14981 C SER A 939 -64.493 -15.744 49.269 1.00 87.85 C ATOM 14982 O SER A 939 -63.510 -15.269 48.698 1.00 87.85 O ATOM 14983 CB SER A 939 -66.586 -16.593 48.101 1.00 87.85 C ATOM 14984 OG SER A 939 -67.413 -15.937 49.033 1.00 87.85 O ATOM 14985 H SER A 939 -66.246 -18.280 50.014 1.00 0.00 H ATOM 14986 HA SER A 939 -64.572 -17.289 47.853 1.00 0.00 H ATOM 14987 1HB SER A 939 -66.460 -15.946 47.233 1.00 0.00 H ATOM 14988 2HB SER A 939 -67.092 -17.497 47.764 1.00 0.00 H ATOM 14989 HG SER A 939 -66.900 -15.869 49.841 1.00 0.00 H ATOM 14990 N VAL A 940 -64.905 -15.321 50.468 1.00 91.02 N ATOM 14991 CA VAL A 940 -64.286 -14.225 51.226 1.00 91.02 C ATOM 14992 C VAL A 940 -62.850 -14.577 51.593 1.00 91.02 C ATOM 14993 O VAL A 940 -61.937 -13.784 51.369 1.00 91.02 O ATOM 14994 CB VAL A 940 -65.101 -13.923 52.501 1.00 91.02 C ATOM 14995 CG1 VAL A 940 -64.432 -12.848 53.367 1.00 91.02 C ATOM 14996 CG2 VAL A 940 -66.499 -13.414 52.146 1.00 91.02 C ATOM 14997 H VAL A 940 -65.699 -15.804 50.862 1.00 0.00 H ATOM 14998 HA VAL A 940 -64.276 -13.333 50.599 1.00 0.00 H ATOM 14999 HB VAL A 940 -65.193 -14.838 53.086 1.00 0.00 H ATOM 15000 1HG1 VAL A 940 -65.039 -12.667 54.254 1.00 0.00 H ATOM 15001 2HG1 VAL A 940 -63.441 -13.188 53.668 1.00 0.00 H ATOM 15002 3HG1 VAL A 940 -64.342 -11.925 52.795 1.00 0.00 H ATOM 15003 1HG2 VAL A 940 -67.054 -13.209 53.061 1.00 0.00 H ATOM 15004 2HG2 VAL A 940 -66.415 -12.499 51.559 1.00 0.00 H ATOM 15005 3HG2 VAL A 940 -67.025 -14.171 51.564 1.00 0.00 H ATOM 15006 N VAL A 941 -62.625 -15.789 52.105 1.00 91.49 N ATOM 15007 CA VAL A 941 -61.287 -16.238 52.509 1.00 91.49 C ATOM 15008 C VAL A 941 -60.331 -16.306 51.315 1.00 91.49 C ATOM 15009 O VAL A 941 -59.164 -15.929 51.445 1.00 91.49 O ATOM 15010 CB VAL A 941 -61.375 -17.591 53.230 1.00 91.49 C ATOM 15011 CG1 VAL A 941 -59.992 -18.095 53.630 1.00 91.49 C ATOM 15012 CG2 VAL A 941 -62.183 -17.482 54.526 1.00 91.49 C ATOM 15013 H VAL A 941 -63.409 -16.417 52.215 1.00 0.00 H ATOM 15014 HA VAL A 941 -60.868 -15.502 53.196 1.00 0.00 H ATOM 15015 HB VAL A 941 -61.862 -18.311 52.572 1.00 0.00 H ATOM 15016 1HG1 VAL A 941 -60.087 -19.055 54.138 1.00 0.00 H ATOM 15017 2HG1 VAL A 941 -59.378 -18.216 52.738 1.00 0.00 H ATOM 15018 3HG1 VAL A 941 -59.523 -17.375 54.300 1.00 0.00 H ATOM 15019 1HG2 VAL A 941 -62.226 -18.457 55.011 1.00 0.00 H ATOM 15020 2HG2 VAL A 941 -61.705 -16.766 55.194 1.00 0.00 H ATOM 15021 3HG2 VAL A 941 -63.195 -17.146 54.298 1.00 0.00 H ATOM 15022 N THR A 942 -60.810 -16.717 50.135 1.00 90.06 N ATOM 15023 CA THR A 942 -59.985 -16.738 48.916 1.00 90.06 C ATOM 15024 C THR A 942 -59.649 -15.318 48.440 1.00 90.06 C ATOM 15025 O THR A 942 -58.508 -15.073 48.051 1.00 90.06 O ATOM 15026 CB THR A 942 -60.631 -17.551 47.779 1.00 90.06 C ATOM 15027 OG1 THR A 942 -61.036 -18.824 48.223 1.00 90.06 O ATOM 15028 CG2 THR A 942 -59.635 -17.860 46.661 1.00 90.06 C ATOM 15029 H THR A 942 -61.772 -17.023 50.084 1.00 0.00 H ATOM 15030 HA THR A 942 -59.028 -17.204 49.153 1.00 0.00 H ATOM 15031 HB THR A 942 -61.461 -16.987 47.354 1.00 0.00 H ATOM 15032 HG1 THR A 942 -60.821 -18.921 49.154 1.00 0.00 H ATOM 15033 1HG2 THR A 942 -60.132 -18.435 45.879 1.00 0.00 H ATOM 15034 2HG2 THR A 942 -59.257 -16.928 46.242 1.00 0.00 H ATOM 15035 3HG2 THR A 942 -58.805 -18.439 47.063 1.00 0.00 H ATOM 15036 N GLU A 943 -60.583 -14.362 48.526 1.00 92.23 N ATOM 15037 CA GLU A 943 -60.325 -12.948 48.201 1.00 92.23 C ATOM 15038 C GLU A 943 -59.323 -12.297 49.174 1.00 92.23 C ATOM 15039 O GLU A 943 -58.363 -11.656 48.739 1.00 92.23 O ATOM 15040 CB GLU A 943 -61.652 -12.162 48.154 1.00 92.23 C ATOM 15041 CG GLU A 943 -62.447 -12.356 46.843 1.00 92.23 C ATOM 15042 CD GLU A 943 -61.755 -11.755 45.598 1.00 92.23 C ATOM 15043 OE1 GLU A 943 -62.120 -12.067 44.436 1.00 92.23 O ATOM 15044 OE2 GLU A 943 -60.785 -10.983 45.751 1.00 92.23 O ATOM 15045 H GLU A 943 -61.507 -14.637 48.829 1.00 0.00 H ATOM 15046 HA GLU A 943 -59.853 -12.899 47.219 1.00 0.00 H ATOM 15047 1HB GLU A 943 -62.287 -12.470 48.985 1.00 0.00 H ATOM 15048 2HB GLU A 943 -61.449 -11.098 48.274 1.00 0.00 H ATOM 15049 1HG GLU A 943 -62.593 -13.423 46.673 1.00 0.00 H ATOM 15050 2HG GLU A 943 -63.428 -11.896 46.954 1.00 0.00 H ATOM 15051 N VAL A 944 -59.455 -12.532 50.488 1.00 93.73 N ATOM 15052 CA VAL A 944 -58.448 -12.093 51.475 1.00 93.73 C ATOM 15053 C VAL A 944 -57.091 -12.742 51.194 1.00 93.73 C ATOM 15054 O VAL A 944 -56.063 -12.065 51.212 1.00 93.73 O ATOM 15055 CB VAL A 944 -58.878 -12.403 52.922 1.00 93.73 C ATOM 15056 CG1 VAL A 944 -57.769 -12.028 53.914 1.00 93.73 C ATOM 15057 CG2 VAL A 944 -60.125 -11.616 53.335 1.00 93.73 C ATOM 15058 H VAL A 944 -60.275 -13.027 50.809 1.00 0.00 H ATOM 15059 HA VAL A 944 -58.325 -11.013 51.387 1.00 0.00 H ATOM 15060 HB VAL A 944 -59.100 -13.467 53.006 1.00 0.00 H ATOM 15061 1HG1 VAL A 944 -58.097 -12.257 54.929 1.00 0.00 H ATOM 15062 2HG1 VAL A 944 -56.869 -12.599 53.687 1.00 0.00 H ATOM 15063 3HG1 VAL A 944 -57.555 -10.963 53.834 1.00 0.00 H ATOM 15064 1HG2 VAL A 944 -60.391 -11.867 54.361 1.00 0.00 H ATOM 15065 2HG2 VAL A 944 -59.921 -10.547 53.263 1.00 0.00 H ATOM 15066 3HG2 VAL A 944 -60.952 -11.872 52.673 1.00 0.00 H ATOM 15067 N GLY A 945 -57.072 -14.041 50.891 1.00 92.20 N ATOM 15068 CA GLY A 945 -55.850 -14.750 50.527 1.00 92.20 C ATOM 15069 C GLY A 945 -55.169 -14.140 49.297 1.00 92.20 C ATOM 15070 O GLY A 945 -53.945 -13.993 49.273 1.00 92.20 O ATOM 15071 H GLY A 945 -57.946 -14.547 50.918 1.00 0.00 H ATOM 15072 1HA GLY A 945 -55.155 -14.732 51.366 1.00 0.00 H ATOM 15073 2HA GLY A 945 -56.083 -15.795 50.325 1.00 0.00 H ATOM 15074 N ALA A 946 -55.944 -13.746 48.284 1.00 91.97 N ATOM 15075 CA ALA A 946 -55.434 -13.088 47.085 1.00 91.97 C ATOM 15076 C ALA A 946 -54.835 -11.704 47.387 1.00 91.97 C ATOM 15077 O ALA A 946 -53.748 -11.384 46.900 1.00 91.97 O ATOM 15078 CB ALA A 946 -56.577 -13.006 46.072 1.00 91.97 C ATOM 15079 H ALA A 946 -56.935 -13.921 48.365 1.00 0.00 H ATOM 15080 HA ALA A 946 -54.622 -13.694 46.685 1.00 0.00 H ATOM 15081 1HB ALA A 946 -56.224 -12.517 45.164 1.00 0.00 H ATOM 15082 2HB ALA A 946 -56.923 -14.012 45.831 1.00 0.00 H ATOM 15083 3HB ALA A 946 -57.400 -12.433 46.496 1.00 0.00 H ATOM 15084 N LEU A 947 -55.492 -10.913 48.238 1.00 94.09 N ATOM 15085 CA LEU A 947 -54.974 -9.635 48.736 1.00 94.09 C ATOM 15086 C LEU A 947 -53.672 -9.806 49.521 1.00 94.09 C ATOM 15087 O LEU A 947 -52.712 -9.073 49.288 1.00 94.09 O ATOM 15088 CB LEU A 947 -56.043 -8.985 49.626 1.00 94.09 C ATOM 15089 CG LEU A 947 -57.152 -8.301 48.821 1.00 94.09 C ATOM 15090 CD1 LEU A 947 -58.346 -8.023 49.727 1.00 94.09 C ATOM 15091 CD2 LEU A 947 -56.640 -6.974 48.276 1.00 94.09 C ATOM 15092 H LEU A 947 -56.400 -11.230 48.549 1.00 0.00 H ATOM 15093 HA LEU A 947 -54.770 -8.989 47.882 1.00 0.00 H ATOM 15094 1HB LEU A 947 -56.483 -9.755 50.258 1.00 0.00 H ATOM 15095 2HB LEU A 947 -55.560 -8.249 50.268 1.00 0.00 H ATOM 15096 HG LEU A 947 -57.450 -8.943 47.992 1.00 0.00 H ATOM 15097 1HD1 LEU A 947 -59.134 -7.537 49.152 1.00 0.00 H ATOM 15098 2HD1 LEU A 947 -58.721 -8.963 50.133 1.00 0.00 H ATOM 15099 3HD1 LEU A 947 -58.038 -7.372 50.545 1.00 0.00 H ATOM 15100 1HD2 LEU A 947 -57.429 -6.487 47.703 1.00 0.00 H ATOM 15101 2HD2 LEU A 947 -56.344 -6.330 49.105 1.00 0.00 H ATOM 15102 3HD2 LEU A 947 -55.780 -7.153 47.631 1.00 0.00 H ATOM 15103 N PHE A 948 -53.598 -10.807 50.400 1.00 93.40 N ATOM 15104 CA PHE A 948 -52.350 -11.146 51.078 1.00 93.40 C ATOM 15105 C PHE A 948 -51.259 -11.566 50.102 1.00 93.40 C ATOM 15106 O PHE A 948 -50.110 -11.170 50.284 1.00 93.40 O ATOM 15107 CB PHE A 948 -52.592 -12.233 52.136 1.00 93.40 C ATOM 15108 CG PHE A 948 -53.119 -11.772 53.484 1.00 93.40 C ATOM 15109 CD1 PHE A 948 -52.960 -10.443 53.942 1.00 93.40 C ATOM 15110 CD2 PHE A 948 -53.721 -12.722 54.332 1.00 93.40 C ATOM 15111 CE1 PHE A 948 -53.420 -10.071 55.212 1.00 93.40 C ATOM 15112 CE2 PHE A 948 -54.164 -12.345 55.611 1.00 93.40 C ATOM 15113 CZ PHE A 948 -54.023 -11.020 56.043 1.00 93.40 C ATOM 15114 H PHE A 948 -54.429 -11.344 50.601 1.00 0.00 H ATOM 15115 HA PHE A 948 -51.972 -10.252 51.576 1.00 0.00 H ATOM 15116 1HB PHE A 948 -53.308 -12.959 51.754 1.00 0.00 H ATOM 15117 2HB PHE A 948 -51.661 -12.764 52.331 1.00 0.00 H ATOM 15118 HD1 PHE A 948 -52.477 -9.711 53.295 1.00 0.00 H ATOM 15119 HD2 PHE A 948 -53.832 -13.755 53.999 1.00 0.00 H ATOM 15120 HE1 PHE A 948 -53.308 -9.042 55.552 1.00 0.00 H ATOM 15121 HE2 PHE A 948 -54.619 -13.086 56.268 1.00 0.00 H ATOM 15122 HZ PHE A 948 -54.383 -10.731 57.030 1.00 0.00 H ATOM 15123 N CYS A 949 -51.587 -12.285 49.031 1.00 92.10 N ATOM 15124 CA CYS A 949 -50.602 -12.600 48.007 1.00 92.10 C ATOM 15125 C CYS A 949 -50.026 -11.329 47.349 1.00 92.10 C ATOM 15126 O CYS A 949 -48.811 -11.231 47.187 1.00 92.10 O ATOM 15127 CB CYS A 949 -51.221 -13.553 46.986 1.00 92.10 C ATOM 15128 SG CYS A 949 -49.865 -14.292 46.044 1.00 92.10 S ATOM 15129 H CYS A 949 -52.534 -12.621 48.922 1.00 0.00 H ATOM 15130 HA CYS A 949 -49.751 -13.088 48.484 1.00 0.00 H ATOM 15131 1HB CYS A 949 -51.807 -14.312 47.505 1.00 0.00 H ATOM 15132 2HB CYS A 949 -51.902 -13.000 46.339 1.00 0.00 H ATOM 15133 HG CYS A 949 -50.633 -15.044 45.262 1.00 0.00 H ATOM 15134 N LEU A 950 -50.870 -10.342 47.026 1.00 92.24 N ATOM 15135 CA LEU A 950 -50.447 -9.063 46.440 1.00 92.24 C ATOM 15136 C LEU A 950 -49.613 -8.212 47.412 1.00 92.24 C ATOM 15137 O LEU A 950 -48.589 -7.661 47.022 1.00 92.24 O ATOM 15138 CB LEU A 950 -51.692 -8.280 45.977 1.00 92.24 C ATOM 15139 CG LEU A 950 -52.382 -8.858 44.727 1.00 92.24 C ATOM 15140 CD1 LEU A 950 -53.742 -8.192 44.530 1.00 92.24 C ATOM 15141 CD2 LEU A 950 -51.551 -8.607 43.470 1.00 92.24 C ATOM 15142 H LEU A 950 -51.852 -10.502 47.202 1.00 0.00 H ATOM 15143 HA LEU A 950 -49.812 -9.270 45.579 1.00 0.00 H ATOM 15144 1HB LEU A 950 -52.415 -8.265 46.790 1.00 0.00 H ATOM 15145 2HB LEU A 950 -51.397 -7.253 45.761 1.00 0.00 H ATOM 15146 HG LEU A 950 -52.512 -9.933 44.848 1.00 0.00 H ATOM 15147 1HD1 LEU A 950 -54.225 -8.605 43.644 1.00 0.00 H ATOM 15148 2HD1 LEU A 950 -54.369 -8.377 45.402 1.00 0.00 H ATOM 15149 3HD1 LEU A 950 -53.607 -7.118 44.401 1.00 0.00 H ATOM 15150 1HD2 LEU A 950 -52.064 -9.027 42.605 1.00 0.00 H ATOM 15151 2HD2 LEU A 950 -51.419 -7.534 43.329 1.00 0.00 H ATOM 15152 3HD2 LEU A 950 -50.575 -9.081 43.579 1.00 0.00 H ATOM 15153 N LEU A 951 -50.034 -8.105 48.674 1.00 93.62 N ATOM 15154 CA LEU A 951 -49.410 -7.217 49.663 1.00 93.62 C ATOM 15155 C LEU A 951 -48.151 -7.815 50.297 1.00 93.62 C ATOM 15156 O LEU A 951 -47.167 -7.113 50.528 1.00 93.62 O ATOM 15157 CB LEU A 951 -50.442 -6.880 50.756 1.00 93.62 C ATOM 15158 CG LEU A 951 -51.643 -6.044 50.278 1.00 93.62 C ATOM 15159 CD1 LEU A 951 -52.653 -5.908 51.418 1.00 93.62 C ATOM 15160 CD2 LEU A 951 -51.217 -4.644 49.835 1.00 93.62 C ATOM 15161 H LEU A 951 -50.824 -8.670 48.950 1.00 0.00 H ATOM 15162 HA LEU A 951 -49.104 -6.300 49.160 1.00 0.00 H ATOM 15163 1HB LEU A 951 -50.822 -7.811 51.173 1.00 0.00 H ATOM 15164 2HB LEU A 951 -49.939 -6.329 51.550 1.00 0.00 H ATOM 15165 HG LEU A 951 -52.120 -6.541 49.433 1.00 0.00 H ATOM 15166 1HD1 LEU A 951 -53.504 -5.316 51.082 1.00 0.00 H ATOM 15167 2HD1 LEU A 951 -52.996 -6.898 51.720 1.00 0.00 H ATOM 15168 3HD1 LEU A 951 -52.180 -5.414 52.266 1.00 0.00 H ATOM 15169 1HD2 LEU A 951 -52.093 -4.085 49.505 1.00 0.00 H ATOM 15170 2HD2 LEU A 951 -50.749 -4.124 50.671 1.00 0.00 H ATOM 15171 3HD2 LEU A 951 -50.506 -4.724 49.013 1.00 0.00 H ATOM 15172 N LEU A 952 -48.165 -9.111 50.614 1.00 92.33 N ATOM 15173 CA LEU A 952 -47.088 -9.729 51.383 1.00 92.33 C ATOM 15174 C LEU A 952 -45.869 -10.093 50.527 1.00 92.33 C ATOM 15175 O LEU A 952 -44.772 -10.175 51.082 1.00 92.33 O ATOM 15176 CB LEU A 952 -47.596 -10.962 52.138 1.00 92.33 C ATOM 15177 CG LEU A 952 -48.772 -10.759 53.110 1.00 92.33 C ATOM 15178 CD1 LEU A 952 -49.184 -12.112 53.688 1.00 92.33 C ATOM 15179 CD2 LEU A 952 -48.381 -9.849 54.270 1.00 92.33 C ATOM 15180 H LEU A 952 -48.943 -9.680 50.313 1.00 0.00 H ATOM 15181 HA LEU A 952 -46.723 -9.004 52.110 1.00 0.00 H ATOM 15182 1HB LEU A 952 -47.911 -11.708 51.411 1.00 0.00 H ATOM 15183 2HB LEU A 952 -46.773 -11.377 52.719 1.00 0.00 H ATOM 15184 HG LEU A 952 -49.609 -10.304 52.579 1.00 0.00 H ATOM 15185 1HD1 LEU A 952 -50.017 -11.975 54.378 1.00 0.00 H ATOM 15186 2HD1 LEU A 952 -49.488 -12.776 52.879 1.00 0.00 H ATOM 15187 3HD1 LEU A 952 -48.341 -12.551 54.221 1.00 0.00 H ATOM 15188 1HD2 LEU A 952 -49.233 -9.724 54.939 1.00 0.00 H ATOM 15189 2HD2 LEU A 952 -47.551 -10.295 54.819 1.00 0.00 H ATOM 15190 3HD2 LEU A 952 -48.079 -8.875 53.883 1.00 0.00 H ATOM 15191 N PHE A 953 -46.048 -10.307 49.217 1.00 92.05 N ATOM 15192 CA PHE A 953 -44.977 -10.659 48.276 1.00 92.05 C ATOM 15193 C PHE A 953 -44.550 -9.509 47.349 1.00 92.05 C ATOM 15194 O PHE A 953 -43.702 -9.715 46.479 1.00 92.05 O ATOM 15195 CB PHE A 953 -45.360 -11.907 47.471 1.00 92.05 C ATOM 15196 CG PHE A 953 -45.496 -13.176 48.281 1.00 92.05 C ATOM 15197 CD1 PHE A 953 -44.358 -13.954 48.563 1.00 92.05 C ATOM 15198 CD2 PHE A 953 -46.758 -13.595 48.731 1.00 92.05 C ATOM 15199 CE1 PHE A 953 -44.486 -15.148 49.294 1.00 92.05 C ATOM 15200 CE2 PHE A 953 -46.890 -14.794 49.448 1.00 92.05 C ATOM 15201 CZ PHE A 953 -45.754 -15.572 49.726 1.00 92.05 C ATOM 15202 H PHE A 953 -46.994 -10.214 48.874 1.00 0.00 H ATOM 15203 HA PHE A 953 -44.072 -10.875 48.846 1.00 0.00 H ATOM 15204 1HB PHE A 953 -46.310 -11.738 46.967 1.00 0.00 H ATOM 15205 2HB PHE A 953 -44.610 -12.089 46.703 1.00 0.00 H ATOM 15206 HD1 PHE A 953 -43.383 -13.618 48.210 1.00 0.00 H ATOM 15207 HD2 PHE A 953 -47.639 -12.990 48.514 1.00 0.00 H ATOM 15208 HE1 PHE A 953 -43.602 -15.743 49.523 1.00 0.00 H ATOM 15209 HE2 PHE A 953 -47.872 -15.123 49.789 1.00 0.00 H ATOM 15210 HZ PHE A 953 -45.859 -16.505 50.277 1.00 0.00 H ATOM 15211 N ASP A 954 -45.076 -8.296 47.544 1.00 87.67 N ATOM 15212 CA ASP A 954 -44.753 -7.128 46.710 1.00 87.67 C ATOM 15213 C ASP A 954 -43.237 -6.849 46.622 1.00 87.67 C ATOM 15214 O ASP A 954 -42.726 -6.511 45.554 1.00 87.67 O ATOM 15215 CB ASP A 954 -45.495 -5.905 47.262 1.00 87.67 C ATOM 15216 CG ASP A 954 -45.116 -4.663 46.462 1.00 87.67 C ATOM 15217 OD1 ASP A 954 -45.703 -4.455 45.374 1.00 87.67 O ATOM 15218 OD2 ASP A 954 -44.171 -3.982 46.930 1.00 87.67 O ATOM 15219 H ASP A 954 -45.728 -8.189 48.308 1.00 0.00 H ATOM 15220 HA ASP A 954 -45.088 -7.327 45.692 1.00 0.00 H ATOM 15221 1HB ASP A 954 -46.571 -6.076 47.205 1.00 0.00 H ATOM 15222 2HB ASP A 954 -45.241 -5.769 48.313 1.00 0.00 H ATOM 15223 N GLU A 955 -42.510 -7.068 47.721 1.00 84.67 N ATOM 15224 CA GLU A 955 -41.051 -6.908 47.819 1.00 84.67 C ATOM 15225 C GLU A 955 -40.302 -7.694 46.736 1.00 84.67 C ATOM 15226 O GLU A 955 -39.405 -7.157 46.090 1.00 84.67 O ATOM 15227 CB GLU A 955 -40.574 -7.424 49.187 1.00 84.67 C ATOM 15228 CG GLU A 955 -41.227 -6.748 50.400 1.00 84.67 C ATOM 15229 CD GLU A 955 -40.981 -7.547 51.685 1.00 84.67 C ATOM 15230 OE1 GLU A 955 -41.902 -7.578 52.533 1.00 84.67 O ATOM 15231 OE2 GLU A 955 -39.915 -8.158 51.850 1.00 84.67 O ATOM 15232 H GLU A 955 -43.028 -7.366 48.535 1.00 0.00 H ATOM 15233 HA GLU A 955 -40.813 -5.847 47.732 1.00 0.00 H ATOM 15234 1HB GLU A 955 -40.772 -8.494 49.261 1.00 0.00 H ATOM 15235 2HB GLU A 955 -39.496 -7.284 49.273 1.00 0.00 H ATOM 15236 1HG GLU A 955 -40.816 -5.745 50.509 1.00 0.00 H ATOM 15237 2HG GLU A 955 -42.297 -6.655 50.218 1.00 0.00 H ATOM 15238 N VAL A 956 -40.701 -8.950 46.506 1.00 86.93 N ATOM 15239 CA VAL A 956 -40.037 -9.831 45.537 1.00 86.93 C ATOM 15240 C VAL A 956 -40.588 -9.647 44.131 1.00 86.93 C ATOM 15241 O VAL A 956 -39.866 -9.871 43.166 1.00 86.93 O ATOM 15242 CB VAL A 956 -40.119 -11.321 45.901 1.00 86.93 C ATOM 15243 CG1 VAL A 956 -38.781 -11.984 45.578 1.00 86.93 C ATOM 15244 CG2 VAL A 956 -40.398 -11.615 47.368 1.00 86.93 C ATOM 15245 H VAL A 956 -41.493 -9.299 47.026 1.00 0.00 H ATOM 15246 HA VAL A 956 -38.979 -9.568 45.498 1.00 0.00 H ATOM 15247 HB VAL A 956 -40.924 -11.781 45.329 1.00 0.00 H ATOM 15248 1HG1 VAL A 956 -38.829 -13.043 45.833 1.00 0.00 H ATOM 15249 2HG1 VAL A 956 -38.570 -11.877 44.514 1.00 0.00 H ATOM 15250 3HG1 VAL A 956 -37.990 -11.508 46.156 1.00 0.00 H ATOM 15251 1HG2 VAL A 956 -40.438 -12.692 47.522 1.00 0.00 H ATOM 15252 2HG2 VAL A 956 -39.604 -11.189 47.982 1.00 0.00 H ATOM 15253 3HG2 VAL A 956 -41.353 -11.172 47.653 1.00 0.00 H ATOM 15254 N SER A 957 -41.844 -9.207 44.004 1.00 84.56 N ATOM 15255 CA SER A 957 -42.456 -8.926 42.698 1.00 84.56 C ATOM 15256 C SER A 957 -41.726 -7.825 41.922 1.00 84.56 C ATOM 15257 O SER A 957 -41.781 -7.779 40.698 1.00 84.56 O ATOM 15258 CB SER A 957 -43.934 -8.553 42.861 1.00 84.56 C ATOM 15259 OG SER A 957 -44.118 -7.213 43.293 1.00 84.56 O ATOM 15260 H SER A 957 -42.388 -9.063 44.843 1.00 0.00 H ATOM 15261 HA SER A 957 -42.391 -9.826 42.084 1.00 0.00 H ATOM 15262 1HB SER A 957 -44.451 -8.688 41.912 1.00 0.00 H ATOM 15263 2HB SER A 957 -44.399 -9.220 43.585 1.00 0.00 H ATOM 15264 HG SER A 957 -43.237 -6.841 43.384 1.00 0.00 H ATOM 15265 N ARG A 958 -41.017 -6.937 42.632 1.00 77.48 N ATOM 15266 CA ARG A 958 -40.279 -5.808 42.052 1.00 77.48 C ATOM 15267 C ARG A 958 -38.830 -6.137 41.688 1.00 77.48 C ATOM 15268 O ARG A 958 -38.113 -5.247 41.234 1.00 77.48 O ATOM 15269 CB ARG A 958 -40.392 -4.599 42.994 1.00 77.48 C ATOM 15270 CG ARG A 958 -41.824 -4.039 42.983 1.00 77.48 C ATOM 15271 CD ARG A 958 -41.951 -2.794 43.860 1.00 77.48 C ATOM 15272 NE ARG A 958 -41.953 -3.150 45.285 1.00 77.48 N ATOM 15273 CZ ARG A 958 -41.561 -2.415 46.300 1.00 77.48 C ATOM 15274 NH1 ARG A 958 -41.093 -1.208 46.148 1.00 77.48 N ATOM 15275 NH2 ARG A 958 -41.677 -2.897 47.499 1.00 77.48 N ATOM 15276 H ARG A 958 -41.003 -7.072 43.633 1.00 0.00 H ATOM 15277 HA ARG A 958 -40.727 -5.560 41.089 1.00 0.00 H ATOM 15278 1HB ARG A 958 -40.120 -4.899 44.005 1.00 0.00 H ATOM 15279 2HB ARG A 958 -39.690 -3.827 42.681 1.00 0.00 H ATOM 15280 1HG ARG A 958 -42.101 -3.770 41.963 1.00 0.00 H ATOM 15281 2HG ARG A 958 -42.514 -4.796 43.359 1.00 0.00 H ATOM 15282 1HD ARG A 958 -41.111 -2.126 43.669 1.00 0.00 H ATOM 15283 2HD ARG A 958 -42.883 -2.279 43.629 1.00 0.00 H ATOM 15284 HE ARG A 958 -42.294 -4.067 45.539 1.00 0.00 H ATOM 15285 1HH1 ARG A 958 -41.023 -0.806 45.224 1.00 0.00 H ATOM 15286 2HH1 ARG A 958 -40.801 -0.674 46.954 1.00 0.00 H ATOM 15287 1HH2 ARG A 958 -42.063 -3.821 47.637 1.00 0.00 H ATOM 15288 2HH2 ARG A 958 -41.381 -2.350 48.293 1.00 0.00 H ATOM 15289 N MET A 959 -38.386 -7.382 41.861 1.00 73.03 N ATOM 15290 CA MET A 959 -36.990 -7.744 41.606 1.00 73.03 C ATOM 15291 C MET A 959 -36.574 -7.695 40.137 1.00 73.03 C ATOM 15292 O MET A 959 -35.386 -7.531 39.871 1.00 73.03 O ATOM 15293 CB MET A 959 -36.659 -9.097 42.235 1.00 73.03 C ATOM 15294 CG MET A 959 -36.415 -8.877 43.731 1.00 73.03 C ATOM 15295 SD MET A 959 -35.371 -10.092 44.541 1.00 73.03 S ATOM 15296 CE MET A 959 -33.868 -9.956 43.535 1.00 73.03 C ATOM 15297 H MET A 959 -39.030 -8.094 42.175 1.00 0.00 H ATOM 15298 HA MET A 959 -36.349 -6.987 42.056 1.00 0.00 H ATOM 15299 1HB MET A 959 -37.485 -9.787 42.069 1.00 0.00 H ATOM 15300 2HB MET A 959 -35.777 -9.518 41.750 1.00 0.00 H ATOM 15301 1HG MET A 959 -35.944 -7.907 43.884 1.00 0.00 H ATOM 15302 2HG MET A 959 -37.368 -8.880 44.260 1.00 0.00 H ATOM 15303 1HE MET A 959 -33.115 -10.651 43.909 1.00 0.00 H ATOM 15304 2HE MET A 959 -34.101 -10.198 42.497 1.00 0.00 H ATOM 15305 3HE MET A 959 -33.482 -8.938 43.592 1.00 0.00 H ATOM 15306 N ASP A 960 -37.507 -7.717 39.187 1.00 59.55 N ATOM 15307 CA ASP A 960 -37.199 -7.504 37.764 1.00 59.55 C ATOM 15308 C ASP A 960 -36.580 -6.109 37.510 1.00 59.55 C ATOM 15309 O ASP A 960 -35.775 -5.930 36.594 1.00 59.55 O ATOM 15310 CB ASP A 960 -38.477 -7.700 36.927 1.00 59.55 C ATOM 15311 CG ASP A 960 -39.072 -9.116 36.991 1.00 59.55 C ATOM 15312 OD1 ASP A 960 -38.404 -10.019 37.535 1.00 59.55 O ATOM 15313 OD2 ASP A 960 -40.219 -9.274 36.518 1.00 59.55 O ATOM 15314 H ASP A 960 -38.463 -7.888 39.464 1.00 0.00 H ATOM 15315 HA ASP A 960 -36.455 -8.240 37.457 1.00 0.00 H ATOM 15316 1HB ASP A 960 -39.243 -7.001 37.264 1.00 0.00 H ATOM 15317 2HB ASP A 960 -38.265 -7.474 35.882 1.00 0.00 H ATOM 15318 N MET A 961 -36.856 -5.122 38.379 1.00 61.74 N ATOM 15319 CA MET A 961 -36.212 -3.798 38.335 1.00 61.74 C ATOM 15320 C MET A 961 -34.734 -3.819 38.761 1.00 61.74 C ATOM 15321 O MET A 961 -34.067 -2.788 38.705 1.00 61.74 O ATOM 15322 CB MET A 961 -36.975 -2.787 39.209 1.00 61.74 C ATOM 15323 CG MET A 961 -38.409 -2.526 38.739 1.00 61.74 C ATOM 15324 SD MET A 961 -39.220 -1.129 39.575 1.00 61.74 S ATOM 15325 CE MET A 961 -38.299 0.267 38.862 1.00 61.74 C ATOM 15326 H MET A 961 -37.542 -5.312 39.095 1.00 0.00 H ATOM 15327 HA MET A 961 -36.225 -3.441 37.305 1.00 0.00 H ATOM 15328 1HB MET A 961 -37.013 -3.149 40.235 1.00 0.00 H ATOM 15329 2HB MET A 961 -36.440 -1.836 39.217 1.00 0.00 H ATOM 15330 1HG MET A 961 -38.409 -2.318 37.670 1.00 0.00 H ATOM 15331 2HG MET A 961 -39.016 -3.414 38.914 1.00 0.00 H ATOM 15332 1HE MET A 961 -38.678 1.202 39.275 1.00 0.00 H ATOM 15333 2HE MET A 961 -37.240 0.166 39.103 1.00 0.00 H ATOM 15334 3HE MET A 961 -38.426 0.271 37.779 1.00 0.00 H ATOM 15335 N TRP A 962 -34.211 -4.953 39.237 1.00 62.47 N ATOM 15336 CA TRP A 962 -32.845 -5.077 39.759 1.00 62.47 C ATOM 15337 C TRP A 962 -31.849 -5.657 38.745 1.00 62.47 C ATOM 15338 O TRP A 962 -30.698 -5.931 39.116 1.00 62.47 O ATOM 15339 CB TRP A 962 -32.853 -5.880 41.064 1.00 62.47 C ATOM 15340 CG TRP A 962 -33.584 -5.299 42.234 1.00 62.47 C ATOM 15341 CD1 TRP A 962 -34.364 -4.193 42.265 1.00 62.47 C ATOM 15342 CD2 TRP A 962 -33.581 -5.815 43.592 1.00 62.47 C ATOM 15343 NE1 TRP A 962 -34.867 -4.012 43.536 1.00 62.47 N ATOM 15344 CE2 TRP A 962 -34.410 -4.981 44.398 1.00 62.47 C ATOM 15345 CE3 TRP A 962 -32.943 -6.906 44.217 1.00 62.47 C ATOM 15346 CZ2 TRP A 962 -34.601 -5.219 45.762 1.00 62.47 C ATOM 15347 CZ3 TRP A 962 -33.156 -7.179 45.576 1.00 62.47 C ATOM 15348 CH2 TRP A 962 -33.960 -6.322 46.344 1.00 62.47 C ATOM 15349 H TRP A 962 -34.810 -5.766 39.230 1.00 0.00 H ATOM 15350 HA TRP A 962 -32.460 -4.077 39.962 1.00 0.00 H ATOM 15351 1HB TRP A 962 -33.297 -6.859 40.886 1.00 0.00 H ATOM 15352 2HB TRP A 962 -31.828 -6.041 41.398 1.00 0.00 H ATOM 15353 HD1 TRP A 962 -34.562 -3.546 41.412 1.00 0.00 H ATOM 15354 HE1 TRP A 962 -35.491 -3.270 43.822 1.00 0.00 H ATOM 15355 HE3 TRP A 962 -32.283 -7.534 43.620 1.00 0.00 H ATOM 15356 HZ2 TRP A 962 -35.229 -4.578 46.380 1.00 0.00 H ATOM 15357 HZ3 TRP A 962 -32.691 -8.057 46.024 1.00 0.00 H ATOM 15358 HH2 TRP A 962 -34.089 -6.516 47.410 1.00 0.00 H ATOM 15359 N SER A 963 -32.251 -5.836 37.483 1.00 57.46 N ATOM 15360 CA SER A 963 -31.318 -6.185 36.405 1.00 57.46 C ATOM 15361 C SER A 963 -30.237 -5.102 36.245 1.00 57.46 C ATOM 15362 O SER A 963 -30.441 -3.937 36.585 1.00 57.46 O ATOM 15363 CB SER A 963 -32.053 -6.476 35.091 1.00 57.46 C ATOM 15364 OG SER A 963 -32.505 -5.289 34.480 1.00 57.46 O ATOM 15365 H SER A 963 -33.231 -5.725 37.268 1.00 0.00 H ATOM 15366 HA SER A 963 -30.775 -7.086 36.695 1.00 0.00 H ATOM 15367 1HB SER A 963 -31.385 -7.003 34.409 1.00 0.00 H ATOM 15368 2HB SER A 963 -32.902 -7.130 35.286 1.00 0.00 H ATOM 15369 HG SER A 963 -32.231 -4.573 35.058 1.00 0.00 H ATOM 15370 N VAL A 964 -29.034 -5.500 35.821 1.00 55.14 N ATOM 15371 CA VAL A 964 -27.845 -4.619 35.802 1.00 55.14 C ATOM 15372 C VAL A 964 -27.983 -3.487 34.771 1.00 55.14 C ATOM 15373 O VAL A 964 -27.400 -2.426 34.959 1.00 55.14 O ATOM 15374 CB VAL A 964 -26.562 -5.457 35.597 1.00 55.14 C ATOM 15375 CG1 VAL A 964 -25.279 -4.621 35.658 1.00 55.14 C ATOM 15376 CG2 VAL A 964 -26.438 -6.542 36.685 1.00 55.14 C ATOM 15377 H VAL A 964 -28.945 -6.454 35.500 1.00 0.00 H ATOM 15378 HA VAL A 964 -27.779 -4.106 36.762 1.00 0.00 H ATOM 15379 HB VAL A 964 -26.605 -5.937 34.619 1.00 0.00 H ATOM 15380 1HG1 VAL A 964 -24.415 -5.269 35.506 1.00 0.00 H ATOM 15381 2HG1 VAL A 964 -25.303 -3.860 34.879 1.00 0.00 H ATOM 15382 3HG1 VAL A 964 -25.205 -4.141 36.634 1.00 0.00 H ATOM 15383 1HG2 VAL A 964 -25.529 -7.120 36.521 1.00 0.00 H ATOM 15384 2HG2 VAL A 964 -26.396 -6.069 37.667 1.00 0.00 H ATOM 15385 3HG2 VAL A 964 -27.302 -7.204 36.638 1.00 0.00 H ATOM 15386 N ASN A 965 -28.830 -3.669 33.753 1.00 50.11 N ATOM 15387 CA ASN A 965 -29.064 -2.703 32.682 1.00 50.11 C ATOM 15388 C ASN A 965 -30.560 -2.359 32.590 1.00 50.11 C ATOM 15389 O ASN A 965 -31.300 -3.079 31.913 1.00 50.11 O ATOM 15390 CB ASN A 965 -28.531 -3.307 31.368 1.00 50.11 C ATOM 15391 CG ASN A 965 -27.017 -3.393 31.322 1.00 50.11 C ATOM 15392 OD1 ASN A 965 -26.301 -2.645 31.956 1.00 50.11 O ATOM 15393 ND2 ASN A 965 -26.470 -4.297 30.546 1.00 50.11 N ATOM 15394 H ASN A 965 -29.333 -4.544 33.744 1.00 0.00 H ATOM 15395 HA ASN A 965 -28.518 -1.788 32.916 1.00 0.00 H ATOM 15396 1HB ASN A 965 -28.940 -4.309 31.235 1.00 0.00 H ATOM 15397 2HB ASN A 965 -28.870 -2.702 30.526 1.00 0.00 H ATOM 15398 1HD2 ASN A 965 -25.474 -4.376 30.496 1.00 0.00 H ATOM 15399 2HD2 ASN A 965 -27.048 -4.907 30.005 1.00 0.00 H ATOM 15400 N PRO A 966 -31.043 -1.274 33.226 1.00 47.30 N ATOM 15401 CA PRO A 966 -32.397 -0.802 32.981 1.00 47.30 C ATOM 15402 C PRO A 966 -32.466 -0.328 31.526 1.00 47.30 C ATOM 15403 O PRO A 966 -31.853 0.671 31.154 1.00 47.30 O ATOM 15404 CB PRO A 966 -32.642 0.309 34.006 1.00 47.30 C ATOM 15405 CG PRO A 966 -31.242 0.847 34.305 1.00 47.30 C ATOM 15406 CD PRO A 966 -30.325 -0.362 34.107 1.00 47.30 C ATOM 15407 HA PRO A 966 -33.104 -1.627 33.151 1.00 0.00 H ATOM 15408 1HB PRO A 966 -33.313 1.071 33.582 1.00 0.00 H ATOM 15409 2HB PRO A 966 -33.143 -0.102 34.894 1.00 0.00 H ATOM 15410 1HG PRO A 966 -31.001 1.678 33.627 1.00 0.00 H ATOM 15411 2HG PRO A 966 -31.200 1.248 35.328 1.00 0.00 H ATOM 15412 1HD PRO A 966 -29.386 -0.037 33.635 1.00 0.00 H ATOM 15413 2HD PRO A 966 -30.126 -0.836 35.079 1.00 0.00 H ATOM 15414 N SER A 967 -33.162 -1.068 30.663 1.00 44.20 N ATOM 15415 CA SER A 967 -33.342 -0.635 29.279 1.00 44.20 C ATOM 15416 C SER A 967 -34.058 0.720 29.280 1.00 44.20 C ATOM 15417 O SER A 967 -35.143 0.821 29.847 1.00 44.20 O ATOM 15418 CB SER A 967 -34.119 -1.679 28.467 1.00 44.20 C ATOM 15419 OG SER A 967 -35.473 -1.765 28.869 1.00 44.20 O ATOM 15420 H SER A 967 -33.573 -1.941 30.963 1.00 0.00 H ATOM 15421 HA SER A 967 -32.358 -0.511 28.824 1.00 0.00 H ATOM 15422 1HB SER A 967 -34.076 -1.422 27.409 1.00 0.00 H ATOM 15423 2HB SER A 967 -33.649 -2.655 28.586 1.00 0.00 H ATOM 15424 HG SER A 967 -35.580 -1.125 29.578 1.00 0.00 H ATOM 15425 N ASN A 968 -33.497 1.735 28.617 1.00 44.94 N ATOM 15426 CA ASN A 968 -34.042 3.103 28.524 1.00 44.94 C ATOM 15427 C ASN A 968 -35.429 3.219 27.844 1.00 44.94 C ATOM 15428 O ASN A 968 -35.874 4.320 27.523 1.00 44.94 O ATOM 15429 CB ASN A 968 -32.993 3.993 27.811 1.00 44.94 C ATOM 15430 CG ASN A 968 -31.879 4.481 28.718 1.00 44.94 C ATOM 15431 OD1 ASN A 968 -32.002 4.549 29.926 1.00 44.94 O ATOM 15432 ND2 ASN A 968 -30.758 4.875 28.160 1.00 44.94 N ATOM 15433 H ASN A 968 -32.629 1.518 28.149 1.00 0.00 H ATOM 15434 HA ASN A 968 -34.216 3.476 29.534 1.00 0.00 H ATOM 15435 1HB ASN A 968 -32.541 3.436 26.990 1.00 0.00 H ATOM 15436 2HB ASN A 968 -33.487 4.865 27.383 1.00 0.00 H ATOM 15437 1HD2 ASN A 968 -30.004 5.203 28.730 1.00 0.00 H ATOM 15438 2HD2 ASN A 968 -30.658 4.848 27.166 1.00 0.00 H ATOM 15439 N LYS A 969 -36.135 2.111 27.591 1.00 43.96 N ATOM 15440 CA LYS A 969 -37.504 2.135 27.070 1.00 43.96 C ATOM 15441 C LYS A 969 -38.487 2.278 28.242 1.00 43.96 C ATOM 15442 O LYS A 969 -38.431 1.447 29.144 1.00 43.96 O ATOM 15443 CB LYS A 969 -37.783 0.881 26.227 1.00 43.96 C ATOM 15444 CG LYS A 969 -37.097 0.973 24.855 1.00 43.96 C ATOM 15445 CD LYS A 969 -37.438 -0.232 23.968 1.00 43.96 C ATOM 15446 CE LYS A 969 -36.803 -0.055 22.583 1.00 43.96 C ATOM 15447 NZ LYS A 969 -37.060 -1.220 21.698 1.00 43.96 N ATOM 15448 H LYS A 969 -35.693 1.221 27.772 1.00 0.00 H ATOM 15449 HA LYS A 969 -37.617 3.013 26.433 1.00 0.00 H ATOM 15450 1HB LYS A 969 -37.423 -0.001 26.758 1.00 0.00 H ATOM 15451 2HB LYS A 969 -38.858 0.765 26.092 1.00 0.00 H ATOM 15452 1HG LYS A 969 -37.419 1.884 24.348 1.00 0.00 H ATOM 15453 2HG LYS A 969 -36.017 1.016 24.990 1.00 0.00 H ATOM 15454 1HD LYS A 969 -37.061 -1.144 24.433 1.00 0.00 H ATOM 15455 2HD LYS A 969 -38.520 -0.317 23.869 1.00 0.00 H ATOM 15456 1HE LYS A 969 -37.207 0.840 22.110 1.00 0.00 H ATOM 15457 2HE LYS A 969 -35.726 0.072 22.690 1.00 0.00 H ATOM 15458 1HZ LYS A 969 -36.626 -1.063 20.799 1.00 0.00 H ATOM 15459 2HZ LYS A 969 -36.672 -2.054 22.117 1.00 0.00 H ATOM 15460 3HZ LYS A 969 -38.055 -1.337 21.574 1.00 0.00 H ATOM 15461 N PRO A 970 -39.400 3.271 28.238 1.00 44.38 N ATOM 15462 CA PRO A 970 -40.443 3.389 29.254 1.00 44.38 C ATOM 15463 C PRO A 970 -41.407 2.206 29.099 1.00 44.38 C ATOM 15464 O PRO A 970 -42.321 2.229 28.278 1.00 44.38 O ATOM 15465 CB PRO A 970 -41.095 4.758 29.017 1.00 44.38 C ATOM 15466 CG PRO A 970 -40.875 5.015 27.526 1.00 44.38 C ATOM 15467 CD PRO A 970 -39.554 4.309 27.228 1.00 44.38 C ATOM 15468 HA PRO A 970 -39.980 3.363 30.252 1.00 0.00 H ATOM 15469 1HB PRO A 970 -42.159 4.721 29.294 1.00 0.00 H ATOM 15470 2HB PRO A 970 -40.622 5.516 29.658 1.00 0.00 H ATOM 15471 1HG PRO A 970 -41.717 4.614 26.944 1.00 0.00 H ATOM 15472 2HG PRO A 970 -40.837 6.096 27.329 1.00 0.00 H ATOM 15473 1HD PRO A 970 -39.598 3.856 26.227 1.00 0.00 H ATOM 15474 2HD PRO A 970 -38.728 5.032 27.291 1.00 0.00 H ATOM 15475 N SER A 971 -41.150 1.118 29.819 1.00 44.88 N ATOM 15476 CA SER A 971 -42.002 -0.068 29.807 1.00 44.88 C ATOM 15477 C SER A 971 -43.299 0.209 30.569 1.00 44.88 C ATOM 15478 O SER A 971 -43.279 0.875 31.605 1.00 44.88 O ATOM 15479 CB SER A 971 -41.251 -1.273 30.384 1.00 44.88 C ATOM 15480 OG SER A 971 -40.736 -0.976 31.666 1.00 44.88 O ATOM 15481 H SER A 971 -40.322 1.123 30.398 1.00 0.00 H ATOM 15482 HA SER A 971 -42.274 -0.288 28.774 1.00 0.00 H ATOM 15483 1HB SER A 971 -41.926 -2.126 30.447 1.00 0.00 H ATOM 15484 2HB SER A 971 -40.437 -1.549 29.715 1.00 0.00 H ATOM 15485 HG SER A 971 -40.995 -0.070 31.852 1.00 0.00 H ATOM 15486 N LEU A 972 -44.414 -0.324 30.052 1.00 48.99 N ATOM 15487 CA LEU A 972 -45.731 -0.342 30.699 1.00 48.99 C ATOM 15488 C LEU A 972 -45.643 -0.732 32.192 1.00 48.99 C ATOM 15489 O LEU A 972 -44.725 -1.470 32.566 1.00 48.99 O ATOM 15490 CB LEU A 972 -46.641 -1.353 29.965 1.00 48.99 C ATOM 15491 CG LEU A 972 -47.398 -0.794 28.745 1.00 48.99 C ATOM 15492 CD1 LEU A 972 -46.575 -0.878 27.457 1.00 48.99 C ATOM 15493 CD2 LEU A 972 -48.685 -1.587 28.538 1.00 48.99 C ATOM 15494 H LEU A 972 -44.309 -0.741 29.138 1.00 0.00 H ATOM 15495 HA LEU A 972 -46.167 0.654 30.625 1.00 0.00 H ATOM 15496 1HB LEU A 972 -46.030 -2.188 29.626 1.00 0.00 H ATOM 15497 2HB LEU A 972 -47.379 -1.733 30.671 1.00 0.00 H ATOM 15498 HG LEU A 972 -47.641 0.255 28.916 1.00 0.00 H ATOM 15499 1HD1 LEU A 972 -47.154 -0.471 26.628 1.00 0.00 H ATOM 15500 2HD1 LEU A 972 -45.657 -0.302 27.574 1.00 0.00 H ATOM 15501 3HD1 LEU A 972 -46.328 -1.918 27.250 1.00 0.00 H ATOM 15502 1HD2 LEU A 972 -49.222 -1.192 27.675 1.00 0.00 H ATOM 15503 2HD2 LEU A 972 -48.442 -2.636 28.365 1.00 0.00 H ATOM 15504 3HD2 LEU A 972 -49.312 -1.501 29.426 1.00 0.00 H ATOM 15505 N PRO A 973 -46.591 -0.282 33.045 1.00 53.32 N ATOM 15506 CA PRO A 973 -46.609 -0.634 34.467 1.00 53.32 C ATOM 15507 C PRO A 973 -46.509 -2.154 34.636 1.00 53.32 C ATOM 15508 O PRO A 973 -47.290 -2.901 34.043 1.00 53.32 O ATOM 15509 CB PRO A 973 -47.913 -0.056 35.034 1.00 53.32 C ATOM 15510 CG PRO A 973 -48.802 0.138 33.804 1.00 53.32 C ATOM 15511 CD PRO A 973 -47.802 0.446 32.694 1.00 53.32 C ATOM 15512 HA PRO A 973 -45.749 -0.163 34.967 1.00 0.00 H ATOM 15513 1HB PRO A 973 -48.345 -0.751 35.768 1.00 0.00 H ATOM 15514 2HB PRO A 973 -47.708 0.885 35.566 1.00 0.00 H ATOM 15515 1HG PRO A 973 -49.393 -0.770 33.616 1.00 0.00 H ATOM 15516 2HG PRO A 973 -49.520 0.954 33.979 1.00 0.00 H ATOM 15517 1HD PRO A 973 -48.200 0.090 31.732 1.00 0.00 H ATOM 15518 2HD PRO A 973 -47.613 1.529 32.660 1.00 0.00 H ATOM 15519 N SER A 974 -45.508 -2.609 35.397 1.00 59.53 N ATOM 15520 CA SER A 974 -45.202 -4.032 35.517 1.00 59.53 C ATOM 15521 C SER A 974 -46.380 -4.777 36.146 1.00 59.53 C ATOM 15522 O SER A 974 -46.767 -4.553 37.299 1.00 59.53 O ATOM 15523 CB SER A 974 -43.887 -4.287 36.268 1.00 59.53 C ATOM 15524 OG SER A 974 -43.895 -3.777 37.588 1.00 59.53 O ATOM 15525 H SER A 974 -44.946 -1.941 35.905 1.00 0.00 H ATOM 15526 HA SER A 974 -45.099 -4.450 34.515 1.00 0.00 H ATOM 15527 1HB SER A 974 -43.693 -5.359 36.310 1.00 0.00 H ATOM 15528 2HB SER A 974 -43.063 -3.827 35.723 1.00 0.00 H ATOM 15529 HG SER A 974 -44.758 -3.375 37.711 1.00 0.00 H ATOM 15530 N VAL A 975 -46.973 -5.672 35.357 1.00 72.02 N ATOM 15531 CA VAL A 975 -47.996 -6.611 35.819 1.00 72.02 C ATOM 15532 C VAL A 975 -47.419 -7.400 36.997 1.00 72.02 C ATOM 15533 O VAL A 975 -46.265 -7.834 36.948 1.00 72.02 O ATOM 15534 CB VAL A 975 -48.435 -7.543 34.672 1.00 72.02 C ATOM 15535 CG1 VAL A 975 -49.539 -8.511 35.117 1.00 72.02 C ATOM 15536 CG2 VAL A 975 -48.972 -6.741 33.477 1.00 72.02 C ATOM 15537 H VAL A 975 -46.690 -5.691 34.387 1.00 0.00 H ATOM 15538 HA VAL A 975 -48.863 -6.041 36.155 1.00 0.00 H ATOM 15539 HB VAL A 975 -47.577 -8.131 34.345 1.00 0.00 H ATOM 15540 1HG1 VAL A 975 -49.820 -9.151 34.281 1.00 0.00 H ATOM 15541 2HG1 VAL A 975 -49.172 -9.128 35.938 1.00 0.00 H ATOM 15542 3HG1 VAL A 975 -50.408 -7.944 35.448 1.00 0.00 H ATOM 15543 1HG2 VAL A 975 -49.272 -7.425 32.685 1.00 0.00 H ATOM 15544 2HG2 VAL A 975 -49.832 -6.150 33.793 1.00 0.00 H ATOM 15545 3HG2 VAL A 975 -48.192 -6.076 33.106 1.00 0.00 H ATOM 15546 N PHE A 976 -48.204 -7.572 38.067 1.00 85.92 N ATOM 15547 CA PHE A 976 -47.762 -8.321 39.244 1.00 85.92 C ATOM 15548 C PHE A 976 -47.334 -9.736 38.840 1.00 85.92 C ATOM 15549 O PHE A 976 -48.131 -10.524 38.328 1.00 85.92 O ATOM 15550 CB PHE A 976 -48.864 -8.363 40.308 1.00 85.92 C ATOM 15551 CG PHE A 976 -48.444 -9.040 41.603 1.00 85.92 C ATOM 15552 CD1 PHE A 976 -48.758 -10.393 41.829 1.00 85.92 C ATOM 15553 CD2 PHE A 976 -47.747 -8.320 42.591 1.00 85.92 C ATOM 15554 CE1 PHE A 976 -48.404 -11.010 43.042 1.00 85.92 C ATOM 15555 CE2 PHE A 976 -47.406 -8.928 43.811 1.00 85.92 C ATOM 15556 CZ PHE A 976 -47.735 -10.275 44.037 1.00 85.92 C ATOM 15557 H PHE A 976 -49.132 -7.172 38.059 1.00 0.00 H ATOM 15558 HA PHE A 976 -46.891 -7.817 39.667 1.00 0.00 H ATOM 15559 1HB PHE A 976 -49.181 -7.348 40.543 1.00 0.00 H ATOM 15560 2HB PHE A 976 -49.730 -8.894 39.913 1.00 0.00 H ATOM 15561 HD1 PHE A 976 -49.278 -10.956 41.052 1.00 0.00 H ATOM 15562 HD2 PHE A 976 -47.493 -7.274 42.414 1.00 0.00 H ATOM 15563 HE1 PHE A 976 -48.647 -12.058 43.212 1.00 0.00 H ATOM 15564 HE2 PHE A 976 -46.888 -8.358 44.582 1.00 0.00 H ATOM 15565 HZ PHE A 976 -47.473 -10.748 44.982 1.00 0.00 H ATOM 15566 N SER A 977 -46.068 -10.046 39.081 1.00 86.80 N ATOM 15567 CA SER A 977 -45.456 -11.337 38.801 1.00 86.80 C ATOM 15568 C SER A 977 -44.599 -11.746 39.992 1.00 86.80 C ATOM 15569 O SER A 977 -44.211 -10.912 40.811 1.00 86.80 O ATOM 15570 CB SER A 977 -44.663 -11.287 37.494 1.00 86.80 C ATOM 15571 OG SER A 977 -43.663 -10.297 37.553 1.00 86.80 O ATOM 15572 H SER A 977 -45.506 -9.314 39.491 1.00 0.00 H ATOM 15573 HA SER A 977 -46.248 -12.081 38.698 1.00 0.00 H ATOM 15574 1HB SER A 977 -44.208 -12.259 37.307 1.00 0.00 H ATOM 15575 2HB SER A 977 -45.339 -11.077 36.666 1.00 0.00 H ATOM 15576 HG SER A 977 -43.738 -9.897 38.422 1.00 0.00 H ATOM 15577 N LEU A 978 -44.352 -13.042 40.139 1.00 89.70 N ATOM 15578 CA LEU A 978 -43.571 -13.571 41.253 1.00 89.70 C ATOM 15579 C LEU A 978 -42.461 -14.490 40.741 1.00 89.70 C ATOM 15580 O LEU A 978 -42.608 -15.085 39.674 1.00 89.70 O ATOM 15581 CB LEU A 978 -44.502 -14.273 42.263 1.00 89.70 C ATOM 15582 CG LEU A 978 -45.409 -13.310 43.056 1.00 89.70 C ATOM 15583 CD1 LEU A 978 -46.409 -14.114 43.890 1.00 89.70 C ATOM 15584 CD2 LEU A 978 -44.604 -12.418 44.000 1.00 89.70 C ATOM 15585 H LEU A 978 -44.721 -13.681 39.450 1.00 0.00 H ATOM 15586 HA LEU A 978 -43.072 -12.740 41.751 1.00 0.00 H ATOM 15587 1HB LEU A 978 -45.133 -14.976 41.722 1.00 0.00 H ATOM 15588 2HB LEU A 978 -43.890 -14.833 42.969 1.00 0.00 H ATOM 15589 HG LEU A 978 -45.953 -12.669 42.362 1.00 0.00 H ATOM 15590 1HD1 LEU A 978 -47.048 -13.431 44.449 1.00 0.00 H ATOM 15591 2HD1 LEU A 978 -47.023 -14.727 43.231 1.00 0.00 H ATOM 15592 3HD1 LEU A 978 -45.869 -14.756 44.585 1.00 0.00 H ATOM 15593 1HD2 LEU A 978 -45.280 -11.755 44.539 1.00 0.00 H ATOM 15594 2HD2 LEU A 978 -44.061 -13.040 44.713 1.00 0.00 H ATOM 15595 3HD2 LEU A 978 -43.895 -11.824 43.424 1.00 0.00 H ATOM 15596 N PRO A 979 -41.375 -14.680 41.502 1.00 88.73 N ATOM 15597 CA PRO A 979 -40.366 -15.670 41.154 1.00 88.73 C ATOM 15598 C PRO A 979 -40.947 -17.085 41.189 1.00 88.73 C ATOM 15599 O PRO A 979 -41.684 -17.427 42.118 1.00 88.73 O ATOM 15600 CB PRO A 979 -39.242 -15.499 42.174 1.00 88.73 C ATOM 15601 CG PRO A 979 -39.423 -14.064 42.660 1.00 88.73 C ATOM 15602 CD PRO A 979 -40.930 -13.858 42.614 1.00 88.73 C ATOM 15603 HA PRO A 979 -39.984 -15.458 40.145 1.00 0.00 H ATOM 15604 1HB PRO A 979 -39.345 -16.245 42.976 1.00 0.00 H ATOM 15605 2HB PRO A 979 -38.268 -15.676 41.694 1.00 0.00 H ATOM 15606 1HG PRO A 979 -39.003 -13.950 43.670 1.00 0.00 H ATOM 15607 2HG PRO A 979 -38.873 -13.370 42.007 1.00 0.00 H ATOM 15608 1HD PRO A 979 -41.377 -14.199 43.560 1.00 0.00 H ATOM 15609 2HD PRO A 979 -41.150 -12.794 42.442 1.00 0.00 H ATOM 15610 N VAL A 980 -40.563 -17.952 40.243 1.00 87.98 N ATOM 15611 CA VAL A 980 -41.016 -19.364 40.183 1.00 87.98 C ATOM 15612 C VAL A 980 -40.797 -20.106 41.515 1.00 87.98 C ATOM 15613 O VAL A 980 -41.604 -20.951 41.918 1.00 87.98 O ATOM 15614 CB VAL A 980 -40.346 -20.112 39.015 1.00 87.98 C ATOM 15615 CG1 VAL A 980 -40.684 -21.613 39.009 1.00 87.98 C ATOM 15616 CG2 VAL A 980 -40.836 -19.550 37.676 1.00 87.98 C ATOM 15617 H VAL A 980 -39.928 -17.609 39.537 1.00 0.00 H ATOM 15618 HA VAL A 980 -42.095 -19.375 40.024 1.00 0.00 H ATOM 15619 HB VAL A 980 -39.266 -19.986 39.087 1.00 0.00 H ATOM 15620 1HG1 VAL A 980 -40.187 -22.094 38.166 1.00 0.00 H ATOM 15621 2HG1 VAL A 980 -40.342 -22.067 39.939 1.00 0.00 H ATOM 15622 3HG1 VAL A 980 -41.762 -21.742 38.915 1.00 0.00 H ATOM 15623 1HG2 VAL A 980 -40.355 -20.086 36.858 1.00 0.00 H ATOM 15624 2HG2 VAL A 980 -41.917 -19.671 37.604 1.00 0.00 H ATOM 15625 3HG2 VAL A 980 -40.585 -18.491 37.612 1.00 0.00 H ATOM 15626 N SER A 981 -39.739 -19.756 42.248 1.00 87.68 N ATOM 15627 CA SER A 981 -39.425 -20.295 43.576 1.00 87.68 C ATOM 15628 C SER A 981 -40.541 -20.077 44.608 1.00 87.68 C ATOM 15629 O SER A 981 -40.763 -20.955 45.447 1.00 87.68 O ATOM 15630 CB SER A 981 -38.116 -19.670 44.068 1.00 87.68 C ATOM 15631 OG SER A 981 -38.205 -18.264 44.000 1.00 87.68 O ATOM 15632 H SER A 981 -39.122 -19.069 41.838 1.00 0.00 H ATOM 15633 HA SER A 981 -39.302 -21.375 43.491 1.00 0.00 H ATOM 15634 1HB SER A 981 -37.923 -19.988 45.092 1.00 0.00 H ATOM 15635 2HB SER A 981 -37.290 -20.026 43.454 1.00 0.00 H ATOM 15636 HG SER A 981 -39.081 -18.070 43.657 1.00 0.00 H ATOM 15637 N VAL A 982 -41.301 -18.981 44.516 1.00 89.94 N ATOM 15638 CA VAL A 982 -42.441 -18.692 45.400 1.00 89.94 C ATOM 15639 C VAL A 982 -43.581 -19.686 45.150 1.00 89.94 C ATOM 15640 O VAL A 982 -44.053 -20.329 46.087 1.00 89.94 O ATOM 15641 CB VAL A 982 -42.910 -17.228 45.246 1.00 89.94 C ATOM 15642 CG1 VAL A 982 -44.088 -16.907 46.172 1.00 89.94 C ATOM 15643 CG2 VAL A 982 -41.786 -16.247 45.597 1.00 89.94 C ATOM 15644 H VAL A 982 -41.063 -18.321 43.789 1.00 0.00 H ATOM 15645 HA VAL A 982 -42.125 -18.844 46.433 1.00 0.00 H ATOM 15646 HB VAL A 982 -43.215 -17.060 44.213 1.00 0.00 H ATOM 15647 1HG1 VAL A 982 -44.388 -15.868 46.033 1.00 0.00 H ATOM 15648 2HG1 VAL A 982 -44.926 -17.561 45.934 1.00 0.00 H ATOM 15649 3HG1 VAL A 982 -43.788 -17.062 47.209 1.00 0.00 H ATOM 15650 1HG2 VAL A 982 -42.145 -15.225 45.479 1.00 0.00 H ATOM 15651 2HG2 VAL A 982 -41.474 -16.405 46.629 1.00 0.00 H ATOM 15652 3HG2 VAL A 982 -40.938 -16.412 44.932 1.00 0.00 H ATOM 15653 N PHE A 983 -43.960 -19.929 43.892 1.00 84.72 N ATOM 15654 CA PHE A 983 -45.018 -20.893 43.525 1.00 84.72 C ATOM 15655 C PHE A 983 -44.716 -22.314 44.011 1.00 84.72 C ATOM 15656 O PHE A 983 -45.601 -23.090 44.393 1.00 84.72 O ATOM 15657 CB PHE A 983 -45.162 -20.966 42.001 1.00 84.72 C ATOM 15658 CG PHE A 983 -45.484 -19.656 41.331 1.00 84.72 C ATOM 15659 CD1 PHE A 983 -46.803 -19.335 40.973 1.00 84.72 C ATOM 15660 CD2 PHE A 983 -44.450 -18.758 41.050 1.00 84.72 C ATOM 15661 CE1 PHE A 983 -47.073 -18.120 40.322 1.00 84.72 C ATOM 15662 CE2 PHE A 983 -44.718 -17.559 40.390 1.00 84.72 C ATOM 15663 CZ PHE A 983 -46.028 -17.232 40.019 1.00 84.72 C ATOM 15664 H PHE A 983 -43.488 -19.416 43.161 1.00 0.00 H ATOM 15665 HA PHE A 983 -45.962 -20.551 43.951 1.00 0.00 H ATOM 15666 1HB PHE A 983 -44.236 -21.340 41.565 1.00 0.00 H ATOM 15667 2HB PHE A 983 -45.951 -21.671 41.743 1.00 0.00 H ATOM 15668 HD1 PHE A 983 -47.605 -20.036 41.208 1.00 0.00 H ATOM 15669 HD2 PHE A 983 -43.427 -19.007 41.336 1.00 0.00 H ATOM 15670 HE1 PHE A 983 -48.096 -17.863 40.051 1.00 0.00 H ATOM 15671 HE2 PHE A 983 -43.901 -16.874 40.163 1.00 0.00 H ATOM 15672 HZ PHE A 983 -46.238 -16.299 39.498 1.00 0.00 H ATOM 15673 N ARG A 984 -43.432 -22.687 43.998 1.00 86.89 N ATOM 15674 CA ARG A 984 -42.999 -24.016 44.433 1.00 86.89 C ATOM 15675 C ARG A 984 -43.140 -24.210 45.941 1.00 86.89 C ATOM 15676 O ARG A 984 -43.406 -25.338 46.358 1.00 86.89 O ATOM 15677 CB ARG A 984 -41.566 -24.279 43.957 1.00 86.89 C ATOM 15678 CG ARG A 984 -41.522 -24.523 42.440 1.00 86.89 C ATOM 15679 CD ARG A 984 -40.092 -24.853 42.011 1.00 86.89 C ATOM 15680 NE ARG A 984 -40.016 -25.232 40.589 1.00 86.89 N ATOM 15681 CZ ARG A 984 -38.916 -25.623 39.964 1.00 86.89 C ATOM 15682 NH1 ARG A 984 -37.758 -25.660 40.564 1.00 86.89 N ATOM 15683 NH2 ARG A 984 -38.961 -25.972 38.709 1.00 86.89 N ATOM 15684 H ARG A 984 -42.740 -22.026 43.675 1.00 0.00 H ATOM 15685 HA ARG A 984 -43.661 -24.759 43.988 1.00 0.00 H ATOM 15686 1HB ARG A 984 -40.938 -23.425 44.208 1.00 0.00 H ATOM 15687 2HB ARG A 984 -41.162 -25.147 44.479 1.00 0.00 H ATOM 15688 1HG ARG A 984 -42.177 -25.357 42.187 1.00 0.00 H ATOM 15689 2HG ARG A 984 -41.858 -23.626 41.918 1.00 0.00 H ATOM 15690 1HD ARG A 984 -39.455 -23.982 42.165 1.00 0.00 H ATOM 15691 2HD ARG A 984 -39.717 -25.686 42.605 1.00 0.00 H ATOM 15692 HE ARG A 984 -40.869 -25.192 40.046 1.00 0.00 H ATOM 15693 1HH1 ARG A 984 -37.682 -25.386 41.533 1.00 0.00 H ATOM 15694 2HH1 ARG A 984 -36.937 -25.963 40.059 1.00 0.00 H ATOM 15695 1HH2 ARG A 984 -39.838 -25.946 38.208 1.00 0.00 H ATOM 15696 2HH2 ARG A 984 -38.119 -26.269 38.238 1.00 0.00 H ATOM 15697 N ARG A 985 -43.024 -23.152 46.748 1.00 90.42 N ATOM 15698 CA ARG A 985 -42.940 -23.239 48.219 1.00 90.42 C ATOM 15699 C ARG A 985 -44.187 -22.763 48.967 1.00 90.42 C ATOM 15700 O ARG A 985 -44.417 -23.214 50.089 1.00 90.42 O ATOM 15701 CB ARG A 985 -41.691 -22.473 48.680 1.00 90.42 C ATOM 15702 CG ARG A 985 -40.359 -23.037 48.151 1.00 90.42 C ATOM 15703 CD ARG A 985 -40.070 -24.459 48.649 1.00 90.42 C ATOM 15704 NE ARG A 985 -38.799 -24.973 48.105 1.00 90.42 N ATOM 15705 CZ ARG A 985 -38.314 -26.192 48.272 1.00 90.42 C ATOM 15706 NH1 ARG A 985 -38.922 -27.077 49.012 1.00 90.42 N ATOM 15707 NH2 ARG A 985 -37.201 -26.548 47.691 1.00 90.42 N ATOM 15708 H ARG A 985 -42.994 -22.244 46.306 1.00 0.00 H ATOM 15709 HA ARG A 985 -42.849 -24.289 48.499 1.00 0.00 H ATOM 15710 1HB ARG A 985 -41.762 -21.434 48.360 1.00 0.00 H ATOM 15711 2HB ARG A 985 -41.644 -22.476 49.770 1.00 0.00 H ATOM 15712 1HG ARG A 985 -40.383 -23.067 47.062 1.00 0.00 H ATOM 15713 2HG ARG A 985 -39.537 -22.399 48.478 1.00 0.00 H ATOM 15714 1HD ARG A 985 -40.003 -24.457 49.737 1.00 0.00 H ATOM 15715 2HD ARG A 985 -40.873 -25.124 48.336 1.00 0.00 H ATOM 15716 HE ARG A 985 -38.237 -24.343 47.548 1.00 0.00 H ATOM 15717 1HH1 ARG A 985 -39.788 -26.839 49.476 1.00 0.00 H ATOM 15718 2HH1 ARG A 985 -38.528 -28.000 49.123 1.00 0.00 H ATOM 15719 1HH2 ARG A 985 -36.703 -25.890 47.106 1.00 0.00 H ATOM 15720 2HH2 ARG A 985 -36.838 -27.480 47.824 1.00 0.00 H ATOM 15721 N TYR A 986 -45.021 -21.952 48.328 1.00 92.21 N ATOM 15722 CA TYR A 986 -46.258 -21.428 48.903 1.00 92.21 C ATOM 15723 C TYR A 986 -47.499 -21.995 48.203 1.00 92.21 C ATOM 15724 O TYR A 986 -47.475 -22.316 47.015 1.00 92.21 O ATOM 15725 CB TYR A 986 -46.217 -19.897 48.863 1.00 92.21 C ATOM 15726 CG TYR A 986 -45.129 -19.302 49.738 1.00 92.21 C ATOM 15727 CD1 TYR A 986 -45.411 -18.991 51.080 1.00 92.21 C ATOM 15728 CD2 TYR A 986 -43.844 -19.050 49.219 1.00 92.21 C ATOM 15729 CE1 TYR A 986 -44.434 -18.384 51.885 1.00 92.21 C ATOM 15730 CE2 TYR A 986 -42.859 -18.444 50.019 1.00 92.21 C ATOM 15731 CZ TYR A 986 -43.167 -18.095 51.349 1.00 92.21 C ATOM 15732 OH TYR A 986 -42.277 -17.419 52.103 1.00 92.21 O ATOM 15733 H TYR A 986 -44.768 -21.692 47.385 1.00 0.00 H ATOM 15734 HA TYR A 986 -46.327 -21.761 49.939 1.00 0.00 H ATOM 15735 1HB TYR A 986 -46.055 -19.564 47.837 1.00 0.00 H ATOM 15736 2HB TYR A 986 -47.177 -19.498 49.189 1.00 0.00 H ATOM 15737 HD1 TYR A 986 -46.391 -19.221 51.498 1.00 0.00 H ATOM 15738 HD2 TYR A 986 -43.608 -19.323 48.190 1.00 0.00 H ATOM 15739 HE1 TYR A 986 -44.656 -18.145 52.924 1.00 0.00 H ATOM 15740 HE2 TYR A 986 -41.868 -18.247 49.609 1.00 0.00 H ATOM 15741 HH TYR A 986 -41.484 -17.252 51.587 1.00 0.00 H ATOM 15742 N HIS A 987 -48.595 -22.133 48.944 1.00 90.45 N ATOM 15743 CA HIS A 987 -49.938 -22.288 48.398 1.00 90.45 C ATOM 15744 C HIS A 987 -50.495 -20.900 48.099 1.00 90.45 C ATOM 15745 O HIS A 987 -50.983 -20.211 48.989 1.00 90.45 O ATOM 15746 CB HIS A 987 -50.826 -23.055 49.384 1.00 90.45 C ATOM 15747 CG HIS A 987 -50.642 -24.546 49.298 1.00 90.45 C ATOM 15748 ND1 HIS A 987 -50.906 -25.328 48.196 1.00 90.45 N ATOM 15749 CD2 HIS A 987 -50.258 -25.386 50.305 1.00 90.45 C ATOM 15750 CE1 HIS A 987 -50.671 -26.606 48.532 1.00 90.45 C ATOM 15751 NE2 HIS A 987 -50.248 -26.690 49.802 1.00 90.45 N ATOM 15752 H HIS A 987 -48.469 -22.127 49.946 1.00 0.00 H ATOM 15753 HA HIS A 987 -49.890 -22.856 47.469 1.00 0.00 H ATOM 15754 1HB HIS A 987 -50.603 -22.733 50.402 1.00 0.00 H ATOM 15755 2HB HIS A 987 -51.873 -22.820 49.189 1.00 0.00 H ATOM 15756 HD2 HIS A 987 -49.973 -25.078 51.311 1.00 0.00 H ATOM 15757 HE1 HIS A 987 -50.799 -27.470 47.880 1.00 0.00 H ATOM 15758 HE2 HIS A 987 -49.980 -27.538 50.280 1.00 0.00 H ATOM 15759 N LEU A 988 -50.381 -20.480 46.839 1.00 89.92 N ATOM 15760 CA LEU A 988 -50.904 -19.194 46.397 1.00 89.92 C ATOM 15761 C LEU A 988 -52.394 -19.341 46.044 1.00 89.92 C ATOM 15762 O LEU A 988 -52.733 -20.163 45.191 1.00 89.92 O ATOM 15763 CB LEU A 988 -50.078 -18.645 45.221 1.00 89.92 C ATOM 15764 CG LEU A 988 -48.568 -18.507 45.502 1.00 89.92 C ATOM 15765 CD1 LEU A 988 -47.869 -17.967 44.257 1.00 89.92 C ATOM 15766 CD2 LEU A 988 -48.252 -17.587 46.681 1.00 89.92 C ATOM 15767 H LEU A 988 -49.916 -21.078 46.171 1.00 0.00 H ATOM 15768 HA LEU A 988 -50.835 -18.490 47.226 1.00 0.00 H ATOM 15769 1HB LEU A 988 -50.207 -19.309 44.367 1.00 0.00 H ATOM 15770 2HB LEU A 988 -50.466 -17.663 44.952 1.00 0.00 H ATOM 15771 HG LEU A 988 -48.150 -19.488 45.730 1.00 0.00 H ATOM 15772 1HD1 LEU A 988 -46.801 -17.868 44.453 1.00 0.00 H ATOM 15773 2HD1 LEU A 988 -48.023 -18.655 43.426 1.00 0.00 H ATOM 15774 3HD1 LEU A 988 -48.282 -16.991 44.003 1.00 0.00 H ATOM 15775 1HD2 LEU A 988 -47.172 -17.535 46.824 1.00 0.00 H ATOM 15776 2HD2 LEU A 988 -48.639 -16.588 46.478 1.00 0.00 H ATOM 15777 3HD2 LEU A 988 -48.719 -17.979 47.585 1.00 0.00 H ATOM 15778 N PRO A 989 -53.291 -18.534 46.633 1.00 88.16 N ATOM 15779 CA PRO A 989 -54.717 -18.519 46.297 1.00 88.16 C ATOM 15780 C PRO A 989 -55.005 -17.786 44.973 1.00 88.16 C ATOM 15781 O PRO A 989 -56.157 -17.514 44.648 1.00 88.16 O ATOM 15782 CB PRO A 989 -55.399 -17.871 47.505 1.00 88.16 C ATOM 15783 CG PRO A 989 -54.329 -16.916 48.019 1.00 88.16 C ATOM 15784 CD PRO A 989 -53.018 -17.624 47.733 1.00 88.16 C ATOM 15785 HA PRO A 989 -55.070 -19.553 46.171 1.00 0.00 H ATOM 15786 1HB PRO A 989 -56.325 -17.368 47.190 1.00 0.00 H ATOM 15787 2HB PRO A 989 -55.686 -18.644 48.234 1.00 0.00 H ATOM 15788 1HG PRO A 989 -54.407 -15.947 47.505 1.00 0.00 H ATOM 15789 2HG PRO A 989 -54.478 -16.720 49.091 1.00 0.00 H ATOM 15790 1HD PRO A 989 -52.258 -16.885 47.439 1.00 0.00 H ATOM 15791 2HD PRO A 989 -52.696 -18.177 48.627 1.00 0.00 H ATOM 15792 N VAL A 990 -53.967 -17.468 44.194 1.00 89.75 N ATOM 15793 CA VAL A 990 -54.029 -16.725 42.931 1.00 89.75 C ATOM 15794 C VAL A 990 -53.169 -17.375 41.851 1.00 89.75 C ATOM 15795 O VAL A 990 -52.120 -17.949 42.136 1.00 89.75 O ATOM 15796 CB VAL A 990 -53.597 -15.257 43.098 1.00 89.75 C ATOM 15797 CG1 VAL A 990 -54.677 -14.441 43.804 1.00 89.75 C ATOM 15798 CG2 VAL A 990 -52.291 -15.100 43.880 1.00 89.75 C ATOM 15799 H VAL A 990 -53.070 -17.782 44.536 1.00 0.00 H ATOM 15800 HA VAL A 990 -55.060 -16.732 42.576 1.00 0.00 H ATOM 15801 HB VAL A 990 -53.453 -14.816 42.111 1.00 0.00 H ATOM 15802 1HG1 VAL A 990 -54.343 -13.408 43.907 1.00 0.00 H ATOM 15803 2HG1 VAL A 990 -55.595 -14.469 43.218 1.00 0.00 H ATOM 15804 3HG1 VAL A 990 -54.862 -14.862 44.792 1.00 0.00 H ATOM 15805 1HG2 VAL A 990 -52.041 -14.043 43.962 1.00 0.00 H ATOM 15806 2HG2 VAL A 990 -52.411 -15.524 44.877 1.00 0.00 H ATOM 15807 3HG2 VAL A 990 -51.490 -15.623 43.358 1.00 0.00 H ATOM 15808 N HIS A 991 -53.603 -17.246 40.598 1.00 87.34 N ATOM 15809 CA HIS A 991 -52.796 -17.522 39.415 1.00 87.34 C ATOM 15810 C HIS A 991 -52.032 -16.252 39.023 1.00 87.34 C ATOM 15811 O HIS A 991 -52.642 -15.234 38.689 1.00 87.34 O ATOM 15812 CB HIS A 991 -53.677 -18.056 38.272 1.00 87.34 C ATOM 15813 CG HIS A 991 -53.289 -19.452 37.868 1.00 87.34 C ATOM 15814 ND1 HIS A 991 -53.608 -20.604 38.548 1.00 87.34 N ATOM 15815 CD2 HIS A 991 -52.522 -19.816 36.793 1.00 87.34 C ATOM 15816 CE1 HIS A 991 -53.053 -21.639 37.897 1.00 87.34 C ATOM 15817 NE2 HIS A 991 -52.376 -21.207 36.824 1.00 87.34 N ATOM 15818 H HIS A 991 -54.557 -16.936 40.481 1.00 0.00 H ATOM 15819 HA HIS A 991 -52.051 -18.281 39.652 1.00 0.00 H ATOM 15820 1HB HIS A 991 -54.721 -18.051 38.585 1.00 0.00 H ATOM 15821 2HB HIS A 991 -53.591 -17.397 37.409 1.00 0.00 H ATOM 15822 HD2 HIS A 991 -52.099 -19.137 36.051 1.00 0.00 H ATOM 15823 HE1 HIS A 991 -53.130 -22.687 38.183 1.00 0.00 H ATOM 15824 HE2 HIS A 991 -51.866 -21.788 36.175 1.00 0.00 H ATOM 15825 N VAL A 992 -50.701 -16.322 39.083 1.00 84.81 N ATOM 15826 CA VAL A 992 -49.761 -15.213 38.849 1.00 84.81 C ATOM 15827 C VAL A 992 -48.745 -15.646 37.786 1.00 84.81 C ATOM 15828 O VAL A 992 -48.404 -16.826 37.710 1.00 84.81 O ATOM 15829 CB VAL A 992 -49.038 -14.823 40.160 1.00 84.81 C ATOM 15830 CG1 VAL A 992 -48.058 -13.664 39.972 1.00 84.81 C ATOM 15831 CG2 VAL A 992 -49.968 -14.419 41.311 1.00 84.81 C ATOM 15832 H VAL A 992 -50.337 -17.235 39.313 1.00 0.00 H ATOM 15833 HA VAL A 992 -50.325 -14.349 38.494 1.00 0.00 H ATOM 15834 HB VAL A 992 -48.452 -15.674 40.508 1.00 0.00 H ATOM 15835 1HG1 VAL A 992 -47.579 -13.433 40.924 1.00 0.00 H ATOM 15836 2HG1 VAL A 992 -47.298 -13.946 39.243 1.00 0.00 H ATOM 15837 3HG1 VAL A 992 -48.596 -12.786 39.615 1.00 0.00 H ATOM 15838 1HG2 VAL A 992 -49.372 -14.164 42.187 1.00 0.00 H ATOM 15839 2HG2 VAL A 992 -50.562 -13.555 41.012 1.00 0.00 H ATOM 15840 3HG2 VAL A 992 -50.631 -15.250 41.552 1.00 0.00 H ATOM 15841 N ILE A 993 -48.239 -14.709 36.981 1.00 82.91 N ATOM 15842 CA ILE A 993 -47.164 -14.981 36.016 1.00 82.91 C ATOM 15843 C ILE A 993 -45.853 -15.225 36.778 1.00 82.91 C ATOM 15844 O ILE A 993 -45.477 -14.438 37.648 1.00 82.91 O ATOM 15845 CB ILE A 993 -47.039 -13.839 34.981 1.00 82.91 C ATOM 15846 CG1 ILE A 993 -48.379 -13.640 34.229 1.00 82.91 C ATOM 15847 CG2 ILE A 993 -45.902 -14.138 33.983 1.00 82.91 C ATOM 15848 CD1 ILE A 993 -48.409 -12.416 33.305 1.00 82.91 C ATOM 15849 H ILE A 993 -48.617 -13.775 37.046 1.00 0.00 H ATOM 15850 HA ILE A 993 -47.403 -15.901 35.483 1.00 0.00 H ATOM 15851 HB ILE A 993 -46.822 -12.904 35.495 1.00 0.00 H ATOM 15852 1HG1 ILE A 993 -48.593 -14.522 33.627 1.00 0.00 H ATOM 15853 2HG1 ILE A 993 -49.189 -13.534 34.951 1.00 0.00 H ATOM 15854 1HG2 ILE A 993 -45.828 -13.325 33.262 1.00 0.00 H ATOM 15855 2HG2 ILE A 993 -44.960 -14.230 34.523 1.00 0.00 H ATOM 15856 3HG2 ILE A 993 -46.112 -15.070 33.459 1.00 0.00 H ATOM 15857 1HD1 ILE A 993 -49.382 -12.351 32.819 1.00 0.00 H ATOM 15858 2HD1 ILE A 993 -48.234 -11.513 33.891 1.00 0.00 H ATOM 15859 3HD1 ILE A 993 -47.632 -12.514 32.548 1.00 0.00 H ATOM 15860 N GLY A 994 -45.172 -16.328 36.468 1.00 84.30 N ATOM 15861 CA GLY A 994 -43.872 -16.656 37.049 1.00 84.30 C ATOM 15862 C GLY A 994 -42.715 -16.038 36.265 1.00 84.30 C ATOM 15863 O GLY A 994 -42.638 -16.232 35.056 1.00 84.30 O ATOM 15864 H GLY A 994 -45.585 -16.960 35.796 1.00 0.00 H ATOM 15865 1HA GLY A 994 -43.834 -16.304 38.080 1.00 0.00 H ATOM 15866 2HA GLY A 994 -43.748 -17.738 37.075 1.00 0.00 H ATOM 15867 N HIS A 995 -41.798 -15.353 36.948 1.00 85.54 N ATOM 15868 CA HIS A 995 -40.526 -14.869 36.398 1.00 85.54 C ATOM 15869 C HIS A 995 -39.324 -15.560 37.066 1.00 85.54 C ATOM 15870 O HIS A 995 -39.482 -16.329 38.019 1.00 85.54 O ATOM 15871 CB HIS A 995 -40.469 -13.333 36.480 1.00 85.54 C ATOM 15872 CG HIS A 995 -40.553 -12.766 37.873 1.00 85.54 C ATOM 15873 ND1 HIS A 995 -41.527 -11.930 38.348 1.00 85.54 N ATOM 15874 CD2 HIS A 995 -39.622 -12.869 38.865 1.00 85.54 C ATOM 15875 CE1 HIS A 995 -41.189 -11.545 39.586 1.00 85.54 C ATOM 15876 NE2 HIS A 995 -40.052 -12.136 39.974 1.00 85.54 N ATOM 15877 H HIS A 995 -42.019 -15.166 37.916 1.00 0.00 H ATOM 15878 HA HIS A 995 -40.448 -15.160 35.351 1.00 0.00 H ATOM 15879 1HB HIS A 995 -39.537 -12.979 36.037 1.00 0.00 H ATOM 15880 2HB HIS A 995 -41.289 -12.907 35.902 1.00 0.00 H ATOM 15881 HD2 HIS A 995 -38.723 -13.483 38.805 1.00 0.00 H ATOM 15882 HE1 HIS A 995 -41.748 -10.849 40.212 1.00 0.00 H ATOM 15883 HE2 HIS A 995 -39.623 -12.050 40.884 1.00 0.00 H ATOM 15884 N HIS A 996 -38.112 -15.309 36.558 1.00 85.35 N ATOM 15885 CA HIS A 996 -36.854 -15.836 37.114 1.00 85.35 C ATOM 15886 C HIS A 996 -36.836 -17.372 37.279 1.00 85.35 C ATOM 15887 O HIS A 996 -36.475 -17.902 38.329 1.00 85.35 O ATOM 15888 CB HIS A 996 -36.505 -15.059 38.399 1.00 85.35 C ATOM 15889 CG HIS A 996 -36.217 -13.593 38.201 1.00 85.35 C ATOM 15890 ND1 HIS A 996 -36.313 -12.624 39.173 1.00 85.35 N ATOM 15891 CD2 HIS A 996 -35.803 -12.965 37.056 1.00 85.35 C ATOM 15892 CE1 HIS A 996 -36.026 -11.440 38.613 1.00 85.35 C ATOM 15893 NE2 HIS A 996 -35.660 -11.609 37.336 1.00 85.35 N ATOM 15894 H HIS A 996 -38.078 -14.719 35.739 1.00 0.00 H ATOM 15895 HA HIS A 996 -36.051 -15.699 36.391 1.00 0.00 H ATOM 15896 1HB HIS A 996 -37.329 -15.138 39.108 1.00 0.00 H ATOM 15897 2HB HIS A 996 -35.627 -15.504 38.867 1.00 0.00 H ATOM 15898 HD2 HIS A 996 -35.592 -13.455 36.105 1.00 0.00 H ATOM 15899 HE1 HIS A 996 -36.076 -10.471 39.110 1.00 0.00 H ATOM 15900 HE2 HIS A 996 -35.343 -10.881 36.711 1.00 0.00 H ATOM 15901 N ALA A 997 -37.249 -18.109 36.239 1.00 84.08 N ATOM 15902 CA ALA A 997 -37.075 -19.569 36.184 1.00 84.08 C ATOM 15903 C ALA A 997 -35.590 -19.973 36.076 1.00 84.08 C ATOM 15904 O ALA A 997 -35.188 -21.009 36.598 1.00 84.08 O ATOM 15905 CB ALA A 997 -37.870 -20.114 34.991 1.00 84.08 C ATOM 15906 H ALA A 997 -37.696 -17.638 35.466 1.00 0.00 H ATOM 15907 HA ALA A 997 -37.465 -19.991 37.110 1.00 0.00 H ATOM 15908 1HB ALA A 997 -37.750 -21.196 34.937 1.00 0.00 H ATOM 15909 2HB ALA A 997 -38.926 -19.871 35.116 1.00 0.00 H ATOM 15910 3HB ALA A 997 -37.502 -19.662 34.071 1.00 0.00 H ATOM 15911 N VAL A 998 -34.800 -19.123 35.416 1.00 84.35 N ATOM 15912 CA VAL A 998 -33.334 -19.134 35.367 1.00 84.35 C ATOM 15913 C VAL A 998 -32.860 -17.809 35.963 1.00 84.35 C ATOM 15914 O VAL A 998 -33.604 -16.823 35.927 1.00 84.35 O ATOM 15915 CB VAL A 998 -32.814 -19.315 33.922 1.00 84.35 C ATOM 15916 CG1 VAL A 998 -31.303 -19.588 33.892 1.00 84.35 C ATOM 15917 CG2 VAL A 998 -33.509 -20.485 33.208 1.00 84.35 C ATOM 15918 H VAL A 998 -35.304 -18.410 34.909 1.00 0.00 H ATOM 15919 HA VAL A 998 -32.974 -19.973 35.964 1.00 0.00 H ATOM 15920 HB VAL A 998 -33.007 -18.402 33.359 1.00 0.00 H ATOM 15921 1HG1 VAL A 998 -30.976 -19.709 32.860 1.00 0.00 H ATOM 15922 2HG1 VAL A 998 -30.774 -18.749 34.344 1.00 0.00 H ATOM 15923 3HG1 VAL A 998 -31.087 -20.498 34.450 1.00 0.00 H ATOM 15924 1HG2 VAL A 998 -33.116 -20.578 32.196 1.00 0.00 H ATOM 15925 2HG2 VAL A 998 -33.322 -21.409 33.757 1.00 0.00 H ATOM 15926 3HG2 VAL A 998 -34.582 -20.300 33.165 1.00 0.00 H ATOM 15927 N SER A 999 -31.656 -17.785 36.535 1.00 88.46 N ATOM 15928 CA SER A 999 -31.107 -16.561 37.114 1.00 88.46 C ATOM 15929 C SER A 999 -31.025 -15.433 36.080 1.00 88.46 C ATOM 15930 O SER A 999 -30.520 -15.664 34.979 1.00 88.46 O ATOM 15931 CB SER A 999 -29.737 -16.809 37.736 1.00 88.46 C ATOM 15932 OG SER A 999 -29.224 -15.572 38.180 1.00 88.46 O ATOM 15933 H SER A 999 -31.110 -18.634 36.569 1.00 0.00 H ATOM 15934 HA SER A 999 -31.781 -16.216 37.900 1.00 0.00 H ATOM 15935 1HB SER A 999 -29.835 -17.513 38.562 1.00 0.00 H ATOM 15936 2HB SER A 999 -29.079 -17.264 36.996 1.00 0.00 H ATOM 15937 HG SER A 999 -29.890 -14.915 37.962 1.00 0.00 H ATOM 15938 N PRO A1000 -31.468 -14.205 36.421 1.00 86.04 N ATOM 15939 CA PRO A1000 -31.309 -13.035 35.559 1.00 86.04 C ATOM 15940 C PRO A1000 -29.844 -12.595 35.411 1.00 86.04 C ATOM 15941 O PRO A1000 -29.552 -11.733 34.586 1.00 86.04 O ATOM 15942 CB PRO A1000 -32.152 -11.942 36.223 1.00 86.04 C ATOM 15943 CG PRO A1000 -32.087 -12.298 37.707 1.00 86.04 C ATOM 15944 CD PRO A1000 -32.078 -13.822 37.690 1.00 86.04 C ATOM 15945 HA PRO A1000 -31.705 -13.265 34.559 1.00 0.00 H ATOM 15946 1HB PRO A1000 -31.732 -10.952 35.995 1.00 0.00 H ATOM 15947 2HB PRO A1000 -33.175 -11.959 35.818 1.00 0.00 H ATOM 15948 1HG PRO A1000 -31.186 -11.860 38.162 1.00 0.00 H ATOM 15949 2HG PRO A1000 -32.950 -11.871 38.238 1.00 0.00 H ATOM 15950 1HD PRO A1000 -31.476 -14.195 38.531 1.00 0.00 H ATOM 15951 2HD PRO A1000 -33.110 -14.196 37.755 1.00 0.00 H ATOM 15952 N TYR A1001 -28.934 -13.156 36.213 1.00 89.47 N ATOM 15953 CA TYR A1001 -27.501 -12.879 36.159 1.00 89.47 C ATOM 15954 C TYR A1001 -26.726 -13.938 35.363 1.00 89.47 C ATOM 15955 O TYR A1001 -25.521 -13.794 35.177 1.00 89.47 O ATOM 15956 CB TYR A1001 -26.975 -12.728 37.594 1.00 89.47 C ATOM 15957 CG TYR A1001 -27.781 -11.765 38.451 1.00 89.47 C ATOM 15958 CD1 TYR A1001 -27.863 -10.405 38.098 1.00 89.47 C ATOM 15959 CD2 TYR A1001 -28.495 -12.241 39.568 1.00 89.47 C ATOM 15960 CE1 TYR A1001 -28.683 -9.531 38.836 1.00 89.47 C ATOM 15961 CE2 TYR A1001 -29.293 -11.367 40.330 1.00 89.47 C ATOM 15962 CZ TYR A1001 -29.405 -10.014 39.950 1.00 89.47 C ATOM 15963 OH TYR A1001 -30.232 -9.174 40.627 1.00 89.47 O ATOM 15964 H TYR A1001 -29.283 -13.814 36.895 1.00 0.00 H ATOM 15965 HA TYR A1001 -27.349 -11.947 35.615 1.00 0.00 H ATOM 15966 1HB TYR A1001 -26.977 -13.701 38.087 1.00 0.00 H ATOM 15967 2HB TYR A1001 -25.945 -12.376 37.569 1.00 0.00 H ATOM 15968 HD1 TYR A1001 -27.290 -10.026 37.251 1.00 0.00 H ATOM 15969 HD2 TYR A1001 -28.431 -13.293 39.847 1.00 0.00 H ATOM 15970 HE1 TYR A1001 -28.744 -8.478 38.561 1.00 0.00 H ATOM 15971 HE2 TYR A1001 -29.820 -11.737 41.210 1.00 0.00 H ATOM 15972 HH TYR A1001 -30.666 -9.656 41.334 1.00 0.00 H ATOM 15973 N SER A1002 -27.395 -14.993 34.881 1.00 88.24 N ATOM 15974 CA SER A1002 -26.721 -16.060 34.145 1.00 88.24 C ATOM 15975 C SER A1002 -26.165 -15.538 32.821 1.00 88.24 C ATOM 15976 O SER A1002 -26.875 -14.930 32.018 1.00 88.24 O ATOM 15977 CB SER A1002 -27.655 -17.248 33.915 1.00 88.24 C ATOM 15978 OG SER A1002 -26.890 -18.410 33.670 1.00 88.24 O ATOM 15979 H SER A1002 -28.392 -15.052 35.030 1.00 0.00 H ATOM 15980 HA SER A1002 -25.869 -16.403 34.735 1.00 0.00 H ATOM 15981 1HB SER A1002 -28.288 -17.387 34.791 1.00 0.00 H ATOM 15982 2HB SER A1002 -28.308 -17.038 33.069 1.00 0.00 H ATOM 15983 HG SER A1002 -25.970 -18.137 33.715 1.00 0.00 H ATOM 15984 N ILE A1003 -24.876 -15.774 32.598 1.00 87.20 N ATOM 15985 CA ILE A1003 -24.160 -15.347 31.394 1.00 87.20 C ATOM 15986 C ILE A1003 -24.504 -16.266 30.222 1.00 87.20 C ATOM 15987 O ILE A1003 -24.546 -17.483 30.373 1.00 87.20 O ATOM 15988 CB ILE A1003 -22.623 -15.276 31.601 1.00 87.20 C ATOM 15989 CG1 ILE A1003 -22.172 -15.594 33.045 1.00 87.20 C ATOM 15990 CG2 ILE A1003 -22.138 -13.886 31.150 1.00 87.20 C ATOM 15991 CD1 ILE A1003 -20.659 -15.614 33.224 1.00 87.20 C ATOM 15992 H ILE A1003 -24.376 -16.280 33.315 1.00 0.00 H ATOM 15993 HA ILE A1003 -24.501 -14.348 31.125 1.00 0.00 H ATOM 15994 HB ILE A1003 -22.140 -16.051 31.006 1.00 0.00 H ATOM 15995 1HG1 ILE A1003 -22.587 -14.853 33.727 1.00 0.00 H ATOM 15996 2HG1 ILE A1003 -22.563 -16.567 33.343 1.00 0.00 H ATOM 15997 1HG2 ILE A1003 -21.059 -13.814 31.288 1.00 0.00 H ATOM 15998 2HG2 ILE A1003 -22.380 -13.740 30.098 1.00 0.00 H ATOM 15999 3HG2 ILE A1003 -22.631 -13.118 31.745 1.00 0.00 H ATOM 16000 1HD1 ILE A1003 -20.418 -15.844 34.262 1.00 0.00 H ATOM 16001 2HD1 ILE A1003 -20.225 -16.375 32.574 1.00 0.00 H ATOM 16002 3HD1 ILE A1003 -20.249 -14.639 32.964 1.00 0.00 H ATOM 16003 N VAL A1004 -24.693 -15.705 29.029 1.00 83.19 N ATOM 16004 CA VAL A1004 -24.847 -16.508 27.809 1.00 83.19 C ATOM 16005 C VAL A1004 -23.458 -16.911 27.319 1.00 83.19 C ATOM 16006 O VAL A1004 -22.632 -16.050 27.016 1.00 83.19 O ATOM 16007 CB VAL A1004 -25.650 -15.765 26.725 1.00 83.19 C ATOM 16008 CG1 VAL A1004 -25.874 -16.654 25.495 1.00 83.19 C ATOM 16009 CG2 VAL A1004 -27.031 -15.349 27.255 1.00 83.19 C ATOM 16010 H VAL A1004 -24.731 -14.698 28.963 1.00 0.00 H ATOM 16011 HA VAL A1004 -25.389 -17.420 28.061 1.00 0.00 H ATOM 16012 HB VAL A1004 -25.100 -14.872 26.427 1.00 0.00 H ATOM 16013 1HG1 VAL A1004 -26.444 -16.102 24.746 1.00 0.00 H ATOM 16014 2HG1 VAL A1004 -24.911 -16.944 25.076 1.00 0.00 H ATOM 16015 3HG1 VAL A1004 -26.428 -17.546 25.786 1.00 0.00 H ATOM 16016 1HG2 VAL A1004 -27.579 -14.826 26.472 1.00 0.00 H ATOM 16017 2HG2 VAL A1004 -27.587 -16.237 27.557 1.00 0.00 H ATOM 16018 3HG2 VAL A1004 -26.907 -14.690 28.114 1.00 0.00 H ATOM 16019 N LEU A1005 -23.191 -18.218 27.257 1.00 83.78 N ATOM 16020 CA LEU A1005 -21.943 -18.726 26.687 1.00 83.78 C ATOM 16021 C LEU A1005 -21.942 -18.473 25.169 1.00 83.78 C ATOM 16022 O LEU A1005 -22.946 -18.768 24.516 1.00 83.78 O ATOM 16023 CB LEU A1005 -21.758 -20.219 27.011 1.00 83.78 C ATOM 16024 CG LEU A1005 -21.517 -20.506 28.505 1.00 83.78 C ATOM 16025 CD1 LEU A1005 -21.604 -22.010 28.766 1.00 83.78 C ATOM 16026 CD2 LEU A1005 -20.151 -20.016 28.991 1.00 83.78 C ATOM 16027 H LEU A1005 -23.871 -18.873 27.615 1.00 0.00 H ATOM 16028 HA LEU A1005 -21.113 -18.173 27.124 1.00 0.00 H ATOM 16029 1HB LEU A1005 -22.649 -20.757 26.692 1.00 0.00 H ATOM 16030 2HB LEU A1005 -20.908 -20.595 26.442 1.00 0.00 H ATOM 16031 HG LEU A1005 -22.281 -20.005 29.099 1.00 0.00 H ATOM 16032 1HD1 LEU A1005 -21.433 -22.206 29.825 1.00 0.00 H ATOM 16033 2HD1 LEU A1005 -22.594 -22.371 28.487 1.00 0.00 H ATOM 16034 3HD1 LEU A1005 -20.849 -22.526 28.175 1.00 0.00 H ATOM 16035 1HD2 LEU A1005 -20.039 -20.245 30.051 1.00 0.00 H ATOM 16036 2HD2 LEU A1005 -19.364 -20.514 28.426 1.00 0.00 H ATOM 16037 3HD2 LEU A1005 -20.078 -18.938 28.843 1.00 0.00 H ATOM 16038 N PRO A1006 -20.842 -17.950 24.595 1.00 79.90 N ATOM 16039 CA PRO A1006 -20.813 -17.532 23.194 1.00 79.90 C ATOM 16040 C PRO A1006 -21.000 -18.704 22.225 1.00 79.90 C ATOM 16041 O PRO A1006 -21.564 -18.542 21.149 1.00 79.90 O ATOM 16042 CB PRO A1006 -19.460 -16.829 23.005 1.00 79.90 C ATOM 16043 CG PRO A1006 -18.586 -17.360 24.142 1.00 79.90 C ATOM 16044 CD PRO A1006 -19.590 -17.626 25.259 1.00 79.90 C ATOM 16045 HA PRO A1006 -21.632 -16.821 23.011 1.00 0.00 H ATOM 16046 1HB PRO A1006 -19.050 -17.064 22.012 1.00 0.00 H ATOM 16047 2HB PRO A1006 -19.594 -15.738 23.049 1.00 0.00 H ATOM 16048 1HG PRO A1006 -18.049 -18.264 23.818 1.00 0.00 H ATOM 16049 2HG PRO A1006 -17.822 -16.617 24.413 1.00 0.00 H ATOM 16050 1HD PRO A1006 -19.246 -18.475 25.867 1.00 0.00 H ATOM 16051 2HD PRO A1006 -19.697 -16.723 25.879 1.00 0.00 H ATOM 16052 N LEU A1007 -20.571 -19.905 22.598 1.00 82.90 N ATOM 16053 CA LEU A1007 -20.539 -21.057 21.705 1.00 82.90 C ATOM 16054 C LEU A1007 -21.390 -22.202 22.256 1.00 82.90 C ATOM 16055 O LEU A1007 -21.293 -22.552 23.435 1.00 82.90 O ATOM 16056 CB LEU A1007 -19.076 -21.451 21.531 1.00 82.90 C ATOM 16057 CG LEU A1007 -18.222 -20.488 20.681 1.00 82.90 C ATOM 16058 CD1 LEU A1007 -16.736 -20.775 20.873 1.00 82.90 C ATOM 16059 CD2 LEU A1007 -18.530 -20.638 19.194 1.00 82.90 C ATOM 16060 H LEU A1007 -20.254 -20.012 23.551 1.00 0.00 H ATOM 16061 HA LEU A1007 -20.966 -20.764 20.746 1.00 0.00 H ATOM 16062 1HB LEU A1007 -18.616 -21.521 22.515 1.00 0.00 H ATOM 16063 2HB LEU A1007 -19.034 -22.433 21.061 1.00 0.00 H ATOM 16064 HG LEU A1007 -18.431 -19.459 20.977 1.00 0.00 H ATOM 16065 1HD1 LEU A1007 -16.151 -20.085 20.266 1.00 0.00 H ATOM 16066 2HD1 LEU A1007 -16.473 -20.645 21.923 1.00 0.00 H ATOM 16067 3HD1 LEU A1007 -16.521 -21.798 20.568 1.00 0.00 H ATOM 16068 1HD2 LEU A1007 -17.912 -19.944 18.623 1.00 0.00 H ATOM 16069 2HD2 LEU A1007 -18.316 -21.659 18.879 1.00 0.00 H ATOM 16070 3HD2 LEU A1007 -19.583 -20.416 19.017 1.00 0.00 H ATOM 16071 N SER A1008 -22.210 -22.794 21.386 1.00 82.81 N ATOM 16072 CA SER A1008 -22.975 -24.005 21.689 1.00 82.81 C ATOM 16073 C SER A1008 -22.088 -25.251 21.613 1.00 82.81 C ATOM 16074 O SER A1008 -21.002 -25.223 21.028 1.00 82.81 O ATOM 16075 CB SER A1008 -24.173 -24.136 20.737 1.00 82.81 C ATOM 16076 OG SER A1008 -23.730 -24.336 19.411 1.00 82.81 O ATOM 16077 H SER A1008 -22.297 -22.372 20.473 1.00 0.00 H ATOM 16078 HA SER A1008 -23.348 -23.933 22.712 1.00 0.00 H ATOM 16079 1HB SER A1008 -24.797 -24.972 21.051 1.00 0.00 H ATOM 16080 2HB SER A1008 -24.782 -23.235 20.794 1.00 0.00 H ATOM 16081 HG SER A1008 -22.771 -24.339 19.450 1.00 0.00 H ATOM 16082 N ALA A1009 -22.570 -26.366 22.170 1.00 78.84 N ATOM 16083 CA ALA A1009 -21.896 -27.662 22.060 1.00 78.84 C ATOM 16084 C ALA A1009 -21.684 -28.088 20.592 1.00 78.84 C ATOM 16085 O ALA A1009 -20.651 -28.671 20.269 1.00 78.84 O ATOM 16086 CB ALA A1009 -22.721 -28.697 22.833 1.00 78.84 C ATOM 16087 H ALA A1009 -23.435 -26.304 22.687 1.00 0.00 H ATOM 16088 HA ALA A1009 -20.906 -27.568 22.505 1.00 0.00 H ATOM 16089 1HB ALA A1009 -22.238 -29.672 22.765 1.00 0.00 H ATOM 16090 2HB ALA A1009 -22.791 -28.399 23.879 1.00 0.00 H ATOM 16091 3HB ALA A1009 -23.721 -28.757 22.406 1.00 0.00 H ATOM 16092 N ASP A1010 -22.612 -27.729 19.700 1.00 81.30 N ATOM 16093 CA ASP A1010 -22.519 -28.032 18.269 1.00 81.30 C ATOM 16094 C ASP A1010 -21.405 -27.225 17.582 1.00 81.30 C ATOM 16095 O ASP A1010 -20.623 -27.786 16.817 1.00 81.30 O ATOM 16096 CB ASP A1010 -23.871 -27.771 17.588 1.00 81.30 C ATOM 16097 CG ASP A1010 -25.032 -28.512 18.256 1.00 81.30 C ATOM 16098 OD1 ASP A1010 -24.841 -29.680 18.659 1.00 81.30 O ATOM 16099 OD2 ASP A1010 -26.082 -27.858 18.439 1.00 81.30 O ATOM 16100 H ASP A1010 -23.415 -27.222 20.044 1.00 0.00 H ATOM 16101 HA ASP A1010 -22.263 -29.086 18.155 1.00 0.00 H ATOM 16102 1HB ASP A1010 -24.086 -26.703 17.603 1.00 0.00 H ATOM 16103 2HB ASP A1010 -23.817 -28.080 16.543 1.00 0.00 H ATOM 16104 N CYS A1011 -21.260 -25.929 17.899 1.00 83.17 N ATOM 16105 CA CYS A1011 -20.155 -25.121 17.368 1.00 83.17 C ATOM 16106 C CYS A1011 -18.791 -25.640 17.847 1.00 83.17 C ATOM 16107 O CYS A1011 -17.820 -25.614 17.101 1.00 83.17 O ATOM 16108 CB CYS A1011 -20.312 -23.649 17.779 1.00 83.17 C ATOM 16109 SG CYS A1011 -21.807 -22.898 17.073 1.00 83.17 S ATOM 16110 H CYS A1011 -21.931 -25.499 18.520 1.00 0.00 H ATOM 16111 HA CYS A1011 -20.174 -25.180 16.280 1.00 0.00 H ATOM 16112 1HB CYS A1011 -20.357 -23.578 18.866 1.00 0.00 H ATOM 16113 2HB CYS A1011 -19.440 -23.084 17.450 1.00 0.00 H ATOM 16114 HG CYS A1011 -21.625 -21.696 17.610 1.00 0.00 H ATOM 16115 N LEU A1012 -18.734 -26.144 19.079 1.00 82.10 N ATOM 16116 CA LEU A1012 -17.556 -26.758 19.694 1.00 82.10 C ATOM 16117 C LEU A1012 -17.080 -28.028 18.987 1.00 82.10 C ATOM 16118 O LEU A1012 -15.884 -28.310 18.960 1.00 82.10 O ATOM 16119 CB LEU A1012 -17.948 -27.092 21.146 1.00 82.10 C ATOM 16120 CG LEU A1012 -17.174 -26.242 22.136 1.00 82.10 C ATOM 16121 CD1 LEU A1012 -17.935 -26.098 23.457 1.00 82.10 C ATOM 16122 CD2 LEU A1012 -15.802 -26.860 22.380 1.00 82.10 C ATOM 16123 H LEU A1012 -19.591 -26.082 19.610 1.00 0.00 H ATOM 16124 HA LEU A1012 -16.740 -26.037 19.674 1.00 0.00 H ATOM 16125 1HB LEU A1012 -19.017 -26.921 21.265 1.00 0.00 H ATOM 16126 2HB LEU A1012 -17.748 -28.148 21.326 1.00 0.00 H ATOM 16127 HG LEU A1012 -17.052 -25.236 21.735 1.00 0.00 H ATOM 16128 1HD1 LEU A1012 -17.356 -25.484 24.146 1.00 0.00 H ATOM 16129 2HD1 LEU A1012 -18.899 -25.624 23.272 1.00 0.00 H ATOM 16130 3HD1 LEU A1012 -18.093 -27.083 23.895 1.00 0.00 H ATOM 16131 1HD2 LEU A1012 -15.248 -26.247 23.092 1.00 0.00 H ATOM 16132 2HD2 LEU A1012 -15.922 -27.865 22.784 1.00 0.00 H ATOM 16133 3HD2 LEU A1012 -15.253 -26.910 21.440 1.00 0.00 H ATOM 16134 N ALA A1013 -18.019 -28.794 18.430 1.00 84.61 N ATOM 16135 CA ALA A1013 -17.729 -30.019 17.696 1.00 84.61 C ATOM 16136 C ALA A1013 -17.122 -29.751 16.306 1.00 84.61 C ATOM 16137 O ALA A1013 -16.529 -30.653 15.710 1.00 84.61 O ATOM 16138 CB ALA A1013 -19.021 -30.839 17.613 1.00 84.61 C ATOM 16139 H ALA A1013 -18.979 -28.495 18.530 1.00 0.00 H ATOM 16140 HA ALA A1013 -16.970 -30.574 18.248 1.00 0.00 H ATOM 16141 1HB ALA A1013 -18.831 -31.764 17.067 1.00 0.00 H ATOM 16142 2HB ALA A1013 -19.367 -31.076 18.619 1.00 0.00 H ATOM 16143 3HB ALA A1013 -19.785 -30.262 17.094 1.00 0.00 H ATOM 16144 N LEU A1014 -17.231 -28.521 15.784 1.00 89.81 N ATOM 16145 CA LEU A1014 -16.567 -28.132 14.543 1.00 89.81 C ATOM 16146 C LEU A1014 -15.055 -28.074 14.771 1.00 89.81 C ATOM 16147 O LEU A1014 -14.546 -27.193 15.468 1.00 89.81 O ATOM 16148 CB LEU A1014 -17.110 -26.787 14.025 1.00 89.81 C ATOM 16149 CG LEU A1014 -18.568 -26.828 13.536 1.00 89.81 C ATOM 16150 CD1 LEU A1014 -19.075 -25.404 13.315 1.00 89.81 C ATOM 16151 CD2 LEU A1014 -18.685 -27.587 12.209 1.00 89.81 C ATOM 16152 H LEU A1014 -17.796 -27.842 16.273 1.00 0.00 H ATOM 16153 HA LEU A1014 -16.765 -28.896 13.791 1.00 0.00 H ATOM 16154 1HB LEU A1014 -17.039 -26.053 14.826 1.00 0.00 H ATOM 16155 2HB LEU A1014 -16.482 -26.454 13.198 1.00 0.00 H ATOM 16156 HG LEU A1014 -19.187 -27.330 14.280 1.00 0.00 H ATOM 16157 1HD1 LEU A1014 -20.108 -25.435 12.969 1.00 0.00 H ATOM 16158 2HD1 LEU A1014 -19.024 -24.850 14.253 1.00 0.00 H ATOM 16159 3HD1 LEU A1014 -18.457 -24.910 12.567 1.00 0.00 H ATOM 16160 1HD2 LEU A1014 -19.728 -27.601 11.889 1.00 0.00 H ATOM 16161 2HD2 LEU A1014 -18.079 -27.091 11.451 1.00 0.00 H ATOM 16162 3HD2 LEU A1014 -18.333 -28.610 12.343 1.00 0.00 H ATOM 16163 N LYS A1015 -14.322 -28.984 14.114 1.00 88.77 N ATOM 16164 CA LYS A1015 -12.855 -29.074 14.203 1.00 88.77 C ATOM 16165 C LYS A1015 -12.153 -27.702 14.074 1.00 88.77 C ATOM 16166 O LYS A1015 -11.369 -27.404 14.974 1.00 88.77 O ATOM 16167 CB LYS A1015 -12.316 -30.147 13.228 1.00 88.77 C ATOM 16168 CG LYS A1015 -10.820 -30.411 13.462 1.00 88.77 C ATOM 16169 CD LYS A1015 -10.193 -31.452 12.518 1.00 88.77 C ATOM 16170 CE LYS A1015 -8.689 -31.520 12.851 1.00 88.77 C ATOM 16171 NZ LYS A1015 -7.877 -32.347 11.915 1.00 88.77 N ATOM 16172 H LYS A1015 -14.820 -29.640 13.529 1.00 0.00 H ATOM 16173 HA LYS A1015 -12.587 -29.361 15.220 1.00 0.00 H ATOM 16174 1HB LYS A1015 -12.875 -31.073 13.361 1.00 0.00 H ATOM 16175 2HB LYS A1015 -12.472 -29.816 12.201 1.00 0.00 H ATOM 16176 1HG LYS A1015 -10.263 -29.482 13.334 1.00 0.00 H ATOM 16177 2HG LYS A1015 -10.669 -30.767 14.480 1.00 0.00 H ATOM 16178 1HD LYS A1015 -10.673 -32.419 12.672 1.00 0.00 H ATOM 16179 2HD LYS A1015 -10.351 -31.147 11.484 1.00 0.00 H ATOM 16180 1HE LYS A1015 -8.269 -30.515 12.843 1.00 0.00 H ATOM 16181 2HE LYS A1015 -8.556 -31.937 13.849 1.00 0.00 H ATOM 16182 1HZ LYS A1015 -6.910 -32.336 12.207 1.00 0.00 H ATOM 16183 2HZ LYS A1015 -8.219 -33.298 11.921 1.00 0.00 H ATOM 16184 3HZ LYS A1015 -7.950 -31.969 10.981 1.00 0.00 H ATOM 16185 N PRO A1016 -12.480 -26.824 13.096 1.00 89.98 N ATOM 16186 CA PRO A1016 -11.828 -25.515 12.951 1.00 89.98 C ATOM 16187 C PRO A1016 -11.999 -24.589 14.165 1.00 89.98 C ATOM 16188 O PRO A1016 -11.056 -23.906 14.551 1.00 89.98 O ATOM 16189 CB PRO A1016 -12.448 -24.876 11.700 1.00 89.98 C ATOM 16190 CG PRO A1016 -12.999 -26.056 10.907 1.00 89.98 C ATOM 16191 CD PRO A1016 -13.426 -27.020 12.005 1.00 89.98 C ATOM 16192 HA PRO A1016 -10.749 -25.664 12.795 1.00 0.00 H ATOM 16193 1HB PRO A1016 -13.229 -24.159 11.992 1.00 0.00 H ATOM 16194 2HB PRO A1016 -11.683 -24.312 11.147 1.00 0.00 H ATOM 16195 1HG PRO A1016 -13.828 -25.726 10.263 1.00 0.00 H ATOM 16196 2HG PRO A1016 -12.223 -26.462 10.241 1.00 0.00 H ATOM 16197 1HD PRO A1016 -14.447 -26.775 12.332 1.00 0.00 H ATOM 16198 2HD PRO A1016 -13.377 -28.052 11.626 1.00 0.00 H ATOM 16199 N VAL A1017 -13.178 -24.595 14.798 1.00 92.43 N ATOM 16200 CA VAL A1017 -13.455 -23.814 16.016 1.00 92.43 C ATOM 16201 C VAL A1017 -12.631 -24.363 17.182 1.00 92.43 C ATOM 16202 O VAL A1017 -11.996 -23.601 17.910 1.00 92.43 O ATOM 16203 CB VAL A1017 -14.967 -23.839 16.341 1.00 92.43 C ATOM 16204 CG1 VAL A1017 -15.309 -23.163 17.674 1.00 92.43 C ATOM 16205 CG2 VAL A1017 -15.779 -23.150 15.235 1.00 92.43 C ATOM 16206 H VAL A1017 -13.909 -25.172 14.406 1.00 0.00 H ATOM 16207 HA VAL A1017 -13.153 -22.781 15.841 1.00 0.00 H ATOM 16208 HB VAL A1017 -15.293 -24.876 16.428 1.00 0.00 H ATOM 16209 1HG1 VAL A1017 -16.385 -23.216 17.842 1.00 0.00 H ATOM 16210 2HG1 VAL A1017 -14.790 -23.673 18.485 1.00 0.00 H ATOM 16211 3HG1 VAL A1017 -14.998 -22.119 17.642 1.00 0.00 H ATOM 16212 1HG2 VAL A1017 -16.838 -23.183 15.487 1.00 0.00 H ATOM 16213 2HG2 VAL A1017 -15.459 -22.112 15.141 1.00 0.00 H ATOM 16214 3HG2 VAL A1017 -15.616 -23.667 14.289 1.00 0.00 H ATOM 16215 N SER A1018 -12.583 -25.692 17.329 1.00 89.86 N ATOM 16216 CA SER A1018 -11.784 -26.341 18.376 1.00 89.86 C ATOM 16217 C SER A1018 -10.275 -26.106 18.205 1.00 89.86 C ATOM 16218 O SER A1018 -9.578 -25.889 19.197 1.00 89.86 O ATOM 16219 CB SER A1018 -12.111 -27.839 18.448 1.00 89.86 C ATOM 16220 OG SER A1018 -11.338 -28.613 17.545 1.00 89.86 O ATOM 16221 H SER A1018 -13.119 -26.265 16.693 1.00 0.00 H ATOM 16222 HA SER A1018 -12.031 -25.882 19.334 1.00 0.00 H ATOM 16223 1HB SER A1018 -11.934 -28.202 19.461 1.00 0.00 H ATOM 16224 2HB SER A1018 -13.166 -27.992 18.226 1.00 0.00 H ATOM 16225 HG SER A1018 -10.770 -27.991 17.083 1.00 0.00 H ATOM 16226 N ASP A1019 -9.773 -26.112 16.962 1.00 89.31 N ATOM 16227 CA ASP A1019 -8.365 -25.872 16.631 1.00 89.31 C ATOM 16228 C ASP A1019 -7.988 -24.417 16.954 1.00 89.31 C ATOM 16229 O ASP A1019 -6.986 -24.175 17.629 1.00 89.31 O ATOM 16230 CB ASP A1019 -8.092 -26.180 15.141 1.00 89.31 C ATOM 16231 CG ASP A1019 -8.188 -27.659 14.723 1.00 89.31 C ATOM 16232 OD1 ASP A1019 -8.096 -28.557 15.594 1.00 89.31 O ATOM 16233 OD2 ASP A1019 -8.357 -27.910 13.506 1.00 89.31 O ATOM 16234 H ASP A1019 -10.429 -26.298 16.217 1.00 0.00 H ATOM 16235 HA ASP A1019 -7.748 -26.533 17.240 1.00 0.00 H ATOM 16236 1HB ASP A1019 -8.798 -25.628 14.520 1.00 0.00 H ATOM 16237 2HB ASP A1019 -7.089 -25.841 14.877 1.00 0.00 H ATOM 16238 N MET A1020 -8.828 -23.450 16.555 1.00 93.37 N ATOM 16239 CA MET A1020 -8.627 -22.026 16.849 1.00 93.37 C ATOM 16240 C MET A1020 -8.524 -21.768 18.355 1.00 93.37 C ATOM 16241 O MET A1020 -7.586 -21.111 18.803 1.00 93.37 O ATOM 16242 CB MET A1020 -9.774 -21.204 16.236 1.00 93.37 C ATOM 16243 CG MET A1020 -9.529 -19.692 16.342 1.00 93.37 C ATOM 16244 SD MET A1020 -10.818 -18.677 15.576 1.00 93.37 S ATOM 16245 CE MET A1020 -10.074 -17.030 15.718 1.00 93.37 C ATOM 16246 H MET A1020 -9.639 -23.733 16.024 1.00 0.00 H ATOM 16247 HA MET A1020 -7.685 -21.710 16.402 1.00 0.00 H ATOM 16248 1HB MET A1020 -9.892 -21.470 15.187 1.00 0.00 H ATOM 16249 2HB MET A1020 -10.708 -21.448 16.743 1.00 0.00 H ATOM 16250 1HG MET A1020 -9.464 -19.407 17.392 1.00 0.00 H ATOM 16251 2HG MET A1020 -8.583 -19.442 15.862 1.00 0.00 H ATOM 16252 1HE MET A1020 -10.747 -16.288 15.289 1.00 0.00 H ATOM 16253 2HE MET A1020 -9.899 -16.798 16.770 1.00 0.00 H ATOM 16254 3HE MET A1020 -9.125 -17.012 15.181 1.00 0.00 H ATOM 16255 N LEU A1021 -9.444 -22.324 19.150 1.00 91.57 N ATOM 16256 CA LEU A1021 -9.478 -22.125 20.603 1.00 91.57 C ATOM 16257 C LEU A1021 -8.308 -22.814 21.317 1.00 91.57 C ATOM 16258 O LEU A1021 -7.739 -22.247 22.250 1.00 91.57 O ATOM 16259 CB LEU A1021 -10.831 -22.609 21.146 1.00 91.57 C ATOM 16260 CG LEU A1021 -12.002 -21.742 20.646 1.00 91.57 C ATOM 16261 CD1 LEU A1021 -13.328 -22.420 20.938 1.00 91.57 C ATOM 16262 CD2 LEU A1021 -12.052 -20.378 21.337 1.00 91.57 C ATOM 16263 H LEU A1021 -10.146 -22.907 18.717 1.00 0.00 H ATOM 16264 HA LEU A1021 -9.367 -21.061 20.809 1.00 0.00 H ATOM 16265 1HB LEU A1021 -10.983 -23.640 20.833 1.00 0.00 H ATOM 16266 2HB LEU A1021 -10.799 -22.583 22.235 1.00 0.00 H ATOM 16267 HG LEU A1021 -11.897 -21.573 19.574 1.00 0.00 H ATOM 16268 1HD1 LEU A1021 -14.144 -21.793 20.578 1.00 0.00 H ATOM 16269 2HD1 LEU A1021 -13.362 -23.385 20.433 1.00 0.00 H ATOM 16270 3HD1 LEU A1021 -13.431 -22.568 22.012 1.00 0.00 H ATOM 16271 1HD2 LEU A1021 -12.895 -19.805 20.949 1.00 0.00 H ATOM 16272 2HD2 LEU A1021 -12.173 -20.519 22.411 1.00 0.00 H ATOM 16273 3HD2 LEU A1021 -11.126 -19.838 21.144 1.00 0.00 H ATOM 16274 N ARG A1022 -7.905 -24.003 20.854 1.00 91.06 N ATOM 16275 CA ARG A1022 -6.723 -24.717 21.359 1.00 91.06 C ATOM 16276 C ARG A1022 -5.436 -23.941 21.079 1.00 91.06 C ATOM 16277 O ARG A1022 -4.627 -23.769 21.992 1.00 91.06 O ATOM 16278 CB ARG A1022 -6.733 -26.135 20.767 1.00 91.06 C ATOM 16279 CG ARG A1022 -5.455 -26.958 21.015 1.00 91.06 C ATOM 16280 CD ARG A1022 -5.585 -28.468 20.722 1.00 91.06 C ATOM 16281 NE ARG A1022 -6.797 -28.833 19.965 1.00 91.06 N ATOM 16282 CZ ARG A1022 -6.915 -29.141 18.687 1.00 91.06 C ATOM 16283 NH1 ARG A1022 -5.929 -29.310 17.867 1.00 91.06 N ATOM 16284 NH2 ARG A1022 -8.094 -29.267 18.165 1.00 91.06 N ATOM 16285 H ARG A1022 -8.455 -24.421 20.117 1.00 0.00 H ATOM 16286 HA ARG A1022 -6.788 -24.770 22.446 1.00 0.00 H ATOM 16287 1HB ARG A1022 -7.568 -26.697 21.183 1.00 0.00 H ATOM 16288 2HB ARG A1022 -6.881 -26.079 19.689 1.00 0.00 H ATOM 16289 1HG ARG A1022 -4.653 -26.585 20.378 1.00 0.00 H ATOM 16290 2HG ARG A1022 -5.161 -26.867 22.061 1.00 0.00 H ATOM 16291 1HD ARG A1022 -4.729 -28.800 20.136 1.00 0.00 H ATOM 16292 2HD ARG A1022 -5.617 -29.019 21.662 1.00 0.00 H ATOM 16293 HE ARG A1022 -7.675 -28.859 20.466 1.00 0.00 H ATOM 16294 1HH1 ARG A1022 -4.978 -29.205 18.192 1.00 0.00 H ATOM 16295 2HH1 ARG A1022 -6.109 -29.545 16.902 1.00 0.00 H ATOM 16296 1HH2 ARG A1022 -8.917 -29.128 18.736 1.00 0.00 H ATOM 16297 2HH2 ARG A1022 -8.191 -29.503 17.189 1.00 0.00 H ATOM 16298 N ILE A1023 -5.256 -23.426 19.862 1.00 91.15 N ATOM 16299 CA ILE A1023 -4.087 -22.607 19.511 1.00 91.15 C ATOM 16300 C ILE A1023 -4.100 -21.282 20.287 1.00 91.15 C ATOM 16301 O ILE A1023 -3.072 -20.909 20.853 1.00 91.15 O ATOM 16302 CB ILE A1023 -3.987 -22.422 17.978 1.00 91.15 C ATOM 16303 CG1 ILE A1023 -3.683 -23.779 17.297 1.00 91.15 C ATOM 16304 CG2 ILE A1023 -2.886 -21.407 17.621 1.00 91.15 C ATOM 16305 CD1 ILE A1023 -3.762 -23.748 15.766 1.00 91.15 C ATOM 16306 H ILE A1023 -5.957 -23.611 19.159 1.00 0.00 H ATOM 16307 HA ILE A1023 -3.190 -23.119 19.856 1.00 0.00 H ATOM 16308 HB ILE A1023 -4.938 -22.058 17.592 1.00 0.00 H ATOM 16309 1HG1 ILE A1023 -2.684 -24.110 17.576 1.00 0.00 H ATOM 16310 2HG1 ILE A1023 -4.387 -24.531 17.654 1.00 0.00 H ATOM 16311 1HG2 ILE A1023 -2.832 -21.293 16.539 1.00 0.00 H ATOM 16312 2HG2 ILE A1023 -3.117 -20.445 18.076 1.00 0.00 H ATOM 16313 3HG2 ILE A1023 -1.926 -21.765 17.996 1.00 0.00 H ATOM 16314 1HD1 ILE A1023 -3.536 -24.738 15.369 1.00 0.00 H ATOM 16315 2HD1 ILE A1023 -4.767 -23.455 15.459 1.00 0.00 H ATOM 16316 3HD1 ILE A1023 -3.040 -23.030 15.379 1.00 0.00 H ATOM 16317 N ALA A1024 -5.254 -20.614 20.387 1.00 91.82 N ATOM 16318 CA ALA A1024 -5.411 -19.376 21.146 1.00 91.82 C ATOM 16319 C ALA A1024 -5.053 -19.545 22.629 1.00 91.82 C ATOM 16320 O ALA A1024 -4.252 -18.772 23.141 1.00 91.82 O ATOM 16321 CB ALA A1024 -6.845 -18.872 20.990 1.00 91.82 C ATOM 16322 H ALA A1024 -6.053 -20.999 19.904 1.00 0.00 H ATOM 16323 HA ALA A1024 -4.720 -18.638 20.738 1.00 0.00 H ATOM 16324 1HB ALA A1024 -6.969 -17.948 21.555 1.00 0.00 H ATOM 16325 2HB ALA A1024 -7.052 -18.684 19.937 1.00 0.00 H ATOM 16326 3HB ALA A1024 -7.537 -19.623 21.367 1.00 0.00 H ATOM 16327 N TRP A1025 -5.556 -20.591 23.299 1.00 91.56 N ATOM 16328 CA TRP A1025 -5.219 -20.876 24.701 1.00 91.56 C ATOM 16329 C TRP A1025 -3.713 -20.945 24.930 1.00 91.56 C ATOM 16330 O TRP A1025 -3.185 -20.277 25.817 1.00 91.56 O ATOM 16331 CB TRP A1025 -5.885 -22.185 25.147 1.00 91.56 C ATOM 16332 CG TRP A1025 -5.492 -22.621 26.527 1.00 91.56 C ATOM 16333 CD1 TRP A1025 -4.506 -23.498 26.830 1.00 91.56 C ATOM 16334 CD2 TRP A1025 -5.995 -22.132 27.808 1.00 91.56 C ATOM 16335 NE1 TRP A1025 -4.365 -23.582 28.202 1.00 91.56 N ATOM 16336 CE2 TRP A1025 -5.253 -22.755 28.855 1.00 91.56 C ATOM 16337 CE3 TRP A1025 -6.988 -21.207 28.188 1.00 91.56 C ATOM 16338 CZ2 TRP A1025 -5.473 -22.461 30.209 1.00 91.56 C ATOM 16339 CZ3 TRP A1025 -7.191 -20.871 29.540 1.00 91.56 C ATOM 16340 CH2 TRP A1025 -6.441 -21.500 30.551 1.00 91.56 C ATOM 16341 H TRP A1025 -6.194 -21.205 22.813 1.00 0.00 H ATOM 16342 HA TRP A1025 -5.595 -20.061 25.319 1.00 0.00 H ATOM 16343 1HB TRP A1025 -6.969 -22.069 25.122 1.00 0.00 H ATOM 16344 2HB TRP A1025 -5.625 -22.981 24.450 1.00 0.00 H ATOM 16345 HD1 TRP A1025 -3.917 -24.049 26.099 1.00 0.00 H ATOM 16346 HE1 TRP A1025 -3.704 -24.168 28.691 1.00 0.00 H ATOM 16347 HE3 TRP A1025 -7.596 -20.755 27.405 1.00 0.00 H ATOM 16348 HZ2 TRP A1025 -4.916 -22.953 31.007 1.00 0.00 H ATOM 16349 HZ3 TRP A1025 -7.939 -20.117 29.789 1.00 0.00 H ATOM 16350 HH2 TRP A1025 -6.601 -21.251 31.600 1.00 0.00 H ATOM 16351 N ASN A1026 -3.008 -21.714 24.100 1.00 91.17 N ATOM 16352 CA ASN A1026 -1.568 -21.881 24.242 1.00 91.17 C ATOM 16353 C ASN A1026 -0.819 -20.581 23.927 1.00 91.17 C ATOM 16354 O ASN A1026 0.071 -20.194 24.679 1.00 91.17 O ATOM 16355 CB ASN A1026 -1.111 -23.052 23.369 1.00 91.17 C ATOM 16356 CG ASN A1026 -1.503 -24.382 23.973 1.00 91.17 C ATOM 16357 OD1 ASN A1026 -0.763 -24.994 24.724 1.00 91.17 O ATOM 16358 ND2 ASN A1026 -2.680 -24.861 23.669 1.00 91.17 N ATOM 16359 H ASN A1026 -3.488 -22.194 23.352 1.00 0.00 H ATOM 16360 HA ASN A1026 -1.346 -22.103 25.287 1.00 0.00 H ATOM 16361 1HB ASN A1026 -1.554 -22.961 22.376 1.00 0.00 H ATOM 16362 2HB ASN A1026 -0.028 -23.015 23.248 1.00 0.00 H ATOM 16363 1HD2 ASN A1026 -2.977 -25.737 24.048 1.00 0.00 H ATOM 16364 2HD2 ASN A1026 -3.284 -24.350 23.057 1.00 0.00 H ATOM 16365 N LEU A1027 -1.193 -19.862 22.868 1.00 90.57 N ATOM 16366 CA LEU A1027 -0.583 -18.569 22.552 1.00 90.57 C ATOM 16367 C LEU A1027 -0.758 -17.552 23.680 1.00 90.57 C ATOM 16368 O LEU A1027 0.214 -16.905 24.064 1.00 90.57 O ATOM 16369 CB LEU A1027 -1.202 -18.017 21.269 1.00 90.57 C ATOM 16370 CG LEU A1027 -0.662 -18.682 19.998 1.00 90.57 C ATOM 16371 CD1 LEU A1027 -1.580 -18.261 18.868 1.00 90.57 C ATOM 16372 CD2 LEU A1027 0.755 -18.203 19.667 1.00 90.57 C ATOM 16373 H LEU A1027 -1.920 -20.223 22.267 1.00 0.00 H ATOM 16374 HA LEU A1027 0.485 -18.719 22.398 1.00 0.00 H ATOM 16375 1HB LEU A1027 -2.280 -18.164 21.313 1.00 0.00 H ATOM 16376 2HB LEU A1027 -1.004 -16.947 21.220 1.00 0.00 H ATOM 16377 HG LEU A1027 -0.634 -19.763 20.136 1.00 0.00 H ATOM 16378 1HD1 LEU A1027 -1.238 -18.709 17.935 1.00 0.00 H ATOM 16379 2HD1 LEU A1027 -2.595 -18.596 19.079 1.00 0.00 H ATOM 16380 3HD1 LEU A1027 -1.568 -17.175 18.774 1.00 0.00 H ATOM 16381 1HD2 LEU A1027 1.103 -18.698 18.759 1.00 0.00 H ATOM 16382 2HD2 LEU A1027 0.748 -17.124 19.512 1.00 0.00 H ATOM 16383 3HD2 LEU A1027 1.424 -18.446 20.492 1.00 0.00 H ATOM 16384 N SER A1028 -1.963 -17.433 24.237 1.00 90.31 N ATOM 16385 CA SER A1028 -2.244 -16.513 25.338 1.00 90.31 C ATOM 16386 C SER A1028 -1.525 -16.932 26.622 1.00 90.31 C ATOM 16387 O SER A1028 -0.974 -16.079 27.313 1.00 90.31 O ATOM 16388 CB SER A1028 -3.753 -16.425 25.581 1.00 90.31 C ATOM 16389 OG SER A1028 -4.437 -16.029 24.409 1.00 90.31 O ATOM 16390 H SER A1028 -2.710 -18.008 23.874 1.00 0.00 H ATOM 16391 HA SER A1028 -1.874 -15.523 25.065 1.00 0.00 H ATOM 16392 1HB SER A1028 -4.125 -17.395 25.910 1.00 0.00 H ATOM 16393 2HB SER A1028 -3.952 -15.711 26.379 1.00 0.00 H ATOM 16394 HG SER A1028 -3.762 -15.910 23.736 1.00 0.00 H ATOM 16395 N TRP A1029 -1.469 -18.235 26.923 1.00 87.96 N ATOM 16396 CA TRP A1029 -0.791 -18.769 28.111 1.00 87.96 C ATOM 16397 C TRP A1029 0.716 -18.493 28.109 1.00 87.96 C ATOM 16398 O TRP A1029 1.293 -18.166 29.143 1.00 87.96 O ATOM 16399 CB TRP A1029 -1.044 -20.279 28.206 1.00 87.96 C ATOM 16400 CG TRP A1029 -0.579 -20.890 29.487 1.00 87.96 C ATOM 16401 CD1 TRP A1029 0.626 -21.460 29.715 1.00 87.96 C ATOM 16402 CD2 TRP A1029 -1.298 -20.946 30.753 1.00 87.96 C ATOM 16403 NE1 TRP A1029 0.701 -21.861 31.037 1.00 87.96 N ATOM 16404 CE2 TRP A1029 -0.456 -21.562 31.725 1.00 87.96 C ATOM 16405 CE3 TRP A1029 -2.582 -20.542 31.169 1.00 87.96 C ATOM 16406 CZ2 TRP A1029 -0.866 -21.758 33.053 1.00 87.96 C ATOM 16407 CZ3 TRP A1029 -3.010 -20.751 32.493 1.00 87.96 C ATOM 16408 CH2 TRP A1029 -2.156 -21.350 33.435 1.00 87.96 C ATOM 16409 H TRP A1029 -1.923 -18.875 26.287 1.00 0.00 H ATOM 16410 HA TRP A1029 -1.204 -18.281 28.994 1.00 0.00 H ATOM 16411 1HB TRP A1029 -2.112 -20.476 28.104 1.00 0.00 H ATOM 16412 2HB TRP A1029 -0.538 -20.785 27.385 1.00 0.00 H ATOM 16413 HD1 TRP A1029 1.409 -21.581 28.969 1.00 0.00 H ATOM 16414 HE1 TRP A1029 1.491 -22.318 31.469 1.00 0.00 H ATOM 16415 HE3 TRP A1029 -3.237 -20.061 30.443 1.00 0.00 H ATOM 16416 HZ2 TRP A1029 -0.215 -22.215 33.798 1.00 0.00 H ATOM 16417 HZ3 TRP A1029 -4.016 -20.439 32.772 1.00 0.00 H ATOM 16418 HH2 TRP A1029 -2.483 -21.503 34.464 1.00 0.00 H ATOM 16419 N TYR A1030 1.358 -18.598 26.943 1.00 87.75 N ATOM 16420 CA TYR A1030 2.789 -18.322 26.792 1.00 87.75 C ATOM 16421 C TYR A1030 3.102 -16.884 26.356 1.00 87.75 C ATOM 16422 O TYR A1030 4.272 -16.547 26.184 1.00 87.75 O ATOM 16423 CB TYR A1030 3.419 -19.372 25.874 1.00 87.75 C ATOM 16424 CG TYR A1030 3.356 -20.776 26.446 1.00 87.75 C ATOM 16425 CD1 TYR A1030 4.074 -21.095 27.608 1.00 87.75 C ATOM 16426 CD2 TYR A1030 2.530 -21.746 25.862 1.00 87.75 C ATOM 16427 CE1 TYR A1030 3.968 -22.386 28.152 1.00 87.75 C ATOM 16428 CE2 TYR A1030 2.473 -23.060 26.361 1.00 87.75 C ATOM 16429 CZ TYR A1030 3.234 -23.391 27.495 1.00 87.75 C ATOM 16430 OH TYR A1030 3.258 -24.659 27.971 1.00 87.75 O ATOM 16431 H TYR A1030 0.823 -18.880 26.135 1.00 0.00 H ATOM 16432 HA TYR A1030 3.258 -18.380 27.774 1.00 0.00 H ATOM 16433 1HB TYR A1030 2.908 -19.367 24.910 1.00 0.00 H ATOM 16434 2HB TYR A1030 4.462 -19.117 25.693 1.00 0.00 H ATOM 16435 HD1 TYR A1030 4.708 -20.345 28.081 1.00 0.00 H ATOM 16436 HD2 TYR A1030 1.913 -21.490 25.001 1.00 0.00 H ATOM 16437 HE1 TYR A1030 4.522 -22.644 29.054 1.00 0.00 H ATOM 16438 HE2 TYR A1030 1.846 -23.803 25.868 1.00 0.00 H ATOM 16439 HH TYR A1030 2.702 -25.216 27.422 1.00 0.00 H ATOM 16440 N HIS A1031 2.092 -16.020 26.222 1.00 86.40 N ATOM 16441 CA HIS A1031 2.240 -14.623 25.803 1.00 86.40 C ATOM 16442 C HIS A1031 2.903 -14.458 24.421 1.00 86.40 C ATOM 16443 O HIS A1031 3.838 -13.672 24.258 1.00 86.40 O ATOM 16444 CB HIS A1031 2.917 -13.802 26.915 1.00 86.40 C ATOM 16445 CG HIS A1031 2.263 -13.943 28.265 1.00 86.40 C ATOM 16446 ND1 HIS A1031 0.946 -13.672 28.553 1.00 86.40 N ATOM 16447 CD2 HIS A1031 2.852 -14.353 29.432 1.00 86.40 C ATOM 16448 CE1 HIS A1031 0.744 -13.923 29.851 1.00 86.40 C ATOM 16449 NE2 HIS A1031 1.890 -14.299 30.449 1.00 86.40 N ATOM 16450 H HIS A1031 1.170 -16.376 26.428 1.00 0.00 H ATOM 16451 HA HIS A1031 1.256 -14.194 25.613 1.00 0.00 H ATOM 16452 1HB HIS A1031 3.959 -14.108 27.011 1.00 0.00 H ATOM 16453 2HB HIS A1031 2.910 -12.747 26.644 1.00 0.00 H ATOM 16454 HD2 HIS A1031 3.902 -14.623 29.548 1.00 0.00 H ATOM 16455 HE1 HIS A1031 -0.207 -13.842 30.376 1.00 0.00 H ATOM 16456 HE2 HIS A1031 2.006 -14.496 31.433 1.00 0.00 H ATOM 16457 N GLY A1032 2.428 -15.213 23.426 1.00 84.39 N ATOM 16458 CA GLY A1032 2.822 -15.097 22.018 1.00 84.39 C ATOM 16459 C GLY A1032 3.515 -16.335 21.433 1.00 84.39 C ATOM 16460 O GLY A1032 3.934 -17.252 22.146 1.00 84.39 O ATOM 16461 H GLY A1032 1.745 -15.909 23.691 1.00 0.00 H ATOM 16462 1HA GLY A1032 1.942 -14.892 21.409 1.00 0.00 H ATOM 16463 2HA GLY A1032 3.499 -14.252 21.898 1.00 0.00 H ATOM 16464 N SER A1033 3.644 -16.355 20.104 1.00 85.34 N ATOM 16465 CA SER A1033 4.218 -17.460 19.317 1.00 85.34 C ATOM 16466 C SER A1033 5.686 -17.737 19.651 1.00 85.34 C ATOM 16467 O SER A1033 6.069 -18.898 19.799 1.00 85.34 O ATOM 16468 CB SER A1033 4.066 -17.166 17.813 1.00 85.34 C ATOM 16469 OG SER A1033 4.240 -15.785 17.551 1.00 85.34 O ATOM 16470 H SER A1033 3.312 -15.530 19.625 1.00 0.00 H ATOM 16471 HA SER A1033 3.673 -18.374 19.555 1.00 0.00 H ATOM 16472 1HB SER A1033 4.802 -17.743 17.253 1.00 0.00 H ATOM 16473 2HB SER A1033 3.079 -17.482 17.478 1.00 0.00 H ATOM 16474 HG SER A1033 4.413 -15.374 18.401 1.00 0.00 H ATOM 16475 N ASP A1034 6.503 -16.695 19.833 1.00 82.49 N ATOM 16476 CA ASP A1034 7.934 -16.832 20.138 1.00 82.49 C ATOM 16477 C ASP A1034 8.200 -17.584 21.449 1.00 82.49 C ATOM 16478 O ASP A1034 9.060 -18.467 21.515 1.00 82.49 O ATOM 16479 CB ASP A1034 8.575 -15.440 20.246 1.00 82.49 C ATOM 16480 CG ASP A1034 8.853 -14.787 18.895 1.00 82.49 C ATOM 16481 OD1 ASP A1034 9.257 -15.534 17.977 1.00 82.49 O ATOM 16482 OD2 ASP A1034 8.773 -13.543 18.849 1.00 82.49 O ATOM 16483 H ASP A1034 6.102 -15.771 19.755 1.00 0.00 H ATOM 16484 HA ASP A1034 8.410 -17.381 19.325 1.00 0.00 H ATOM 16485 1HB ASP A1034 7.919 -14.781 20.815 1.00 0.00 H ATOM 16486 2HB ASP A1034 9.517 -15.514 20.789 1.00 0.00 H ATOM 16487 N ASN A1035 7.463 -17.242 22.508 1.00 84.12 N ATOM 16488 CA ASN A1035 7.623 -17.858 23.824 1.00 84.12 C ATOM 16489 C ASN A1035 7.079 -19.287 23.850 1.00 84.12 C ATOM 16490 O ASN A1035 7.733 -20.170 24.408 1.00 84.12 O ATOM 16491 CB ASN A1035 6.913 -16.990 24.859 1.00 84.12 C ATOM 16492 CG ASN A1035 7.674 -15.746 25.265 1.00 84.12 C ATOM 16493 OD1 ASN A1035 8.883 -15.623 25.103 1.00 84.12 O ATOM 16494 ND2 ASN A1035 6.965 -14.799 25.829 1.00 84.12 N ATOM 16495 H ASN A1035 6.764 -16.524 22.382 1.00 0.00 H ATOM 16496 HA ASN A1035 8.688 -17.905 24.056 1.00 0.00 H ATOM 16497 1HB ASN A1035 5.944 -16.675 24.468 1.00 0.00 H ATOM 16498 2HB ASN A1035 6.727 -17.575 25.760 1.00 0.00 H ATOM 16499 1HD2 ASN A1035 7.407 -13.950 26.121 1.00 0.00 H ATOM 16500 2HD2 ASN A1035 5.984 -14.924 25.967 1.00 0.00 H ATOM 16501 N LEU A1036 5.933 -19.525 23.200 1.00 86.60 N ATOM 16502 CA LEU A1036 5.361 -20.860 23.030 1.00 86.60 C ATOM 16503 C LEU A1036 6.362 -21.804 22.340 1.00 86.60 C ATOM 16504 O LEU A1036 6.634 -22.900 22.832 1.00 86.60 O ATOM 16505 CB LEU A1036 4.052 -20.711 22.229 1.00 86.60 C ATOM 16506 CG LEU A1036 3.438 -22.035 21.743 1.00 86.60 C ATOM 16507 CD1 LEU A1036 2.971 -22.953 22.862 1.00 86.60 C ATOM 16508 CD2 LEU A1036 2.228 -21.741 20.868 1.00 86.60 C ATOM 16509 H LEU A1036 5.448 -18.729 22.811 1.00 0.00 H ATOM 16510 HA LEU A1036 5.149 -21.274 24.015 1.00 0.00 H ATOM 16511 1HB LEU A1036 3.318 -20.206 22.855 1.00 0.00 H ATOM 16512 2HB LEU A1036 4.247 -20.086 21.358 1.00 0.00 H ATOM 16513 HG LEU A1036 4.178 -22.589 21.165 1.00 0.00 H ATOM 16514 1HD1 LEU A1036 2.551 -23.863 22.434 1.00 0.00 H ATOM 16515 2HD1 LEU A1036 3.817 -23.209 23.499 1.00 0.00 H ATOM 16516 3HD1 LEU A1036 2.209 -22.446 23.454 1.00 0.00 H ATOM 16517 1HD2 LEU A1036 1.793 -22.679 20.522 1.00 0.00 H ATOM 16518 2HD2 LEU A1036 1.487 -21.188 21.445 1.00 0.00 H ATOM 16519 3HD2 LEU A1036 2.537 -21.146 20.008 1.00 0.00 H ATOM 16520 N LEU A1037 6.956 -21.366 21.226 1.00 83.44 N ATOM 16521 CA LEU A1037 7.908 -22.176 20.461 1.00 83.44 C ATOM 16522 C LEU A1037 9.243 -22.376 21.197 1.00 83.44 C ATOM 16523 O LEU A1037 9.844 -23.442 21.080 1.00 83.44 O ATOM 16524 CB LEU A1037 8.113 -21.534 19.078 1.00 83.44 C ATOM 16525 CG LEU A1037 6.886 -21.646 18.149 1.00 83.44 C ATOM 16526 CD1 LEU A1037 7.084 -20.739 16.939 1.00 83.44 C ATOM 16527 CD2 LEU A1037 6.688 -23.075 17.631 1.00 83.44 C ATOM 16528 H LEU A1037 6.734 -20.434 20.906 1.00 0.00 H ATOM 16529 HA LEU A1037 7.490 -23.175 20.337 1.00 0.00 H ATOM 16530 1HB LEU A1037 8.350 -20.481 19.216 1.00 0.00 H ATOM 16531 2HB LEU A1037 8.962 -22.016 18.593 1.00 0.00 H ATOM 16532 HG LEU A1037 5.989 -21.354 18.695 1.00 0.00 H ATOM 16533 1HD1 LEU A1037 6.218 -20.816 16.281 1.00 0.00 H ATOM 16534 2HD1 LEU A1037 7.194 -19.707 17.272 1.00 0.00 H ATOM 16535 3HD1 LEU A1037 7.979 -21.044 16.398 1.00 0.00 H ATOM 16536 1HD2 LEU A1037 5.813 -23.109 16.982 1.00 0.00 H ATOM 16537 2HD2 LEU A1037 7.570 -23.384 17.069 1.00 0.00 H ATOM 16538 3HD2 LEU A1037 6.540 -23.750 18.474 1.00 0.00 H ATOM 16539 N LYS A1038 9.703 -21.395 21.988 1.00 81.46 N ATOM 16540 CA LYS A1038 10.892 -21.556 22.846 1.00 81.46 C ATOM 16541 C LYS A1038 10.666 -22.574 23.959 1.00 81.46 C ATOM 16542 O LYS A1038 11.539 -23.412 24.175 1.00 81.46 O ATOM 16543 CB LYS A1038 11.317 -20.212 23.451 1.00 81.46 C ATOM 16544 CG LYS A1038 12.144 -19.378 22.467 1.00 81.46 C ATOM 16545 CD LYS A1038 12.425 -17.999 23.073 1.00 81.46 C ATOM 16546 CE LYS A1038 13.191 -17.131 22.073 1.00 81.46 C ATOM 16547 NZ LYS A1038 13.218 -15.716 22.515 1.00 81.46 N ATOM 16548 H LYS A1038 9.211 -20.513 21.991 1.00 0.00 H ATOM 16549 HA LYS A1038 11.712 -21.933 22.234 1.00 0.00 H ATOM 16550 1HB LYS A1038 10.430 -19.647 23.741 1.00 0.00 H ATOM 16551 2HB LYS A1038 11.903 -20.388 24.353 1.00 0.00 H ATOM 16552 1HG LYS A1038 13.085 -19.890 22.258 1.00 0.00 H ATOM 16553 2HG LYS A1038 11.595 -19.268 21.533 1.00 0.00 H ATOM 16554 1HD LYS A1038 11.481 -17.515 23.330 1.00 0.00 H ATOM 16555 2HD LYS A1038 13.014 -18.114 23.983 1.00 0.00 H ATOM 16556 1HE LYS A1038 14.212 -17.500 21.979 1.00 0.00 H ATOM 16557 2HE LYS A1038 12.714 -17.195 21.095 1.00 0.00 H ATOM 16558 1HZ LYS A1038 13.728 -15.162 21.842 1.00 0.00 H ATOM 16559 2HZ LYS A1038 12.272 -15.368 22.590 1.00 0.00 H ATOM 16560 3HZ LYS A1038 13.672 -15.653 23.415 1.00 0.00 H ATOM 16561 N GLN A1039 9.521 -22.519 24.642 1.00 76.76 N ATOM 16562 CA GLN A1039 9.223 -23.444 25.736 1.00 76.76 C ATOM 16563 C GLN A1039 9.046 -24.886 25.267 1.00 76.76 C ATOM 16564 O GLN A1039 9.456 -25.795 25.980 1.00 76.76 O ATOM 16565 CB GLN A1039 7.974 -23.014 26.516 1.00 76.76 C ATOM 16566 CG GLN A1039 8.328 -22.199 27.772 1.00 76.76 C ATOM 16567 CD GLN A1039 7.315 -22.371 28.898 1.00 76.76 C ATOM 16568 OE1 GLN A1039 6.571 -23.329 28.978 1.00 76.76 O ATOM 16569 NE2 GLN A1039 7.281 -21.487 29.870 1.00 76.76 N ATOM 16570 H GLN A1039 8.841 -21.815 24.394 1.00 0.00 H ATOM 16571 HA GLN A1039 10.067 -23.448 26.425 1.00 0.00 H ATOM 16572 1HB GLN A1039 7.331 -22.415 25.872 1.00 0.00 H ATOM 16573 2HB GLN A1039 7.409 -23.898 26.813 1.00 0.00 H ATOM 16574 1HG GLN A1039 9.301 -22.523 28.141 1.00 0.00 H ATOM 16575 2HG GLN A1039 8.362 -21.142 27.509 1.00 0.00 H ATOM 16576 1HE2 GLN A1039 6.621 -21.587 30.616 1.00 0.00 H ATOM 16577 2HE2 GLN A1039 7.914 -20.712 29.864 1.00 0.00 H ATOM 16578 N MET A1040 8.504 -25.112 24.068 1.00 71.62 N ATOM 16579 CA MET A1040 8.333 -26.466 23.521 1.00 71.62 C ATOM 16580 C MET A1040 9.656 -27.229 23.337 1.00 71.62 C ATOM 16581 O MET A1040 9.656 -28.456 23.354 1.00 71.62 O ATOM 16582 CB MET A1040 7.562 -26.379 22.195 1.00 71.62 C ATOM 16583 CG MET A1040 6.051 -26.302 22.430 1.00 71.62 C ATOM 16584 SD MET A1040 5.329 -27.880 22.965 1.00 71.62 S ATOM 16585 CE MET A1040 3.616 -27.371 23.248 1.00 71.62 C ATOM 16586 H MET A1040 8.202 -24.319 23.521 1.00 0.00 H ATOM 16587 HA MET A1040 7.758 -27.056 24.234 1.00 0.00 H ATOM 16588 1HB MET A1040 7.888 -25.499 21.642 1.00 0.00 H ATOM 16589 2HB MET A1040 7.791 -27.253 21.583 1.00 0.00 H ATOM 16590 1HG MET A1040 5.839 -25.555 23.194 1.00 0.00 H ATOM 16591 2HG MET A1040 5.554 -25.998 21.509 1.00 0.00 H ATOM 16592 1HE MET A1040 3.032 -28.228 23.584 1.00 0.00 H ATOM 16593 2HE MET A1040 3.589 -26.591 24.011 1.00 0.00 H ATOM 16594 3HE MET A1040 3.193 -26.985 22.320 1.00 0.00 H ATOM 16595 N ASN A1041 10.791 -26.531 23.220 1.00 66.31 N ATOM 16596 CA ASN A1041 12.114 -27.166 23.147 1.00 66.31 C ATOM 16597 C ASN A1041 12.684 -27.550 24.527 1.00 66.31 C ATOM 16598 O ASN A1041 13.725 -28.202 24.604 1.00 66.31 O ATOM 16599 CB ASN A1041 13.067 -26.232 22.388 1.00 66.31 C ATOM 16600 CG ASN A1041 12.693 -26.053 20.928 1.00 66.31 C ATOM 16601 OD1 ASN A1041 12.112 -26.900 20.272 1.00 66.31 O ATOM 16602 ND2 ASN A1041 13.047 -24.931 20.348 1.00 66.31 N ATOM 16603 H ASN A1041 10.726 -25.524 23.180 1.00 0.00 H ATOM 16604 HA ASN A1041 12.017 -28.107 22.605 1.00 0.00 H ATOM 16605 1HB ASN A1041 13.074 -25.252 22.865 1.00 0.00 H ATOM 16606 2HB ASN A1041 14.081 -26.628 22.438 1.00 0.00 H ATOM 16607 1HD2 ASN A1041 12.820 -24.772 19.386 1.00 0.00 H ATOM 16608 2HD2 ASN A1041 13.544 -24.236 20.866 1.00 0.00 H ATOM 16609 N SER A1042 12.035 -27.139 25.616 1.00 56.71 N ATOM 16610 CA SER A1042 12.439 -27.419 26.994 1.00 56.71 C ATOM 16611 C SER A1042 11.383 -28.291 27.678 1.00 56.71 C ATOM 16612 O SER A1042 10.264 -27.844 27.890 1.00 56.71 O ATOM 16613 CB SER A1042 12.688 -26.104 27.753 1.00 56.71 C ATOM 16614 OG SER A1042 11.695 -25.128 27.506 1.00 56.71 O ATOM 16615 H SER A1042 11.202 -26.593 25.448 1.00 0.00 H ATOM 16616 HA SER A1042 13.366 -27.993 26.973 1.00 0.00 H ATOM 16617 1HB SER A1042 12.722 -26.304 28.824 1.00 0.00 H ATOM 16618 2HB SER A1042 13.656 -25.696 27.465 1.00 0.00 H ATOM 16619 HG SER A1042 11.072 -25.531 26.897 1.00 0.00 H ATOM 16620 N GLU A1043 11.736 -29.526 28.057 1.00 49.79 N ATOM 16621 CA GLU A1043 10.849 -30.542 28.677 1.00 49.79 C ATOM 16622 C GLU A1043 10.332 -30.188 30.097 1.00 49.79 C ATOM 16623 O GLU A1043 10.177 -31.044 30.972 1.00 49.79 O ATOM 16624 CB GLU A1043 11.558 -31.913 28.712 1.00 49.79 C ATOM 16625 CG GLU A1043 11.807 -32.574 27.352 1.00 49.79 C ATOM 16626 CD GLU A1043 12.412 -33.982 27.519 1.00 49.79 C ATOM 16627 OE1 GLU A1043 12.147 -34.840 26.648 1.00 49.79 O ATOM 16628 OE2 GLU A1043 13.141 -34.201 28.516 1.00 49.79 O ATOM 16629 H GLU A1043 12.705 -29.755 27.892 1.00 0.00 H ATOM 16630 HA GLU A1043 9.946 -30.628 28.071 1.00 0.00 H ATOM 16631 1HB GLU A1043 12.528 -31.808 29.199 1.00 0.00 H ATOM 16632 2HB GLU A1043 10.969 -32.612 29.305 1.00 0.00 H ATOM 16633 1HG GLU A1043 10.862 -32.641 26.814 1.00 0.00 H ATOM 16634 2HG GLU A1043 12.480 -31.944 26.771 1.00 0.00 H ATOM 16635 N THR A1044 10.075 -28.919 30.404 1.00 43.92 N ATOM 16636 CA THR A1044 9.612 -28.511 31.729 1.00 43.92 C ATOM 16637 C THR A1044 8.115 -28.750 31.901 1.00 43.92 C ATOM 16638 O THR A1044 7.300 -28.189 31.177 1.00 43.92 O ATOM 16639 CB THR A1044 10.006 -27.071 32.066 1.00 43.92 C ATOM 16640 OG1 THR A1044 9.827 -26.205 30.976 1.00 43.92 O ATOM 16641 CG2 THR A1044 11.486 -27.012 32.451 1.00 43.92 C ATOM 16642 H THR A1044 10.206 -28.217 29.690 1.00 0.00 H ATOM 16643 HA THR A1044 10.072 -29.163 32.472 1.00 0.00 H ATOM 16644 HB THR A1044 9.400 -26.713 32.898 1.00 0.00 H ATOM 16645 HG1 THR A1044 9.488 -26.700 30.226 1.00 0.00 H ATOM 16646 1HG2 THR A1044 11.759 -25.985 32.690 1.00 0.00 H ATOM 16647 2HG2 THR A1044 11.661 -27.646 33.320 1.00 0.00 H ATOM 16648 3HG2 THR A1044 12.092 -27.364 31.618 1.00 0.00 H ATOM 16649 N LYS A1045 7.791 -29.580 32.906 1.00 45.32 N ATOM 16650 CA LYS A1045 6.462 -29.953 33.427 1.00 45.32 C ATOM 16651 C LYS A1045 5.387 -28.888 33.175 1.00 45.32 C ATOM 16652 O LYS A1045 5.208 -27.981 33.986 1.00 45.32 O ATOM 16653 CB LYS A1045 6.580 -30.208 34.945 1.00 45.32 C ATOM 16654 CG LYS A1045 7.424 -31.437 35.311 1.00 45.32 C ATOM 16655 CD LYS A1045 7.538 -31.565 36.836 1.00 45.32 C ATOM 16656 CE LYS A1045 8.350 -32.813 37.197 1.00 45.32 C ATOM 16657 NZ LYS A1045 8.521 -32.937 38.665 1.00 45.32 N ATOM 16658 H LYS A1045 8.615 -29.979 33.331 1.00 0.00 H ATOM 16659 HA LYS A1045 6.139 -30.867 32.928 1.00 0.00 H ATOM 16660 1HB LYS A1045 7.026 -29.337 35.427 1.00 0.00 H ATOM 16661 2HB LYS A1045 5.585 -30.343 35.369 1.00 0.00 H ATOM 16662 1HG LYS A1045 6.956 -32.334 34.903 1.00 0.00 H ATOM 16663 2HG LYS A1045 8.418 -31.338 34.877 1.00 0.00 H ATOM 16664 1HD LYS A1045 8.026 -30.678 37.241 1.00 0.00 H ATOM 16665 2HD LYS A1045 6.541 -31.639 37.271 1.00 0.00 H ATOM 16666 1HE LYS A1045 7.842 -33.699 36.820 1.00 0.00 H ATOM 16667 2HE LYS A1045 9.332 -32.756 36.727 1.00 0.00 H ATOM 16668 1HZ LYS A1045 9.060 -33.766 38.873 1.00 0.00 H ATOM 16669 2HZ LYS A1045 9.006 -32.123 39.018 1.00 0.00 H ATOM 16670 3HZ LYS A1045 7.615 -33.006 39.106 1.00 0.00 H ATOM 16671 N THR A1046 4.636 -29.041 32.089 1.00 48.81 N ATOM 16672 CA THR A1046 3.413 -28.277 31.837 1.00 48.81 C ATOM 16673 C THR A1046 2.404 -28.596 32.935 1.00 48.81 C ATOM 16674 O THR A1046 1.871 -29.706 32.993 1.00 48.81 O ATOM 16675 CB THR A1046 2.825 -28.606 30.454 1.00 48.81 C ATOM 16676 OG1 THR A1046 2.963 -29.987 30.190 1.00 48.81 O ATOM 16677 CG2 THR A1046 3.537 -27.829 29.353 1.00 48.81 C ATOM 16678 H THR A1046 4.938 -29.725 31.410 1.00 0.00 H ATOM 16679 HA THR A1046 3.657 -27.215 31.861 1.00 0.00 H ATOM 16680 HB THR A1046 1.766 -28.347 30.438 1.00 0.00 H ATOM 16681 HG1 THR A1046 3.394 -30.413 30.935 1.00 0.00 H ATOM 16682 1HG2 THR A1046 3.099 -28.082 28.388 1.00 0.00 H ATOM 16683 2HG2 THR A1046 3.427 -26.760 29.533 1.00 0.00 H ATOM 16684 3HG2 THR A1046 4.595 -28.089 29.350 1.00 0.00 H ATOM 16685 N GLN A1047 2.195 -27.636 33.837 1.00 52.82 N ATOM 16686 CA GLN A1047 1.083 -27.628 34.786 1.00 52.82 C ATOM 16687 C GLN A1047 -0.240 -27.837 34.040 1.00 52.82 C ATOM 16688 O GLN A1047 -0.394 -27.322 32.943 1.00 52.82 O ATOM 16689 CB GLN A1047 1.059 -26.281 35.530 1.00 52.82 C ATOM 16690 CG GLN A1047 2.079 -26.230 36.676 1.00 52.82 C ATOM 16691 CD GLN A1047 2.264 -24.822 37.238 1.00 52.82 C ATOM 16692 OE1 GLN A1047 2.426 -23.852 36.522 1.00 52.82 O ATOM 16693 NE2 GLN A1047 2.295 -24.649 38.541 1.00 52.82 N ATOM 16694 H GLN A1047 2.857 -26.874 33.849 1.00 0.00 H ATOM 16695 HA GLN A1047 1.237 -28.433 35.505 1.00 0.00 H ATOM 16696 1HB GLN A1047 1.273 -25.474 34.829 1.00 0.00 H ATOM 16697 2HB GLN A1047 0.062 -26.106 35.935 1.00 0.00 H ATOM 16698 1HG GLN A1047 1.735 -26.875 37.484 1.00 0.00 H ATOM 16699 2HG GLN A1047 3.044 -26.577 36.306 1.00 0.00 H ATOM 16700 1HE2 GLN A1047 2.416 -23.731 38.922 1.00 0.00 H ATOM 16701 2HE2 GLN A1047 2.199 -25.434 39.153 1.00 0.00 H ATOM 16702 N GLU A1048 -1.132 -28.627 34.642 1.00 64.49 N ATOM 16703 CA GLU A1048 -2.580 -28.832 34.417 1.00 64.49 C ATOM 16704 C GLU A1048 -3.269 -28.187 33.179 1.00 64.49 C ATOM 16705 O GLU A1048 -4.354 -27.625 33.297 1.00 64.49 O ATOM 16706 CB GLU A1048 -3.316 -28.501 35.739 1.00 64.49 C ATOM 16707 CG GLU A1048 -2.873 -29.401 36.912 1.00 64.49 C ATOM 16708 CD GLU A1048 -3.590 -29.106 38.243 1.00 64.49 C ATOM 16709 OE1 GLU A1048 -3.425 -29.943 39.161 1.00 64.49 O ATOM 16710 OE2 GLU A1048 -4.248 -28.051 38.361 1.00 64.49 O ATOM 16711 H GLU A1048 -0.669 -29.150 35.372 1.00 0.00 H ATOM 16712 HA GLU A1048 -2.744 -29.876 34.151 1.00 0.00 H ATOM 16713 1HB GLU A1048 -3.132 -27.461 36.007 1.00 0.00 H ATOM 16714 2HB GLU A1048 -4.390 -28.617 35.596 1.00 0.00 H ATOM 16715 1HG GLU A1048 -3.061 -30.441 36.649 1.00 0.00 H ATOM 16716 2HG GLU A1048 -1.801 -29.281 37.063 1.00 0.00 H ATOM 16717 N ILE A1049 -2.712 -28.299 31.965 1.00 70.97 N ATOM 16718 CA ILE A1049 -3.431 -27.983 30.716 1.00 70.97 C ATOM 16719 C ILE A1049 -4.326 -29.179 30.368 1.00 70.97 C ATOM 16720 O ILE A1049 -3.848 -30.314 30.267 1.00 70.97 O ATOM 16721 CB ILE A1049 -2.486 -27.594 29.550 1.00 70.97 C ATOM 16722 CG1 ILE A1049 -1.697 -26.302 29.871 1.00 70.97 C ATOM 16723 CG2 ILE A1049 -3.289 -27.380 28.249 1.00 70.97 C ATOM 16724 CD1 ILE A1049 -0.553 -25.996 28.894 1.00 70.97 C ATOM 16725 H ILE A1049 -1.754 -28.615 31.914 1.00 0.00 H ATOM 16726 HA ILE A1049 -4.087 -27.133 30.900 1.00 0.00 H ATOM 16727 HB ILE A1049 -1.759 -28.390 29.390 1.00 0.00 H ATOM 16728 1HG1 ILE A1049 -2.377 -25.451 29.869 1.00 0.00 H ATOM 16729 2HG1 ILE A1049 -1.270 -26.376 30.872 1.00 0.00 H ATOM 16730 1HG2 ILE A1049 -2.609 -27.107 27.442 1.00 0.00 H ATOM 16731 2HG2 ILE A1049 -3.810 -28.300 27.988 1.00 0.00 H ATOM 16732 3HG2 ILE A1049 -4.016 -26.581 28.397 1.00 0.00 H ATOM 16733 1HD1 ILE A1049 -0.054 -25.074 29.195 1.00 0.00 H ATOM 16734 2HD1 ILE A1049 0.165 -26.817 28.904 1.00 0.00 H ATOM 16735 3HD1 ILE A1049 -0.955 -25.878 27.889 1.00 0.00 H ATOM 16736 N LEU A1050 -5.622 -28.917 30.172 1.00 77.96 N ATOM 16737 CA LEU A1050 -6.622 -29.913 29.780 1.00 77.96 C ATOM 16738 C LEU A1050 -6.214 -30.615 28.472 1.00 77.96 C ATOM 16739 O LEU A1050 -5.767 -29.953 27.539 1.00 77.96 O ATOM 16740 CB LEU A1050 -7.984 -29.206 29.609 1.00 77.96 C ATOM 16741 CG LEU A1050 -9.183 -30.134 29.879 1.00 77.96 C ATOM 16742 CD1 LEU A1050 -9.548 -30.117 31.364 1.00 77.96 C ATOM 16743 CD2 LEU A1050 -10.408 -29.704 29.079 1.00 77.96 C ATOM 16744 H LEU A1050 -5.910 -27.958 30.308 1.00 0.00 H ATOM 16745 HA LEU A1050 -6.697 -30.658 30.572 1.00 0.00 H ATOM 16746 1HB LEU A1050 -8.026 -28.361 30.294 1.00 0.00 H ATOM 16747 2HB LEU A1050 -8.052 -28.825 28.590 1.00 0.00 H ATOM 16748 HG LEU A1050 -8.925 -31.155 29.596 1.00 0.00 H ATOM 16749 1HD1 LEU A1050 -10.397 -30.778 31.538 1.00 0.00 H ATOM 16750 2HD1 LEU A1050 -8.696 -30.459 31.952 1.00 0.00 H ATOM 16751 3HD1 LEU A1050 -9.811 -29.103 31.662 1.00 0.00 H ATOM 16752 1HD2 LEU A1050 -11.238 -30.379 29.292 1.00 0.00 H ATOM 16753 2HD2 LEU A1050 -10.687 -28.688 29.359 1.00 0.00 H ATOM 16754 3HD2 LEU A1050 -10.178 -29.736 28.014 1.00 0.00 H ATOM 16755 N ASP A1051 -6.422 -31.930 28.356 1.00 76.61 N ATOM 16756 CA ASP A1051 -5.980 -32.688 27.170 1.00 76.61 C ATOM 16757 C ASP A1051 -6.576 -32.161 25.851 1.00 76.61 C ATOM 16758 O ASP A1051 -5.884 -32.150 24.839 1.00 76.61 O ATOM 16759 CB ASP A1051 -6.294 -34.185 27.335 1.00 76.61 C ATOM 16760 CG ASP A1051 -5.313 -34.935 28.248 1.00 76.61 C ATOM 16761 OD1 ASP A1051 -4.129 -34.519 28.355 1.00 76.61 O ATOM 16762 OD2 ASP A1051 -5.747 -35.946 28.839 1.00 76.61 O ATOM 16763 H ASP A1051 -6.897 -32.418 29.102 1.00 0.00 H ATOM 16764 HA ASP A1051 -4.902 -32.568 27.065 1.00 0.00 H ATOM 16765 1HB ASP A1051 -7.296 -34.304 27.749 1.00 0.00 H ATOM 16766 2HB ASP A1051 -6.283 -34.670 26.359 1.00 0.00 H ATOM 16767 N ALA A1052 -7.808 -31.638 25.860 1.00 79.55 N ATOM 16768 CA ALA A1052 -8.432 -31.036 24.673 1.00 79.55 C ATOM 16769 C ALA A1052 -7.761 -29.725 24.209 1.00 79.55 C ATOM 16770 O ALA A1052 -7.932 -29.314 23.061 1.00 79.55 O ATOM 16771 CB ALA A1052 -9.918 -30.808 24.975 1.00 79.55 C ATOM 16772 H ALA A1052 -8.325 -31.663 26.728 1.00 0.00 H ATOM 16773 HA ALA A1052 -8.325 -31.735 23.843 1.00 0.00 H ATOM 16774 1HB ALA A1052 -10.402 -30.361 24.106 1.00 0.00 H ATOM 16775 2HB ALA A1052 -10.394 -31.762 25.204 1.00 0.00 H ATOM 16776 3HB ALA A1052 -10.017 -30.139 25.828 1.00 0.00 H ATOM 16777 N LEU A1053 -7.008 -29.068 25.097 1.00 84.91 N ATOM 16778 CA LEU A1053 -6.265 -27.838 24.827 1.00 84.91 C ATOM 16779 C LEU A1053 -4.767 -28.077 24.655 1.00 84.91 C ATOM 16780 O LEU A1053 -4.039 -27.128 24.373 1.00 84.91 O ATOM 16781 CB LEU A1053 -6.514 -26.822 25.952 1.00 84.91 C ATOM 16782 CG LEU A1053 -7.943 -26.269 26.003 1.00 84.91 C ATOM 16783 CD1 LEU A1053 -8.034 -25.345 27.203 1.00 84.91 C ATOM 16784 CD2 LEU A1053 -8.318 -25.452 24.764 1.00 84.91 C ATOM 16785 H LEU A1053 -6.967 -29.475 26.021 1.00 0.00 H ATOM 16786 HA LEU A1053 -6.621 -27.419 23.887 1.00 0.00 H ATOM 16787 1HB LEU A1053 -6.297 -27.300 26.906 1.00 0.00 H ATOM 16788 2HB LEU A1053 -5.826 -25.986 25.823 1.00 0.00 H ATOM 16789 HG LEU A1053 -8.650 -27.095 26.079 1.00 0.00 H ATOM 16790 1HD1 LEU A1053 -9.041 -24.933 27.269 1.00 0.00 H ATOM 16791 2HD1 LEU A1053 -7.811 -25.905 28.111 1.00 0.00 H ATOM 16792 3HD1 LEU A1053 -7.316 -24.533 27.092 1.00 0.00 H ATOM 16793 1HD2 LEU A1053 -9.342 -25.090 24.863 1.00 0.00 H ATOM 16794 2HD2 LEU A1053 -7.641 -24.603 24.668 1.00 0.00 H ATOM 16795 3HD2 LEU A1053 -8.240 -26.081 23.876 1.00 0.00 H ATOM 16796 N LYS A1054 -4.270 -29.310 24.792 1.00 84.99 N ATOM 16797 CA LYS A1054 -2.881 -29.596 24.429 1.00 84.99 C ATOM 16798 C LYS A1054 -2.727 -29.473 22.922 1.00 84.99 C ATOM 16799 O LYS A1054 -3.473 -30.093 22.170 1.00 84.99 O ATOM 16800 CB LYS A1054 -2.452 -30.983 24.904 1.00 84.99 C ATOM 16801 CG LYS A1054 -2.130 -30.960 26.398 1.00 84.99 C ATOM 16802 CD LYS A1054 -1.717 -32.361 26.840 1.00 84.99 C ATOM 16803 CE LYS A1054 -1.437 -32.363 28.340 1.00 84.99 C ATOM 16804 NZ LYS A1054 -1.557 -33.739 28.868 1.00 84.99 N ATOM 16805 H LYS A1054 -4.850 -30.056 25.148 1.00 0.00 H ATOM 16806 HA LYS A1054 -2.238 -28.858 24.911 1.00 0.00 H ATOM 16807 1HB LYS A1054 -3.251 -31.698 24.706 1.00 0.00 H ATOM 16808 2HB LYS A1054 -1.577 -31.306 24.339 1.00 0.00 H ATOM 16809 1HG LYS A1054 -1.320 -30.254 26.585 1.00 0.00 H ATOM 16810 2HG LYS A1054 -3.008 -30.635 26.954 1.00 0.00 H ATOM 16811 1HD LYS A1054 -2.517 -33.066 26.611 1.00 0.00 H ATOM 16812 2HD LYS A1054 -0.822 -32.665 26.297 1.00 0.00 H ATOM 16813 1HE LYS A1054 -0.433 -31.981 28.523 1.00 0.00 H ATOM 16814 2HE LYS A1054 -2.148 -31.709 28.844 1.00 0.00 H ATOM 16815 1HZ LYS A1054 -1.371 -33.737 29.861 1.00 0.00 H ATOM 16816 2HZ LYS A1054 -2.492 -34.084 28.701 1.00 0.00 H ATOM 16817 3HZ LYS A1054 -0.890 -34.338 28.403 1.00 0.00 H ATOM 16818 N LEU A1055 -1.744 -28.688 22.493 1.00 85.57 N ATOM 16819 CA LEU A1055 -1.377 -28.621 21.083 1.00 85.57 C ATOM 16820 C LEU A1055 -1.005 -30.022 20.591 1.00 85.57 C ATOM 16821 O LEU A1055 -0.153 -30.695 21.173 1.00 85.57 O ATOM 16822 CB LEU A1055 -0.210 -27.646 20.882 1.00 85.57 C ATOM 16823 CG LEU A1055 -0.612 -26.172 20.995 1.00 85.57 C ATOM 16824 CD1 LEU A1055 0.629 -25.314 21.216 1.00 85.57 C ATOM 16825 CD2 LEU A1055 -1.308 -25.664 19.735 1.00 85.57 C ATOM 16826 H LEU A1055 -1.238 -28.123 23.160 1.00 0.00 H ATOM 16827 HA LEU A1055 -2.236 -28.260 20.519 1.00 0.00 H ATOM 16828 1HB LEU A1055 0.552 -27.859 21.629 1.00 0.00 H ATOM 16829 2HB LEU A1055 0.220 -27.817 19.895 1.00 0.00 H ATOM 16830 HG LEU A1055 -1.296 -26.044 21.834 1.00 0.00 H ATOM 16831 1HD1 LEU A1055 0.338 -24.266 21.295 1.00 0.00 H ATOM 16832 2HD1 LEU A1055 1.125 -25.622 22.136 1.00 0.00 H ATOM 16833 3HD1 LEU A1055 1.311 -25.438 20.376 1.00 0.00 H ATOM 16834 1HD2 LEU A1055 -1.574 -24.614 19.865 1.00 0.00 H ATOM 16835 2HD2 LEU A1055 -0.638 -25.767 18.882 1.00 0.00 H ATOM 16836 3HD2 LEU A1055 -2.212 -26.248 19.559 1.00 0.00 H ATOM 16837 N SER A1056 -1.649 -30.449 19.510 1.00 84.20 N ATOM 16838 CA SER A1056 -1.244 -31.641 18.778 1.00 84.20 C ATOM 16839 C SER A1056 0.073 -31.381 18.042 1.00 84.20 C ATOM 16840 O SER A1056 0.469 -30.236 17.811 1.00 84.20 O ATOM 16841 CB SER A1056 -2.353 -32.071 17.814 1.00 84.20 C ATOM 16842 OG SER A1056 -2.488 -31.139 16.766 1.00 84.20 O ATOM 16843 H SER A1056 -2.450 -29.923 19.190 1.00 0.00 H ATOM 16844 HA SER A1056 -1.071 -32.445 19.494 1.00 0.00 H ATOM 16845 1HB SER A1056 -2.120 -33.054 17.406 1.00 0.00 H ATOM 16846 2HB SER A1056 -3.294 -32.156 18.356 1.00 0.00 H ATOM 16847 HG SER A1056 -1.833 -30.457 16.932 1.00 0.00 H ATOM 16848 N THR A1057 0.755 -32.447 17.619 1.00 82.43 N ATOM 16849 CA THR A1057 1.940 -32.322 16.758 1.00 82.43 C ATOM 16850 C THR A1057 1.616 -31.589 15.453 1.00 82.43 C ATOM 16851 O THR A1057 2.438 -30.807 14.985 1.00 82.43 O ATOM 16852 CB THR A1057 2.533 -33.698 16.433 1.00 82.43 C ATOM 16853 OG1 THR A1057 1.511 -34.601 16.069 1.00 82.43 O ATOM 16854 CG2 THR A1057 3.252 -34.300 17.639 1.00 82.43 C ATOM 16855 H THR A1057 0.446 -33.367 17.900 1.00 0.00 H ATOM 16856 HA THR A1057 2.694 -31.740 17.289 1.00 0.00 H ATOM 16857 HB THR A1057 3.247 -33.603 15.615 1.00 0.00 H ATOM 16858 HG1 THR A1057 0.662 -34.153 16.105 1.00 0.00 H ATOM 16859 1HG2 THR A1057 3.659 -35.275 17.371 1.00 0.00 H ATOM 16860 2HG2 THR A1057 4.063 -33.640 17.946 1.00 0.00 H ATOM 16861 3HG2 THR A1057 2.547 -34.416 18.462 1.00 0.00 H ATOM 16862 N GLU A1058 0.409 -31.779 14.910 1.00 84.48 N ATOM 16863 CA GLU A1058 -0.105 -31.053 13.744 1.00 84.48 C ATOM 16864 C GLU A1058 -0.216 -29.547 14.021 1.00 84.48 C ATOM 16865 O GLU A1058 0.261 -28.751 13.212 1.00 84.48 O ATOM 16866 CB GLU A1058 -1.465 -31.655 13.336 1.00 84.48 C ATOM 16867 CG GLU A1058 -2.026 -31.095 12.017 1.00 84.48 C ATOM 16868 CD GLU A1058 -3.447 -31.609 11.696 1.00 84.48 C ATOM 16869 OE1 GLU A1058 -4.160 -30.924 10.929 1.00 84.48 O ATOM 16870 OE2 GLU A1058 -3.844 -32.696 12.182 1.00 84.48 O ATOM 16871 H GLU A1058 -0.174 -32.476 15.352 1.00 0.00 H ATOM 16872 HA GLU A1058 0.603 -31.172 12.923 1.00 0.00 H ATOM 16873 1HB GLU A1058 -1.367 -32.736 13.230 1.00 0.00 H ATOM 16874 2HB GLU A1058 -2.196 -31.468 14.122 1.00 0.00 H ATOM 16875 1HG GLU A1058 -2.053 -30.007 12.079 1.00 0.00 H ATOM 16876 2HG GLU A1058 -1.356 -31.368 11.204 1.00 0.00 H ATOM 16877 N ASP A1059 -0.764 -29.140 15.171 1.00 88.06 N ATOM 16878 CA ASP A1059 -0.907 -27.719 15.523 1.00 88.06 C ATOM 16879 C ASP A1059 0.453 -27.043 15.691 1.00 88.06 C ATOM 16880 O ASP A1059 0.665 -25.948 15.171 1.00 88.06 O ATOM 16881 CB ASP A1059 -1.663 -27.513 16.838 1.00 88.06 C ATOM 16882 CG ASP A1059 -3.037 -28.148 16.891 1.00 88.06 C ATOM 16883 OD1 ASP A1059 -3.811 -28.033 15.927 1.00 88.06 O ATOM 16884 OD2 ASP A1059 -3.309 -28.806 17.925 1.00 88.06 O ATOM 16885 H ASP A1059 -1.091 -29.843 15.818 1.00 0.00 H ATOM 16886 HA ASP A1059 -1.474 -27.223 14.735 1.00 0.00 H ATOM 16887 1HB ASP A1059 -1.079 -27.923 17.662 1.00 0.00 H ATOM 16888 2HB ASP A1059 -1.786 -26.445 17.024 1.00 0.00 H ATOM 16889 N ILE A1060 1.386 -27.706 16.390 1.00 87.00 N ATOM 16890 CA ILE A1060 2.747 -27.192 16.601 1.00 87.00 C ATOM 16891 C ILE A1060 3.425 -26.996 15.253 1.00 87.00 C ATOM 16892 O ILE A1060 3.995 -25.935 14.998 1.00 87.00 O ATOM 16893 CB ILE A1060 3.590 -28.130 17.498 1.00 87.00 C ATOM 16894 CG1 ILE A1060 2.979 -28.208 18.912 1.00 87.00 C ATOM 16895 CG2 ILE A1060 5.052 -27.644 17.585 1.00 87.00 C ATOM 16896 CD1 ILE A1060 3.602 -29.278 19.815 1.00 87.00 C ATOM 16897 H ILE A1060 1.131 -28.599 16.786 1.00 0.00 H ATOM 16898 HA ILE A1060 2.678 -26.225 17.100 1.00 0.00 H ATOM 16899 HB ILE A1060 3.580 -29.136 17.082 1.00 0.00 H ATOM 16900 1HG1 ILE A1060 3.088 -27.245 19.409 1.00 0.00 H ATOM 16901 2HG1 ILE A1060 1.911 -28.417 18.836 1.00 0.00 H ATOM 16902 1HG2 ILE A1060 5.622 -28.320 18.221 1.00 0.00 H ATOM 16903 2HG2 ILE A1060 5.489 -27.628 16.588 1.00 0.00 H ATOM 16904 3HG2 ILE A1060 5.077 -26.639 18.008 1.00 0.00 H ATOM 16905 1HD1 ILE A1060 3.112 -29.263 20.789 1.00 0.00 H ATOM 16906 2HD1 ILE A1060 3.473 -30.260 19.359 1.00 0.00 H ATOM 16907 3HD1 ILE A1060 4.665 -29.073 19.941 1.00 0.00 H ATOM 16908 N LEU A1061 3.339 -27.996 14.373 1.00 87.44 N ATOM 16909 CA LEU A1061 3.926 -27.916 13.046 1.00 87.44 C ATOM 16910 C LEU A1061 3.295 -26.776 12.237 1.00 87.44 C ATOM 16911 O LEU A1061 4.002 -25.948 11.669 1.00 87.44 O ATOM 16912 CB LEU A1061 3.745 -29.264 12.330 1.00 87.44 C ATOM 16913 CG LEU A1061 4.864 -29.483 11.310 1.00 87.44 C ATOM 16914 CD1 LEU A1061 6.035 -30.178 11.987 1.00 87.44 C ATOM 16915 CD2 LEU A1061 4.382 -30.319 10.129 1.00 87.44 C ATOM 16916 H LEU A1061 2.848 -28.837 14.644 1.00 0.00 H ATOM 16917 HA LEU A1061 4.990 -27.705 13.150 1.00 0.00 H ATOM 16918 1HB LEU A1061 3.751 -30.057 13.076 1.00 0.00 H ATOM 16919 2HB LEU A1061 2.774 -29.267 11.835 1.00 0.00 H ATOM 16920 HG LEU A1061 5.208 -28.519 10.935 1.00 0.00 H ATOM 16921 1HD1 LEU A1061 6.834 -30.335 11.262 1.00 0.00 H ATOM 16922 2HD1 LEU A1061 6.404 -29.558 12.804 1.00 0.00 H ATOM 16923 3HD1 LEU A1061 5.708 -31.140 12.380 1.00 0.00 H ATOM 16924 1HD2 LEU A1061 5.200 -30.456 9.422 1.00 0.00 H ATOM 16925 2HD2 LEU A1061 4.044 -31.292 10.486 1.00 0.00 H ATOM 16926 3HD2 LEU A1061 3.556 -29.808 9.634 1.00 0.00 H ATOM 16927 N THR A1062 1.964 -26.699 12.230 1.00 89.63 N ATOM 16928 CA THR A1062 1.190 -25.690 11.499 1.00 89.63 C ATOM 16929 C THR A1062 1.535 -24.282 11.973 1.00 89.63 C ATOM 16930 O THR A1062 1.794 -23.407 11.142 1.00 89.63 O ATOM 16931 CB THR A1062 -0.315 -25.955 11.655 1.00 89.63 C ATOM 16932 OG1 THR A1062 -0.605 -27.250 11.198 1.00 89.63 O ATOM 16933 CG2 THR A1062 -1.166 -25.044 10.780 1.00 89.63 C ATOM 16934 H THR A1062 1.475 -27.396 12.774 1.00 0.00 H ATOM 16935 HA THR A1062 1.449 -25.753 10.442 1.00 0.00 H ATOM 16936 HB THR A1062 -0.607 -25.796 12.692 1.00 0.00 H ATOM 16937 HG1 THR A1062 0.203 -27.671 10.895 1.00 0.00 H ATOM 16938 1HG2 THR A1062 -2.220 -25.276 10.930 1.00 0.00 H ATOM 16939 2HG2 THR A1062 -0.980 -24.004 11.049 1.00 0.00 H ATOM 16940 3HG2 THR A1062 -0.906 -25.199 9.733 1.00 0.00 H ATOM 16941 N LEU A1063 1.610 -24.062 13.287 1.00 90.06 N ATOM 16942 CA LEU A1063 2.024 -22.793 13.875 1.00 90.06 C ATOM 16943 C LEU A1063 3.477 -22.468 13.507 1.00 90.06 C ATOM 16944 O LEU A1063 3.741 -21.383 13.003 1.00 90.06 O ATOM 16945 CB LEU A1063 1.833 -22.857 15.398 1.00 90.06 C ATOM 16946 CG LEU A1063 1.997 -21.477 16.061 1.00 90.06 C ATOM 16947 CD1 LEU A1063 0.703 -20.664 15.989 1.00 90.06 C ATOM 16948 CD2 LEU A1063 2.376 -21.637 17.522 1.00 90.06 C ATOM 16949 H LEU A1063 1.363 -24.829 13.896 1.00 0.00 H ATOM 16950 HA LEU A1063 1.396 -22.002 13.466 1.00 0.00 H ATOM 16951 1HB LEU A1063 0.838 -23.246 15.607 1.00 0.00 H ATOM 16952 2HB LEU A1063 2.566 -23.549 15.812 1.00 0.00 H ATOM 16953 HG LEU A1063 2.780 -20.918 15.549 1.00 0.00 H ATOM 16954 1HD1 LEU A1063 0.855 -19.696 16.466 1.00 0.00 H ATOM 16955 2HD1 LEU A1063 0.426 -20.514 14.946 1.00 0.00 H ATOM 16956 3HD1 LEU A1063 -0.093 -21.201 16.504 1.00 0.00 H ATOM 16957 1HD2 LEU A1063 2.489 -20.653 17.978 1.00 0.00 H ATOM 16958 2HD2 LEU A1063 1.594 -22.190 18.043 1.00 0.00 H ATOM 16959 3HD2 LEU A1063 3.317 -22.181 17.597 1.00 0.00 H ATOM 16960 N LYS A1064 4.403 -23.420 13.681 1.00 88.76 N ATOM 16961 CA LYS A1064 5.839 -23.236 13.414 1.00 88.76 C ATOM 16962 C LYS A1064 6.130 -22.909 11.947 1.00 88.76 C ATOM 16963 O LYS A1064 7.012 -22.098 11.677 1.00 88.76 O ATOM 16964 CB LYS A1064 6.582 -24.504 13.864 1.00 88.76 C ATOM 16965 CG LYS A1064 8.100 -24.311 13.944 1.00 88.76 C ATOM 16966 CD LYS A1064 8.784 -25.637 14.295 1.00 88.76 C ATOM 16967 CE LYS A1064 10.263 -25.385 14.586 1.00 88.76 C ATOM 16968 NZ LYS A1064 11.063 -26.620 14.449 1.00 88.76 N ATOM 16969 H LYS A1064 4.076 -24.314 14.019 1.00 0.00 H ATOM 16970 HA LYS A1064 6.191 -22.380 13.991 1.00 0.00 H ATOM 16971 1HB LYS A1064 6.218 -24.811 14.845 1.00 0.00 H ATOM 16972 2HB LYS A1064 6.370 -25.316 13.168 1.00 0.00 H ATOM 16973 1HG LYS A1064 8.472 -23.951 12.984 1.00 0.00 H ATOM 16974 2HG LYS A1064 8.332 -23.567 14.705 1.00 0.00 H ATOM 16975 1HD LYS A1064 8.302 -26.075 15.170 1.00 0.00 H ATOM 16976 2HD LYS A1064 8.683 -26.331 13.461 1.00 0.00 H ATOM 16977 1HE LYS A1064 10.647 -24.636 13.895 1.00 0.00 H ATOM 16978 2HE LYS A1064 10.375 -25.002 15.600 1.00 0.00 H ATOM 16979 1HZ LYS A1064 12.032 -26.417 14.648 1.00 0.00 H ATOM 16980 2HZ LYS A1064 10.724 -27.315 15.099 1.00 0.00 H ATOM 16981 3HZ LYS A1064 10.980 -26.972 13.506 1.00 0.00 H ATOM 16982 N ILE A1065 5.395 -23.524 11.013 1.00 89.86 N ATOM 16983 CA ILE A1065 5.495 -23.262 9.569 1.00 89.86 C ATOM 16984 C ILE A1065 4.858 -21.919 9.208 1.00 89.86 C ATOM 16985 O ILE A1065 5.395 -21.218 8.358 1.00 89.86 O ATOM 16986 CB ILE A1065 4.824 -24.388 8.746 1.00 89.86 C ATOM 16987 CG1 ILE A1065 5.532 -25.749 8.925 1.00 89.86 C ATOM 16988 CG2 ILE A1065 4.788 -24.051 7.235 1.00 89.86 C ATOM 16989 CD1 ILE A1065 4.561 -26.898 8.628 1.00 89.86 C ATOM 16990 H ILE A1065 4.733 -24.212 11.344 1.00 0.00 H ATOM 16991 HA ILE A1065 6.549 -23.223 9.297 1.00 0.00 H ATOM 16992 HB ILE A1065 3.800 -24.529 9.089 1.00 0.00 H ATOM 16993 1HG1 ILE A1065 6.391 -25.803 8.257 1.00 0.00 H ATOM 16994 2HG1 ILE A1065 5.907 -25.832 9.946 1.00 0.00 H ATOM 16995 1HG2 ILE A1065 4.311 -24.866 6.692 1.00 0.00 H ATOM 16996 2HG2 ILE A1065 4.224 -23.133 7.081 1.00 0.00 H ATOM 16997 3HG2 ILE A1065 5.806 -23.918 6.868 1.00 0.00 H ATOM 16998 1HD1 ILE A1065 5.073 -27.851 8.759 1.00 0.00 H ATOM 16999 2HD1 ILE A1065 3.713 -26.845 9.313 1.00 0.00 H ATOM 17000 3HD1 ILE A1065 4.204 -26.817 7.602 1.00 0.00 H ATOM 17001 N THR A1066 3.709 -21.568 9.789 1.00 91.42 N ATOM 17002 CA THR A1066 3.015 -20.317 9.432 1.00 91.42 C ATOM 17003 C THR A1066 3.742 -19.105 9.998 1.00 91.42 C ATOM 17004 O THR A1066 3.902 -18.119 9.291 1.00 91.42 O ATOM 17005 CB THR A1066 1.553 -20.306 9.899 1.00 91.42 C ATOM 17006 OG1 THR A1066 0.912 -21.521 9.558 1.00 91.42 O ATOM 17007 CG2 THR A1066 0.752 -19.176 9.253 1.00 91.42 C ATOM 17008 H THR A1066 3.305 -22.172 10.491 1.00 0.00 H ATOM 17009 HA THR A1066 3.016 -20.219 8.346 1.00 0.00 H ATOM 17010 HB THR A1066 1.518 -20.177 10.981 1.00 0.00 H ATOM 17011 HG1 THR A1066 1.535 -22.094 9.105 1.00 0.00 H ATOM 17012 1HG2 THR A1066 -0.276 -19.206 9.613 1.00 0.00 H ATOM 17013 2HG2 THR A1066 1.200 -18.217 9.514 1.00 0.00 H ATOM 17014 3HG2 THR A1066 0.761 -19.297 8.171 1.00 0.00 H ATOM 17015 N HIS A1067 4.237 -19.209 11.233 1.00 89.84 N ATOM 17016 CA HIS A1067 5.041 -18.182 11.878 1.00 89.84 C ATOM 17017 C HIS A1067 6.392 -18.058 11.168 1.00 89.84 C ATOM 17018 O HIS A1067 7.246 -18.954 11.213 1.00 89.84 O ATOM 17019 CB HIS A1067 5.174 -18.536 13.358 1.00 89.84 C ATOM 17020 CG HIS A1067 5.955 -17.522 14.141 1.00 89.84 C ATOM 17021 ND1 HIS A1067 7.171 -17.734 14.746 1.00 89.84 N ATOM 17022 CD2 HIS A1067 5.558 -16.248 14.442 1.00 89.84 C ATOM 17023 CE1 HIS A1067 7.492 -16.622 15.429 1.00 89.84 C ATOM 17024 NE2 HIS A1067 6.525 -15.704 15.290 1.00 89.84 N ATOM 17025 H HIS A1067 4.031 -20.061 11.736 1.00 0.00 H ATOM 17026 HA HIS A1067 4.543 -17.218 11.782 1.00 0.00 H ATOM 17027 1HB HIS A1067 4.181 -18.624 13.802 1.00 0.00 H ATOM 17028 2HB HIS A1067 5.665 -19.503 13.459 1.00 0.00 H ATOM 17029 HD2 HIS A1067 4.635 -15.765 14.120 1.00 0.00 H ATOM 17030 HE1 HIS A1067 8.399 -16.473 16.014 1.00 0.00 H ATOM 17031 HE2 HIS A1067 6.510 -14.792 15.722 1.00 0.00 H ATOM 17032 N MET A1068 6.575 -16.945 10.467 1.00 87.36 N ATOM 17033 CA MET A1068 7.631 -16.771 9.483 1.00 87.36 C ATOM 17034 C MET A1068 9.021 -16.847 10.115 1.00 87.36 C ATOM 17035 O MET A1068 9.917 -17.480 9.553 1.00 87.36 O ATOM 17036 CB MET A1068 7.392 -15.418 8.823 1.00 87.36 C ATOM 17037 CG MET A1068 8.341 -15.138 7.670 1.00 87.36 C ATOM 17038 SD MET A1068 8.172 -13.441 7.111 1.00 87.36 S ATOM 17039 CE MET A1068 6.477 -13.400 6.480 1.00 87.36 C ATOM 17040 H MET A1068 5.934 -16.183 10.640 1.00 0.00 H ATOM 17041 HA MET A1068 7.555 -17.573 8.749 1.00 0.00 H ATOM 17042 1HB MET A1068 6.370 -15.372 8.448 1.00 0.00 H ATOM 17043 2HB MET A1068 7.505 -14.627 9.565 1.00 0.00 H ATOM 17044 1HG MET A1068 9.366 -15.314 7.993 1.00 0.00 H ATOM 17045 2HG MET A1068 8.122 -15.816 6.846 1.00 0.00 H ATOM 17046 1HE MET A1068 6.252 -12.401 6.105 1.00 0.00 H ATOM 17047 2HE MET A1068 6.372 -14.125 5.671 1.00 0.00 H ATOM 17048 3HE MET A1068 5.783 -13.650 7.284 1.00 0.00 H ATOM 17049 N ALA A1069 9.201 -16.267 11.307 1.00 85.74 N ATOM 17050 CA ALA A1069 10.480 -16.273 12.011 1.00 85.74 C ATOM 17051 C ALA A1069 10.957 -17.687 12.345 1.00 85.74 C ATOM 17052 O ALA A1069 12.086 -18.060 12.012 1.00 85.74 O ATOM 17053 CB ALA A1069 10.362 -15.397 13.266 1.00 85.74 C ATOM 17054 H ALA A1069 8.408 -15.807 11.730 1.00 0.00 H ATOM 17055 HA ALA A1069 11.235 -15.856 11.344 1.00 0.00 H ATOM 17056 1HB ALA A1069 11.312 -15.395 13.799 1.00 0.00 H ATOM 17057 2HB ALA A1069 10.106 -14.378 12.975 1.00 0.00 H ATOM 17058 3HB ALA A1069 9.583 -15.795 13.915 1.00 0.00 H ATOM 17059 N SER A1070 10.082 -18.512 12.923 1.00 87.84 N ATOM 17060 CA SER A1070 10.416 -19.906 13.217 1.00 87.84 C ATOM 17061 C SER A1070 10.570 -20.739 11.952 1.00 87.84 C ATOM 17062 O SER A1070 11.491 -21.550 11.873 1.00 87.84 O ATOM 17063 CB SER A1070 9.380 -20.543 14.136 1.00 87.84 C ATOM 17064 OG SER A1070 8.053 -20.304 13.712 1.00 87.84 O ATOM 17065 H SER A1070 9.165 -18.164 13.163 1.00 0.00 H ATOM 17066 HA SER A1070 11.382 -19.931 13.723 1.00 0.00 H ATOM 17067 1HB SER A1070 9.545 -21.619 14.180 1.00 0.00 H ATOM 17068 2HB SER A1070 9.500 -20.151 15.146 1.00 0.00 H ATOM 17069 HG SER A1070 8.121 -19.776 12.913 1.00 0.00 H ATOM 17070 N GLY A1071 9.722 -20.519 10.945 1.00 88.78 N ATOM 17071 CA GLY A1071 9.776 -21.233 9.675 1.00 88.78 C ATOM 17072 C GLY A1071 11.081 -20.993 8.910 1.00 88.78 C ATOM 17073 O GLY A1071 11.707 -21.936 8.414 1.00 88.78 O ATOM 17074 H GLY A1071 9.008 -19.817 11.085 1.00 0.00 H ATOM 17075 1HA GLY A1071 9.665 -22.302 9.854 1.00 0.00 H ATOM 17076 2HA GLY A1071 8.940 -20.924 9.048 1.00 0.00 H ATOM 17077 N LEU A1072 11.543 -19.741 8.862 1.00 89.20 N ATOM 17078 CA LEU A1072 12.837 -19.366 8.288 1.00 89.20 C ATOM 17079 C LEU A1072 14.000 -19.928 9.105 1.00 89.20 C ATOM 17080 O LEU A1072 14.935 -20.481 8.523 1.00 89.20 O ATOM 17081 CB LEU A1072 12.944 -17.836 8.214 1.00 89.20 C ATOM 17082 CG LEU A1072 12.076 -17.189 7.122 1.00 89.20 C ATOM 17083 CD1 LEU A1072 12.085 -15.681 7.349 1.00 89.20 C ATOM 17084 CD2 LEU A1072 12.617 -17.489 5.718 1.00 89.20 C ATOM 17085 H LEU A1072 10.951 -19.021 9.250 1.00 0.00 H ATOM 17086 HA LEU A1072 12.900 -19.776 7.281 1.00 0.00 H ATOM 17087 1HB LEU A1072 12.649 -17.421 9.177 1.00 0.00 H ATOM 17088 2HB LEU A1072 13.984 -17.569 8.030 1.00 0.00 H ATOM 17089 HG LEU A1072 11.059 -17.576 7.187 1.00 0.00 H ATOM 17090 1HD1 LEU A1072 11.476 -15.195 6.586 1.00 0.00 H ATOM 17091 2HD1 LEU A1072 11.676 -15.459 8.334 1.00 0.00 H ATOM 17092 3HD1 LEU A1072 13.107 -15.310 7.287 1.00 0.00 H ATOM 17093 1HD2 LEU A1072 11.977 -17.015 4.973 1.00 0.00 H ATOM 17094 2HD2 LEU A1072 13.630 -17.097 5.627 1.00 0.00 H ATOM 17095 3HD2 LEU A1072 12.628 -18.566 5.554 1.00 0.00 H ATOM 17096 N GLN A1073 13.939 -19.847 10.436 1.00 88.49 N ATOM 17097 CA GLN A1073 14.976 -20.401 11.305 1.00 88.49 C ATOM 17098 C GLN A1073 15.109 -21.923 11.133 1.00 88.49 C ATOM 17099 O GLN A1073 16.227 -22.431 11.032 1.00 88.49 O ATOM 17100 CB GLN A1073 14.683 -19.980 12.750 1.00 88.49 C ATOM 17101 CG GLN A1073 15.869 -20.252 13.684 1.00 88.49 C ATOM 17102 CD GLN A1073 15.716 -19.577 15.045 1.00 88.49 C ATOM 17103 OE1 GLN A1073 14.725 -18.958 15.382 1.00 88.49 O ATOM 17104 NE2 GLN A1073 16.711 -19.662 15.900 1.00 88.49 N ATOM 17105 H GLN A1073 13.144 -19.384 10.852 1.00 0.00 H ATOM 17106 HA GLN A1073 15.940 -19.995 10.996 1.00 0.00 H ATOM 17107 1HB GLN A1073 14.445 -18.916 12.777 1.00 0.00 H ATOM 17108 2HB GLN A1073 13.810 -20.520 13.116 1.00 0.00 H ATOM 17109 1HG GLN A1073 15.951 -21.327 13.846 1.00 0.00 H ATOM 17110 2HG GLN A1073 16.779 -19.874 13.218 1.00 0.00 H ATOM 17111 1HE2 GLN A1073 16.637 -19.229 16.799 1.00 0.00 H ATOM 17112 2HE2 GLN A1073 17.542 -20.160 15.652 1.00 0.00 H ATOM 17113 N ASP A1074 13.994 -22.639 10.971 1.00 88.36 N ATOM 17114 CA ASP A1074 13.979 -24.066 10.629 1.00 88.36 C ATOM 17115 C ASP A1074 14.573 -24.346 9.245 1.00 88.36 C ATOM 17116 O ASP A1074 15.263 -25.352 9.059 1.00 88.36 O ATOM 17117 CB ASP A1074 12.534 -24.595 10.655 1.00 88.36 C ATOM 17118 CG ASP A1074 12.212 -25.459 11.869 1.00 88.36 C ATOM 17119 OD1 ASP A1074 12.942 -25.438 12.885 1.00 88.36 O ATOM 17120 OD2 ASP A1074 11.198 -26.186 11.791 1.00 88.36 O ATOM 17121 H ASP A1074 13.117 -22.154 11.095 1.00 0.00 H ATOM 17122 HA ASP A1074 14.568 -24.606 11.371 1.00 0.00 H ATOM 17123 1HB ASP A1074 11.839 -23.756 10.644 1.00 0.00 H ATOM 17124 2HB ASP A1074 12.348 -25.188 9.759 1.00 0.00 H ATOM 17125 N CYS A1075 14.319 -23.485 8.250 1.00 90.15 N ATOM 17126 CA CYS A1075 14.955 -23.609 6.934 1.00 90.15 C ATOM 17127 C CYS A1075 16.473 -23.475 7.052 1.00 90.15 C ATOM 17128 O CYS A1075 17.199 -24.288 6.487 1.00 90.15 O ATOM 17129 CB CYS A1075 14.417 -22.564 5.944 1.00 90.15 C ATOM 17130 SG CYS A1075 12.659 -22.798 5.572 1.00 90.15 S ATOM 17131 H CYS A1075 13.669 -22.730 8.413 1.00 0.00 H ATOM 17132 HA CYS A1075 14.734 -24.599 6.535 1.00 0.00 H ATOM 17133 1HB CYS A1075 14.559 -21.565 6.357 1.00 0.00 H ATOM 17134 2HB CYS A1075 14.983 -22.618 5.015 1.00 0.00 H ATOM 17135 HG CYS A1075 12.557 -21.771 4.734 1.00 0.00 H ATOM 17136 N LEU A1076 16.955 -22.499 7.818 1.00 89.66 N ATOM 17137 CA LEU A1076 18.386 -22.294 8.029 1.00 89.66 C ATOM 17138 C LEU A1076 19.025 -23.449 8.783 1.00 89.66 C ATOM 17139 O LEU A1076 20.084 -23.921 8.377 1.00 89.66 O ATOM 17140 CB LEU A1076 18.607 -20.978 8.783 1.00 89.66 C ATOM 17141 CG LEU A1076 18.219 -19.751 7.953 1.00 89.66 C ATOM 17142 CD1 LEU A1076 18.328 -18.502 8.823 1.00 89.66 C ATOM 17143 CD2 LEU A1076 19.111 -19.634 6.720 1.00 89.66 C ATOM 17144 H LEU A1076 16.298 -21.879 8.269 1.00 0.00 H ATOM 17145 HA LEU A1076 18.873 -22.234 7.056 1.00 0.00 H ATOM 17146 1HB LEU A1076 18.014 -20.998 9.696 1.00 0.00 H ATOM 17147 2HB LEU A1076 19.659 -20.909 9.059 1.00 0.00 H ATOM 17148 HG LEU A1076 17.181 -19.842 7.632 1.00 0.00 H ATOM 17149 1HD1 LEU A1076 18.052 -17.625 8.237 1.00 0.00 H ATOM 17150 2HD1 LEU A1076 17.655 -18.593 9.676 1.00 0.00 H ATOM 17151 3HD1 LEU A1076 19.352 -18.394 9.178 1.00 0.00 H ATOM 17152 1HD2 LEU A1076 18.820 -18.756 6.142 1.00 0.00 H ATOM 17153 2HD2 LEU A1076 20.151 -19.536 7.031 1.00 0.00 H ATOM 17154 3HD2 LEU A1076 18.999 -20.527 6.104 1.00 0.00 H ATOM 17155 N HIS A1077 18.367 -23.948 9.829 1.00 89.56 N ATOM 17156 CA HIS A1077 18.846 -25.118 10.551 1.00 89.56 C ATOM 17157 C HIS A1077 18.924 -26.342 9.632 1.00 89.56 C ATOM 17158 O HIS A1077 19.944 -27.031 9.614 1.00 89.56 O ATOM 17159 CB HIS A1077 17.954 -25.369 11.770 1.00 89.56 C ATOM 17160 CG HIS A1077 18.679 -26.166 12.818 1.00 89.56 C ATOM 17161 ND1 HIS A1077 19.686 -25.682 13.622 1.00 89.56 N ATOM 17162 CD2 HIS A1077 18.487 -27.480 13.151 1.00 89.56 C ATOM 17163 CE1 HIS A1077 20.081 -26.673 14.433 1.00 89.56 C ATOM 17164 NE2 HIS A1077 19.384 -27.787 14.180 1.00 89.56 N ATOM 17165 H HIS A1077 17.512 -23.501 10.128 1.00 0.00 H ATOM 17166 HA HIS A1077 19.864 -24.940 10.897 1.00 0.00 H ATOM 17167 1HB HIS A1077 17.637 -24.415 12.192 1.00 0.00 H ATOM 17168 2HB HIS A1077 17.057 -25.904 11.460 1.00 0.00 H ATOM 17169 HD2 HIS A1077 17.766 -28.159 12.697 1.00 0.00 H ATOM 17170 HE1 HIS A1077 20.856 -26.602 15.196 1.00 0.00 H ATOM 17171 HE2 HIS A1077 19.495 -28.673 14.652 1.00 0.00 H ATOM 17172 N SER A1078 17.907 -26.536 8.782 1.00 89.14 N ATOM 17173 CA SER A1078 17.900 -27.589 7.759 1.00 89.14 C ATOM 17174 C SER A1078 19.049 -27.423 6.763 1.00 89.14 C ATOM 17175 O SER A1078 19.693 -28.404 6.424 1.00 89.14 O ATOM 17176 CB SER A1078 16.581 -27.617 6.981 1.00 89.14 C ATOM 17177 OG SER A1078 15.472 -27.826 7.831 1.00 89.14 O ATOM 17178 H SER A1078 17.111 -25.920 8.859 1.00 0.00 H ATOM 17179 HA SER A1078 18.021 -28.553 8.255 1.00 0.00 H ATOM 17180 1HB SER A1078 16.451 -26.675 6.449 1.00 0.00 H ATOM 17181 2HB SER A1078 16.615 -28.411 6.236 1.00 0.00 H ATOM 17182 HG SER A1078 15.830 -27.901 8.719 1.00 0.00 H ATOM 17183 N ILE A1079 19.358 -26.200 6.314 1.00 91.26 N ATOM 17184 CA ILE A1079 20.485 -25.945 5.401 1.00 91.26 C ATOM 17185 C ILE A1079 21.820 -26.236 6.083 1.00 91.26 C ATOM 17186 O ILE A1079 22.694 -26.819 5.449 1.00 91.26 O ATOM 17187 CB ILE A1079 20.451 -24.501 4.846 1.00 91.26 C ATOM 17188 CG1 ILE A1079 19.249 -24.339 3.893 1.00 91.26 C ATOM 17189 CG2 ILE A1079 21.750 -24.147 4.091 1.00 91.26 C ATOM 17190 CD1 ILE A1079 18.922 -22.886 3.532 1.00 91.26 C ATOM 17191 H ILE A1079 18.789 -25.424 6.621 1.00 0.00 H ATOM 17192 HA ILE A1079 20.411 -26.633 4.560 1.00 0.00 H ATOM 17193 HB ILE A1079 20.333 -23.797 5.670 1.00 0.00 H ATOM 17194 1HG1 ILE A1079 19.443 -24.881 2.968 1.00 0.00 H ATOM 17195 2HG1 ILE A1079 18.362 -24.780 4.349 1.00 0.00 H ATOM 17196 1HG2 ILE A1079 21.686 -23.126 3.717 1.00 0.00 H ATOM 17197 2HG2 ILE A1079 22.599 -24.233 4.768 1.00 0.00 H ATOM 17198 3HG2 ILE A1079 21.882 -24.833 3.254 1.00 0.00 H ATOM 17199 1HD1 ILE A1079 18.064 -22.863 2.860 1.00 0.00 H ATOM 17200 2HD1 ILE A1079 18.686 -22.330 4.440 1.00 0.00 H ATOM 17201 3HD1 ILE A1079 19.781 -22.432 3.040 1.00 0.00 H ATOM 17202 N VAL A1080 22.000 -25.835 7.343 1.00 89.56 N ATOM 17203 CA VAL A1080 23.251 -26.039 8.088 1.00 89.56 C ATOM 17204 C VAL A1080 23.498 -27.525 8.355 1.00 89.56 C ATOM 17205 O VAL A1080 24.628 -27.983 8.189 1.00 89.56 O ATOM 17206 CB VAL A1080 23.248 -25.213 9.392 1.00 89.56 C ATOM 17207 CG1 VAL A1080 24.432 -25.539 10.312 1.00 89.56 C ATOM 17208 CG2 VAL A1080 23.334 -23.712 9.074 1.00 89.56 C ATOM 17209 H VAL A1080 21.227 -25.369 7.797 1.00 0.00 H ATOM 17210 HA VAL A1080 24.083 -25.703 7.467 1.00 0.00 H ATOM 17211 HB VAL A1080 22.325 -25.413 9.936 1.00 0.00 H ATOM 17212 1HG1 VAL A1080 24.374 -24.926 11.212 1.00 0.00 H ATOM 17213 2HG1 VAL A1080 24.398 -26.593 10.588 1.00 0.00 H ATOM 17214 3HG1 VAL A1080 25.366 -25.329 9.791 1.00 0.00 H ATOM 17215 1HG2 VAL A1080 23.330 -23.143 10.003 1.00 0.00 H ATOM 17216 2HG2 VAL A1080 24.255 -23.508 8.527 1.00 0.00 H ATOM 17217 3HG2 VAL A1080 22.479 -23.419 8.466 1.00 0.00 H ATOM 17218 N GLN A1081 22.455 -28.280 8.712 1.00 90.26 N ATOM 17219 CA GLN A1081 22.550 -29.717 8.990 1.00 90.26 C ATOM 17220 C GLN A1081 22.399 -30.616 7.755 1.00 90.26 C ATOM 17221 O GLN A1081 22.610 -31.821 7.872 1.00 90.26 O ATOM 17222 CB GLN A1081 21.543 -30.114 10.077 1.00 90.26 C ATOM 17223 CG GLN A1081 21.847 -29.443 11.427 1.00 90.26 C ATOM 17224 CD GLN A1081 21.268 -30.210 12.613 1.00 90.26 C ATOM 17225 OE1 GLN A1081 20.496 -31.145 12.497 1.00 90.26 O ATOM 17226 NE2 GLN A1081 21.647 -29.862 13.821 1.00 90.26 N ATOM 17227 H GLN A1081 21.558 -27.822 8.790 1.00 0.00 H ATOM 17228 HA GLN A1081 23.556 -29.934 9.348 1.00 0.00 H ATOM 17229 1HB GLN A1081 20.538 -29.836 9.762 1.00 0.00 H ATOM 17230 2HB GLN A1081 21.558 -31.196 10.208 1.00 0.00 H ATOM 17231 1HG GLN A1081 22.927 -29.384 11.557 1.00 0.00 H ATOM 17232 2HG GLN A1081 21.415 -28.442 11.429 1.00 0.00 H ATOM 17233 1HE2 GLN A1081 21.285 -30.346 14.618 1.00 0.00 H ATOM 17234 2HE2 GLN A1081 22.297 -29.112 13.944 1.00 0.00 H ATOM 17235 N ALA A1082 22.061 -30.060 6.586 1.00 88.82 N ATOM 17236 CA ALA A1082 21.799 -30.845 5.384 1.00 88.82 C ATOM 17237 C ALA A1082 22.980 -31.754 5.019 1.00 88.82 C ATOM 17238 O ALA A1082 24.107 -31.282 4.828 1.00 88.82 O ATOM 17239 CB ALA A1082 21.465 -29.925 4.204 1.00 88.82 C ATOM 17240 H ALA A1082 21.986 -29.053 6.543 1.00 0.00 H ATOM 17241 HA ALA A1082 20.943 -31.491 5.581 1.00 0.00 H ATOM 17242 1HB ALA A1082 21.272 -30.527 3.316 1.00 0.00 H ATOM 17243 2HB ALA A1082 20.579 -29.336 4.442 1.00 0.00 H ATOM 17244 3HB ALA A1082 22.304 -29.257 4.014 1.00 0.00 H ATOM 17245 N ALA A1083 22.682 -33.044 4.851 1.00 88.38 N ATOM 17246 CA ALA A1083 23.614 -34.059 4.366 1.00 88.38 C ATOM 17247 C ALA A1083 23.508 -34.258 2.844 1.00 88.38 C ATOM 17248 O ALA A1083 24.385 -34.867 2.234 1.00 88.38 O ATOM 17249 CB ALA A1083 23.343 -35.360 5.132 1.00 88.38 C ATOM 17250 H ALA A1083 21.736 -33.315 5.082 1.00 0.00 H ATOM 17251 HA ALA A1083 24.627 -33.713 4.568 1.00 0.00 H ATOM 17252 1HB ALA A1083 24.027 -36.135 4.787 1.00 0.00 H ATOM 17253 2HB ALA A1083 23.492 -35.192 6.198 1.00 0.00 H ATOM 17254 3HB ALA A1083 22.317 -35.678 4.955 1.00 0.00 H ATOM 17255 N THR A1084 22.439 -33.752 2.214 1.00 88.44 N ATOM 17256 CA THR A1084 22.194 -33.895 0.770 1.00 88.44 C ATOM 17257 C THR A1084 21.742 -32.585 0.122 1.00 88.44 C ATOM 17258 O THR A1084 21.088 -31.752 0.751 1.00 88.44 O ATOM 17259 CB THR A1084 21.151 -34.990 0.484 1.00 88.44 C ATOM 17260 OG1 THR A1084 19.871 -34.601 0.928 1.00 88.44 O ATOM 17261 CG2 THR A1084 21.479 -36.344 1.113 1.00 88.44 C ATOM 17262 H THR A1084 21.773 -33.245 2.779 1.00 0.00 H ATOM 17263 HA THR A1084 23.129 -34.180 0.287 1.00 0.00 H ATOM 17264 HB THR A1084 21.071 -35.143 -0.592 1.00 0.00 H ATOM 17265 HG1 THR A1084 19.921 -33.725 1.319 1.00 0.00 H ATOM 17266 1HG2 THR A1084 20.696 -37.060 0.864 1.00 0.00 H ATOM 17267 2HG2 THR A1084 22.434 -36.702 0.729 1.00 0.00 H ATOM 17268 3HG2 THR A1084 21.540 -36.236 2.195 1.00 0.00 H ATOM 17269 N HIS A1085 21.994 -32.415 -1.184 1.00 90.18 N ATOM 17270 CA HIS A1085 21.497 -31.245 -1.931 1.00 90.18 C ATOM 17271 C HIS A1085 19.968 -31.153 -1.918 1.00 90.18 C ATOM 17272 O HIS A1085 19.417 -30.056 -1.947 1.00 90.18 O ATOM 17273 CB HIS A1085 21.978 -31.286 -3.390 1.00 90.18 C ATOM 17274 CG HIS A1085 23.469 -31.209 -3.567 1.00 90.18 C ATOM 17275 ND1 HIS A1085 24.146 -31.357 -4.758 1.00 90.18 N ATOM 17276 CD2 HIS A1085 24.408 -30.979 -2.596 1.00 90.18 C ATOM 17277 CE1 HIS A1085 25.458 -31.253 -4.499 1.00 90.18 C ATOM 17278 NE2 HIS A1085 25.659 -31.030 -3.191 1.00 90.18 N ATOM 17279 H HIS A1085 22.542 -33.111 -1.669 1.00 0.00 H ATOM 17280 HA HIS A1085 21.880 -30.333 -1.475 1.00 0.00 H ATOM 17281 1HB HIS A1085 21.638 -32.210 -3.860 1.00 0.00 H ATOM 17282 2HB HIS A1085 21.538 -30.456 -3.942 1.00 0.00 H ATOM 17283 HD2 HIS A1085 24.200 -30.813 -1.538 1.00 0.00 H ATOM 17284 HE1 HIS A1085 26.261 -31.334 -5.231 1.00 0.00 H ATOM 17285 HE2 HIS A1085 26.557 -30.922 -2.741 1.00 0.00 H ATOM 17286 N ARG A1086 19.261 -32.289 -1.850 1.00 86.26 N ATOM 17287 CA ARG A1086 17.792 -32.326 -1.846 1.00 86.26 C ATOM 17288 C ARG A1086 17.200 -31.591 -0.642 1.00 86.26 C ATOM 17289 O ARG A1086 16.206 -30.889 -0.805 1.00 86.26 O ATOM 17290 CB ARG A1086 17.328 -33.789 -1.903 1.00 86.26 C ATOM 17291 CG ARG A1086 15.810 -33.901 -2.107 1.00 86.26 C ATOM 17292 CD ARG A1086 15.388 -35.372 -2.160 1.00 86.26 C ATOM 17293 NE ARG A1086 13.935 -35.511 -2.377 1.00 86.26 N ATOM 17294 CZ ARG A1086 13.252 -36.643 -2.361 1.00 86.26 C ATOM 17295 NH1 ARG A1086 13.826 -37.793 -2.139 1.00 86.26 N ATOM 17296 NH2 ARG A1086 11.965 -36.646 -2.573 1.00 86.26 N ATOM 17297 H ARG A1086 19.775 -33.157 -1.800 1.00 0.00 H ATOM 17298 HA ARG A1086 17.430 -31.797 -2.729 1.00 0.00 H ATOM 17299 1HB ARG A1086 17.837 -34.301 -2.718 1.00 0.00 H ATOM 17300 2HB ARG A1086 17.603 -34.295 -0.977 1.00 0.00 H ATOM 17301 1HG ARG A1086 15.295 -33.413 -1.280 1.00 0.00 H ATOM 17302 2HG ARG A1086 15.532 -33.418 -3.044 1.00 0.00 H ATOM 17303 1HD ARG A1086 15.908 -35.870 -2.977 1.00 0.00 H ATOM 17304 2HD ARG A1086 15.643 -35.857 -1.218 1.00 0.00 H ATOM 17305 HE ARG A1086 13.404 -34.669 -2.556 1.00 0.00 H ATOM 17306 1HH1 ARG A1086 14.822 -37.836 -1.973 1.00 0.00 H ATOM 17307 2HH1 ARG A1086 13.276 -38.639 -2.134 1.00 0.00 H ATOM 17308 1HH2 ARG A1086 11.481 -35.776 -2.752 1.00 0.00 H ATOM 17309 2HH2 ARG A1086 11.453 -37.515 -2.559 1.00 0.00 H ATOM 17310 N GLU A1087 17.812 -31.725 0.534 1.00 88.29 N ATOM 17311 CA GLU A1087 17.392 -31.026 1.758 1.00 88.29 C ATOM 17312 C GLU A1087 17.610 -29.517 1.636 1.00 88.29 C ATOM 17313 O GLU A1087 16.701 -28.742 1.931 1.00 88.29 O ATOM 17314 CB GLU A1087 18.178 -31.572 2.954 1.00 88.29 C ATOM 17315 CG GLU A1087 17.727 -32.993 3.317 1.00 88.29 C ATOM 17316 CD GLU A1087 18.696 -33.716 4.260 1.00 88.29 C ATOM 17317 OE1 GLU A1087 18.284 -34.773 4.775 1.00 88.29 O ATOM 17318 OE2 GLU A1087 19.879 -33.303 4.338 1.00 88.29 O ATOM 17319 H GLU A1087 18.607 -32.347 0.570 1.00 0.00 H ATOM 17320 HA GLU A1087 16.329 -31.211 1.915 1.00 0.00 H ATOM 17321 1HB GLU A1087 19.243 -31.578 2.718 1.00 0.00 H ATOM 17322 2HB GLU A1087 18.037 -30.915 3.812 1.00 0.00 H ATOM 17323 1HG GLU A1087 16.749 -32.942 3.796 1.00 0.00 H ATOM 17324 2HG GLU A1087 17.622 -33.575 2.402 1.00 0.00 H ATOM 17325 N VAL A1088 18.767 -29.102 1.106 1.00 90.68 N ATOM 17326 CA VAL A1088 19.068 -27.683 0.854 1.00 90.68 C ATOM 17327 C VAL A1088 18.065 -27.090 -0.135 1.00 90.68 C ATOM 17328 O VAL A1088 17.448 -26.070 0.155 1.00 90.68 O ATOM 17329 CB VAL A1088 20.507 -27.475 0.340 1.00 90.68 C ATOM 17330 CG1 VAL A1088 20.839 -25.982 0.219 1.00 90.68 C ATOM 17331 CG2 VAL A1088 21.547 -28.097 1.277 1.00 90.68 C ATOM 17332 H VAL A1088 19.457 -29.800 0.871 1.00 0.00 H ATOM 17333 HA VAL A1088 18.966 -27.136 1.792 1.00 0.00 H ATOM 17334 HB VAL A1088 20.604 -27.940 -0.641 1.00 0.00 H ATOM 17335 1HG1 VAL A1088 21.859 -25.864 -0.146 1.00 0.00 H ATOM 17336 2HG1 VAL A1088 20.148 -25.512 -0.481 1.00 0.00 H ATOM 17337 3HG1 VAL A1088 20.746 -25.508 1.196 1.00 0.00 H ATOM 17338 1HG2 VAL A1088 22.545 -27.927 0.876 1.00 0.00 H ATOM 17339 2HG2 VAL A1088 21.468 -27.639 2.263 1.00 0.00 H ATOM 17340 3HG2 VAL A1088 21.367 -29.169 1.359 1.00 0.00 H ATOM 17341 N ARG A1089 17.824 -27.756 -1.273 1.00 90.12 N ATOM 17342 CA ARG A1089 16.854 -27.310 -2.290 1.00 90.12 C ATOM 17343 C ARG A1089 15.443 -27.219 -1.715 1.00 90.12 C ATOM 17344 O ARG A1089 14.739 -26.245 -1.976 1.00 90.12 O ATOM 17345 CB ARG A1089 16.889 -28.247 -3.511 1.00 90.12 C ATOM 17346 CG ARG A1089 18.225 -28.163 -4.266 1.00 90.12 C ATOM 17347 CD ARG A1089 18.352 -29.214 -5.379 1.00 90.12 C ATOM 17348 NE ARG A1089 17.895 -28.652 -6.648 1.00 90.12 N ATOM 17349 CZ ARG A1089 18.145 -29.036 -7.878 1.00 90.12 C ATOM 17350 NH1 ARG A1089 18.606 -30.226 -8.156 1.00 90.12 N ATOM 17351 NH2 ARG A1089 17.940 -28.173 -8.829 1.00 90.12 N ATOM 17352 H ARG A1089 18.342 -28.609 -1.428 1.00 0.00 H ATOM 17353 HA ARG A1089 17.129 -26.305 -2.612 1.00 0.00 H ATOM 17354 1HB ARG A1089 16.728 -29.274 -3.186 1.00 0.00 H ATOM 17355 2HB ARG A1089 16.078 -27.988 -4.192 1.00 0.00 H ATOM 17356 1HG ARG A1089 18.322 -27.179 -4.727 1.00 0.00 H ATOM 17357 2HG ARG A1089 19.049 -28.319 -3.568 1.00 0.00 H ATOM 17358 1HD ARG A1089 19.394 -29.518 -5.475 1.00 0.00 H ATOM 17359 2HD ARG A1089 17.742 -30.081 -5.131 1.00 0.00 H ATOM 17360 HE ARG A1089 17.292 -27.841 -6.613 1.00 0.00 H ATOM 17361 1HH1 ARG A1089 18.783 -30.886 -7.412 1.00 0.00 H ATOM 17362 2HH1 ARG A1089 18.786 -30.486 -9.115 1.00 0.00 H ATOM 17363 1HH2 ARG A1089 17.602 -27.247 -8.607 1.00 0.00 H ATOM 17364 2HH2 ARG A1089 18.120 -28.429 -9.789 1.00 0.00 H ATOM 17365 N ALA A1090 15.029 -28.186 -0.893 1.00 87.41 N ATOM 17366 CA ALA A1090 13.731 -28.148 -0.222 1.00 87.41 C ATOM 17367 C ALA A1090 13.622 -26.966 0.756 1.00 87.41 C ATOM 17368 O ALA A1090 12.603 -26.272 0.748 1.00 87.41 O ATOM 17369 CB ALA A1090 13.489 -29.491 0.478 1.00 87.41 C ATOM 17370 H ALA A1090 15.643 -28.972 -0.733 1.00 0.00 H ATOM 17371 HA ALA A1090 12.963 -27.989 -0.979 1.00 0.00 H ATOM 17372 1HB ALA A1090 12.522 -29.469 0.981 1.00 0.00 H ATOM 17373 2HB ALA A1090 13.496 -30.293 -0.260 1.00 0.00 H ATOM 17374 3HB ALA A1090 14.274 -29.666 1.211 1.00 0.00 H ATOM 17375 N ALA A1091 14.664 -26.694 1.546 1.00 90.93 N ATOM 17376 CA ALA A1091 14.704 -25.557 2.461 1.00 90.93 C ATOM 17377 C ALA A1091 14.682 -24.212 1.716 1.00 90.93 C ATOM 17378 O ALA A1091 13.870 -23.353 2.052 1.00 90.93 O ATOM 17379 CB ALA A1091 15.934 -25.698 3.360 1.00 90.93 C ATOM 17380 H ALA A1091 15.459 -27.315 1.498 1.00 0.00 H ATOM 17381 HA ALA A1091 13.799 -25.580 3.069 1.00 0.00 H ATOM 17382 1HB ALA A1091 15.979 -24.855 4.051 1.00 0.00 H ATOM 17383 2HB ALA A1091 15.868 -26.627 3.926 1.00 0.00 H ATOM 17384 3HB ALA A1091 16.833 -25.711 2.746 1.00 0.00 H ATOM 17385 N VAL A1092 15.475 -24.054 0.651 1.00 90.67 N ATOM 17386 CA VAL A1092 15.478 -22.854 -0.210 1.00 90.67 C ATOM 17387 C VAL A1092 14.120 -22.652 -0.894 1.00 90.67 C ATOM 17388 O VAL A1092 13.621 -21.530 -0.986 1.00 90.67 O ATOM 17389 CB VAL A1092 16.615 -22.948 -1.252 1.00 90.67 C ATOM 17390 CG1 VAL A1092 16.564 -21.811 -2.276 1.00 90.67 C ATOM 17391 CG2 VAL A1092 17.988 -22.872 -0.570 1.00 90.67 C ATOM 17392 H VAL A1092 16.106 -24.814 0.438 1.00 0.00 H ATOM 17393 HA VAL A1092 15.648 -21.978 0.417 1.00 0.00 H ATOM 17394 HB VAL A1092 16.533 -23.898 -1.781 1.00 0.00 H ATOM 17395 1HG1 VAL A1092 17.384 -21.923 -2.986 1.00 0.00 H ATOM 17396 2HG1 VAL A1092 15.615 -21.845 -2.810 1.00 0.00 H ATOM 17397 3HG1 VAL A1092 16.658 -20.855 -1.762 1.00 0.00 H ATOM 17398 1HG2 VAL A1092 18.772 -22.942 -1.324 1.00 0.00 H ATOM 17399 2HG2 VAL A1092 18.078 -21.925 -0.038 1.00 0.00 H ATOM 17400 3HG2 VAL A1092 18.090 -23.696 0.136 1.00 0.00 H ATOM 17401 N THR A1093 13.459 -23.739 -1.305 1.00 89.08 N ATOM 17402 CA THR A1093 12.093 -23.682 -1.850 1.00 89.08 C ATOM 17403 C THR A1093 11.099 -23.187 -0.796 1.00 89.08 C ATOM 17404 O THR A1093 10.251 -22.356 -1.104 1.00 89.08 O ATOM 17405 CB THR A1093 11.644 -25.049 -2.390 1.00 89.08 C ATOM 17406 OG1 THR A1093 12.547 -25.554 -3.343 1.00 89.08 O ATOM 17407 CG2 THR A1093 10.303 -24.986 -3.118 1.00 89.08 C ATOM 17408 H THR A1093 13.924 -24.633 -1.235 1.00 0.00 H ATOM 17409 HA THR A1093 12.080 -22.970 -2.676 1.00 0.00 H ATOM 17410 HB THR A1093 11.546 -25.752 -1.563 1.00 0.00 H ATOM 17411 HG1 THR A1093 13.268 -24.930 -3.462 1.00 0.00 H ATOM 17412 1HG2 THR A1093 10.037 -25.979 -3.477 1.00 0.00 H ATOM 17413 2HG2 THR A1093 9.534 -24.628 -2.434 1.00 0.00 H ATOM 17414 3HG2 THR A1093 10.381 -24.304 -3.964 1.00 0.00 H ATOM 17415 N ARG A1094 11.210 -23.623 0.467 1.00 90.00 N ATOM 17416 CA ARG A1094 10.378 -23.078 1.557 1.00 90.00 C ATOM 17417 C ARG A1094 10.679 -21.607 1.836 1.00 90.00 C ATOM 17418 O ARG A1094 9.751 -20.828 1.993 1.00 90.00 O ATOM 17419 CB ARG A1094 10.542 -23.866 2.857 1.00 90.00 C ATOM 17420 CG ARG A1094 9.954 -25.281 2.828 1.00 90.00 C ATOM 17421 CD ARG A1094 9.886 -25.902 4.234 1.00 90.00 C ATOM 17422 NE ARG A1094 11.051 -25.576 5.082 1.00 90.00 N ATOM 17423 CZ ARG A1094 11.309 -26.040 6.293 1.00 90.00 C ATOM 17424 NH1 ARG A1094 10.598 -26.969 6.862 1.00 90.00 N ATOM 17425 NH2 ARG A1094 12.299 -25.566 6.982 1.00 90.00 N ATOM 17426 H ARG A1094 11.884 -24.345 0.678 1.00 0.00 H ATOM 17427 HA ARG A1094 9.331 -23.141 1.257 1.00 0.00 H ATOM 17428 1HB ARG A1094 11.600 -23.952 3.098 1.00 0.00 H ATOM 17429 2HB ARG A1094 10.063 -23.325 3.673 1.00 0.00 H ATOM 17430 1HG ARG A1094 8.943 -25.247 2.421 1.00 0.00 H ATOM 17431 2HG ARG A1094 10.576 -25.922 2.202 1.00 0.00 H ATOM 17432 1HD ARG A1094 8.997 -25.540 4.749 1.00 0.00 H ATOM 17433 2HD ARG A1094 9.839 -26.988 4.150 1.00 0.00 H ATOM 17434 HE ARG A1094 11.734 -24.929 4.713 1.00 0.00 H ATOM 17435 1HH1 ARG A1094 9.808 -27.369 6.376 1.00 0.00 H ATOM 17436 2HH1 ARG A1094 10.836 -27.291 7.789 1.00 0.00 H ATOM 17437 1HH2 ARG A1094 12.880 -24.835 6.594 1.00 0.00 H ATOM 17438 2HH2 ARG A1094 12.490 -25.925 7.905 1.00 0.00 H ATOM 17439 N MET A1095 11.948 -21.203 1.841 1.00 90.79 N ATOM 17440 CA MET A1095 12.312 -19.786 1.974 1.00 90.79 C ATOM 17441 C MET A1095 11.709 -18.943 0.840 1.00 90.79 C ATOM 17442 O MET A1095 11.222 -17.843 1.077 1.00 90.79 O ATOM 17443 CB MET A1095 13.834 -19.619 2.036 1.00 90.79 C ATOM 17444 CG MET A1095 14.443 -20.253 3.290 1.00 90.79 C ATOM 17445 SD MET A1095 16.255 -20.197 3.350 1.00 90.79 S ATOM 17446 CE MET A1095 16.509 -18.466 3.830 1.00 90.79 C ATOM 17447 H MET A1095 12.680 -21.892 1.750 1.00 0.00 H ATOM 17448 HA MET A1095 11.884 -19.405 2.901 1.00 0.00 H ATOM 17449 1HB MET A1095 14.286 -20.075 1.156 1.00 0.00 H ATOM 17450 2HB MET A1095 14.085 -18.558 2.020 1.00 0.00 H ATOM 17451 1HG MET A1095 14.068 -19.740 4.175 1.00 0.00 H ATOM 17452 2HG MET A1095 14.144 -21.299 3.350 1.00 0.00 H ATOM 17453 1HE MET A1095 17.578 -18.264 3.912 1.00 0.00 H ATOM 17454 2HE MET A1095 16.072 -17.811 3.075 1.00 0.00 H ATOM 17455 3HE MET A1095 16.031 -18.281 4.792 1.00 0.00 H ATOM 17456 N SER A1096 11.662 -19.492 -0.377 1.00 89.80 N ATOM 17457 CA SER A1096 11.023 -18.849 -1.532 1.00 89.80 C ATOM 17458 C SER A1096 9.509 -18.679 -1.364 1.00 89.80 C ATOM 17459 O SER A1096 8.964 -17.690 -1.845 1.00 89.80 O ATOM 17460 CB SER A1096 11.287 -19.651 -2.806 1.00 89.80 C ATOM 17461 OG SER A1096 12.669 -19.792 -3.058 1.00 89.80 O ATOM 17462 H SER A1096 12.093 -20.398 -0.494 1.00 0.00 H ATOM 17463 HA SER A1096 11.449 -17.852 -1.653 1.00 0.00 H ATOM 17464 1HB SER A1096 10.836 -20.639 -2.714 1.00 0.00 H ATOM 17465 2HB SER A1096 10.817 -19.154 -3.653 1.00 0.00 H ATOM 17466 HG SER A1096 13.117 -19.334 -2.343 1.00 0.00 H ATOM 17467 N PHE A1097 8.830 -19.605 -0.676 1.00 90.48 N ATOM 17468 CA PHE A1097 7.417 -19.454 -0.316 1.00 90.48 C ATOM 17469 C PHE A1097 7.199 -18.296 0.661 1.00 90.48 C ATOM 17470 O PHE A1097 6.282 -17.513 0.445 1.00 90.48 O ATOM 17471 CB PHE A1097 6.866 -20.753 0.289 1.00 90.48 C ATOM 17472 CG PHE A1097 6.226 -21.719 -0.680 1.00 90.48 C ATOM 17473 CD1 PHE A1097 5.044 -21.345 -1.334 1.00 90.48 C ATOM 17474 CD2 PHE A1097 6.752 -23.010 -0.871 1.00 90.48 C ATOM 17475 CE1 PHE A1097 4.359 -22.263 -2.145 1.00 90.48 C ATOM 17476 CE2 PHE A1097 6.086 -23.922 -1.709 1.00 90.48 C ATOM 17477 CZ PHE A1097 4.879 -23.555 -2.333 1.00 90.48 C ATOM 17478 H PHE A1097 9.323 -20.441 -0.396 1.00 0.00 H ATOM 17479 HA PHE A1097 6.852 -19.229 -1.222 1.00 0.00 H ATOM 17480 1HB PHE A1097 7.671 -21.290 0.789 1.00 0.00 H ATOM 17481 2HB PHE A1097 6.116 -20.513 1.042 1.00 0.00 H ATOM 17482 HD1 PHE A1097 4.663 -20.332 -1.208 1.00 0.00 H ATOM 17483 HD2 PHE A1097 7.687 -23.297 -0.387 1.00 0.00 H ATOM 17484 HE1 PHE A1097 3.425 -21.973 -2.626 1.00 0.00 H ATOM 17485 HE2 PHE A1097 6.504 -24.915 -1.874 1.00 0.00 H ATOM 17486 HZ PHE A1097 4.350 -24.271 -2.959 1.00 0.00 H ATOM 17487 N TYR A1098 8.042 -18.137 1.689 1.00 90.21 N ATOM 17488 CA TYR A1098 7.914 -17.005 2.620 1.00 90.21 C ATOM 17489 C TYR A1098 8.092 -15.654 1.918 1.00 90.21 C ATOM 17490 O TYR A1098 7.294 -14.755 2.154 1.00 90.21 O ATOM 17491 CB TYR A1098 8.892 -17.137 3.794 1.00 90.21 C ATOM 17492 CG TYR A1098 8.581 -18.290 4.726 1.00 90.21 C ATOM 17493 CD1 TYR A1098 7.377 -18.296 5.456 1.00 90.21 C ATOM 17494 CD2 TYR A1098 9.492 -19.352 4.871 1.00 90.21 C ATOM 17495 CE1 TYR A1098 7.067 -19.381 6.294 1.00 90.21 C ATOM 17496 CE2 TYR A1098 9.189 -20.440 5.706 1.00 90.21 C ATOM 17497 CZ TYR A1098 7.966 -20.463 6.403 1.00 90.21 C ATOM 17498 OH TYR A1098 7.663 -21.550 7.150 1.00 90.21 O ATOM 17499 H TYR A1098 8.783 -18.808 1.830 1.00 0.00 H ATOM 17500 HA TYR A1098 6.900 -16.998 3.020 1.00 0.00 H ATOM 17501 1HB TYR A1098 9.905 -17.274 3.411 1.00 0.00 H ATOM 17502 2HB TYR A1098 8.886 -16.217 4.378 1.00 0.00 H ATOM 17503 HD1 TYR A1098 6.684 -17.458 5.371 1.00 0.00 H ATOM 17504 HD2 TYR A1098 10.441 -19.333 4.334 1.00 0.00 H ATOM 17505 HE1 TYR A1098 6.135 -19.384 6.858 1.00 0.00 H ATOM 17506 HE2 TYR A1098 9.900 -21.260 5.813 1.00 0.00 H ATOM 17507 HH TYR A1098 8.377 -22.188 7.090 1.00 0.00 H ATOM 17508 N LEU A1099 9.059 -15.539 0.999 1.00 85.71 N ATOM 17509 CA LEU A1099 9.234 -14.342 0.161 1.00 85.71 C ATOM 17510 C LEU A1099 8.011 -14.050 -0.712 1.00 85.71 C ATOM 17511 O LEU A1099 7.546 -12.917 -0.776 1.00 85.71 O ATOM 17512 CB LEU A1099 10.465 -14.526 -0.743 1.00 85.71 C ATOM 17513 CG LEU A1099 11.756 -14.029 -0.085 1.00 85.71 C ATOM 17514 CD1 LEU A1099 12.959 -14.634 -0.804 1.00 85.71 C ATOM 17515 CD2 LEU A1099 11.858 -12.506 -0.175 1.00 85.71 C ATOM 17516 H LEU A1099 9.692 -16.317 0.883 1.00 0.00 H ATOM 17517 HA LEU A1099 9.395 -13.484 0.814 1.00 0.00 H ATOM 17518 1HB LEU A1099 10.566 -15.584 -0.981 1.00 0.00 H ATOM 17519 2HB LEU A1099 10.300 -13.980 -1.671 1.00 0.00 H ATOM 17520 HG LEU A1099 11.765 -14.320 0.966 1.00 0.00 H ATOM 17521 1HD1 LEU A1099 13.878 -14.281 -0.336 1.00 0.00 H ATOM 17522 2HD1 LEU A1099 12.913 -15.721 -0.737 1.00 0.00 H ATOM 17523 3HD1 LEU A1099 12.946 -14.333 -1.851 1.00 0.00 H ATOM 17524 1HD2 LEU A1099 12.782 -12.174 0.299 1.00 0.00 H ATOM 17525 2HD2 LEU A1099 11.858 -12.203 -1.223 1.00 0.00 H ATOM 17526 3HD2 LEU A1099 11.006 -12.053 0.333 1.00 0.00 H ATOM 17527 N LEU A1100 7.477 -15.081 -1.371 1.00 86.86 N ATOM 17528 CA LEU A1100 6.286 -14.944 -2.204 1.00 86.86 C ATOM 17529 C LEU A1100 5.061 -14.543 -1.370 1.00 86.86 C ATOM 17530 O LEU A1100 4.283 -13.690 -1.786 1.00 86.86 O ATOM 17531 CB LEU A1100 6.069 -16.273 -2.937 1.00 86.86 C ATOM 17532 CG LEU A1100 4.828 -16.290 -3.841 1.00 86.86 C ATOM 17533 CD1 LEU A1100 4.922 -15.285 -4.992 1.00 86.86 C ATOM 17534 CD2 LEU A1100 4.694 -17.694 -4.419 1.00 86.86 C ATOM 17535 H LEU A1100 7.918 -15.986 -1.288 1.00 0.00 H ATOM 17536 HA LEU A1100 6.459 -14.146 -2.926 1.00 0.00 H ATOM 17537 1HB LEU A1100 6.946 -16.481 -3.547 1.00 0.00 H ATOM 17538 2HB LEU A1100 5.970 -17.066 -2.196 1.00 0.00 H ATOM 17539 HG LEU A1100 3.946 -16.037 -3.252 1.00 0.00 H ATOM 17540 1HD1 LEU A1100 4.017 -15.341 -5.598 1.00 0.00 H ATOM 17541 2HD1 LEU A1100 5.026 -14.278 -4.589 1.00 0.00 H ATOM 17542 3HD1 LEU A1100 5.787 -15.521 -5.610 1.00 0.00 H ATOM 17543 1HD2 LEU A1100 3.819 -17.738 -5.068 1.00 0.00 H ATOM 17544 2HD2 LEU A1100 5.587 -17.936 -4.997 1.00 0.00 H ATOM 17545 3HD2 LEU A1100 4.582 -18.413 -3.608 1.00 0.00 H ATOM 17546 N ASN A1101 4.904 -15.128 -0.183 1.00 90.18 N ATOM 17547 CA ASN A1101 3.833 -14.775 0.742 1.00 90.18 C ATOM 17548 C ASN A1101 3.958 -13.327 1.209 1.00 90.18 C ATOM 17549 O ASN A1101 2.946 -12.644 1.315 1.00 90.18 O ATOM 17550 CB ASN A1101 3.850 -15.723 1.947 1.00 90.18 C ATOM 17551 CG ASN A1101 3.430 -17.135 1.610 1.00 90.18 C ATOM 17552 OD1 ASN A1101 3.023 -17.451 0.505 1.00 90.18 O ATOM 17553 ND2 ASN A1101 3.487 -18.035 2.562 1.00 90.18 N ATOM 17554 H ASN A1101 5.562 -15.849 0.078 1.00 0.00 H ATOM 17555 HA ASN A1101 2.879 -14.878 0.224 1.00 0.00 H ATOM 17556 1HB ASN A1101 4.854 -15.756 2.371 1.00 0.00 H ATOM 17557 2HB ASN A1101 3.181 -15.342 2.719 1.00 0.00 H ATOM 17558 1HD2 ASN A1101 3.216 -18.980 2.374 1.00 0.00 H ATOM 17559 2HD2 ASN A1101 3.800 -17.778 3.476 1.00 0.00 H ATOM 17560 N ASP A1102 5.177 -12.837 1.430 1.00 81.03 N ATOM 17561 CA ASP A1102 5.437 -11.432 1.746 1.00 81.03 C ATOM 17562 C ASP A1102 4.905 -10.525 0.627 1.00 81.03 C ATOM 17563 O ASP A1102 4.080 -9.646 0.891 1.00 81.03 O ATOM 17564 CB ASP A1102 6.950 -11.227 1.980 1.00 81.03 C ATOM 17565 CG ASP A1102 7.293 -10.490 3.273 1.00 81.03 C ATOM 17566 OD1 ASP A1102 6.470 -10.484 4.208 1.00 81.03 O ATOM 17567 OD2 ASP A1102 8.432 -9.983 3.377 1.00 81.03 O ATOM 17568 H ASP A1102 5.954 -13.481 1.375 1.00 0.00 H ATOM 17569 HA ASP A1102 4.897 -11.177 2.657 1.00 0.00 H ATOM 17570 1HB ASP A1102 7.449 -12.197 2.005 1.00 0.00 H ATOM 17571 2HB ASP A1102 7.374 -10.662 1.150 1.00 0.00 H ATOM 17572 N ARG A1103 5.264 -10.826 -0.633 1.00 78.82 N ATOM 17573 CA ARG A1103 4.783 -10.106 -1.826 1.00 78.82 C ATOM 17574 C ARG A1103 3.260 -10.127 -1.956 1.00 78.82 C ATOM 17575 O ARG A1103 2.662 -9.114 -2.303 1.00 78.82 O ATOM 17576 CB ARG A1103 5.460 -10.682 -3.085 1.00 78.82 C ATOM 17577 CG ARG A1103 5.133 -9.844 -4.333 1.00 78.82 C ATOM 17578 CD ARG A1103 5.861 -10.360 -5.577 1.00 78.82 C ATOM 17579 NE ARG A1103 5.456 -9.626 -6.790 1.00 78.82 N ATOM 17580 CZ ARG A1103 5.814 -9.897 -8.032 1.00 78.82 C ATOM 17581 NH1 ARG A1103 6.624 -10.860 -8.353 1.00 78.82 N ATOM 17582 NH2 ARG A1103 5.349 -9.198 -9.022 1.00 78.82 N ATOM 17583 H ARG A1103 5.905 -11.598 -0.748 1.00 0.00 H ATOM 17584 HA ARG A1103 5.052 -9.054 -1.727 1.00 0.00 H ATOM 17585 1HB ARG A1103 6.539 -10.707 -2.938 1.00 0.00 H ATOM 17586 2HB ARG A1103 5.126 -11.708 -3.240 1.00 0.00 H ATOM 17587 1HG ARG A1103 4.061 -9.882 -4.526 1.00 0.00 H ATOM 17588 2HG ARG A1103 5.436 -8.810 -4.166 1.00 0.00 H ATOM 17589 1HD ARG A1103 6.936 -10.238 -5.446 1.00 0.00 H ATOM 17590 2HD ARG A1103 5.630 -11.414 -5.722 1.00 0.00 H ATOM 17591 HE ARG A1103 4.842 -8.831 -6.675 1.00 0.00 H ATOM 17592 1HH1 ARG A1103 7.018 -11.450 -7.634 1.00 0.00 H ATOM 17593 2HH1 ARG A1103 6.861 -11.019 -9.322 1.00 0.00 H ATOM 17594 1HH2 ARG A1103 4.707 -8.438 -8.847 1.00 0.00 H ATOM 17595 2HH2 ARG A1103 5.629 -9.414 -9.967 1.00 0.00 H ATOM 17596 N LEU A1104 2.622 -11.261 -1.668 1.00 84.93 N ATOM 17597 CA LEU A1104 1.162 -11.400 -1.719 1.00 84.93 C ATOM 17598 C LEU A1104 0.464 -10.729 -0.521 1.00 84.93 C ATOM 17599 O LEU A1104 -0.657 -10.241 -0.647 1.00 84.93 O ATOM 17600 CB LEU A1104 0.802 -12.894 -1.799 1.00 84.93 C ATOM 17601 CG LEU A1104 1.209 -13.607 -3.102 1.00 84.93 C ATOM 17602 CD1 LEU A1104 1.042 -15.118 -2.930 1.00 84.93 C ATOM 17603 CD2 LEU A1104 0.341 -13.153 -4.275 1.00 84.93 C ATOM 17604 H LEU A1104 3.183 -12.058 -1.402 1.00 0.00 H ATOM 17605 HA LEU A1104 0.798 -10.894 -2.612 1.00 0.00 H ATOM 17606 1HB LEU A1104 1.284 -13.412 -0.971 1.00 0.00 H ATOM 17607 2HB LEU A1104 -0.277 -12.998 -1.686 1.00 0.00 H ATOM 17608 HG LEU A1104 2.251 -13.379 -3.331 1.00 0.00 H ATOM 17609 1HD1 LEU A1104 1.330 -15.623 -3.852 1.00 0.00 H ATOM 17610 2HD1 LEU A1104 1.676 -15.464 -2.114 1.00 0.00 H ATOM 17611 3HD1 LEU A1104 0.000 -15.345 -2.703 1.00 0.00 H ATOM 17612 1HD2 LEU A1104 0.653 -13.674 -5.182 1.00 0.00 H ATOM 17613 2HD2 LEU A1104 -0.703 -13.384 -4.066 1.00 0.00 H ATOM 17614 3HD2 LEU A1104 0.454 -12.078 -4.417 1.00 0.00 H ATOM 17615 N SER A1105 1.098 -10.675 0.651 1.00 79.08 N ATOM 17616 CA SER A1105 0.492 -10.149 1.881 1.00 79.08 C ATOM 17617 C SER A1105 0.527 -8.626 1.988 1.00 79.08 C ATOM 17618 O SER A1105 -0.318 -8.054 2.681 1.00 79.08 O ATOM 17619 CB SER A1105 1.158 -10.752 3.116 1.00 79.08 C ATOM 17620 OG SER A1105 2.431 -10.180 3.333 1.00 79.08 O ATOM 17621 H SER A1105 2.048 -11.017 0.678 1.00 0.00 H ATOM 17622 HA SER A1105 -0.565 -10.423 1.891 1.00 0.00 H ATOM 17623 1HB SER A1105 0.527 -10.584 3.989 1.00 0.00 H ATOM 17624 2HB SER A1105 1.258 -11.829 2.987 1.00 0.00 H ATOM 17625 HG SER A1105 2.556 -9.540 2.629 1.00 0.00 H ATOM 17626 N LEU A1106 1.427 -7.938 1.274 1.00 63.79 N ATOM 17627 CA LEU A1106 1.689 -6.512 1.468 1.00 63.79 C ATOM 17628 C LEU A1106 1.274 -5.600 0.325 1.00 63.79 C ATOM 17629 O LEU A1106 1.353 -5.894 -0.860 1.00 63.79 O ATOM 17630 CB LEU A1106 3.161 -6.293 1.829 1.00 63.79 C ATOM 17631 CG LEU A1106 3.326 -6.248 3.354 1.00 63.79 C ATOM 17632 CD1 LEU A1106 4.583 -6.983 3.727 1.00 63.79 C ATOM 17633 CD2 LEU A1106 3.426 -4.804 3.857 1.00 63.79 C ATOM 17634 H LEU A1106 1.944 -8.443 0.569 1.00 0.00 H ATOM 17635 HA LEU A1106 1.068 -6.154 2.288 1.00 0.00 H ATOM 17636 1HB LEU A1106 3.748 -7.105 1.404 1.00 0.00 H ATOM 17637 2HB LEU A1106 3.494 -5.357 1.379 1.00 0.00 H ATOM 17638 HG LEU A1106 2.466 -6.722 3.827 1.00 0.00 H ATOM 17639 1HD1 LEU A1106 4.711 -6.959 4.810 1.00 0.00 H ATOM 17640 2HD1 LEU A1106 4.511 -8.019 3.395 1.00 0.00 H ATOM 17641 3HD1 LEU A1106 5.438 -6.507 3.250 1.00 0.00 H ATOM 17642 1HD2 LEU A1106 3.542 -4.804 4.942 1.00 0.00 H ATOM 17643 2HD2 LEU A1106 4.289 -4.319 3.400 1.00 0.00 H ATOM 17644 3HD2 LEU A1106 2.520 -4.262 3.589 1.00 0.00 H ATOM 17645 N LYS A1107 0.885 -4.408 0.759 1.00 51.69 N ATOM 17646 CA LYS A1107 0.497 -3.268 -0.049 1.00 51.69 C ATOM 17647 C LYS A1107 1.608 -2.204 0.114 1.00 51.69 C ATOM 17648 O LYS A1107 1.412 -1.187 0.756 1.00 51.69 O ATOM 17649 CB LYS A1107 -0.953 -2.906 0.385 1.00 51.69 C ATOM 17650 CG LYS A1107 -1.994 -3.126 -0.739 1.00 51.69 C ATOM 17651 CD LYS A1107 -3.388 -2.509 -0.457 1.00 51.69 C ATOM 17652 CE LYS A1107 -4.321 -2.612 -1.680 1.00 51.69 C ATOM 17653 NZ LYS A1107 -5.644 -1.963 -1.452 1.00 51.69 N ATOM 17654 H LYS A1107 0.869 -4.326 1.766 1.00 0.00 H ATOM 17655 HA LYS A1107 0.523 -3.562 -1.099 1.00 0.00 H ATOM 17656 1HB LYS A1107 -1.237 -3.512 1.245 1.00 0.00 H ATOM 17657 2HB LYS A1107 -0.990 -1.861 0.694 1.00 0.00 H ATOM 17658 1HG LYS A1107 -1.627 -2.686 -1.667 1.00 0.00 H ATOM 17659 2HG LYS A1107 -2.139 -4.194 -0.897 1.00 0.00 H ATOM 17660 1HD LYS A1107 -3.853 -3.027 0.383 1.00 0.00 H ATOM 17661 2HD LYS A1107 -3.274 -1.457 -0.194 1.00 0.00 H ATOM 17662 1HE LYS A1107 -3.849 -2.138 -2.539 1.00 0.00 H ATOM 17663 2HE LYS A1107 -4.491 -3.661 -1.920 1.00 0.00 H ATOM 17664 1HZ LYS A1107 -6.214 -2.059 -2.281 1.00 0.00 H ATOM 17665 2HZ LYS A1107 -6.107 -2.406 -0.671 1.00 0.00 H ATOM 17666 3HZ LYS A1107 -5.508 -0.982 -1.250 1.00 0.00 H ATOM 17667 N GLY A1108 2.818 -2.502 -0.384 1.00 46.02 N ATOM 17668 CA GLY A1108 3.899 -1.518 -0.600 1.00 46.02 C ATOM 17669 C GLY A1108 4.976 -1.290 0.484 1.00 46.02 C ATOM 17670 O GLY A1108 5.932 -0.576 0.188 1.00 46.02 O ATOM 17671 H GLY A1108 2.979 -3.470 -0.620 1.00 0.00 H ATOM 17672 1HA GLY A1108 4.459 -1.784 -1.497 1.00 0.00 H ATOM 17673 2HA GLY A1108 3.466 -0.533 -0.773 1.00 0.00 H ATOM 17674 N CYS A1109 4.892 -1.885 1.681 1.00 41.01 N ATOM 17675 CA CYS A1109 5.899 -1.735 2.756 1.00 41.01 C ATOM 17676 C CYS A1109 6.903 -2.911 2.818 1.00 41.01 C ATOM 17677 O CYS A1109 6.581 -3.990 2.317 1.00 41.01 O ATOM 17678 CB CYS A1109 5.170 -1.503 4.090 1.00 41.01 C ATOM 17679 SG CYS A1109 4.769 0.260 4.257 1.00 41.01 S ATOM 17680 H CYS A1109 4.084 -2.469 1.842 1.00 0.00 H ATOM 17681 HA CYS A1109 6.522 -0.871 2.528 1.00 0.00 H ATOM 17682 1HB CYS A1109 4.262 -2.105 4.118 1.00 0.00 H ATOM 17683 2HB CYS A1109 5.805 -1.829 4.913 1.00 0.00 H ATOM 17684 HG CYS A1109 4.176 0.155 5.443 1.00 0.00 H ATOM 17685 N PRO A1110 8.111 -2.733 3.407 1.00 49.83 N ATOM 17686 CA PRO A1110 9.091 -3.813 3.524 1.00 49.83 C ATOM 17687 C PRO A1110 8.488 -4.941 4.342 1.00 49.83 C ATOM 17688 O PRO A1110 8.103 -4.730 5.494 1.00 49.83 O ATOM 17689 CB PRO A1110 10.317 -3.235 4.229 1.00 49.83 C ATOM 17690 CG PRO A1110 9.784 -2.008 4.968 1.00 49.83 C ATOM 17691 CD PRO A1110 8.541 -1.577 4.182 1.00 49.83 C ATOM 17692 HA PRO A1110 9.381 -4.149 2.517 1.00 0.00 H ATOM 17693 1HB PRO A1110 10.750 -3.985 4.908 1.00 0.00 H ATOM 17694 2HB PRO A1110 11.093 -2.984 3.491 1.00 0.00 H ATOM 17695 1HG PRO A1110 9.550 -2.264 6.011 1.00 0.00 H ATOM 17696 2HG PRO A1110 10.551 -1.220 4.999 1.00 0.00 H ATOM 17697 1HD PRO A1110 7.748 -1.280 4.884 1.00 0.00 H ATOM 17698 2HD PRO A1110 8.801 -0.744 3.513 1.00 0.00 H ATOM 17699 N GLY A1111 8.374 -6.115 3.736 1.00 54.89 N ATOM 17700 CA GLY A1111 7.669 -7.193 4.392 1.00 54.89 C ATOM 17701 C GLY A1111 8.431 -7.819 5.553 1.00 54.89 C ATOM 17702 O GLY A1111 9.668 -7.720 5.626 1.00 54.89 O ATOM 17703 H GLY A1111 8.771 -6.273 2.820 1.00 0.00 H ATOM 17704 1HA GLY A1111 6.715 -6.826 4.770 1.00 0.00 H ATOM 17705 2HA GLY A1111 7.448 -7.976 3.668 1.00 0.00 H ATOM 17706 N PRO A1112 7.695 -8.410 6.513 1.00 60.47 N ATOM 17707 CA PRO A1112 8.261 -9.031 7.700 1.00 60.47 C ATOM 17708 C PRO A1112 9.367 -10.039 7.370 1.00 60.47 C ATOM 17709 O PRO A1112 10.301 -10.168 8.166 1.00 60.47 O ATOM 17710 CB PRO A1112 7.075 -9.659 8.452 1.00 60.47 C ATOM 17711 CG PRO A1112 5.920 -9.676 7.453 1.00 60.47 C ATOM 17712 CD PRO A1112 6.243 -8.502 6.547 1.00 60.47 C ATOM 17713 HA PRO A1112 8.727 -8.256 8.326 1.00 0.00 H ATOM 17714 1HB PRO A1112 7.341 -10.670 8.796 1.00 0.00 H ATOM 17715 2HB PRO A1112 6.841 -9.066 9.348 1.00 0.00 H ATOM 17716 1HG PRO A1112 5.888 -10.641 6.925 1.00 0.00 H ATOM 17717 2HG PRO A1112 4.960 -9.571 7.981 1.00 0.00 H ATOM 17718 1HD PRO A1112 5.848 -8.697 5.539 1.00 0.00 H ATOM 17719 2HD PRO A1112 5.804 -7.584 6.965 1.00 0.00 H ATOM 17720 N CYS A1113 9.370 -10.673 6.189 1.00 61.62 N ATOM 17721 CA CYS A1113 10.413 -11.632 5.807 1.00 61.62 C ATOM 17722 C CYS A1113 11.775 -10.962 5.678 1.00 61.62 C ATOM 17723 O CYS A1113 12.775 -11.499 6.159 1.00 61.62 O ATOM 17724 CB CYS A1113 10.022 -12.347 4.502 1.00 61.62 C ATOM 17725 SG CYS A1113 11.070 -13.808 4.242 1.00 61.62 S ATOM 17726 H CYS A1113 8.621 -10.477 5.540 1.00 0.00 H ATOM 17727 HA CYS A1113 10.507 -12.374 6.601 1.00 0.00 H ATOM 17728 1HB CYS A1113 8.974 -12.645 4.551 1.00 0.00 H ATOM 17729 2HB CYS A1113 10.128 -11.659 3.664 1.00 0.00 H ATOM 17730 HG CYS A1113 10.508 -14.181 3.097 1.00 0.00 H ATOM 17731 N GLY A1114 11.829 -9.772 5.075 1.00 61.81 N ATOM 17732 CA GLY A1114 13.072 -9.017 4.931 1.00 61.81 C ATOM 17733 C GLY A1114 13.648 -8.574 6.277 1.00 61.81 C ATOM 17734 O GLY A1114 14.857 -8.671 6.495 1.00 61.81 O ATOM 17735 H GLY A1114 10.973 -9.386 4.705 1.00 0.00 H ATOM 17736 1HA GLY A1114 13.811 -9.627 4.412 1.00 0.00 H ATOM 17737 2HA GLY A1114 12.892 -8.136 4.315 1.00 0.00 H ATOM 17738 N VAL A1115 12.787 -8.145 7.204 1.00 66.47 N ATOM 17739 CA VAL A1115 13.187 -7.725 8.561 1.00 66.47 C ATOM 17740 C VAL A1115 13.638 -8.922 9.398 1.00 66.47 C ATOM 17741 O VAL A1115 14.664 -8.864 10.070 1.00 66.47 O ATOM 17742 CB VAL A1115 12.039 -6.970 9.262 1.00 66.47 C ATOM 17743 CG1 VAL A1115 12.472 -6.454 10.640 1.00 66.47 C ATOM 17744 CG2 VAL A1115 11.587 -5.761 8.431 1.00 66.47 C ATOM 17745 H VAL A1115 11.811 -8.111 6.947 1.00 0.00 H ATOM 17746 HA VAL A1115 14.043 -7.054 8.477 1.00 0.00 H ATOM 17747 HB VAL A1115 11.195 -7.648 9.389 1.00 0.00 H ATOM 17748 1HG1 VAL A1115 11.641 -5.927 11.109 1.00 0.00 H ATOM 17749 2HG1 VAL A1115 12.767 -7.296 11.267 1.00 0.00 H ATOM 17750 3HG1 VAL A1115 13.315 -5.773 10.525 1.00 0.00 H ATOM 17751 1HG2 VAL A1115 10.777 -5.247 8.948 1.00 0.00 H ATOM 17752 2HG2 VAL A1115 12.426 -5.077 8.299 1.00 0.00 H ATOM 17753 3HG2 VAL A1115 11.238 -6.100 7.456 1.00 0.00 H ATOM 17754 N THR A1116 12.921 -10.037 9.306 1.00 68.23 N ATOM 17755 CA THR A1116 13.222 -11.255 10.066 1.00 68.23 C ATOM 17756 C THR A1116 14.473 -11.952 9.547 1.00 68.23 C ATOM 17757 O THR A1116 15.291 -12.446 10.316 1.00 68.23 O ATOM 17758 CB THR A1116 12.028 -12.204 10.014 1.00 68.23 C ATOM 17759 OG1 THR A1116 10.861 -11.518 10.394 1.00 68.23 O ATOM 17760 CG2 THR A1116 12.169 -13.344 11.008 1.00 68.23 C ATOM 17761 H THR A1116 12.132 -10.031 8.677 1.00 0.00 H ATOM 17762 HA THR A1116 13.409 -10.978 11.104 1.00 0.00 H ATOM 17763 HB THR A1116 11.943 -12.627 9.013 1.00 0.00 H ATOM 17764 HG1 THR A1116 11.080 -10.606 10.601 1.00 0.00 H ATOM 17765 1HG2 THR A1116 11.299 -13.997 10.939 1.00 0.00 H ATOM 17766 2HG2 THR A1116 13.070 -13.914 10.783 1.00 0.00 H ATOM 17767 3HG2 THR A1116 12.239 -12.939 12.017 1.00 0.00 H ATOM 17768 N LEU A1117 14.704 -11.932 8.232 1.00 72.32 N ATOM 17769 CA LEU A1117 15.978 -12.378 7.681 1.00 72.32 C ATOM 17770 C LEU A1117 17.139 -11.509 8.179 1.00 72.32 C ATOM 17771 O LEU A1117 18.216 -12.045 8.386 1.00 72.32 O ATOM 17772 CB LEU A1117 15.911 -12.416 6.145 1.00 72.32 C ATOM 17773 CG LEU A1117 15.201 -13.669 5.599 1.00 72.32 C ATOM 17774 CD1 LEU A1117 14.861 -13.482 4.121 1.00 72.32 C ATOM 17775 CD2 LEU A1117 16.082 -14.920 5.713 1.00 72.32 C ATOM 17776 H LEU A1117 13.985 -11.602 7.605 1.00 0.00 H ATOM 17777 HA LEU A1117 16.180 -13.384 8.047 1.00 0.00 H ATOM 17778 1HB LEU A1117 15.382 -11.530 5.798 1.00 0.00 H ATOM 17779 2HB LEU A1117 16.927 -12.384 5.751 1.00 0.00 H ATOM 17780 HG LEU A1117 14.285 -13.843 6.163 1.00 0.00 H ATOM 17781 1HD1 LEU A1117 14.360 -14.375 3.748 1.00 0.00 H ATOM 17782 2HD1 LEU A1117 14.202 -12.622 4.005 1.00 0.00 H ATOM 17783 3HD1 LEU A1117 15.777 -13.318 3.555 1.00 0.00 H ATOM 17784 1HD2 LEU A1117 15.543 -15.782 5.317 1.00 0.00 H ATOM 17785 2HD2 LEU A1117 16.999 -14.773 5.143 1.00 0.00 H ATOM 17786 3HD2 LEU A1117 16.329 -15.097 6.760 1.00 0.00 H ATOM 17787 N LYS A1118 16.965 -10.206 8.441 1.00 68.89 N ATOM 17788 CA LYS A1118 18.055 -9.405 9.033 1.00 68.89 C ATOM 17789 C LYS A1118 18.442 -9.868 10.440 1.00 68.89 C ATOM 17790 O LYS A1118 19.617 -9.799 10.779 1.00 68.89 O ATOM 17791 CB LYS A1118 17.720 -7.909 9.067 1.00 68.89 C ATOM 17792 CG LYS A1118 17.856 -7.227 7.704 1.00 68.89 C ATOM 17793 CD LYS A1118 17.459 -5.750 7.841 1.00 68.89 C ATOM 17794 CE LYS A1118 17.636 -5.038 6.500 1.00 68.89 C ATOM 17795 NZ LYS A1118 17.171 -3.630 6.543 1.00 68.89 N ATOM 17796 H LYS A1118 16.082 -9.760 8.235 1.00 0.00 H ATOM 17797 HA LYS A1118 18.950 -9.533 8.422 1.00 0.00 H ATOM 17798 1HB LYS A1118 16.698 -7.772 9.420 1.00 0.00 H ATOM 17799 2HB LYS A1118 18.380 -7.404 9.772 1.00 0.00 H ATOM 17800 1HG LYS A1118 18.887 -7.307 7.357 1.00 0.00 H ATOM 17801 2HG LYS A1118 17.209 -7.724 6.982 1.00 0.00 H ATOM 17802 1HD LYS A1118 16.418 -5.681 8.161 1.00 0.00 H ATOM 17803 2HD LYS A1118 18.085 -5.274 8.596 1.00 0.00 H ATOM 17804 1HE LYS A1118 18.688 -5.048 6.220 1.00 0.00 H ATOM 17805 2HE LYS A1118 17.072 -5.566 5.731 1.00 0.00 H ATOM 17806 1HZ LYS A1118 17.307 -3.202 5.637 1.00 0.00 H ATOM 17807 2HZ LYS A1118 16.189 -3.606 6.782 1.00 0.00 H ATOM 17808 3HZ LYS A1118 17.699 -3.121 7.237 1.00 0.00 H ATOM 17809 N SER A1119 17.497 -10.352 11.248 1.00 72.12 N ATOM 17810 CA SER A1119 17.807 -10.848 12.598 1.00 72.12 C ATOM 17811 C SER A1119 18.418 -12.257 12.605 1.00 72.12 C ATOM 17812 O SER A1119 18.983 -12.676 13.617 1.00 72.12 O ATOM 17813 CB SER A1119 16.570 -10.771 13.499 1.00 72.12 C ATOM 17814 OG SER A1119 15.557 -11.651 13.065 1.00 72.12 O ATOM 17815 H SER A1119 16.541 -10.377 10.923 1.00 0.00 H ATOM 17816 HA SER A1119 18.589 -10.220 13.027 1.00 0.00 H ATOM 17817 1HB SER A1119 16.850 -11.018 14.523 1.00 0.00 H ATOM 17818 2HB SER A1119 16.186 -9.752 13.502 1.00 0.00 H ATOM 17819 HG SER A1119 15.907 -12.094 12.288 1.00 0.00 H ATOM 17820 N LEU A1120 18.349 -12.983 11.485 1.00 74.18 N ATOM 17821 CA LEU A1120 18.849 -14.348 11.336 1.00 74.18 C ATOM 17822 C LEU A1120 20.178 -14.391 10.561 1.00 74.18 C ATOM 17823 O LEU A1120 20.375 -13.705 9.562 1.00 74.18 O ATOM 17824 CB LEU A1120 17.756 -15.204 10.666 1.00 74.18 C ATOM 17825 CG LEU A1120 16.501 -15.451 11.533 1.00 74.18 C ATOM 17826 CD1 LEU A1120 15.382 -16.037 10.668 1.00 74.18 C ATOM 17827 CD2 LEU A1120 16.787 -16.446 12.664 1.00 74.18 C ATOM 17828 H LEU A1120 17.913 -12.530 10.694 1.00 0.00 H ATOM 17829 HA LEU A1120 19.066 -14.746 12.327 1.00 0.00 H ATOM 17830 1HB LEU A1120 17.442 -14.709 9.748 1.00 0.00 H ATOM 17831 2HB LEU A1120 18.184 -16.171 10.404 1.00 0.00 H ATOM 17832 HG LEU A1120 16.174 -14.510 11.976 1.00 0.00 H ATOM 17833 1HD1 LEU A1120 14.499 -16.209 11.283 1.00 0.00 H ATOM 17834 2HD1 LEU A1120 15.136 -15.337 9.869 1.00 0.00 H ATOM 17835 3HD1 LEU A1120 15.713 -16.980 10.235 1.00 0.00 H ATOM 17836 1HD2 LEU A1120 15.883 -16.596 13.254 1.00 0.00 H ATOM 17837 2HD2 LEU A1120 17.105 -17.399 12.239 1.00 0.00 H ATOM 17838 3HD2 LEU A1120 17.577 -16.053 13.304 1.00 0.00 H ATOM 17839 N ALA A1121 21.091 -15.283 10.955 1.00 75.29 N ATOM 17840 CA ALA A1121 22.404 -15.459 10.314 1.00 75.29 C ATOM 17841 C ALA A1121 22.339 -16.283 9.003 1.00 75.29 C ATOM 17842 O ALA A1121 23.080 -17.251 8.811 1.00 75.29 O ATOM 17843 CB ALA A1121 23.371 -16.030 11.360 1.00 75.29 C ATOM 17844 H ALA A1121 20.846 -15.865 11.743 1.00 0.00 H ATOM 17845 HA ALA A1121 22.752 -14.481 9.980 1.00 0.00 H ATOM 17846 1HB ALA A1121 24.353 -16.169 10.910 1.00 0.00 H ATOM 17847 2HB ALA A1121 23.451 -15.337 12.198 1.00 0.00 H ATOM 17848 3HB ALA A1121 22.996 -16.988 11.717 1.00 0.00 H ATOM 17849 N TRP A1122 21.410 -15.949 8.103 1.00 80.22 N ATOM 17850 CA TRP A1122 21.145 -16.733 6.889 1.00 80.22 C ATOM 17851 C TRP A1122 22.269 -16.664 5.854 1.00 80.22 C ATOM 17852 O TRP A1122 22.549 -17.654 5.174 1.00 80.22 O ATOM 17853 CB TRP A1122 19.836 -16.271 6.251 1.00 80.22 C ATOM 17854 CG TRP A1122 19.862 -14.888 5.723 1.00 80.22 C ATOM 17855 CD1 TRP A1122 19.561 -13.783 6.419 1.00 80.22 C ATOM 17856 CD2 TRP A1122 20.231 -14.442 4.397 1.00 80.22 C ATOM 17857 NE1 TRP A1122 19.689 -12.671 5.616 1.00 80.22 N ATOM 17858 CE2 TRP A1122 20.083 -13.026 4.343 1.00 80.22 C ATOM 17859 CE3 TRP A1122 20.683 -15.109 3.244 1.00 80.22 C ATOM 17860 CZ2 TRP A1122 20.312 -12.310 3.168 1.00 80.22 C ATOM 17861 CZ3 TRP A1122 20.946 -14.395 2.068 1.00 80.22 C ATOM 17862 CH2 TRP A1122 20.739 -13.010 2.024 1.00 80.22 C ATOM 17863 H TRP A1122 20.869 -15.114 8.276 1.00 0.00 H ATOM 17864 HA TRP A1122 21.052 -17.782 7.168 1.00 0.00 H ATOM 17865 1HB TRP A1122 19.578 -16.937 5.427 1.00 0.00 H ATOM 17866 2HB TRP A1122 19.032 -16.332 6.984 1.00 0.00 H ATOM 17867 HD1 TRP A1122 19.260 -13.768 7.465 1.00 0.00 H ATOM 17868 HE1 TRP A1122 19.521 -11.717 5.900 1.00 0.00 H ATOM 17869 HE3 TRP A1122 20.828 -16.188 3.284 1.00 0.00 H ATOM 17870 HZ2 TRP A1122 20.172 -11.230 3.111 1.00 0.00 H ATOM 17871 HZ3 TRP A1122 21.310 -14.932 1.192 1.00 0.00 H ATOM 17872 HH2 TRP A1122 20.909 -12.465 1.095 1.00 0.00 H ATOM 17873 N HIS A1123 22.946 -15.520 5.768 1.00 79.79 N ATOM 17874 CA HIS A1123 24.098 -15.316 4.894 1.00 79.79 C ATOM 17875 C HIS A1123 25.191 -16.343 5.209 1.00 79.79 C ATOM 17876 O HIS A1123 25.756 -16.927 4.290 1.00 79.79 O ATOM 17877 CB HIS A1123 24.594 -13.865 5.020 1.00 79.79 C ATOM 17878 CG HIS A1123 24.477 -13.285 6.410 1.00 79.79 C ATOM 17879 ND1 HIS A1123 23.407 -12.561 6.891 1.00 79.79 N ATOM 17880 CD2 HIS A1123 25.357 -13.440 7.447 1.00 79.79 C ATOM 17881 CE1 HIS A1123 23.640 -12.279 8.184 1.00 79.79 C ATOM 17882 NE2 HIS A1123 24.806 -12.820 8.571 1.00 79.79 N ATOM 17883 H HIS A1123 22.630 -14.758 6.350 1.00 0.00 H ATOM 17884 HA HIS A1123 23.805 -15.494 3.859 1.00 0.00 H ATOM 17885 1HB HIS A1123 25.642 -13.811 4.721 1.00 0.00 H ATOM 17886 2HB HIS A1123 24.028 -13.227 4.342 1.00 0.00 H ATOM 17887 HD2 HIS A1123 26.304 -13.978 7.405 1.00 0.00 H ATOM 17888 HE1 HIS A1123 22.989 -11.699 8.837 1.00 0.00 H ATOM 17889 HE2 HIS A1123 25.197 -12.778 9.501 1.00 0.00 H ATOM 17890 N THR A1124 25.416 -16.666 6.487 1.00 81.34 N ATOM 17891 CA THR A1124 26.400 -17.664 6.937 1.00 81.34 C ATOM 17892 C THR A1124 26.061 -19.076 6.462 1.00 81.34 C ATOM 17893 O THR A1124 26.959 -19.821 6.073 1.00 81.34 O ATOM 17894 CB THR A1124 26.517 -17.676 8.475 1.00 81.34 C ATOM 17895 OG1 THR A1124 26.128 -16.437 9.014 1.00 81.34 O ATOM 17896 CG2 THR A1124 27.958 -17.902 8.924 1.00 81.34 C ATOM 17897 H THR A1124 24.860 -16.178 7.174 1.00 0.00 H ATOM 17898 HA THR A1124 27.373 -17.402 6.522 1.00 0.00 H ATOM 17899 HB THR A1124 25.896 -18.474 8.881 1.00 0.00 H ATOM 17900 HG1 THR A1124 25.871 -15.846 8.303 1.00 0.00 H ATOM 17901 1HG2 THR A1124 28.003 -17.905 10.012 1.00 0.00 H ATOM 17902 2HG2 THR A1124 28.312 -18.860 8.543 1.00 0.00 H ATOM 17903 3HG2 THR A1124 28.589 -17.103 8.537 1.00 0.00 H ATOM 17904 N ALA A1125 24.773 -19.436 6.446 1.00 85.26 N ATOM 17905 CA ALA A1125 24.311 -20.752 6.004 1.00 85.26 C ATOM 17906 C ALA A1125 24.477 -20.951 4.488 1.00 85.26 C ATOM 17907 O ALA A1125 24.874 -22.033 4.049 1.00 85.26 O ATOM 17908 CB ALA A1125 22.850 -20.925 6.437 1.00 85.26 C ATOM 17909 H ALA A1125 24.095 -18.755 6.758 1.00 0.00 H ATOM 17910 HA ALA A1125 24.931 -21.508 6.486 1.00 0.00 H ATOM 17911 1HB ALA A1125 22.489 -21.902 6.116 1.00 0.00 H ATOM 17912 2HB ALA A1125 22.781 -20.853 7.523 1.00 0.00 H ATOM 17913 3HB ALA A1125 22.241 -20.146 5.983 1.00 0.00 H ATOM 17914 N LEU A1126 24.212 -19.910 3.687 1.00 87.15 N ATOM 17915 CA LEU A1126 24.360 -19.963 2.227 1.00 87.15 C ATOM 17916 C LEU A1126 25.807 -19.742 1.756 1.00 87.15 C ATOM 17917 O LEU A1126 26.179 -20.212 0.683 1.00 87.15 O ATOM 17918 CB LEU A1126 23.395 -18.966 1.563 1.00 87.15 C ATOM 17919 CG LEU A1126 21.900 -19.287 1.757 1.00 87.15 C ATOM 17920 CD1 LEU A1126 21.060 -18.246 1.020 1.00 87.15 C ATOM 17921 CD2 LEU A1126 21.511 -20.665 1.212 1.00 87.15 C ATOM 17922 H LEU A1126 23.895 -19.054 4.119 1.00 0.00 H ATOM 17923 HA LEU A1126 24.114 -20.970 1.890 1.00 0.00 H ATOM 17924 1HB LEU A1126 23.585 -17.975 1.972 1.00 0.00 H ATOM 17925 2HB LEU A1126 23.602 -18.941 0.493 1.00 0.00 H ATOM 17926 HG LEU A1126 21.659 -19.270 2.820 1.00 0.00 H ATOM 17927 1HD1 LEU A1126 20.001 -18.470 1.155 1.00 0.00 H ATOM 17928 2HD1 LEU A1126 21.274 -17.255 1.421 1.00 0.00 H ATOM 17929 3HD1 LEU A1126 21.302 -18.268 -0.042 1.00 0.00 H ATOM 17930 1HD2 LEU A1126 20.446 -20.834 1.377 1.00 0.00 H ATOM 17931 2HD2 LEU A1126 21.723 -20.707 0.143 1.00 0.00 H ATOM 17932 3HD2 LEU A1126 22.085 -21.435 1.727 1.00 0.00 H ATOM 17933 N ASN A1127 26.639 -19.088 2.573 1.00 86.12 N ATOM 17934 CA ASN A1127 28.009 -18.692 2.233 1.00 86.12 C ATOM 17935 C ASN A1127 28.857 -19.842 1.666 1.00 86.12 C ATOM 17936 O ASN A1127 29.617 -19.649 0.719 1.00 86.12 O ATOM 17937 CB ASN A1127 28.677 -18.152 3.513 1.00 86.12 C ATOM 17938 CG ASN A1127 29.727 -17.096 3.265 1.00 86.12 C ATOM 17939 OD1 ASN A1127 29.933 -16.584 2.181 1.00 86.12 O ATOM 17940 ND2 ASN A1127 30.439 -16.707 4.296 1.00 86.12 N ATOM 17941 H ASN A1127 26.274 -18.861 3.487 1.00 0.00 H ATOM 17942 HA ASN A1127 27.964 -17.907 1.478 1.00 0.00 H ATOM 17943 1HB ASN A1127 27.917 -17.723 4.167 1.00 0.00 H ATOM 17944 2HB ASN A1127 29.148 -18.974 4.052 1.00 0.00 H ATOM 17945 1HD2 ASN A1127 31.147 -16.009 4.180 1.00 0.00 H ATOM 17946 2HD2 ASN A1127 30.275 -17.108 5.196 1.00 0.00 H ATOM 17947 N ARG A1128 28.715 -21.056 2.222 1.00 83.76 N ATOM 17948 CA ARG A1128 29.520 -22.221 1.817 1.00 83.76 C ATOM 17949 C ARG A1128 29.316 -22.634 0.357 1.00 83.76 C ATOM 17950 O ARG A1128 30.230 -23.198 -0.228 1.00 83.76 O ATOM 17951 CB ARG A1128 29.297 -23.409 2.769 1.00 83.76 C ATOM 17952 CG ARG A1128 27.918 -24.086 2.652 1.00 83.76 C ATOM 17953 CD ARG A1128 27.861 -25.295 3.594 1.00 83.76 C ATOM 17954 NE ARG A1128 26.518 -25.903 3.652 1.00 83.76 N ATOM 17955 CZ ARG A1128 26.207 -27.037 4.264 1.00 83.76 C ATOM 17956 NH1 ARG A1128 27.091 -27.750 4.900 1.00 83.76 N ATOM 17957 NH2 ARG A1128 25.001 -27.514 4.272 1.00 83.76 N ATOM 17958 H ARG A1128 28.022 -21.166 2.949 1.00 0.00 H ATOM 17959 HA ARG A1128 30.574 -21.943 1.856 1.00 0.00 H ATOM 17960 1HB ARG A1128 30.053 -24.170 2.585 1.00 0.00 H ATOM 17961 2HB ARG A1128 29.413 -23.075 3.801 1.00 0.00 H ATOM 17962 1HG ARG A1128 27.138 -23.375 2.927 1.00 0.00 H ATOM 17963 2HG ARG A1128 27.761 -24.417 1.625 1.00 0.00 H ATOM 17964 1HD ARG A1128 28.559 -26.057 3.250 1.00 0.00 H ATOM 17965 2HD ARG A1128 28.132 -24.984 4.602 1.00 0.00 H ATOM 17966 HE ARG A1128 25.762 -25.419 3.187 1.00 0.00 H ATOM 17967 1HH1 ARG A1128 28.053 -27.444 4.939 1.00 0.00 H ATOM 17968 2HH1 ARG A1128 26.815 -28.608 5.354 1.00 0.00 H ATOM 17969 1HH2 ARG A1128 24.258 -27.017 3.801 1.00 0.00 H ATOM 17970 2HH2 ARG A1128 24.805 -28.381 4.750 1.00 0.00 H ATOM 17971 N PHE A1129 28.150 -22.341 -0.220 1.00 86.58 N ATOM 17972 CA PHE A1129 27.818 -22.710 -1.598 1.00 86.58 C ATOM 17973 C PHE A1129 28.264 -21.657 -2.620 1.00 86.58 C ATOM 17974 O PHE A1129 28.348 -21.960 -3.801 1.00 86.58 O ATOM 17975 CB PHE A1129 26.311 -22.954 -1.704 1.00 86.58 C ATOM 17976 CG PHE A1129 25.746 -23.929 -0.685 1.00 86.58 C ATOM 17977 CD1 PHE A1129 26.001 -25.308 -0.799 1.00 86.58 C ATOM 17978 CD2 PHE A1129 24.948 -23.457 0.372 1.00 86.58 C ATOM 17979 CE1 PHE A1129 25.442 -26.207 0.125 1.00 86.58 C ATOM 17980 CE2 PHE A1129 24.389 -24.352 1.299 1.00 86.58 C ATOM 17981 CZ PHE A1129 24.619 -25.732 1.163 1.00 86.58 C ATOM 17982 H PHE A1129 27.470 -21.839 0.333 1.00 0.00 H ATOM 17983 HA PHE A1129 28.350 -23.629 -1.848 1.00 0.00 H ATOM 17984 1HB PHE A1129 25.780 -22.010 -1.584 1.00 0.00 H ATOM 17985 2HB PHE A1129 26.073 -23.338 -2.695 1.00 0.00 H ATOM 17986 HD1 PHE A1129 26.636 -25.666 -1.610 1.00 0.00 H ATOM 17987 HD2 PHE A1129 24.771 -22.386 0.474 1.00 0.00 H ATOM 17988 HE1 PHE A1129 25.646 -27.274 0.039 1.00 0.00 H ATOM 17989 HE2 PHE A1129 23.777 -23.981 2.121 1.00 0.00 H ATOM 17990 HZ PHE A1129 24.160 -26.433 1.859 1.00 0.00 H ATOM 17991 N LEU A1130 28.552 -20.429 -2.174 1.00 85.90 N ATOM 17992 CA LEU A1130 28.944 -19.311 -3.043 1.00 85.90 C ATOM 17993 C LEU A1130 30.467 -19.114 -3.116 1.00 85.90 C ATOM 17994 O LEU A1130 30.960 -18.450 -4.021 1.00 85.90 O ATOM 17995 CB LEU A1130 28.262 -18.031 -2.531 1.00 85.90 C ATOM 17996 CG LEU A1130 26.726 -18.062 -2.490 1.00 85.90 C ATOM 17997 CD1 LEU A1130 26.224 -16.810 -1.776 1.00 85.90 C ATOM 17998 CD2 LEU A1130 26.105 -18.122 -3.888 1.00 85.90 C ATOM 17999 H LEU A1130 28.492 -20.280 -1.177 1.00 0.00 H ATOM 18000 HA LEU A1130 28.605 -19.524 -4.056 1.00 0.00 H ATOM 18001 1HB LEU A1130 28.615 -17.829 -1.521 1.00 0.00 H ATOM 18002 2HB LEU A1130 28.558 -17.199 -3.171 1.00 0.00 H ATOM 18003 HG LEU A1130 26.394 -18.942 -1.938 1.00 0.00 H ATOM 18004 1HD1 LEU A1130 25.134 -16.822 -1.741 1.00 0.00 H ATOM 18005 2HD1 LEU A1130 26.618 -16.787 -0.760 1.00 0.00 H ATOM 18006 3HD1 LEU A1130 26.559 -15.925 -2.316 1.00 0.00 H ATOM 18007 1HD2 LEU A1130 25.018 -18.143 -3.803 1.00 0.00 H ATOM 18008 2HD2 LEU A1130 26.407 -17.243 -4.458 1.00 0.00 H ATOM 18009 3HD2 LEU A1130 26.447 -19.022 -4.400 1.00 0.00 H ATOM 18010 N GLN A1131 31.216 -19.664 -2.153 1.00 81.63 N ATOM 18011 CA GLN A1131 32.670 -19.476 -2.044 1.00 81.63 C ATOM 18012 C GLN A1131 33.511 -20.498 -2.816 1.00 81.63 C ATOM 18013 O GLN A1131 34.718 -20.304 -2.941 1.00 81.63 O ATOM 18014 CB GLN A1131 33.084 -19.496 -0.565 1.00 81.63 C ATOM 18015 CG GLN A1131 32.656 -18.218 0.159 1.00 81.63 C ATOM 18016 CD GLN A1131 33.197 -18.135 1.579 1.00 81.63 C ATOM 18017 OE1 GLN A1131 34.184 -18.724 1.990 1.00 81.63 O ATOM 18018 NE2 GLN A1131 32.632 -17.295 2.402 1.00 81.63 N ATOM 18019 H GLN A1131 30.741 -20.238 -1.471 1.00 0.00 H ATOM 18020 HA GLN A1131 32.926 -18.507 -2.471 1.00 0.00 H ATOM 18021 1HB GLN A1131 32.633 -20.358 -0.073 1.00 0.00 H ATOM 18022 2HB GLN A1131 34.166 -19.607 -0.492 1.00 0.00 H ATOM 18023 1HG GLN A1131 33.028 -17.357 -0.395 1.00 0.00 H ATOM 18024 2HG GLN A1131 31.568 -18.189 0.210 1.00 0.00 H ATOM 18025 1HE2 GLN A1131 32.964 -17.216 3.343 1.00 0.00 H ATOM 18026 2HE2 GLN A1131 31.867 -16.729 2.093 1.00 0.00 H ATOM 18027 N VAL A1132 32.914 -21.589 -3.298 1.00 79.23 N ATOM 18028 CA VAL A1132 33.636 -22.702 -3.931 1.00 79.23 C ATOM 18029 C VAL A1132 33.107 -22.903 -5.347 1.00 79.23 C ATOM 18030 O VAL A1132 31.908 -22.773 -5.585 1.00 79.23 O ATOM 18031 CB VAL A1132 33.538 -23.997 -3.093 1.00 79.23 C ATOM 18032 CG1 VAL A1132 34.576 -25.028 -3.557 1.00 79.23 C ATOM 18033 CG2 VAL A1132 33.792 -23.752 -1.596 1.00 79.23 C ATOM 18034 H VAL A1132 31.909 -21.638 -3.215 1.00 0.00 H ATOM 18035 HA VAL A1132 34.689 -22.430 -4.012 1.00 0.00 H ATOM 18036 HB VAL A1132 32.538 -24.417 -3.205 1.00 0.00 H ATOM 18037 1HG1 VAL A1132 34.487 -25.931 -2.952 1.00 0.00 H ATOM 18038 2HG1 VAL A1132 34.402 -25.275 -4.604 1.00 0.00 H ATOM 18039 3HG1 VAL A1132 35.577 -24.613 -3.442 1.00 0.00 H ATOM 18040 1HG2 VAL A1132 33.711 -24.693 -1.054 1.00 0.00 H ATOM 18041 2HG2 VAL A1132 34.791 -23.338 -1.459 1.00 0.00 H ATOM 18042 3HG2 VAL A1132 33.052 -23.048 -1.212 1.00 0.00 H ATOM 18043 N LEU A1133 33.996 -23.220 -6.292 1.00 78.97 N ATOM 18044 CA LEU A1133 33.597 -23.602 -7.648 1.00 78.97 C ATOM 18045 C LEU A1133 32.811 -24.930 -7.612 1.00 78.97 C ATOM 18046 O LEU A1133 33.231 -25.850 -6.904 1.00 78.97 O ATOM 18047 CB LEU A1133 34.844 -23.723 -8.543 1.00 78.97 C ATOM 18048 CG LEU A1133 35.431 -22.365 -8.970 1.00 78.97 C ATOM 18049 CD1 LEU A1133 36.880 -22.533 -9.421 1.00 78.97 C ATOM 18050 CD2 LEU A1133 34.633 -21.752 -10.124 1.00 78.97 C ATOM 18051 H LEU A1133 34.978 -23.192 -6.058 1.00 0.00 H ATOM 18052 HA LEU A1133 32.946 -22.826 -8.049 1.00 0.00 H ATOM 18053 1HB LEU A1133 35.607 -24.280 -8.001 1.00 0.00 H ATOM 18054 2HB LEU A1133 34.577 -24.287 -9.436 1.00 0.00 H ATOM 18055 HG LEU A1133 35.405 -21.675 -8.126 1.00 0.00 H ATOM 18056 1HD1 LEU A1133 37.283 -21.565 -9.721 1.00 0.00 H ATOM 18057 2HD1 LEU A1133 37.473 -22.933 -8.599 1.00 0.00 H ATOM 18058 3HD1 LEU A1133 36.921 -23.220 -10.266 1.00 0.00 H ATOM 18059 1HD2 LEU A1133 35.072 -20.793 -10.401 1.00 0.00 H ATOM 18060 2HD2 LEU A1133 34.658 -22.424 -10.981 1.00 0.00 H ATOM 18061 3HD2 LEU A1133 33.599 -21.600 -9.811 1.00 0.00 H ATOM 18062 N PRO A1134 31.704 -25.059 -8.367 1.00 83.30 N ATOM 18063 CA PRO A1134 30.947 -26.306 -8.441 1.00 83.30 C ATOM 18064 C PRO A1134 31.816 -27.431 -9.029 1.00 83.30 C ATOM 18065 O PRO A1134 32.449 -27.253 -10.071 1.00 83.30 O ATOM 18066 CB PRO A1134 29.713 -25.981 -9.291 1.00 83.30 C ATOM 18067 CG PRO A1134 30.129 -24.773 -10.130 1.00 83.30 C ATOM 18068 CD PRO A1134 31.121 -24.044 -9.231 1.00 83.30 C ATOM 18069 HA PRO A1134 30.637 -26.601 -7.428 1.00 0.00 H ATOM 18070 1HB PRO A1134 29.441 -26.851 -9.907 1.00 0.00 H ATOM 18071 2HB PRO A1134 28.853 -25.768 -8.640 1.00 0.00 H ATOM 18072 1HG PRO A1134 30.571 -25.105 -11.082 1.00 0.00 H ATOM 18073 2HG PRO A1134 29.248 -24.165 -10.384 1.00 0.00 H ATOM 18074 1HD PRO A1134 31.902 -23.576 -9.849 1.00 0.00 H ATOM 18075 2HD PRO A1134 30.590 -23.287 -8.637 1.00 0.00 H ATOM 18076 N ALA A1135 31.862 -28.588 -8.361 1.00 84.31 N ATOM 18077 CA ALA A1135 32.701 -29.724 -8.758 1.00 84.31 C ATOM 18078 C ALA A1135 31.974 -30.690 -9.710 1.00 84.31 C ATOM 18079 O ALA A1135 32.615 -31.429 -10.460 1.00 84.31 O ATOM 18080 CB ALA A1135 33.184 -30.435 -7.488 1.00 84.31 C ATOM 18081 H ALA A1135 31.281 -28.669 -7.539 1.00 0.00 H ATOM 18082 HA ALA A1135 33.555 -29.337 -9.313 1.00 0.00 H ATOM 18083 1HB ALA A1135 33.811 -31.284 -7.762 1.00 0.00 H ATOM 18084 2HB ALA A1135 33.762 -29.739 -6.879 1.00 0.00 H ATOM 18085 3HB ALA A1135 32.325 -30.787 -6.919 1.00 0.00 H ATOM 18086 N CYS A1136 30.639 -30.689 -9.696 1.00 85.43 N ATOM 18087 CA CYS A1136 29.802 -31.507 -10.567 1.00 85.43 C ATOM 18088 C CYS A1136 28.521 -30.783 -11.023 1.00 85.43 C ATOM 18089 O CYS A1136 28.155 -29.727 -10.513 1.00 85.43 O ATOM 18090 CB CYS A1136 29.500 -32.828 -9.842 1.00 85.43 C ATOM 18091 SG CYS A1136 28.366 -32.568 -8.444 1.00 85.43 S ATOM 18092 H CYS A1136 30.199 -30.073 -9.028 1.00 0.00 H ATOM 18093 HA CYS A1136 30.353 -31.709 -11.486 1.00 0.00 H ATOM 18094 1HB CYS A1136 29.057 -33.536 -10.543 1.00 0.00 H ATOM 18095 2HB CYS A1136 30.430 -33.266 -9.480 1.00 0.00 H ATOM 18096 HG CYS A1136 28.321 -33.840 -8.063 1.00 0.00 H ATOM 18097 N THR A1137 27.786 -31.389 -11.957 1.00 85.34 N ATOM 18098 CA THR A1137 26.518 -30.858 -12.491 1.00 85.34 C ATOM 18099 C THR A1137 25.418 -30.720 -11.433 1.00 85.34 C ATOM 18100 O THR A1137 24.536 -29.877 -11.571 1.00 85.34 O ATOM 18101 CB THR A1137 25.989 -31.743 -13.642 1.00 85.34 C ATOM 18102 OG1 THR A1137 26.686 -32.975 -13.745 1.00 85.34 O ATOM 18103 CG2 THR A1137 26.136 -31.052 -14.990 1.00 85.34 C ATOM 18104 H THR A1137 28.138 -32.268 -12.310 1.00 0.00 H ATOM 18105 HA THR A1137 26.699 -29.856 -12.882 1.00 0.00 H ATOM 18106 HB THR A1137 24.934 -31.963 -13.477 1.00 0.00 H ATOM 18107 HG1 THR A1137 27.363 -33.016 -13.065 1.00 0.00 H ATOM 18108 1HG2 THR A1137 25.754 -31.703 -15.776 1.00 0.00 H ATOM 18109 2HG2 THR A1137 25.573 -30.119 -14.985 1.00 0.00 H ATOM 18110 3HG2 THR A1137 27.188 -30.839 -15.176 1.00 0.00 H ATOM 18111 N GLU A1138 25.434 -31.526 -10.366 1.00 87.01 N ATOM 18112 CA GLU A1138 24.493 -31.356 -9.247 1.00 87.01 C ATOM 18113 C GLU A1138 24.863 -30.172 -8.343 1.00 87.01 C ATOM 18114 O GLU A1138 23.955 -29.546 -7.792 1.00 87.01 O ATOM 18115 CB GLU A1138 24.357 -32.651 -8.429 1.00 87.01 C ATOM 18116 CG GLU A1138 23.613 -33.776 -9.170 1.00 87.01 C ATOM 18117 CD GLU A1138 22.195 -33.376 -9.627 1.00 87.01 C ATOM 18118 OE1 GLU A1138 21.853 -33.619 -10.812 1.00 87.01 O ATOM 18119 OE2 GLU A1138 21.434 -32.772 -8.835 1.00 87.01 O ATOM 18120 H GLU A1138 26.113 -32.272 -10.328 1.00 0.00 H ATOM 18121 HA GLU A1138 23.512 -31.106 -9.655 1.00 0.00 H ATOM 18122 1HB GLU A1138 25.348 -33.017 -8.160 1.00 0.00 H ATOM 18123 2HB GLU A1138 23.823 -32.442 -7.502 1.00 0.00 H ATOM 18124 1HG GLU A1138 24.192 -34.064 -10.047 1.00 0.00 H ATOM 18125 2HG GLU A1138 23.542 -34.644 -8.515 1.00 0.00 H ATOM 18126 N ASP A1139 26.152 -29.824 -8.234 1.00 89.60 N ATOM 18127 CA ASP A1139 26.589 -28.592 -7.562 1.00 89.60 C ATOM 18128 C ASP A1139 26.153 -27.366 -8.370 1.00 89.60 C ATOM 18129 O ASP A1139 25.624 -26.415 -7.802 1.00 89.60 O ATOM 18130 CB ASP A1139 28.114 -28.532 -7.378 1.00 89.60 C ATOM 18131 CG ASP A1139 28.710 -29.669 -6.561 1.00 89.60 C ATOM 18132 OD1 ASP A1139 28.062 -30.118 -5.599 1.00 89.60 O ATOM 18133 OD2 ASP A1139 29.823 -30.100 -6.934 1.00 89.60 O ATOM 18134 H ASP A1139 26.846 -30.439 -8.633 1.00 0.00 H ATOM 18135 HA ASP A1139 26.135 -28.558 -6.571 1.00 0.00 H ATOM 18136 1HB ASP A1139 28.599 -28.540 -8.354 1.00 0.00 H ATOM 18137 2HB ASP A1139 28.385 -27.597 -6.886 1.00 0.00 H ATOM 18138 N GLU A1140 26.298 -27.408 -9.703 1.00 88.74 N ATOM 18139 CA GLU A1140 25.826 -26.341 -10.599 1.00 88.74 C ATOM 18140 C GLU A1140 24.306 -26.134 -10.460 1.00 88.74 C ATOM 18141 O GLU A1140 23.843 -25.003 -10.312 1.00 88.74 O ATOM 18142 CB GLU A1140 26.184 -26.654 -12.068 1.00 88.74 C ATOM 18143 CG GLU A1140 27.693 -26.650 -12.403 1.00 88.74 C ATOM 18144 CD GLU A1140 28.010 -27.082 -13.855 1.00 88.74 C ATOM 18145 OE1 GLU A1140 29.099 -26.733 -14.385 1.00 88.74 O ATOM 18146 OE2 GLU A1140 27.188 -27.822 -14.443 1.00 88.74 O ATOM 18147 H GLU A1140 26.754 -28.217 -10.099 1.00 0.00 H ATOM 18148 HA GLU A1140 26.317 -25.409 -10.317 1.00 0.00 H ATOM 18149 1HB GLU A1140 25.798 -27.638 -12.335 1.00 0.00 H ATOM 18150 2HB GLU A1140 25.706 -25.926 -12.722 1.00 0.00 H ATOM 18151 1HG GLU A1140 28.085 -25.645 -12.250 1.00 0.00 H ATOM 18152 2HG GLU A1140 28.209 -27.320 -11.717 1.00 0.00 H ATOM 18153 N LYS A1141 23.511 -27.215 -10.420 1.00 89.52 N ATOM 18154 CA LYS A1141 22.053 -27.141 -10.199 1.00 89.52 C ATOM 18155 C LYS A1141 21.679 -26.570 -8.832 1.00 89.52 C ATOM 18156 O LYS A1141 20.693 -25.843 -8.735 1.00 89.52 O ATOM 18157 CB LYS A1141 21.426 -28.528 -10.337 1.00 89.52 C ATOM 18158 CG LYS A1141 21.330 -29.004 -11.790 1.00 89.52 C ATOM 18159 CD LYS A1141 20.840 -30.454 -11.789 1.00 89.52 C ATOM 18160 CE LYS A1141 21.009 -31.095 -13.163 1.00 89.52 C ATOM 18161 NZ LYS A1141 20.813 -32.561 -13.063 1.00 89.52 N ATOM 18162 H LYS A1141 23.944 -28.118 -10.549 1.00 0.00 H ATOM 18163 HA LYS A1141 21.621 -26.484 -10.955 1.00 0.00 H ATOM 18164 1HB LYS A1141 22.016 -29.252 -9.774 1.00 0.00 H ATOM 18165 2HB LYS A1141 20.423 -28.519 -9.909 1.00 0.00 H ATOM 18166 1HG LYS A1141 20.636 -28.366 -12.337 1.00 0.00 H ATOM 18167 2HG LYS A1141 22.310 -28.932 -12.262 1.00 0.00 H ATOM 18168 1HD LYS A1141 21.406 -31.029 -11.055 1.00 0.00 H ATOM 18169 2HD LYS A1141 19.787 -30.481 -11.512 1.00 0.00 H ATOM 18170 1HE LYS A1141 20.283 -30.670 -13.854 1.00 0.00 H ATOM 18171 2HE LYS A1141 22.008 -30.881 -13.544 1.00 0.00 H ATOM 18172 1HZ LYS A1141 20.926 -32.979 -13.975 1.00 0.00 H ATOM 18173 2HZ LYS A1141 21.495 -32.950 -12.427 1.00 0.00 H ATOM 18174 3HZ LYS A1141 19.883 -32.753 -12.718 1.00 0.00 H ATOM 18175 N LEU A1142 22.416 -26.922 -7.778 1.00 91.50 N ATOM 18176 CA LEU A1142 22.196 -26.353 -6.451 1.00 91.50 C ATOM 18177 C LEU A1142 22.536 -24.859 -6.437 1.00 91.50 C ATOM 18178 O LEU A1142 21.774 -24.063 -5.890 1.00 91.50 O ATOM 18179 CB LEU A1142 23.027 -27.138 -5.421 1.00 91.50 C ATOM 18180 CG LEU A1142 22.926 -26.572 -3.993 1.00 91.50 C ATOM 18181 CD1 LEU A1142 21.502 -26.659 -3.440 1.00 91.50 C ATOM 18182 CD2 LEU A1142 23.832 -27.357 -3.051 1.00 91.50 C ATOM 18183 H LEU A1142 23.150 -27.604 -7.906 1.00 0.00 H ATOM 18184 HA LEU A1142 21.138 -26.447 -6.206 1.00 0.00 H ATOM 18185 1HB LEU A1142 22.686 -28.172 -5.415 1.00 0.00 H ATOM 18186 2HB LEU A1142 24.071 -27.123 -5.733 1.00 0.00 H ATOM 18187 HG LEU A1142 23.232 -25.526 -3.993 1.00 0.00 H ATOM 18188 1HD1 LEU A1142 21.478 -26.248 -2.431 1.00 0.00 H ATOM 18189 2HD1 LEU A1142 20.829 -26.088 -4.079 1.00 0.00 H ATOM 18190 3HD1 LEU A1142 21.185 -27.701 -3.415 1.00 0.00 H ATOM 18191 1HD2 LEU A1142 23.753 -26.947 -2.043 1.00 0.00 H ATOM 18192 2HD2 LEU A1142 23.528 -28.404 -3.041 1.00 0.00 H ATOM 18193 3HD2 LEU A1142 24.865 -27.282 -3.393 1.00 0.00 H ATOM 18194 N LEU A1143 23.648 -24.480 -7.069 1.00 91.26 N ATOM 18195 CA LEU A1143 24.080 -23.092 -7.186 1.00 91.26 C ATOM 18196 C LEU A1143 23.054 -22.249 -7.956 1.00 91.26 C ATOM 18197 O LEU A1143 22.738 -21.149 -7.511 1.00 91.26 O ATOM 18198 CB LEU A1143 25.478 -23.070 -7.830 1.00 91.26 C ATOM 18199 CG LEU A1143 26.093 -21.666 -7.942 1.00 91.26 C ATOM 18200 CD1 LEU A1143 26.267 -20.994 -6.580 1.00 91.26 C ATOM 18201 CD2 LEU A1143 27.459 -21.749 -8.622 1.00 91.26 C ATOM 18202 H LEU A1143 24.213 -25.207 -7.484 1.00 0.00 H ATOM 18203 HA LEU A1143 24.130 -22.660 -6.187 1.00 0.00 H ATOM 18204 1HB LEU A1143 26.144 -23.694 -7.236 1.00 0.00 H ATOM 18205 2HB LEU A1143 25.407 -23.499 -8.829 1.00 0.00 H ATOM 18206 HG LEU A1143 25.437 -21.027 -8.533 1.00 0.00 H ATOM 18207 1HD1 LEU A1143 26.706 -20.005 -6.716 1.00 0.00 H ATOM 18208 2HD1 LEU A1143 25.296 -20.895 -6.096 1.00 0.00 H ATOM 18209 3HD1 LEU A1143 26.925 -21.599 -5.957 1.00 0.00 H ATOM 18210 1HD2 LEU A1143 27.888 -20.750 -8.699 1.00 0.00 H ATOM 18211 2HD2 LEU A1143 28.121 -22.384 -8.033 1.00 0.00 H ATOM 18212 3HD2 LEU A1143 27.344 -22.172 -9.620 1.00 0.00 H ATOM 18213 N ILE A1144 22.467 -22.786 -9.032 1.00 90.06 N ATOM 18214 CA ILE A1144 21.345 -22.168 -9.759 1.00 90.06 C ATOM 18215 C ILE A1144 20.191 -21.837 -8.808 1.00 90.06 C ATOM 18216 O ILE A1144 19.733 -20.699 -8.789 1.00 90.06 O ATOM 18217 CB ILE A1144 20.881 -23.085 -10.918 1.00 90.06 C ATOM 18218 CG1 ILE A1144 21.895 -23.012 -12.074 1.00 90.06 C ATOM 18219 CG2 ILE A1144 19.476 -22.737 -11.452 1.00 90.06 C ATOM 18220 CD1 ILE A1144 21.742 -24.128 -13.112 1.00 90.06 C ATOM 18221 H ILE A1144 22.830 -23.673 -9.351 1.00 0.00 H ATOM 18222 HA ILE A1144 21.684 -21.221 -10.178 1.00 0.00 H ATOM 18223 HB ILE A1144 20.853 -24.119 -10.575 1.00 0.00 H ATOM 18224 1HG1 ILE A1144 21.794 -22.056 -12.587 1.00 0.00 H ATOM 18225 2HG1 ILE A1144 22.908 -23.061 -11.673 1.00 0.00 H ATOM 18226 1HG2 ILE A1144 19.216 -23.419 -12.262 1.00 0.00 H ATOM 18227 2HG2 ILE A1144 18.748 -22.834 -10.648 1.00 0.00 H ATOM 18228 3HG2 ILE A1144 19.472 -21.713 -11.824 1.00 0.00 H ATOM 18229 1HD1 ILE A1144 22.493 -24.006 -13.892 1.00 0.00 H ATOM 18230 2HD1 ILE A1144 21.876 -25.096 -12.628 1.00 0.00 H ATOM 18231 3HD1 ILE A1144 20.748 -24.078 -13.555 1.00 0.00 H ATOM 18232 N ASP A1145 19.738 -22.790 -7.987 1.00 88.55 N ATOM 18233 CA ASP A1145 18.605 -22.558 -7.080 1.00 88.55 C ATOM 18234 C ASP A1145 18.932 -21.518 -5.992 1.00 88.55 C ATOM 18235 O ASP A1145 18.071 -20.717 -5.622 1.00 88.55 O ATOM 18236 CB ASP A1145 18.157 -23.875 -6.433 1.00 88.55 C ATOM 18237 CG ASP A1145 17.491 -24.860 -7.397 1.00 88.55 C ATOM 18238 OD1 ASP A1145 16.884 -24.467 -8.414 1.00 88.55 O ATOM 18239 OD2 ASP A1145 17.523 -26.072 -7.088 1.00 88.55 O ATOM 18240 H ASP A1145 20.188 -23.695 -7.990 1.00 0.00 H ATOM 18241 HA ASP A1145 17.775 -22.155 -7.661 1.00 0.00 H ATOM 18242 1HB ASP A1145 19.019 -24.373 -5.989 1.00 0.00 H ATOM 18243 2HB ASP A1145 17.451 -23.664 -5.630 1.00 0.00 H ATOM 18244 N ILE A1146 20.175 -21.495 -5.498 1.00 91.44 N ATOM 18245 CA ILE A1146 20.634 -20.511 -4.506 1.00 91.44 C ATOM 18246 C ILE A1146 20.733 -19.112 -5.126 1.00 91.44 C ATOM 18247 O ILE A1146 20.246 -18.153 -4.531 1.00 91.44 O ATOM 18248 CB ILE A1146 21.965 -20.959 -3.859 1.00 91.44 C ATOM 18249 CG1 ILE A1146 21.714 -22.230 -3.012 1.00 91.44 C ATOM 18250 CG2 ILE A1146 22.568 -19.844 -2.977 1.00 91.44 C ATOM 18251 CD1 ILE A1146 22.983 -22.846 -2.421 1.00 91.44 C ATOM 18252 H ILE A1146 20.822 -22.195 -5.832 1.00 0.00 H ATOM 18253 HA ILE A1146 19.880 -20.431 -3.723 1.00 0.00 H ATOM 18254 HB ILE A1146 22.683 -21.208 -4.640 1.00 0.00 H ATOM 18255 1HG1 ILE A1146 21.039 -21.992 -2.191 1.00 0.00 H ATOM 18256 2HG1 ILE A1146 21.226 -22.987 -3.627 1.00 0.00 H ATOM 18257 1HG2 ILE A1146 23.502 -20.193 -2.538 1.00 0.00 H ATOM 18258 2HG2 ILE A1146 22.761 -18.963 -3.588 1.00 0.00 H ATOM 18259 3HG2 ILE A1146 21.867 -19.589 -2.183 1.00 0.00 H ATOM 18260 1HD1 ILE A1146 22.722 -23.732 -1.842 1.00 0.00 H ATOM 18261 2HD1 ILE A1146 23.662 -23.127 -3.227 1.00 0.00 H ATOM 18262 3HD1 ILE A1146 23.472 -22.121 -1.772 1.00 0.00 H ATOM 18263 N ILE A1147 21.324 -18.983 -6.318 1.00 90.51 N ATOM 18264 CA ILE A1147 21.412 -17.708 -7.047 1.00 90.51 C ATOM 18265 C ILE A1147 20.012 -17.206 -7.386 1.00 90.51 C ATOM 18266 O ILE A1147 19.721 -16.031 -7.178 1.00 90.51 O ATOM 18267 CB ILE A1147 22.276 -17.865 -8.318 1.00 90.51 C ATOM 18268 CG1 ILE A1147 23.753 -18.059 -7.909 1.00 90.51 C ATOM 18269 CG2 ILE A1147 22.156 -16.646 -9.258 1.00 90.51 C ATOM 18270 CD1 ILE A1147 24.639 -18.465 -9.085 1.00 90.51 C ATOM 18271 H ILE A1147 21.727 -19.813 -6.728 1.00 0.00 H ATOM 18272 HA ILE A1147 21.881 -16.970 -6.398 1.00 0.00 H ATOM 18273 HB ILE A1147 21.956 -18.749 -8.868 1.00 0.00 H ATOM 18274 1HG1 ILE A1147 24.136 -17.133 -7.481 1.00 0.00 H ATOM 18275 2HG1 ILE A1147 23.819 -18.826 -7.137 1.00 0.00 H ATOM 18276 1HG2 ILE A1147 22.782 -16.802 -10.137 1.00 0.00 H ATOM 18277 2HG2 ILE A1147 21.119 -16.526 -9.568 1.00 0.00 H ATOM 18278 3HG2 ILE A1147 22.485 -15.748 -8.734 1.00 0.00 H ATOM 18279 1HD1 ILE A1147 25.667 -18.588 -8.741 1.00 0.00 H ATOM 18280 2HD1 ILE A1147 24.281 -19.407 -9.503 1.00 0.00 H ATOM 18281 3HD1 ILE A1147 24.604 -17.692 -9.851 1.00 0.00 H ATOM 18282 N HIS A1148 19.123 -18.092 -7.834 1.00 88.93 N ATOM 18283 CA HIS A1148 17.740 -17.749 -8.136 1.00 88.93 C ATOM 18284 C HIS A1148 17.000 -17.221 -6.895 1.00 88.93 C ATOM 18285 O HIS A1148 16.297 -16.211 -6.965 1.00 88.93 O ATOM 18286 CB HIS A1148 17.045 -18.984 -8.714 1.00 88.93 C ATOM 18287 CG HIS A1148 15.695 -18.643 -9.268 1.00 88.93 C ATOM 18288 ND1 HIS A1148 15.490 -17.939 -10.427 1.00 88.93 N ATOM 18289 CD2 HIS A1148 14.473 -18.891 -8.706 1.00 88.93 C ATOM 18290 CE1 HIS A1148 14.172 -17.742 -10.556 1.00 88.93 C ATOM 18291 NE2 HIS A1148 13.499 -18.336 -9.550 1.00 88.93 N ATOM 18292 H HIS A1148 19.434 -19.043 -7.967 1.00 0.00 H ATOM 18293 HA HIS A1148 17.717 -16.949 -8.875 1.00 0.00 H ATOM 18294 1HB HIS A1148 17.664 -19.413 -9.503 1.00 0.00 H ATOM 18295 2HB HIS A1148 16.938 -19.738 -7.935 1.00 0.00 H ATOM 18296 HD2 HIS A1148 14.292 -19.449 -7.787 1.00 0.00 H ATOM 18297 HE1 HIS A1148 13.686 -17.182 -11.355 1.00 0.00 H ATOM 18298 HE2 HIS A1148 12.495 -18.365 -9.446 1.00 0.00 H ATOM 18299 N PHE A1149 17.197 -17.863 -5.737 1.00 89.26 N ATOM 18300 CA PHE A1149 16.658 -17.391 -4.462 1.00 89.26 C ATOM 18301 C PHE A1149 17.224 -16.025 -4.056 1.00 89.26 C ATOM 18302 O PHE A1149 16.455 -15.143 -3.681 1.00 89.26 O ATOM 18303 CB PHE A1149 16.919 -18.439 -3.376 1.00 89.26 C ATOM 18304 CG PHE A1149 16.587 -17.947 -1.980 1.00 89.26 C ATOM 18305 CD1 PHE A1149 17.606 -17.469 -1.133 1.00 89.26 C ATOM 18306 CD2 PHE A1149 15.247 -17.893 -1.558 1.00 89.26 C ATOM 18307 CE1 PHE A1149 17.283 -16.921 0.121 1.00 89.26 C ATOM 18308 CE2 PHE A1149 14.928 -17.365 -0.296 1.00 89.26 C ATOM 18309 CZ PHE A1149 15.942 -16.858 0.534 1.00 89.26 C ATOM 18310 H PHE A1149 17.744 -18.711 -5.756 1.00 0.00 H ATOM 18311 HA PHE A1149 15.582 -17.250 -4.572 1.00 0.00 H ATOM 18312 1HB PHE A1149 16.325 -19.329 -3.579 1.00 0.00 H ATOM 18313 2HB PHE A1149 17.967 -18.733 -3.398 1.00 0.00 H ATOM 18314 HD1 PHE A1149 18.644 -17.530 -1.461 1.00 0.00 H ATOM 18315 HD2 PHE A1149 14.458 -18.286 -2.199 1.00 0.00 H ATOM 18316 HE1 PHE A1149 18.074 -16.546 0.771 1.00 0.00 H ATOM 18317 HE2 PHE A1149 13.892 -17.351 0.040 1.00 0.00 H ATOM 18318 HZ PHE A1149 15.687 -16.417 1.496 1.00 0.00 H ATOM 18319 N LEU A1150 18.543 -15.821 -4.164 1.00 87.67 N ATOM 18320 CA LEU A1150 19.173 -14.524 -3.890 1.00 87.67 C ATOM 18321 C LEU A1150 18.619 -13.441 -4.814 1.00 87.67 C ATOM 18322 O LEU A1150 18.246 -12.371 -4.349 1.00 87.67 O ATOM 18323 CB LEU A1150 20.697 -14.624 -4.070 1.00 87.67 C ATOM 18324 CG LEU A1150 21.418 -15.391 -2.956 1.00 87.67 C ATOM 18325 CD1 LEU A1150 22.871 -15.615 -3.366 1.00 87.67 C ATOM 18326 CD2 LEU A1150 21.409 -14.627 -1.631 1.00 87.67 C ATOM 18327 H LEU A1150 19.122 -16.599 -4.447 1.00 0.00 H ATOM 18328 HA LEU A1150 18.960 -14.247 -2.859 1.00 0.00 H ATOM 18329 1HB LEU A1150 20.903 -15.119 -5.018 1.00 0.00 H ATOM 18330 2HB LEU A1150 21.108 -13.615 -4.114 1.00 0.00 H ATOM 18331 HG LEU A1150 20.924 -16.351 -2.797 1.00 0.00 H ATOM 18332 1HD1 LEU A1150 23.391 -16.161 -2.579 1.00 0.00 H ATOM 18333 2HD1 LEU A1150 22.904 -16.193 -4.290 1.00 0.00 H ATOM 18334 3HD1 LEU A1150 23.357 -14.652 -3.522 1.00 0.00 H ATOM 18335 1HD2 LEU A1150 21.930 -15.209 -0.871 1.00 0.00 H ATOM 18336 2HD2 LEU A1150 21.911 -13.668 -1.762 1.00 0.00 H ATOM 18337 3HD2 LEU A1150 20.379 -14.457 -1.316 1.00 0.00 H ATOM 18338 N ASN A1151 18.501 -13.737 -6.107 1.00 87.89 N ATOM 18339 CA ASN A1151 17.965 -12.811 -7.091 1.00 87.89 C ATOM 18340 C ASN A1151 16.535 -12.384 -6.721 1.00 87.89 C ATOM 18341 O ASN A1151 16.232 -11.194 -6.686 1.00 87.89 O ATOM 18342 CB ASN A1151 18.057 -13.488 -8.469 1.00 87.89 C ATOM 18343 CG ASN A1151 17.825 -12.528 -9.613 1.00 87.89 C ATOM 18344 OD1 ASN A1151 17.735 -11.328 -9.454 1.00 87.89 O ATOM 18345 ND2 ASN A1151 17.732 -13.013 -10.824 1.00 87.89 N ATOM 18346 H ASN A1151 18.803 -14.653 -6.406 1.00 0.00 H ATOM 18347 HA ASN A1151 18.572 -11.905 -7.081 1.00 0.00 H ATOM 18348 1HB ASN A1151 19.042 -13.941 -8.588 1.00 0.00 H ATOM 18349 2HB ASN A1151 17.320 -14.289 -8.531 1.00 0.00 H ATOM 18350 1HD2 ASN A1151 17.579 -12.398 -11.598 1.00 0.00 H ATOM 18351 2HD2 ASN A1151 17.815 -13.997 -10.976 1.00 0.00 H ATOM 18352 N LYS A1152 15.674 -13.336 -6.339 1.00 83.72 N ATOM 18353 CA LYS A1152 14.340 -13.030 -5.802 1.00 83.72 C ATOM 18354 C LYS A1152 14.384 -12.181 -4.539 1.00 83.72 C ATOM 18355 O LYS A1152 13.696 -11.171 -4.476 1.00 83.72 O ATOM 18356 CB LYS A1152 13.584 -14.315 -5.484 1.00 83.72 C ATOM 18357 CG LYS A1152 12.760 -14.814 -6.668 1.00 83.72 C ATOM 18358 CD LYS A1152 11.922 -15.955 -6.109 1.00 83.72 C ATOM 18359 CE LYS A1152 10.918 -16.500 -7.102 1.00 83.72 C ATOM 18360 NZ LYS A1152 10.065 -17.446 -6.363 1.00 83.72 N ATOM 18361 H LYS A1152 15.959 -14.301 -6.426 1.00 0.00 H ATOM 18362 HA LYS A1152 13.782 -12.475 -6.558 1.00 0.00 H ATOM 18363 1HB LYS A1152 14.293 -15.091 -5.195 1.00 0.00 H ATOM 18364 2HB LYS A1152 12.920 -14.146 -4.637 1.00 0.00 H ATOM 18365 1HG LYS A1152 12.143 -14.000 -7.051 1.00 0.00 H ATOM 18366 2HG LYS A1152 13.427 -15.145 -7.463 1.00 0.00 H ATOM 18367 1HD LYS A1152 12.578 -16.773 -5.807 1.00 0.00 H ATOM 18368 2HD LYS A1152 11.375 -15.609 -5.232 1.00 0.00 H ATOM 18369 1HE LYS A1152 10.335 -15.679 -7.517 1.00 0.00 H ATOM 18370 2HE LYS A1152 11.445 -16.992 -7.919 1.00 0.00 H ATOM 18371 1HZ LYS A1152 9.376 -17.838 -6.989 1.00 0.00 H ATOM 18372 2HZ LYS A1152 10.636 -18.189 -5.984 1.00 0.00 H ATOM 18373 3HZ LYS A1152 9.599 -16.963 -5.609 1.00 0.00 H ATOM 18374 N LEU A1153 15.181 -12.573 -3.546 1.00 82.48 N ATOM 18375 CA LEU A1153 15.290 -11.857 -2.275 1.00 82.48 C ATOM 18376 C LEU A1153 15.656 -10.383 -2.494 1.00 82.48 C ATOM 18377 O LEU A1153 15.063 -9.506 -1.874 1.00 82.48 O ATOM 18378 CB LEU A1153 16.332 -12.579 -1.404 1.00 82.48 C ATOM 18379 CG LEU A1153 16.616 -11.900 -0.052 1.00 82.48 C ATOM 18380 CD1 LEU A1153 15.403 -11.892 0.873 1.00 82.48 C ATOM 18381 CD2 LEU A1153 17.745 -12.638 0.657 1.00 82.48 C ATOM 18382 H LEU A1153 15.733 -13.407 -3.690 1.00 0.00 H ATOM 18383 HA LEU A1153 14.319 -11.879 -1.782 1.00 0.00 H ATOM 18384 1HB LEU A1153 15.981 -13.592 -1.211 1.00 0.00 H ATOM 18385 2HB LEU A1153 17.267 -12.641 -1.960 1.00 0.00 H ATOM 18386 HG LEU A1153 16.908 -10.863 -0.220 1.00 0.00 H ATOM 18387 1HD1 LEU A1153 15.664 -11.400 1.810 1.00 0.00 H ATOM 18388 2HD1 LEU A1153 14.585 -11.352 0.396 1.00 0.00 H ATOM 18389 3HD1 LEU A1153 15.094 -12.917 1.075 1.00 0.00 H ATOM 18390 1HD2 LEU A1153 17.948 -12.158 1.615 1.00 0.00 H ATOM 18391 2HD2 LEU A1153 17.452 -13.675 0.826 1.00 0.00 H ATOM 18392 3HD2 LEU A1153 18.642 -12.611 0.039 1.00 0.00 H ATOM 18393 N ILE A1154 16.601 -10.112 -3.395 1.00 80.18 N ATOM 18394 CA ILE A1154 17.037 -8.747 -3.704 1.00 80.18 C ATOM 18395 C ILE A1154 15.954 -8.003 -4.509 1.00 80.18 C ATOM 18396 O ILE A1154 15.696 -6.837 -4.229 1.00 80.18 O ATOM 18397 CB ILE A1154 18.411 -8.772 -4.414 1.00 80.18 C ATOM 18398 CG1 ILE A1154 19.498 -9.536 -3.624 1.00 80.18 C ATOM 18399 CG2 ILE A1154 18.964 -7.355 -4.621 1.00 80.18 C ATOM 18400 CD1 ILE A1154 20.710 -9.850 -4.505 1.00 80.18 C ATOM 18401 H ILE A1154 17.028 -10.887 -3.882 1.00 0.00 H ATOM 18402 HA ILE A1154 17.136 -8.197 -2.769 1.00 0.00 H ATOM 18403 HB ILE A1154 18.307 -9.247 -5.389 1.00 0.00 H ATOM 18404 1HG1 ILE A1154 19.813 -8.940 -2.769 1.00 0.00 H ATOM 18405 2HG1 ILE A1154 19.080 -10.466 -3.237 1.00 0.00 H ATOM 18406 1HG2 ILE A1154 19.930 -7.410 -5.122 1.00 0.00 H ATOM 18407 2HG2 ILE A1154 18.270 -6.780 -5.233 1.00 0.00 H ATOM 18408 3HG2 ILE A1154 19.084 -6.866 -3.654 1.00 0.00 H ATOM 18409 1HD1 ILE A1154 21.456 -10.388 -3.920 1.00 0.00 H ATOM 18410 2HD1 ILE A1154 20.397 -10.466 -5.349 1.00 0.00 H ATOM 18411 3HD1 ILE A1154 21.141 -8.920 -4.875 1.00 0.00 H ATOM 18412 N LYS A1155 15.255 -8.657 -5.455 1.00 78.46 N ATOM 18413 CA LYS A1155 14.115 -8.041 -6.170 1.00 78.46 C ATOM 18414 C LYS A1155 12.996 -7.608 -5.220 1.00 78.46 C ATOM 18415 O LYS A1155 12.503 -6.492 -5.351 1.00 78.46 O ATOM 18416 CB LYS A1155 13.544 -8.977 -7.248 1.00 78.46 C ATOM 18417 CG LYS A1155 14.421 -9.017 -8.503 1.00 78.46 C ATOM 18418 CD LYS A1155 13.807 -9.874 -9.611 1.00 78.46 C ATOM 18419 CE LYS A1155 14.788 -9.901 -10.786 1.00 78.46 C ATOM 18420 NZ LYS A1155 14.243 -10.640 -11.948 1.00 78.46 N ATOM 18421 H LYS A1155 15.523 -9.604 -5.680 1.00 0.00 H ATOM 18422 HA LYS A1155 14.466 -7.133 -6.662 1.00 0.00 H ATOM 18423 1HB LYS A1155 13.454 -9.986 -6.844 1.00 0.00 H ATOM 18424 2HB LYS A1155 12.543 -8.645 -7.525 1.00 0.00 H ATOM 18425 1HG LYS A1155 14.558 -8.005 -8.884 1.00 0.00 H ATOM 18426 2HG LYS A1155 15.398 -9.427 -8.250 1.00 0.00 H ATOM 18427 1HD LYS A1155 13.628 -10.882 -9.234 1.00 0.00 H ATOM 18428 2HD LYS A1155 12.853 -9.444 -9.917 1.00 0.00 H ATOM 18429 1HE LYS A1155 15.015 -8.882 -11.094 1.00 0.00 H ATOM 18430 2HE LYS A1155 15.717 -10.378 -10.473 1.00 0.00 H ATOM 18431 1HZ LYS A1155 14.919 -10.634 -12.699 1.00 0.00 H ATOM 18432 2HZ LYS A1155 14.046 -11.594 -11.680 1.00 0.00 H ATOM 18433 3HZ LYS A1155 13.391 -10.196 -12.261 1.00 0.00 H ATOM 18434 N GLU A1156 12.625 -8.452 -4.257 1.00 71.76 N ATOM 18435 CA GLU A1156 11.577 -8.134 -3.275 1.00 71.76 C ATOM 18436 C GLU A1156 12.004 -7.015 -2.308 1.00 71.76 C ATOM 18437 O GLU A1156 11.183 -6.207 -1.877 1.00 71.76 O ATOM 18438 CB GLU A1156 11.203 -9.390 -2.468 1.00 71.76 C ATOM 18439 CG GLU A1156 10.571 -10.535 -3.278 1.00 71.76 C ATOM 18440 CD GLU A1156 9.295 -10.163 -4.039 1.00 71.76 C ATOM 18441 OE1 GLU A1156 9.045 -10.841 -5.067 1.00 71.76 O ATOM 18442 OE2 GLU A1156 8.578 -9.232 -3.613 1.00 71.76 O ATOM 18443 H GLU A1156 13.090 -9.347 -4.207 1.00 0.00 H ATOM 18444 HA GLU A1156 10.693 -7.787 -3.813 1.00 0.00 H ATOM 18445 1HB GLU A1156 12.095 -9.790 -1.985 1.00 0.00 H ATOM 18446 2HB GLU A1156 10.498 -9.121 -1.682 1.00 0.00 H ATOM 18447 1HG GLU A1156 11.297 -10.896 -4.005 1.00 0.00 H ATOM 18448 2HG GLU A1156 10.334 -11.356 -2.602 1.00 0.00 H ATOM 18449 N GLN A1157 13.299 -6.918 -1.985 1.00 70.13 N ATOM 18450 CA GLN A1157 13.823 -5.881 -1.092 1.00 70.13 C ATOM 18451 C GLN A1157 14.110 -4.540 -1.777 1.00 70.13 C ATOM 18452 O GLN A1157 14.573 -3.635 -1.090 1.00 70.13 O ATOM 18453 CB GLN A1157 15.044 -6.395 -0.306 1.00 70.13 C ATOM 18454 CG GLN A1157 14.629 -7.432 0.744 1.00 70.13 C ATOM 18455 CD GLN A1157 15.741 -7.802 1.722 1.00 70.13 C ATOM 18456 OE1 GLN A1157 16.793 -7.187 1.845 1.00 70.13 O ATOM 18457 NE2 GLN A1157 15.516 -8.822 2.521 1.00 70.13 N ATOM 18458 H GLN A1157 13.935 -7.595 -2.380 1.00 0.00 H ATOM 18459 HA GLN A1157 13.043 -5.612 -0.379 1.00 0.00 H ATOM 18460 1HB GLN A1157 15.760 -6.840 -0.996 1.00 0.00 H ATOM 18461 2HB GLN A1157 15.540 -5.557 0.184 1.00 0.00 H ATOM 18462 1HG GLN A1157 13.800 -7.031 1.327 1.00 0.00 H ATOM 18463 2HG GLN A1157 14.322 -8.345 0.236 1.00 0.00 H ATOM 18464 1HE2 GLN A1157 16.214 -9.105 3.180 1.00 0.00 H ATOM 18465 2HE2 GLN A1157 14.648 -9.316 2.470 1.00 0.00 H ATOM 18466 N ARG A1158 13.797 -4.355 -3.070 1.00 65.63 N ATOM 18467 CA ARG A1158 14.254 -3.187 -3.850 1.00 65.63 C ATOM 18468 C ARG A1158 13.935 -1.824 -3.247 1.00 65.63 C ATOM 18469 O ARG A1158 14.763 -0.928 -3.320 1.00 65.63 O ATOM 18470 CB ARG A1158 13.792 -3.320 -5.311 1.00 65.63 C ATOM 18471 CG ARG A1158 14.489 -2.327 -6.257 1.00 65.63 C ATOM 18472 CD ARG A1158 14.004 -2.522 -7.698 1.00 65.63 C ATOM 18473 NE ARG A1158 14.738 -1.653 -8.637 1.00 65.63 N ATOM 18474 CZ ARG A1158 14.386 -1.340 -9.873 1.00 65.63 C ATOM 18475 NH1 ARG A1158 13.319 -1.830 -10.444 1.00 65.63 N ATOM 18476 NH2 ARG A1158 15.114 -0.507 -10.556 1.00 65.63 N ATOM 18477 H ARG A1158 13.222 -5.053 -3.521 1.00 0.00 H ATOM 18478 HA ARG A1158 15.344 -3.159 -3.825 1.00 0.00 H ATOM 18479 1HB ARG A1158 13.988 -4.331 -5.664 1.00 0.00 H ATOM 18480 2HB ARG A1158 12.715 -3.156 -5.368 1.00 0.00 H ATOM 18481 1HG ARG A1158 14.265 -1.307 -5.944 1.00 0.00 H ATOM 18482 2HG ARG A1158 15.567 -2.488 -6.223 1.00 0.00 H ATOM 18483 1HD ARG A1158 14.156 -3.558 -7.996 1.00 0.00 H ATOM 18484 2HD ARG A1158 12.944 -2.278 -7.760 1.00 0.00 H ATOM 18485 HE ARG A1158 15.606 -1.244 -8.319 1.00 0.00 H ATOM 18486 1HH1 ARG A1158 12.726 -2.474 -9.939 1.00 0.00 H ATOM 18487 2HH1 ARG A1158 13.086 -1.565 -11.390 1.00 0.00 H ATOM 18488 1HH2 ARG A1158 15.943 -0.103 -10.141 1.00 0.00 H ATOM 18489 2HH2 ARG A1158 14.852 -0.264 -11.499 1.00 0.00 H ATOM 18490 N LYS A1159 12.774 -1.680 -2.605 1.00 57.78 N ATOM 18491 CA LYS A1159 12.365 -0.421 -1.952 1.00 57.78 C ATOM 18492 C LYS A1159 12.990 -0.193 -0.571 1.00 57.78 C ATOM 18493 O LYS A1159 12.823 0.874 -0.000 1.00 57.78 O ATOM 18494 CB LYS A1159 10.831 -0.352 -1.874 1.00 57.78 C ATOM 18495 CG LYS A1159 10.188 -0.235 -3.263 1.00 57.78 C ATOM 18496 CD LYS A1159 8.684 0.030 -3.134 1.00 57.78 C ATOM 18497 CE LYS A1159 8.084 0.259 -4.524 1.00 57.78 C ATOM 18498 NZ LYS A1159 6.667 0.687 -4.435 1.00 57.78 N ATOM 18499 H LYS A1159 12.154 -2.477 -2.570 1.00 0.00 H ATOM 18500 HA LYS A1159 12.728 0.414 -2.553 1.00 0.00 H ATOM 18501 1HB LYS A1159 10.451 -1.246 -1.380 1.00 0.00 H ATOM 18502 2HB LYS A1159 10.536 0.506 -1.271 1.00 0.00 H ATOM 18503 1HG LYS A1159 10.655 0.584 -3.813 1.00 0.00 H ATOM 18504 2HG LYS A1159 10.348 -1.159 -3.818 1.00 0.00 H ATOM 18505 1HD LYS A1159 8.203 -0.826 -2.658 1.00 0.00 H ATOM 18506 2HD LYS A1159 8.521 0.909 -2.511 1.00 0.00 H ATOM 18507 1HE LYS A1159 8.657 1.026 -5.044 1.00 0.00 H ATOM 18508 2HE LYS A1159 8.143 -0.663 -5.102 1.00 0.00 H ATOM 18509 1HZ LYS A1159 6.299 0.830 -5.364 1.00 0.00 H ATOM 18510 2HZ LYS A1159 6.128 -0.028 -3.966 1.00 0.00 H ATOM 18511 3HZ LYS A1159 6.607 1.549 -3.913 1.00 0.00 H ATOM 18512 N ASN A1160 13.625 -1.206 0.022 1.00 59.71 N ATOM 18513 CA ASN A1160 14.178 -1.177 1.382 1.00 59.71 C ATOM 18514 C ASN A1160 15.422 -2.065 1.495 1.00 59.71 C ATOM 18515 O ASN A1160 15.555 -2.891 2.408 1.00 59.71 O ATOM 18516 CB ASN A1160 13.092 -1.570 2.390 1.00 59.71 C ATOM 18517 CG ASN A1160 12.139 -0.424 2.638 1.00 59.71 C ATOM 18518 OD1 ASN A1160 12.494 0.596 3.187 1.00 59.71 O ATOM 18519 ND2 ASN A1160 10.894 -0.546 2.265 1.00 59.71 N ATOM 18520 H ASN A1160 13.719 -2.047 -0.529 1.00 0.00 H ATOM 18521 HA ASN A1160 14.512 -0.161 1.598 1.00 0.00 H ATOM 18522 1HB ASN A1160 12.538 -2.431 2.012 1.00 0.00 H ATOM 18523 2HB ASN A1160 13.558 -1.868 3.330 1.00 0.00 H ATOM 18524 1HD2 ASN A1160 10.249 0.202 2.421 1.00 0.00 H ATOM 18525 2HD2 ASN A1160 10.585 -1.388 1.823 1.00 0.00 H ATOM 18526 N SER A1161 16.324 -1.905 0.531 1.00 62.82 N ATOM 18527 CA SER A1161 17.486 -2.761 0.359 1.00 62.82 C ATOM 18528 C SER A1161 18.338 -2.781 1.626 1.00 62.82 C ATOM 18529 O SER A1161 18.775 -1.753 2.148 1.00 62.82 O ATOM 18530 CB SER A1161 18.288 -2.307 -0.861 1.00 62.82 C ATOM 18531 OG SER A1161 17.401 -2.186 -1.950 1.00 62.82 O ATOM 18532 H SER A1161 16.178 -1.139 -0.111 1.00 0.00 H ATOM 18533 HA SER A1161 17.141 -3.783 0.197 1.00 0.00 H ATOM 18534 1HB SER A1161 18.773 -1.356 -0.643 1.00 0.00 H ATOM 18535 2HB SER A1161 19.071 -3.033 -1.072 1.00 0.00 H ATOM 18536 HG SER A1161 16.534 -2.426 -1.614 1.00 0.00 H ATOM 18537 N SER A1162 18.561 -3.981 2.158 1.00 68.82 N ATOM 18538 CA SER A1162 19.429 -4.195 3.310 1.00 68.82 C ATOM 18539 C SER A1162 20.872 -3.820 2.964 1.00 68.82 C ATOM 18540 O SER A1162 21.532 -4.498 2.179 1.00 68.82 O ATOM 18541 CB SER A1162 19.324 -5.659 3.729 1.00 68.82 C ATOM 18542 OG SER A1162 20.313 -5.962 4.692 1.00 68.82 O ATOM 18543 H SER A1162 18.100 -4.774 1.735 1.00 0.00 H ATOM 18544 HA SER A1162 19.087 -3.555 4.125 1.00 0.00 H ATOM 18545 1HB SER A1162 18.332 -5.851 4.137 1.00 0.00 H ATOM 18546 2HB SER A1162 19.446 -6.297 2.854 1.00 0.00 H ATOM 18547 HG SER A1162 20.802 -5.148 4.833 1.00 0.00 H ATOM 18548 N LEU A1163 21.380 -2.756 3.582 1.00 74.54 N ATOM 18549 CA LEU A1163 22.733 -2.268 3.325 1.00 74.54 C ATOM 18550 C LEU A1163 23.816 -3.285 3.744 1.00 74.54 C ATOM 18551 O LEU A1163 24.852 -3.397 3.095 1.00 74.54 O ATOM 18552 CB LEU A1163 22.859 -0.902 4.021 1.00 74.54 C ATOM 18553 CG LEU A1163 23.757 0.066 3.233 1.00 74.54 C ATOM 18554 CD1 LEU A1163 23.044 1.412 3.080 1.00 74.54 C ATOM 18555 CD2 LEU A1163 25.102 0.213 3.938 1.00 74.54 C ATOM 18556 H LEU A1163 20.802 -2.272 4.253 1.00 0.00 H ATOM 18557 HA LEU A1163 22.862 -2.157 2.249 1.00 0.00 H ATOM 18558 1HB LEU A1163 21.863 -0.473 4.127 1.00 0.00 H ATOM 18559 2HB LEU A1163 23.273 -1.056 5.018 1.00 0.00 H ATOM 18560 HG LEU A1163 23.918 -0.324 2.228 1.00 0.00 H ATOM 18561 1HD1 LEU A1163 23.680 2.099 2.521 1.00 0.00 H ATOM 18562 2HD1 LEU A1163 22.107 1.269 2.542 1.00 0.00 H ATOM 18563 3HD1 LEU A1163 22.839 1.829 4.065 1.00 0.00 H ATOM 18564 1HD2 LEU A1163 25.735 0.900 3.375 1.00 0.00 H ATOM 18565 2HD2 LEU A1163 24.945 0.606 4.943 1.00 0.00 H ATOM 18566 3HD2 LEU A1163 25.589 -0.760 4.001 1.00 0.00 H ATOM 18567 N GLU A1164 23.546 -4.086 4.780 1.00 75.66 N ATOM 18568 CA GLU A1164 24.385 -5.231 5.169 1.00 75.66 C ATOM 18569 C GLU A1164 24.387 -6.345 4.119 1.00 75.66 C ATOM 18570 O GLU A1164 25.447 -6.881 3.805 1.00 75.66 O ATOM 18571 CB GLU A1164 23.893 -5.830 6.493 1.00 75.66 C ATOM 18572 CG GLU A1164 24.365 -5.034 7.713 1.00 75.66 C ATOM 18573 CD GLU A1164 23.907 -5.688 9.026 1.00 75.66 C ATOM 18574 OE1 GLU A1164 24.638 -5.529 10.027 1.00 75.66 O ATOM 18575 OE2 GLU A1164 22.818 -6.306 9.015 1.00 75.66 O ATOM 18576 H GLU A1164 22.716 -3.880 5.316 1.00 0.00 H ATOM 18577 HA GLU A1164 25.408 -4.879 5.304 1.00 0.00 H ATOM 18578 1HB GLU A1164 22.803 -5.863 6.495 1.00 0.00 H ATOM 18579 2HB GLU A1164 24.251 -6.856 6.583 1.00 0.00 H ATOM 18580 1HG GLU A1164 25.453 -4.974 7.696 1.00 0.00 H ATOM 18581 2HG GLU A1164 23.972 -4.020 7.646 1.00 0.00 H ATOM 18582 N LEU A1165 23.222 -6.681 3.549 1.00 78.54 N ATOM 18583 CA LEU A1165 23.108 -7.699 2.499 1.00 78.54 C ATOM 18584 C LEU A1165 23.903 -7.290 1.258 1.00 78.54 C ATOM 18585 O LEU A1165 24.686 -8.076 0.728 1.00 78.54 O ATOM 18586 CB LEU A1165 21.619 -7.898 2.157 1.00 78.54 C ATOM 18587 CG LEU A1165 21.323 -8.750 0.914 1.00 78.54 C ATOM 18588 CD1 LEU A1165 22.005 -10.103 1.001 1.00 78.54 C ATOM 18589 CD2 LEU A1165 19.816 -8.946 0.755 1.00 78.54 C ATOM 18590 H LEU A1165 22.389 -6.204 3.864 1.00 0.00 H ATOM 18591 HA LEU A1165 23.521 -8.634 2.878 1.00 0.00 H ATOM 18592 1HB LEU A1165 21.129 -8.373 3.005 1.00 0.00 H ATOM 18593 2HB LEU A1165 21.165 -6.920 2.001 1.00 0.00 H ATOM 18594 HG LEU A1165 21.712 -8.249 0.028 1.00 0.00 H ATOM 18595 1HD1 LEU A1165 21.777 -10.684 0.107 1.00 0.00 H ATOM 18596 2HD1 LEU A1165 23.084 -9.963 1.076 1.00 0.00 H ATOM 18597 3HD1 LEU A1165 21.646 -10.636 1.881 1.00 0.00 H ATOM 18598 1HD2 LEU A1165 19.620 -9.551 -0.131 1.00 0.00 H ATOM 18599 2HD2 LEU A1165 19.420 -9.452 1.635 1.00 0.00 H ATOM 18600 3HD2 LEU A1165 19.333 -7.975 0.645 1.00 0.00 H ATOM 18601 N LEU A1166 23.713 -6.048 0.817 1.00 82.08 N ATOM 18602 CA LEU A1166 24.402 -5.501 -0.343 1.00 82.08 C ATOM 18603 C LEU A1166 25.922 -5.477 -0.133 1.00 82.08 C ATOM 18604 O LEU A1166 26.661 -5.930 -1.005 1.00 82.08 O ATOM 18605 CB LEU A1166 23.832 -4.103 -0.609 1.00 82.08 C ATOM 18606 CG LEU A1166 22.389 -4.082 -1.151 1.00 82.08 C ATOM 18607 CD1 LEU A1166 21.980 -2.626 -1.337 1.00 82.08 C ATOM 18608 CD2 LEU A1166 22.205 -4.803 -2.490 1.00 82.08 C ATOM 18609 H LEU A1166 23.058 -5.466 1.319 1.00 0.00 H ATOM 18610 HA LEU A1166 24.210 -6.150 -1.197 1.00 0.00 H ATOM 18611 1HB LEU A1166 23.853 -3.537 0.321 1.00 0.00 H ATOM 18612 2HB LEU A1166 24.473 -3.598 -1.331 1.00 0.00 H ATOM 18613 HG LEU A1166 21.724 -4.567 -0.436 1.00 0.00 H ATOM 18614 1HD1 LEU A1166 20.961 -2.580 -1.721 1.00 0.00 H ATOM 18615 2HD1 LEU A1166 22.030 -2.109 -0.379 1.00 0.00 H ATOM 18616 3HD1 LEU A1166 22.656 -2.146 -2.044 1.00 0.00 H ATOM 18617 1HD2 LEU A1166 21.161 -4.740 -2.797 1.00 0.00 H ATOM 18618 2HD2 LEU A1166 22.835 -4.333 -3.246 1.00 0.00 H ATOM 18619 3HD2 LEU A1166 22.489 -5.850 -2.381 1.00 0.00 H ATOM 18620 N ASN A1167 26.388 -5.054 1.049 1.00 83.64 N ATOM 18621 CA ASN A1167 27.806 -5.125 1.410 1.00 83.64 C ATOM 18622 C ASN A1167 28.333 -6.565 1.421 1.00 83.64 C ATOM 18623 O ASN A1167 29.395 -6.811 0.861 1.00 83.64 O ATOM 18624 CB ASN A1167 28.036 -4.452 2.776 1.00 83.64 C ATOM 18625 CG ASN A1167 28.289 -2.959 2.672 1.00 83.64 C ATOM 18626 OD1 ASN A1167 28.910 -2.469 1.747 1.00 83.64 O ATOM 18627 ND2 ASN A1167 27.878 -2.182 3.643 1.00 83.64 N ATOM 18628 H ASN A1167 25.730 -4.672 1.713 1.00 0.00 H ATOM 18629 HA ASN A1167 28.383 -4.592 0.652 1.00 0.00 H ATOM 18630 1HB ASN A1167 27.164 -4.612 3.412 1.00 0.00 H ATOM 18631 2HB ASN A1167 28.890 -4.915 3.270 1.00 0.00 H ATOM 18632 1HD2 ASN A1167 28.035 -1.195 3.594 1.00 0.00 H ATOM 18633 2HD2 ASN A1167 27.408 -2.575 4.432 1.00 0.00 H ATOM 18634 N TRP A1168 27.608 -7.523 2.007 1.00 85.31 N ATOM 18635 CA TRP A1168 28.037 -8.926 2.045 1.00 85.31 C ATOM 18636 C TRP A1168 28.178 -9.522 0.641 1.00 85.31 C ATOM 18637 O TRP A1168 29.184 -10.172 0.353 1.00 85.31 O ATOM 18638 CB TRP A1168 27.058 -9.755 2.885 1.00 85.31 C ATOM 18639 CG TRP A1168 27.264 -11.239 2.793 1.00 85.31 C ATOM 18640 CD1 TRP A1168 28.329 -11.920 3.273 1.00 85.31 C ATOM 18641 CD2 TRP A1168 26.443 -12.230 2.103 1.00 85.31 C ATOM 18642 NE1 TRP A1168 28.220 -13.257 2.933 1.00 85.31 N ATOM 18643 CE2 TRP A1168 27.073 -13.505 2.211 1.00 85.31 C ATOM 18644 CE3 TRP A1168 25.233 -12.178 1.384 1.00 85.31 C ATOM 18645 CZ2 TRP A1168 26.526 -14.667 1.647 1.00 85.31 C ATOM 18646 CZ3 TRP A1168 24.675 -13.331 0.801 1.00 85.31 C ATOM 18647 CH2 TRP A1168 25.317 -14.575 0.936 1.00 85.31 C ATOM 18648 H TRP A1168 26.733 -7.265 2.440 1.00 0.00 H ATOM 18649 HA TRP A1168 29.023 -8.973 2.506 1.00 0.00 H ATOM 18650 1HB TRP A1168 27.145 -9.470 3.933 1.00 0.00 H ATOM 18651 2HB TRP A1168 26.037 -9.540 2.571 1.00 0.00 H ATOM 18652 HD1 TRP A1168 29.146 -11.478 3.841 1.00 0.00 H ATOM 18653 HE1 TRP A1168 28.884 -13.980 3.170 1.00 0.00 H ATOM 18654 HE3 TRP A1168 24.736 -11.212 1.294 1.00 0.00 H ATOM 18655 HZ2 TRP A1168 27.008 -15.640 1.743 1.00 0.00 H ATOM 18656 HZ3 TRP A1168 23.742 -13.243 0.244 1.00 0.00 H ATOM 18657 HH2 TRP A1168 24.887 -15.474 0.494 1.00 0.00 H ATOM 18658 N ILE A1169 27.208 -9.275 -0.245 1.00 84.61 N ATOM 18659 CA ILE A1169 27.277 -9.755 -1.630 1.00 84.61 C ATOM 18660 C ILE A1169 28.452 -9.106 -2.363 1.00 84.61 C ATOM 18661 O ILE A1169 29.214 -9.815 -3.016 1.00 84.61 O ATOM 18662 CB ILE A1169 25.939 -9.535 -2.367 1.00 84.61 C ATOM 18663 CG1 ILE A1169 24.859 -10.460 -1.768 1.00 84.61 C ATOM 18664 CG2 ILE A1169 26.113 -9.819 -3.867 1.00 84.61 C ATOM 18665 CD1 ILE A1169 23.456 -10.267 -2.350 1.00 84.61 C ATOM 18666 H ILE A1169 26.403 -8.742 0.051 1.00 0.00 H ATOM 18667 HA ILE A1169 27.486 -10.824 -1.615 1.00 0.00 H ATOM 18668 HB ILE A1169 25.616 -8.503 -2.233 1.00 0.00 H ATOM 18669 1HG1 ILE A1169 25.144 -11.500 -1.924 1.00 0.00 H ATOM 18670 2HG1 ILE A1169 24.796 -10.298 -0.691 1.00 0.00 H ATOM 18671 1HG2 ILE A1169 25.164 -9.661 -4.379 1.00 0.00 H ATOM 18672 2HG2 ILE A1169 26.864 -9.147 -4.280 1.00 0.00 H ATOM 18673 3HG2 ILE A1169 26.434 -10.851 -4.007 1.00 0.00 H ATOM 18674 1HD1 ILE A1169 22.764 -10.958 -1.870 1.00 0.00 H ATOM 18675 2HD1 ILE A1169 23.127 -9.242 -2.173 1.00 0.00 H ATOM 18676 3HD1 ILE A1169 23.478 -10.462 -3.421 1.00 0.00 H ATOM 18677 N LEU A1170 28.644 -7.790 -2.232 1.00 86.00 N ATOM 18678 CA LEU A1170 29.774 -7.101 -2.858 1.00 86.00 C ATOM 18679 C LEU A1170 31.121 -7.602 -2.321 1.00 86.00 C ATOM 18680 O LEU A1170 32.018 -7.882 -3.107 1.00 86.00 O ATOM 18681 CB LEU A1170 29.643 -5.586 -2.655 1.00 86.00 C ATOM 18682 CG LEU A1170 28.575 -4.893 -3.521 1.00 86.00 C ATOM 18683 CD1 LEU A1170 28.473 -3.435 -3.073 1.00 86.00 C ATOM 18684 CD2 LEU A1170 28.936 -4.906 -5.008 1.00 86.00 C ATOM 18685 H LEU A1170 27.986 -7.256 -1.683 1.00 0.00 H ATOM 18686 HA LEU A1170 29.761 -7.316 -3.926 1.00 0.00 H ATOM 18687 1HB LEU A1170 29.402 -5.395 -1.611 1.00 0.00 H ATOM 18688 2HB LEU A1170 30.605 -5.121 -2.875 1.00 0.00 H ATOM 18689 HG LEU A1170 27.620 -5.405 -3.400 1.00 0.00 H ATOM 18690 1HD1 LEU A1170 27.721 -2.922 -3.673 1.00 0.00 H ATOM 18691 2HD1 LEU A1170 28.186 -3.397 -2.022 1.00 0.00 H ATOM 18692 3HD1 LEU A1170 29.437 -2.946 -3.205 1.00 0.00 H ATOM 18693 1HD2 LEU A1170 28.152 -4.406 -5.577 1.00 0.00 H ATOM 18694 2HD2 LEU A1170 29.882 -4.384 -5.158 1.00 0.00 H ATOM 18695 3HD2 LEU A1170 29.032 -5.936 -5.350 1.00 0.00 H ATOM 18696 N GLU A1171 31.270 -7.778 -1.006 1.00 86.29 N ATOM 18697 CA GLU A1171 32.489 -8.331 -0.400 1.00 86.29 C ATOM 18698 C GLU A1171 32.762 -9.765 -0.878 1.00 86.29 C ATOM 18699 O GLU A1171 33.914 -10.125 -1.141 1.00 86.29 O ATOM 18700 CB GLU A1171 32.391 -8.294 1.139 1.00 86.29 C ATOM 18701 CG GLU A1171 32.584 -6.880 1.729 1.00 86.29 C ATOM 18702 CD GLU A1171 32.476 -6.819 3.267 1.00 86.29 C ATOM 18703 OE1 GLU A1171 32.587 -5.691 3.826 1.00 86.29 O ATOM 18704 OE2 GLU A1171 32.337 -7.885 3.910 1.00 86.29 O ATOM 18705 H GLU A1171 30.499 -7.515 -0.409 1.00 0.00 H ATOM 18706 HA GLU A1171 33.338 -7.720 -0.710 1.00 0.00 H ATOM 18707 1HB GLU A1171 31.416 -8.667 1.450 1.00 0.00 H ATOM 18708 2HB GLU A1171 33.146 -8.952 1.567 1.00 0.00 H ATOM 18709 1HG GLU A1171 33.567 -6.509 1.441 1.00 0.00 H ATOM 18710 2HG GLU A1171 31.836 -6.215 1.301 1.00 0.00 H ATOM 18711 N LEU A1172 31.715 -10.580 -1.044 1.00 84.27 N ATOM 18712 CA LEU A1172 31.823 -11.927 -1.601 1.00 84.27 C ATOM 18713 C LEU A1172 32.256 -11.897 -3.076 1.00 84.27 C ATOM 18714 O LEU A1172 33.113 -12.686 -3.473 1.00 84.27 O ATOM 18715 CB LEU A1172 30.488 -12.657 -1.372 1.00 84.27 C ATOM 18716 CG LEU A1172 30.576 -14.164 -1.675 1.00 84.27 C ATOM 18717 CD1 LEU A1172 30.036 -14.980 -0.502 1.00 84.27 C ATOM 18718 CD2 LEU A1172 29.792 -14.532 -2.931 1.00 84.27 C ATOM 18719 H LEU A1172 30.808 -10.233 -0.767 1.00 0.00 H ATOM 18720 HA LEU A1172 32.622 -12.453 -1.080 1.00 0.00 H ATOM 18721 1HB LEU A1172 30.188 -12.515 -0.335 1.00 0.00 H ATOM 18722 2HB LEU A1172 29.730 -12.205 -2.012 1.00 0.00 H ATOM 18723 HG LEU A1172 31.618 -14.445 -1.825 1.00 0.00 H ATOM 18724 1HD1 LEU A1172 30.107 -16.042 -0.735 1.00 0.00 H ATOM 18725 2HD1 LEU A1172 30.623 -14.765 0.391 1.00 0.00 H ATOM 18726 3HD1 LEU A1172 28.994 -14.716 -0.325 1.00 0.00 H ATOM 18727 1HD2 LEU A1172 29.879 -15.604 -3.113 1.00 0.00 H ATOM 18728 2HD2 LEU A1172 28.743 -14.270 -2.796 1.00 0.00 H ATOM 18729 3HD2 LEU A1172 30.195 -13.986 -3.784 1.00 0.00 H ATOM 18730 N LEU A1173 31.732 -10.947 -3.857 1.00 82.23 N ATOM 18731 CA LEU A1173 32.079 -10.733 -5.265 1.00 82.23 C ATOM 18732 C LEU A1173 33.423 -10.004 -5.478 1.00 82.23 C ATOM 18733 O LEU A1173 33.905 -9.916 -6.604 1.00 82.23 O ATOM 18734 CB LEU A1173 30.931 -9.975 -5.967 1.00 82.23 C ATOM 18735 CG LEU A1173 29.607 -10.754 -6.084 1.00 82.23 C ATOM 18736 CD1 LEU A1173 28.499 -9.835 -6.599 1.00 82.23 C ATOM 18737 CD2 LEU A1173 29.720 -11.948 -7.035 1.00 82.23 C ATOM 18738 H LEU A1173 31.048 -10.345 -3.422 1.00 0.00 H ATOM 18739 HA LEU A1173 32.209 -11.704 -5.741 1.00 0.00 H ATOM 18740 1HB LEU A1173 30.733 -9.057 -5.417 1.00 0.00 H ATOM 18741 2HB LEU A1173 31.254 -9.709 -6.973 1.00 0.00 H ATOM 18742 HG LEU A1173 29.318 -11.130 -5.102 1.00 0.00 H ATOM 18743 1HD1 LEU A1173 27.568 -10.395 -6.677 1.00 0.00 H ATOM 18744 2HD1 LEU A1173 28.365 -9.004 -5.906 1.00 0.00 H ATOM 18745 3HD1 LEU A1173 28.774 -9.449 -7.580 1.00 0.00 H ATOM 18746 1HD2 LEU A1173 28.761 -12.466 -7.084 1.00 0.00 H ATOM 18747 2HD2 LEU A1173 29.993 -11.595 -8.030 1.00 0.00 H ATOM 18748 3HD2 LEU A1173 30.485 -12.633 -6.671 1.00 0.00 H ATOM 18749 N LEU A1174 34.060 -9.476 -4.436 1.00 80.25 N ATOM 18750 CA LEU A1174 35.310 -8.708 -4.561 1.00 80.25 C ATOM 18751 C LEU A1174 36.505 -9.349 -3.841 1.00 80.25 C ATOM 18752 O LEU A1174 37.594 -8.768 -3.807 1.00 80.25 O ATOM 18753 CB LEU A1174 35.048 -7.257 -4.128 1.00 80.25 C ATOM 18754 CG LEU A1174 34.130 -6.492 -5.100 1.00 80.25 C ATOM 18755 CD1 LEU A1174 33.747 -5.158 -4.474 1.00 80.25 C ATOM 18756 CD2 LEU A1174 34.826 -6.232 -6.437 1.00 80.25 C ATOM 18757 H LEU A1174 33.658 -9.615 -3.520 1.00 0.00 H ATOM 18758 HA LEU A1174 35.623 -8.723 -5.604 1.00 0.00 H ATOM 18759 1HB LEU A1174 34.589 -7.267 -3.140 1.00 0.00 H ATOM 18760 2HB LEU A1174 36.003 -6.737 -4.057 1.00 0.00 H ATOM 18761 HG LEU A1174 33.230 -7.078 -5.287 1.00 0.00 H ATOM 18762 1HD1 LEU A1174 33.097 -4.610 -5.156 1.00 0.00 H ATOM 18763 2HD1 LEU A1174 33.221 -5.334 -3.536 1.00 0.00 H ATOM 18764 3HD1 LEU A1174 34.646 -4.575 -4.283 1.00 0.00 H ATOM 18765 1HD2 LEU A1174 34.150 -5.690 -7.100 1.00 0.00 H ATOM 18766 2HD2 LEU A1174 35.724 -5.636 -6.270 1.00 0.00 H ATOM 18767 3HD2 LEU A1174 35.100 -7.182 -6.896 1.00 0.00 H ATOM 18768 N ARG A1175 36.344 -10.557 -3.285 1.00 74.45 N ATOM 18769 CA ARG A1175 37.423 -11.285 -2.597 1.00 74.45 C ATOM 18770 C ARG A1175 38.645 -11.516 -3.499 1.00 74.45 C ATOM 18771 O ARG A1175 38.532 -11.942 -4.642 1.00 74.45 O ATOM 18772 CB ARG A1175 36.893 -12.609 -2.021 1.00 74.45 C ATOM 18773 CG ARG A1175 36.673 -12.513 -0.507 1.00 74.45 C ATOM 18774 CD ARG A1175 36.218 -13.871 0.029 1.00 74.45 C ATOM 18775 NE ARG A1175 36.042 -13.852 1.494 1.00 74.45 N ATOM 18776 CZ ARG A1175 35.749 -14.903 2.240 1.00 74.45 C ATOM 18777 NH1 ARG A1175 35.609 -16.090 1.717 1.00 74.45 N ATOM 18778 NH2 ARG A1175 35.593 -14.775 3.529 1.00 74.45 N ATOM 18779 H ARG A1175 35.428 -10.978 -3.349 1.00 0.00 H ATOM 18780 HA ARG A1175 37.787 -10.668 -1.775 1.00 0.00 H ATOM 18781 1HB ARG A1175 35.954 -12.868 -2.508 1.00 0.00 H ATOM 18782 2HB ARG A1175 37.603 -13.409 -2.234 1.00 0.00 H ATOM 18783 1HG ARG A1175 37.606 -12.225 -0.021 1.00 0.00 H ATOM 18784 2HG ARG A1175 35.908 -11.765 -0.297 1.00 0.00 H ATOM 18785 1HD ARG A1175 35.265 -14.141 -0.425 1.00 0.00 H ATOM 18786 2HD ARG A1175 36.964 -14.627 -0.215 1.00 0.00 H ATOM 18787 HE ARG A1175 36.155 -12.967 1.969 1.00 0.00 H ATOM 18788 1HH1 ARG A1175 35.725 -16.220 0.721 1.00 0.00 H ATOM 18789 2HH1 ARG A1175 35.384 -16.878 2.306 1.00 0.00 H ATOM 18790 1HH2 ARG A1175 35.696 -13.868 3.963 1.00 0.00 H ATOM 18791 2HH2 ARG A1175 35.368 -15.581 4.092 1.00 0.00 H ATOM 18792 N HIS A1176 39.837 -11.289 -2.940 1.00 56.17 N ATOM 18793 CA HIS A1176 41.116 -11.177 -3.663 1.00 56.17 C ATOM 18794 C HIS A1176 41.727 -12.481 -4.232 1.00 56.17 C ATOM 18795 O HIS A1176 42.859 -12.456 -4.709 1.00 56.17 O ATOM 18796 CB HIS A1176 42.113 -10.417 -2.765 1.00 56.17 C ATOM 18797 CG HIS A1176 41.750 -8.972 -2.521 1.00 56.17 C ATOM 18798 ND1 HIS A1176 41.097 -8.133 -3.398 1.00 56.17 N ATOM 18799 CD2 HIS A1176 42.071 -8.222 -1.420 1.00 56.17 C ATOM 18800 CE1 HIS A1176 41.026 -6.915 -2.839 1.00 56.17 C ATOM 18801 NE2 HIS A1176 41.609 -6.921 -1.632 1.00 56.17 N ATOM 18802 H HIS A1176 39.830 -11.191 -1.935 1.00 0.00 H ATOM 18803 HA HIS A1176 40.964 -10.617 -4.585 1.00 0.00 H ATOM 18804 1HB HIS A1176 42.182 -10.914 -1.796 1.00 0.00 H ATOM 18805 2HB HIS A1176 43.104 -10.443 -3.218 1.00 0.00 H ATOM 18806 HD2 HIS A1176 42.598 -8.586 -0.538 1.00 0.00 H ATOM 18807 HE1 HIS A1176 40.564 -6.035 -3.286 1.00 0.00 H ATOM 18808 HE2 HIS A1176 41.689 -6.129 -1.011 1.00 0.00 H ATOM 18809 N SER A1177 41.019 -13.611 -4.237 1.00 52.53 N ATOM 18810 CA SER A1177 41.515 -14.877 -4.801 1.00 52.53 C ATOM 18811 C SER A1177 40.388 -15.611 -5.525 1.00 52.53 C ATOM 18812 O SER A1177 39.463 -16.043 -4.846 1.00 52.53 O ATOM 18813 CB SER A1177 42.121 -15.750 -3.689 1.00 52.53 C ATOM 18814 OG SER A1177 41.170 -16.023 -2.675 1.00 52.53 O ATOM 18815 H SER A1177 40.096 -13.583 -3.829 1.00 0.00 H ATOM 18816 HA SER A1177 42.292 -14.649 -5.532 1.00 0.00 H ATOM 18817 1HB SER A1177 42.478 -16.687 -4.116 1.00 0.00 H ATOM 18818 2HB SER A1177 42.980 -15.240 -3.255 1.00 0.00 H ATOM 18819 HG SER A1177 40.361 -15.582 -2.944 1.00 0.00 H ATOM 18820 N ALA A1178 40.484 -15.715 -6.863 1.00 57.36 N ATOM 18821 CA ALA A1178 39.554 -16.380 -7.794 1.00 57.36 C ATOM 18822 C ALA A1178 38.072 -16.226 -7.405 1.00 57.36 C ATOM 18823 O ALA A1178 37.556 -17.028 -6.629 1.00 57.36 O ATOM 18824 CB ALA A1178 39.976 -17.849 -7.952 1.00 57.36 C ATOM 18825 H ALA A1178 41.311 -15.268 -7.230 1.00 0.00 H ATOM 18826 HA ALA A1178 39.620 -15.874 -8.757 1.00 0.00 H ATOM 18827 1HB ALA A1178 39.295 -18.351 -8.639 1.00 0.00 H ATOM 18828 2HB ALA A1178 40.991 -17.895 -8.348 1.00 0.00 H ATOM 18829 3HB ALA A1178 39.943 -18.343 -6.983 1.00 0.00 H ATOM 18830 N ASN A1179 37.393 -15.188 -7.910 1.00 69.40 N ATOM 18831 CA ASN A1179 35.975 -14.998 -7.614 1.00 69.40 C ATOM 18832 C ASN A1179 35.158 -16.061 -8.365 1.00 69.40 C ATOM 18833 O ASN A1179 34.946 -15.904 -9.571 1.00 69.40 O ATOM 18834 CB ASN A1179 35.511 -13.578 -7.952 1.00 69.40 C ATOM 18835 CG ASN A1179 34.019 -13.406 -7.701 1.00 69.40 C ATOM 18836 OD1 ASN A1179 33.227 -14.308 -7.483 1.00 69.40 O ATOM 18837 ND2 ASN A1179 33.525 -12.218 -7.772 1.00 69.40 N ATOM 18838 H ASN A1179 37.865 -14.522 -8.506 1.00 0.00 H ATOM 18839 HA ASN A1179 35.820 -15.160 -6.546 1.00 0.00 H ATOM 18840 1HB ASN A1179 36.066 -12.860 -7.346 1.00 0.00 H ATOM 18841 2HB ASN A1179 35.730 -13.363 -8.998 1.00 0.00 H ATOM 18842 1HD2 ASN A1179 32.548 -12.072 -7.613 1.00 0.00 H ATOM 18843 2HD2 ASN A1179 34.118 -11.443 -7.988 1.00 0.00 H ATOM 18844 N PRO A1180 34.619 -17.080 -7.671 1.00 70.59 N ATOM 18845 CA PRO A1180 33.969 -18.203 -8.329 1.00 70.59 C ATOM 18846 C PRO A1180 32.801 -17.744 -9.206 1.00 70.59 C ATOM 18847 O PRO A1180 32.649 -18.229 -10.317 1.00 70.59 O ATOM 18848 CB PRO A1180 33.486 -19.131 -7.203 1.00 70.59 C ATOM 18849 CG PRO A1180 34.256 -18.680 -5.965 1.00 70.59 C ATOM 18850 CD PRO A1180 34.504 -17.204 -6.225 1.00 70.59 C ATOM 18851 HA PRO A1180 34.704 -18.732 -8.953 1.00 0.00 H ATOM 18852 1HB PRO A1180 32.397 -19.037 -7.079 1.00 0.00 H ATOM 18853 2HB PRO A1180 33.691 -20.179 -7.466 1.00 0.00 H ATOM 18854 1HG PRO A1180 33.660 -18.865 -5.059 1.00 0.00 H ATOM 18855 2HG PRO A1180 35.183 -19.263 -5.861 1.00 0.00 H ATOM 18856 1HD PRO A1180 33.652 -16.617 -5.853 1.00 0.00 H ATOM 18857 2HD PRO A1180 35.435 -16.895 -5.727 1.00 0.00 H ATOM 18858 N LEU A1181 32.002 -16.772 -8.751 1.00 82.14 N ATOM 18859 CA LEU A1181 30.771 -16.356 -9.431 1.00 82.14 C ATOM 18860 C LEU A1181 31.038 -15.484 -10.668 1.00 82.14 C ATOM 18861 O LEU A1181 30.386 -15.666 -11.693 1.00 82.14 O ATOM 18862 CB LEU A1181 29.854 -15.631 -8.430 1.00 82.14 C ATOM 18863 CG LEU A1181 29.434 -16.459 -7.199 1.00 82.14 C ATOM 18864 CD1 LEU A1181 28.577 -15.592 -6.275 1.00 82.14 C ATOM 18865 CD2 LEU A1181 28.622 -17.704 -7.559 1.00 82.14 C ATOM 18866 H LEU A1181 32.272 -16.308 -7.895 1.00 0.00 H ATOM 18867 HA LEU A1181 30.264 -17.246 -9.802 1.00 0.00 H ATOM 18868 1HB LEU A1181 30.366 -14.739 -8.073 1.00 0.00 H ATOM 18869 2HB LEU A1181 28.948 -15.321 -8.949 1.00 0.00 H ATOM 18870 HG LEU A1181 30.323 -16.789 -6.661 1.00 0.00 H ATOM 18871 1HD1 LEU A1181 28.278 -16.175 -5.403 1.00 0.00 H ATOM 18872 2HD1 LEU A1181 29.153 -14.726 -5.950 1.00 0.00 H ATOM 18873 3HD1 LEU A1181 27.688 -15.259 -6.809 1.00 0.00 H ATOM 18874 1HD2 LEU A1181 28.358 -18.243 -6.648 1.00 0.00 H ATOM 18875 2HD2 LEU A1181 27.712 -17.407 -8.081 1.00 0.00 H ATOM 18876 3HD2 LEU A1181 29.216 -18.352 -8.204 1.00 0.00 H ATOM 18877 N LEU A1182 32.004 -14.559 -10.595 1.00 81.27 N ATOM 18878 CA LEU A1182 32.421 -13.737 -11.747 1.00 81.27 C ATOM 18879 C LEU A1182 33.291 -14.524 -12.738 1.00 81.27 C ATOM 18880 O LEU A1182 33.335 -14.178 -13.918 1.00 81.27 O ATOM 18881 CB LEU A1182 33.145 -12.463 -11.258 1.00 81.27 C ATOM 18882 CG LEU A1182 32.223 -11.226 -11.164 1.00 81.27 C ATOM 18883 CD1 LEU A1182 32.619 -10.260 -10.046 1.00 81.27 C ATOM 18884 CD2 LEU A1182 32.271 -10.417 -12.457 1.00 81.27 C ATOM 18885 H LEU A1182 32.463 -14.426 -9.705 1.00 0.00 H ATOM 18886 HA LEU A1182 31.530 -13.444 -12.302 1.00 0.00 H ATOM 18887 1HB LEU A1182 33.568 -12.661 -10.274 1.00 0.00 H ATOM 18888 2HB LEU A1182 33.961 -12.242 -11.945 1.00 0.00 H ATOM 18889 HG LEU A1182 31.197 -11.548 -10.989 1.00 0.00 H ATOM 18890 1HD1 LEU A1182 31.931 -9.414 -10.036 1.00 0.00 H ATOM 18891 2HD1 LEU A1182 32.572 -10.776 -9.087 1.00 0.00 H ATOM 18892 3HD1 LEU A1182 33.633 -9.901 -10.217 1.00 0.00 H ATOM 18893 1HD2 LEU A1182 31.615 -9.551 -12.370 1.00 0.00 H ATOM 18894 2HD2 LEU A1182 33.292 -10.082 -12.639 1.00 0.00 H ATOM 18895 3HD2 LEU A1182 31.940 -11.041 -13.288 1.00 0.00 H ATOM 18896 N ASP A1183 33.981 -15.573 -12.289 1.00 78.44 N ATOM 18897 CA ASP A1183 34.747 -16.458 -13.169 1.00 78.44 C ATOM 18898 C ASP A1183 33.840 -17.471 -13.890 1.00 78.44 C ATOM 18899 O ASP A1183 34.065 -17.738 -15.067 1.00 78.44 O ATOM 18900 CB ASP A1183 35.905 -17.114 -12.392 1.00 78.44 C ATOM 18901 CG ASP A1183 37.010 -16.116 -11.985 1.00 78.44 C ATOM 18902 OD1 ASP A1183 37.204 -15.111 -12.719 1.00 78.44 O ATOM 18903 OD2 ASP A1183 37.724 -16.374 -10.987 1.00 78.44 O ATOM 18904 H ASP A1183 33.969 -15.756 -11.296 1.00 0.00 H ATOM 18905 HA ASP A1183 35.164 -15.862 -13.981 1.00 0.00 H ATOM 18906 1HB ASP A1183 35.517 -17.586 -11.489 1.00 0.00 H ATOM 18907 2HB ASP A1183 36.356 -17.897 -13.002 1.00 0.00 H ATOM 18908 N LEU A1184 32.755 -17.938 -13.256 1.00 81.65 N ATOM 18909 CA LEU A1184 31.730 -18.798 -13.878 1.00 81.65 C ATOM 18910 C LEU A1184 30.940 -18.110 -15.007 1.00 81.65 C ATOM 18911 O LEU A1184 30.300 -18.789 -15.808 1.00 81.65 O ATOM 18912 CB LEU A1184 30.759 -19.296 -12.791 1.00 81.65 C ATOM 18913 CG LEU A1184 31.321 -20.432 -11.916 1.00 81.65 C ATOM 18914 CD1 LEU A1184 30.461 -20.584 -10.657 1.00 81.65 C ATOM 18915 CD2 LEU A1184 31.342 -21.773 -12.650 1.00 81.65 C ATOM 18916 H LEU A1184 32.652 -17.672 -12.287 1.00 0.00 H ATOM 18917 HA LEU A1184 32.227 -19.653 -14.336 1.00 0.00 H ATOM 18918 1HB LEU A1184 30.501 -18.459 -12.145 1.00 0.00 H ATOM 18919 2HB LEU A1184 29.848 -19.650 -13.273 1.00 0.00 H ATOM 18920 HG LEU A1184 32.343 -20.193 -11.621 1.00 0.00 H ATOM 18921 1HD1 LEU A1184 30.860 -21.388 -10.038 1.00 0.00 H ATOM 18922 2HD1 LEU A1184 30.475 -19.652 -10.092 1.00 0.00 H ATOM 18923 3HD1 LEU A1184 29.436 -20.820 -10.943 1.00 0.00 H ATOM 18924 1HD2 LEU A1184 31.747 -22.542 -11.991 1.00 0.00 H ATOM 18925 2HD2 LEU A1184 30.327 -22.043 -12.942 1.00 0.00 H ATOM 18926 3HD2 LEU A1184 31.966 -21.691 -13.539 1.00 0.00 H ATOM 18927 N LEU A1185 30.996 -16.778 -15.091 1.00 77.69 N ATOM 18928 CA LEU A1185 30.428 -16.000 -16.197 1.00 77.69 C ATOM 18929 C LEU A1185 31.138 -16.272 -17.533 1.00 77.69 C ATOM 18930 O LEU A1185 30.512 -16.119 -18.578 1.00 77.69 O ATOM 18931 CB LEU A1185 30.526 -14.502 -15.846 1.00 77.69 C ATOM 18932 CG LEU A1185 29.193 -13.805 -15.551 1.00 77.69 C ATOM 18933 CD1 LEU A1185 29.508 -12.441 -14.938 1.00 77.69 C ATOM 18934 CD2 LEU A1185 28.375 -13.563 -16.819 1.00 77.69 C ATOM 18935 H LEU A1185 31.463 -16.294 -14.338 1.00 0.00 H ATOM 18936 HA LEU A1185 29.382 -16.280 -16.314 1.00 0.00 H ATOM 18937 1HB LEU A1185 31.160 -14.392 -14.968 1.00 0.00 H ATOM 18938 2HB LEU A1185 30.999 -13.980 -16.678 1.00 0.00 H ATOM 18939 HG LEU A1185 28.599 -14.424 -14.879 1.00 0.00 H ATOM 18940 1HD1 LEU A1185 28.578 -11.918 -14.716 1.00 0.00 H ATOM 18941 2HD1 LEU A1185 30.075 -12.578 -14.017 1.00 0.00 H ATOM 18942 3HD1 LEU A1185 30.096 -11.853 -15.642 1.00 0.00 H ATOM 18943 1HD2 LEU A1185 27.439 -13.068 -16.559 1.00 0.00 H ATOM 18944 2HD2 LEU A1185 28.942 -12.931 -17.503 1.00 0.00 H ATOM 18945 3HD2 LEU A1185 28.159 -14.517 -17.300 1.00 0.00 H ATOM 18946 N VAL A1186 32.423 -16.651 -17.517 1.00 72.42 N ATOM 18947 CA VAL A1186 33.251 -16.827 -18.720 1.00 72.42 C ATOM 18948 C VAL A1186 33.659 -18.296 -18.844 1.00 72.42 C ATOM 18949 O VAL A1186 34.435 -18.810 -18.040 1.00 72.42 O ATOM 18950 CB VAL A1186 34.476 -15.886 -18.701 1.00 72.42 C ATOM 18951 CG1 VAL A1186 35.299 -16.005 -19.992 1.00 72.42 C ATOM 18952 CG2 VAL A1186 34.058 -14.414 -18.559 1.00 72.42 C ATOM 18953 H VAL A1186 32.832 -16.822 -16.609 1.00 0.00 H ATOM 18954 HA VAL A1186 32.646 -16.583 -19.595 1.00 0.00 H ATOM 18955 HB VAL A1186 35.113 -16.151 -17.857 1.00 0.00 H ATOM 18956 1HG1 VAL A1186 36.153 -15.329 -19.942 1.00 0.00 H ATOM 18957 2HG1 VAL A1186 35.654 -17.029 -20.104 1.00 0.00 H ATOM 18958 3HG1 VAL A1186 34.677 -15.739 -20.846 1.00 0.00 H ATOM 18959 1HG2 VAL A1186 34.946 -13.783 -18.548 1.00 0.00 H ATOM 18960 2HG2 VAL A1186 33.423 -14.133 -19.399 1.00 0.00 H ATOM 18961 3HG2 VAL A1186 33.507 -14.280 -17.627 1.00 0.00 H ATOM 18962 N LEU A1187 33.152 -18.982 -19.872 1.00 62.79 N ATOM 18963 CA LEU A1187 33.531 -20.364 -20.174 1.00 62.79 C ATOM 18964 C LEU A1187 35.009 -20.418 -20.579 1.00 62.79 C ATOM 18965 O LEU A1187 35.412 -19.852 -21.591 1.00 62.79 O ATOM 18966 CB LEU A1187 32.609 -20.919 -21.278 1.00 62.79 C ATOM 18967 CG LEU A1187 31.258 -21.419 -20.732 1.00 62.79 C ATOM 18968 CD1 LEU A1187 30.164 -21.303 -21.791 1.00 62.79 C ATOM 18969 CD2 LEU A1187 31.348 -22.888 -20.302 1.00 62.79 C ATOM 18970 H LEU A1187 32.478 -18.516 -20.463 1.00 0.00 H ATOM 18971 HA LEU A1187 33.406 -20.962 -19.271 1.00 0.00 H ATOM 18972 1HB LEU A1187 32.432 -20.133 -22.010 1.00 0.00 H ATOM 18973 2HB LEU A1187 33.121 -21.742 -21.777 1.00 0.00 H ATOM 18974 HG LEU A1187 30.970 -20.819 -19.869 1.00 0.00 H ATOM 18975 1HD1 LEU A1187 29.220 -21.662 -21.380 1.00 0.00 H ATOM 18976 2HD1 LEU A1187 30.056 -20.260 -22.089 1.00 0.00 H ATOM 18977 3HD1 LEU A1187 30.433 -21.903 -22.659 1.00 0.00 H ATOM 18978 1HD2 LEU A1187 30.381 -23.215 -19.920 1.00 0.00 H ATOM 18979 2HD2 LEU A1187 31.626 -23.502 -21.159 1.00 0.00 H ATOM 18980 3HD2 LEU A1187 32.101 -22.993 -19.521 1.00 0.00 H ATOM 18981 N THR A1188 35.834 -21.095 -19.782 1.00 54.56 N ATOM 18982 CA THR A1188 37.247 -21.312 -20.113 1.00 54.56 C ATOM 18983 C THR A1188 37.342 -22.364 -21.223 1.00 54.56 C ATOM 18984 O THR A1188 36.918 -23.505 -21.041 1.00 54.56 O ATOM 18985 CB THR A1188 38.084 -21.714 -18.876 1.00 54.56 C ATOM 18986 OG1 THR A1188 37.330 -21.740 -17.681 1.00 54.56 O ATOM 18987 CG2 THR A1188 39.222 -20.723 -18.627 1.00 54.56 C ATOM 18988 H THR A1188 35.468 -21.471 -18.920 1.00 0.00 H ATOM 18989 HA THR A1188 37.658 -20.382 -20.504 1.00 0.00 H ATOM 18990 HB THR A1188 38.511 -22.705 -19.032 1.00 0.00 H ATOM 18991 HG1 THR A1188 36.420 -21.497 -17.872 1.00 0.00 H ATOM 18992 1HG2 THR A1188 39.791 -21.035 -17.752 1.00 0.00 H ATOM 18993 2HG2 THR A1188 39.879 -20.697 -19.497 1.00 0.00 H ATOM 18994 3HG2 THR A1188 38.808 -19.730 -18.456 1.00 0.00 H ATOM 18995 N GLU A1189 37.917 -21.991 -22.371 1.00 44.91 N ATOM 18996 CA GLU A1189 38.035 -22.820 -23.591 1.00 44.91 C ATOM 18997 C GLU A1189 38.735 -24.179 -23.382 1.00 44.91 C ATOM 18998 O GLU A1189 38.611 -25.086 -24.203 1.00 44.91 O ATOM 18999 CB GLU A1189 38.815 -22.027 -24.651 1.00 44.91 C ATOM 19000 CG GLU A1189 38.012 -20.851 -25.230 1.00 44.91 C ATOM 19001 CD GLU A1189 38.836 -20.000 -26.208 1.00 44.91 C ATOM 19002 OE1 GLU A1189 38.202 -19.307 -27.028 1.00 44.91 O ATOM 19003 OE2 GLU A1189 40.083 -20.006 -26.076 1.00 44.91 O ATOM 19004 H GLU A1189 38.295 -21.055 -22.374 1.00 0.00 H ATOM 19005 HA GLU A1189 37.032 -23.036 -23.961 1.00 0.00 H ATOM 19006 1HB GLU A1189 39.734 -21.638 -24.212 1.00 0.00 H ATOM 19007 2HB GLU A1189 39.098 -22.691 -25.468 1.00 0.00 H ATOM 19008 1HG GLU A1189 37.138 -21.243 -25.750 1.00 0.00 H ATOM 19009 2HG GLU A1189 37.663 -20.225 -24.410 1.00 0.00 H ATOM 19010 N SER A1190 39.431 -24.378 -22.258 1.00 43.00 N ATOM 19011 CA SER A1190 40.189 -25.598 -21.964 1.00 43.00 C ATOM 19012 C SER A1190 39.342 -26.867 -21.757 1.00 43.00 C ATOM 19013 O SER A1190 39.919 -27.946 -21.631 1.00 43.00 O ATOM 19014 CB SER A1190 41.134 -25.350 -20.783 1.00 43.00 C ATOM 19015 OG SER A1190 40.424 -24.907 -19.641 1.00 43.00 O ATOM 19016 H SER A1190 39.421 -23.629 -21.580 1.00 0.00 H ATOM 19017 HA SER A1190 40.781 -25.858 -22.843 1.00 0.00 H ATOM 19018 1HB SER A1190 41.668 -26.270 -20.545 1.00 0.00 H ATOM 19019 2HB SER A1190 41.877 -24.604 -21.061 1.00 0.00 H ATOM 19020 HG SER A1190 39.500 -24.871 -19.901 1.00 0.00 H ATOM 19021 N GLN A1191 38.003 -26.784 -21.765 1.00 41.02 N ATOM 19022 CA GLN A1191 37.095 -27.942 -21.654 1.00 41.02 C ATOM 19023 C GLN A1191 36.302 -28.285 -22.934 1.00 41.02 C ATOM 19024 O GLN A1191 35.536 -29.245 -22.921 1.00 41.02 O ATOM 19025 CB GLN A1191 36.166 -27.776 -20.438 1.00 41.02 C ATOM 19026 CG GLN A1191 36.923 -27.923 -19.111 1.00 41.02 C ATOM 19027 CD GLN A1191 36.005 -27.967 -17.888 1.00 41.02 C ATOM 19028 OE1 GLN A1191 34.791 -27.788 -17.935 1.00 41.02 O ATOM 19029 NE2 GLN A1191 36.561 -28.217 -16.722 1.00 41.02 N ATOM 19030 H GLN A1191 37.610 -25.858 -21.854 1.00 0.00 H ATOM 19031 HA GLN A1191 37.697 -28.841 -21.515 1.00 0.00 H ATOM 19032 1HB GLN A1191 35.693 -26.794 -20.473 1.00 0.00 H ATOM 19033 2HB GLN A1191 35.373 -28.522 -20.481 1.00 0.00 H ATOM 19034 1HG GLN A1191 37.495 -28.850 -19.131 1.00 0.00 H ATOM 19035 2HG GLN A1191 37.595 -27.072 -18.992 1.00 0.00 H ATOM 19036 1HE2 GLN A1191 35.996 -28.255 -15.896 1.00 0.00 H ATOM 19037 2HE2 GLN A1191 37.547 -28.369 -16.659 1.00 0.00 H ATOM 19038 N ALA A1192 36.498 -27.582 -24.055 1.00 42.01 N ATOM 19039 CA ALA A1192 35.713 -27.760 -25.290 1.00 42.01 C ATOM 19040 C ALA A1192 35.981 -29.067 -26.083 1.00 42.01 C ATOM 19041 O ALA A1192 35.647 -29.157 -27.258 1.00 42.01 O ATOM 19042 CB ALA A1192 35.893 -26.499 -26.148 1.00 42.01 C ATOM 19043 H ALA A1192 37.235 -26.892 -24.035 1.00 0.00 H ATOM 19044 HA ALA A1192 34.665 -27.876 -25.011 1.00 0.00 H ATOM 19045 1HB ALA A1192 35.322 -26.602 -27.070 1.00 0.00 H ATOM 19046 2HB ALA A1192 35.537 -25.629 -25.596 1.00 0.00 H ATOM 19047 3HB ALA A1192 36.948 -26.370 -26.387 1.00 0.00 H ATOM 19048 N ARG A1193 36.584 -30.101 -25.475 1.00 44.98 N ATOM 19049 CA ARG A1193 36.851 -31.402 -26.128 1.00 44.98 C ATOM 19050 C ARG A1193 35.860 -32.524 -25.789 1.00 44.98 C ATOM 19051 O ARG A1193 36.043 -33.633 -26.280 1.00 44.98 O ATOM 19052 CB ARG A1193 38.327 -31.814 -25.954 1.00 44.98 C ATOM 19053 CG ARG A1193 39.155 -31.416 -27.185 1.00 44.98 C ATOM 19054 CD ARG A1193 40.593 -31.928 -27.054 1.00 44.98 C ATOM 19055 NE ARG A1193 41.395 -31.588 -28.245 1.00 44.98 N ATOM 19056 CZ ARG A1193 42.660 -31.903 -28.454 1.00 44.98 C ATOM 19057 NH1 ARG A1193 43.349 -32.588 -27.581 1.00 44.98 N ATOM 19058 NH2 ARG A1193 43.261 -31.530 -29.548 1.00 44.98 N ATOM 19059 H ARG A1193 36.865 -29.966 -24.514 1.00 0.00 H ATOM 19060 HA ARG A1193 36.645 -31.303 -27.194 1.00 0.00 H ATOM 19061 1HB ARG A1193 38.736 -31.335 -25.065 1.00 0.00 H ATOM 19062 2HB ARG A1193 38.389 -32.892 -25.802 1.00 0.00 H ATOM 19063 1HG ARG A1193 38.707 -31.847 -28.080 1.00 0.00 H ATOM 19064 2HG ARG A1193 39.174 -30.329 -27.275 1.00 0.00 H ATOM 19065 1HD ARG A1193 41.062 -31.475 -26.180 1.00 0.00 H ATOM 19066 2HD ARG A1193 40.585 -33.011 -26.940 1.00 0.00 H ATOM 19067 HE ARG A1193 40.944 -31.062 -28.981 1.00 0.00 H ATOM 19068 1HH1 ARG A1193 42.915 -32.891 -26.721 1.00 0.00 H ATOM 19069 2HH1 ARG A1193 44.315 -32.815 -27.767 1.00 0.00 H ATOM 19070 1HH2 ARG A1193 42.758 -30.997 -30.244 1.00 0.00 H ATOM 19071 2HH2 ARG A1193 44.228 -31.775 -29.702 1.00 0.00 H ATOM 19072 N GLU A1194 34.809 -32.263 -25.010 1.00 37.98 N ATOM 19073 CA GLU A1194 33.744 -33.243 -24.726 1.00 37.98 C ATOM 19074 C GLU A1194 32.392 -32.789 -25.314 1.00 37.98 C ATOM 19075 O GLU A1194 31.497 -32.349 -24.600 1.00 37.98 O ATOM 19076 CB GLU A1194 33.670 -33.560 -23.216 1.00 37.98 C ATOM 19077 CG GLU A1194 34.853 -34.413 -22.724 1.00 37.98 C ATOM 19078 CD GLU A1194 34.743 -34.849 -21.247 1.00 37.98 C ATOM 19079 OE1 GLU A1194 35.533 -35.743 -20.859 1.00 37.98 O ATOM 19080 OE2 GLU A1194 33.920 -34.279 -20.487 1.00 37.98 O ATOM 19081 H GLU A1194 34.752 -31.341 -24.600 1.00 0.00 H ATOM 19082 HA GLU A1194 33.972 -34.166 -25.260 1.00 0.00 H ATOM 19083 1HB GLU A1194 33.652 -32.629 -22.649 1.00 0.00 H ATOM 19084 2HB GLU A1194 32.743 -34.092 -23.001 1.00 0.00 H ATOM 19085 1HG GLU A1194 34.922 -35.309 -23.340 1.00 0.00 H ATOM 19086 2HG GLU A1194 35.774 -33.846 -22.851 1.00 0.00 H ATOM 19087 N GLU A1195 32.223 -32.909 -26.635 1.00 39.80 N ATOM 19088 CA GLU A1195 30.979 -32.598 -27.375 1.00 39.80 C ATOM 19089 C GLU A1195 29.852 -33.647 -27.189 1.00 39.80 C ATOM 19090 O GLU A1195 29.124 -33.947 -28.128 1.00 39.80 O ATOM 19091 CB GLU A1195 31.290 -32.399 -28.876 1.00 39.80 C ATOM 19092 CG GLU A1195 32.038 -31.105 -29.209 1.00 39.80 C ATOM 19093 CD GLU A1195 32.228 -30.938 -30.729 1.00 39.80 C ATOM 19094 OE1 GLU A1195 32.169 -29.782 -31.198 1.00 39.80 O ATOM 19095 OE2 GLU A1195 32.481 -31.964 -31.406 1.00 39.80 O ATOM 19096 H GLU A1195 33.029 -33.241 -27.145 1.00 0.00 H ATOM 19097 HA GLU A1195 30.561 -31.673 -26.977 1.00 0.00 H ATOM 19098 1HB GLU A1195 31.893 -33.233 -29.236 1.00 0.00 H ATOM 19099 2HB GLU A1195 30.359 -32.399 -29.444 1.00 0.00 H ATOM 19100 1HG GLU A1195 31.474 -30.260 -28.816 1.00 0.00 H ATOM 19101 2HG GLU A1195 33.008 -31.121 -28.713 1.00 0.00 H ATOM 19102 N THR A1196 29.685 -34.267 -26.012 1.00 46.68 N ATOM 19103 CA THR A1196 28.689 -35.362 -25.859 1.00 46.68 C ATOM 19104 C THR A1196 27.704 -35.255 -24.694 1.00 46.68 C ATOM 19105 O THR A1196 26.913 -36.178 -24.520 1.00 46.68 O ATOM 19106 CB THR A1196 29.334 -36.760 -25.941 1.00 46.68 C ATOM 19107 OG1 THR A1196 30.497 -36.836 -25.150 1.00 46.68 O ATOM 19108 CG2 THR A1196 29.754 -37.117 -27.367 1.00 46.68 C ATOM 19109 H THR A1196 30.240 -33.992 -25.214 1.00 0.00 H ATOM 19110 HA THR A1196 27.963 -35.285 -26.669 1.00 0.00 H ATOM 19111 HB THR A1196 28.623 -37.510 -25.595 1.00 0.00 H ATOM 19112 HG1 THR A1196 30.647 -35.991 -24.720 1.00 0.00 H ATOM 19113 1HG2 THR A1196 30.203 -38.110 -27.376 1.00 0.00 H ATOM 19114 2HG2 THR A1196 28.880 -37.108 -28.017 1.00 0.00 H ATOM 19115 3HG2 THR A1196 30.480 -36.388 -27.726 1.00 0.00 H ATOM 19116 N ASP A1197 27.659 -34.153 -23.936 1.00 57.39 N ATOM 19117 CA ASP A1197 26.723 -34.037 -22.803 1.00 57.39 C ATOM 19118 C ASP A1197 25.858 -32.758 -22.857 1.00 57.39 C ATOM 19119 O ASP A1197 26.096 -31.785 -22.136 1.00 57.39 O ATOM 19120 CB ASP A1197 27.486 -34.263 -21.480 1.00 57.39 C ATOM 19121 CG ASP A1197 26.625 -34.853 -20.351 1.00 57.39 C ATOM 19122 OD1 ASP A1197 25.418 -35.111 -20.569 1.00 57.39 O ATOM 19123 OD2 ASP A1197 27.174 -35.008 -19.233 1.00 57.39 O ATOM 19124 H ASP A1197 28.279 -33.383 -24.143 1.00 0.00 H ATOM 19125 HA ASP A1197 25.955 -34.803 -22.908 1.00 0.00 H ATOM 19126 1HB ASP A1197 28.323 -34.940 -21.654 1.00 0.00 H ATOM 19127 2HB ASP A1197 27.898 -33.316 -21.130 1.00 0.00 H ATOM 19128 N ASP A1198 24.823 -32.773 -23.713 1.00 66.28 N ATOM 19129 CA ASP A1198 23.828 -31.692 -23.896 1.00 66.28 C ATOM 19130 C ASP A1198 23.270 -31.158 -22.563 1.00 66.28 C ATOM 19131 O ASP A1198 23.010 -29.961 -22.406 1.00 66.28 O ATOM 19132 CB ASP A1198 22.630 -32.219 -24.719 1.00 66.28 C ATOM 19133 CG ASP A1198 22.882 -32.353 -26.224 1.00 66.28 C ATOM 19134 OD1 ASP A1198 23.797 -31.666 -26.723 1.00 66.28 O ATOM 19135 OD2 ASP A1198 22.122 -33.128 -26.850 1.00 66.28 O ATOM 19136 H ASP A1198 24.745 -33.613 -24.269 1.00 0.00 H ATOM 19137 HA ASP A1198 24.301 -30.874 -24.441 1.00 0.00 H ATOM 19138 1HB ASP A1198 22.337 -33.201 -24.348 1.00 0.00 H ATOM 19139 2HB ASP A1198 21.777 -31.552 -24.589 1.00 0.00 H ATOM 19140 N ILE A1199 23.119 -32.036 -21.564 1.00 69.20 N ATOM 19141 CA ILE A1199 22.580 -31.688 -20.245 1.00 69.20 C ATOM 19142 C ILE A1199 23.533 -30.755 -19.496 1.00 69.20 C ATOM 19143 O ILE A1199 23.085 -29.781 -18.888 1.00 69.20 O ATOM 19144 CB ILE A1199 22.292 -32.963 -19.418 1.00 69.20 C ATOM 19145 CG1 ILE A1199 21.262 -33.861 -20.146 1.00 69.20 C ATOM 19146 CG2 ILE A1199 21.785 -32.597 -18.004 1.00 69.20 C ATOM 19147 CD1 ILE A1199 21.023 -35.217 -19.471 1.00 69.20 C ATOM 19148 H ILE A1199 23.396 -32.990 -21.746 1.00 0.00 H ATOM 19149 HA ILE A1199 21.644 -31.148 -20.385 1.00 0.00 H ATOM 19150 HB ILE A1199 23.206 -33.548 -19.323 1.00 0.00 H ATOM 19151 1HG1 ILE A1199 20.307 -33.341 -20.208 1.00 0.00 H ATOM 19152 2HG1 ILE A1199 21.599 -34.047 -21.166 1.00 0.00 H ATOM 19153 1HG2 ILE A1199 21.589 -33.508 -17.441 1.00 0.00 H ATOM 19154 2HG2 ILE A1199 22.541 -32.007 -17.488 1.00 0.00 H ATOM 19155 3HG2 ILE A1199 20.866 -32.016 -18.087 1.00 0.00 H ATOM 19156 1HD1 ILE A1199 20.289 -35.784 -20.044 1.00 0.00 H ATOM 19157 2HD1 ILE A1199 21.960 -35.774 -19.429 1.00 0.00 H ATOM 19158 3HD1 ILE A1199 20.649 -35.059 -18.460 1.00 0.00 H ATOM 19159 N ARG A1200 24.841 -31.039 -19.514 1.00 74.09 N ATOM 19160 CA ARG A1200 25.845 -30.215 -18.825 1.00 74.09 C ATOM 19161 C ARG A1200 25.930 -28.832 -19.469 1.00 74.09 C ATOM 19162 O ARG A1200 25.994 -27.831 -18.756 1.00 74.09 O ATOM 19163 CB ARG A1200 27.189 -30.965 -18.817 1.00 74.09 C ATOM 19164 CG ARG A1200 28.294 -30.192 -18.081 1.00 74.09 C ATOM 19165 CD ARG A1200 29.626 -30.957 -18.081 1.00 74.09 C ATOM 19166 NE ARG A1200 29.812 -31.827 -16.902 1.00 74.09 N ATOM 19167 CZ ARG A1200 30.822 -32.668 -16.735 1.00 74.09 C ATOM 19168 NH1 ARG A1200 31.718 -32.875 -17.665 1.00 74.09 N ATOM 19169 NH2 ARG A1200 30.959 -33.316 -15.612 1.00 74.09 N ATOM 19170 H ARG A1200 25.142 -31.856 -20.026 1.00 0.00 H ATOM 19171 HA ARG A1200 25.515 -30.055 -17.798 1.00 0.00 H ATOM 19172 1HB ARG A1200 27.061 -31.935 -18.338 1.00 0.00 H ATOM 19173 2HB ARG A1200 27.510 -31.147 -19.843 1.00 0.00 H ATOM 19174 1HG ARG A1200 28.453 -29.231 -18.570 1.00 0.00 H ATOM 19175 2HG ARG A1200 27.996 -30.027 -17.045 1.00 0.00 H ATOM 19176 1HD ARG A1200 29.680 -31.593 -18.965 1.00 0.00 H ATOM 19177 2HD ARG A1200 30.453 -30.248 -18.094 1.00 0.00 H ATOM 19178 HE ARG A1200 29.119 -31.779 -16.168 1.00 0.00 H ATOM 19179 1HH1 ARG A1200 31.652 -32.387 -18.547 1.00 0.00 H ATOM 19180 2HH1 ARG A1200 32.474 -33.524 -17.502 1.00 0.00 H ATOM 19181 1HH2 ARG A1200 30.293 -33.179 -14.864 1.00 0.00 H ATOM 19182 2HH2 ARG A1200 31.730 -33.956 -15.489 1.00 0.00 H ATOM 19183 N THR A1201 25.848 -28.763 -20.795 1.00 72.82 N ATOM 19184 CA THR A1201 25.826 -27.495 -21.538 1.00 72.82 C ATOM 19185 C THR A1201 24.596 -26.658 -21.178 1.00 72.82 C ATOM 19186 O THR A1201 24.741 -25.484 -20.835 1.00 72.82 O ATOM 19187 CB THR A1201 25.887 -27.753 -23.051 1.00 72.82 C ATOM 19188 OG1 THR A1201 26.846 -28.749 -23.312 1.00 72.82 O ATOM 19189 CG2 THR A1201 26.326 -26.505 -23.814 1.00 72.82 C ATOM 19190 H THR A1201 25.799 -29.633 -21.305 1.00 0.00 H ATOM 19191 HA THR A1201 26.700 -26.910 -21.250 1.00 0.00 H ATOM 19192 HB THR A1201 24.902 -28.053 -23.409 1.00 0.00 H ATOM 19193 HG1 THR A1201 27.240 -29.037 -22.485 1.00 0.00 H ATOM 19194 1HG2 THR A1201 26.357 -26.723 -24.882 1.00 0.00 H ATOM 19195 2HG2 THR A1201 25.617 -25.698 -23.630 1.00 0.00 H ATOM 19196 3HG2 THR A1201 27.316 -26.202 -23.477 1.00 0.00 H ATOM 19197 N ALA A1202 23.404 -27.264 -21.146 1.00 74.21 N ATOM 19198 CA ALA A1202 22.166 -26.583 -20.757 1.00 74.21 C ATOM 19199 C ALA A1202 22.195 -26.081 -19.300 1.00 74.21 C ATOM 19200 O ALA A1202 21.781 -24.958 -19.012 1.00 74.21 O ATOM 19201 CB ALA A1202 20.998 -27.549 -20.989 1.00 74.21 C ATOM 19202 H ALA A1202 23.368 -28.239 -21.406 1.00 0.00 H ATOM 19203 HA ALA A1202 22.051 -25.701 -21.388 1.00 0.00 H ATOM 19204 1HB ALA A1202 20.063 -27.065 -20.706 1.00 0.00 H ATOM 19205 2HB ALA A1202 20.958 -27.826 -22.042 1.00 0.00 H ATOM 19206 3HB ALA A1202 21.140 -28.443 -20.384 1.00 0.00 H ATOM 19207 N VAL A1203 22.732 -26.880 -18.366 1.00 79.87 N ATOM 19208 CA VAL A1203 22.888 -26.470 -16.957 1.00 79.87 C ATOM 19209 C VAL A1203 23.829 -25.269 -16.837 1.00 79.87 C ATOM 19210 O VAL A1203 23.499 -24.309 -16.143 1.00 79.87 O ATOM 19211 CB VAL A1203 23.357 -27.650 -16.080 1.00 79.87 C ATOM 19212 CG1 VAL A1203 23.730 -27.225 -14.655 1.00 79.87 C ATOM 19213 CG2 VAL A1203 22.244 -28.699 -15.932 1.00 79.87 C ATOM 19214 H VAL A1203 23.040 -27.799 -18.648 1.00 0.00 H ATOM 19215 HA VAL A1203 21.920 -26.132 -16.586 1.00 0.00 H ATOM 19216 HB VAL A1203 24.225 -28.115 -16.548 1.00 0.00 H ATOM 19217 1HG1 VAL A1203 24.053 -28.098 -14.088 1.00 0.00 H ATOM 19218 2HG1 VAL A1203 24.541 -26.498 -14.693 1.00 0.00 H ATOM 19219 3HG1 VAL A1203 22.863 -26.778 -14.170 1.00 0.00 H ATOM 19220 1HG2 VAL A1203 22.599 -29.520 -15.311 1.00 0.00 H ATOM 19221 2HG2 VAL A1203 21.372 -28.240 -15.465 1.00 0.00 H ATOM 19222 3HG2 VAL A1203 21.970 -29.080 -16.916 1.00 0.00 H ATOM 19223 N ARG A1204 24.962 -25.267 -17.548 1.00 79.21 N ATOM 19224 CA ARG A1204 25.900 -24.132 -17.538 1.00 79.21 C ATOM 19225 C ARG A1204 25.301 -22.864 -18.139 1.00 79.21 C ATOM 19226 O ARG A1204 25.478 -21.791 -17.569 1.00 79.21 O ATOM 19227 CB ARG A1204 27.193 -24.511 -18.262 1.00 79.21 C ATOM 19228 CG ARG A1204 28.061 -25.405 -17.376 1.00 79.21 C ATOM 19229 CD ARG A1204 29.349 -25.748 -18.119 1.00 79.21 C ATOM 19230 NE ARG A1204 30.260 -26.509 -17.256 1.00 79.21 N ATOM 19231 CZ ARG A1204 31.448 -26.961 -17.612 1.00 79.21 C ATOM 19232 NH1 ARG A1204 31.931 -26.841 -18.819 1.00 79.21 N ATOM 19233 NH2 ARG A1204 32.209 -27.552 -16.745 1.00 79.21 N ATOM 19234 H ARG A1204 25.177 -26.077 -18.110 1.00 0.00 H ATOM 19235 HA ARG A1204 26.136 -23.887 -16.502 1.00 0.00 H ATOM 19236 1HB ARG A1204 26.951 -25.030 -19.189 1.00 0.00 H ATOM 19237 2HB ARG A1204 27.740 -23.607 -18.527 1.00 0.00 H ATOM 19238 1HG ARG A1204 28.301 -24.879 -16.452 1.00 0.00 H ATOM 19239 2HG ARG A1204 27.519 -26.322 -17.142 1.00 0.00 H ATOM 19240 1HD ARG A1204 29.114 -26.348 -18.997 1.00 0.00 H ATOM 19241 2HD ARG A1204 29.845 -24.829 -18.430 1.00 0.00 H ATOM 19242 HE ARG A1204 29.958 -26.706 -16.311 1.00 0.00 H ATOM 19243 1HH1 ARG A1204 31.388 -26.383 -19.537 1.00 0.00 H ATOM 19244 2HH1 ARG A1204 32.847 -27.207 -19.035 1.00 0.00 H ATOM 19245 1HH2 ARG A1204 31.894 -27.669 -15.792 1.00 0.00 H ATOM 19246 2HH2 ARG A1204 33.117 -27.896 -17.023 1.00 0.00 H ATOM 19247 N GLN A1205 24.552 -22.978 -19.234 1.00 77.77 N ATOM 19248 CA GLN A1205 23.840 -21.835 -19.816 1.00 77.77 C ATOM 19249 C GLN A1205 22.798 -21.261 -18.847 1.00 77.77 C ATOM 19250 O GLN A1205 22.723 -20.042 -18.678 1.00 77.77 O ATOM 19251 CB GLN A1205 23.169 -22.254 -21.127 1.00 77.77 C ATOM 19252 CG GLN A1205 24.181 -22.437 -22.268 1.00 77.77 C ATOM 19253 CD GLN A1205 23.509 -22.851 -23.572 1.00 77.77 C ATOM 19254 OE1 GLN A1205 22.313 -23.046 -23.663 1.00 77.77 O ATOM 19255 NE2 GLN A1205 24.248 -22.985 -24.650 1.00 77.77 N ATOM 19256 H GLN A1205 24.473 -23.883 -19.675 1.00 0.00 H ATOM 19257 HA GLN A1205 24.563 -21.047 -20.025 1.00 0.00 H ATOM 19258 1HB GLN A1205 22.630 -23.189 -20.977 1.00 0.00 H ATOM 19259 2HB GLN A1205 22.439 -21.499 -21.419 1.00 0.00 H ATOM 19260 1HG GLN A1205 24.702 -21.494 -22.432 1.00 0.00 H ATOM 19261 2HG GLN A1205 24.893 -23.213 -21.986 1.00 0.00 H ATOM 19262 1HE2 GLN A1205 23.826 -23.256 -25.516 1.00 0.00 H ATOM 19263 2HE2 GLN A1205 25.233 -22.817 -24.606 1.00 0.00 H ATOM 19264 N GLN A1206 22.046 -22.120 -18.152 1.00 81.74 N ATOM 19265 CA GLN A1206 21.097 -21.683 -17.128 1.00 81.74 C ATOM 19266 C GLN A1206 21.802 -21.003 -15.945 1.00 81.74 C ATOM 19267 O GLN A1206 21.319 -19.987 -15.450 1.00 81.74 O ATOM 19268 CB GLN A1206 20.247 -22.880 -16.674 1.00 81.74 C ATOM 19269 CG GLN A1206 19.160 -22.490 -15.656 1.00 81.74 C ATOM 19270 CD GLN A1206 18.133 -21.488 -16.187 1.00 81.74 C ATOM 19271 OE1 GLN A1206 17.839 -21.387 -17.365 1.00 81.74 O ATOM 19272 NE2 GLN A1206 17.513 -20.711 -15.328 1.00 81.74 N ATOM 19273 H GLN A1206 22.141 -23.106 -18.346 1.00 0.00 H ATOM 19274 HA GLN A1206 20.445 -20.926 -17.562 1.00 0.00 H ATOM 19275 1HB GLN A1206 19.766 -23.335 -17.540 1.00 0.00 H ATOM 19276 2HB GLN A1206 20.891 -23.635 -16.223 1.00 0.00 H ATOM 19277 1HG GLN A1206 18.616 -23.387 -15.359 1.00 0.00 H ATOM 19278 2HG GLN A1206 19.637 -22.037 -14.787 1.00 0.00 H ATOM 19279 1HE2 GLN A1206 16.837 -20.048 -15.650 1.00 0.00 H ATOM 19280 2HE2 GLN A1206 17.717 -20.782 -14.351 1.00 0.00 H ATOM 19281 N LEU A1207 22.958 -21.515 -15.508 1.00 86.04 N ATOM 19282 CA LEU A1207 23.768 -20.883 -14.463 1.00 86.04 C ATOM 19283 C LEU A1207 24.235 -19.485 -14.881 1.00 86.04 C ATOM 19284 O LEU A1207 24.083 -18.532 -14.119 1.00 86.04 O ATOM 19285 CB LEU A1207 24.947 -21.810 -14.115 1.00 86.04 C ATOM 19286 CG LEU A1207 25.910 -21.245 -13.056 1.00 86.04 C ATOM 19287 CD1 LEU A1207 25.237 -21.027 -11.701 1.00 86.04 C ATOM 19288 CD2 LEU A1207 27.071 -22.217 -12.862 1.00 86.04 C ATOM 19289 H LEU A1207 23.279 -22.377 -15.924 1.00 0.00 H ATOM 19290 HA LEU A1207 23.145 -20.743 -13.580 1.00 0.00 H ATOM 19291 1HB LEU A1207 24.550 -22.754 -13.748 1.00 0.00 H ATOM 19292 2HB LEU A1207 25.515 -22.007 -15.024 1.00 0.00 H ATOM 19293 HG LEU A1207 26.293 -20.280 -13.391 1.00 0.00 H ATOM 19294 1HD1 LEU A1207 25.963 -20.627 -10.994 1.00 0.00 H ATOM 19295 2HD1 LEU A1207 24.414 -20.321 -11.813 1.00 0.00 H ATOM 19296 3HD1 LEU A1207 24.853 -21.977 -11.329 1.00 0.00 H ATOM 19297 1HD2 LEU A1207 27.757 -21.821 -12.113 1.00 0.00 H ATOM 19298 2HD2 LEU A1207 26.687 -23.181 -12.528 1.00 0.00 H ATOM 19299 3HD2 LEU A1207 27.600 -22.346 -13.807 1.00 0.00 H ATOM 19300 N GLN A1208 24.746 -19.348 -16.104 1.00 83.81 N ATOM 19301 CA GLN A1208 25.184 -18.066 -16.652 1.00 83.81 C ATOM 19302 C GLN A1208 24.018 -17.068 -16.742 1.00 83.81 C ATOM 19303 O GLN A1208 24.168 -15.896 -16.395 1.00 83.81 O ATOM 19304 CB GLN A1208 25.814 -18.334 -18.026 1.00 83.81 C ATOM 19305 CG GLN A1208 26.861 -17.289 -18.434 1.00 83.81 C ATOM 19306 CD GLN A1208 27.388 -17.547 -19.845 1.00 83.81 C ATOM 19307 OE1 GLN A1208 26.828 -18.303 -20.623 1.00 83.81 O ATOM 19308 NE2 GLN A1208 28.464 -16.921 -20.257 1.00 83.81 N ATOM 19309 H GLN A1208 24.829 -20.180 -16.671 1.00 0.00 H ATOM 19310 HA GLN A1208 25.928 -17.639 -15.980 1.00 0.00 H ATOM 19311 1HB GLN A1208 26.291 -19.314 -18.023 1.00 0.00 H ATOM 19312 2HB GLN A1208 25.033 -18.352 -18.786 1.00 0.00 H ATOM 19313 1HG GLN A1208 26.403 -16.300 -18.407 1.00 0.00 H ATOM 19314 2HG GLN A1208 27.696 -17.333 -17.735 1.00 0.00 H ATOM 19315 1HE2 GLN A1208 28.816 -17.085 -21.180 1.00 0.00 H ATOM 19316 2HE2 GLN A1208 28.933 -16.280 -19.650 1.00 0.00 H ATOM 19317 N LYS A1209 22.827 -17.538 -17.135 1.00 83.25 N ATOM 19318 CA LYS A1209 21.593 -16.744 -17.170 1.00 83.25 C ATOM 19319 C LYS A1209 21.176 -16.240 -15.787 1.00 83.25 C ATOM 19320 O LYS A1209 20.876 -15.056 -15.649 1.00 83.25 O ATOM 19321 CB LYS A1209 20.498 -17.586 -17.841 1.00 83.25 C ATOM 19322 CG LYS A1209 19.117 -16.923 -17.811 1.00 83.25 C ATOM 19323 CD LYS A1209 18.157 -17.716 -18.698 1.00 83.25 C ATOM 19324 CE LYS A1209 16.763 -17.092 -18.672 1.00 83.25 C ATOM 19325 NZ LYS A1209 15.938 -17.672 -19.752 1.00 83.25 N ATOM 19326 H LYS A1209 22.798 -18.506 -17.423 1.00 0.00 H ATOM 19327 HA LYS A1209 21.777 -15.844 -17.759 1.00 0.00 H ATOM 19328 1HB LYS A1209 20.769 -17.773 -18.881 1.00 0.00 H ATOM 19329 2HB LYS A1209 20.427 -18.554 -17.343 1.00 0.00 H ATOM 19330 1HG LYS A1209 18.746 -16.901 -16.786 1.00 0.00 H ATOM 19331 2HG LYS A1209 19.198 -15.898 -18.171 1.00 0.00 H ATOM 19332 1HD LYS A1209 18.531 -17.725 -19.723 1.00 0.00 H ATOM 19333 2HD LYS A1209 18.098 -18.745 -18.343 1.00 0.00 H ATOM 19334 1HE LYS A1209 16.298 -17.281 -17.706 1.00 0.00 H ATOM 19335 2HE LYS A1209 16.845 -16.013 -18.806 1.00 0.00 H ATOM 19336 1HZ LYS A1209 15.017 -17.257 -19.733 1.00 0.00 H ATOM 19337 2HZ LYS A1209 16.372 -17.486 -20.645 1.00 0.00 H ATOM 19338 3HZ LYS A1209 15.860 -18.670 -19.618 1.00 0.00 H ATOM 19339 N GLU A1210 21.175 -17.100 -14.771 1.00 87.74 N ATOM 19340 CA GLU A1210 20.839 -16.687 -13.401 1.00 87.74 C ATOM 19341 C GLU A1210 21.889 -15.734 -12.811 1.00 87.74 C ATOM 19342 O GLU A1210 21.523 -14.804 -12.095 1.00 87.74 O ATOM 19343 CB GLU A1210 20.658 -17.906 -12.488 1.00 87.74 C ATOM 19344 CG GLU A1210 19.432 -18.771 -12.810 1.00 87.74 C ATOM 19345 CD GLU A1210 18.068 -18.072 -12.683 1.00 87.74 C ATOM 19346 OE1 GLU A1210 17.134 -18.508 -13.397 1.00 87.74 O ATOM 19347 OE2 GLU A1210 17.891 -17.165 -11.834 1.00 87.74 O ATOM 19348 H GLU A1210 21.412 -18.065 -14.949 1.00 0.00 H ATOM 19349 HA GLU A1210 19.899 -16.134 -13.427 1.00 0.00 H ATOM 19350 1HB GLU A1210 21.540 -18.543 -12.554 1.00 0.00 H ATOM 19351 2HB GLU A1210 20.569 -17.576 -11.453 1.00 0.00 H ATOM 19352 1HG GLU A1210 19.516 -19.136 -13.833 1.00 0.00 H ATOM 19353 2HG GLU A1210 19.424 -19.634 -12.145 1.00 0.00 H ATOM 19354 N LEU A1211 23.175 -15.909 -13.145 1.00 88.97 N ATOM 19355 CA LEU A1211 24.247 -14.992 -12.737 1.00 88.97 C ATOM 19356 C LEU A1211 24.063 -13.594 -13.335 1.00 88.97 C ATOM 19357 O LEU A1211 24.063 -12.620 -12.585 1.00 88.97 O ATOM 19358 CB LEU A1211 25.618 -15.569 -13.138 1.00 88.97 C ATOM 19359 CG LEU A1211 26.151 -16.655 -12.191 1.00 88.97 C ATOM 19360 CD1 LEU A1211 27.360 -17.349 -12.821 1.00 88.97 C ATOM 19361 CD2 LEU A1211 26.609 -16.061 -10.856 1.00 88.97 C ATOM 19362 H LEU A1211 23.405 -16.716 -13.706 1.00 0.00 H ATOM 19363 HA LEU A1211 24.215 -14.883 -11.654 1.00 0.00 H ATOM 19364 1HB LEU A1211 25.536 -15.995 -14.137 1.00 0.00 H ATOM 19365 2HB LEU A1211 26.342 -14.756 -13.170 1.00 0.00 H ATOM 19366 HG LEU A1211 25.364 -17.383 -11.993 1.00 0.00 H ATOM 19367 1HD1 LEU A1211 27.732 -18.117 -12.144 1.00 0.00 H ATOM 19368 2HD1 LEU A1211 27.065 -17.809 -13.764 1.00 0.00 H ATOM 19369 3HD1 LEU A1211 28.145 -16.616 -13.004 1.00 0.00 H ATOM 19370 1HD2 LEU A1211 26.980 -16.858 -10.211 1.00 0.00 H ATOM 19371 2HD2 LEU A1211 27.406 -15.338 -11.034 1.00 0.00 H ATOM 19372 3HD2 LEU A1211 25.769 -15.563 -10.372 1.00 0.00 H ATOM 19373 N ILE A1212 23.855 -13.486 -14.654 1.00 85.70 N ATOM 19374 CA ILE A1212 23.582 -12.194 -15.309 1.00 85.70 C ATOM 19375 C ILE A1212 22.350 -11.544 -14.675 1.00 85.70 C ATOM 19376 O ILE A1212 22.409 -10.387 -14.270 1.00 85.70 O ATOM 19377 CB ILE A1212 23.429 -12.357 -16.841 1.00 85.70 C ATOM 19378 CG1 ILE A1212 24.788 -12.746 -17.465 1.00 85.70 C ATOM 19379 CG2 ILE A1212 22.911 -11.059 -17.495 1.00 85.70 C ATOM 19380 CD1 ILE A1212 24.727 -13.130 -18.950 1.00 85.70 C ATOM 19381 H ILE A1212 23.889 -14.325 -15.215 1.00 0.00 H ATOM 19382 HA ILE A1212 24.422 -11.527 -15.120 1.00 0.00 H ATOM 19383 HB ILE A1212 22.720 -13.157 -17.053 1.00 0.00 H ATOM 19384 1HG1 ILE A1212 25.485 -11.914 -17.365 1.00 0.00 H ATOM 19385 2HG1 ILE A1212 25.210 -13.592 -16.922 1.00 0.00 H ATOM 19386 1HG2 ILE A1212 22.816 -11.207 -18.570 1.00 0.00 H ATOM 19387 2HG2 ILE A1212 21.939 -10.804 -17.076 1.00 0.00 H ATOM 19388 3HG2 ILE A1212 23.614 -10.249 -17.301 1.00 0.00 H ATOM 19389 1HD1 ILE A1212 25.727 -13.387 -19.301 1.00 0.00 H ATOM 19390 2HD1 ILE A1212 24.066 -13.987 -19.078 1.00 0.00 H ATOM 19391 3HD1 ILE A1212 24.347 -12.289 -19.528 1.00 0.00 H ATOM 19392 N ALA A1213 21.270 -12.310 -14.485 1.00 85.44 N ATOM 19393 CA ALA A1213 20.053 -11.798 -13.867 1.00 85.44 C ATOM 19394 C ALA A1213 20.261 -11.339 -12.410 1.00 85.44 C ATOM 19395 O ALA A1213 19.623 -10.377 -11.986 1.00 85.44 O ATOM 19396 CB ALA A1213 18.974 -12.882 -13.969 1.00 85.44 C ATOM 19397 H ALA A1213 21.304 -13.275 -14.781 1.00 0.00 H ATOM 19398 HA ALA A1213 19.742 -10.910 -14.416 1.00 0.00 H ATOM 19399 1HB ALA A1213 18.052 -12.521 -13.513 1.00 0.00 H ATOM 19400 2HB ALA A1213 18.792 -13.116 -15.018 1.00 0.00 H ATOM 19401 3HB ALA A1213 19.309 -13.779 -13.451 1.00 0.00 H ATOM 19402 N LEU A1214 21.118 -12.008 -11.630 1.00 88.51 N ATOM 19403 CA LEU A1214 21.477 -11.582 -10.274 1.00 88.51 C ATOM 19404 C LEU A1214 22.263 -10.267 -10.300 1.00 88.51 C ATOM 19405 O LEU A1214 21.971 -9.369 -9.511 1.00 88.51 O ATOM 19406 CB LEU A1214 22.282 -12.703 -9.579 1.00 88.51 C ATOM 19407 CG LEU A1214 22.820 -12.320 -8.185 1.00 88.51 C ATOM 19408 CD1 LEU A1214 21.688 -12.145 -7.173 1.00 88.51 C ATOM 19409 CD2 LEU A1214 23.785 -13.368 -7.634 1.00 88.51 C ATOM 19410 H LEU A1214 21.533 -12.848 -12.008 1.00 0.00 H ATOM 19411 HA LEU A1214 20.560 -11.401 -9.715 1.00 0.00 H ATOM 19412 1HB LEU A1214 21.641 -13.577 -9.475 1.00 0.00 H ATOM 19413 2HB LEU A1214 23.126 -12.971 -10.215 1.00 0.00 H ATOM 19414 HG LEU A1214 23.351 -11.370 -8.249 1.00 0.00 H ATOM 19415 1HD1 LEU A1214 22.106 -11.875 -6.203 1.00 0.00 H ATOM 19416 2HD1 LEU A1214 21.016 -11.356 -7.510 1.00 0.00 H ATOM 19417 3HD1 LEU A1214 21.134 -13.079 -7.082 1.00 0.00 H ATOM 19418 1HD2 LEU A1214 24.139 -13.056 -6.651 1.00 0.00 H ATOM 19419 2HD2 LEU A1214 23.271 -14.326 -7.547 1.00 0.00 H ATOM 19420 3HD2 LEU A1214 24.634 -13.472 -8.309 1.00 0.00 H ATOM 19421 N PHE A1215 23.248 -10.148 -11.190 1.00 89.25 N ATOM 19422 CA PHE A1215 24.069 -8.945 -11.310 1.00 89.25 C ATOM 19423 C PHE A1215 23.260 -7.743 -11.794 1.00 89.25 C ATOM 19424 O PHE A1215 23.397 -6.661 -11.225 1.00 89.25 O ATOM 19425 CB PHE A1215 25.269 -9.222 -12.220 1.00 89.25 C ATOM 19426 CG PHE A1215 26.207 -10.318 -11.739 1.00 89.25 C ATOM 19427 CD1 PHE A1215 26.507 -10.471 -10.370 1.00 89.25 C ATOM 19428 CD2 PHE A1215 26.770 -11.214 -12.668 1.00 89.25 C ATOM 19429 CE1 PHE A1215 27.351 -11.505 -9.935 1.00 89.25 C ATOM 19430 CE2 PHE A1215 27.597 -12.261 -12.224 1.00 89.25 C ATOM 19431 CZ PHE A1215 27.905 -12.399 -10.863 1.00 89.25 C ATOM 19432 H PHE A1215 23.428 -10.930 -11.805 1.00 0.00 H ATOM 19433 HA PHE A1215 24.432 -8.674 -10.318 1.00 0.00 H ATOM 19434 1HB PHE A1215 24.916 -9.505 -13.211 1.00 0.00 H ATOM 19435 2HB PHE A1215 25.859 -8.313 -12.330 1.00 0.00 H ATOM 19436 HD1 PHE A1215 26.074 -9.777 -9.649 1.00 0.00 H ATOM 19437 HD2 PHE A1215 26.537 -11.116 -13.728 1.00 0.00 H ATOM 19438 HE1 PHE A1215 27.577 -11.613 -8.875 1.00 0.00 H ATOM 19439 HE2 PHE A1215 27.999 -12.970 -12.947 1.00 0.00 H ATOM 19440 HZ PHE A1215 28.571 -13.192 -10.527 1.00 0.00 H ATOM 19441 N ASP A1216 22.355 -7.947 -12.748 1.00 85.11 N ATOM 19442 CA ASP A1216 21.396 -6.934 -13.190 1.00 85.11 C ATOM 19443 C ASP A1216 20.526 -6.444 -12.032 1.00 85.11 C ATOM 19444 O ASP A1216 20.401 -5.241 -11.797 1.00 85.11 O ATOM 19445 CB ASP A1216 20.494 -7.531 -14.282 1.00 85.11 C ATOM 19446 CG ASP A1216 21.182 -7.653 -15.637 1.00 85.11 C ATOM 19447 OD1 ASP A1216 22.144 -6.890 -15.863 1.00 85.11 O ATOM 19448 OD2 ASP A1216 20.647 -8.385 -16.499 1.00 85.11 O ATOM 19449 H ASP A1216 22.343 -8.858 -13.183 1.00 0.00 H ATOM 19450 HA ASP A1216 21.949 -6.090 -13.603 1.00 0.00 H ATOM 19451 1HB ASP A1216 20.159 -8.523 -13.976 1.00 0.00 H ATOM 19452 2HB ASP A1216 19.606 -6.909 -14.401 1.00 0.00 H ATOM 19453 N THR A1217 19.962 -7.371 -11.256 1.00 83.94 N ATOM 19454 CA THR A1217 19.165 -7.023 -10.076 1.00 83.94 C ATOM 19455 C THR A1217 19.992 -6.275 -9.035 1.00 83.94 C ATOM 19456 O THR A1217 19.489 -5.315 -8.454 1.00 83.94 O ATOM 19457 CB THR A1217 18.567 -8.281 -9.452 1.00 83.94 C ATOM 19458 OG1 THR A1217 17.673 -8.879 -10.355 1.00 83.94 O ATOM 19459 CG2 THR A1217 17.766 -8.016 -8.180 1.00 83.94 C ATOM 19460 H THR A1217 20.091 -8.344 -11.493 1.00 0.00 H ATOM 19461 HA THR A1217 18.353 -6.367 -10.389 1.00 0.00 H ATOM 19462 HB THR A1217 19.367 -8.976 -9.196 1.00 0.00 H ATOM 19463 HG1 THR A1217 17.640 -8.361 -11.163 1.00 0.00 H ATOM 19464 1HG2 THR A1217 17.373 -8.956 -7.795 1.00 0.00 H ATOM 19465 2HG2 THR A1217 18.413 -7.559 -7.432 1.00 0.00 H ATOM 19466 3HG2 THR A1217 16.940 -7.343 -8.405 1.00 0.00 H ATOM 19467 N LEU A1218 21.241 -6.683 -8.784 1.00 85.14 N ATOM 19468 CA LEU A1218 22.147 -5.975 -7.876 1.00 85.14 C ATOM 19469 C LEU A1218 22.352 -4.537 -8.336 1.00 85.14 C ATOM 19470 O LEU A1218 22.095 -3.628 -7.553 1.00 85.14 O ATOM 19471 CB LEU A1218 23.493 -6.714 -7.779 1.00 85.14 C ATOM 19472 CG LEU A1218 23.494 -7.745 -6.643 1.00 85.14 C ATOM 19473 CD1 LEU A1218 24.433 -8.904 -6.969 1.00 85.14 C ATOM 19474 CD2 LEU A1218 23.934 -7.093 -5.326 1.00 85.14 C ATOM 19475 H LEU A1218 21.564 -7.520 -9.249 1.00 0.00 H ATOM 19476 HA LEU A1218 21.692 -5.947 -6.887 1.00 0.00 H ATOM 19477 1HB LEU A1218 23.684 -7.213 -8.728 1.00 0.00 H ATOM 19478 2HB LEU A1218 24.281 -5.980 -7.613 1.00 0.00 H ATOM 19479 HG LEU A1218 22.490 -8.151 -6.518 1.00 0.00 H ATOM 19480 1HD1 LEU A1218 24.420 -9.625 -6.151 1.00 0.00 H ATOM 19481 2HD1 LEU A1218 24.102 -9.393 -7.886 1.00 0.00 H ATOM 19482 3HD1 LEU A1218 25.445 -8.526 -7.103 1.00 0.00 H ATOM 19483 1HD2 LEU A1218 23.928 -7.839 -4.531 1.00 0.00 H ATOM 19484 2HD2 LEU A1218 24.940 -6.690 -5.438 1.00 0.00 H ATOM 19485 3HD2 LEU A1218 23.246 -6.287 -5.072 1.00 0.00 H ATOM 19486 N LEU A1219 22.735 -4.330 -9.599 1.00 84.81 N ATOM 19487 CA LEU A1219 22.916 -3.000 -10.181 1.00 84.81 C ATOM 19488 C LEU A1219 21.657 -2.147 -9.974 1.00 84.81 C ATOM 19489 O LEU A1219 21.728 -1.102 -9.333 1.00 84.81 O ATOM 19490 CB LEU A1219 23.285 -3.151 -11.670 1.00 84.81 C ATOM 19491 CG LEU A1219 24.699 -3.702 -11.931 1.00 84.81 C ATOM 19492 CD1 LEU A1219 24.825 -4.087 -13.404 1.00 84.81 C ATOM 19493 CD2 LEU A1219 25.790 -2.681 -11.596 1.00 84.81 C ATOM 19494 H LEU A1219 22.905 -5.145 -10.171 1.00 0.00 H ATOM 19495 HA LEU A1219 23.730 -2.501 -9.656 1.00 0.00 H ATOM 19496 1HB LEU A1219 22.566 -3.821 -12.139 1.00 0.00 H ATOM 19497 2HB LEU A1219 23.206 -2.174 -12.148 1.00 0.00 H ATOM 19498 HG LEU A1219 24.865 -4.587 -11.315 1.00 0.00 H ATOM 19499 1HD1 LEU A1219 25.825 -4.478 -13.594 1.00 0.00 H ATOM 19500 2HD1 LEU A1219 24.086 -4.851 -13.645 1.00 0.00 H ATOM 19501 3HD1 LEU A1219 24.655 -3.208 -14.025 1.00 0.00 H ATOM 19502 1HD2 LEU A1219 26.770 -3.116 -11.796 1.00 0.00 H ATOM 19503 2HD2 LEU A1219 25.656 -1.790 -12.211 1.00 0.00 H ATOM 19504 3HD2 LEU A1219 25.722 -2.408 -10.543 1.00 0.00 H ATOM 19505 N LEU A1220 20.484 -2.648 -10.373 1.00 77.22 N ATOM 19506 CA LEU A1220 19.198 -1.949 -10.229 1.00 77.22 C ATOM 19507 C LEU A1220 18.813 -1.597 -8.780 1.00 77.22 C ATOM 19508 O LEU A1220 18.006 -0.690 -8.575 1.00 77.22 O ATOM 19509 CB LEU A1220 18.095 -2.833 -10.835 1.00 77.22 C ATOM 19510 CG LEU A1220 18.105 -2.916 -12.370 1.00 77.22 C ATOM 19511 CD1 LEU A1220 17.112 -3.993 -12.810 1.00 77.22 C ATOM 19512 CD2 LEU A1220 17.694 -1.595 -13.024 1.00 77.22 C ATOM 19513 H LEU A1220 20.502 -3.563 -10.798 1.00 0.00 H ATOM 19514 HA LEU A1220 19.253 -1.007 -10.773 1.00 0.00 H ATOM 19515 1HB LEU A1220 18.201 -3.842 -10.440 1.00 0.00 H ATOM 19516 2HB LEU A1220 17.126 -2.443 -10.523 1.00 0.00 H ATOM 19517 HG LEU A1220 19.109 -3.166 -12.715 1.00 0.00 H ATOM 19518 1HD1 LEU A1220 17.109 -4.063 -13.898 1.00 0.00 H ATOM 19519 2HD1 LEU A1220 17.405 -4.954 -12.387 1.00 0.00 H ATOM 19520 3HD1 LEU A1220 16.113 -3.732 -12.461 1.00 0.00 H ATOM 19521 1HD2 LEU A1220 17.717 -1.703 -14.109 1.00 0.00 H ATOM 19522 2HD2 LEU A1220 16.685 -1.330 -12.707 1.00 0.00 H ATOM 19523 3HD2 LEU A1220 18.387 -0.809 -12.723 1.00 0.00 H ATOM 19524 N ASN A1221 19.341 -2.313 -7.787 1.00 76.80 N ATOM 19525 CA ASN A1221 19.104 -2.051 -6.365 1.00 76.80 C ATOM 19526 C ASN A1221 20.000 -0.954 -5.788 1.00 76.80 C ATOM 19527 O ASN A1221 19.653 -0.345 -4.779 1.00 76.80 O ATOM 19528 CB ASN A1221 19.302 -3.357 -5.588 1.00 76.80 C ATOM 19529 CG ASN A1221 18.003 -4.100 -5.480 1.00 76.80 C ATOM 19530 OD1 ASN A1221 17.270 -3.924 -4.543 1.00 76.80 O ATOM 19531 ND2 ASN A1221 17.640 -4.935 -6.413 1.00 76.80 N ATOM 19532 H ASN A1221 19.941 -3.081 -8.052 1.00 0.00 H ATOM 19533 HA ASN A1221 18.076 -1.706 -6.243 1.00 0.00 H ATOM 19534 1HB ASN A1221 20.043 -3.975 -6.097 1.00 0.00 H ATOM 19535 2HB ASN A1221 19.688 -3.135 -4.594 1.00 0.00 H ATOM 19536 1HD2 ASN A1221 16.772 -5.427 -6.334 1.00 0.00 H ATOM 19537 2HD2 ASN A1221 18.228 -5.083 -7.207 1.00 0.00 H ATOM 19538 N PHE A1222 21.151 -0.697 -6.407 1.00 76.16 N ATOM 19539 CA PHE A1222 22.097 0.302 -5.923 1.00 76.16 C ATOM 19540 C PHE A1222 21.774 1.732 -6.356 1.00 76.16 C ATOM 19541 O PHE A1222 22.385 2.653 -5.821 1.00 76.16 O ATOM 19542 CB PHE A1222 23.513 -0.092 -6.331 1.00 76.16 C ATOM 19543 CG PHE A1222 24.112 -1.168 -5.453 1.00 76.16 C ATOM 19544 CD1 PHE A1222 24.465 -0.870 -4.126 1.00 76.16 C ATOM 19545 CD2 PHE A1222 24.350 -2.455 -5.961 1.00 76.16 C ATOM 19546 CE1 PHE A1222 25.029 -1.864 -3.316 1.00 76.16 C ATOM 19547 CE2 PHE A1222 24.892 -3.458 -5.142 1.00 76.16 C ATOM 19548 CZ PHE A1222 25.226 -3.162 -3.814 1.00 76.16 C ATOM 19549 H PHE A1222 21.371 -1.219 -7.243 1.00 0.00 H ATOM 19550 HA PHE A1222 22.037 0.337 -4.834 1.00 0.00 H ATOM 19551 1HB PHE A1222 23.509 -0.450 -7.359 1.00 0.00 H ATOM 19552 2HB PHE A1222 24.160 0.783 -6.292 1.00 0.00 H ATOM 19553 HD1 PHE A1222 24.294 0.137 -3.744 1.00 0.00 H ATOM 19554 HD2 PHE A1222 24.088 -2.678 -6.996 1.00 0.00 H ATOM 19555 HE1 PHE A1222 25.318 -1.631 -2.291 1.00 0.00 H ATOM 19556 HE2 PHE A1222 25.054 -4.462 -5.534 1.00 0.00 H ATOM 19557 HZ PHE A1222 25.639 -3.937 -3.170 1.00 0.00 H ATOM 19558 N MET A1223 20.801 1.934 -7.254 1.00 66.98 N ATOM 19559 CA MET A1223 20.378 3.275 -7.689 1.00 66.98 C ATOM 19560 C MET A1223 19.959 4.172 -6.509 1.00 66.98 C ATOM 19561 O MET A1223 20.188 5.375 -6.546 1.00 66.98 O ATOM 19562 CB MET A1223 19.231 3.164 -8.713 1.00 66.98 C ATOM 19563 CG MET A1223 19.667 2.481 -10.018 1.00 66.98 C ATOM 19564 SD MET A1223 19.718 3.516 -11.510 1.00 66.98 S ATOM 19565 CE MET A1223 21.003 4.734 -11.103 1.00 66.98 C ATOM 19566 H MET A1223 20.344 1.123 -7.644 1.00 0.00 H ATOM 19567 HA MET A1223 21.226 3.768 -8.164 1.00 0.00 H ATOM 19568 1HB MET A1223 18.410 2.596 -8.278 1.00 0.00 H ATOM 19569 2HB MET A1223 18.853 4.160 -8.946 1.00 0.00 H ATOM 19570 1HG MET A1223 20.669 2.073 -9.897 1.00 0.00 H ATOM 19571 2HG MET A1223 18.988 1.659 -10.242 1.00 0.00 H ATOM 19572 1HE MET A1223 21.128 5.424 -11.937 1.00 0.00 H ATOM 19573 2HE MET A1223 20.709 5.290 -10.212 1.00 0.00 H ATOM 19574 3HE MET A1223 21.945 4.218 -10.914 1.00 0.00 H ATOM 19575 N GLU A1224 19.425 3.595 -5.424 1.00 59.31 N ATOM 19576 CA GLU A1224 18.924 4.345 -4.257 1.00 59.31 C ATOM 19577 C GLU A1224 19.903 4.398 -3.059 1.00 59.31 C ATOM 19578 O GLU A1224 19.686 5.133 -2.088 1.00 59.31 O ATOM 19579 CB GLU A1224 17.566 3.758 -3.831 1.00 59.31 C ATOM 19580 CG GLU A1224 16.477 3.898 -4.913 1.00 59.31 C ATOM 19581 CD GLU A1224 15.089 3.421 -4.445 1.00 59.31 C ATOM 19582 OE1 GLU A1224 14.160 3.420 -5.283 1.00 59.31 O ATOM 19583 OE2 GLU A1224 14.955 3.029 -3.262 1.00 59.31 O ATOM 19584 H GLU A1224 19.369 2.586 -5.422 1.00 0.00 H ATOM 19585 HA GLU A1224 18.792 5.388 -4.546 1.00 0.00 H ATOM 19586 1HB GLU A1224 17.685 2.701 -3.594 1.00 0.00 H ATOM 19587 2HB GLU A1224 17.221 4.259 -2.926 1.00 0.00 H ATOM 19588 1HG GLU A1224 16.404 4.945 -5.207 1.00 0.00 H ATOM 19589 2HG GLU A1224 16.774 3.323 -5.789 1.00 0.00 H ATOM 19590 N VAL A1225 21.003 3.637 -3.089 1.00 67.98 N ATOM 19591 CA VAL A1225 21.890 3.440 -1.926 1.00 67.98 C ATOM 19592 C VAL A1225 22.960 4.527 -1.850 1.00 67.98 C ATOM 19593 O VAL A1225 23.699 4.755 -2.800 1.00 67.98 O ATOM 19594 CB VAL A1225 22.530 2.039 -1.947 1.00 67.98 C ATOM 19595 CG1 VAL A1225 23.468 1.808 -0.750 1.00 67.98 C ATOM 19596 CG2 VAL A1225 21.453 0.952 -1.898 1.00 67.98 C ATOM 19597 H VAL A1225 21.227 3.179 -3.961 1.00 0.00 H ATOM 19598 HA VAL A1225 21.294 3.531 -1.018 1.00 0.00 H ATOM 19599 HB VAL A1225 23.109 1.928 -2.864 1.00 0.00 H ATOM 19600 1HG1 VAL A1225 23.894 0.807 -0.810 1.00 0.00 H ATOM 19601 2HG1 VAL A1225 24.270 2.546 -0.769 1.00 0.00 H ATOM 19602 3HG1 VAL A1225 22.905 1.907 0.178 1.00 0.00 H ATOM 19603 1HG2 VAL A1225 21.925 -0.029 -1.915 1.00 0.00 H ATOM 19604 2HG2 VAL A1225 20.869 1.059 -0.984 1.00 0.00 H ATOM 19605 3HG2 VAL A1225 20.795 1.052 -2.763 1.00 0.00 H ATOM 19606 N THR A1226 23.110 5.168 -0.684 1.00 65.10 N ATOM 19607 CA THR A1226 24.103 6.250 -0.482 1.00 65.10 C ATOM 19608 C THR A1226 25.143 6.004 0.600 1.00 65.10 C ATOM 19609 O THR A1226 25.853 6.933 0.985 1.00 65.10 O ATOM 19610 CB THR A1226 23.428 7.602 -0.250 1.00 65.10 C ATOM 19611 OG1 THR A1226 22.503 7.527 0.825 1.00 65.10 O ATOM 19612 CG2 THR A1226 22.755 8.029 -1.554 1.00 65.10 C ATOM 19613 H THR A1226 22.516 4.895 0.086 1.00 0.00 H ATOM 19614 HA THR A1226 24.717 6.329 -1.379 1.00 0.00 H ATOM 19615 HB THR A1226 24.177 8.336 0.048 1.00 0.00 H ATOM 19616 HG1 THR A1226 22.498 6.635 1.181 1.00 0.00 H ATOM 19617 1HG2 THR A1226 22.266 8.993 -1.412 1.00 0.00 H ATOM 19618 2HG2 THR A1226 23.505 8.115 -2.340 1.00 0.00 H ATOM 19619 3HG2 THR A1226 22.012 7.286 -1.841 1.00 0.00 H ATOM 19620 N ASP A1227 25.237 4.787 1.130 1.00 77.73 N ATOM 19621 CA ASP A1227 26.331 4.467 2.043 1.00 77.73 C ATOM 19622 C ASP A1227 27.673 4.475 1.311 1.00 77.73 C ATOM 19623 O ASP A1227 27.845 3.825 0.284 1.00 77.73 O ATOM 19624 CB ASP A1227 26.114 3.125 2.722 1.00 77.73 C ATOM 19625 CG ASP A1227 27.337 2.776 3.573 1.00 77.73 C ATOM 19626 OD1 ASP A1227 27.543 3.484 4.580 1.00 77.73 O ATOM 19627 OD2 ASP A1227 28.129 1.903 3.153 1.00 77.73 O ATOM 19628 H ASP A1227 24.556 4.074 0.908 1.00 0.00 H ATOM 19629 HA ASP A1227 26.373 5.236 2.816 1.00 0.00 H ATOM 19630 1HB ASP A1227 25.220 3.173 3.345 1.00 0.00 H ATOM 19631 2HB ASP A1227 25.946 2.358 1.967 1.00 0.00 H ATOM 19632 N ARG A1228 28.644 5.187 1.883 1.00 77.31 N ATOM 19633 CA ARG A1228 29.937 5.425 1.244 1.00 77.31 C ATOM 19634 C ARG A1228 30.744 4.144 1.039 1.00 77.31 C ATOM 19635 O ARG A1228 31.339 3.983 -0.023 1.00 77.31 O ATOM 19636 CB ARG A1228 30.705 6.458 2.072 1.00 77.31 C ATOM 19637 CG ARG A1228 32.036 6.823 1.410 1.00 77.31 C ATOM 19638 CD ARG A1228 32.766 7.859 2.254 1.00 77.31 C ATOM 19639 NE ARG A1228 34.104 8.095 1.704 1.00 77.31 N ATOM 19640 CZ ARG A1228 34.938 9.043 2.071 1.00 77.31 C ATOM 19641 NH1 ARG A1228 34.660 9.876 3.041 1.00 77.31 N ATOM 19642 NH2 ARG A1228 36.077 9.148 1.457 1.00 77.31 N ATOM 19643 H ARG A1228 28.469 5.574 2.799 1.00 0.00 H ATOM 19644 HA ARG A1228 29.760 5.818 0.242 1.00 0.00 H ATOM 19645 1HB ARG A1228 30.099 7.356 2.188 1.00 0.00 H ATOM 19646 2HB ARG A1228 30.892 6.059 3.069 1.00 0.00 H ATOM 19647 1HG ARG A1228 32.656 5.930 1.322 1.00 0.00 H ATOM 19648 2HG ARG A1228 31.849 7.234 0.418 1.00 0.00 H ATOM 19649 1HD ARG A1228 32.205 8.793 2.248 1.00 0.00 H ATOM 19650 2HD ARG A1228 32.857 7.496 3.277 1.00 0.00 H ATOM 19651 HE ARG A1228 34.428 7.477 0.972 1.00 0.00 H ATOM 19652 1HH1 ARG A1228 33.782 9.803 3.534 1.00 0.00 H ATOM 19653 2HH1 ARG A1228 35.325 10.592 3.296 1.00 0.00 H ATOM 19654 1HH2 ARG A1228 36.309 8.507 0.710 1.00 0.00 H ATOM 19655 2HH2 ARG A1228 36.730 9.869 1.725 1.00 0.00 H ATOM 19656 N LYS A1229 30.778 3.245 2.033 1.00 79.60 N ATOM 19657 CA LYS A1229 31.528 1.982 1.930 1.00 79.60 C ATOM 19658 C LYS A1229 30.917 1.107 0.834 1.00 79.60 C ATOM 19659 O LYS A1229 31.641 0.563 0.004 1.00 79.60 O ATOM 19660 CB LYS A1229 31.541 1.259 3.292 1.00 79.60 C ATOM 19661 CG LYS A1229 32.379 -0.031 3.243 1.00 79.60 C ATOM 19662 CD LYS A1229 32.229 -0.900 4.503 1.00 79.60 C ATOM 19663 CE LYS A1229 32.943 -2.236 4.234 1.00 79.60 C ATOM 19664 NZ LYS A1229 32.560 -3.319 5.172 1.00 79.60 N ATOM 19665 H LYS A1229 30.269 3.447 2.881 1.00 0.00 H ATOM 19666 HA LYS A1229 32.555 2.211 1.643 1.00 0.00 H ATOM 19667 1HB LYS A1229 31.950 1.925 4.053 1.00 0.00 H ATOM 19668 2HB LYS A1229 30.520 1.016 3.585 1.00 0.00 H ATOM 19669 1HG LYS A1229 32.075 -0.630 2.383 1.00 0.00 H ATOM 19670 2HG LYS A1229 33.432 0.223 3.133 1.00 0.00 H ATOM 19671 1HD LYS A1229 32.674 -0.386 5.356 1.00 0.00 H ATOM 19672 2HD LYS A1229 31.171 -1.061 4.711 1.00 0.00 H ATOM 19673 1HE LYS A1229 32.714 -2.573 3.224 1.00 0.00 H ATOM 19674 2HE LYS A1229 34.021 -2.094 4.311 1.00 0.00 H ATOM 19675 1HZ LYS A1229 33.065 -4.162 4.938 1.00 0.00 H ATOM 19676 2HZ LYS A1229 32.788 -3.043 6.117 1.00 0.00 H ATOM 19677 3HZ LYS A1229 31.568 -3.491 5.102 1.00 0.00 H ATOM 19678 N CYS A1230 29.590 1.015 0.818 1.00 80.90 N ATOM 19679 CA CYS A1230 28.845 0.251 -0.173 1.00 80.90 C ATOM 19680 C CYS A1230 29.052 0.804 -1.591 1.00 80.90 C ATOM 19681 O CYS A1230 29.330 0.031 -2.503 1.00 80.90 O ATOM 19682 CB CYS A1230 27.370 0.241 0.253 1.00 80.90 C ATOM 19683 SG CYS A1230 26.640 -1.385 -0.060 1.00 80.90 S ATOM 19684 H CYS A1230 29.085 1.509 1.540 1.00 0.00 H ATOM 19685 HA CYS A1230 29.234 -0.767 -0.188 1.00 0.00 H ATOM 19686 1HB CYS A1230 27.295 0.486 1.313 1.00 0.00 H ATOM 19687 2HB CYS A1230 26.826 1.007 -0.299 1.00 0.00 H ATOM 19688 HG CYS A1230 25.427 -1.082 0.391 1.00 0.00 H ATOM 19689 N SER A1231 29.014 2.131 -1.772 1.00 79.10 N ATOM 19690 CA SER A1231 29.312 2.768 -3.062 1.00 79.10 C ATOM 19691 C SER A1231 30.750 2.510 -3.524 1.00 79.10 C ATOM 19692 O SER A1231 30.951 2.166 -4.682 1.00 79.10 O ATOM 19693 CB SER A1231 29.066 4.278 -3.004 1.00 79.10 C ATOM 19694 OG SER A1231 27.720 4.582 -2.689 1.00 79.10 O ATOM 19695 H SER A1231 28.769 2.711 -0.982 1.00 0.00 H ATOM 19696 HA SER A1231 28.651 2.343 -3.819 1.00 0.00 H ATOM 19697 1HB SER A1231 29.718 4.725 -2.254 1.00 0.00 H ATOM 19698 2HB SER A1231 29.318 4.725 -3.964 1.00 0.00 H ATOM 19699 HG SER A1231 27.275 3.737 -2.586 1.00 0.00 H ATOM 19700 N GLU A1232 31.755 2.610 -2.641 1.00 83.66 N ATOM 19701 CA GLU A1232 33.152 2.311 -3.005 1.00 83.66 C ATOM 19702 C GLU A1232 33.325 0.860 -3.484 1.00 83.66 C ATOM 19703 O GLU A1232 33.977 0.622 -4.502 1.00 83.66 O ATOM 19704 CB GLU A1232 34.113 2.622 -1.836 1.00 83.66 C ATOM 19705 CG GLU A1232 34.398 4.131 -1.683 1.00 83.66 C ATOM 19706 CD GLU A1232 35.382 4.493 -0.545 1.00 83.66 C ATOM 19707 OE1 GLU A1232 35.480 5.709 -0.213 1.00 83.66 O ATOM 19708 OE2 GLU A1232 36.036 3.580 0.008 1.00 83.66 O ATOM 19709 H GLU A1232 31.544 2.901 -1.697 1.00 0.00 H ATOM 19710 HA GLU A1232 33.431 2.938 -3.853 1.00 0.00 H ATOM 19711 1HB GLU A1232 33.685 2.251 -0.905 1.00 0.00 H ATOM 19712 2HB GLU A1232 35.057 2.101 -1.992 1.00 0.00 H ATOM 19713 1HG GLU A1232 34.814 4.508 -2.616 1.00 0.00 H ATOM 19714 2HG GLU A1232 33.459 4.651 -1.499 1.00 0.00 H ATOM 19715 N LEU A1233 32.699 -0.106 -2.802 1.00 85.37 N ATOM 19716 CA LEU A1233 32.694 -1.508 -3.235 1.00 85.37 C ATOM 19717 C LEU A1233 31.939 -1.690 -4.560 1.00 85.37 C ATOM 19718 O LEU A1233 32.439 -2.359 -5.464 1.00 85.37 O ATOM 19719 CB LEU A1233 32.073 -2.378 -2.129 1.00 85.37 C ATOM 19720 CG LEU A1233 32.918 -2.543 -0.857 1.00 85.37 C ATOM 19721 CD1 LEU A1233 32.087 -3.262 0.207 1.00 85.37 C ATOM 19722 CD2 LEU A1233 34.183 -3.372 -1.100 1.00 85.37 C ATOM 19723 H LEU A1233 32.212 0.149 -1.955 1.00 0.00 H ATOM 19724 HA LEU A1233 33.724 -1.822 -3.402 1.00 0.00 H ATOM 19725 1HB LEU A1233 31.119 -1.942 -1.839 1.00 0.00 H ATOM 19726 2HB LEU A1233 31.886 -3.373 -2.534 1.00 0.00 H ATOM 19727 HG LEU A1233 33.223 -1.562 -0.493 1.00 0.00 H ATOM 19728 1HD1 LEU A1233 32.681 -3.382 1.113 1.00 0.00 H ATOM 19729 2HD1 LEU A1233 31.197 -2.674 0.433 1.00 0.00 H ATOM 19730 3HD1 LEU A1233 31.790 -4.242 -0.164 1.00 0.00 H ATOM 19731 1HD2 LEU A1233 34.746 -3.458 -0.171 1.00 0.00 H ATOM 19732 2HD2 LEU A1233 33.905 -4.366 -1.451 1.00 0.00 H ATOM 19733 3HD2 LEU A1233 34.800 -2.881 -1.854 1.00 0.00 H ATOM 19734 N LEU A1234 30.767 -1.069 -4.705 1.00 85.28 N ATOM 19735 CA LEU A1234 29.964 -1.124 -5.925 1.00 85.28 C ATOM 19736 C LEU A1234 30.757 -0.649 -7.137 1.00 85.28 C ATOM 19737 O LEU A1234 30.735 -1.317 -8.166 1.00 85.28 O ATOM 19738 CB LEU A1234 28.712 -0.257 -5.747 1.00 85.28 C ATOM 19739 CG LEU A1234 27.856 -0.142 -7.022 1.00 85.28 C ATOM 19740 CD1 LEU A1234 27.260 -1.496 -7.409 1.00 85.28 C ATOM 19741 CD2 LEU A1234 26.768 0.888 -6.769 1.00 85.28 C ATOM 19742 H LEU A1234 30.430 -0.534 -3.918 1.00 0.00 H ATOM 19743 HA LEU A1234 29.663 -2.158 -6.094 1.00 0.00 H ATOM 19744 1HB LEU A1234 28.103 -0.685 -4.953 1.00 0.00 H ATOM 19745 2HB LEU A1234 29.021 0.742 -5.441 1.00 0.00 H ATOM 19746 HG LEU A1234 28.484 0.173 -7.855 1.00 0.00 H ATOM 19747 1HD1 LEU A1234 26.661 -1.385 -8.313 1.00 0.00 H ATOM 19748 2HD1 LEU A1234 28.065 -2.208 -7.594 1.00 0.00 H ATOM 19749 3HD1 LEU A1234 26.630 -1.861 -6.599 1.00 0.00 H ATOM 19750 1HD2 LEU A1234 26.147 0.988 -7.660 1.00 0.00 H ATOM 19751 2HD2 LEU A1234 26.150 0.566 -5.930 1.00 0.00 H ATOM 19752 3HD2 LEU A1234 27.224 1.850 -6.535 1.00 0.00 H ATOM 19753 N TYR A1235 31.475 0.466 -7.020 1.00 85.63 N ATOM 19754 CA TYR A1235 32.237 0.999 -8.139 1.00 85.63 C ATOM 19755 C TYR A1235 33.331 0.030 -8.610 1.00 85.63 C ATOM 19756 O TYR A1235 33.507 -0.180 -9.810 1.00 85.63 O ATOM 19757 CB TYR A1235 32.851 2.342 -7.756 1.00 85.63 C ATOM 19758 CG TYR A1235 31.909 3.487 -7.446 1.00 85.63 C ATOM 19759 CD1 TYR A1235 30.843 3.777 -8.318 1.00 85.63 C ATOM 19760 CD2 TYR A1235 32.147 4.321 -6.335 1.00 85.63 C ATOM 19761 CE1 TYR A1235 29.986 4.859 -8.055 1.00 85.63 C ATOM 19762 CE2 TYR A1235 31.287 5.401 -6.060 1.00 85.63 C ATOM 19763 CZ TYR A1235 30.198 5.665 -6.921 1.00 85.63 C ATOM 19764 OH TYR A1235 29.362 6.703 -6.662 1.00 85.63 O ATOM 19765 H TYR A1235 31.494 0.953 -6.135 1.00 0.00 H ATOM 19766 HA TYR A1235 31.559 1.148 -8.980 1.00 0.00 H ATOM 19767 1HB TYR A1235 33.475 2.218 -6.869 1.00 0.00 H ATOM 19768 2HB TYR A1235 33.494 2.692 -8.562 1.00 0.00 H ATOM 19769 HD1 TYR A1235 30.680 3.162 -9.203 1.00 0.00 H ATOM 19770 HD2 TYR A1235 33.001 4.131 -5.684 1.00 0.00 H ATOM 19771 HE1 TYR A1235 29.163 5.080 -8.734 1.00 0.00 H ATOM 19772 HE2 TYR A1235 31.462 6.029 -5.186 1.00 0.00 H ATOM 19773 HH TYR A1235 29.649 7.152 -5.863 1.00 0.00 H ATOM 19774 N VAL A1236 34.030 -0.632 -7.678 1.00 86.93 N ATOM 19775 CA VAL A1236 35.011 -1.677 -8.026 1.00 86.93 C ATOM 19776 C VAL A1236 34.318 -2.871 -8.695 1.00 86.93 C ATOM 19777 O VAL A1236 34.822 -3.395 -9.692 1.00 86.93 O ATOM 19778 CB VAL A1236 35.812 -2.133 -6.790 1.00 86.93 C ATOM 19779 CG1 VAL A1236 36.867 -3.189 -7.157 1.00 86.93 C ATOM 19780 CG2 VAL A1236 36.580 -0.969 -6.149 1.00 86.93 C ATOM 19781 H VAL A1236 33.878 -0.405 -6.706 1.00 0.00 H ATOM 19782 HA VAL A1236 35.712 -1.265 -8.754 1.00 0.00 H ATOM 19783 HB VAL A1236 35.123 -2.542 -6.052 1.00 0.00 H ATOM 19784 1HG1 VAL A1236 37.412 -3.486 -6.261 1.00 0.00 H ATOM 19785 2HG1 VAL A1236 36.375 -4.060 -7.587 1.00 0.00 H ATOM 19786 3HG1 VAL A1236 37.564 -2.770 -7.882 1.00 0.00 H ATOM 19787 1HG2 VAL A1236 37.131 -1.331 -5.281 1.00 0.00 H ATOM 19788 2HG2 VAL A1236 37.278 -0.550 -6.874 1.00 0.00 H ATOM 19789 3HG2 VAL A1236 35.876 -0.198 -5.835 1.00 0.00 H ATOM 19790 N PHE A1237 33.156 -3.288 -8.185 1.00 88.29 N ATOM 19791 CA PHE A1237 32.368 -4.379 -8.763 1.00 88.29 C ATOM 19792 C PHE A1237 31.885 -4.058 -10.179 1.00 88.29 C ATOM 19793 O PHE A1237 32.052 -4.890 -11.067 1.00 88.29 O ATOM 19794 CB PHE A1237 31.194 -4.727 -7.838 1.00 88.29 C ATOM 19795 CG PHE A1237 30.183 -5.656 -8.480 1.00 88.29 C ATOM 19796 CD1 PHE A1237 28.928 -5.163 -8.887 1.00 88.29 C ATOM 19797 CD2 PHE A1237 30.525 -6.998 -8.735 1.00 88.29 C ATOM 19798 CE1 PHE A1237 28.009 -6.013 -9.526 1.00 88.29 C ATOM 19799 CE2 PHE A1237 29.614 -7.840 -9.393 1.00 88.29 C ATOM 19800 CZ PHE A1237 28.352 -7.352 -9.772 1.00 88.29 C ATOM 19801 H PHE A1237 32.814 -2.820 -7.358 1.00 0.00 H ATOM 19802 HA PHE A1237 33.011 -5.255 -8.862 1.00 0.00 H ATOM 19803 1HB PHE A1237 31.572 -5.199 -6.933 1.00 0.00 H ATOM 19804 2HB PHE A1237 30.683 -3.812 -7.541 1.00 0.00 H ATOM 19805 HD1 PHE A1237 28.681 -4.118 -8.701 1.00 0.00 H ATOM 19806 HD2 PHE A1237 31.504 -7.377 -8.440 1.00 0.00 H ATOM 19807 HE1 PHE A1237 27.034 -5.631 -9.829 1.00 0.00 H ATOM 19808 HE2 PHE A1237 29.886 -8.873 -9.609 1.00 0.00 H ATOM 19809 HZ PHE A1237 27.639 -8.018 -10.257 1.00 0.00 H ATOM 19810 N GLN A1238 31.364 -2.851 -10.418 1.00 88.81 N ATOM 19811 CA GLN A1238 30.957 -2.381 -11.742 1.00 88.81 C ATOM 19812 C GLN A1238 32.115 -2.494 -12.731 1.00 88.81 C ATOM 19813 O GLN A1238 31.963 -3.102 -13.789 1.00 88.81 O ATOM 19814 CB GLN A1238 30.496 -0.921 -11.659 1.00 88.81 C ATOM 19815 CG GLN A1238 29.105 -0.756 -11.028 1.00 88.81 C ATOM 19816 CD GLN A1238 28.768 0.707 -10.755 1.00 88.81 C ATOM 19817 OE1 GLN A1238 29.616 1.582 -10.736 1.00 88.81 O ATOM 19818 NE2 GLN A1238 27.519 1.033 -10.520 1.00 88.81 N ATOM 19819 H GLN A1238 31.252 -2.239 -9.622 1.00 0.00 H ATOM 19820 HA GLN A1238 30.125 -2.995 -12.086 1.00 0.00 H ATOM 19821 1HB GLN A1238 31.211 -0.347 -11.070 1.00 0.00 H ATOM 19822 2HB GLN A1238 30.473 -0.489 -12.659 1.00 0.00 H ATOM 19823 1HG GLN A1238 28.358 -1.160 -11.711 1.00 0.00 H ATOM 19824 2HG GLN A1238 29.079 -1.298 -10.083 1.00 0.00 H ATOM 19825 1HE2 GLN A1238 27.276 1.987 -10.338 1.00 0.00 H ATOM 19826 2HE2 GLN A1238 26.809 0.328 -10.522 1.00 0.00 H ATOM 19827 N THR A1239 33.308 -2.010 -12.377 1.00 88.91 N ATOM 19828 CA THR A1239 34.443 -2.094 -13.300 1.00 88.91 C ATOM 19829 C THR A1239 34.881 -3.544 -13.563 1.00 88.91 C ATOM 19830 O THR A1239 35.231 -3.887 -14.694 1.00 88.91 O ATOM 19831 CB THR A1239 35.621 -1.243 -12.812 1.00 88.91 C ATOM 19832 OG1 THR A1239 35.246 0.067 -12.458 1.00 88.91 O ATOM 19833 CG2 THR A1239 36.642 -1.086 -13.930 1.00 88.91 C ATOM 19834 H THR A1239 33.440 -1.582 -11.472 1.00 0.00 H ATOM 19835 HA THR A1239 34.127 -1.714 -14.272 1.00 0.00 H ATOM 19836 HB THR A1239 36.090 -1.728 -11.956 1.00 0.00 H ATOM 19837 HG1 THR A1239 34.301 0.177 -12.594 1.00 0.00 H ATOM 19838 1HG2 THR A1239 37.478 -0.481 -13.578 1.00 0.00 H ATOM 19839 2HG2 THR A1239 37.007 -2.068 -14.231 1.00 0.00 H ATOM 19840 3HG2 THR A1239 36.175 -0.596 -14.784 1.00 0.00 H ATOM 19841 N GLN A1240 34.838 -4.434 -12.561 1.00 87.28 N ATOM 19842 CA GLN A1240 35.154 -5.857 -12.757 1.00 87.28 C ATOM 19843 C GLN A1240 34.109 -6.592 -13.605 1.00 87.28 C ATOM 19844 O GLN A1240 34.478 -7.333 -14.520 1.00 87.28 O ATOM 19845 CB GLN A1240 35.308 -6.579 -11.412 1.00 87.28 C ATOM 19846 CG GLN A1240 36.613 -6.210 -10.695 1.00 87.28 C ATOM 19847 CD GLN A1240 36.936 -7.149 -9.536 1.00 87.28 C ATOM 19848 OE1 GLN A1240 36.262 -8.122 -9.248 1.00 87.28 O ATOM 19849 NE2 GLN A1240 38.026 -6.923 -8.838 1.00 87.28 N ATOM 19850 H GLN A1240 34.579 -4.109 -11.641 1.00 0.00 H ATOM 19851 HA GLN A1240 36.098 -5.931 -13.296 1.00 0.00 H ATOM 19852 1HB GLN A1240 34.467 -6.328 -10.766 1.00 0.00 H ATOM 19853 2HB GLN A1240 35.287 -7.657 -11.573 1.00 0.00 H ATOM 19854 1HG GLN A1240 37.434 -6.258 -11.410 1.00 0.00 H ATOM 19855 2HG GLN A1240 36.523 -5.199 -10.297 1.00 0.00 H ATOM 19856 1HE2 GLN A1240 38.264 -7.522 -8.072 1.00 0.00 H ATOM 19857 2HE2 GLN A1240 38.618 -6.151 -9.071 1.00 0.00 H ATOM 19858 N LEU A1241 32.821 -6.373 -13.331 1.00 88.64 N ATOM 19859 CA LEU A1241 31.722 -6.942 -14.105 1.00 88.64 C ATOM 19860 C LEU A1241 31.780 -6.458 -15.555 1.00 88.64 C ATOM 19861 O LEU A1241 31.619 -7.267 -16.465 1.00 88.64 O ATOM 19862 CB LEU A1241 30.391 -6.587 -13.421 1.00 88.64 C ATOM 19863 CG LEU A1241 29.144 -7.103 -14.165 1.00 88.64 C ATOM 19864 CD1 LEU A1241 29.133 -8.627 -14.319 1.00 88.64 C ATOM 19865 CD2 LEU A1241 27.889 -6.710 -13.393 1.00 88.64 C ATOM 19866 H LEU A1241 32.611 -5.780 -12.541 1.00 0.00 H ATOM 19867 HA LEU A1241 31.839 -8.025 -14.127 1.00 0.00 H ATOM 19868 1HB LEU A1241 30.393 -7.006 -12.417 1.00 0.00 H ATOM 19869 2HB LEU A1241 30.321 -5.502 -13.340 1.00 0.00 H ATOM 19870 HG LEU A1241 29.108 -6.664 -15.163 1.00 0.00 H ATOM 19871 1HD1 LEU A1241 28.231 -8.932 -14.850 1.00 0.00 H ATOM 19872 2HD1 LEU A1241 30.010 -8.942 -14.884 1.00 0.00 H ATOM 19873 3HD1 LEU A1241 29.148 -9.092 -13.334 1.00 0.00 H ATOM 19874 1HD2 LEU A1241 27.008 -7.076 -13.921 1.00 0.00 H ATOM 19875 2HD2 LEU A1241 27.922 -7.150 -12.396 1.00 0.00 H ATOM 19876 3HD2 LEU A1241 27.837 -5.625 -13.310 1.00 0.00 H ATOM 19877 N ALA A1242 32.110 -5.185 -15.781 1.00 89.76 N ATOM 19878 CA ALA A1242 32.278 -4.643 -17.120 1.00 89.76 C ATOM 19879 C ALA A1242 33.365 -5.390 -17.912 1.00 89.76 C ATOM 19880 O ALA A1242 33.153 -5.829 -19.041 1.00 89.76 O ATOM 19881 CB ALA A1242 32.605 -3.153 -17.017 1.00 89.76 C ATOM 19882 H ALA A1242 32.248 -4.580 -14.984 1.00 0.00 H ATOM 19883 HA ALA A1242 31.339 -4.775 -17.659 1.00 0.00 H ATOM 19884 1HB ALA A1242 32.732 -2.738 -18.017 1.00 0.00 H ATOM 19885 2HB ALA A1242 31.790 -2.636 -16.511 1.00 0.00 H ATOM 19886 3HB ALA A1242 33.525 -3.021 -16.450 1.00 0.00 H ATOM 19887 N LEU A1243 34.530 -5.618 -17.296 1.00 87.20 N ATOM 19888 CA LEU A1243 35.617 -6.372 -17.926 1.00 87.20 C ATOM 19889 C LEU A1243 35.225 -7.826 -18.239 1.00 87.20 C ATOM 19890 O LEU A1243 35.678 -8.367 -19.247 1.00 87.20 O ATOM 19891 CB LEU A1243 36.859 -6.322 -17.021 1.00 87.20 C ATOM 19892 CG LEU A1243 37.528 -4.938 -16.935 1.00 87.20 C ATOM 19893 CD1 LEU A1243 38.605 -4.956 -15.847 1.00 87.20 C ATOM 19894 CD2 LEU A1243 38.198 -4.540 -18.254 1.00 87.20 C ATOM 19895 H LEU A1243 34.660 -5.256 -16.362 1.00 0.00 H ATOM 19896 HA LEU A1243 35.851 -5.906 -18.883 1.00 0.00 H ATOM 19897 1HB LEU A1243 36.570 -6.627 -16.017 1.00 0.00 H ATOM 19898 2HB LEU A1243 37.592 -7.035 -17.398 1.00 0.00 H ATOM 19899 HG LEU A1243 36.777 -4.185 -16.695 1.00 0.00 H ATOM 19900 1HD1 LEU A1243 39.078 -3.975 -15.787 1.00 0.00 H ATOM 19901 2HD1 LEU A1243 38.148 -5.197 -14.887 1.00 0.00 H ATOM 19902 3HD1 LEU A1243 39.356 -5.706 -16.091 1.00 0.00 H ATOM 19903 1HD2 LEU A1243 38.656 -3.556 -18.148 1.00 0.00 H ATOM 19904 2HD2 LEU A1243 38.965 -5.272 -18.508 1.00 0.00 H ATOM 19905 3HD2 LEU A1243 37.450 -4.508 -19.047 1.00 0.00 H ATOM 19906 N LYS A1244 34.387 -8.456 -17.406 1.00 86.07 N ATOM 19907 CA LYS A1244 33.887 -9.824 -17.627 1.00 86.07 C ATOM 19908 C LYS A1244 32.803 -9.895 -18.702 1.00 86.07 C ATOM 19909 O LYS A1244 32.868 -10.777 -19.554 1.00 86.07 O ATOM 19910 CB LYS A1244 33.382 -10.413 -16.301 1.00 86.07 C ATOM 19911 CG LYS A1244 34.510 -10.724 -15.305 1.00 86.07 C ATOM 19912 CD LYS A1244 35.425 -11.859 -15.772 1.00 86.07 C ATOM 19913 CE LYS A1244 36.309 -12.307 -14.606 1.00 86.07 C ATOM 19914 NZ LYS A1244 36.967 -13.595 -14.908 1.00 86.07 N ATOM 19915 H LYS A1244 34.091 -7.950 -16.584 1.00 0.00 H ATOM 19916 HA LYS A1244 34.709 -10.438 -17.997 1.00 0.00 H ATOM 19917 1HB LYS A1244 32.691 -9.712 -15.831 1.00 0.00 H ATOM 19918 2HB LYS A1244 32.832 -11.333 -16.498 1.00 0.00 H ATOM 19919 1HG LYS A1244 35.123 -9.834 -15.159 1.00 0.00 H ATOM 19920 2HG LYS A1244 34.080 -11.009 -14.346 1.00 0.00 H ATOM 19921 1HD LYS A1244 34.818 -12.694 -16.124 1.00 0.00 H ATOM 19922 2HD LYS A1244 36.046 -11.510 -16.598 1.00 0.00 H ATOM 19923 1HE LYS A1244 37.068 -11.550 -14.414 1.00 0.00 H ATOM 19924 2HE LYS A1244 35.700 -12.415 -13.709 1.00 0.00 H ATOM 19925 1HZ LYS A1244 37.544 -13.870 -14.126 1.00 0.00 H ATOM 19926 2HZ LYS A1244 36.265 -14.302 -15.073 1.00 0.00 H ATOM 19927 3HZ LYS A1244 37.543 -13.494 -15.731 1.00 0.00 H ATOM 19928 N LEU A1245 31.859 -8.956 -18.729 1.00 86.75 N ATOM 19929 CA LEU A1245 30.859 -8.864 -19.799 1.00 86.75 C ATOM 19930 C LEU A1245 31.521 -8.585 -21.153 1.00 86.75 C ATOM 19931 O LEU A1245 31.170 -9.211 -22.147 1.00 86.75 O ATOM 19932 CB LEU A1245 29.832 -7.773 -19.464 1.00 86.75 C ATOM 19933 CG LEU A1245 28.872 -8.125 -18.313 1.00 86.75 C ATOM 19934 CD1 LEU A1245 28.025 -6.900 -17.981 1.00 86.75 C ATOM 19935 CD2 LEU A1245 27.926 -9.276 -18.671 1.00 86.75 C ATOM 19936 H LEU A1245 31.838 -8.283 -17.977 1.00 0.00 H ATOM 19937 HA LEU A1245 30.345 -9.822 -19.875 1.00 0.00 H ATOM 19938 1HB LEU A1245 30.366 -6.863 -19.195 1.00 0.00 H ATOM 19939 2HB LEU A1245 29.237 -7.570 -20.354 1.00 0.00 H ATOM 19940 HG LEU A1245 29.448 -8.425 -17.437 1.00 0.00 H ATOM 19941 1HD1 LEU A1245 27.341 -7.140 -17.166 1.00 0.00 H ATOM 19942 2HD1 LEU A1245 28.675 -6.079 -17.677 1.00 0.00 H ATOM 19943 3HD1 LEU A1245 27.452 -6.604 -18.859 1.00 0.00 H ATOM 19944 1HD2 LEU A1245 27.271 -9.485 -17.825 1.00 0.00 H ATOM 19945 2HD2 LEU A1245 27.324 -8.997 -19.536 1.00 0.00 H ATOM 19946 3HD2 LEU A1245 28.510 -10.166 -18.908 1.00 0.00 H ATOM 19947 N LEU A1246 32.559 -7.747 -21.179 1.00 85.29 N ATOM 19948 CA LEU A1246 33.373 -7.532 -22.373 1.00 85.29 C ATOM 19949 C LEU A1246 34.096 -8.810 -22.836 1.00 85.29 C ATOM 19950 O LEU A1246 34.248 -9.023 -24.035 1.00 85.29 O ATOM 19951 CB LEU A1246 34.364 -6.406 -22.057 1.00 85.29 C ATOM 19952 CG LEU A1246 35.238 -5.987 -23.247 1.00 85.29 C ATOM 19953 CD1 LEU A1246 34.431 -5.270 -24.330 1.00 85.29 C ATOM 19954 CD2 LEU A1246 36.352 -5.070 -22.743 1.00 85.29 C ATOM 19955 H LEU A1246 32.784 -7.244 -20.333 1.00 0.00 H ATOM 19956 HA LEU A1246 32.716 -7.233 -23.190 1.00 0.00 H ATOM 19957 1HB LEU A1246 33.805 -5.537 -21.715 1.00 0.00 H ATOM 19958 2HB LEU A1246 35.016 -6.735 -21.247 1.00 0.00 H ATOM 19959 HG LEU A1246 35.672 -6.873 -23.710 1.00 0.00 H ATOM 19960 1HD1 LEU A1246 35.091 -4.992 -25.152 1.00 0.00 H ATOM 19961 2HD1 LEU A1246 33.650 -5.934 -24.702 1.00 0.00 H ATOM 19962 3HD1 LEU A1246 33.977 -4.373 -23.912 1.00 0.00 H ATOM 19963 1HD2 LEU A1246 36.980 -4.767 -23.581 1.00 0.00 H ATOM 19964 2HD2 LEU A1246 35.914 -4.187 -22.279 1.00 0.00 H ATOM 19965 3HD2 LEU A1246 36.958 -5.603 -22.010 1.00 0.00 H ATOM 19966 N GLN A1247 34.532 -9.681 -21.916 1.00 81.10 N ATOM 19967 CA GLN A1247 35.068 -11.004 -22.279 1.00 81.10 C ATOM 19968 C GLN A1247 33.989 -11.913 -22.874 1.00 81.10 C ATOM 19969 O GLN A1247 34.286 -12.643 -23.810 1.00 81.10 O ATOM 19970 CB GLN A1247 35.722 -11.698 -21.073 1.00 81.10 C ATOM 19971 CG GLN A1247 37.064 -11.066 -20.696 1.00 81.10 C ATOM 19972 CD GLN A1247 37.637 -11.585 -19.379 1.00 81.10 C ATOM 19973 OE1 GLN A1247 37.196 -12.539 -18.758 1.00 81.10 O ATOM 19974 NE2 GLN A1247 38.687 -10.968 -18.884 1.00 81.10 N ATOM 19975 H GLN A1247 34.489 -9.418 -20.942 1.00 0.00 H ATOM 19976 HA GLN A1247 35.830 -10.870 -23.047 1.00 0.00 H ATOM 19977 1HB GLN A1247 35.052 -11.644 -20.215 1.00 0.00 H ATOM 19978 2HB GLN A1247 35.879 -12.752 -21.301 1.00 0.00 H ATOM 19979 1HG GLN A1247 37.789 -11.283 -21.481 1.00 0.00 H ATOM 19980 2HG GLN A1247 36.932 -9.988 -20.598 1.00 0.00 H ATOM 19981 1HE2 GLN A1247 39.091 -11.279 -18.022 1.00 0.00 H ATOM 19982 2HE2 GLN A1247 39.083 -10.187 -19.368 1.00 0.00 H ATOM 19983 N CYS A1248 32.748 -11.825 -22.387 1.00 78.41 N ATOM 19984 CA CYS A1248 31.607 -12.532 -22.977 1.00 78.41 C ATOM 19985 C CYS A1248 31.247 -11.995 -24.373 1.00 78.41 C ATOM 19986 O CYS A1248 30.625 -12.706 -25.156 1.00 78.41 O ATOM 19987 CB CYS A1248 30.394 -12.428 -22.040 1.00 78.41 C ATOM 19988 SG CYS A1248 30.759 -13.081 -20.384 1.00 78.41 S ATOM 19989 H CYS A1248 32.600 -11.243 -21.575 1.00 0.00 H ATOM 19990 HA CYS A1248 31.875 -13.582 -23.097 1.00 0.00 H ATOM 19991 1HB CYS A1248 30.089 -11.385 -21.954 1.00 0.00 H ATOM 19992 2HB CYS A1248 29.557 -12.980 -22.466 1.00 0.00 H ATOM 19993 HG CYS A1248 29.555 -12.844 -19.873 1.00 0.00 H ATOM 19994 N LEU A1249 31.643 -10.756 -24.682 1.00 75.57 N ATOM 19995 CA LEU A1249 31.460 -10.125 -25.985 1.00 75.57 C ATOM 19996 C LEU A1249 32.585 -10.464 -26.982 1.00 75.57 C ATOM 19997 O LEU A1249 32.402 -10.214 -28.165 1.00 75.57 O ATOM 19998 CB LEU A1249 31.347 -8.598 -25.773 1.00 75.57 C ATOM 19999 CG LEU A1249 30.570 -7.868 -26.889 1.00 75.57 C ATOM 20000 CD1 LEU A1249 29.065 -7.896 -26.621 1.00 75.57 C ATOM 20001 CD2 LEU A1249 31.023 -6.414 -26.975 1.00 75.57 C ATOM 20002 H LEU A1249 32.100 -10.238 -23.944 1.00 0.00 H ATOM 20003 HA LEU A1249 30.538 -10.503 -26.426 1.00 0.00 H ATOM 20004 1HB LEU A1249 30.847 -8.415 -24.824 1.00 0.00 H ATOM 20005 2HB LEU A1249 32.352 -8.180 -25.718 1.00 0.00 H ATOM 20006 HG LEU A1249 30.758 -8.359 -27.844 1.00 0.00 H ATOM 20007 1HD1 LEU A1249 28.543 -7.375 -27.423 1.00 0.00 H ATOM 20008 2HD1 LEU A1249 28.722 -8.930 -26.578 1.00 0.00 H ATOM 20009 3HD1 LEU A1249 28.856 -7.404 -25.672 1.00 0.00 H ATOM 20010 1HD2 LEU A1249 30.469 -5.907 -27.766 1.00 0.00 H ATOM 20011 2HD2 LEU A1249 30.833 -5.917 -26.023 1.00 0.00 H ATOM 20012 3HD2 LEU A1249 32.089 -6.377 -27.198 1.00 0.00 H ATOM 20013 N LYS A1250 33.755 -10.975 -26.546 1.00 61.76 N ATOM 20014 CA LYS A1250 34.973 -11.037 -27.384 1.00 61.76 C ATOM 20015 C LYS A1250 34.764 -11.799 -28.700 1.00 61.76 C ATOM 20016 O LYS A1250 34.517 -13.000 -28.711 1.00 61.76 O ATOM 20017 CB LYS A1250 36.175 -11.623 -26.624 1.00 61.76 C ATOM 20018 CG LYS A1250 37.090 -10.530 -26.055 1.00 61.76 C ATOM 20019 CD LYS A1250 38.366 -11.184 -25.522 1.00 61.76 C ATOM 20020 CE LYS A1250 39.397 -10.137 -25.108 1.00 61.76 C ATOM 20021 NZ LYS A1250 40.689 -10.809 -24.828 1.00 61.76 N ATOM 20022 H LYS A1250 33.789 -11.329 -25.601 1.00 0.00 H ATOM 20023 HA LYS A1250 35.236 -10.024 -27.689 1.00 0.00 H ATOM 20024 1HB LYS A1250 35.819 -12.250 -25.807 1.00 0.00 H ATOM 20025 2HB LYS A1250 36.755 -12.258 -27.295 1.00 0.00 H ATOM 20026 1HG LYS A1250 37.332 -9.812 -26.839 1.00 0.00 H ATOM 20027 2HG LYS A1250 36.572 -10.004 -25.253 1.00 0.00 H ATOM 20028 1HD LYS A1250 38.124 -11.805 -24.658 1.00 0.00 H ATOM 20029 2HD LYS A1250 38.799 -11.819 -26.295 1.00 0.00 H ATOM 20030 1HE LYS A1250 39.518 -9.409 -25.908 1.00 0.00 H ATOM 20031 2HE LYS A1250 39.047 -9.613 -24.219 1.00 0.00 H ATOM 20032 1HZ LYS A1250 41.374 -10.121 -24.553 1.00 0.00 H ATOM 20033 2HZ LYS A1250 40.566 -11.479 -24.081 1.00 0.00 H ATOM 20034 3HZ LYS A1250 41.007 -11.287 -25.659 1.00 0.00 H ATOM 20035 N VAL A1251 34.986 -11.059 -29.786 1.00 50.64 N ATOM 20036 CA VAL A1251 34.684 -11.386 -31.188 1.00 50.64 C ATOM 20037 C VAL A1251 35.900 -11.936 -31.963 1.00 50.64 C ATOM 20038 O VAL A1251 35.864 -12.083 -33.176 1.00 50.64 O ATOM 20039 CB VAL A1251 34.081 -10.132 -31.882 1.00 50.64 C ATOM 20040 CG1 VAL A1251 33.380 -10.487 -33.196 1.00 50.64 C ATOM 20041 CG2 VAL A1251 33.006 -9.423 -31.036 1.00 50.64 C ATOM 20042 H VAL A1251 35.417 -10.171 -29.570 1.00 0.00 H ATOM 20043 HA VAL A1251 33.953 -12.195 -31.206 1.00 0.00 H ATOM 20044 HB VAL A1251 34.879 -9.414 -32.073 1.00 0.00 H ATOM 20045 1HG1 VAL A1251 32.973 -9.582 -33.648 1.00 0.00 H ATOM 20046 2HG1 VAL A1251 34.097 -10.942 -33.879 1.00 0.00 H ATOM 20047 3HG1 VAL A1251 32.570 -11.188 -32.998 1.00 0.00 H ATOM 20048 1HG2 VAL A1251 32.629 -8.557 -31.579 1.00 0.00 H ATOM 20049 2HG2 VAL A1251 32.186 -10.113 -30.838 1.00 0.00 H ATOM 20050 3HG2 VAL A1251 33.442 -9.097 -30.092 1.00 0.00 H ATOM 20051 N THR A1252 37.016 -12.279 -31.313 1.00 42.15 N ATOM 20052 CA THR A1252 38.283 -12.429 -32.056 1.00 42.15 C ATOM 20053 C THR A1252 38.541 -13.751 -32.788 1.00 42.15 C ATOM 20054 O THR A1252 39.567 -13.799 -33.446 1.00 42.15 O ATOM 20055 CB THR A1252 39.504 -11.952 -31.252 1.00 42.15 C ATOM 20056 OG1 THR A1252 39.485 -12.438 -29.923 1.00 42.15 O ATOM 20057 CG2 THR A1252 39.531 -10.423 -31.187 1.00 42.15 C ATOM 20058 H THR A1252 37.009 -12.437 -30.315 1.00 0.00 H ATOM 20059 HA THR A1252 38.227 -11.823 -32.960 1.00 0.00 H ATOM 20060 HB THR A1252 40.416 -12.308 -31.730 1.00 0.00 H ATOM 20061 HG1 THR A1252 38.701 -12.976 -29.791 1.00 0.00 H ATOM 20062 1HG2 THR A1252 40.401 -10.098 -30.616 1.00 0.00 H ATOM 20063 2HG2 THR A1252 39.587 -10.016 -32.197 1.00 0.00 H ATOM 20064 3HG2 THR A1252 38.624 -10.063 -30.702 1.00 0.00 H ATOM 20065 N ASP A1253 37.665 -14.770 -32.784 1.00 39.12 N ATOM 20066 CA ASP A1253 37.966 -16.029 -33.514 1.00 39.12 C ATOM 20067 C ASP A1253 36.793 -16.761 -34.216 1.00 39.12 C ATOM 20068 O ASP A1253 36.969 -17.894 -34.664 1.00 39.12 O ATOM 20069 CB ASP A1253 38.820 -16.962 -32.624 1.00 39.12 C ATOM 20070 CG ASP A1253 40.312 -16.583 -32.623 1.00 39.12 C ATOM 20071 OD1 ASP A1253 40.895 -16.461 -33.725 1.00 39.12 O ATOM 20072 OD2 ASP A1253 40.882 -16.452 -31.515 1.00 39.12 O ATOM 20073 H ASP A1253 36.792 -14.689 -32.282 1.00 0.00 H ATOM 20074 HA ASP A1253 38.532 -15.781 -34.412 1.00 0.00 H ATOM 20075 1HB ASP A1253 38.450 -16.927 -31.599 1.00 0.00 H ATOM 20076 2HB ASP A1253 38.721 -17.990 -32.973 1.00 0.00 H ATOM 20077 N ALA A1254 35.618 -16.145 -34.435 1.00 39.69 N ATOM 20078 CA ALA A1254 34.642 -16.725 -35.376 1.00 39.69 C ATOM 20079 C ALA A1254 33.661 -15.704 -35.990 1.00 39.69 C ATOM 20080 O ALA A1254 32.792 -15.197 -35.281 1.00 39.69 O ATOM 20081 CB ALA A1254 33.856 -17.856 -34.689 1.00 39.69 C ATOM 20082 H ALA A1254 35.391 -15.283 -33.960 1.00 0.00 H ATOM 20083 HA ALA A1254 35.192 -17.137 -36.223 1.00 0.00 H ATOM 20084 1HB ALA A1254 33.137 -18.279 -35.391 1.00 0.00 H ATOM 20085 2HB ALA A1254 34.546 -18.634 -34.364 1.00 0.00 H ATOM 20086 3HB ALA A1254 33.326 -17.458 -33.825 1.00 0.00 H ATOM 20087 N PRO A1255 33.654 -15.509 -37.326 1.00 40.54 N ATOM 20088 CA PRO A1255 32.538 -14.879 -38.043 1.00 40.54 C ATOM 20089 C PRO A1255 31.327 -15.830 -38.218 1.00 40.54 C ATOM 20090 O PRO A1255 30.463 -15.607 -39.068 1.00 40.54 O ATOM 20091 CB PRO A1255 33.151 -14.393 -39.362 1.00 40.54 C ATOM 20092 CG PRO A1255 34.254 -15.411 -39.640 1.00 40.54 C ATOM 20093 CD PRO A1255 34.728 -15.842 -38.252 1.00 40.54 C ATOM 20094 HA PRO A1255 32.168 -14.025 -37.457 1.00 0.00 H ATOM 20095 1HB PRO A1255 32.381 -14.364 -40.146 1.00 0.00 H ATOM 20096 2HB PRO A1255 33.529 -13.366 -39.245 1.00 0.00 H ATOM 20097 1HG PRO A1255 33.858 -16.249 -40.232 1.00 0.00 H ATOM 20098 2HG PRO A1255 35.055 -14.950 -40.237 1.00 0.00 H ATOM 20099 1HD PRO A1255 34.909 -16.927 -38.247 1.00 0.00 H ATOM 20100 2HD PRO A1255 35.646 -15.295 -37.991 1.00 0.00 H ATOM 20101 N HIS A1256 31.239 -16.910 -37.427 1.00 39.70 N ATOM 20102 CA HIS A1256 30.245 -17.973 -37.576 1.00 39.70 C ATOM 20103 C HIS A1256 29.487 -18.224 -36.261 1.00 39.70 C ATOM 20104 O HIS A1256 30.039 -18.740 -35.298 1.00 39.70 O ATOM 20105 CB HIS A1256 30.925 -19.228 -38.150 1.00 39.70 C ATOM 20106 CG HIS A1256 31.530 -19.001 -39.520 1.00 39.70 C ATOM 20107 ND1 HIS A1256 30.923 -18.369 -40.584 1.00 39.70 N ATOM 20108 CD2 HIS A1256 32.798 -19.323 -39.925 1.00 39.70 C ATOM 20109 CE1 HIS A1256 31.798 -18.315 -41.598 1.00 39.70 C ATOM 20110 NE2 HIS A1256 32.959 -18.887 -41.246 1.00 39.70 N ATOM 20111 H HIS A1256 31.919 -16.972 -36.683 1.00 0.00 H ATOM 20112 HA HIS A1256 29.467 -17.650 -38.266 1.00 0.00 H ATOM 20113 1HB HIS A1256 31.714 -19.557 -37.473 1.00 0.00 H ATOM 20114 2HB HIS A1256 30.197 -20.036 -38.222 1.00 0.00 H ATOM 20115 HD2 HIS A1256 33.545 -19.834 -39.317 1.00 0.00 H ATOM 20116 HE1 HIS A1256 31.612 -17.874 -42.578 1.00 0.00 H ATOM 20117 HE2 HIS A1256 33.776 -18.975 -41.834 1.00 0.00 H ATOM 20118 N PHE A1257 28.198 -17.859 -36.285 1.00 47.79 N ATOM 20119 CA PHE A1257 27.131 -18.137 -35.313 1.00 47.79 C ATOM 20120 C PHE A1257 27.338 -17.641 -33.871 1.00 47.79 C ATOM 20121 O PHE A1257 27.702 -18.388 -32.966 1.00 47.79 O ATOM 20122 CB PHE A1257 26.698 -19.609 -35.412 1.00 47.79 C ATOM 20123 CG PHE A1257 25.834 -19.881 -36.629 1.00 47.79 C ATOM 20124 CD1 PHE A1257 24.432 -19.790 -36.521 1.00 47.79 C ATOM 20125 CD2 PHE A1257 26.417 -20.197 -37.870 1.00 47.79 C ATOM 20126 CE1 PHE A1257 23.619 -20.023 -37.644 1.00 47.79 C ATOM 20127 CE2 PHE A1257 25.605 -20.424 -38.996 1.00 47.79 C ATOM 20128 CZ PHE A1257 24.205 -20.341 -38.882 1.00 47.79 C ATOM 20129 H PHE A1257 27.983 -17.317 -37.110 1.00 0.00 H ATOM 20130 HA PHE A1257 26.275 -17.502 -35.547 1.00 0.00 H ATOM 20131 1HB PHE A1257 27.581 -20.245 -35.458 1.00 0.00 H ATOM 20132 2HB PHE A1257 26.142 -19.885 -34.517 1.00 0.00 H ATOM 20133 HD1 PHE A1257 23.987 -19.536 -35.559 1.00 0.00 H ATOM 20134 HD2 PHE A1257 27.502 -20.262 -37.959 1.00 0.00 H ATOM 20135 HE1 PHE A1257 22.535 -19.956 -37.554 1.00 0.00 H ATOM 20136 HE2 PHE A1257 26.059 -20.666 -39.957 1.00 0.00 H ATOM 20137 HZ PHE A1257 23.577 -20.525 -39.753 1.00 0.00 H ATOM 20138 N TYR A1258 26.939 -16.386 -33.625 1.00 52.55 N ATOM 20139 CA TYR A1258 26.541 -15.961 -32.284 1.00 52.55 C ATOM 20140 C TYR A1258 25.440 -16.891 -31.765 1.00 52.55 C ATOM 20141 O TYR A1258 24.399 -17.048 -32.410 1.00 52.55 O ATOM 20142 CB TYR A1258 26.008 -14.515 -32.291 1.00 52.55 C ATOM 20143 CG TYR A1258 27.027 -13.469 -32.690 1.00 52.55 C ATOM 20144 CD1 TYR A1258 28.003 -13.051 -31.764 1.00 52.55 C ATOM 20145 CD2 TYR A1258 27.003 -12.919 -33.987 1.00 52.55 C ATOM 20146 CE1 TYR A1258 28.968 -12.095 -32.136 1.00 52.55 C ATOM 20147 CE2 TYR A1258 27.968 -11.965 -34.361 1.00 52.55 C ATOM 20148 CZ TYR A1258 28.956 -11.556 -33.441 1.00 52.55 C ATOM 20149 OH TYR A1258 29.877 -10.641 -33.830 1.00 52.55 O ATOM 20150 H TYR A1258 26.912 -15.717 -34.381 1.00 0.00 H ATOM 20151 HA TYR A1258 27.416 -15.999 -31.635 1.00 0.00 H ATOM 20152 1HB TYR A1258 25.167 -14.441 -32.981 1.00 0.00 H ATOM 20153 2HB TYR A1258 25.640 -14.258 -31.298 1.00 0.00 H ATOM 20154 HD1 TYR A1258 28.012 -13.467 -30.756 1.00 0.00 H ATOM 20155 HD2 TYR A1258 26.237 -13.232 -34.697 1.00 0.00 H ATOM 20156 HE1 TYR A1258 29.721 -11.773 -31.417 1.00 0.00 H ATOM 20157 HE2 TYR A1258 27.953 -11.539 -35.364 1.00 0.00 H ATOM 20158 HH TYR A1258 29.710 -10.388 -34.741 1.00 0.00 H ATOM 20159 N GLY A1259 25.620 -17.438 -30.564 1.00 64.09 N ATOM 20160 CA GLY A1259 24.488 -17.886 -29.764 1.00 64.09 C ATOM 20161 C GLY A1259 23.645 -16.664 -29.407 1.00 64.09 C ATOM 20162 O GLY A1259 23.880 -16.054 -28.367 1.00 64.09 O ATOM 20163 H GLY A1259 26.555 -17.546 -30.198 1.00 0.00 H ATOM 20164 1HA GLY A1259 23.909 -18.616 -30.331 1.00 0.00 H ATOM 20165 2HA GLY A1259 24.852 -18.391 -28.870 1.00 0.00 H ATOM 20166 N LEU A1260 22.703 -16.290 -30.281 1.00 71.65 N ATOM 20167 CA LEU A1260 21.800 -15.136 -30.146 1.00 71.65 C ATOM 20168 C LEU A1260 21.249 -14.960 -28.714 1.00 71.65 C ATOM 20169 O LEU A1260 21.424 -13.871 -28.167 1.00 71.65 O ATOM 20170 CB LEU A1260 20.667 -15.267 -31.188 1.00 71.65 C ATOM 20171 CG LEU A1260 20.988 -14.608 -32.540 1.00 71.65 C ATOM 20172 CD1 LEU A1260 20.282 -15.344 -33.680 1.00 71.65 C ATOM 20173 CD2 LEU A1260 20.528 -13.151 -32.547 1.00 71.65 C ATOM 20174 H LEU A1260 22.630 -16.878 -31.100 1.00 0.00 H ATOM 20175 HA LEU A1260 22.369 -14.227 -30.340 1.00 0.00 H ATOM 20176 1HB LEU A1260 20.469 -16.325 -31.354 1.00 0.00 H ATOM 20177 2HB LEU A1260 19.765 -14.809 -30.782 1.00 0.00 H ATOM 20178 HG LEU A1260 22.064 -14.641 -32.715 1.00 0.00 H ATOM 20179 1HD1 LEU A1260 20.522 -14.862 -34.628 1.00 0.00 H ATOM 20180 2HD1 LEU A1260 20.616 -16.381 -33.706 1.00 0.00 H ATOM 20181 3HD1 LEU A1260 19.205 -15.313 -33.520 1.00 0.00 H ATOM 20182 1HD2 LEU A1260 20.764 -12.700 -33.511 1.00 0.00 H ATOM 20183 2HD2 LEU A1260 19.452 -13.108 -32.380 1.00 0.00 H ATOM 20184 3HD2 LEU A1260 21.040 -12.604 -31.756 1.00 0.00 H ATOM 20185 N PRO A1261 20.725 -16.016 -28.046 1.00 71.83 N ATOM 20186 CA PRO A1261 20.286 -15.940 -26.648 1.00 71.83 C ATOM 20187 C PRO A1261 21.348 -15.415 -25.671 1.00 71.83 C ATOM 20188 O PRO A1261 21.046 -14.691 -24.723 1.00 71.83 O ATOM 20189 CB PRO A1261 19.933 -17.388 -26.280 1.00 71.83 C ATOM 20190 CG PRO A1261 19.508 -18.029 -27.592 1.00 71.83 C ATOM 20191 CD PRO A1261 20.422 -17.339 -28.595 1.00 71.83 C ATOM 20192 HA PRO A1261 19.393 -15.301 -26.584 1.00 0.00 H ATOM 20193 1HB PRO A1261 20.805 -17.885 -25.831 1.00 0.00 H ATOM 20194 2HB PRO A1261 19.133 -17.401 -25.525 1.00 0.00 H ATOM 20195 1HG PRO A1261 19.644 -19.119 -27.544 1.00 0.00 H ATOM 20196 2HG PRO A1261 18.437 -17.851 -27.772 1.00 0.00 H ATOM 20197 1HD PRO A1261 21.349 -17.921 -28.707 1.00 0.00 H ATOM 20198 2HD PRO A1261 19.903 -17.245 -29.560 1.00 0.00 H ATOM 20199 N SER A1262 22.608 -15.809 -25.875 1.00 75.31 N ATOM 20200 CA SER A1262 23.725 -15.414 -25.019 1.00 75.31 C ATOM 20201 C SER A1262 24.167 -13.985 -25.305 1.00 75.31 C ATOM 20202 O SER A1262 24.344 -13.221 -24.361 1.00 75.31 O ATOM 20203 CB SER A1262 24.904 -16.370 -25.194 1.00 75.31 C ATOM 20204 OG SER A1262 25.853 -16.140 -24.172 1.00 75.31 O ATOM 20205 H SER A1262 22.784 -16.412 -26.666 1.00 0.00 H ATOM 20206 HA SER A1262 23.396 -15.455 -23.980 1.00 0.00 H ATOM 20207 1HB SER A1262 24.548 -17.399 -25.157 1.00 0.00 H ATOM 20208 2HB SER A1262 25.356 -16.215 -26.173 1.00 0.00 H ATOM 20209 HG SER A1262 25.494 -15.431 -23.633 1.00 0.00 H ATOM 20210 N LEU A1263 24.313 -13.619 -26.586 1.00 80.60 N ATOM 20211 CA LEU A1263 24.703 -12.265 -26.993 1.00 80.60 C ATOM 20212 C LEU A1263 23.716 -11.234 -26.446 1.00 80.60 C ATOM 20213 O LEU A1263 24.113 -10.235 -25.851 1.00 80.60 O ATOM 20214 CB LEU A1263 24.774 -12.192 -28.532 1.00 80.60 C ATOM 20215 CG LEU A1263 25.068 -10.777 -29.077 1.00 80.60 C ATOM 20216 CD1 LEU A1263 26.437 -10.259 -28.628 1.00 80.60 C ATOM 20217 CD2 LEU A1263 25.024 -10.780 -30.603 1.00 80.60 C ATOM 20218 H LEU A1263 24.145 -14.317 -27.296 1.00 0.00 H ATOM 20219 HA LEU A1263 25.687 -12.049 -26.580 1.00 0.00 H ATOM 20220 1HB LEU A1263 25.555 -12.867 -28.876 1.00 0.00 H ATOM 20221 2HB LEU A1263 23.823 -12.532 -28.940 1.00 0.00 H ATOM 20222 HG LEU A1263 24.320 -10.079 -28.700 1.00 0.00 H ATOM 20223 1HD1 LEU A1263 26.600 -9.261 -29.035 1.00 0.00 H ATOM 20224 2HD1 LEU A1263 26.470 -10.216 -27.539 1.00 0.00 H ATOM 20225 3HD1 LEU A1263 27.216 -10.930 -28.989 1.00 0.00 H ATOM 20226 1HD2 LEU A1263 25.233 -9.777 -30.975 1.00 0.00 H ATOM 20227 2HD2 LEU A1263 25.774 -11.473 -30.987 1.00 0.00 H ATOM 20228 3HD2 LEU A1263 24.035 -11.093 -30.938 1.00 0.00 H ATOM 20229 N GLU A1264 22.426 -11.505 -26.603 1.00 79.59 N ATOM 20230 CA GLU A1264 21.382 -10.608 -26.146 1.00 79.59 C ATOM 20231 C GLU A1264 21.353 -10.456 -24.618 1.00 79.59 C ATOM 20232 O GLU A1264 21.272 -9.334 -24.109 1.00 79.59 O ATOM 20233 CB GLU A1264 20.064 -11.119 -26.714 1.00 79.59 C ATOM 20234 CG GLU A1264 18.948 -10.212 -26.223 1.00 79.59 C ATOM 20235 CD GLU A1264 17.782 -10.133 -27.182 1.00 79.59 C ATOM 20236 OE1 GLU A1264 17.102 -9.105 -26.997 1.00 79.59 O ATOM 20237 OE2 GLU A1264 17.580 -11.046 -28.006 1.00 79.59 O ATOM 20238 H GLU A1264 22.168 -12.369 -27.057 1.00 0.00 H ATOM 20239 HA GLU A1264 21.593 -9.608 -26.529 1.00 0.00 H ATOM 20240 1HB GLU A1264 20.114 -11.123 -27.803 1.00 0.00 H ATOM 20241 2HB GLU A1264 19.902 -12.147 -26.390 1.00 0.00 H ATOM 20242 1HG GLU A1264 18.588 -10.582 -25.264 1.00 0.00 H ATOM 20243 2HG GLU A1264 19.350 -9.211 -26.068 1.00 0.00 H ATOM 20244 N ARG A1265 21.507 -11.554 -23.864 1.00 81.37 N ATOM 20245 CA ARG A1265 21.658 -11.487 -22.400 1.00 81.37 C ATOM 20246 C ARG A1265 22.876 -10.664 -21.984 1.00 81.37 C ATOM 20247 O ARG A1265 22.764 -9.847 -21.072 1.00 81.37 O ATOM 20248 CB ARG A1265 21.726 -12.899 -21.795 1.00 81.37 C ATOM 20249 CG ARG A1265 20.324 -13.407 -21.445 1.00 81.37 C ATOM 20250 CD ARG A1265 20.354 -14.771 -20.743 1.00 81.37 C ATOM 20251 NE ARG A1265 20.247 -15.902 -21.684 1.00 81.37 N ATOM 20252 CZ ARG A1265 21.167 -16.779 -22.035 1.00 81.37 C ATOM 20253 NH1 ARG A1265 22.412 -16.699 -21.649 1.00 81.37 N ATOM 20254 NH2 ARG A1265 20.801 -17.785 -22.774 1.00 81.37 N ATOM 20255 H ARG A1265 21.519 -12.456 -24.319 1.00 0.00 H ATOM 20256 HA ARG A1265 20.790 -10.974 -21.985 1.00 0.00 H ATOM 20257 1HB ARG A1265 22.196 -13.577 -22.507 1.00 0.00 H ATOM 20258 2HB ARG A1265 22.347 -12.882 -20.900 1.00 0.00 H ATOM 20259 1HG ARG A1265 19.836 -12.696 -20.777 1.00 0.00 H ATOM 20260 2HG ARG A1265 19.736 -13.511 -22.357 1.00 0.00 H ATOM 20261 1HD ARG A1265 21.292 -14.880 -20.199 1.00 0.00 H ATOM 20262 2HD ARG A1265 19.520 -14.840 -20.045 1.00 0.00 H ATOM 20263 HE ARG A1265 19.357 -16.051 -22.140 1.00 0.00 H ATOM 20264 1HH1 ARG A1265 22.709 -15.939 -21.054 1.00 0.00 H ATOM 20265 2HH1 ARG A1265 23.078 -17.398 -21.946 1.00 0.00 H ATOM 20266 1HH2 ARG A1265 19.836 -17.876 -23.062 1.00 0.00 H ATOM 20267 2HH2 ARG A1265 21.480 -18.474 -23.060 1.00 0.00 H ATOM 20268 N THR A1266 24.018 -10.853 -22.647 1.00 84.76 N ATOM 20269 CA THR A1266 25.241 -10.091 -22.361 1.00 84.76 C ATOM 20270 C THR A1266 25.048 -8.603 -22.642 1.00 84.76 C ATOM 20271 O THR A1266 25.374 -7.788 -21.783 1.00 84.76 O ATOM 20272 CB THR A1266 26.431 -10.648 -23.159 1.00 84.76 C ATOM 20273 OG1 THR A1266 26.679 -11.977 -22.762 1.00 84.76 O ATOM 20274 CG2 THR A1266 27.734 -9.885 -22.917 1.00 84.76 C ATOM 20275 H THR A1266 24.033 -11.553 -23.375 1.00 0.00 H ATOM 20276 HA THR A1266 25.466 -10.182 -21.298 1.00 0.00 H ATOM 20277 HB THR A1266 26.210 -10.596 -24.225 1.00 0.00 H ATOM 20278 HG1 THR A1266 26.049 -12.230 -22.083 1.00 0.00 H ATOM 20279 1HG2 THR A1266 28.532 -10.329 -23.511 1.00 0.00 H ATOM 20280 2HG2 THR A1266 27.604 -8.842 -23.206 1.00 0.00 H ATOM 20281 3HG2 THR A1266 27.995 -9.938 -21.861 1.00 0.00 H ATOM 20282 N LEU A1267 24.468 -8.236 -23.789 1.00 87.71 N ATOM 20283 CA LEU A1267 24.216 -6.837 -24.147 1.00 87.71 C ATOM 20284 C LEU A1267 23.215 -6.166 -23.208 1.00 87.71 C ATOM 20285 O LEU A1267 23.429 -5.024 -22.813 1.00 87.71 O ATOM 20286 CB LEU A1267 23.704 -6.760 -25.589 1.00 87.71 C ATOM 20287 CG LEU A1267 24.792 -7.019 -26.637 1.00 87.71 C ATOM 20288 CD1 LEU A1267 24.115 -7.178 -27.989 1.00 87.71 C ATOM 20289 CD2 LEU A1267 25.797 -5.867 -26.727 1.00 87.71 C ATOM 20290 H LEU A1267 24.196 -8.965 -24.432 1.00 0.00 H ATOM 20291 HA LEU A1267 25.153 -6.286 -24.072 1.00 0.00 H ATOM 20292 1HB LEU A1267 22.911 -7.496 -25.715 1.00 0.00 H ATOM 20293 2HB LEU A1267 23.282 -5.769 -25.756 1.00 0.00 H ATOM 20294 HG LEU A1267 25.339 -7.925 -26.378 1.00 0.00 H ATOM 20295 1HD1 LEU A1267 24.869 -7.363 -28.754 1.00 0.00 H ATOM 20296 2HD1 LEU A1267 23.422 -8.019 -27.952 1.00 0.00 H ATOM 20297 3HD1 LEU A1267 23.569 -6.267 -28.232 1.00 0.00 H ATOM 20298 1HD2 LEU A1267 26.548 -6.097 -27.483 1.00 0.00 H ATOM 20299 2HD2 LEU A1267 25.276 -4.949 -27.002 1.00 0.00 H ATOM 20300 3HD2 LEU A1267 26.284 -5.732 -25.761 1.00 0.00 H ATOM 20301 N ARG A1268 22.161 -6.874 -22.789 1.00 84.56 N ATOM 20302 CA ARG A1268 21.225 -6.357 -21.784 1.00 84.56 C ATOM 20303 C ARG A1268 21.924 -6.100 -20.448 1.00 84.56 C ATOM 20304 O ARG A1268 21.743 -5.031 -19.870 1.00 84.56 O ATOM 20305 CB ARG A1268 20.037 -7.314 -21.651 1.00 84.56 C ATOM 20306 CG ARG A1268 18.959 -6.719 -20.727 1.00 84.56 C ATOM 20307 CD ARG A1268 17.657 -7.528 -20.761 1.00 84.56 C ATOM 20308 NE ARG A1268 17.028 -7.452 -22.095 1.00 84.56 N ATOM 20309 CZ ARG A1268 16.791 -8.451 -22.923 1.00 84.56 C ATOM 20310 NH1 ARG A1268 16.816 -9.688 -22.515 1.00 84.56 N ATOM 20311 NH2 ARG A1268 16.578 -8.193 -24.182 1.00 84.56 N ATOM 20312 H ARG A1268 22.006 -7.793 -23.178 1.00 0.00 H ATOM 20313 HA ARG A1268 20.864 -5.383 -22.116 1.00 0.00 H ATOM 20314 1HB ARG A1268 19.613 -7.506 -22.635 1.00 0.00 H ATOM 20315 2HB ARG A1268 20.381 -8.267 -21.250 1.00 0.00 H ATOM 20316 1HG ARG A1268 19.324 -6.709 -19.700 1.00 0.00 H ATOM 20317 2HG ARG A1268 18.732 -5.700 -21.042 1.00 0.00 H ATOM 20318 1HD ARG A1268 17.871 -8.572 -20.532 1.00 0.00 H ATOM 20319 2HD ARG A1268 16.962 -7.130 -20.022 1.00 0.00 H ATOM 20320 HE ARG A1268 16.741 -6.542 -22.428 1.00 0.00 H ATOM 20321 1HH1 ARG A1268 17.021 -9.898 -21.548 1.00 0.00 H ATOM 20322 2HH1 ARG A1268 16.631 -10.438 -23.165 1.00 0.00 H ATOM 20323 1HH2 ARG A1268 16.596 -7.238 -24.513 1.00 0.00 H ATOM 20324 2HH2 ARG A1268 16.395 -8.947 -24.827 1.00 0.00 H ATOM 20325 N GLY A1269 22.778 -7.026 -20.008 1.00 85.28 N ATOM 20326 CA GLY A1269 23.593 -6.827 -18.810 1.00 85.28 C ATOM 20327 C GLY A1269 24.562 -5.647 -18.936 1.00 85.28 C ATOM 20328 O GLY A1269 24.733 -4.863 -18.003 1.00 85.28 O ATOM 20329 H GLY A1269 22.861 -7.891 -20.522 1.00 0.00 H ATOM 20330 1HA GLY A1269 22.943 -6.656 -17.952 1.00 0.00 H ATOM 20331 2HA GLY A1269 24.165 -7.731 -18.605 1.00 0.00 H ATOM 20332 N MET A1270 25.149 -5.450 -20.121 1.00 91.49 N ATOM 20333 CA MET A1270 25.978 -4.278 -20.411 1.00 91.49 C ATOM 20334 C MET A1270 25.163 -2.979 -20.397 1.00 91.49 C ATOM 20335 O MET A1270 25.660 -1.966 -19.907 1.00 91.49 O ATOM 20336 CB MET A1270 26.693 -4.437 -21.760 1.00 91.49 C ATOM 20337 CG MET A1270 27.779 -5.516 -21.729 1.00 91.49 C ATOM 20338 SD MET A1270 28.487 -5.899 -23.351 1.00 91.49 S ATOM 20339 CE MET A1270 29.516 -4.446 -23.659 1.00 91.49 C ATOM 20340 H MET A1270 25.009 -6.144 -20.841 1.00 0.00 H ATOM 20341 HA MET A1270 26.732 -4.185 -19.630 1.00 0.00 H ATOM 20342 1HB MET A1270 25.965 -4.694 -22.529 1.00 0.00 H ATOM 20343 2HB MET A1270 27.148 -3.488 -22.046 1.00 0.00 H ATOM 20344 1HG MET A1270 28.592 -5.194 -21.081 1.00 0.00 H ATOM 20345 2HG MET A1270 27.364 -6.438 -21.323 1.00 0.00 H ATOM 20346 1HE MET A1270 30.011 -4.548 -24.625 1.00 0.00 H ATOM 20347 2HE MET A1270 28.891 -3.551 -23.664 1.00 0.00 H ATOM 20348 3HE MET A1270 30.267 -4.358 -22.874 1.00 0.00 H ATOM 20349 N ALA A1271 23.924 -2.981 -20.891 1.00 88.96 N ATOM 20350 CA ALA A1271 23.059 -1.801 -20.895 1.00 88.96 C ATOM 20351 C ALA A1271 22.720 -1.360 -19.466 1.00 88.96 C ATOM 20352 O ALA A1271 22.878 -0.184 -19.139 1.00 88.96 O ATOM 20353 CB ALA A1271 21.815 -2.094 -21.740 1.00 88.96 C ATOM 20354 H ALA A1271 23.577 -3.847 -21.280 1.00 0.00 H ATOM 20355 HA ALA A1271 23.615 -0.975 -21.338 1.00 0.00 H ATOM 20356 1HB ALA A1271 21.166 -1.219 -21.747 1.00 0.00 H ATOM 20357 2HB ALA A1271 22.117 -2.330 -22.761 1.00 0.00 H ATOM 20358 3HB ALA A1271 21.278 -2.941 -21.316 1.00 0.00 H ATOM 20359 N ASN A1272 22.376 -2.314 -18.596 1.00 86.90 N ATOM 20360 CA ASN A1272 22.122 -2.052 -17.179 1.00 86.90 C ATOM 20361 C ASN A1272 23.370 -1.538 -16.449 1.00 86.90 C ATOM 20362 O ASN A1272 23.276 -0.624 -15.636 1.00 86.90 O ATOM 20363 CB ASN A1272 21.627 -3.344 -16.515 1.00 86.90 C ATOM 20364 CG ASN A1272 20.281 -3.814 -17.027 1.00 86.90 C ATOM 20365 OD1 ASN A1272 19.437 -3.058 -17.479 1.00 86.90 O ATOM 20366 ND2 ASN A1272 20.040 -5.097 -16.945 1.00 86.90 N ATOM 20367 H ASN A1272 22.289 -3.258 -18.945 1.00 0.00 H ATOM 20368 HA ASN A1272 21.350 -1.286 -17.101 1.00 0.00 H ATOM 20369 1HB ASN A1272 22.353 -4.141 -16.682 1.00 0.00 H ATOM 20370 2HB ASN A1272 21.548 -3.193 -15.438 1.00 0.00 H ATOM 20371 1HD2 ASN A1272 19.167 -5.464 -17.268 1.00 0.00 H ATOM 20372 2HD2 ASN A1272 20.728 -5.712 -16.560 1.00 0.00 H ATOM 20373 N LEU A1273 24.547 -2.100 -16.741 1.00 90.60 N ATOM 20374 CA LEU A1273 25.805 -1.677 -16.123 1.00 90.60 C ATOM 20375 C LEU A1273 26.231 -0.274 -16.560 1.00 90.60 C ATOM 20376 O LEU A1273 26.637 0.536 -15.731 1.00 90.60 O ATOM 20377 CB LEU A1273 26.870 -2.734 -16.441 1.00 90.60 C ATOM 20378 CG LEU A1273 28.246 -2.373 -15.852 1.00 90.60 C ATOM 20379 CD1 LEU A1273 28.898 -3.632 -15.300 1.00 90.60 C ATOM 20380 CD2 LEU A1273 29.188 -1.771 -16.896 1.00 90.60 C ATOM 20381 H LEU A1273 24.559 -2.849 -17.419 1.00 0.00 H ATOM 20382 HA LEU A1273 25.656 -1.615 -15.045 1.00 0.00 H ATOM 20383 1HB LEU A1273 26.542 -3.690 -16.037 1.00 0.00 H ATOM 20384 2HB LEU A1273 26.953 -2.829 -17.523 1.00 0.00 H ATOM 20385 HG LEU A1273 28.120 -1.643 -15.052 1.00 0.00 H ATOM 20386 1HD1 LEU A1273 29.873 -3.383 -14.881 1.00 0.00 H ATOM 20387 2HD1 LEU A1273 28.266 -4.056 -14.520 1.00 0.00 H ATOM 20388 3HD1 LEU A1273 29.023 -4.358 -16.102 1.00 0.00 H ATOM 20389 1HD2 LEU A1273 30.144 -1.533 -16.430 1.00 0.00 H ATOM 20390 2HD2 LEU A1273 29.345 -2.489 -17.702 1.00 0.00 H ATOM 20391 3HD2 LEU A1273 28.746 -0.861 -17.302 1.00 0.00 H ATOM 20392 N THR A1274 26.148 0.006 -17.859 1.00 91.57 N ATOM 20393 CA THR A1274 26.606 1.279 -18.434 1.00 91.57 C ATOM 20394 C THR A1274 25.718 2.458 -18.042 1.00 91.57 C ATOM 20395 O THR A1274 26.194 3.587 -18.074 1.00 91.57 O ATOM 20396 CB THR A1274 26.747 1.206 -19.961 1.00 91.57 C ATOM 20397 OG1 THR A1274 25.575 0.698 -20.562 1.00 91.57 O ATOM 20398 CG2 THR A1274 27.909 0.311 -20.395 1.00 91.57 C ATOM 20399 H THR A1274 25.750 -0.694 -18.470 1.00 0.00 H ATOM 20400 HA THR A1274 27.586 1.513 -18.018 1.00 0.00 H ATOM 20401 HB THR A1274 26.920 2.206 -20.359 1.00 0.00 H ATOM 20402 HG1 THR A1274 24.926 0.501 -19.882 1.00 0.00 H ATOM 20403 1HG2 THR A1274 27.967 0.292 -21.483 1.00 0.00 H ATOM 20404 2HG2 THR A1274 28.841 0.702 -19.988 1.00 0.00 H ATOM 20405 3HG2 THR A1274 27.747 -0.700 -20.023 1.00 0.00 H ATOM 20406 N ALA A1275 24.477 2.214 -17.608 1.00 86.96 N ATOM 20407 CA ALA A1275 23.571 3.252 -17.112 1.00 86.96 C ATOM 20408 C ALA A1275 24.095 3.982 -15.854 1.00 86.96 C ATOM 20409 O ALA A1275 23.641 5.084 -15.552 1.00 86.96 O ATOM 20410 CB ALA A1275 22.210 2.598 -16.839 1.00 86.96 C ATOM 20411 H ALA A1275 24.160 1.255 -17.629 1.00 0.00 H ATOM 20412 HA ALA A1275 23.473 4.013 -17.886 1.00 0.00 H ATOM 20413 1HB ALA A1275 21.513 3.350 -16.467 1.00 0.00 H ATOM 20414 2HB ALA A1275 21.821 2.168 -17.762 1.00 0.00 H ATOM 20415 3HB ALA A1275 22.327 1.812 -16.094 1.00 0.00 H ATOM 20416 N PHE A1276 25.052 3.398 -15.119 1.00 86.08 N ATOM 20417 CA PHE A1276 25.635 4.004 -13.919 1.00 86.08 C ATOM 20418 C PHE A1276 26.819 4.907 -14.266 1.00 86.08 C ATOM 20419 O PHE A1276 27.816 4.398 -14.765 1.00 86.08 O ATOM 20420 CB PHE A1276 26.113 2.921 -12.946 1.00 86.08 C ATOM 20421 CG PHE A1276 24.971 2.182 -12.303 1.00 86.08 C ATOM 20422 CD1 PHE A1276 24.480 2.594 -11.050 1.00 86.08 C ATOM 20423 CD2 PHE A1276 24.345 1.140 -13.005 1.00 86.08 C ATOM 20424 CE1 PHE A1276 23.337 1.977 -10.517 1.00 86.08 C ATOM 20425 CE2 PHE A1276 23.181 0.557 -12.494 1.00 86.08 C ATOM 20426 CZ PHE A1276 22.672 0.991 -11.264 1.00 86.08 C ATOM 20427 H PHE A1276 25.378 2.491 -15.420 1.00 0.00 H ATOM 20428 HA PHE A1276 24.868 4.602 -13.425 1.00 0.00 H ATOM 20429 1HB PHE A1276 26.741 2.207 -13.476 1.00 0.00 H ATOM 20430 2HB PHE A1276 26.722 3.376 -12.165 1.00 0.00 H ATOM 20431 HD1 PHE A1276 24.996 3.389 -10.511 1.00 0.00 H ATOM 20432 HD2 PHE A1276 24.746 0.805 -13.963 1.00 0.00 H ATOM 20433 HE1 PHE A1276 22.973 2.265 -9.531 1.00 0.00 H ATOM 20434 HE2 PHE A1276 22.671 -0.232 -13.046 1.00 0.00 H ATOM 20435 HZ PHE A1276 21.748 0.553 -10.889 1.00 0.00 H ATOM 20436 N PRO A1277 26.805 6.207 -13.934 1.00 82.10 N ATOM 20437 CA PRO A1277 27.961 7.064 -14.177 1.00 82.10 C ATOM 20438 C PRO A1277 29.180 6.615 -13.353 1.00 82.10 C ATOM 20439 O PRO A1277 29.063 6.290 -12.171 1.00 82.10 O ATOM 20440 CB PRO A1277 27.490 8.477 -13.821 1.00 82.10 C ATOM 20441 CG PRO A1277 26.370 8.244 -12.804 1.00 82.10 C ATOM 20442 CD PRO A1277 25.741 6.931 -13.260 1.00 82.10 C ATOM 20443 HA PRO A1277 28.231 7.014 -15.242 1.00 0.00 H ATOM 20444 1HB PRO A1277 28.327 9.061 -13.412 1.00 0.00 H ATOM 20445 2HB PRO A1277 27.146 8.998 -14.726 1.00 0.00 H ATOM 20446 1HG PRO A1277 26.786 8.193 -11.787 1.00 0.00 H ATOM 20447 2HG PRO A1277 25.665 9.088 -12.817 1.00 0.00 H ATOM 20448 1HD PRO A1277 25.386 6.370 -12.382 1.00 0.00 H ATOM 20449 2HD PRO A1277 24.909 7.142 -13.948 1.00 0.00 H ATOM 20450 N GLY A1278 30.368 6.627 -13.965 1.00 85.32 N ATOM 20451 CA GLY A1278 31.641 6.302 -13.319 1.00 85.32 C ATOM 20452 C GLY A1278 32.018 4.815 -13.311 1.00 85.32 C ATOM 20453 O GLY A1278 33.045 4.469 -12.717 1.00 85.32 O ATOM 20454 H GLY A1278 30.363 6.882 -14.942 1.00 0.00 H ATOM 20455 1HA GLY A1278 32.449 6.840 -13.815 1.00 0.00 H ATOM 20456 2HA GLY A1278 31.619 6.637 -12.283 1.00 0.00 H ATOM 20457 N TRP A1279 31.252 3.940 -13.978 1.00 89.96 N ATOM 20458 CA TRP A1279 31.441 2.478 -13.977 1.00 89.96 C ATOM 20459 C TRP A1279 32.830 2.014 -14.453 1.00 89.96 C ATOM 20460 O TRP A1279 33.278 0.919 -14.100 1.00 89.96 O ATOM 20461 CB TRP A1279 30.345 1.836 -14.846 1.00 89.96 C ATOM 20462 CG TRP A1279 30.389 2.154 -16.317 1.00 89.96 C ATOM 20463 CD1 TRP A1279 29.721 3.154 -16.936 1.00 89.96 C ATOM 20464 CD2 TRP A1279 31.150 1.500 -17.380 1.00 89.96 C ATOM 20465 NE1 TRP A1279 29.973 3.149 -18.283 1.00 89.96 N ATOM 20466 CE2 TRP A1279 30.869 2.165 -18.612 1.00 89.96 C ATOM 20467 CE3 TRP A1279 32.071 0.432 -17.429 1.00 89.96 C ATOM 20468 CZ2 TRP A1279 31.455 1.793 -19.824 1.00 89.96 C ATOM 20469 CZ3 TRP A1279 32.671 0.051 -18.647 1.00 89.96 C ATOM 20470 CH2 TRP A1279 32.362 0.725 -19.841 1.00 89.96 C ATOM 20471 H TRP A1279 30.494 4.338 -14.514 1.00 0.00 H ATOM 20472 HA TRP A1279 31.348 2.118 -12.953 1.00 0.00 H ATOM 20473 1HB TRP A1279 30.399 0.751 -14.755 1.00 0.00 H ATOM 20474 2HB TRP A1279 29.365 2.146 -14.485 1.00 0.00 H ATOM 20475 HD1 TRP A1279 29.069 3.869 -16.438 1.00 0.00 H ATOM 20476 HE1 TRP A1279 29.564 3.776 -18.961 1.00 0.00 H ATOM 20477 HE3 TRP A1279 32.311 -0.092 -16.504 1.00 0.00 H ATOM 20478 HZ2 TRP A1279 31.231 2.309 -20.758 1.00 0.00 H ATOM 20479 HZ3 TRP A1279 33.379 -0.778 -18.642 1.00 0.00 H ATOM 20480 HH2 TRP A1279 32.819 0.426 -20.785 1.00 0.00 H ATOM 20481 N SER A1280 33.539 2.836 -15.234 1.00 90.46 N ATOM 20482 CA SER A1280 34.873 2.528 -15.772 1.00 90.46 C ATOM 20483 C SER A1280 36.035 2.922 -14.838 1.00 90.46 C ATOM 20484 O SER A1280 37.176 2.504 -15.052 1.00 90.46 O ATOM 20485 CB SER A1280 35.014 3.202 -17.141 1.00 90.46 C ATOM 20486 OG SER A1280 35.137 4.602 -16.993 1.00 90.46 O ATOM 20487 H SER A1280 33.111 3.723 -15.458 1.00 0.00 H ATOM 20488 HA SER A1280 34.959 1.447 -15.886 1.00 0.00 H ATOM 20489 1HB SER A1280 35.889 2.805 -17.653 1.00 0.00 H ATOM 20490 2HB SER A1280 34.143 2.969 -17.752 1.00 0.00 H ATOM 20491 HG SER A1280 35.100 4.773 -16.049 1.00 0.00 H ATOM 20492 N SER A1281 35.773 3.712 -13.791 1.00 86.25 N ATOM 20493 CA SER A1281 36.811 4.500 -13.099 1.00 86.25 C ATOM 20494 C SER A1281 37.715 3.707 -12.143 1.00 86.25 C ATOM 20495 O SER A1281 38.787 4.187 -11.778 1.00 86.25 O ATOM 20496 CB SER A1281 36.213 5.686 -12.334 1.00 86.25 C ATOM 20497 OG SER A1281 35.129 6.277 -13.011 1.00 86.25 O ATOM 20498 H SER A1281 34.818 3.764 -13.467 1.00 0.00 H ATOM 20499 HA SER A1281 37.501 4.895 -13.846 1.00 0.00 H ATOM 20500 1HB SER A1281 35.874 5.353 -11.353 1.00 0.00 H ATOM 20501 2HB SER A1281 36.981 6.442 -12.175 1.00 0.00 H ATOM 20502 HG SER A1281 35.019 5.775 -13.823 1.00 0.00 H ATOM 20503 N HIS A1282 37.308 2.510 -11.710 1.00 84.05 N ATOM 20504 CA HIS A1282 37.860 1.847 -10.518 1.00 84.05 C ATOM 20505 C HIS A1282 38.657 0.566 -10.819 1.00 84.05 C ATOM 20506 O HIS A1282 38.771 -0.326 -9.973 1.00 84.05 O ATOM 20507 CB HIS A1282 36.740 1.667 -9.484 1.00 84.05 C ATOM 20508 CG HIS A1282 36.234 2.990 -8.970 1.00 84.05 C ATOM 20509 ND1 HIS A1282 36.698 3.663 -7.863 1.00 84.05 N ATOM 20510 CD2 HIS A1282 35.260 3.769 -9.529 1.00 84.05 C ATOM 20511 CE1 HIS A1282 35.995 4.801 -7.741 1.00 84.05 C ATOM 20512 NE2 HIS A1282 35.107 4.908 -8.733 1.00 84.05 N ATOM 20513 H HIS A1282 36.581 2.047 -12.238 1.00 0.00 H ATOM 20514 HA HIS A1282 38.643 2.470 -10.086 1.00 0.00 H ATOM 20515 1HB HIS A1282 35.913 1.117 -9.935 1.00 0.00 H ATOM 20516 2HB HIS A1282 37.110 1.074 -8.647 1.00 0.00 H ATOM 20517 HD2 HIS A1282 34.694 3.527 -10.429 1.00 0.00 H ATOM 20518 HE1 HIS A1282 36.116 5.543 -6.952 1.00 0.00 H ATOM 20519 HE2 HIS A1282 34.459 5.671 -8.867 1.00 0.00 H ATOM 20520 N SER A1283 39.252 0.459 -12.013 1.00 80.32 N ATOM 20521 CA SER A1283 40.130 -0.669 -12.353 1.00 80.32 C ATOM 20522 C SER A1283 41.558 -0.460 -11.825 1.00 80.32 C ATOM 20523 O SER A1283 42.164 0.575 -12.102 1.00 80.32 O ATOM 20524 CB SER A1283 40.198 -0.908 -13.858 1.00 80.32 C ATOM 20525 OG SER A1283 40.923 -2.098 -14.157 1.00 80.32 O ATOM 20526 H SER A1283 39.090 1.181 -12.701 1.00 0.00 H ATOM 20527 HA SER A1283 39.729 -1.571 -11.888 1.00 0.00 H ATOM 20528 1HB SER A1283 39.189 -0.984 -14.261 1.00 0.00 H ATOM 20529 2HB SER A1283 40.679 -0.057 -14.340 1.00 0.00 H ATOM 20530 HG SER A1283 41.194 -2.461 -13.311 1.00 0.00 H ATOM 20531 N PRO A1284 42.158 -1.456 -11.145 1.00 71.13 N ATOM 20532 CA PRO A1284 43.552 -1.375 -10.703 1.00 71.13 C ATOM 20533 C PRO A1284 44.572 -1.607 -11.832 1.00 71.13 C ATOM 20534 O PRO A1284 45.739 -1.255 -11.675 1.00 71.13 O ATOM 20535 CB PRO A1284 43.669 -2.440 -9.606 1.00 71.13 C ATOM 20536 CG PRO A1284 42.627 -3.488 -9.995 1.00 71.13 C ATOM 20537 CD PRO A1284 41.519 -2.665 -10.644 1.00 71.13 C ATOM 20538 HA PRO A1284 43.742 -0.375 -10.286 1.00 0.00 H ATOM 20539 1HB PRO A1284 44.693 -2.842 -9.580 1.00 0.00 H ATOM 20540 2HB PRO A1284 43.477 -1.988 -8.621 1.00 0.00 H ATOM 20541 1HG PRO A1284 43.070 -4.229 -10.677 1.00 0.00 H ATOM 20542 2HG PRO A1284 42.290 -4.038 -9.104 1.00 0.00 H ATOM 20543 1HD PRO A1284 41.076 -3.235 -11.474 1.00 0.00 H ATOM 20544 2HD PRO A1284 40.756 -2.418 -9.891 1.00 0.00 H ATOM 20545 N LEU A1285 44.163 -2.227 -12.946 1.00 76.83 N ATOM 20546 CA LEU A1285 45.067 -2.708 -14.007 1.00 76.83 C ATOM 20547 C LEU A1285 44.883 -1.995 -15.353 1.00 76.83 C ATOM 20548 O LEU A1285 45.772 -2.063 -16.200 1.00 76.83 O ATOM 20549 CB LEU A1285 44.857 -4.225 -14.186 1.00 76.83 C ATOM 20550 CG LEU A1285 45.369 -5.091 -13.020 1.00 76.83 C ATOM 20551 CD1 LEU A1285 44.840 -6.518 -13.174 1.00 76.83 C ATOM 20552 CD2 LEU A1285 46.898 -5.151 -12.975 1.00 76.83 C ATOM 20553 H LEU A1285 43.167 -2.366 -13.048 1.00 0.00 H ATOM 20554 HA LEU A1285 46.094 -2.517 -13.699 1.00 0.00 H ATOM 20555 1HB LEU A1285 43.792 -4.416 -14.308 1.00 0.00 H ATOM 20556 2HB LEU A1285 45.369 -4.542 -15.094 1.00 0.00 H ATOM 20557 HG LEU A1285 45.017 -4.675 -12.076 1.00 0.00 H ATOM 20558 1HD1 LEU A1285 45.203 -7.131 -12.348 1.00 0.00 H ATOM 20559 2HD1 LEU A1285 43.750 -6.505 -13.164 1.00 0.00 H ATOM 20560 3HD1 LEU A1285 45.190 -6.936 -14.116 1.00 0.00 H ATOM 20561 1HD2 LEU A1285 47.213 -5.772 -12.137 1.00 0.00 H ATOM 20562 2HD2 LEU A1285 47.273 -5.578 -13.905 1.00 0.00 H ATOM 20563 3HD2 LEU A1285 47.297 -4.144 -12.851 1.00 0.00 H ATOM 20564 N THR A1286 43.747 -1.335 -15.572 1.00 80.97 N ATOM 20565 CA THR A1286 43.377 -0.751 -16.872 1.00 80.97 C ATOM 20566 C THR A1286 42.930 0.687 -16.657 1.00 80.97 C ATOM 20567 O THR A1286 42.189 0.945 -15.715 1.00 80.97 O ATOM 20568 CB THR A1286 42.249 -1.547 -17.565 1.00 80.97 C ATOM 20569 OG1 THR A1286 42.125 -2.866 -17.077 1.00 80.97 O ATOM 20570 CG2 THR A1286 42.488 -1.666 -19.068 1.00 80.97 C ATOM 20571 H THR A1286 43.114 -1.237 -14.792 1.00 0.00 H ATOM 20572 HA THR A1286 44.252 -0.774 -17.523 1.00 0.00 H ATOM 20573 HB THR A1286 41.297 -1.043 -17.403 1.00 0.00 H ATOM 20574 HG1 THR A1286 42.782 -3.017 -16.392 1.00 0.00 H ATOM 20575 1HG2 THR A1286 41.675 -2.231 -19.522 1.00 0.00 H ATOM 20576 2HG2 THR A1286 42.530 -0.671 -19.510 1.00 0.00 H ATOM 20577 3HG2 THR A1286 43.431 -2.181 -19.247 1.00 0.00 H ATOM 20578 N LYS A1287 43.352 1.644 -17.492 1.00 85.19 N ATOM 20579 CA LYS A1287 42.869 3.027 -17.339 1.00 85.19 C ATOM 20580 C LYS A1287 41.378 3.106 -17.707 1.00 85.19 C ATOM 20581 O LYS A1287 40.971 2.375 -18.610 1.00 85.19 O ATOM 20582 CB LYS A1287 43.692 4.002 -18.183 1.00 85.19 C ATOM 20583 CG LYS A1287 45.162 4.063 -17.746 1.00 85.19 C ATOM 20584 CD LYS A1287 45.921 5.006 -18.678 1.00 85.19 C ATOM 20585 CE LYS A1287 47.391 5.101 -18.268 1.00 85.19 C ATOM 20586 NZ LYS A1287 48.136 5.932 -19.240 1.00 85.19 N ATOM 20587 H LYS A1287 44.003 1.430 -18.233 1.00 0.00 H ATOM 20588 HA LYS A1287 42.970 3.314 -16.291 1.00 0.00 H ATOM 20589 1HB LYS A1287 43.649 3.702 -19.231 1.00 0.00 H ATOM 20590 2HB LYS A1287 43.261 5.000 -18.110 1.00 0.00 H ATOM 20591 1HG LYS A1287 45.221 4.422 -16.718 1.00 0.00 H ATOM 20592 2HG LYS A1287 45.596 3.064 -17.789 1.00 0.00 H ATOM 20593 1HD LYS A1287 45.854 4.639 -19.703 1.00 0.00 H ATOM 20594 2HD LYS A1287 45.471 5.998 -18.636 1.00 0.00 H ATOM 20595 1HE LYS A1287 47.464 5.540 -17.274 1.00 0.00 H ATOM 20596 2HE LYS A1287 47.823 4.101 -18.232 1.00 0.00 H ATOM 20597 1HZ LYS A1287 49.106 5.989 -18.962 1.00 0.00 H ATOM 20598 2HZ LYS A1287 48.073 5.516 -20.158 1.00 0.00 H ATOM 20599 3HZ LYS A1287 47.739 6.861 -19.264 1.00 0.00 H ATOM 20600 N PRO A1288 40.584 4.008 -17.093 1.00 86.13 N ATOM 20601 CA PRO A1288 39.143 4.114 -17.359 1.00 86.13 C ATOM 20602 C PRO A1288 38.823 4.285 -18.848 1.00 86.13 C ATOM 20603 O PRO A1288 38.034 3.533 -19.415 1.00 86.13 O ATOM 20604 CB PRO A1288 38.664 5.308 -16.524 1.00 86.13 C ATOM 20605 CG PRO A1288 39.654 5.333 -15.361 1.00 86.13 C ATOM 20606 CD PRO A1288 40.964 4.912 -16.014 1.00 86.13 C ATOM 20607 HA PRO A1288 38.644 3.194 -17.019 1.00 0.00 H ATOM 20608 1HB PRO A1288 38.681 6.224 -17.132 1.00 0.00 H ATOM 20609 2HB PRO A1288 37.622 5.152 -16.207 1.00 0.00 H ATOM 20610 1HG PRO A1288 39.693 6.338 -14.916 1.00 0.00 H ATOM 20611 2HG PRO A1288 39.325 4.647 -14.566 1.00 0.00 H ATOM 20612 1HD PRO A1288 41.476 5.800 -16.415 1.00 0.00 H ATOM 20613 2HD PRO A1288 41.596 4.400 -15.274 1.00 0.00 H ATOM 20614 N LEU A1289 39.550 5.184 -19.523 1.00 87.12 N ATOM 20615 CA LEU A1289 39.383 5.418 -20.957 1.00 87.12 C ATOM 20616 C LEU A1289 39.698 4.171 -21.805 1.00 87.12 C ATOM 20617 O LEU A1289 38.975 3.899 -22.756 1.00 87.12 O ATOM 20618 CB LEU A1289 40.242 6.630 -21.363 1.00 87.12 C ATOM 20619 CG LEU A1289 39.982 7.138 -22.797 1.00 87.12 C ATOM 20620 CD1 LEU A1289 38.567 7.700 -22.965 1.00 87.12 C ATOM 20621 CD2 LEU A1289 40.978 8.250 -23.130 1.00 87.12 C ATOM 20622 H LEU A1289 40.239 5.719 -19.014 1.00 0.00 H ATOM 20623 HA LEU A1289 38.334 5.635 -21.152 1.00 0.00 H ATOM 20624 1HB LEU A1289 40.045 7.445 -20.668 1.00 0.00 H ATOM 20625 2HB LEU A1289 41.293 6.355 -21.280 1.00 0.00 H ATOM 20626 HG LEU A1289 40.105 6.315 -23.502 1.00 0.00 H ATOM 20627 1HD1 LEU A1289 38.432 8.044 -23.990 1.00 0.00 H ATOM 20628 2HD1 LEU A1289 37.838 6.920 -22.745 1.00 0.00 H ATOM 20629 3HD1 LEU A1289 38.424 8.535 -22.280 1.00 0.00 H ATOM 20630 1HD2 LEU A1289 40.797 8.609 -24.143 1.00 0.00 H ATOM 20631 2HD2 LEU A1289 40.854 9.072 -22.425 1.00 0.00 H ATOM 20632 3HD2 LEU A1289 41.994 7.861 -23.059 1.00 0.00 H ATOM 20633 N ASP A1290 40.708 3.368 -21.450 1.00 87.73 N ATOM 20634 CA ASP A1290 41.050 2.142 -22.194 1.00 87.73 C ATOM 20635 C ASP A1290 39.926 1.093 -22.116 1.00 87.73 C ATOM 20636 O ASP A1290 39.732 0.311 -23.050 1.00 87.73 O ATOM 20637 CB ASP A1290 42.339 1.499 -21.647 1.00 87.73 C ATOM 20638 CG ASP A1290 43.616 2.336 -21.763 1.00 87.73 C ATOM 20639 OD1 ASP A1290 43.703 3.193 -22.664 1.00 87.73 O ATOM 20640 OD2 ASP A1290 44.520 2.101 -20.923 1.00 87.73 O ATOM 20641 H ASP A1290 41.253 3.619 -20.638 1.00 0.00 H ATOM 20642 HA ASP A1290 41.216 2.406 -23.239 1.00 0.00 H ATOM 20643 1HB ASP A1290 42.209 1.266 -20.590 1.00 0.00 H ATOM 20644 2HB ASP A1290 42.528 0.561 -22.168 1.00 0.00 H ATOM 20645 N ILE A1291 39.180 1.059 -21.005 1.00 89.53 N ATOM 20646 CA ILE A1291 38.000 0.196 -20.848 1.00 89.53 C ATOM 20647 C ILE A1291 36.888 0.682 -21.777 1.00 89.53 C ATOM 20648 O ILE A1291 36.334 -0.121 -22.530 1.00 89.53 O ATOM 20649 CB ILE A1291 37.527 0.139 -19.377 1.00 89.53 C ATOM 20650 CG1 ILE A1291 38.670 -0.389 -18.484 1.00 89.53 C ATOM 20651 CG2 ILE A1291 36.274 -0.748 -19.242 1.00 89.53 C ATOM 20652 CD1 ILE A1291 38.336 -0.419 -16.993 1.00 89.53 C ATOM 20653 H ILE A1291 39.453 1.663 -20.242 1.00 0.00 H ATOM 20654 HA ILE A1291 38.266 -0.813 -21.157 1.00 0.00 H ATOM 20655 HB ILE A1291 37.285 1.144 -19.033 1.00 0.00 H ATOM 20656 1HG1 ILE A1291 38.935 -1.399 -18.792 1.00 0.00 H ATOM 20657 2HG1 ILE A1291 39.554 0.235 -18.618 1.00 0.00 H ATOM 20658 1HG2 ILE A1291 35.958 -0.776 -18.199 1.00 0.00 H ATOM 20659 2HG2 ILE A1291 35.471 -0.338 -19.853 1.00 0.00 H ATOM 20660 3HG2 ILE A1291 36.506 -1.759 -19.578 1.00 0.00 H ATOM 20661 1HD1 ILE A1291 39.192 -0.802 -16.436 1.00 0.00 H ATOM 20662 2HD1 ILE A1291 38.103 0.590 -16.652 1.00 0.00 H ATOM 20663 3HD1 ILE A1291 37.477 -1.067 -16.826 1.00 0.00 H ATOM 20664 N CYS A1292 36.624 1.992 -21.781 1.00 91.14 N ATOM 20665 CA CYS A1292 35.643 2.607 -22.668 1.00 91.14 C ATOM 20666 C CYS A1292 35.954 2.340 -24.147 1.00 91.14 C ATOM 20667 O CYS A1292 35.059 1.965 -24.900 1.00 91.14 O ATOM 20668 CB CYS A1292 35.577 4.114 -22.389 1.00 91.14 C ATOM 20669 SG CYS A1292 34.980 4.404 -20.702 1.00 91.14 S ATOM 20670 H CYS A1292 37.135 2.575 -21.133 1.00 0.00 H ATOM 20671 HA CYS A1292 34.668 2.163 -22.466 1.00 0.00 H ATOM 20672 1HB CYS A1292 36.567 4.552 -22.519 1.00 0.00 H ATOM 20673 2HB CYS A1292 34.912 4.589 -23.111 1.00 0.00 H ATOM 20674 HG CYS A1292 35.031 5.731 -20.762 1.00 0.00 H ATOM 20675 N VAL A1293 37.221 2.445 -24.563 1.00 89.03 N ATOM 20676 CA VAL A1293 37.643 2.175 -25.951 1.00 89.03 C ATOM 20677 C VAL A1293 37.396 0.721 -26.355 1.00 89.03 C ATOM 20678 O VAL A1293 36.941 0.459 -27.467 1.00 89.03 O ATOM 20679 CB VAL A1293 39.122 2.562 -26.157 1.00 89.03 C ATOM 20680 CG1 VAL A1293 39.662 2.145 -27.533 1.00 89.03 C ATOM 20681 CG2 VAL A1293 39.267 4.084 -26.060 1.00 89.03 C ATOM 20682 H VAL A1293 37.914 2.723 -23.883 1.00 0.00 H ATOM 20683 HA VAL A1293 37.031 2.779 -26.622 1.00 0.00 H ATOM 20684 HB VAL A1293 39.724 2.084 -25.385 1.00 0.00 H ATOM 20685 1HG1 VAL A1293 40.707 2.443 -27.619 1.00 0.00 H ATOM 20686 2HG1 VAL A1293 39.584 1.063 -27.641 1.00 0.00 H ATOM 20687 3HG1 VAL A1293 39.080 2.632 -28.315 1.00 0.00 H ATOM 20688 1HG2 VAL A1293 40.312 4.359 -26.204 1.00 0.00 H ATOM 20689 2HG2 VAL A1293 38.657 4.558 -26.828 1.00 0.00 H ATOM 20690 3HG2 VAL A1293 38.937 4.419 -25.076 1.00 0.00 H ATOM 20691 N LYS A1294 37.642 -0.241 -25.460 1.00 88.91 N ATOM 20692 CA LYS A1294 37.355 -1.654 -25.754 1.00 88.91 C ATOM 20693 C LYS A1294 35.855 -1.931 -25.856 1.00 88.91 C ATOM 20694 O LYS A1294 35.445 -2.681 -26.736 1.00 88.91 O ATOM 20695 CB LYS A1294 37.977 -2.562 -24.699 1.00 88.91 C ATOM 20696 CG LYS A1294 39.506 -2.583 -24.742 1.00 88.91 C ATOM 20697 CD LYS A1294 40.037 -3.341 -23.523 1.00 88.91 C ATOM 20698 CE LYS A1294 41.565 -3.331 -23.553 1.00 88.91 C ATOM 20699 NZ LYS A1294 42.129 -3.911 -22.311 1.00 88.91 N ATOM 20700 H LYS A1294 38.033 0.005 -24.562 1.00 0.00 H ATOM 20701 HA LYS A1294 37.789 -1.901 -26.724 1.00 0.00 H ATOM 20702 1HB LYS A1294 37.665 -2.234 -23.707 1.00 0.00 H ATOM 20703 2HB LYS A1294 37.614 -3.581 -24.836 1.00 0.00 H ATOM 20704 1HG LYS A1294 39.838 -3.073 -25.659 1.00 0.00 H ATOM 20705 2HG LYS A1294 39.884 -1.561 -24.740 1.00 0.00 H ATOM 20706 1HD LYS A1294 39.677 -2.862 -22.611 1.00 0.00 H ATOM 20707 2HD LYS A1294 39.670 -4.367 -23.543 1.00 0.00 H ATOM 20708 1HE LYS A1294 41.915 -3.907 -24.408 1.00 0.00 H ATOM 20709 2HE LYS A1294 41.920 -2.307 -23.662 1.00 0.00 H ATOM 20710 1HZ LYS A1294 43.138 -3.891 -22.358 1.00 0.00 H ATOM 20711 2HZ LYS A1294 41.819 -3.371 -21.515 1.00 0.00 H ATOM 20712 3HZ LYS A1294 41.816 -4.866 -22.212 1.00 0.00 H ATOM 20713 N TYR A1295 35.053 -1.318 -24.983 1.00 91.28 N ATOM 20714 CA TYR A1295 33.590 -1.361 -25.072 1.00 91.28 C ATOM 20715 C TYR A1295 33.104 -0.788 -26.404 1.00 91.28 C ATOM 20716 O TYR A1295 32.310 -1.431 -27.084 1.00 91.28 O ATOM 20717 CB TYR A1295 32.970 -0.589 -23.898 1.00 91.28 C ATOM 20718 CG TYR A1295 32.442 -1.482 -22.800 1.00 91.28 C ATOM 20719 CD1 TYR A1295 31.057 -1.528 -22.552 1.00 91.28 C ATOM 20720 CD2 TYR A1295 33.328 -2.250 -22.020 1.00 91.28 C ATOM 20721 CE1 TYR A1295 30.550 -2.351 -21.536 1.00 91.28 C ATOM 20722 CE2 TYR A1295 32.820 -3.094 -21.016 1.00 91.28 C ATOM 20723 CZ TYR A1295 31.428 -3.160 -20.791 1.00 91.28 C ATOM 20724 OH TYR A1295 30.911 -4.007 -19.870 1.00 91.28 O ATOM 20725 H TYR A1295 35.485 -0.803 -24.228 1.00 0.00 H ATOM 20726 HA TYR A1295 33.271 -2.402 -25.019 1.00 0.00 H ATOM 20727 1HB TYR A1295 33.717 0.079 -23.467 1.00 0.00 H ATOM 20728 2HB TYR A1295 32.149 0.028 -24.262 1.00 0.00 H ATOM 20729 HD1 TYR A1295 30.376 -0.923 -23.151 1.00 0.00 H ATOM 20730 HD2 TYR A1295 34.403 -2.186 -22.194 1.00 0.00 H ATOM 20731 HE1 TYR A1295 29.478 -2.385 -21.346 1.00 0.00 H ATOM 20732 HE2 TYR A1295 33.500 -3.696 -20.414 1.00 0.00 H ATOM 20733 HH TYR A1295 31.624 -4.497 -19.453 1.00 0.00 H ATOM 20734 N LEU A1296 33.629 0.375 -26.800 1.00 90.99 N ATOM 20735 CA LEU A1296 33.288 1.026 -28.061 1.00 90.99 C ATOM 20736 C LEU A1296 33.578 0.106 -29.248 1.00 90.99 C ATOM 20737 O LEU A1296 32.691 -0.129 -30.059 1.00 90.99 O ATOM 20738 CB LEU A1296 34.057 2.355 -28.176 1.00 90.99 C ATOM 20739 CG LEU A1296 33.721 3.174 -29.433 1.00 90.99 C ATOM 20740 CD1 LEU A1296 32.240 3.534 -29.515 1.00 90.99 C ATOM 20741 CD2 LEU A1296 34.529 4.470 -29.402 1.00 90.99 C ATOM 20742 H LEU A1296 34.297 0.816 -26.184 1.00 0.00 H ATOM 20743 HA LEU A1296 32.218 1.230 -28.066 1.00 0.00 H ATOM 20744 1HB LEU A1296 33.835 2.962 -27.300 1.00 0.00 H ATOM 20745 2HB LEU A1296 35.126 2.139 -28.181 1.00 0.00 H ATOM 20746 HG LEU A1296 33.978 2.598 -30.322 1.00 0.00 H ATOM 20747 1HD1 LEU A1296 32.055 4.113 -30.421 1.00 0.00 H ATOM 20748 2HD1 LEU A1296 31.644 2.622 -29.541 1.00 0.00 H ATOM 20749 3HD1 LEU A1296 31.960 4.126 -28.644 1.00 0.00 H ATOM 20750 1HD2 LEU A1296 34.301 5.062 -30.289 1.00 0.00 H ATOM 20751 2HD2 LEU A1296 34.270 5.039 -28.510 1.00 0.00 H ATOM 20752 3HD2 LEU A1296 35.593 4.234 -29.387 1.00 0.00 H ATOM 20753 N SER A1297 34.784 -0.470 -29.311 1.00 86.71 N ATOM 20754 CA SER A1297 35.174 -1.386 -30.389 1.00 86.71 C ATOM 20755 C SER A1297 34.227 -2.582 -30.504 1.00 86.71 C ATOM 20756 O SER A1297 33.765 -2.881 -31.600 1.00 86.71 O ATOM 20757 CB SER A1297 36.600 -1.886 -30.153 1.00 86.71 C ATOM 20758 OG SER A1297 37.071 -2.650 -31.248 1.00 86.71 O ATOM 20759 H SER A1297 35.448 -0.260 -28.580 1.00 0.00 H ATOM 20760 HA SER A1297 35.141 -0.843 -31.334 1.00 0.00 H ATOM 20761 1HB SER A1297 37.262 -1.036 -29.994 1.00 0.00 H ATOM 20762 2HB SER A1297 36.627 -2.495 -29.250 1.00 0.00 H ATOM 20763 HG SER A1297 36.356 -2.665 -31.888 1.00 0.00 H ATOM 20764 N GLY A1298 33.914 -3.248 -29.387 1.00 85.79 N ATOM 20765 CA GLY A1298 33.037 -4.420 -29.402 1.00 85.79 C ATOM 20766 C GLY A1298 31.584 -4.085 -29.757 1.00 85.79 C ATOM 20767 O GLY A1298 30.945 -4.812 -30.510 1.00 85.79 O ATOM 20768 H GLY A1298 34.295 -2.930 -28.507 1.00 0.00 H ATOM 20769 1HA GLY A1298 33.413 -5.147 -30.122 1.00 0.00 H ATOM 20770 2HA GLY A1298 33.054 -4.899 -28.423 1.00 0.00 H ATOM 20771 N LEU A1299 31.056 -2.960 -29.267 1.00 89.50 N ATOM 20772 CA LEU A1299 29.691 -2.524 -29.579 1.00 89.50 C ATOM 20773 C LEU A1299 29.556 -2.034 -31.029 1.00 89.50 C ATOM 20774 O LEU A1299 28.546 -2.322 -31.676 1.00 89.50 O ATOM 20775 CB LEU A1299 29.275 -1.427 -28.586 1.00 89.50 C ATOM 20776 CG LEU A1299 29.103 -1.899 -27.132 1.00 89.50 C ATOM 20777 CD1 LEU A1299 28.938 -0.678 -26.228 1.00 89.50 C ATOM 20778 CD2 LEU A1299 27.884 -2.804 -26.939 1.00 89.50 C ATOM 20779 H LEU A1299 31.627 -2.393 -28.658 1.00 0.00 H ATOM 20780 HA LEU A1299 29.022 -3.377 -29.473 1.00 0.00 H ATOM 20781 1HB LEU A1299 30.029 -0.642 -28.600 1.00 0.00 H ATOM 20782 2HB LEU A1299 28.329 -0.999 -28.918 1.00 0.00 H ATOM 20783 HG LEU A1299 29.985 -2.462 -26.825 1.00 0.00 H ATOM 20784 1HD1 LEU A1299 28.816 -1.003 -25.195 1.00 0.00 H ATOM 20785 2HD1 LEU A1299 29.823 -0.046 -26.306 1.00 0.00 H ATOM 20786 3HD1 LEU A1299 28.059 -0.113 -26.537 1.00 0.00 H ATOM 20787 1HD2 LEU A1299 27.817 -3.106 -25.893 1.00 0.00 H ATOM 20788 2HD2 LEU A1299 26.981 -2.263 -27.220 1.00 0.00 H ATOM 20789 3HD2 LEU A1299 27.986 -3.690 -27.566 1.00 0.00 H ATOM 20790 N LEU A1300 30.572 -1.343 -31.560 1.00 86.18 N ATOM 20791 CA LEU A1300 30.612 -0.953 -32.971 1.00 86.18 C ATOM 20792 C LEU A1300 30.705 -2.177 -33.891 1.00 86.18 C ATOM 20793 O LEU A1300 30.089 -2.198 -34.951 1.00 86.18 O ATOM 20794 CB LEU A1300 31.769 0.020 -33.249 1.00 86.18 C ATOM 20795 CG LEU A1300 31.567 1.450 -32.716 1.00 86.18 C ATOM 20796 CD1 LEU A1300 32.804 2.285 -33.054 1.00 86.18 C ATOM 20797 CD2 LEU A1300 30.349 2.157 -33.319 1.00 86.18 C ATOM 20798 H LEU A1300 31.338 -1.082 -30.956 1.00 0.00 H ATOM 20799 HA LEU A1300 29.677 -0.451 -33.218 1.00 0.00 H ATOM 20800 1HB LEU A1300 32.676 -0.380 -32.799 1.00 0.00 H ATOM 20801 2HB LEU A1300 31.921 0.082 -34.327 1.00 0.00 H ATOM 20802 HG LEU A1300 31.424 1.419 -31.636 1.00 0.00 H ATOM 20803 1HD1 LEU A1300 32.670 3.300 -32.680 1.00 0.00 H ATOM 20804 2HD1 LEU A1300 33.682 1.839 -32.587 1.00 0.00 H ATOM 20805 3HD1 LEU A1300 32.941 2.311 -34.134 1.00 0.00 H ATOM 20806 1HD2 LEU A1300 30.265 3.159 -32.899 1.00 0.00 H ATOM 20807 2HD2 LEU A1300 30.468 2.225 -34.401 1.00 0.00 H ATOM 20808 3HD2 LEU A1300 29.448 1.589 -33.088 1.00 0.00 H ATOM 20809 N GLU A1301 31.410 -3.229 -33.495 1.00 81.60 N ATOM 20810 CA GLU A1301 31.447 -4.480 -34.257 1.00 81.60 C ATOM 20811 C GLU A1301 30.075 -5.179 -34.294 1.00 81.60 C ATOM 20812 O GLU A1301 29.629 -5.623 -35.356 1.00 81.60 O ATOM 20813 CB GLU A1301 32.537 -5.354 -33.644 1.00 81.60 C ATOM 20814 CG GLU A1301 32.784 -6.639 -34.433 1.00 81.60 C ATOM 20815 CD GLU A1301 34.054 -7.350 -33.951 1.00 81.60 C ATOM 20816 OE1 GLU A1301 34.541 -8.212 -34.709 1.00 81.60 O ATOM 20817 OE2 GLU A1301 34.536 -7.042 -32.832 1.00 81.60 O ATOM 20818 H GLU A1301 31.938 -3.161 -32.636 1.00 0.00 H ATOM 20819 HA GLU A1301 31.692 -4.246 -35.293 1.00 0.00 H ATOM 20820 1HB GLU A1301 33.469 -4.792 -33.593 1.00 0.00 H ATOM 20821 2HB GLU A1301 32.259 -5.620 -32.624 1.00 0.00 H ATOM 20822 1HG GLU A1301 31.925 -7.299 -34.312 1.00 0.00 H ATOM 20823 2HG GLU A1301 32.871 -6.393 -35.490 1.00 0.00 H ATOM 20824 N VAL A1302 29.350 -5.189 -33.169 1.00 83.18 N ATOM 20825 CA VAL A1302 27.977 -5.720 -33.099 1.00 83.18 C ATOM 20826 C VAL A1302 27.022 -4.924 -33.994 1.00 83.18 C ATOM 20827 O VAL A1302 26.308 -5.530 -34.796 1.00 83.18 O ATOM 20828 CB VAL A1302 27.467 -5.774 -31.644 1.00 83.18 C ATOM 20829 CG1 VAL A1302 25.986 -6.165 -31.557 1.00 83.18 C ATOM 20830 CG2 VAL A1302 28.242 -6.813 -30.822 1.00 83.18 C ATOM 20831 H VAL A1302 29.774 -4.811 -32.334 1.00 0.00 H ATOM 20832 HA VAL A1302 27.979 -6.736 -33.496 1.00 0.00 H ATOM 20833 HB VAL A1302 27.599 -4.793 -31.186 1.00 0.00 H ATOM 20834 1HG1 VAL A1302 25.676 -6.188 -30.512 1.00 0.00 H ATOM 20835 2HG1 VAL A1302 25.385 -5.434 -32.097 1.00 0.00 H ATOM 20836 3HG1 VAL A1302 25.843 -7.151 -31.999 1.00 0.00 H ATOM 20837 1HG2 VAL A1302 27.861 -6.827 -29.801 1.00 0.00 H ATOM 20838 2HG2 VAL A1302 28.117 -7.799 -31.270 1.00 0.00 H ATOM 20839 3HG2 VAL A1302 29.301 -6.552 -30.810 1.00 0.00 H ATOM 20840 N ILE A1303 27.021 -3.583 -33.921 1.00 82.46 N ATOM 20841 CA ILE A1303 26.126 -2.765 -34.764 1.00 82.46 C ATOM 20842 C ILE A1303 26.471 -2.913 -36.253 1.00 82.46 C ATOM 20843 O ILE A1303 25.576 -2.972 -37.100 1.00 82.46 O ATOM 20844 CB ILE A1303 26.083 -1.285 -34.298 1.00 82.46 C ATOM 20845 CG1 ILE A1303 24.804 -0.548 -34.739 1.00 82.46 C ATOM 20846 CG2 ILE A1303 27.257 -0.441 -34.806 1.00 82.46 C ATOM 20847 CD1 ILE A1303 23.541 -1.048 -34.034 1.00 82.46 C ATOM 20848 H ILE A1303 27.646 -3.122 -33.275 1.00 0.00 H ATOM 20849 HA ILE A1303 25.117 -3.169 -34.691 1.00 0.00 H ATOM 20850 HB ILE A1303 26.104 -1.245 -33.209 1.00 0.00 H ATOM 20851 1HG1 ILE A1303 24.911 0.518 -34.539 1.00 0.00 H ATOM 20852 2HG1 ILE A1303 24.668 -0.666 -35.814 1.00 0.00 H ATOM 20853 1HG2 ILE A1303 27.157 0.580 -34.440 1.00 0.00 H ATOM 20854 2HG2 ILE A1303 28.193 -0.865 -34.444 1.00 0.00 H ATOM 20855 3HG2 ILE A1303 27.258 -0.437 -35.896 1.00 0.00 H ATOM 20856 1HD1 ILE A1303 22.678 -0.487 -34.392 1.00 0.00 H ATOM 20857 2HD1 ILE A1303 23.399 -2.108 -34.250 1.00 0.00 H ATOM 20858 3HD1 ILE A1303 23.644 -0.908 -32.959 1.00 0.00 H ATOM 20859 N THR A1304 27.759 -3.062 -36.575 1.00 77.11 N ATOM 20860 CA THR A1304 28.230 -3.295 -37.946 1.00 77.11 C ATOM 20861 C THR A1304 27.714 -4.630 -38.480 1.00 77.11 C ATOM 20862 O THR A1304 27.142 -4.677 -39.569 1.00 77.11 O ATOM 20863 CB THR A1304 29.764 -3.229 -38.023 1.00 77.11 C ATOM 20864 OG1 THR A1304 30.196 -1.985 -37.536 1.00 77.11 O ATOM 20865 CG2 THR A1304 30.289 -3.339 -39.449 1.00 77.11 C ATOM 20866 H THR A1304 28.434 -3.008 -35.826 1.00 0.00 H ATOM 20867 HA THR A1304 27.821 -2.516 -38.590 1.00 0.00 H ATOM 20868 HB THR A1304 30.192 -4.046 -37.443 1.00 0.00 H ATOM 20869 HG1 THR A1304 29.434 -1.465 -37.269 1.00 0.00 H ATOM 20870 1HG2 THR A1304 31.378 -3.287 -39.441 1.00 0.00 H ATOM 20871 2HG2 THR A1304 29.974 -4.290 -39.880 1.00 0.00 H ATOM 20872 3HG2 THR A1304 29.892 -2.521 -40.048 1.00 0.00 H ATOM 20873 N SER A1305 27.820 -5.690 -37.675 1.00 73.59 N ATOM 20874 CA SER A1305 27.432 -7.056 -38.046 1.00 73.59 C ATOM 20875 C SER A1305 25.920 -7.242 -38.220 1.00 73.59 C ATOM 20876 O SER A1305 25.484 -7.985 -39.101 1.00 73.59 O ATOM 20877 CB SER A1305 27.914 -8.031 -36.966 1.00 73.59 C ATOM 20878 OG SER A1305 29.317 -8.000 -36.842 1.00 73.59 O ATOM 20879 H SER A1305 28.196 -5.519 -36.754 1.00 0.00 H ATOM 20880 HA SER A1305 27.909 -7.307 -38.994 1.00 0.00 H ATOM 20881 1HB SER A1305 27.457 -7.771 -36.012 1.00 0.00 H ATOM 20882 2HB SER A1305 27.592 -9.041 -37.219 1.00 0.00 H ATOM 20883 HG SER A1305 29.626 -7.357 -37.484 1.00 0.00 H ATOM 20884 N PHE A1306 25.105 -6.597 -37.376 1.00 72.17 N ATOM 20885 CA PHE A1306 23.647 -6.777 -37.369 1.00 72.17 C ATOM 20886 C PHE A1306 22.890 -5.752 -38.220 1.00 72.17 C ATOM 20887 O PHE A1306 21.848 -6.097 -38.777 1.00 72.17 O ATOM 20888 CB PHE A1306 23.137 -6.810 -35.921 1.00 72.17 C ATOM 20889 CG PHE A1306 23.295 -8.173 -35.271 1.00 72.17 C ATOM 20890 CD1 PHE A1306 22.218 -9.078 -35.282 1.00 72.17 C ATOM 20891 CD2 PHE A1306 24.515 -8.553 -34.679 1.00 72.17 C ATOM 20892 CE1 PHE A1306 22.358 -10.350 -34.703 1.00 72.17 C ATOM 20893 CE2 PHE A1306 24.657 -9.827 -34.100 1.00 72.17 C ATOM 20894 CZ PHE A1306 23.575 -10.727 -34.109 1.00 72.17 C ATOM 20895 H PHE A1306 25.526 -5.957 -36.717 1.00 0.00 H ATOM 20896 HA PHE A1306 23.413 -7.727 -37.851 1.00 0.00 H ATOM 20897 1HB PHE A1306 23.680 -6.076 -35.327 1.00 0.00 H ATOM 20898 2HB PHE A1306 22.084 -6.534 -35.900 1.00 0.00 H ATOM 20899 HD1 PHE A1306 21.277 -8.781 -35.746 1.00 0.00 H ATOM 20900 HD2 PHE A1306 25.353 -7.855 -34.673 1.00 0.00 H ATOM 20901 HE1 PHE A1306 21.521 -11.048 -34.713 1.00 0.00 H ATOM 20902 HE2 PHE A1306 25.603 -10.118 -33.644 1.00 0.00 H ATOM 20903 HZ PHE A1306 23.680 -11.711 -33.655 1.00 0.00 H ATOM 20904 N TYR A1307 23.407 -4.526 -38.365 1.00 70.06 N ATOM 20905 CA TYR A1307 22.689 -3.440 -39.040 1.00 70.06 C ATOM 20906 C TYR A1307 23.378 -2.964 -40.332 1.00 70.06 C ATOM 20907 O TYR A1307 22.710 -2.828 -41.356 1.00 70.06 O ATOM 20908 CB TYR A1307 22.442 -2.305 -38.032 1.00 70.06 C ATOM 20909 CG TYR A1307 21.248 -1.433 -38.369 1.00 70.06 C ATOM 20910 CD1 TYR A1307 21.418 -0.277 -39.154 1.00 70.06 C ATOM 20911 CD2 TYR A1307 19.963 -1.776 -37.898 1.00 70.06 C ATOM 20912 CE1 TYR A1307 20.306 0.532 -39.457 1.00 70.06 C ATOM 20913 CE2 TYR A1307 18.853 -0.960 -38.201 1.00 70.06 C ATOM 20914 CZ TYR A1307 19.024 0.204 -38.976 1.00 70.06 C ATOM 20915 OH TYR A1307 17.969 1.026 -39.227 1.00 70.06 O ATOM 20916 H TYR A1307 24.329 -4.350 -37.993 1.00 0.00 H ATOM 20917 HA TYR A1307 21.733 -3.825 -39.394 1.00 0.00 H ATOM 20918 1HB TYR A1307 22.284 -2.728 -37.039 1.00 0.00 H ATOM 20919 2HB TYR A1307 23.324 -1.667 -37.979 1.00 0.00 H ATOM 20920 HD1 TYR A1307 22.408 -0.011 -39.525 1.00 0.00 H ATOM 20921 HD2 TYR A1307 19.825 -2.674 -37.296 1.00 0.00 H ATOM 20922 HE1 TYR A1307 20.433 1.427 -40.064 1.00 0.00 H ATOM 20923 HE2 TYR A1307 17.862 -1.230 -37.834 1.00 0.00 H ATOM 20924 HH TYR A1307 17.182 0.671 -38.806 1.00 0.00 H ATOM 20925 N VAL A1308 24.704 -2.761 -40.333 1.00 64.68 N ATOM 20926 CA VAL A1308 25.423 -2.134 -41.467 1.00 64.68 C ATOM 20927 C VAL A1308 25.739 -3.129 -42.593 1.00 64.68 C ATOM 20928 O VAL A1308 25.277 -2.949 -43.718 1.00 64.68 O ATOM 20929 CB VAL A1308 26.692 -1.384 -41.002 1.00 64.68 C ATOM 20930 CG1 VAL A1308 27.373 -0.629 -42.151 1.00 64.68 C ATOM 20931 CG2 VAL A1308 26.381 -0.360 -39.898 1.00 64.68 C ATOM 20932 H VAL A1308 25.227 -3.051 -39.519 1.00 0.00 H ATOM 20933 HA VAL A1308 24.759 -1.410 -41.940 1.00 0.00 H ATOM 20934 HB VAL A1308 27.408 -2.107 -40.611 1.00 0.00 H ATOM 20935 1HG1 VAL A1308 28.260 -0.117 -41.776 1.00 0.00 H ATOM 20936 2HG1 VAL A1308 27.664 -1.335 -42.928 1.00 0.00 H ATOM 20937 3HG1 VAL A1308 26.681 0.104 -42.566 1.00 0.00 H ATOM 20938 1HG2 VAL A1308 27.300 0.144 -39.600 1.00 0.00 H ATOM 20939 2HG2 VAL A1308 25.669 0.376 -40.273 1.00 0.00 H ATOM 20940 3HG2 VAL A1308 25.953 -0.872 -39.036 1.00 0.00 H ATOM 20941 N GLU A1309 26.490 -4.199 -42.322 1.00 62.65 N ATOM 20942 CA GLU A1309 27.000 -5.116 -43.360 1.00 62.65 C ATOM 20943 C GLU A1309 25.923 -6.029 -43.960 1.00 62.65 C ATOM 20944 O GLU A1309 26.020 -6.443 -45.116 1.00 62.65 O ATOM 20945 CB GLU A1309 28.122 -5.990 -42.783 1.00 62.65 C ATOM 20946 CG GLU A1309 29.418 -5.197 -42.573 1.00 62.65 C ATOM 20947 CD GLU A1309 30.575 -6.073 -42.067 1.00 62.65 C ATOM 20948 OE1 GLU A1309 31.707 -5.540 -42.030 1.00 62.65 O ATOM 20949 OE2 GLU A1309 30.332 -7.263 -41.762 1.00 62.65 O ATOM 20950 H GLU A1309 26.713 -4.380 -41.353 1.00 0.00 H ATOM 20951 HA GLU A1309 27.403 -4.521 -44.180 1.00 0.00 H ATOM 20952 1HB GLU A1309 27.802 -6.410 -41.829 1.00 0.00 H ATOM 20953 2HB GLU A1309 28.319 -6.823 -43.458 1.00 0.00 H ATOM 20954 1HG GLU A1309 29.708 -4.739 -43.519 1.00 0.00 H ATOM 20955 2HG GLU A1309 29.231 -4.398 -41.857 1.00 0.00 H ATOM 20956 N ARG A1310 24.868 -6.334 -43.195 1.00 53.65 N ATOM 20957 CA ARG A1310 23.761 -7.200 -43.634 1.00 53.65 C ATOM 20958 C ARG A1310 22.614 -6.445 -44.311 1.00 53.65 C ATOM 20959 O ARG A1310 21.622 -7.073 -44.678 1.00 53.65 O ATOM 20960 CB ARG A1310 23.287 -8.082 -42.468 1.00 53.65 C ATOM 20961 CG ARG A1310 24.358 -9.113 -42.086 1.00 53.65 C ATOM 20962 CD ARG A1310 23.826 -10.054 -41.003 1.00 53.65 C ATOM 20963 NE ARG A1310 24.853 -11.029 -40.600 1.00 53.65 N ATOM 20964 CZ ARG A1310 24.674 -12.070 -39.810 1.00 53.65 C ATOM 20965 NH1 ARG A1310 23.507 -12.349 -39.293 1.00 53.65 N ATOM 20966 NH2 ARG A1310 25.673 -12.855 -39.518 1.00 53.65 N ATOM 20967 H ARG A1310 24.846 -5.939 -42.265 1.00 0.00 H ATOM 20968 HA ARG A1310 24.122 -7.842 -44.438 1.00 0.00 H ATOM 20969 1HB ARG A1310 23.060 -7.455 -41.607 1.00 0.00 H ATOM 20970 2HB ARG A1310 22.368 -8.596 -42.749 1.00 0.00 H ATOM 20971 1HG ARG A1310 24.629 -9.699 -42.964 1.00 0.00 H ATOM 20972 2HG ARG A1310 25.241 -8.598 -41.707 1.00 0.00 H ATOM 20973 1HD ARG A1310 23.533 -9.474 -40.129 1.00 0.00 H ATOM 20974 2HD ARG A1310 22.962 -10.596 -41.385 1.00 0.00 H ATOM 20975 HE ARG A1310 25.791 -10.898 -40.955 1.00 0.00 H ATOM 20976 1HH1 ARG A1310 22.712 -11.760 -39.495 1.00 0.00 H ATOM 20977 2HH1 ARG A1310 23.401 -13.153 -38.692 1.00 0.00 H ATOM 20978 1HH2 ARG A1310 26.591 -12.667 -39.898 1.00 0.00 H ATOM 20979 2HH2 ARG A1310 25.530 -13.650 -38.913 1.00 0.00 H ATOM 20980 N GLY A1311 22.734 -5.126 -44.490 1.00 53.24 N ATOM 20981 CA GLY A1311 21.656 -4.289 -45.025 1.00 53.24 C ATOM 20982 C GLY A1311 20.416 -4.326 -44.133 1.00 53.24 C ATOM 20983 O GLY A1311 19.315 -4.553 -44.642 1.00 53.24 O ATOM 20984 H GLY A1311 23.613 -4.696 -44.241 1.00 0.00 H ATOM 20985 1HA GLY A1311 22.006 -3.261 -45.117 1.00 0.00 H ATOM 20986 2HA GLY A1311 21.394 -4.630 -46.025 1.00 0.00 H ATOM 20987 N GLY A1312 20.624 -4.165 -42.818 1.00 54.49 N ATOM 20988 CA GLY A1312 19.614 -4.280 -41.769 1.00 54.49 C ATOM 20989 C GLY A1312 18.276 -3.714 -42.218 1.00 54.49 C ATOM 20990 O GLY A1312 18.156 -2.546 -42.590 1.00 54.49 O ATOM 20991 H GLY A1312 21.576 -3.945 -42.562 1.00 0.00 H ATOM 20992 1HA GLY A1312 19.493 -5.328 -41.494 1.00 0.00 H ATOM 20993 2HA GLY A1312 19.953 -3.752 -40.878 1.00 0.00 H ATOM 20994 N ASN A1313 17.258 -4.573 -42.265 1.00 63.26 N ATOM 20995 CA ASN A1313 15.929 -4.146 -42.657 1.00 63.26 C ATOM 20996 C ASN A1313 15.343 -3.374 -41.471 1.00 63.26 C ATOM 20997 O ASN A1313 14.724 -3.997 -40.619 1.00 63.26 O ATOM 20998 CB ASN A1313 15.114 -5.387 -43.090 1.00 63.26 C ATOM 20999 CG ASN A1313 13.830 -5.061 -43.834 1.00 63.26 C ATOM 21000 OD1 ASN A1313 13.645 -3.992 -44.403 1.00 63.26 O ATOM 21001 ND2 ASN A1313 12.937 -6.012 -43.960 1.00 63.26 N ATOM 21002 H ASN A1313 17.412 -5.541 -42.022 1.00 0.00 H ATOM 21003 HA ASN A1313 16.021 -3.460 -43.501 1.00 0.00 H ATOM 21004 1HB ASN A1313 15.726 -6.018 -43.735 1.00 0.00 H ATOM 21005 2HB ASN A1313 14.852 -5.975 -42.210 1.00 0.00 H ATOM 21006 1HD2 ASN A1313 12.080 -5.833 -44.444 1.00 0.00 H ATOM 21007 2HD2 ASN A1313 13.112 -6.917 -43.572 1.00 0.00 H ATOM 21008 N ALA A1314 15.517 -2.046 -41.432 1.00 67.64 N ATOM 21009 CA ALA A1314 14.987 -1.125 -40.405 1.00 67.64 C ATOM 21010 C ALA A1314 13.493 -1.356 -40.052 1.00 67.64 C ATOM 21011 O ALA A1314 12.984 -0.958 -39.001 1.00 67.64 O ATOM 21012 CB ALA A1314 15.192 0.293 -40.959 1.00 67.64 C ATOM 21013 H ALA A1314 16.067 -1.671 -42.192 1.00 0.00 H ATOM 21014 HA ALA A1314 15.560 -1.272 -39.490 1.00 0.00 H ATOM 21015 1HB ALA A1314 14.818 1.022 -40.241 1.00 0.00 H ATOM 21016 2HB ALA A1314 16.254 0.466 -41.131 1.00 0.00 H ATOM 21017 3HB ALA A1314 14.651 0.398 -41.898 1.00 0.00 H ATOM 21018 N MET A1315 12.784 -2.040 -40.954 1.00 73.91 N ATOM 21019 CA MET A1315 11.378 -2.420 -40.867 1.00 73.91 C ATOM 21020 C MET A1315 11.088 -3.755 -40.151 1.00 73.91 C ATOM 21021 O MET A1315 9.944 -3.956 -39.743 1.00 73.91 O ATOM 21022 CB MET A1315 10.840 -2.480 -42.306 1.00 73.91 C ATOM 21023 CG MET A1315 10.925 -1.130 -43.036 1.00 73.91 C ATOM 21024 SD MET A1315 10.132 0.244 -42.167 1.00 73.91 S ATOM 21025 CE MET A1315 8.394 -0.257 -42.296 1.00 73.91 C ATOM 21026 H MET A1315 13.316 -2.305 -41.771 1.00 0.00 H ATOM 21027 HA MET A1315 10.849 -1.658 -40.296 1.00 0.00 H ATOM 21028 1HB MET A1315 11.403 -3.218 -42.875 1.00 0.00 H ATOM 21029 2HB MET A1315 9.798 -2.802 -42.292 1.00 0.00 H ATOM 21030 1HG MET A1315 11.970 -0.863 -43.186 1.00 0.00 H ATOM 21031 2HG MET A1315 10.452 -1.215 -44.014 1.00 0.00 H ATOM 21032 1HE MET A1315 7.763 0.487 -41.808 1.00 0.00 H ATOM 21033 2HE MET A1315 8.115 -0.335 -43.348 1.00 0.00 H ATOM 21034 3HE MET A1315 8.256 -1.224 -41.812 1.00 0.00 H ATOM 21035 N SER A1316 12.065 -4.667 -40.032 1.00 80.64 N ATOM 21036 CA SER A1316 11.928 -5.996 -39.400 1.00 80.64 C ATOM 21037 C SER A1316 12.280 -5.937 -37.915 1.00 80.64 C ATOM 21038 O SER A1316 13.145 -5.164 -37.516 1.00 80.64 O ATOM 21039 CB SER A1316 12.808 -7.026 -40.122 1.00 80.64 C ATOM 21040 OG SER A1316 12.844 -8.306 -39.507 1.00 80.64 O ATOM 21041 H SER A1316 12.959 -4.395 -40.416 1.00 0.00 H ATOM 21042 HA SER A1316 10.886 -6.310 -39.478 1.00 0.00 H ATOM 21043 1HB SER A1316 12.451 -7.157 -41.143 1.00 0.00 H ATOM 21044 2HB SER A1316 13.830 -6.655 -40.178 1.00 0.00 H ATOM 21045 HG SER A1316 12.280 -8.244 -38.732 1.00 0.00 H ATOM 21046 N PHE A1317 11.608 -6.752 -37.099 1.00 80.99 N ATOM 21047 CA PHE A1317 11.838 -6.831 -35.651 1.00 80.99 C ATOM 21048 C PHE A1317 12.995 -7.768 -35.268 1.00 80.99 C ATOM 21049 O PHE A1317 13.537 -7.666 -34.172 1.00 80.99 O ATOM 21050 CB PHE A1317 10.527 -7.235 -34.966 1.00 80.99 C ATOM 21051 CG PHE A1317 9.476 -6.139 -34.980 1.00 80.99 C ATOM 21052 CD1 PHE A1317 9.655 -4.988 -34.191 1.00 80.99 C ATOM 21053 CD2 PHE A1317 8.318 -6.265 -35.771 1.00 80.99 C ATOM 21054 CE1 PHE A1317 8.698 -3.960 -34.204 1.00 80.99 C ATOM 21055 CE2 PHE A1317 7.343 -5.251 -35.758 1.00 80.99 C ATOM 21056 CZ PHE A1317 7.536 -4.094 -34.981 1.00 80.99 C ATOM 21057 H PHE A1317 10.903 -7.342 -37.518 1.00 0.00 H ATOM 21058 HA PHE A1317 12.147 -5.847 -35.295 1.00 0.00 H ATOM 21059 1HB PHE A1317 10.114 -8.113 -35.461 1.00 0.00 H ATOM 21060 2HB PHE A1317 10.726 -7.506 -33.931 1.00 0.00 H ATOM 21061 HD1 PHE A1317 10.546 -4.903 -33.569 1.00 0.00 H ATOM 21062 HD2 PHE A1317 8.165 -7.161 -36.374 1.00 0.00 H ATOM 21063 HE1 PHE A1317 8.858 -3.059 -33.611 1.00 0.00 H ATOM 21064 HE2 PHE A1317 6.436 -5.364 -36.352 1.00 0.00 H ATOM 21065 HZ PHE A1317 6.785 -3.305 -34.982 1.00 0.00 H ATOM 21066 N MET A1318 13.417 -8.658 -36.169 1.00 79.16 N ATOM 21067 CA MET A1318 14.490 -9.612 -35.891 1.00 79.16 C ATOM 21068 C MET A1318 15.838 -8.904 -35.675 1.00 79.16 C ATOM 21069 O MET A1318 16.278 -8.119 -36.513 1.00 79.16 O ATOM 21070 CB MET A1318 14.544 -10.641 -37.026 1.00 79.16 C ATOM 21071 CG MET A1318 15.491 -11.800 -36.698 1.00 79.16 C ATOM 21072 SD MET A1318 15.294 -13.263 -37.755 1.00 79.16 S ATOM 21073 CE MET A1318 15.836 -12.614 -39.354 1.00 79.16 C ATOM 21074 H MET A1318 12.973 -8.667 -37.076 1.00 0.00 H ATOM 21075 HA MET A1318 14.267 -10.119 -34.953 1.00 0.00 H ATOM 21076 1HB MET A1318 13.545 -11.035 -37.208 1.00 0.00 H ATOM 21077 2HB MET A1318 14.875 -10.154 -37.944 1.00 0.00 H ATOM 21078 1HG MET A1318 16.523 -11.464 -36.795 1.00 0.00 H ATOM 21079 2HG MET A1318 15.333 -12.119 -35.668 1.00 0.00 H ATOM 21080 1HE MET A1318 15.771 -13.400 -40.107 1.00 0.00 H ATOM 21081 2HE MET A1318 15.197 -11.779 -39.644 1.00 0.00 H ATOM 21082 3HE MET A1318 16.868 -12.270 -39.277 1.00 0.00 H ATOM 21083 N GLY A1319 16.508 -9.208 -34.562 1.00 78.32 N ATOM 21084 CA GLY A1319 17.748 -8.562 -34.127 1.00 78.32 C ATOM 21085 C GLY A1319 17.572 -7.172 -33.499 1.00 78.32 C ATOM 21086 O GLY A1319 18.576 -6.494 -33.243 1.00 78.32 O ATOM 21087 H GLY A1319 16.110 -9.942 -33.993 1.00 0.00 H ATOM 21088 1HA GLY A1319 18.251 -9.194 -33.395 1.00 0.00 H ATOM 21089 2HA GLY A1319 18.421 -8.457 -34.977 1.00 0.00 H ATOM 21090 N LYS A1320 16.337 -6.713 -33.240 1.00 82.20 N ATOM 21091 CA LYS A1320 16.099 -5.404 -32.614 1.00 82.20 C ATOM 21092 C LYS A1320 16.462 -5.364 -31.135 1.00 82.20 C ATOM 21093 O LYS A1320 16.937 -4.325 -30.689 1.00 82.20 O ATOM 21094 CB LYS A1320 14.654 -4.922 -32.795 1.00 82.20 C ATOM 21095 CG LYS A1320 14.410 -4.396 -34.214 1.00 82.20 C ATOM 21096 CD LYS A1320 13.270 -3.370 -34.222 1.00 82.20 C ATOM 21097 CE LYS A1320 12.961 -2.985 -35.670 1.00 82.20 C ATOM 21098 NZ LYS A1320 12.556 -1.574 -35.818 1.00 82.20 N ATOM 21099 H LYS A1320 15.546 -7.291 -33.486 1.00 0.00 H ATOM 21100 HA LYS A1320 16.755 -4.670 -33.086 1.00 0.00 H ATOM 21101 1HB LYS A1320 13.968 -5.745 -32.591 1.00 0.00 H ATOM 21102 2HB LYS A1320 14.440 -4.133 -32.074 1.00 0.00 H ATOM 21103 1HG LYS A1320 15.320 -3.928 -34.590 1.00 0.00 H ATOM 21104 2HG LYS A1320 14.152 -5.227 -34.871 1.00 0.00 H ATOM 21105 1HD LYS A1320 12.387 -3.803 -33.750 1.00 0.00 H ATOM 21106 2HD LYS A1320 13.570 -2.489 -33.654 1.00 0.00 H ATOM 21107 1HE LYS A1320 13.843 -3.153 -36.287 1.00 0.00 H ATOM 21108 2HE LYS A1320 12.155 -3.612 -36.049 1.00 0.00 H ATOM 21109 1HZ LYS A1320 12.365 -1.378 -36.791 1.00 0.00 H ATOM 21110 2HZ LYS A1320 11.724 -1.402 -35.271 1.00 0.00 H ATOM 21111 3HZ LYS A1320 13.301 -0.973 -35.495 1.00 0.00 H ATOM 21112 N GLY A1321 16.312 -6.452 -30.386 1.00 83.13 N ATOM 21113 CA GLY A1321 16.673 -6.510 -28.969 1.00 83.13 C ATOM 21114 C GLY A1321 18.178 -6.308 -28.755 1.00 83.13 C ATOM 21115 O GLY A1321 18.603 -5.510 -27.910 1.00 83.13 O ATOM 21116 H GLY A1321 15.928 -7.274 -30.830 1.00 0.00 H ATOM 21117 1HA GLY A1321 16.124 -5.743 -28.422 1.00 0.00 H ATOM 21118 2HA GLY A1321 16.376 -7.473 -28.556 1.00 0.00 H ATOM 21119 N VAL A1322 18.979 -6.930 -29.626 1.00 84.40 N ATOM 21120 CA VAL A1322 20.424 -6.690 -29.784 1.00 84.40 C ATOM 21121 C VAL A1322 20.688 -5.232 -30.165 1.00 84.40 C ATOM 21122 O VAL A1322 21.370 -4.528 -29.422 1.00 84.40 O ATOM 21123 CB VAL A1322 21.011 -7.666 -30.829 1.00 84.40 C ATOM 21124 CG1 VAL A1322 22.466 -7.373 -31.213 1.00 84.40 C ATOM 21125 CG2 VAL A1322 20.940 -9.117 -30.328 1.00 84.40 C ATOM 21126 H VAL A1322 18.528 -7.617 -30.213 1.00 0.00 H ATOM 21127 HA VAL A1322 20.911 -6.867 -28.824 1.00 0.00 H ATOM 21128 HB VAL A1322 20.438 -7.582 -31.753 1.00 0.00 H ATOM 21129 1HG1 VAL A1322 22.802 -8.102 -31.951 1.00 0.00 H ATOM 21130 2HG1 VAL A1322 22.536 -6.371 -31.637 1.00 0.00 H ATOM 21131 3HG1 VAL A1322 23.097 -7.438 -30.327 1.00 0.00 H ATOM 21132 1HG2 VAL A1322 21.358 -9.783 -31.082 1.00 0.00 H ATOM 21133 2HG2 VAL A1322 21.510 -9.211 -29.404 1.00 0.00 H ATOM 21134 3HG2 VAL A1322 19.900 -9.387 -30.142 1.00 0.00 H ATOM 21135 N THR A1323 20.098 -4.749 -31.264 1.00 84.92 N ATOM 21136 CA THR A1323 20.288 -3.371 -31.764 1.00 84.92 C ATOM 21137 C THR A1323 19.993 -2.316 -30.692 1.00 84.92 C ATOM 21138 O THR A1323 20.827 -1.451 -30.422 1.00 84.92 O ATOM 21139 CB THR A1323 19.414 -3.121 -33.008 1.00 84.92 C ATOM 21140 OG1 THR A1323 19.722 -4.080 -33.996 1.00 84.92 O ATOM 21141 CG2 THR A1323 19.636 -1.741 -33.626 1.00 84.92 C ATOM 21142 H THR A1323 19.489 -5.376 -31.770 1.00 0.00 H ATOM 21143 HA THR A1323 21.334 -3.246 -32.044 1.00 0.00 H ATOM 21144 HB THR A1323 18.362 -3.201 -32.735 1.00 0.00 H ATOM 21145 HG1 THR A1323 20.406 -4.669 -33.668 1.00 0.00 H ATOM 21146 1HG2 THR A1323 18.993 -1.625 -34.498 1.00 0.00 H ATOM 21147 2HG2 THR A1323 19.397 -0.971 -32.893 1.00 0.00 H ATOM 21148 3HG2 THR A1323 20.678 -1.642 -33.929 1.00 0.00 H ATOM 21149 N LYS A1324 18.841 -2.420 -30.026 1.00 87.24 N ATOM 21150 CA LYS A1324 18.387 -1.507 -28.973 1.00 87.24 C ATOM 21151 C LYS A1324 19.358 -1.492 -27.796 1.00 87.24 C ATOM 21152 O LYS A1324 19.777 -0.420 -27.363 1.00 87.24 O ATOM 21153 CB LYS A1324 16.973 -1.938 -28.544 1.00 87.24 C ATOM 21154 CG LYS A1324 16.368 -1.029 -27.464 1.00 87.24 C ATOM 21155 CD LYS A1324 14.951 -1.489 -27.102 1.00 87.24 C ATOM 21156 CE LYS A1324 14.405 -0.615 -25.970 1.00 87.24 C ATOM 21157 NZ LYS A1324 13.036 -1.011 -25.579 1.00 87.24 N ATOM 21158 H LYS A1324 18.254 -3.199 -30.288 1.00 0.00 H ATOM 21159 HA LYS A1324 18.358 -0.496 -29.381 1.00 0.00 H ATOM 21160 1HB LYS A1324 16.313 -1.933 -29.412 1.00 0.00 H ATOM 21161 2HB LYS A1324 17.004 -2.958 -28.162 1.00 0.00 H ATOM 21162 1HG LYS A1324 16.995 -1.056 -26.573 1.00 0.00 H ATOM 21163 2HG LYS A1324 16.331 -0.004 -27.830 1.00 0.00 H ATOM 21164 1HD LYS A1324 14.307 -1.409 -27.978 1.00 0.00 H ATOM 21165 2HD LYS A1324 14.976 -2.532 -26.785 1.00 0.00 H ATOM 21166 1HE LYS A1324 15.057 -0.696 -25.102 1.00 0.00 H ATOM 21167 2HE LYS A1324 14.391 0.427 -26.290 1.00 0.00 H ATOM 21168 1HZ LYS A1324 12.712 -0.413 -24.832 1.00 0.00 H ATOM 21169 2HZ LYS A1324 12.419 -0.922 -26.373 1.00 0.00 H ATOM 21170 3HZ LYS A1324 13.041 -1.970 -25.262 1.00 0.00 H ATOM 21171 N SER A1325 19.753 -2.671 -27.312 1.00 89.51 N ATOM 21172 CA SER A1325 20.670 -2.792 -26.172 1.00 89.51 C ATOM 21173 C SER A1325 22.061 -2.241 -26.514 1.00 89.51 C ATOM 21174 O SER A1325 22.644 -1.515 -25.714 1.00 89.51 O ATOM 21175 CB SER A1325 20.770 -4.248 -25.696 1.00 89.51 C ATOM 21176 OG SER A1325 19.495 -4.787 -25.392 1.00 89.51 O ATOM 21177 H SER A1325 19.402 -3.510 -27.753 1.00 0.00 H ATOM 21178 HA SER A1325 20.283 -2.188 -25.351 1.00 0.00 H ATOM 21179 1HB SER A1325 21.242 -4.852 -26.470 1.00 0.00 H ATOM 21180 2HB SER A1325 21.403 -4.298 -24.811 1.00 0.00 H ATOM 21181 HG SER A1325 18.863 -4.085 -25.564 1.00 0.00 H ATOM 21182 N THR A1326 22.570 -2.509 -27.725 1.00 90.72 N ATOM 21183 CA THR A1326 23.857 -1.985 -28.209 1.00 90.72 C ATOM 21184 C THR A1326 23.860 -0.462 -28.315 1.00 90.72 C ATOM 21185 O THR A1326 24.789 0.174 -27.821 1.00 90.72 O ATOM 21186 CB THR A1326 24.218 -2.599 -29.574 1.00 90.72 C ATOM 21187 OG1 THR A1326 24.344 -3.991 -29.446 1.00 90.72 O ATOM 21188 CG2 THR A1326 25.550 -2.123 -30.154 1.00 90.72 C ATOM 21189 H THR A1326 22.024 -3.107 -28.328 1.00 0.00 H ATOM 21190 HA THR A1326 24.632 -2.256 -27.492 1.00 0.00 H ATOM 21191 HB THR A1326 23.445 -2.349 -30.301 1.00 0.00 H ATOM 21192 HG1 THR A1326 24.177 -4.244 -28.535 1.00 0.00 H ATOM 21193 1HG2 THR A1326 25.723 -2.606 -31.115 1.00 0.00 H ATOM 21194 2HG2 THR A1326 25.522 -1.042 -30.290 1.00 0.00 H ATOM 21195 3HG2 THR A1326 26.357 -2.380 -29.469 1.00 0.00 H ATOM 21196 N ILE A1327 22.835 0.145 -28.924 1.00 91.24 N ATOM 21197 CA ILE A1327 22.765 1.609 -29.080 1.00 91.24 C ATOM 21198 C ILE A1327 22.602 2.290 -27.720 1.00 91.24 C ATOM 21199 O ILE A1327 23.224 3.323 -27.483 1.00 91.24 O ATOM 21200 CB ILE A1327 21.640 2.011 -30.056 1.00 91.24 C ATOM 21201 CG1 ILE A1327 21.927 1.444 -31.462 1.00 91.24 C ATOM 21202 CG2 ILE A1327 21.499 3.542 -30.172 1.00 91.24 C ATOM 21203 CD1 ILE A1327 20.673 1.418 -32.332 1.00 91.24 C ATOM 21204 H ILE A1327 22.085 -0.425 -29.288 1.00 0.00 H ATOM 21205 HA ILE A1327 23.713 1.959 -29.487 1.00 0.00 H ATOM 21206 HB ILE A1327 20.692 1.607 -29.703 1.00 0.00 H ATOM 21207 1HG1 ILE A1327 22.690 2.049 -31.950 1.00 0.00 H ATOM 21208 2HG1 ILE A1327 22.321 0.431 -31.373 1.00 0.00 H ATOM 21209 1HG2 ILE A1327 20.696 3.781 -30.869 1.00 0.00 H ATOM 21210 2HG2 ILE A1327 21.267 3.961 -29.194 1.00 0.00 H ATOM 21211 3HG2 ILE A1327 22.435 3.967 -30.536 1.00 0.00 H ATOM 21212 1HD1 ILE A1327 20.919 1.011 -33.313 1.00 0.00 H ATOM 21213 2HD1 ILE A1327 19.915 0.792 -31.860 1.00 0.00 H ATOM 21214 3HD1 ILE A1327 20.289 2.431 -32.446 1.00 0.00 H ATOM 21215 N LEU A1328 21.839 1.693 -26.802 1.00 91.60 N ATOM 21216 CA LEU A1328 21.705 2.200 -25.437 1.00 91.60 C ATOM 21217 C LEU A1328 23.041 2.158 -24.682 1.00 91.60 C ATOM 21218 O LEU A1328 23.435 3.157 -24.084 1.00 91.60 O ATOM 21219 CB LEU A1328 20.583 1.415 -24.739 1.00 91.60 C ATOM 21220 CG LEU A1328 20.183 1.984 -23.369 1.00 91.60 C ATOM 21221 CD1 LEU A1328 19.619 3.403 -23.470 1.00 91.60 C ATOM 21222 CD2 LEU A1328 19.111 1.093 -22.743 1.00 91.60 C ATOM 21223 H LEU A1328 21.338 0.857 -27.068 1.00 0.00 H ATOM 21224 HA LEU A1328 21.441 3.255 -25.484 1.00 0.00 H ATOM 21225 1HB LEU A1328 19.706 1.415 -25.385 1.00 0.00 H ATOM 21226 2HB LEU A1328 20.911 0.384 -24.606 1.00 0.00 H ATOM 21227 HG LEU A1328 21.057 2.014 -22.718 1.00 0.00 H ATOM 21228 1HD1 LEU A1328 19.351 3.759 -22.475 1.00 0.00 H ATOM 21229 2HD1 LEU A1328 20.370 4.064 -23.901 1.00 0.00 H ATOM 21230 3HD1 LEU A1328 18.732 3.397 -24.103 1.00 0.00 H ATOM 21231 1HD2 LEU A1328 18.826 1.494 -21.770 1.00 0.00 H ATOM 21232 2HD2 LEU A1328 18.236 1.063 -23.393 1.00 0.00 H ATOM 21233 3HD2 LEU A1328 19.504 0.084 -22.618 1.00 0.00 H ATOM 21234 N CYS A1329 23.798 1.060 -24.795 1.00 93.71 N ATOM 21235 CA CYS A1329 25.166 1.004 -24.278 1.00 93.71 C ATOM 21236 C CYS A1329 26.067 2.075 -24.895 1.00 93.71 C ATOM 21237 O CYS A1329 26.863 2.674 -24.177 1.00 93.71 O ATOM 21238 CB CYS A1329 25.800 -0.359 -24.575 1.00 93.71 C ATOM 21239 SG CYS A1329 25.095 -1.669 -23.565 1.00 93.71 S ATOM 21240 H CYS A1329 23.410 0.247 -25.251 1.00 0.00 H ATOM 21241 HA CYS A1329 25.134 1.143 -23.197 1.00 0.00 H ATOM 21242 1HB CYS A1329 25.658 -0.605 -25.627 1.00 0.00 H ATOM 21243 2HB CYS A1329 26.873 -0.308 -24.393 1.00 0.00 H ATOM 21244 HG CYS A1329 25.842 -2.648 -24.065 1.00 0.00 H ATOM 21245 N LEU A1330 25.973 2.315 -26.208 1.00 94.15 N ATOM 21246 CA LEU A1330 26.760 3.344 -26.889 1.00 94.15 C ATOM 21247 C LEU A1330 26.390 4.749 -26.394 1.00 94.15 C ATOM 21248 O LEU A1330 27.283 5.547 -26.117 1.00 94.15 O ATOM 21249 CB LEU A1330 26.586 3.221 -28.415 1.00 94.15 C ATOM 21250 CG LEU A1330 27.303 2.016 -29.054 1.00 94.15 C ATOM 21251 CD1 LEU A1330 26.866 1.853 -30.510 1.00 94.15 C ATOM 21252 CD2 LEU A1330 28.824 2.181 -29.041 1.00 94.15 C ATOM 21253 H LEU A1330 25.325 1.755 -26.744 1.00 0.00 H ATOM 21254 HA LEU A1330 27.811 3.195 -26.643 1.00 0.00 H ATOM 21255 1HB LEU A1330 25.523 3.140 -28.638 1.00 0.00 H ATOM 21256 2HB LEU A1330 26.966 4.129 -28.883 1.00 0.00 H ATOM 21257 HG LEU A1330 27.054 1.109 -28.502 1.00 0.00 H ATOM 21258 1HD1 LEU A1330 27.379 0.998 -30.950 1.00 0.00 H ATOM 21259 2HD1 LEU A1330 25.789 1.689 -30.551 1.00 0.00 H ATOM 21260 3HD1 LEU A1330 27.118 2.754 -31.068 1.00 0.00 H ATOM 21261 1HD2 LEU A1330 29.288 1.308 -29.501 1.00 0.00 H ATOM 21262 2HD2 LEU A1330 29.098 3.075 -29.602 1.00 0.00 H ATOM 21263 3HD2 LEU A1330 29.171 2.277 -28.013 1.00 0.00 H ATOM 21264 N LEU A1331 25.103 5.049 -26.206 1.00 94.66 N ATOM 21265 CA LEU A1331 24.655 6.312 -25.615 1.00 94.66 C ATOM 21266 C LEU A1331 25.266 6.512 -24.223 1.00 94.66 C ATOM 21267 O LEU A1331 25.941 7.513 -23.981 1.00 94.66 O ATOM 21268 CB LEU A1331 23.118 6.345 -25.585 1.00 94.66 C ATOM 21269 CG LEU A1331 22.532 7.559 -24.838 1.00 94.66 C ATOM 21270 CD1 LEU A1331 23.052 8.877 -25.403 1.00 94.66 C ATOM 21271 CD2 LEU A1331 21.011 7.543 -24.957 1.00 94.66 C ATOM 21272 H LEU A1331 24.414 4.367 -26.488 1.00 0.00 H ATOM 21273 HA LEU A1331 25.019 7.132 -26.233 1.00 0.00 H ATOM 21274 1HB LEU A1331 22.751 6.358 -26.610 1.00 0.00 H ATOM 21275 2HB LEU A1331 22.760 5.435 -25.104 1.00 0.00 H ATOM 21276 HG LEU A1331 22.815 7.511 -23.786 1.00 0.00 H ATOM 21277 1HD1 LEU A1331 22.615 9.708 -24.848 1.00 0.00 H ATOM 21278 2HD1 LEU A1331 24.137 8.910 -25.309 1.00 0.00 H ATOM 21279 3HD1 LEU A1331 22.775 8.956 -26.453 1.00 0.00 H ATOM 21280 1HD2 LEU A1331 20.595 8.401 -24.428 1.00 0.00 H ATOM 21281 2HD2 LEU A1331 20.727 7.592 -26.008 1.00 0.00 H ATOM 21282 3HD2 LEU A1331 20.622 6.623 -24.519 1.00 0.00 H ATOM 21283 N HIS A1332 25.115 5.534 -23.333 1.00 93.86 N ATOM 21284 CA HIS A1332 25.705 5.593 -21.998 1.00 93.86 C ATOM 21285 C HIS A1332 27.235 5.744 -22.039 1.00 93.86 C ATOM 21286 O HIS A1332 27.815 6.561 -21.321 1.00 93.86 O ATOM 21287 CB HIS A1332 25.347 4.308 -21.257 1.00 93.86 C ATOM 21288 CG HIS A1332 23.882 4.061 -21.003 1.00 93.86 C ATOM 21289 ND1 HIS A1332 23.349 2.857 -20.605 1.00 93.86 N ATOM 21290 CD2 HIS A1332 22.845 4.953 -21.092 1.00 93.86 C ATOM 21291 CE1 HIS A1332 22.027 3.024 -20.443 1.00 93.86 C ATOM 21292 NE2 HIS A1332 21.672 4.283 -20.739 1.00 93.86 N ATOM 21293 H HIS A1332 24.571 4.725 -23.596 1.00 0.00 H ATOM 21294 HA HIS A1332 25.295 6.445 -21.456 1.00 0.00 H ATOM 21295 1HB HIS A1332 25.717 3.449 -21.817 1.00 0.00 H ATOM 21296 2HB HIS A1332 25.838 4.301 -20.284 1.00 0.00 H ATOM 21297 HD2 HIS A1332 22.929 5.997 -21.392 1.00 0.00 H ATOM 21298 HE1 HIS A1332 21.324 2.258 -20.117 1.00 0.00 H ATOM 21299 HE2 HIS A1332 20.733 4.655 -20.707 1.00 0.00 H ATOM 21300 N LEU A1333 27.896 4.995 -22.925 1.00 93.52 N ATOM 21301 CA LEU A1333 29.341 5.042 -23.122 1.00 93.52 C ATOM 21302 C LEU A1333 29.815 6.424 -23.574 1.00 93.52 C ATOM 21303 O LEU A1333 30.882 6.856 -23.147 1.00 93.52 O ATOM 21304 CB LEU A1333 29.724 3.960 -24.143 1.00 93.52 C ATOM 21305 CG LEU A1333 31.223 3.866 -24.450 1.00 93.52 C ATOM 21306 CD1 LEU A1333 32.028 3.422 -23.233 1.00 93.52 C ATOM 21307 CD2 LEU A1333 31.434 2.824 -25.542 1.00 93.52 C ATOM 21308 H LEU A1333 27.343 4.362 -23.485 1.00 0.00 H ATOM 21309 HA LEU A1333 29.826 4.836 -22.169 1.00 0.00 H ATOM 21310 1HB LEU A1333 29.393 2.994 -23.765 1.00 0.00 H ATOM 21311 2HB LEU A1333 29.198 4.161 -25.076 1.00 0.00 H ATOM 21312 HG LEU A1333 31.587 4.836 -24.790 1.00 0.00 H ATOM 21313 1HD1 LEU A1333 33.085 3.368 -23.495 1.00 0.00 H ATOM 21314 2HD1 LEU A1333 31.891 4.140 -22.424 1.00 0.00 H ATOM 21315 3HD1 LEU A1333 31.685 2.440 -22.908 1.00 0.00 H ATOM 21316 1HD2 LEU A1333 32.498 2.747 -25.770 1.00 0.00 H ATOM 21317 2HD2 LEU A1333 31.066 1.857 -25.198 1.00 0.00 H ATOM 21318 3HD2 LEU A1333 30.891 3.121 -26.438 1.00 0.00 H ATOM 21319 N SER A1334 29.040 7.137 -24.394 1.00 92.65 N ATOM 21320 CA SER A1334 29.392 8.495 -24.819 1.00 92.65 C ATOM 21321 C SER A1334 29.475 9.467 -23.633 1.00 92.65 C ATOM 21322 O SER A1334 30.429 10.241 -23.539 1.00 92.65 O ATOM 21323 CB SER A1334 28.424 8.984 -25.900 1.00 92.65 C ATOM 21324 OG SER A1334 27.178 9.378 -25.369 1.00 92.65 O ATOM 21325 H SER A1334 28.183 6.723 -24.730 1.00 0.00 H ATOM 21326 HA SER A1334 30.400 8.477 -25.236 1.00 0.00 H ATOM 21327 1HB SER A1334 28.865 9.828 -26.429 1.00 0.00 H ATOM 21328 2HB SER A1334 28.261 8.191 -26.629 1.00 0.00 H ATOM 21329 HG SER A1334 27.239 9.240 -24.420 1.00 0.00 H ATOM 21330 N HIS A1335 28.548 9.365 -22.672 1.00 91.11 N ATOM 21331 CA HIS A1335 28.564 10.151 -21.436 1.00 91.11 C ATOM 21332 C HIS A1335 29.715 9.753 -20.507 1.00 91.11 C ATOM 21333 O HIS A1335 30.384 10.627 -19.954 1.00 91.11 O ATOM 21334 CB HIS A1335 27.203 10.040 -20.738 1.00 91.11 C ATOM 21335 CG HIS A1335 26.075 10.642 -21.538 1.00 91.11 C ATOM 21336 ND1 HIS A1335 25.995 11.944 -21.981 1.00 91.11 N ATOM 21337 CD2 HIS A1335 24.938 10.004 -21.955 1.00 91.11 C ATOM 21338 CE1 HIS A1335 24.837 12.085 -22.649 1.00 91.11 C ATOM 21339 NE2 HIS A1335 24.157 10.931 -22.652 1.00 91.11 N ATOM 21340 H HIS A1335 27.801 8.703 -22.825 1.00 0.00 H ATOM 21341 HA HIS A1335 28.748 11.198 -21.673 1.00 0.00 H ATOM 21342 1HB HIS A1335 26.974 8.991 -20.551 1.00 0.00 H ATOM 21343 2HB HIS A1335 27.248 10.542 -19.772 1.00 0.00 H ATOM 21344 HD2 HIS A1335 24.687 8.960 -21.765 1.00 0.00 H ATOM 21345 HE1 HIS A1335 24.484 12.998 -23.127 1.00 0.00 H ATOM 21346 HE2 HIS A1335 23.256 10.778 -23.080 1.00 0.00 H ATOM 21347 N GLU A1336 30.013 8.456 -20.389 1.00 91.60 N ATOM 21348 CA GLU A1336 31.162 7.986 -19.610 1.00 91.60 C ATOM 21349 C GLU A1336 32.487 8.467 -20.227 1.00 91.60 C ATOM 21350 O GLU A1336 33.351 8.992 -19.527 1.00 91.60 O ATOM 21351 CB GLU A1336 31.118 6.453 -19.498 1.00 91.60 C ATOM 21352 CG GLU A1336 32.193 5.879 -18.559 1.00 91.60 C ATOM 21353 CD GLU A1336 32.002 6.217 -17.071 1.00 91.60 C ATOM 21354 OE1 GLU A1336 32.960 5.963 -16.298 1.00 91.60 O ATOM 21355 OE2 GLU A1336 30.925 6.716 -16.683 1.00 91.60 O ATOM 21356 H GLU A1336 29.423 7.780 -20.853 1.00 0.00 H ATOM 21357 HA GLU A1336 31.103 8.417 -18.610 1.00 0.00 H ATOM 21358 1HB GLU A1336 30.140 6.143 -19.132 1.00 0.00 H ATOM 21359 2HB GLU A1336 31.253 6.012 -20.486 1.00 0.00 H ATOM 21360 1HG GLU A1336 32.203 4.793 -18.654 1.00 0.00 H ATOM 21361 2HG GLU A1336 33.169 6.252 -18.868 1.00 0.00 H ATOM 21362 N MET A1337 32.653 8.367 -21.549 1.00 91.57 N ATOM 21363 CA MET A1337 33.849 8.866 -22.240 1.00 91.57 C ATOM 21364 C MET A1337 34.020 10.378 -22.071 1.00 91.57 C ATOM 21365 O MET A1337 35.140 10.824 -21.825 1.00 91.57 O ATOM 21366 CB MET A1337 33.819 8.492 -23.729 1.00 91.57 C ATOM 21367 CG MET A1337 34.092 6.999 -23.928 1.00 91.57 C ATOM 21368 SD MET A1337 34.219 6.460 -25.656 1.00 91.57 S ATOM 21369 CE MET A1337 35.891 7.035 -26.049 1.00 91.57 C ATOM 21370 H MET A1337 31.920 7.929 -22.089 1.00 0.00 H ATOM 21371 HA MET A1337 34.727 8.406 -21.787 1.00 0.00 H ATOM 21372 1HB MET A1337 32.845 8.744 -24.147 1.00 0.00 H ATOM 21373 2HB MET A1337 34.567 9.076 -24.266 1.00 0.00 H ATOM 21374 1HG MET A1337 35.029 6.732 -23.439 1.00 0.00 H ATOM 21375 2HG MET A1337 33.292 6.418 -23.469 1.00 0.00 H ATOM 21376 1HE MET A1337 36.129 6.782 -27.082 1.00 0.00 H ATOM 21377 2HE MET A1337 35.945 8.116 -25.917 1.00 0.00 H ATOM 21378 3HE MET A1337 36.607 6.552 -25.383 1.00 0.00 H ATOM 21379 N MET A1338 32.931 11.156 -22.124 1.00 87.08 N ATOM 21380 CA MET A1338 32.954 12.593 -21.821 1.00 87.08 C ATOM 21381 C MET A1338 33.454 12.890 -20.401 1.00 87.08 C ATOM 21382 O MET A1338 34.196 13.851 -20.213 1.00 87.08 O ATOM 21383 CB MET A1338 31.551 13.199 -21.986 1.00 87.08 C ATOM 21384 CG MET A1338 31.218 13.550 -23.432 1.00 87.08 C ATOM 21385 SD MET A1338 29.630 14.398 -23.596 1.00 87.08 S ATOM 21386 CE MET A1338 28.567 13.039 -24.136 1.00 87.08 C ATOM 21387 H MET A1338 32.057 10.722 -22.386 1.00 0.00 H ATOM 21388 HA MET A1338 33.630 13.083 -22.521 1.00 0.00 H ATOM 21389 1HB MET A1338 30.805 12.495 -21.620 1.00 0.00 H ATOM 21390 2HB MET A1338 31.472 14.104 -21.382 1.00 0.00 H ATOM 21391 1HG MET A1338 31.996 14.195 -23.839 1.00 0.00 H ATOM 21392 2HG MET A1338 31.184 12.639 -24.030 1.00 0.00 H ATOM 21393 1HE MET A1338 27.551 13.407 -24.279 1.00 0.00 H ATOM 21394 2HE MET A1338 28.944 12.633 -25.076 1.00 0.00 H ATOM 21395 3HE MET A1338 28.565 12.255 -23.377 1.00 0.00 H ATOM 21396 N ALA A1339 33.075 12.077 -19.412 1.00 86.29 N ATOM 21397 CA ALA A1339 33.496 12.263 -18.025 1.00 86.29 C ATOM 21398 C ALA A1339 34.960 11.846 -17.772 1.00 86.29 C ATOM 21399 O ALA A1339 35.641 12.469 -16.957 1.00 86.29 O ATOM 21400 CB ALA A1339 32.520 11.494 -17.126 1.00 86.29 C ATOM 21401 H ALA A1339 32.469 11.303 -19.643 1.00 0.00 H ATOM 21402 HA ALA A1339 33.453 13.328 -17.797 1.00 0.00 H ATOM 21403 1HB ALA A1339 32.813 11.616 -16.083 1.00 0.00 H ATOM 21404 2HB ALA A1339 31.512 11.883 -17.268 1.00 0.00 H ATOM 21405 3HB ALA A1339 32.541 10.437 -17.387 1.00 0.00 H ATOM 21406 N GLN A1340 35.454 10.808 -18.459 1.00 85.72 N ATOM 21407 CA GLN A1340 36.780 10.219 -18.207 1.00 85.72 C ATOM 21408 C GLN A1340 37.908 10.786 -19.084 1.00 85.72 C ATOM 21409 O GLN A1340 39.089 10.659 -18.740 1.00 85.72 O ATOM 21410 CB GLN A1340 36.715 8.697 -18.409 1.00 85.72 C ATOM 21411 CG GLN A1340 35.710 7.984 -17.498 1.00 85.72 C ATOM 21412 CD GLN A1340 35.968 8.127 -16.009 1.00 85.72 C ATOM 21413 OE1 GLN A1340 37.081 8.345 -15.543 1.00 85.72 O ATOM 21414 NE2 GLN A1340 34.933 7.957 -15.224 1.00 85.72 N ATOM 21415 H GLN A1340 34.873 10.418 -19.187 1.00 0.00 H ATOM 21416 HA GLN A1340 37.063 10.430 -17.176 1.00 0.00 H ATOM 21417 1HB GLN A1340 36.446 8.478 -19.442 1.00 0.00 H ATOM 21418 2HB GLN A1340 37.698 8.264 -18.227 1.00 0.00 H ATOM 21419 1HG GLN A1340 34.715 8.387 -17.686 1.00 0.00 H ATOM 21420 2HG GLN A1340 35.728 6.916 -17.720 1.00 0.00 H ATOM 21421 1HE2 GLN A1340 35.038 8.038 -14.232 1.00 0.00 H ATOM 21422 2HE2 GLN A1340 34.037 7.745 -15.616 1.00 0.00 H ATOM 21423 N ALA A1341 37.593 11.361 -20.247 1.00 77.76 N ATOM 21424 CA ALA A1341 38.609 11.819 -21.188 1.00 77.76 C ATOM 21425 C ALA A1341 39.234 13.160 -20.760 1.00 77.76 C ATOM 21426 O ALA A1341 38.566 14.185 -20.671 1.00 77.76 O ATOM 21427 CB ALA A1341 38.013 11.878 -22.596 1.00 77.76 C ATOM 21428 H ALA A1341 36.618 11.482 -20.478 1.00 0.00 H ATOM 21429 HA ALA A1341 39.430 11.102 -21.175 1.00 0.00 H ATOM 21430 1HB ALA A1341 38.773 12.221 -23.298 1.00 0.00 H ATOM 21431 2HB ALA A1341 37.670 10.886 -22.888 1.00 0.00 H ATOM 21432 3HB ALA A1341 37.173 12.570 -22.606 1.00 0.00 H ATOM 21433 N GLY A1342 40.556 13.171 -20.557 1.00 70.07 N ATOM 21434 CA GLY A1342 41.317 14.402 -20.304 1.00 70.07 C ATOM 21435 C GLY A1342 41.607 15.242 -21.559 1.00 70.07 C ATOM 21436 O GLY A1342 42.015 16.395 -21.428 1.00 70.07 O ATOM 21437 H GLY A1342 41.044 12.287 -20.582 1.00 0.00 H ATOM 21438 1HA GLY A1342 40.771 15.029 -19.599 1.00 0.00 H ATOM 21439 2HA GLY A1342 42.270 14.152 -19.840 1.00 0.00 H ATOM 21440 N SER A1343 41.422 14.685 -22.764 1.00 69.36 N ATOM 21441 CA SER A1343 41.600 15.371 -24.053 1.00 69.36 C ATOM 21442 C SER A1343 40.354 15.234 -24.935 1.00 69.36 C ATOM 21443 O SER A1343 39.633 14.243 -24.858 1.00 69.36 O ATOM 21444 CB SER A1343 42.853 14.878 -24.796 1.00 69.36 C ATOM 21445 OG SER A1343 42.659 13.601 -25.374 1.00 69.36 O ATOM 21446 H SER A1343 41.138 13.716 -22.758 1.00 0.00 H ATOM 21447 HA SER A1343 41.719 16.439 -23.863 1.00 0.00 H ATOM 21448 1HB SER A1343 43.114 15.588 -25.580 1.00 0.00 H ATOM 21449 2HB SER A1343 43.693 14.832 -24.104 1.00 0.00 H ATOM 21450 HG SER A1343 41.761 13.344 -25.154 1.00 0.00 H ATOM 21451 N LEU A1344 40.110 16.221 -25.803 1.00 67.44 N ATOM 21452 CA LEU A1344 38.946 16.282 -26.704 1.00 67.44 C ATOM 21453 C LEU A1344 39.079 15.380 -27.957 1.00 67.44 C ATOM 21454 O LEU A1344 38.219 15.404 -28.833 1.00 67.44 O ATOM 21455 CB LEU A1344 38.703 17.762 -27.082 1.00 67.44 C ATOM 21456 CG LEU A1344 38.275 18.668 -25.907 1.00 67.44 C ATOM 21457 CD1 LEU A1344 38.484 20.141 -26.264 1.00 67.44 C ATOM 21458 CD2 LEU A1344 36.799 18.490 -25.563 1.00 67.44 C ATOM 21459 H LEU A1344 40.789 16.968 -25.825 1.00 0.00 H ATOM 21460 HA LEU A1344 38.078 15.891 -26.174 1.00 0.00 H ATOM 21461 1HB LEU A1344 39.619 18.167 -27.507 1.00 0.00 H ATOM 21462 2HB LEU A1344 37.924 17.803 -27.844 1.00 0.00 H ATOM 21463 HG LEU A1344 38.864 18.421 -25.024 1.00 0.00 H ATOM 21464 1HD1 LEU A1344 38.178 20.766 -25.425 1.00 0.00 H ATOM 21465 2HD1 LEU A1344 39.538 20.316 -26.480 1.00 0.00 H ATOM 21466 3HD1 LEU A1344 37.887 20.391 -27.140 1.00 0.00 H ATOM 21467 1HD2 LEU A1344 36.538 19.145 -24.731 1.00 0.00 H ATOM 21468 2HD2 LEU A1344 36.190 18.745 -26.430 1.00 0.00 H ATOM 21469 3HD2 LEU A1344 36.613 17.454 -25.281 1.00 0.00 H ATOM 21470 N GLU A1345 40.150 14.586 -28.069 1.00 70.48 N ATOM 21471 CA GLU A1345 40.515 13.836 -29.288 1.00 70.48 C ATOM 21472 C GLU A1345 39.945 12.404 -29.366 1.00 70.48 C ATOM 21473 O GLU A1345 40.358 11.620 -30.216 1.00 70.48 O ATOM 21474 CB GLU A1345 42.044 13.834 -29.481 1.00 70.48 C ATOM 21475 CG GLU A1345 42.612 15.219 -29.822 1.00 70.48 C ATOM 21476 CD GLU A1345 44.110 15.169 -30.178 1.00 70.48 C ATOM 21477 OE1 GLU A1345 44.595 16.173 -30.745 1.00 70.48 O ATOM 21478 OE2 GLU A1345 44.773 14.162 -29.836 1.00 70.48 O ATOM 21479 H GLU A1345 40.736 14.509 -27.250 1.00 0.00 H ATOM 21480 HA GLU A1345 40.056 14.327 -30.147 1.00 0.00 H ATOM 21481 1HB GLU A1345 42.525 13.476 -28.570 1.00 0.00 H ATOM 21482 2HB GLU A1345 42.308 13.144 -30.283 1.00 0.00 H ATOM 21483 1HG GLU A1345 42.059 15.629 -30.666 1.00 0.00 H ATOM 21484 2HG GLU A1345 42.464 15.880 -28.969 1.00 0.00 H ATOM 21485 N TRP A1346 38.985 12.024 -28.520 1.00 85.61 N ATOM 21486 CA TRP A1346 38.398 10.672 -28.551 1.00 85.61 C ATOM 21487 C TRP A1346 37.314 10.479 -29.625 1.00 85.61 C ATOM 21488 O TRP A1346 36.912 9.349 -29.896 1.00 85.61 O ATOM 21489 CB TRP A1346 37.884 10.309 -27.159 1.00 85.61 C ATOM 21490 CG TRP A1346 36.831 11.222 -26.613 1.00 85.61 C ATOM 21491 CD1 TRP A1346 37.064 12.283 -25.811 1.00 85.61 C ATOM 21492 CD2 TRP A1346 35.383 11.175 -26.801 1.00 85.61 C ATOM 21493 NE1 TRP A1346 35.870 12.874 -25.460 1.00 85.61 N ATOM 21494 CE2 TRP A1346 34.802 12.224 -26.031 1.00 85.61 C ATOM 21495 CE3 TRP A1346 34.500 10.366 -27.546 1.00 85.61 C ATOM 21496 CZ2 TRP A1346 33.422 12.435 -25.971 1.00 85.61 C ATOM 21497 CZ3 TRP A1346 33.107 10.596 -27.510 1.00 85.61 C ATOM 21498 CH2 TRP A1346 32.566 11.614 -26.713 1.00 85.61 C ATOM 21499 H TRP A1346 38.652 12.689 -27.836 1.00 0.00 H ATOM 21500 HA TRP A1346 39.174 9.965 -28.842 1.00 0.00 H ATOM 21501 1HB TRP A1346 37.467 9.302 -27.176 1.00 0.00 H ATOM 21502 2HB TRP A1346 38.714 10.308 -26.454 1.00 0.00 H ATOM 21503 HD1 TRP A1346 38.049 12.618 -25.491 1.00 0.00 H ATOM 21504 HE1 TRP A1346 35.767 13.681 -24.861 1.00 0.00 H ATOM 21505 HE3 TRP A1346 34.916 9.562 -28.153 1.00 0.00 H ATOM 21506 HZ2 TRP A1346 32.983 13.225 -25.362 1.00 0.00 H ATOM 21507 HZ3 TRP A1346 32.462 9.961 -28.118 1.00 0.00 H ATOM 21508 HH2 TRP A1346 31.489 11.777 -26.660 1.00 0.00 H ATOM 21509 N MET A1347 36.858 11.556 -30.273 1.00 85.84 N ATOM 21510 CA MET A1347 35.813 11.517 -31.306 1.00 85.84 C ATOM 21511 C MET A1347 36.177 10.611 -32.498 1.00 85.84 C ATOM 21512 O MET A1347 35.317 9.930 -33.046 1.00 85.84 O ATOM 21513 CB MET A1347 35.562 12.962 -31.773 1.00 85.84 C ATOM 21514 CG MET A1347 34.361 13.111 -32.709 1.00 85.84 C ATOM 21515 SD MET A1347 32.766 12.766 -31.924 1.00 85.84 S ATOM 21516 CE MET A1347 32.271 11.335 -32.894 1.00 85.84 C ATOM 21517 H MET A1347 37.270 12.444 -30.023 1.00 0.00 H ATOM 21518 HA MET A1347 34.906 11.106 -30.865 1.00 0.00 H ATOM 21519 1HB MET A1347 35.398 13.601 -30.906 1.00 0.00 H ATOM 21520 2HB MET A1347 36.446 13.336 -32.292 1.00 0.00 H ATOM 21521 1HG MET A1347 34.326 14.128 -33.098 1.00 0.00 H ATOM 21522 2HG MET A1347 34.469 12.428 -33.551 1.00 0.00 H ATOM 21523 1HE MET A1347 31.300 10.980 -32.549 1.00 0.00 H ATOM 21524 2HE MET A1347 32.204 11.614 -33.946 1.00 0.00 H ATOM 21525 3HE MET A1347 33.010 10.542 -32.775 1.00 0.00 H ATOM 21526 N SER A1348 37.458 10.549 -32.877 1.00 83.82 N ATOM 21527 CA SER A1348 37.943 9.724 -33.997 1.00 83.82 C ATOM 21528 C SER A1348 37.782 8.216 -33.768 1.00 83.82 C ATOM 21529 O SER A1348 37.755 7.452 -34.730 1.00 83.82 O ATOM 21530 CB SER A1348 39.419 10.047 -34.253 1.00 83.82 C ATOM 21531 OG SER A1348 40.162 9.823 -33.068 1.00 83.82 O ATOM 21532 H SER A1348 38.118 11.107 -32.354 1.00 0.00 H ATOM 21533 HA SER A1348 37.360 9.969 -34.886 1.00 0.00 H ATOM 21534 1HB SER A1348 39.793 9.419 -35.062 1.00 0.00 H ATOM 21535 2HB SER A1348 39.514 11.084 -34.572 1.00 0.00 H ATOM 21536 HG SER A1348 39.529 9.524 -32.411 1.00 0.00 H ATOM 21537 N LEU A1349 37.633 7.785 -32.510 1.00 86.73 N ATOM 21538 CA LEU A1349 37.460 6.380 -32.134 1.00 86.73 C ATOM 21539 C LEU A1349 36.059 5.841 -32.459 1.00 86.73 C ATOM 21540 O LEU A1349 35.865 4.632 -32.483 1.00 86.73 O ATOM 21541 CB LEU A1349 37.768 6.216 -30.634 1.00 86.73 C ATOM 21542 CG LEU A1349 39.166 6.705 -30.209 1.00 86.73 C ATOM 21543 CD1 LEU A1349 39.313 6.610 -28.695 1.00 86.73 C ATOM 21544 CD2 LEU A1349 40.279 5.861 -30.835 1.00 86.73 C ATOM 21545 H LEU A1349 37.643 8.490 -31.787 1.00 0.00 H ATOM 21546 HA LEU A1349 38.161 5.778 -32.713 1.00 0.00 H ATOM 21547 1HB LEU A1349 37.025 6.771 -30.064 1.00 0.00 H ATOM 21548 2HB LEU A1349 37.682 5.161 -30.374 1.00 0.00 H ATOM 21549 HG LEU A1349 39.302 7.740 -30.526 1.00 0.00 H ATOM 21550 1HD1 LEU A1349 40.304 6.958 -28.403 1.00 0.00 H ATOM 21551 2HD1 LEU A1349 38.556 7.231 -28.216 1.00 0.00 H ATOM 21552 3HD1 LEU A1349 39.185 5.575 -28.382 1.00 0.00 H ATOM 21553 1HD2 LEU A1349 41.249 6.239 -30.510 1.00 0.00 H ATOM 21554 2HD2 LEU A1349 40.170 4.823 -30.519 1.00 0.00 H ATOM 21555 3HD2 LEU A1349 40.212 5.919 -31.921 1.00 0.00 H ATOM 21556 N TRP A1350 35.090 6.724 -32.718 1.00 90.38 N ATOM 21557 CA TRP A1350 33.710 6.364 -33.076 1.00 90.38 C ATOM 21558 C TRP A1350 33.522 6.075 -34.569 1.00 90.38 C ATOM 21559 O TRP A1350 32.415 5.747 -35.008 1.00 90.38 O ATOM 21560 CB TRP A1350 32.778 7.487 -32.618 1.00 90.38 C ATOM 21561 CG TRP A1350 32.626 7.569 -31.137 1.00 90.38 C ATOM 21562 CD1 TRP A1350 33.523 8.077 -30.263 1.00 90.38 C ATOM 21563 CD2 TRP A1350 31.538 7.037 -30.331 1.00 90.38 C ATOM 21564 NE1 TRP A1350 33.083 7.843 -28.976 1.00 90.38 N ATOM 21565 CE2 TRP A1350 31.847 7.246 -28.958 1.00 90.38 C ATOM 21566 CE3 TRP A1350 30.332 6.371 -30.627 1.00 90.38 C ATOM 21567 CZ2 TRP A1350 31.002 6.841 -27.922 1.00 90.38 C ATOM 21568 CZ3 TRP A1350 29.483 5.936 -29.596 1.00 90.38 C ATOM 21569 CH2 TRP A1350 29.814 6.174 -28.251 1.00 90.38 C ATOM 21570 H TRP A1350 35.344 7.700 -32.657 1.00 0.00 H ATOM 21571 HA TRP A1350 33.448 5.440 -32.560 1.00 0.00 H ATOM 21572 1HB TRP A1350 33.158 8.444 -32.977 1.00 0.00 H ATOM 21573 2HB TRP A1350 31.791 7.342 -33.056 1.00 0.00 H ATOM 21574 HD1 TRP A1350 34.444 8.587 -30.541 1.00 0.00 H ATOM 21575 HE1 TRP A1350 33.587 8.072 -28.131 1.00 0.00 H ATOM 21576 HE3 TRP A1350 30.071 6.204 -31.672 1.00 0.00 H ATOM 21577 HZ2 TRP A1350 31.238 7.028 -26.874 1.00 0.00 H ATOM 21578 HZ3 TRP A1350 28.565 5.410 -29.859 1.00 0.00 H ATOM 21579 HH2 TRP A1350 29.148 5.842 -27.454 1.00 0.00 H ATOM 21580 N PHE A1351 34.580 6.236 -35.365 1.00 86.22 N ATOM 21581 CA PHE A1351 34.544 5.983 -36.798 1.00 86.22 C ATOM 21582 C PHE A1351 34.707 4.485 -37.063 1.00 86.22 C ATOM 21583 O PHE A1351 35.583 3.844 -36.483 1.00 86.22 O ATOM 21584 CB PHE A1351 35.624 6.822 -37.500 1.00 86.22 C ATOM 21585 CG PHE A1351 35.567 8.333 -37.295 1.00 86.22 C ATOM 21586 CD1 PHE A1351 34.429 8.983 -36.770 1.00 86.22 C ATOM 21587 CD2 PHE A1351 36.685 9.105 -37.658 1.00 86.22 C ATOM 21588 CE1 PHE A1351 34.420 10.377 -36.601 1.00 86.22 C ATOM 21589 CE2 PHE A1351 36.669 10.504 -37.514 1.00 86.22 C ATOM 21590 CZ PHE A1351 35.537 11.141 -36.978 1.00 86.22 C ATOM 21591 H PHE A1351 35.442 6.548 -34.941 1.00 0.00 H ATOM 21592 HA PHE A1351 33.564 6.276 -37.178 1.00 0.00 H ATOM 21593 1HB PHE A1351 36.609 6.501 -37.164 1.00 0.00 H ATOM 21594 2HB PHE A1351 35.574 6.653 -38.575 1.00 0.00 H ATOM 21595 HD1 PHE A1351 33.556 8.390 -36.496 1.00 0.00 H ATOM 21596 HD2 PHE A1351 37.563 8.610 -38.075 1.00 0.00 H ATOM 21597 HE1 PHE A1351 33.545 10.869 -36.176 1.00 0.00 H ATOM 21598 HE2 PHE A1351 37.533 11.094 -37.819 1.00 0.00 H ATOM 21599 HZ PHE A1351 35.525 12.223 -36.856 1.00 0.00 H ATOM 21600 N LEU A1352 33.885 3.920 -37.955 1.00 73.92 N ATOM 21601 CA LEU A1352 34.003 2.503 -38.312 1.00 73.92 C ATOM 21602 C LEU A1352 35.346 2.228 -39.019 1.00 73.92 C ATOM 21603 O LEU A1352 35.651 2.884 -40.025 1.00 73.92 O ATOM 21604 CB LEU A1352 32.852 2.032 -39.220 1.00 73.92 C ATOM 21605 CG LEU A1352 31.799 1.162 -38.508 1.00 73.92 C ATOM 21606 CD1 LEU A1352 30.742 2.032 -37.850 1.00 73.92 C ATOM 21607 CD2 LEU A1352 31.116 0.288 -39.553 1.00 73.92 C ATOM 21608 H LEU A1352 33.167 4.479 -38.392 1.00 0.00 H ATOM 21609 HA LEU A1352 33.970 1.912 -37.398 1.00 0.00 H ATOM 21610 1HB LEU A1352 32.353 2.908 -39.631 1.00 0.00 H ATOM 21611 2HB LEU A1352 33.272 1.457 -40.045 1.00 0.00 H ATOM 21612 HG LEU A1352 32.288 0.537 -37.760 1.00 0.00 H ATOM 21613 1HD1 LEU A1352 30.008 1.399 -37.352 1.00 0.00 H ATOM 21614 2HD1 LEU A1352 31.214 2.685 -37.115 1.00 0.00 H ATOM 21615 3HD1 LEU A1352 30.245 2.637 -38.608 1.00 0.00 H ATOM 21616 1HD2 LEU A1352 30.365 -0.338 -39.070 1.00 0.00 H ATOM 21617 2HD2 LEU A1352 30.634 0.921 -40.299 1.00 0.00 H ATOM 21618 3HD2 LEU A1352 31.858 -0.345 -40.040 1.00 0.00 H ATOM 21619 N PRO A1353 36.124 1.227 -38.570 1.00 58.95 N ATOM 21620 CA PRO A1353 37.292 0.759 -39.297 1.00 58.95 C ATOM 21621 C PRO A1353 36.841 -0.139 -40.457 1.00 58.95 C ATOM 21622 O PRO A1353 36.574 -1.322 -40.277 1.00 58.95 O ATOM 21623 CB PRO A1353 38.143 0.038 -38.246 1.00 58.95 C ATOM 21624 CG PRO A1353 37.120 -0.503 -37.246 1.00 58.95 C ATOM 21625 CD PRO A1353 35.962 0.491 -37.322 1.00 58.95 C ATOM 21626 HA PRO A1353 37.839 1.624 -39.700 1.00 0.00 H ATOM 21627 1HB PRO A1353 38.736 -0.756 -38.723 1.00 0.00 H ATOM 21628 2HB PRO A1353 38.856 0.742 -37.792 1.00 0.00 H ATOM 21629 1HG PRO A1353 36.822 -1.525 -37.522 1.00 0.00 H ATOM 21630 2HG PRO A1353 37.565 -0.561 -36.242 1.00 0.00 H ATOM 21631 1HD PRO A1353 35.008 -0.056 -37.330 1.00 0.00 H ATOM 21632 2HD PRO A1353 36.009 1.177 -36.463 1.00 0.00 H ATOM 21633 N LEU A1354 36.759 0.406 -41.673 1.00 52.48 N ATOM 21634 CA LEU A1354 36.634 -0.427 -42.872 1.00 52.48 C ATOM 21635 C LEU A1354 37.952 -1.179 -43.080 1.00 52.48 C ATOM 21636 O LEU A1354 38.994 -0.572 -43.336 1.00 52.48 O ATOM 21637 CB LEU A1354 36.228 0.427 -44.089 1.00 52.48 C ATOM 21638 CG LEU A1354 34.698 0.434 -44.310 1.00 52.48 C ATOM 21639 CD1 LEU A1354 34.191 1.845 -44.598 1.00 52.48 C ATOM 21640 CD2 LEU A1354 34.315 -0.466 -45.490 1.00 52.48 C ATOM 21641 H LEU A1354 36.783 1.411 -41.772 1.00 0.00 H ATOM 21642 HA LEU A1354 35.858 -1.171 -42.697 1.00 0.00 H ATOM 21643 1HB LEU A1354 36.578 1.446 -43.932 1.00 0.00 H ATOM 21644 2HB LEU A1354 36.722 0.028 -44.975 1.00 0.00 H ATOM 21645 HG LEU A1354 34.199 0.068 -43.413 1.00 0.00 H ATOM 21646 1HD1 LEU A1354 33.111 1.820 -44.749 1.00 0.00 H ATOM 21647 2HD1 LEU A1354 34.423 2.495 -43.754 1.00 0.00 H ATOM 21648 3HD1 LEU A1354 34.674 2.229 -45.496 1.00 0.00 H ATOM 21649 1HD2 LEU A1354 33.234 -0.446 -45.627 1.00 0.00 H ATOM 21650 2HD2 LEU A1354 34.802 -0.104 -46.396 1.00 0.00 H ATOM 21651 3HD2 LEU A1354 34.637 -1.487 -45.288 1.00 0.00 H ATOM 21652 N GLY A1355 37.903 -2.504 -42.944 1.00 45.66 N ATOM 21653 CA GLY A1355 39.047 -3.380 -43.148 1.00 45.66 C ATOM 21654 C GLY A1355 39.620 -3.241 -44.557 1.00 45.66 C ATOM 21655 O GLY A1355 39.078 -3.777 -45.521 1.00 45.66 O ATOM 21656 H GLY A1355 37.014 -2.908 -42.684 1.00 0.00 H ATOM 21657 1HA GLY A1355 39.820 -3.145 -42.416 1.00 0.00 H ATOM 21658 2HA GLY A1355 38.748 -4.414 -42.978 1.00 0.00 H ATOM 21659 N SER A1356 40.761 -2.567 -44.681 1.00 39.28 N ATOM 21660 CA SER A1356 41.659 -2.740 -45.821 1.00 39.28 C ATOM 21661 C SER A1356 43.106 -2.736 -45.343 1.00 39.28 C ATOM 21662 O SER A1356 43.709 -1.684 -45.133 1.00 39.28 O ATOM 21663 CB SER A1356 41.398 -1.714 -46.935 1.00 39.28 C ATOM 21664 OG SER A1356 41.685 -0.391 -46.534 1.00 39.28 O ATOM 21665 H SER A1356 41.008 -1.912 -43.954 1.00 0.00 H ATOM 21666 HA SER A1356 41.498 -3.734 -46.241 1.00 0.00 H ATOM 21667 1HB SER A1356 42.009 -1.958 -47.803 1.00 0.00 H ATOM 21668 2HB SER A1356 40.355 -1.769 -47.242 1.00 0.00 H ATOM 21669 HG SER A1356 41.986 -0.449 -45.625 1.00 0.00 H ATOM 21670 N HIS A1357 43.680 -3.932 -45.205 1.00 39.83 N ATOM 21671 CA HIS A1357 45.125 -4.149 -45.144 1.00 39.83 C ATOM 21672 C HIS A1357 45.766 -3.918 -46.526 1.00 39.83 C ATOM 21673 O HIS A1357 46.311 -4.835 -47.131 1.00 39.83 O ATOM 21674 CB HIS A1357 45.419 -5.565 -44.616 1.00 39.83 C ATOM 21675 CG HIS A1357 45.134 -5.757 -43.153 1.00 39.83 C ATOM 21676 ND1 HIS A1357 45.804 -5.145 -42.118 1.00 39.83 N ATOM 21677 CD2 HIS A1357 44.241 -6.632 -42.597 1.00 39.83 C ATOM 21678 CE1 HIS A1357 45.318 -5.632 -40.964 1.00 39.83 C ATOM 21679 NE2 HIS A1357 44.365 -6.541 -41.209 1.00 39.83 N ATOM 21680 H HIS A1357 43.059 -4.727 -45.140 1.00 0.00 H ATOM 21681 HA HIS A1357 45.573 -3.427 -44.462 1.00 0.00 H ATOM 21682 1HB HIS A1357 44.823 -6.291 -45.170 1.00 0.00 H ATOM 21683 2HB HIS A1357 46.468 -5.806 -44.786 1.00 0.00 H ATOM 21684 HD2 HIS A1357 43.555 -7.279 -43.145 1.00 0.00 H ATOM 21685 HE1 HIS A1357 45.640 -5.342 -39.964 1.00 0.00 H ATOM 21686 HE2 HIS A1357 43.844 -7.053 -40.511 1.00 0.00 H ATOM 21687 N SER A1358 45.689 -2.695 -47.049 1.00 36.11 N ATOM 21688 CA SER A1358 46.489 -2.274 -48.201 1.00 36.11 C ATOM 21689 C SER A1358 47.121 -0.922 -47.901 1.00 36.11 C ATOM 21690 O SER A1358 46.417 0.085 -47.800 1.00 36.11 O ATOM 21691 CB SER A1358 45.673 -2.263 -49.499 1.00 36.11 C ATOM 21692 OG SER A1358 44.571 -1.382 -49.414 1.00 36.11 O ATOM 21693 H SER A1358 45.049 -2.036 -46.627 1.00 0.00 H ATOM 21694 HA SER A1358 47.310 -2.981 -48.329 1.00 0.00 H ATOM 21695 1HB SER A1358 46.313 -1.963 -50.329 1.00 0.00 H ATOM 21696 2HB SER A1358 45.314 -3.270 -49.711 1.00 0.00 H ATOM 21697 HG SER A1358 44.608 -0.995 -48.536 1.00 0.00 H ATOM 21698 N GLU A1359 48.440 -0.929 -47.721 1.00 34.98 N ATOM 21699 CA GLU A1359 49.273 0.265 -47.598 1.00 34.98 C ATOM 21700 C GLU A1359 49.079 1.188 -48.827 1.00 34.98 C ATOM 21701 O GLU A1359 48.898 0.708 -49.944 1.00 34.98 O ATOM 21702 CB GLU A1359 50.750 -0.166 -47.408 1.00 34.98 C ATOM 21703 CG GLU A1359 50.996 -0.948 -46.095 1.00 34.98 C ATOM 21704 CD GLU A1359 52.470 -1.336 -45.846 1.00 34.98 C ATOM 21705 OE1 GLU A1359 52.835 -1.469 -44.655 1.00 34.98 O ATOM 21706 OE2 GLU A1359 53.212 -1.539 -46.832 1.00 34.98 O ATOM 21707 H GLU A1359 48.874 -1.839 -47.669 1.00 0.00 H ATOM 21708 HA GLU A1359 48.946 0.827 -46.722 1.00 0.00 H ATOM 21709 1HB GLU A1359 51.057 -0.793 -48.245 1.00 0.00 H ATOM 21710 2HB GLU A1359 51.390 0.716 -47.408 1.00 0.00 H ATOM 21711 1HG GLU A1359 50.662 -0.340 -45.255 1.00 0.00 H ATOM 21712 2HG GLU A1359 50.400 -1.858 -46.110 1.00 0.00 H ATOM 21713 N GLU A1360 49.117 2.509 -48.596 1.00 36.62 N ATOM 21714 CA GLU A1360 49.282 3.621 -49.568 1.00 36.62 C ATOM 21715 C GLU A1360 48.093 4.483 -50.057 1.00 36.62 C ATOM 21716 O GLU A1360 48.345 5.485 -50.732 1.00 36.62 O ATOM 21717 CB GLU A1360 50.286 3.314 -50.698 1.00 36.62 C ATOM 21718 CG GLU A1360 51.681 2.955 -50.167 1.00 36.62 C ATOM 21719 CD GLU A1360 52.758 3.049 -51.258 1.00 36.62 C ATOM 21720 OE1 GLU A1360 53.924 3.315 -50.886 1.00 36.62 O ATOM 21721 OE2 GLU A1360 52.424 2.899 -52.457 1.00 36.62 O ATOM 21722 H GLU A1360 49.016 2.725 -47.614 1.00 0.00 H ATOM 21723 HA GLU A1360 49.658 4.494 -49.034 1.00 0.00 H ATOM 21724 1HB GLU A1360 49.915 2.484 -51.299 1.00 0.00 H ATOM 21725 2HB GLU A1360 50.372 4.181 -51.353 1.00 0.00 H ATOM 21726 1HG GLU A1360 51.934 3.635 -49.354 1.00 0.00 H ATOM 21727 2HG GLU A1360 51.655 1.944 -49.764 1.00 0.00 H ATOM 21728 N HIS A1361 46.839 4.297 -49.633 1.00 40.51 N ATOM 21729 CA HIS A1361 45.798 5.319 -49.885 1.00 40.51 C ATOM 21730 C HIS A1361 45.066 5.747 -48.610 1.00 40.51 C ATOM 21731 O HIS A1361 44.557 4.913 -47.868 1.00 40.51 O ATOM 21732 CB HIS A1361 44.875 4.892 -51.037 1.00 40.51 C ATOM 21733 CG HIS A1361 45.532 4.975 -52.403 1.00 40.51 C ATOM 21734 ND1 HIS A1361 46.456 5.912 -52.813 1.00 40.51 N ATOM 21735 CD2 HIS A1361 45.357 4.113 -53.451 1.00 40.51 C ATOM 21736 CE1 HIS A1361 46.814 5.626 -54.074 1.00 40.51 C ATOM 21737 NE2 HIS A1361 46.154 4.547 -54.516 1.00 40.51 N ATOM 21738 H HIS A1361 46.589 3.453 -49.136 1.00 0.00 H ATOM 21739 HA HIS A1361 46.273 6.259 -50.167 1.00 0.00 H ATOM 21740 1HB HIS A1361 44.544 3.865 -50.877 1.00 0.00 H ATOM 21741 2HB HIS A1361 43.987 5.524 -51.045 1.00 0.00 H ATOM 21742 HD2 HIS A1361 44.683 3.256 -53.454 1.00 0.00 H ATOM 21743 HE1 HIS A1361 47.538 6.179 -54.673 1.00 0.00 H ATOM 21744 HE2 HIS A1361 46.232 4.143 -55.439 1.00 0.00 H ATOM 21745 N ILE A1362 45.042 7.066 -48.358 1.00 41.11 N ATOM 21746 CA ILE A1362 44.368 7.711 -47.221 1.00 41.11 C ATOM 21747 C ILE A1362 42.926 7.179 -47.163 1.00 41.11 C ATOM 21748 O ILE A1362 42.171 7.416 -48.111 1.00 41.11 O ATOM 21749 CB ILE A1362 44.384 9.255 -47.385 1.00 41.11 C ATOM 21750 CG1 ILE A1362 45.834 9.795 -47.442 1.00 41.11 C ATOM 21751 CG2 ILE A1362 43.606 9.944 -46.245 1.00 41.11 C ATOM 21752 CD1 ILE A1362 45.939 11.254 -47.906 1.00 41.11 C ATOM 21753 H ILE A1362 45.539 7.639 -49.025 1.00 0.00 H ATOM 21754 HA ILE A1362 44.904 7.452 -46.309 1.00 0.00 H ATOM 21755 HB ILE A1362 43.922 9.525 -48.334 1.00 0.00 H ATOM 21756 1HG1 ILE A1362 46.290 9.719 -46.455 1.00 0.00 H ATOM 21757 2HG1 ILE A1362 46.425 9.180 -48.121 1.00 0.00 H ATOM 21758 1HG2 ILE A1362 43.635 11.025 -46.387 1.00 0.00 H ATOM 21759 2HG2 ILE A1362 42.571 9.605 -46.255 1.00 0.00 H ATOM 21760 3HG2 ILE A1362 44.062 9.691 -45.288 1.00 0.00 H ATOM 21761 1HD1 ILE A1362 46.987 11.558 -47.919 1.00 0.00 H ATOM 21762 2HD1 ILE A1362 45.522 11.348 -48.909 1.00 0.00 H ATOM 21763 3HD1 ILE A1362 45.386 11.895 -47.221 1.00 0.00 H ATOM 21764 N PRO A1363 42.528 6.446 -46.106 1.00 44.52 N ATOM 21765 CA PRO A1363 41.182 5.914 -46.020 1.00 44.52 C ATOM 21766 C PRO A1363 40.211 7.088 -45.918 1.00 44.52 C ATOM 21767 O PRO A1363 40.340 7.940 -45.037 1.00 44.52 O ATOM 21768 CB PRO A1363 41.168 4.994 -44.793 1.00 44.52 C ATOM 21769 CG PRO A1363 42.300 5.533 -43.918 1.00 44.52 C ATOM 21770 CD PRO A1363 43.299 6.104 -44.922 1.00 44.52 C ATOM 21771 HA PRO A1363 40.966 5.326 -46.925 1.00 0.00 H ATOM 21772 1HB PRO A1363 40.186 5.039 -44.300 1.00 0.00 H ATOM 21773 2HB PRO A1363 41.325 3.951 -45.103 1.00 0.00 H ATOM 21774 1HG PRO A1363 41.913 6.291 -43.220 1.00 0.00 H ATOM 21775 2HG PRO A1363 42.724 4.724 -43.305 1.00 0.00 H ATOM 21776 1HD PRO A1363 43.770 7.005 -44.500 1.00 0.00 H ATOM 21777 2HD PRO A1363 44.059 5.344 -45.158 1.00 0.00 H ATOM 21778 N THR A1364 39.222 7.140 -46.810 1.00 49.43 N ATOM 21779 CA THR A1364 38.032 7.970 -46.618 1.00 49.43 C ATOM 21780 C THR A1364 37.294 7.428 -45.396 1.00 49.43 C ATOM 21781 O THR A1364 36.459 6.533 -45.520 1.00 49.43 O ATOM 21782 CB THR A1364 37.124 7.957 -47.862 1.00 49.43 C ATOM 21783 OG1 THR A1364 36.982 6.639 -48.349 1.00 49.43 O ATOM 21784 CG2 THR A1364 37.685 8.817 -48.991 1.00 49.43 C ATOM 21785 H THR A1364 39.303 6.582 -47.648 1.00 0.00 H ATOM 21786 HA THR A1364 38.351 8.997 -46.443 1.00 0.00 H ATOM 21787 HB THR A1364 36.138 8.338 -47.596 1.00 0.00 H ATOM 21788 HG1 THR A1364 37.486 6.038 -47.796 1.00 0.00 H ATOM 21789 1HG2 THR A1364 37.011 8.778 -49.847 1.00 0.00 H ATOM 21790 2HG2 THR A1364 37.780 9.848 -48.650 1.00 0.00 H ATOM 21791 3HG2 THR A1364 38.664 8.441 -49.283 1.00 0.00 H ATOM 21792 N GLN A1365 37.663 7.906 -44.205 1.00 55.39 N ATOM 21793 CA GLN A1365 36.958 7.612 -42.962 1.00 55.39 C ATOM 21794 C GLN A1365 35.498 8.024 -43.158 1.00 55.39 C ATOM 21795 O GLN A1365 35.210 9.203 -43.348 1.00 55.39 O ATOM 21796 CB GLN A1365 37.587 8.384 -41.785 1.00 55.39 C ATOM 21797 CG GLN A1365 38.956 7.833 -41.352 1.00 55.39 C ATOM 21798 CD GLN A1365 39.570 8.601 -40.180 1.00 55.39 C ATOM 21799 OE1 GLN A1365 39.159 9.685 -39.805 1.00 55.39 O ATOM 21800 NE2 GLN A1365 40.592 8.069 -39.548 1.00 55.39 N ATOM 21801 H GLN A1365 38.477 8.504 -44.178 1.00 0.00 H ATOM 21802 HA GLN A1365 37.042 6.544 -42.761 1.00 0.00 H ATOM 21803 1HB GLN A1365 37.710 9.431 -42.061 1.00 0.00 H ATOM 21804 2HB GLN A1365 36.916 8.349 -40.927 1.00 0.00 H ATOM 21805 1HG GLN A1365 38.838 6.794 -41.047 1.00 0.00 H ATOM 21806 2HG GLN A1365 39.645 7.899 -42.194 1.00 0.00 H ATOM 21807 1HE2 GLN A1365 41.011 8.552 -38.778 1.00 0.00 H ATOM 21808 2HE2 GLN A1365 40.952 7.182 -39.836 1.00 0.00 H ATOM 21809 N GLN A1366 34.569 7.068 -43.108 1.00 60.66 N ATOM 21810 CA GLN A1366 33.132 7.343 -43.237 1.00 60.66 C ATOM 21811 C GLN A1366 32.526 8.031 -42.001 1.00 60.66 C ATOM 21812 O GLN A1366 31.306 8.095 -41.864 1.00 60.66 O ATOM 21813 CB GLN A1366 32.380 6.062 -43.616 1.00 60.66 C ATOM 21814 CG GLN A1366 32.647 5.692 -45.076 1.00 60.66 C ATOM 21815 CD GLN A1366 31.768 4.546 -45.533 1.00 60.66 C ATOM 21816 OE1 GLN A1366 31.148 3.836 -44.764 1.00 60.66 O ATOM 21817 NE2 GLN A1366 31.690 4.318 -46.820 1.00 60.66 N ATOM 21818 H GLN A1366 34.878 6.115 -42.976 1.00 0.00 H ATOM 21819 HA GLN A1366 32.990 8.080 -44.027 1.00 0.00 H ATOM 21820 1HB GLN A1366 32.697 5.248 -42.965 1.00 0.00 H ATOM 21821 2HB GLN A1366 31.311 6.208 -43.461 1.00 0.00 H ATOM 21822 1HG GLN A1366 32.442 6.560 -45.703 1.00 0.00 H ATOM 21823 2HG GLN A1366 33.690 5.394 -45.180 1.00 0.00 H ATOM 21824 1HE2 GLN A1366 31.120 3.570 -47.162 1.00 0.00 H ATOM 21825 2HE2 GLN A1366 32.201 4.890 -47.461 1.00 0.00 H ATOM 21826 N GLY A1367 33.366 8.570 -41.112 1.00 78.21 N ATOM 21827 CA GLY A1367 32.951 9.347 -39.953 1.00 78.21 C ATOM 21828 C GLY A1367 31.875 8.634 -39.135 1.00 78.21 C ATOM 21829 O GLY A1367 32.032 7.482 -38.736 1.00 78.21 O ATOM 21830 H GLY A1367 34.351 8.416 -41.274 1.00 0.00 H ATOM 21831 1HA GLY A1367 33.815 9.541 -39.317 1.00 0.00 H ATOM 21832 2HA GLY A1367 32.571 10.314 -40.281 1.00 0.00 H ATOM 21833 N LEU A1368 30.761 9.334 -38.926 1.00 87.85 N ATOM 21834 CA LEU A1368 29.584 8.883 -38.184 1.00 87.85 C ATOM 21835 C LEU A1368 28.426 8.456 -39.103 1.00 87.85 C ATOM 21836 O LEU A1368 27.283 8.400 -38.659 1.00 87.85 O ATOM 21837 CB LEU A1368 29.151 10.000 -37.215 1.00 87.85 C ATOM 21838 CG LEU A1368 30.181 10.376 -36.140 1.00 87.85 C ATOM 21839 CD1 LEU A1368 29.605 11.544 -35.338 1.00 87.85 C ATOM 21840 CD2 LEU A1368 30.479 9.193 -35.214 1.00 87.85 C ATOM 21841 H LEU A1368 30.763 10.259 -39.331 1.00 0.00 H ATOM 21842 HA LEU A1368 29.853 7.993 -37.615 1.00 0.00 H ATOM 21843 1HB LEU A1368 28.931 10.896 -37.794 1.00 0.00 H ATOM 21844 2HB LEU A1368 28.238 9.686 -36.709 1.00 0.00 H ATOM 21845 HG LEU A1368 31.112 10.683 -36.618 1.00 0.00 H ATOM 21846 1HD1 LEU A1368 30.313 11.837 -34.562 1.00 0.00 H ATOM 21847 2HD1 LEU A1368 29.426 12.389 -36.003 1.00 0.00 H ATOM 21848 3HD1 LEU A1368 28.667 11.240 -34.875 1.00 0.00 H ATOM 21849 1HD2 LEU A1368 31.212 9.493 -34.464 1.00 0.00 H ATOM 21850 2HD2 LEU A1368 29.560 8.880 -34.717 1.00 0.00 H ATOM 21851 3HD2 LEU A1368 30.876 8.364 -35.799 1.00 0.00 H ATOM 21852 N ALA A1369 28.682 8.156 -40.382 1.00 82.81 N ATOM 21853 CA ALA A1369 27.622 7.828 -41.341 1.00 82.81 C ATOM 21854 C ALA A1369 26.785 6.599 -40.937 1.00 82.81 C ATOM 21855 O ALA A1369 25.613 6.517 -41.295 1.00 82.81 O ATOM 21856 CB ALA A1369 28.252 7.642 -42.724 1.00 82.81 C ATOM 21857 H ALA A1369 29.643 8.157 -40.693 1.00 0.00 H ATOM 21858 HA ALA A1369 26.919 8.661 -41.367 1.00 0.00 H ATOM 21859 1HB ALA A1369 27.475 7.398 -43.448 1.00 0.00 H ATOM 21860 2HB ALA A1369 28.750 8.564 -43.024 1.00 0.00 H ATOM 21861 3HB ALA A1369 28.979 6.833 -42.686 1.00 0.00 H ATOM 21862 N TRP A1370 27.351 5.680 -40.147 1.00 85.14 N ATOM 21863 CA TRP A1370 26.656 4.501 -39.618 1.00 85.14 C ATOM 21864 C TRP A1370 25.485 4.837 -38.685 1.00 85.14 C ATOM 21865 O TRP A1370 24.575 4.024 -38.538 1.00 85.14 O ATOM 21866 CB TRP A1370 27.679 3.636 -38.878 1.00 85.14 C ATOM 21867 CG TRP A1370 28.207 4.213 -37.591 1.00 85.14 C ATOM 21868 CD1 TRP A1370 29.355 4.916 -37.425 1.00 85.14 C ATOM 21869 CD2 TRP A1370 27.605 4.124 -36.262 1.00 85.14 C ATOM 21870 NE1 TRP A1370 29.525 5.229 -36.090 1.00 85.14 N ATOM 21871 CE2 TRP A1370 28.449 4.809 -35.338 1.00 85.14 C ATOM 21872 CE3 TRP A1370 26.424 3.538 -35.752 1.00 85.14 C ATOM 21873 CZ2 TRP A1370 28.123 4.925 -33.980 1.00 85.14 C ATOM 21874 CZ3 TRP A1370 26.089 3.650 -34.390 1.00 85.14 C ATOM 21875 CH2 TRP A1370 26.934 4.345 -33.508 1.00 85.14 C ATOM 21876 H TRP A1370 28.322 5.826 -39.910 1.00 0.00 H ATOM 21877 HA TRP A1370 26.237 3.942 -40.454 1.00 0.00 H ATOM 21878 1HB TRP A1370 27.233 2.670 -38.641 1.00 0.00 H ATOM 21879 2HB TRP A1370 28.535 3.451 -39.526 1.00 0.00 H ATOM 21880 HD1 TRP A1370 30.039 5.190 -38.227 1.00 0.00 H ATOM 21881 HE1 TRP A1370 30.324 5.703 -35.694 1.00 0.00 H ATOM 21882 HE3 TRP A1370 25.776 2.998 -36.442 1.00 0.00 H ATOM 21883 HZ2 TRP A1370 28.764 5.454 -33.274 1.00 0.00 H ATOM 21884 HZ3 TRP A1370 25.167 3.191 -34.033 1.00 0.00 H ATOM 21885 HH2 TRP A1370 26.674 4.439 -32.454 1.00 0.00 H ATOM 21886 N LEU A1371 25.493 6.023 -38.066 1.00 88.38 N ATOM 21887 CA LEU A1371 24.467 6.448 -37.118 1.00 88.38 C ATOM 21888 C LEU A1371 23.171 6.873 -37.823 1.00 88.38 C ATOM 21889 O LEU A1371 22.081 6.656 -37.303 1.00 88.38 O ATOM 21890 CB LEU A1371 25.055 7.588 -36.264 1.00 88.38 C ATOM 21891 CG LEU A1371 24.141 8.071 -35.125 1.00 88.38 C ATOM 21892 CD1 LEU A1371 23.837 6.950 -34.131 1.00 88.38 C ATOM 21893 CD2 LEU A1371 24.811 9.223 -34.375 1.00 88.38 C ATOM 21894 H LEU A1371 26.258 6.649 -38.276 1.00 0.00 H ATOM 21895 HA LEU A1371 24.213 5.601 -36.481 1.00 0.00 H ATOM 21896 1HB LEU A1371 25.993 7.247 -35.828 1.00 0.00 H ATOM 21897 2HB LEU A1371 25.268 8.436 -36.915 1.00 0.00 H ATOM 21898 HG LEU A1371 23.193 8.415 -35.540 1.00 0.00 H ATOM 21899 1HD1 LEU A1371 23.189 7.330 -33.341 1.00 0.00 H ATOM 21900 2HD1 LEU A1371 23.337 6.132 -34.648 1.00 0.00 H ATOM 21901 3HD1 LEU A1371 24.768 6.589 -33.694 1.00 0.00 H ATOM 21902 1HD2 LEU A1371 24.159 9.562 -33.570 1.00 0.00 H ATOM 21903 2HD2 LEU A1371 25.758 8.883 -33.956 1.00 0.00 H ATOM 21904 3HD2 LEU A1371 24.995 10.048 -35.064 1.00 0.00 H ATOM 21905 N ILE A1372 23.277 7.462 -39.016 1.00 86.54 N ATOM 21906 CA ILE A1372 22.146 8.106 -39.699 1.00 86.54 C ATOM 21907 C ILE A1372 21.020 7.125 -40.075 1.00 86.54 C ATOM 21908 O ILE A1372 19.856 7.449 -39.834 1.00 86.54 O ATOM 21909 CB ILE A1372 22.625 8.931 -40.915 1.00 86.54 C ATOM 21910 CG1 ILE A1372 23.794 9.889 -40.596 1.00 86.54 C ATOM 21911 CG2 ILE A1372 21.429 9.704 -41.488 1.00 86.54 C ATOM 21912 CD1 ILE A1372 23.494 10.923 -39.506 1.00 86.54 C ATOM 21913 H ILE A1372 24.183 7.457 -39.462 1.00 0.00 H ATOM 21914 HA ILE A1372 21.659 8.782 -38.997 1.00 0.00 H ATOM 21915 HB ILE A1372 23.028 8.260 -41.674 1.00 0.00 H ATOM 21916 1HG1 ILE A1372 24.661 9.311 -40.278 1.00 0.00 H ATOM 21917 2HG1 ILE A1372 24.077 10.431 -41.499 1.00 0.00 H ATOM 21918 1HG2 ILE A1372 21.752 10.291 -42.347 1.00 0.00 H ATOM 21919 2HG2 ILE A1372 20.657 9.002 -41.799 1.00 0.00 H ATOM 21920 3HG2 ILE A1372 21.027 10.370 -40.724 1.00 0.00 H ATOM 21921 1HD1 ILE A1372 24.371 11.552 -39.350 1.00 0.00 H ATOM 21922 2HD1 ILE A1372 22.652 11.544 -39.816 1.00 0.00 H ATOM 21923 3HD1 ILE A1372 23.245 10.411 -38.578 1.00 0.00 H ATOM 21924 N PRO A1373 21.301 5.909 -40.589 1.00 82.51 N ATOM 21925 CA PRO A1373 20.263 4.915 -40.870 1.00 82.51 C ATOM 21926 C PRO A1373 19.419 4.483 -39.658 1.00 82.51 C ATOM 21927 O PRO A1373 18.350 3.910 -39.851 1.00 82.51 O ATOM 21928 CB PRO A1373 21.028 3.722 -41.446 1.00 82.51 C ATOM 21929 CG PRO A1373 22.234 4.352 -42.123 1.00 82.51 C ATOM 21930 CD PRO A1373 22.578 5.441 -41.116 1.00 82.51 C ATOM 21931 HA PRO A1373 19.567 5.321 -41.618 1.00 0.00 H ATOM 21932 1HB PRO A1373 21.303 3.026 -40.640 1.00 0.00 H ATOM 21933 2HB PRO A1373 20.386 3.166 -42.145 1.00 0.00 H ATOM 21934 1HG PRO A1373 23.023 3.600 -42.270 1.00 0.00 H ATOM 21935 2HG PRO A1373 21.958 4.724 -43.121 1.00 0.00 H ATOM 21936 1HD PRO A1373 23.193 5.014 -40.311 1.00 0.00 H ATOM 21937 2HD PRO A1373 23.114 6.255 -41.625 1.00 0.00 H ATOM 21938 N LEU A1374 19.877 4.728 -38.423 1.00 87.29 N ATOM 21939 CA LEU A1374 19.135 4.407 -37.196 1.00 87.29 C ATOM 21940 C LEU A1374 18.087 5.475 -36.843 1.00 87.29 C ATOM 21941 O LEU A1374 17.123 5.179 -36.142 1.00 87.29 O ATOM 21942 CB LEU A1374 20.132 4.214 -36.037 1.00 87.29 C ATOM 21943 CG LEU A1374 21.108 3.036 -36.217 1.00 87.29 C ATOM 21944 CD1 LEU A1374 22.238 3.124 -35.191 1.00 87.29 C ATOM 21945 CD2 LEU A1374 20.377 1.706 -36.043 1.00 87.29 C ATOM 21946 H LEU A1374 20.787 5.159 -38.350 1.00 0.00 H ATOM 21947 HA LEU A1374 18.587 3.480 -37.356 1.00 0.00 H ATOM 21948 1HB LEU A1374 20.716 5.126 -35.925 1.00 0.00 H ATOM 21949 2HB LEU A1374 19.569 4.053 -35.118 1.00 0.00 H ATOM 21950 HG LEU A1374 21.542 3.073 -37.217 1.00 0.00 H ATOM 21951 1HD1 LEU A1374 22.921 2.286 -35.329 1.00 0.00 H ATOM 21952 2HD1 LEU A1374 22.780 4.059 -35.327 1.00 0.00 H ATOM 21953 3HD1 LEU A1374 21.819 3.089 -34.186 1.00 0.00 H ATOM 21954 1HD2 LEU A1374 21.081 0.884 -36.174 1.00 0.00 H ATOM 21955 2HD2 LEU A1374 19.944 1.657 -35.043 1.00 0.00 H ATOM 21956 3HD2 LEU A1374 19.583 1.626 -36.785 1.00 0.00 H ATOM 21957 N TRP A1375 18.220 6.702 -37.363 1.00 88.42 N ATOM 21958 CA TRP A1375 17.277 7.804 -37.109 1.00 88.42 C ATOM 21959 C TRP A1375 15.924 7.625 -37.809 1.00 88.42 C ATOM 21960 O TRP A1375 14.956 8.307 -37.479 1.00 88.42 O ATOM 21961 CB TRP A1375 17.913 9.126 -37.548 1.00 88.42 C ATOM 21962 CG TRP A1375 19.156 9.553 -36.831 1.00 88.42 C ATOM 21963 CD1 TRP A1375 19.725 8.957 -35.759 1.00 88.42 C ATOM 21964 CD2 TRP A1375 19.968 10.730 -37.104 1.00 88.42 C ATOM 21965 NE1 TRP A1375 20.818 9.686 -35.339 1.00 88.42 N ATOM 21966 CE2 TRP A1375 21.017 10.791 -36.139 1.00 88.42 C ATOM 21967 CE3 TRP A1375 19.900 11.766 -38.060 1.00 88.42 C ATOM 21968 CZ2 TRP A1375 21.956 11.831 -36.124 1.00 88.42 C ATOM 21969 CZ3 TRP A1375 20.833 12.817 -38.052 1.00 88.42 C ATOM 21970 CH2 TRP A1375 21.857 12.850 -37.090 1.00 88.42 C ATOM 21971 H TRP A1375 19.017 6.865 -37.962 1.00 0.00 H ATOM 21972 HA TRP A1375 17.071 7.843 -36.039 1.00 0.00 H ATOM 21973 1HB TRP A1375 18.169 9.073 -38.606 1.00 0.00 H ATOM 21974 2HB TRP A1375 17.192 9.934 -37.426 1.00 0.00 H ATOM 21975 HD1 TRP A1375 19.371 8.037 -35.297 1.00 0.00 H ATOM 21976 HE1 TRP A1375 21.409 9.460 -34.552 1.00 0.00 H ATOM 21977 HE3 TRP A1375 19.108 11.731 -38.807 1.00 0.00 H ATOM 21978 HZ2 TRP A1375 22.761 11.875 -35.389 1.00 0.00 H ATOM 21979 HZ3 TRP A1375 20.747 13.604 -38.802 1.00 0.00 H ATOM 21980 HH2 TRP A1375 22.581 13.665 -37.085 1.00 0.00 H ATOM 21981 N VAL A1376 15.852 6.695 -38.761 1.00 83.10 N ATOM 21982 CA VAL A1376 14.640 6.327 -39.506 1.00 83.10 C ATOM 21983 C VAL A1376 14.199 4.887 -39.220 1.00 83.10 C ATOM 21984 O VAL A1376 13.413 4.327 -39.981 1.00 83.10 O ATOM 21985 CB VAL A1376 14.807 6.606 -41.014 1.00 83.10 C ATOM 21986 CG1 VAL A1376 15.015 8.104 -41.282 1.00 83.10 C ATOM 21987 CG2 VAL A1376 15.981 5.830 -41.629 1.00 83.10 C ATOM 21988 H VAL A1376 16.719 6.218 -38.965 1.00 0.00 H ATOM 21989 HA VAL A1376 13.810 6.930 -39.136 1.00 0.00 H ATOM 21990 HB VAL A1376 13.895 6.311 -41.532 1.00 0.00 H ATOM 21991 1HG1 VAL A1376 15.129 8.269 -42.354 1.00 0.00 H ATOM 21992 2HG1 VAL A1376 14.151 8.661 -40.919 1.00 0.00 H ATOM 21993 3HG1 VAL A1376 15.911 8.445 -40.765 1.00 0.00 H ATOM 21994 1HG2 VAL A1376 16.054 6.061 -42.691 1.00 0.00 H ATOM 21995 2HG2 VAL A1376 16.907 6.116 -41.130 1.00 0.00 H ATOM 21996 3HG2 VAL A1376 15.816 4.760 -41.501 1.00 0.00 H ATOM 21997 N ASP A1377 14.710 4.272 -38.146 1.00 85.01 N ATOM 21998 CA ASP A1377 14.279 2.938 -37.718 1.00 85.01 C ATOM 21999 C ASP A1377 12.805 2.940 -37.287 1.00 85.01 C ATOM 22000 O ASP A1377 12.318 3.894 -36.688 1.00 85.01 O ATOM 22001 CB ASP A1377 15.190 2.403 -36.602 1.00 85.01 C ATOM 22002 CG ASP A1377 14.875 0.934 -36.303 1.00 85.01 C ATOM 22003 OD1 ASP A1377 13.951 0.668 -35.500 1.00 85.01 O ATOM 22004 OD2 ASP A1377 15.458 0.038 -36.942 1.00 85.01 O ATOM 22005 H ASP A1377 15.421 4.753 -37.613 1.00 0.00 H ATOM 22006 HA ASP A1377 14.345 2.263 -38.572 1.00 0.00 H ATOM 22007 1HB ASP A1377 16.233 2.502 -36.905 1.00 0.00 H ATOM 22008 2HB ASP A1377 15.053 3.001 -35.702 1.00 0.00 H ATOM 22009 N ARG A1378 12.076 1.856 -37.553 1.00 82.30 N ATOM 22010 CA ARG A1378 10.652 1.764 -37.199 1.00 82.30 C ATOM 22011 C ARG A1378 10.372 1.865 -35.693 1.00 82.30 C ATOM 22012 O ARG A1378 9.291 2.286 -35.286 1.00 82.30 O ATOM 22013 CB ARG A1378 10.112 0.479 -37.827 1.00 82.30 C ATOM 22014 CG ARG A1378 8.714 0.122 -37.326 1.00 82.30 C ATOM 22015 CD ARG A1378 8.130 -0.946 -38.229 1.00 82.30 C ATOM 22016 NE ARG A1378 6.808 -1.324 -37.734 1.00 82.30 N ATOM 22017 CZ ARG A1378 6.252 -2.499 -37.885 1.00 82.30 C ATOM 22018 NH1 ARG A1378 6.809 -3.464 -38.560 1.00 82.30 N ATOM 22019 NH2 ARG A1378 5.103 -2.743 -37.334 1.00 82.30 N ATOM 22020 H ARG A1378 12.519 1.074 -38.013 1.00 0.00 H ATOM 22021 HA ARG A1378 10.136 2.631 -37.612 1.00 0.00 H ATOM 22022 1HB ARG A1378 10.079 0.590 -38.910 1.00 0.00 H ATOM 22023 2HB ARG A1378 10.786 -0.347 -37.603 1.00 0.00 H ATOM 22024 1HG ARG A1378 8.779 -0.252 -36.305 1.00 0.00 H ATOM 22025 2HG ARG A1378 8.082 1.011 -37.348 1.00 0.00 H ATOM 22026 1HD ARG A1378 8.043 -0.557 -39.243 1.00 0.00 H ATOM 22027 2HD ARG A1378 8.783 -1.818 -38.230 1.00 0.00 H ATOM 22028 HE ARG A1378 6.276 -0.625 -37.233 1.00 0.00 H ATOM 22029 1HH1 ARG A1378 7.711 -3.322 -38.993 1.00 0.00 H ATOM 22030 2HH1 ARG A1378 6.341 -4.354 -38.649 1.00 0.00 H ATOM 22031 1HH2 ARG A1378 4.642 -2.027 -36.790 1.00 0.00 H ATOM 22032 2HH2 ARG A1378 4.670 -3.647 -37.448 1.00 0.00 H ATOM 22033 N ASP A1379 11.311 1.445 -34.846 1.00 82.96 N ATOM 22034 CA ASP A1379 11.141 1.503 -33.397 1.00 82.96 C ATOM 22035 C ASP A1379 11.480 2.917 -32.871 1.00 82.96 C ATOM 22036 O ASP A1379 12.622 3.374 -33.011 1.00 82.96 O ATOM 22037 CB ASP A1379 11.969 0.398 -32.726 1.00 82.96 C ATOM 22038 CG ASP A1379 11.659 0.236 -31.234 1.00 82.96 C ATOM 22039 OD1 ASP A1379 11.160 1.208 -30.621 1.00 82.96 O ATOM 22040 OD2 ASP A1379 11.925 -0.871 -30.725 1.00 82.96 O ATOM 22041 H ASP A1379 12.169 1.073 -35.226 1.00 0.00 H ATOM 22042 HA ASP A1379 10.087 1.344 -33.165 1.00 0.00 H ATOM 22043 1HB ASP A1379 11.778 -0.553 -33.225 1.00 0.00 H ATOM 22044 2HB ASP A1379 13.030 0.619 -32.837 1.00 0.00 H ATOM 22045 N PRO A1380 10.521 3.648 -32.268 1.00 86.43 N ATOM 22046 CA PRO A1380 10.788 4.959 -31.679 1.00 86.43 C ATOM 22047 C PRO A1380 11.843 4.924 -30.566 1.00 86.43 C ATOM 22048 O PRO A1380 12.535 5.921 -30.387 1.00 86.43 O ATOM 22049 CB PRO A1380 9.440 5.456 -31.150 1.00 86.43 C ATOM 22050 CG PRO A1380 8.683 4.163 -30.877 1.00 86.43 C ATOM 22051 CD PRO A1380 9.148 3.246 -31.997 1.00 86.43 C ATOM 22052 HA PRO A1380 11.154 5.640 -32.463 1.00 0.00 H ATOM 22053 1HB PRO A1380 9.593 6.071 -30.251 1.00 0.00 H ATOM 22054 2HB PRO A1380 8.955 6.097 -31.900 1.00 0.00 H ATOM 22055 1HG PRO A1380 8.929 3.783 -29.875 1.00 0.00 H ATOM 22056 2HG PRO A1380 7.599 4.347 -30.889 1.00 0.00 H ATOM 22057 1HD PRO A1380 9.107 2.200 -31.656 1.00 0.00 H ATOM 22058 2HD PRO A1380 8.509 3.391 -32.880 1.00 0.00 H ATOM 22059 N GLU A1381 12.022 3.811 -29.846 1.00 87.42 N ATOM 22060 CA GLU A1381 13.069 3.694 -28.825 1.00 87.42 C ATOM 22061 C GLU A1381 14.464 3.657 -29.465 1.00 87.42 C ATOM 22062 O GLU A1381 15.393 4.291 -28.961 1.00 87.42 O ATOM 22063 CB GLU A1381 12.839 2.456 -27.941 1.00 87.42 C ATOM 22064 CG GLU A1381 11.520 2.518 -27.151 1.00 87.42 C ATOM 22065 CD GLU A1381 11.377 1.301 -26.228 1.00 87.42 C ATOM 22066 OE1 GLU A1381 11.842 1.347 -25.066 1.00 87.42 O ATOM 22067 OE2 GLU A1381 10.953 0.213 -26.680 1.00 87.42 O ATOM 22068 H GLU A1381 11.411 3.024 -30.016 1.00 0.00 H ATOM 22069 HA GLU A1381 13.034 4.581 -28.191 1.00 0.00 H ATOM 22070 1HB GLU A1381 12.831 1.561 -28.563 1.00 0.00 H ATOM 22071 2HB GLU A1381 13.663 2.356 -27.234 1.00 0.00 H ATOM 22072 1HG GLU A1381 11.505 3.434 -26.561 1.00 0.00 H ATOM 22073 2HG GLU A1381 10.690 2.557 -27.854 1.00 0.00 H ATOM 22074 N VAL A1382 14.620 2.990 -30.615 1.00 87.93 N ATOM 22075 CA VAL A1382 15.883 2.968 -31.377 1.00 87.93 C ATOM 22076 C VAL A1382 16.192 4.351 -31.948 1.00 87.93 C ATOM 22077 O VAL A1382 17.317 4.841 -31.806 1.00 87.93 O ATOM 22078 CB VAL A1382 15.847 1.907 -32.494 1.00 87.93 C ATOM 22079 CG1 VAL A1382 17.090 1.968 -33.393 1.00 87.93 C ATOM 22080 CG2 VAL A1382 15.776 0.499 -31.888 1.00 87.93 C ATOM 22081 H VAL A1382 13.824 2.479 -30.968 1.00 0.00 H ATOM 22082 HA VAL A1382 16.695 2.717 -30.694 1.00 0.00 H ATOM 22083 HB VAL A1382 14.967 2.077 -33.116 1.00 0.00 H ATOM 22084 1HG1 VAL A1382 17.020 1.202 -34.165 1.00 0.00 H ATOM 22085 2HG1 VAL A1382 17.153 2.950 -33.861 1.00 0.00 H ATOM 22086 3HG1 VAL A1382 17.983 1.794 -32.791 1.00 0.00 H ATOM 22087 1HG2 VAL A1382 15.750 -0.241 -32.687 1.00 0.00 H ATOM 22088 2HG2 VAL A1382 16.653 0.328 -31.263 1.00 0.00 H ATOM 22089 3HG2 VAL A1382 14.875 0.409 -31.281 1.00 0.00 H ATOM 22090 N ARG A1383 15.197 5.024 -32.536 1.00 90.91 N ATOM 22091 CA ARG A1383 15.354 6.398 -33.046 1.00 90.91 C ATOM 22092 C ARG A1383 15.703 7.379 -31.940 1.00 90.91 C ATOM 22093 O ARG A1383 16.641 8.154 -32.090 1.00 90.91 O ATOM 22094 CB ARG A1383 14.077 6.856 -33.748 1.00 90.91 C ATOM 22095 CG ARG A1383 13.899 6.122 -35.076 1.00 90.91 C ATOM 22096 CD ARG A1383 12.664 6.650 -35.797 1.00 90.91 C ATOM 22097 NE ARG A1383 11.432 6.130 -35.173 1.00 90.91 N ATOM 22098 CZ ARG A1383 10.240 6.668 -35.281 1.00 90.91 C ATOM 22099 NH1 ARG A1383 10.058 7.692 -36.032 1.00 90.91 N ATOM 22100 NH2 ARG A1383 9.196 6.215 -34.658 1.00 90.91 N ATOM 22101 H ARG A1383 14.303 4.564 -32.630 1.00 0.00 H ATOM 22102 HA ARG A1383 16.171 6.407 -33.768 1.00 0.00 H ATOM 22103 1HB ARG A1383 13.220 6.667 -33.103 1.00 0.00 H ATOM 22104 2HB ARG A1383 14.124 7.931 -33.923 1.00 0.00 H ATOM 22105 1HG ARG A1383 14.778 6.283 -35.701 1.00 0.00 H ATOM 22106 2HG ARG A1383 13.778 5.054 -34.888 1.00 0.00 H ATOM 22107 1HD ARG A1383 12.651 7.738 -35.747 1.00 0.00 H ATOM 22108 2HD ARG A1383 12.689 6.336 -36.840 1.00 0.00 H ATOM 22109 HE ARG A1383 11.506 5.289 -34.615 1.00 0.00 H ATOM 22110 1HH1 ARG A1383 10.835 8.087 -36.544 1.00 0.00 H ATOM 22111 2HH1 ARG A1383 9.140 8.103 -36.112 1.00 0.00 H ATOM 22112 1HH2 ARG A1383 9.279 5.408 -34.054 1.00 0.00 H ATOM 22113 2HH2 ARG A1383 8.301 6.667 -34.776 1.00 0.00 H ATOM 22114 N PHE A1384 14.996 7.308 -30.814 1.00 92.44 N ATOM 22115 CA PHE A1384 15.265 8.133 -29.643 1.00 92.44 C ATOM 22116 C PHE A1384 16.702 7.934 -29.158 1.00 92.44 C ATOM 22117 O PHE A1384 17.451 8.897 -29.042 1.00 92.44 O ATOM 22118 CB PHE A1384 14.259 7.786 -28.539 1.00 92.44 C ATOM 22119 CG PHE A1384 14.659 8.320 -27.183 1.00 92.44 C ATOM 22120 CD1 PHE A1384 15.041 7.439 -26.154 1.00 92.44 C ATOM 22121 CD2 PHE A1384 14.746 9.707 -26.986 1.00 92.44 C ATOM 22122 CE1 PHE A1384 15.490 7.948 -24.924 1.00 92.44 C ATOM 22123 CE2 PHE A1384 15.205 10.212 -25.761 1.00 92.44 C ATOM 22124 CZ PHE A1384 15.568 9.336 -24.724 1.00 92.44 C ATOM 22125 H PHE A1384 14.236 6.643 -30.784 1.00 0.00 H ATOM 22126 HA PHE A1384 15.144 9.181 -29.922 1.00 0.00 H ATOM 22127 1HB PHE A1384 13.281 8.191 -28.796 1.00 0.00 H ATOM 22128 2HB PHE A1384 14.156 6.704 -28.468 1.00 0.00 H ATOM 22129 HD1 PHE A1384 14.985 6.363 -26.326 1.00 0.00 H ATOM 22130 HD2 PHE A1384 14.466 10.392 -27.787 1.00 0.00 H ATOM 22131 HE1 PHE A1384 15.777 7.266 -24.124 1.00 0.00 H ATOM 22132 HE2 PHE A1384 15.279 11.289 -25.615 1.00 0.00 H ATOM 22133 HZ PHE A1384 15.908 9.732 -23.768 1.00 0.00 H ATOM 22134 N THR A1385 17.117 6.686 -28.948 1.00 92.05 N ATOM 22135 CA THR A1385 18.439 6.386 -28.384 1.00 92.05 C ATOM 22136 C THR A1385 19.571 6.733 -29.360 1.00 92.05 C ATOM 22137 O THR A1385 20.615 7.230 -28.946 1.00 92.05 O ATOM 22138 CB THR A1385 18.529 4.914 -27.966 1.00 92.05 C ATOM 22139 OG1 THR A1385 17.384 4.498 -27.257 1.00 92.05 O ATOM 22140 CG2 THR A1385 19.675 4.668 -26.994 1.00 92.05 C ATOM 22141 H THR A1385 16.499 5.923 -29.185 1.00 0.00 H ATOM 22142 HA THR A1385 18.588 7.007 -27.500 1.00 0.00 H ATOM 22143 HB THR A1385 18.687 4.294 -28.848 1.00 0.00 H ATOM 22144 HG1 THR A1385 16.772 5.234 -27.180 1.00 0.00 H ATOM 22145 1HG2 THR A1385 19.704 3.613 -26.724 1.00 0.00 H ATOM 22146 2HG2 THR A1385 20.618 4.948 -27.465 1.00 0.00 H ATOM 22147 3HG2 THR A1385 19.526 5.268 -26.097 1.00 0.00 H ATOM 22148 N SER A1386 19.376 6.524 -30.668 1.00 92.44 N ATOM 22149 CA SER A1386 20.376 6.860 -31.697 1.00 92.44 C ATOM 22150 C SER A1386 20.496 8.365 -31.953 1.00 92.44 C ATOM 22151 O SER A1386 21.606 8.864 -32.153 1.00 92.44 O ATOM 22152 CB SER A1386 20.086 6.125 -33.008 1.00 92.44 C ATOM 22153 OG SER A1386 18.804 6.441 -33.500 1.00 92.44 O ATOM 22154 H SER A1386 18.497 6.116 -30.950 1.00 0.00 H ATOM 22155 HA SER A1386 21.359 6.549 -31.339 1.00 0.00 H ATOM 22156 1HB SER A1386 20.837 6.396 -33.750 1.00 0.00 H ATOM 22157 2HB SER A1386 20.159 5.050 -32.846 1.00 0.00 H ATOM 22158 HG SER A1386 18.422 7.056 -32.869 1.00 0.00 H ATOM 22159 N LEU A1387 19.395 9.120 -31.899 1.00 94.69 N ATOM 22160 CA LEU A1387 19.454 10.584 -31.888 1.00 94.69 C ATOM 22161 C LEU A1387 20.039 11.106 -30.579 1.00 94.69 C ATOM 22162 O LEU A1387 20.814 12.051 -30.629 1.00 94.69 O ATOM 22163 CB LEU A1387 18.066 11.182 -32.131 1.00 94.69 C ATOM 22164 CG LEU A1387 17.675 11.175 -33.612 1.00 94.69 C ATOM 22165 CD1 LEU A1387 16.166 11.279 -33.729 1.00 94.69 C ATOM 22166 CD2 LEU A1387 18.291 12.360 -34.360 1.00 94.69 C ATOM 22167 H LEU A1387 18.495 8.663 -31.865 1.00 0.00 H ATOM 22168 HA LEU A1387 20.116 10.910 -32.689 1.00 0.00 H ATOM 22169 1HB LEU A1387 17.336 10.608 -31.562 1.00 0.00 H ATOM 22170 2HB LEU A1387 18.060 12.207 -31.761 1.00 0.00 H ATOM 22171 HG LEU A1387 18.026 10.253 -34.077 1.00 0.00 H ATOM 22172 1HD1 LEU A1387 15.882 11.274 -34.782 1.00 0.00 H ATOM 22173 2HD1 LEU A1387 15.703 10.431 -33.225 1.00 0.00 H ATOM 22174 3HD1 LEU A1387 15.829 12.206 -33.267 1.00 0.00 H ATOM 22175 1HD2 LEU A1387 17.993 12.323 -35.408 1.00 0.00 H ATOM 22176 2HD2 LEU A1387 17.940 13.292 -33.916 1.00 0.00 H ATOM 22177 3HD2 LEU A1387 19.377 12.310 -34.289 1.00 0.00 H ATOM 22178 N GLY A1388 19.755 10.458 -29.448 1.00 93.86 N ATOM 22179 CA GLY A1388 20.393 10.745 -28.163 1.00 93.86 C ATOM 22180 C GLY A1388 21.904 10.546 -28.210 1.00 93.86 C ATOM 22181 O GLY A1388 22.670 11.360 -27.705 1.00 93.86 O ATOM 22182 H GLY A1388 19.057 9.730 -29.498 1.00 0.00 H ATOM 22183 1HA GLY A1388 20.177 11.773 -27.872 1.00 0.00 H ATOM 22184 2HA GLY A1388 19.971 10.098 -27.395 1.00 0.00 H ATOM 22185 N LEU A1389 22.376 9.509 -28.905 1.00 94.68 N ATOM 22186 CA LEU A1389 23.808 9.342 -29.146 1.00 94.68 C ATOM 22187 C LEU A1389 24.352 10.469 -30.037 1.00 94.68 C ATOM 22188 O LEU A1389 25.429 11.003 -29.776 1.00 94.68 O ATOM 22189 CB LEU A1389 24.052 7.940 -29.722 1.00 94.68 C ATOM 22190 CG LEU A1389 25.521 7.674 -30.081 1.00 94.68 C ATOM 22191 CD1 LEU A1389 26.460 7.792 -28.880 1.00 94.68 C ATOM 22192 CD2 LEU A1389 25.646 6.264 -30.648 1.00 94.68 C ATOM 22193 H LEU A1389 21.732 8.824 -29.273 1.00 0.00 H ATOM 22194 HA LEU A1389 24.332 9.440 -28.196 1.00 0.00 H ATOM 22195 1HB LEU A1389 23.729 7.202 -28.989 1.00 0.00 H ATOM 22196 2HB LEU A1389 23.443 7.822 -30.618 1.00 0.00 H ATOM 22197 HG LEU A1389 25.851 8.399 -30.825 1.00 0.00 H ATOM 22198 1HD1 LEU A1389 27.484 7.592 -29.198 1.00 0.00 H ATOM 22199 2HD1 LEU A1389 26.399 8.799 -28.468 1.00 0.00 H ATOM 22200 3HD1 LEU A1389 26.170 7.068 -28.119 1.00 0.00 H ATOM 22201 1HD2 LEU A1389 26.687 6.067 -30.906 1.00 0.00 H ATOM 22202 2HD2 LEU A1389 25.314 5.541 -29.902 1.00 0.00 H ATOM 22203 3HD2 LEU A1389 25.027 6.175 -31.541 1.00 0.00 H ATOM 22204 N GLY A1390 23.595 10.882 -31.055 1.00 93.56 N ATOM 22205 CA GLY A1390 23.918 12.056 -31.868 1.00 93.56 C ATOM 22206 C GLY A1390 23.985 13.351 -31.049 1.00 93.56 C ATOM 22207 O GLY A1390 24.923 14.134 -31.215 1.00 93.56 O ATOM 22208 H GLY A1390 22.761 10.353 -31.265 1.00 0.00 H ATOM 22209 1HA GLY A1390 24.877 11.902 -32.363 1.00 0.00 H ATOM 22210 2HA GLY A1390 23.168 12.174 -32.650 1.00 0.00 H ATOM 22211 N SER A1391 23.038 13.575 -30.136 1.00 94.16 N ATOM 22212 CA SER A1391 22.997 14.748 -29.260 1.00 94.16 C ATOM 22213 C SER A1391 24.181 14.739 -28.291 1.00 94.16 C ATOM 22214 O SER A1391 24.873 15.746 -28.168 1.00 94.16 O ATOM 22215 CB SER A1391 21.633 14.872 -28.553 1.00 94.16 C ATOM 22216 OG SER A1391 21.468 13.945 -27.505 1.00 94.16 O ATOM 22217 H SER A1391 22.311 12.877 -30.059 1.00 0.00 H ATOM 22218 HA SER A1391 23.148 15.640 -29.869 1.00 0.00 H ATOM 22219 1HB SER A1391 21.523 15.877 -28.148 1.00 0.00 H ATOM 22220 2HB SER A1391 20.833 14.722 -29.277 1.00 0.00 H ATOM 22221 HG SER A1391 22.279 13.432 -27.476 1.00 0.00 H ATOM 22222 N ALA A1392 24.522 13.583 -27.719 1.00 92.35 N ATOM 22223 CA ALA A1392 25.686 13.418 -26.859 1.00 92.35 C ATOM 22224 C ALA A1392 27.012 13.692 -27.593 1.00 92.35 C ATOM 22225 O ALA A1392 27.831 14.472 -27.106 1.00 92.35 O ATOM 22226 CB ALA A1392 25.635 12.009 -26.264 1.00 92.35 C ATOM 22227 H ALA A1392 23.928 12.786 -27.902 1.00 0.00 H ATOM 22228 HA ALA A1392 25.629 14.161 -26.065 1.00 0.00 H ATOM 22229 1HB ALA A1392 26.496 11.857 -25.615 1.00 0.00 H ATOM 22230 2HB ALA A1392 24.718 11.892 -25.685 1.00 0.00 H ATOM 22231 3HB ALA A1392 25.652 11.274 -27.068 1.00 0.00 H ATOM 22232 N LEU A1393 27.221 13.124 -28.787 1.00 92.14 N ATOM 22233 CA LEU A1393 28.451 13.330 -29.568 1.00 92.14 C ATOM 22234 C LEU A1393 28.593 14.773 -30.080 1.00 92.14 C ATOM 22235 O LEU A1393 29.704 15.296 -30.157 1.00 92.14 O ATOM 22236 CB LEU A1393 28.489 12.330 -30.739 1.00 92.14 C ATOM 22237 CG LEU A1393 28.636 10.850 -30.327 1.00 92.14 C ATOM 22238 CD1 LEU A1393 28.497 9.959 -31.564 1.00 92.14 C ATOM 22239 CD2 LEU A1393 29.978 10.553 -29.656 1.00 92.14 C ATOM 22240 H LEU A1393 26.495 12.529 -29.159 1.00 0.00 H ATOM 22241 HA LEU A1393 29.307 13.151 -28.919 1.00 0.00 H ATOM 22242 1HB LEU A1393 27.570 12.432 -31.314 1.00 0.00 H ATOM 22243 2HB LEU A1393 29.328 12.585 -31.387 1.00 0.00 H ATOM 22244 HG LEU A1393 27.846 10.589 -29.622 1.00 0.00 H ATOM 22245 1HD1 LEU A1393 28.600 8.914 -31.273 1.00 0.00 H ATOM 22246 2HD1 LEU A1393 27.517 10.114 -32.016 1.00 0.00 H ATOM 22247 3HD1 LEU A1393 29.274 10.213 -32.284 1.00 0.00 H ATOM 22248 1HD2 LEU A1393 30.025 9.498 -29.387 1.00 0.00 H ATOM 22249 2HD2 LEU A1393 30.789 10.788 -30.346 1.00 0.00 H ATOM 22250 3HD2 LEU A1393 30.078 11.162 -28.758 1.00 0.00 H ATOM 22251 N THR A1394 27.482 15.444 -30.398 1.00 92.20 N ATOM 22252 CA THR A1394 27.492 16.843 -30.867 1.00 92.20 C ATOM 22253 C THR A1394 27.729 17.867 -29.761 1.00 92.20 C ATOM 22254 O THR A1394 27.989 19.024 -30.071 1.00 92.20 O ATOM 22255 CB THR A1394 26.231 17.218 -31.660 1.00 92.20 C ATOM 22256 OG1 THR A1394 25.058 16.895 -30.956 1.00 92.20 O ATOM 22257 CG2 THR A1394 26.191 16.500 -33.006 1.00 92.20 C ATOM 22258 H THR A1394 26.599 14.961 -30.311 1.00 0.00 H ATOM 22259 HA THR A1394 28.347 16.980 -31.530 1.00 0.00 H ATOM 22260 HB THR A1394 26.217 18.294 -31.834 1.00 0.00 H ATOM 22261 HG1 THR A1394 25.290 16.501 -30.112 1.00 0.00 H ATOM 22262 1HG2 THR A1394 25.287 16.786 -33.544 1.00 0.00 H ATOM 22263 2HG2 THR A1394 27.066 16.778 -33.593 1.00 0.00 H ATOM 22264 3HG2 THR A1394 26.191 15.423 -32.844 1.00 0.00 H ATOM 22265 N THR A1395 27.744 17.476 -28.483 1.00 89.68 N ATOM 22266 CA THR A1395 28.199 18.379 -27.407 1.00 89.68 C ATOM 22267 C THR A1395 29.654 18.836 -27.594 1.00 89.68 C ATOM 22268 O THR A1395 30.049 19.879 -27.071 1.00 89.68 O ATOM 22269 CB THR A1395 28.074 17.739 -26.021 1.00 89.68 C ATOM 22270 OG1 THR A1395 28.904 16.608 -25.928 1.00 89.68 O ATOM 22271 CG2 THR A1395 26.645 17.345 -25.657 1.00 89.68 C ATOM 22272 H THR A1395 27.437 16.543 -28.245 1.00 0.00 H ATOM 22273 HA THR A1395 27.575 19.273 -27.418 1.00 0.00 H ATOM 22274 HB THR A1395 28.425 18.440 -25.263 1.00 0.00 H ATOM 22275 HG1 THR A1395 29.370 16.484 -26.758 1.00 0.00 H ATOM 22276 1HG2 THR A1395 26.633 16.898 -24.663 1.00 0.00 H ATOM 22277 2HG2 THR A1395 26.010 18.230 -25.666 1.00 0.00 H ATOM 22278 3HG2 THR A1395 26.272 16.623 -26.382 1.00 0.00 H ATOM 22279 N LEU A1396 30.446 18.086 -28.374 1.00 86.93 N ATOM 22280 CA LEU A1396 31.789 18.452 -28.809 1.00 86.93 C ATOM 22281 C LEU A1396 31.770 19.098 -30.203 1.00 86.93 C ATOM 22282 O LEU A1396 31.131 18.602 -31.133 1.00 86.93 O ATOM 22283 CB LEU A1396 32.685 17.202 -28.806 1.00 86.93 C ATOM 22284 CG LEU A1396 32.854 16.513 -27.439 1.00 86.93 C ATOM 22285 CD1 LEU A1396 33.821 15.343 -27.604 1.00 86.93 C ATOM 22286 CD2 LEU A1396 33.435 17.461 -26.390 1.00 86.93 C ATOM 22287 H LEU A1396 30.057 17.201 -28.668 1.00 0.00 H ATOM 22288 HA LEU A1396 32.192 19.183 -28.110 1.00 0.00 H ATOM 22289 1HB LEU A1396 32.266 16.472 -29.497 1.00 0.00 H ATOM 22290 2HB LEU A1396 33.675 17.483 -29.163 1.00 0.00 H ATOM 22291 HG LEU A1396 31.883 16.166 -27.084 1.00 0.00 H ATOM 22292 1HD1 LEU A1396 33.953 14.843 -26.645 1.00 0.00 H ATOM 22293 2HD1 LEU A1396 33.416 14.637 -28.329 1.00 0.00 H ATOM 22294 3HD1 LEU A1396 34.783 15.714 -27.956 1.00 0.00 H ATOM 22295 1HD2 LEU A1396 33.536 16.934 -25.441 1.00 0.00 H ATOM 22296 2HD2 LEU A1396 34.414 17.810 -26.718 1.00 0.00 H ATOM 22297 3HD2 LEU A1396 32.769 18.314 -26.262 1.00 0.00 H ATOM 22298 N GLU A1397 32.570 20.153 -30.389 1.00 86.10 N ATOM 22299 CA GLU A1397 32.722 20.837 -31.684 1.00 86.10 C ATOM 22300 C GLU A1397 33.207 19.880 -32.792 1.00 86.10 C ATOM 22301 O GLU A1397 32.678 19.878 -33.904 1.00 86.10 O ATOM 22302 CB GLU A1397 33.689 22.020 -31.501 1.00 86.10 C ATOM 22303 CG GLU A1397 33.813 22.902 -32.757 1.00 86.10 C ATOM 22304 CD GLU A1397 34.755 24.106 -32.579 1.00 86.10 C ATOM 22305 OE1 GLU A1397 34.936 24.844 -33.574 1.00 86.10 O ATOM 22306 OE2 GLU A1397 35.300 24.288 -31.465 1.00 86.10 O ATOM 22307 H GLU A1397 33.093 20.487 -29.591 1.00 0.00 H ATOM 22308 HA GLU A1397 31.745 21.208 -31.996 1.00 0.00 H ATOM 22309 1HB GLU A1397 33.350 22.643 -30.673 1.00 0.00 H ATOM 22310 2HB GLU A1397 34.680 21.644 -31.244 1.00 0.00 H ATOM 22311 1HG GLU A1397 34.185 22.293 -33.581 1.00 0.00 H ATOM 22312 2HG GLU A1397 32.824 23.268 -33.030 1.00 0.00 H ATOM 22313 N THR A1398 34.155 18.989 -32.480 1.00 85.78 N ATOM 22314 CA THR A1398 34.648 17.957 -33.411 1.00 85.78 C ATOM 22315 C THR A1398 33.561 16.955 -33.807 1.00 85.78 C ATOM 22316 O THR A1398 33.538 16.503 -34.953 1.00 85.78 O ATOM 22317 CB THR A1398 35.837 17.192 -32.805 1.00 85.78 C ATOM 22318 OG1 THR A1398 35.530 16.761 -31.497 1.00 85.78 O ATOM 22319 CG2 THR A1398 37.085 18.066 -32.707 1.00 85.78 C ATOM 22320 H THR A1398 34.545 19.039 -31.549 1.00 0.00 H ATOM 22321 HA THR A1398 34.983 18.448 -34.325 1.00 0.00 H ATOM 22322 HB THR A1398 36.068 16.328 -33.426 1.00 0.00 H ATOM 22323 HG1 THR A1398 34.640 17.040 -31.268 1.00 0.00 H ATOM 22324 1HG2 THR A1398 37.901 17.488 -32.275 1.00 0.00 H ATOM 22325 2HG2 THR A1398 37.369 18.407 -33.703 1.00 0.00 H ATOM 22326 3HG2 THR A1398 36.877 18.929 -32.075 1.00 0.00 H ATOM 22327 N GLY A1399 32.635 16.640 -32.896 1.00 88.66 N ATOM 22328 CA GLY A1399 31.486 15.778 -33.162 1.00 88.66 C ATOM 22329 C GLY A1399 30.459 16.432 -34.085 1.00 88.66 C ATOM 22330 O GLY A1399 29.985 15.786 -35.020 1.00 88.66 O ATOM 22331 H GLY A1399 32.754 17.031 -31.972 1.00 0.00 H ATOM 22332 1HA GLY A1399 31.826 14.847 -33.615 1.00 0.00 H ATOM 22333 2HA GLY A1399 31.001 15.518 -32.222 1.00 0.00 H ATOM 22334 N CYS A1400 30.191 17.731 -33.908 1.00 88.96 N ATOM 22335 CA CYS A1400 29.361 18.513 -34.831 1.00 88.96 C ATOM 22336 C CYS A1400 29.898 18.470 -36.268 1.00 88.96 C ATOM 22337 O CYS A1400 29.151 18.187 -37.206 1.00 88.96 O ATOM 22338 CB CYS A1400 29.290 19.968 -34.354 1.00 88.96 C ATOM 22339 SG CYS A1400 28.248 20.122 -32.883 1.00 88.96 S ATOM 22340 H CYS A1400 30.586 18.185 -33.097 1.00 0.00 H ATOM 22341 HA CYS A1400 28.356 18.091 -34.834 1.00 0.00 H ATOM 22342 1HB CYS A1400 30.295 20.326 -34.130 1.00 0.00 H ATOM 22343 2HB CYS A1400 28.890 20.593 -35.152 1.00 0.00 H ATOM 22344 HG CYS A1400 28.397 21.435 -32.744 1.00 0.00 H ATOM 22345 N VAL A1401 31.206 18.696 -36.440 1.00 87.04 N ATOM 22346 CA VAL A1401 31.868 18.651 -37.754 1.00 87.04 C ATOM 22347 C VAL A1401 31.806 17.245 -38.357 1.00 87.04 C ATOM 22348 O VAL A1401 31.453 17.091 -39.526 1.00 87.04 O ATOM 22349 CB VAL A1401 33.327 19.140 -37.647 1.00 87.04 C ATOM 22350 CG1 VAL A1401 34.063 19.044 -38.991 1.00 87.04 C ATOM 22351 CG2 VAL A1401 33.417 20.604 -37.196 1.00 87.04 C ATOM 22352 H VAL A1401 31.756 18.906 -35.619 1.00 0.00 H ATOM 22353 HA VAL A1401 31.330 19.312 -38.435 1.00 0.00 H ATOM 22354 HB VAL A1401 33.855 18.524 -36.919 1.00 0.00 H ATOM 22355 1HG1 VAL A1401 35.088 19.398 -38.871 1.00 0.00 H ATOM 22356 2HG1 VAL A1401 34.075 18.007 -39.326 1.00 0.00 H ATOM 22357 3HG1 VAL A1401 33.552 19.659 -39.731 1.00 0.00 H ATOM 22358 1HG2 VAL A1401 34.463 20.902 -37.134 1.00 0.00 H ATOM 22359 2HG2 VAL A1401 32.900 21.239 -37.915 1.00 0.00 H ATOM 22360 3HG2 VAL A1401 32.951 20.711 -36.216 1.00 0.00 H ATOM 22361 N ALA A1402 32.108 16.206 -37.570 1.00 87.38 N ATOM 22362 CA ALA A1402 32.085 14.821 -38.039 1.00 87.38 C ATOM 22363 C ALA A1402 30.685 14.381 -38.498 1.00 87.38 C ATOM 22364 O ALA A1402 30.543 13.764 -39.559 1.00 87.38 O ATOM 22365 CB ALA A1402 32.615 13.915 -36.920 1.00 87.38 C ATOM 22366 H ALA A1402 32.360 16.397 -36.611 1.00 0.00 H ATOM 22367 HA ALA A1402 32.736 14.748 -38.910 1.00 0.00 H ATOM 22368 1HB ALA A1402 32.604 12.878 -37.256 1.00 0.00 H ATOM 22369 2HB ALA A1402 33.636 14.205 -36.670 1.00 0.00 H ATOM 22370 3HB ALA A1402 31.983 14.018 -36.040 1.00 0.00 H ATOM 22371 N LEU A1403 29.643 14.730 -37.738 1.00 88.79 N ATOM 22372 CA LEU A1403 28.261 14.396 -38.077 1.00 88.79 C ATOM 22373 C LEU A1403 27.775 15.181 -39.304 1.00 88.79 C ATOM 22374 O LEU A1403 27.140 14.605 -40.186 1.00 88.79 O ATOM 22375 CB LEU A1403 27.381 14.638 -36.839 1.00 88.79 C ATOM 22376 CG LEU A1403 25.968 14.038 -36.943 1.00 88.79 C ATOM 22377 CD1 LEU A1403 25.984 12.513 -37.067 1.00 88.79 C ATOM 22378 CD2 LEU A1403 25.192 14.410 -35.682 1.00 88.79 C ATOM 22379 H LEU A1403 29.830 15.249 -36.891 1.00 0.00 H ATOM 22380 HA LEU A1403 28.218 13.344 -38.355 1.00 0.00 H ATOM 22381 1HB LEU A1403 27.877 14.206 -35.971 1.00 0.00 H ATOM 22382 2HB LEU A1403 27.290 15.712 -36.682 1.00 0.00 H ATOM 22383 HG LEU A1403 25.465 14.440 -37.822 1.00 0.00 H ATOM 22384 1HD1 LEU A1403 24.960 12.143 -37.136 1.00 0.00 H ATOM 22385 2HD1 LEU A1403 26.534 12.226 -37.963 1.00 0.00 H ATOM 22386 3HD1 LEU A1403 26.466 12.081 -36.190 1.00 0.00 H ATOM 22387 1HD2 LEU A1403 24.185 13.993 -35.738 1.00 0.00 H ATOM 22388 2HD2 LEU A1403 25.703 14.008 -34.807 1.00 0.00 H ATOM 22389 3HD2 LEU A1403 25.131 15.495 -35.599 1.00 0.00 H ATOM 22390 N ALA A1404 28.134 16.464 -39.416 1.00 87.13 N ATOM 22391 CA ALA A1404 27.813 17.279 -40.586 1.00 87.13 C ATOM 22392 C ALA A1404 28.471 16.738 -41.865 1.00 87.13 C ATOM 22393 O ALA A1404 27.797 16.608 -42.886 1.00 87.13 O ATOM 22394 CB ALA A1404 28.226 18.726 -40.315 1.00 87.13 C ATOM 22395 H ALA A1404 28.649 16.880 -38.653 1.00 0.00 H ATOM 22396 HA ALA A1404 26.736 17.231 -40.747 1.00 0.00 H ATOM 22397 1HB ALA A1404 27.991 19.341 -41.183 1.00 0.00 H ATOM 22398 2HB ALA A1404 27.685 19.102 -39.446 1.00 0.00 H ATOM 22399 3HB ALA A1404 29.297 18.768 -40.121 1.00 0.00 H ATOM 22400 N ASN A1405 29.748 16.345 -41.794 1.00 84.65 N ATOM 22401 CA ASN A1405 30.458 15.711 -42.909 1.00 84.65 C ATOM 22402 C ASN A1405 29.809 14.386 -43.327 1.00 84.65 C ATOM 22403 O ASN A1405 29.713 14.085 -44.514 1.00 84.65 O ATOM 22404 CB ASN A1405 31.932 15.506 -42.524 1.00 84.65 C ATOM 22405 CG ASN A1405 32.720 16.802 -42.495 1.00 84.65 C ATOM 22406 OD1 ASN A1405 32.327 17.826 -43.030 1.00 84.65 O ATOM 22407 ND2 ASN A1405 33.889 16.788 -41.901 1.00 84.65 N ATOM 22408 H ASN A1405 30.237 16.499 -40.924 1.00 0.00 H ATOM 22409 HA ASN A1405 30.403 16.372 -43.776 1.00 0.00 H ATOM 22410 1HB ASN A1405 31.989 15.040 -41.539 1.00 0.00 H ATOM 22411 2HB ASN A1405 32.402 14.827 -43.235 1.00 0.00 H ATOM 22412 1HD2 ASN A1405 34.440 17.623 -41.861 1.00 0.00 H ATOM 22413 2HD2 ASN A1405 34.230 15.944 -41.489 1.00 0.00 H ATOM 22414 N SER A1406 29.302 13.628 -42.354 1.00 85.72 N ATOM 22415 CA SER A1406 28.614 12.358 -42.600 1.00 85.72 C ATOM 22416 C SER A1406 27.257 12.537 -43.300 1.00 85.72 C ATOM 22417 O SER A1406 26.791 11.622 -43.972 1.00 85.72 O ATOM 22418 CB SER A1406 28.441 11.597 -41.283 1.00 85.72 C ATOM 22419 OG SER A1406 29.693 11.436 -40.633 1.00 85.72 O ATOM 22420 H SER A1406 29.404 13.957 -41.405 1.00 0.00 H ATOM 22421 HA SER A1406 29.225 11.759 -43.278 1.00 0.00 H ATOM 22422 1HB SER A1406 27.755 12.141 -40.636 1.00 0.00 H ATOM 22423 2HB SER A1406 27.999 10.621 -41.482 1.00 0.00 H ATOM 22424 HG SER A1406 30.342 11.857 -41.202 1.00 0.00 H ATOM 22425 N CYS A1407 26.641 13.722 -43.194 1.00 83.75 N ATOM 22426 CA CYS A1407 25.349 14.046 -43.811 1.00 83.75 C ATOM 22427 C CYS A1407 25.464 14.796 -45.151 1.00 83.75 C ATOM 22428 O CYS A1407 24.442 15.221 -45.680 1.00 83.75 O ATOM 22429 CB CYS A1407 24.488 14.840 -42.818 1.00 83.75 C ATOM 22430 SG CYS A1407 24.161 13.880 -41.317 1.00 83.75 S ATOM 22431 H CYS A1407 27.115 14.426 -42.647 1.00 0.00 H ATOM 22432 HA CYS A1407 24.841 13.114 -44.058 1.00 0.00 H ATOM 22433 1HB CYS A1407 24.998 15.767 -42.554 1.00 0.00 H ATOM 22434 2HB CYS A1407 23.544 15.110 -43.290 1.00 0.00 H ATOM 22435 HG CYS A1407 23.434 14.813 -40.711 1.00 0.00 H ATOM 22436 N GLN A1408 26.664 14.979 -45.722 1.00 76.37 N ATOM 22437 CA GLN A1408 26.844 15.767 -46.957 1.00 76.37 C ATOM 22438 C GLN A1408 26.076 15.207 -48.167 1.00 76.37 C ATOM 22439 O GLN A1408 25.698 15.965 -49.053 1.00 76.37 O ATOM 22440 CB GLN A1408 28.338 15.867 -47.305 1.00 76.37 C ATOM 22441 CG GLN A1408 29.088 16.837 -46.380 1.00 76.37 C ATOM 22442 CD GLN A1408 30.579 16.934 -46.701 1.00 76.37 C ATOM 22443 OE1 GLN A1408 31.091 16.392 -47.666 1.00 76.37 O ATOM 22444 NE2 GLN A1408 31.357 17.644 -45.915 1.00 76.37 N ATOM 22445 H GLN A1408 27.471 14.559 -45.283 1.00 0.00 H ATOM 22446 HA GLN A1408 26.454 16.771 -46.788 1.00 0.00 H ATOM 22447 1HB GLN A1408 28.795 14.881 -47.229 1.00 0.00 H ATOM 22448 2HB GLN A1408 28.450 16.202 -48.336 1.00 0.00 H ATOM 22449 1HG GLN A1408 28.655 17.832 -46.486 1.00 0.00 H ATOM 22450 2HG GLN A1408 28.986 16.493 -45.351 1.00 0.00 H ATOM 22451 1HE2 GLN A1408 32.335 17.718 -46.111 1.00 0.00 H ATOM 22452 2HE2 GLN A1408 30.971 18.112 -45.120 1.00 0.00 H ATOM 22453 N ASN A1409 25.813 13.896 -48.187 1.00 76.43 N ATOM 22454 CA ASN A1409 25.084 13.224 -49.268 1.00 76.43 C ATOM 22455 C ASN A1409 23.555 13.213 -49.070 1.00 76.43 C ATOM 22456 O ASN A1409 22.844 12.612 -49.871 1.00 76.43 O ATOM 22457 CB ASN A1409 25.646 11.801 -49.425 1.00 76.43 C ATOM 22458 CG ASN A1409 27.109 11.780 -49.825 1.00 76.43 C ATOM 22459 OD1 ASN A1409 27.611 12.614 -50.554 1.00 76.43 O ATOM 22460 ND2 ASN A1409 27.859 10.810 -49.357 1.00 76.43 N ATOM 22461 H ASN A1409 26.144 13.352 -47.404 1.00 0.00 H ATOM 22462 HA ASN A1409 25.241 13.784 -50.191 1.00 0.00 H ATOM 22463 1HB ASN A1409 25.534 11.259 -48.485 1.00 0.00 H ATOM 22464 2HB ASN A1409 25.072 11.265 -50.182 1.00 0.00 H ATOM 22465 1HD2 ASN A1409 28.828 10.765 -49.600 1.00 0.00 H ATOM 22466 2HD2 ASN A1409 27.461 10.116 -48.758 1.00 0.00 H ATOM 22467 N ILE A1410 23.047 13.827 -47.998 1.00 77.56 N ATOM 22468 CA ILE A1410 21.615 13.888 -47.680 1.00 77.56 C ATOM 22469 C ILE A1410 21.106 15.279 -48.056 1.00 77.56 C ATOM 22470 O ILE A1410 21.713 16.284 -47.686 1.00 77.56 O ATOM 22471 CB ILE A1410 21.366 13.546 -46.192 1.00 77.56 C ATOM 22472 CG1 ILE A1410 21.963 12.157 -45.862 1.00 77.56 C ATOM 22473 CG2 ILE A1410 19.859 13.583 -45.876 1.00 77.56 C ATOM 22474 CD1 ILE A1410 21.893 11.785 -44.383 1.00 77.56 C ATOM 22475 H ILE A1410 23.708 14.272 -47.378 1.00 0.00 H ATOM 22476 HA ILE A1410 21.093 13.156 -48.294 1.00 0.00 H ATOM 22477 HB ILE A1410 21.878 14.273 -45.562 1.00 0.00 H ATOM 22478 1HG1 ILE A1410 21.436 11.391 -46.430 1.00 0.00 H ATOM 22479 2HG1 ILE A1410 23.009 12.128 -46.168 1.00 0.00 H ATOM 22480 1HG2 ILE A1410 19.702 13.339 -44.826 1.00 0.00 H ATOM 22481 2HG2 ILE A1410 19.469 14.579 -46.080 1.00 0.00 H ATOM 22482 3HG2 ILE A1410 19.339 12.855 -46.499 1.00 0.00 H ATOM 22483 1HD1 ILE A1410 22.331 10.798 -44.235 1.00 0.00 H ATOM 22484 2HD1 ILE A1410 22.446 12.520 -43.796 1.00 0.00 H ATOM 22485 3HD1 ILE A1410 20.853 11.771 -44.061 1.00 0.00 H ATOM 22486 N SER A1411 19.989 15.357 -48.784 1.00 74.37 N ATOM 22487 CA SER A1411 19.364 16.631 -49.162 1.00 74.37 C ATOM 22488 C SER A1411 19.080 17.494 -47.923 1.00 74.37 C ATOM 22489 O SER A1411 18.436 17.045 -46.978 1.00 74.37 O ATOM 22490 CB SER A1411 18.071 16.373 -49.942 1.00 74.37 C ATOM 22491 OG SER A1411 18.358 15.690 -51.153 1.00 74.37 O ATOM 22492 H SER A1411 19.562 14.492 -49.083 1.00 0.00 H ATOM 22493 HA SER A1411 20.057 17.180 -49.802 1.00 0.00 H ATOM 22494 1HB SER A1411 17.390 15.781 -49.331 1.00 0.00 H ATOM 22495 2HB SER A1411 17.580 17.321 -50.156 1.00 0.00 H ATOM 22496 HG SER A1411 19.309 15.565 -51.167 1.00 0.00 H ATOM 22497 N GLY A1412 19.588 18.732 -47.915 1.00 76.63 N ATOM 22498 CA GLY A1412 19.517 19.646 -46.765 1.00 76.63 C ATOM 22499 C GLY A1412 20.594 19.432 -45.687 1.00 76.63 C ATOM 22500 O GLY A1412 20.670 20.209 -44.732 1.00 76.63 O ATOM 22501 H GLY A1412 20.046 19.040 -48.761 1.00 0.00 H ATOM 22502 1HA GLY A1412 19.601 20.676 -47.113 1.00 0.00 H ATOM 22503 2HA GLY A1412 18.546 19.549 -46.282 1.00 0.00 H ATOM 22504 N GLY A1413 21.452 18.418 -45.829 1.00 86.03 N ATOM 22505 CA GLY A1413 22.522 18.094 -44.888 1.00 86.03 C ATOM 22506 C GLY A1413 22.019 17.790 -43.473 1.00 86.03 C ATOM 22507 O GLY A1413 20.855 17.444 -43.257 1.00 86.03 O ATOM 22508 H GLY A1413 21.333 17.847 -46.654 1.00 0.00 H ATOM 22509 1HA GLY A1413 23.077 17.230 -45.251 1.00 0.00 H ATOM 22510 2HA GLY A1413 23.223 18.927 -44.834 1.00 0.00 H ATOM 22511 N LEU A1414 22.900 17.947 -42.478 1.00 89.11 N ATOM 22512 CA LEU A1414 22.556 17.727 -41.066 1.00 89.11 C ATOM 22513 C LEU A1414 21.446 18.679 -40.589 1.00 89.11 C ATOM 22514 O LEU A1414 20.503 18.242 -39.938 1.00 89.11 O ATOM 22515 CB LEU A1414 23.832 17.863 -40.214 1.00 89.11 C ATOM 22516 CG LEU A1414 23.616 17.684 -38.696 1.00 89.11 C ATOM 22517 CD1 LEU A1414 23.089 16.293 -38.355 1.00 89.11 C ATOM 22518 CD2 LEU A1414 24.941 17.887 -37.961 1.00 89.11 C ATOM 22519 H LEU A1414 23.840 18.228 -42.718 1.00 0.00 H ATOM 22520 HA LEU A1414 22.157 16.719 -40.961 1.00 0.00 H ATOM 22521 1HB LEU A1414 24.553 17.118 -40.545 1.00 0.00 H ATOM 22522 2HB LEU A1414 24.259 18.852 -40.383 1.00 0.00 H ATOM 22523 HG LEU A1414 22.891 18.418 -38.343 1.00 0.00 H ATOM 22524 1HD1 LEU A1414 22.951 16.210 -37.277 1.00 0.00 H ATOM 22525 2HD1 LEU A1414 22.134 16.133 -38.856 1.00 0.00 H ATOM 22526 3HD1 LEU A1414 23.804 15.542 -38.688 1.00 0.00 H ATOM 22527 1HD2 LEU A1414 24.786 17.761 -36.889 1.00 0.00 H ATOM 22528 2HD2 LEU A1414 25.668 17.153 -38.311 1.00 0.00 H ATOM 22529 3HD2 LEU A1414 25.317 18.891 -38.158 1.00 0.00 H ATOM 22530 N TRP A1415 21.529 19.964 -40.950 1.00 89.10 N ATOM 22531 CA TRP A1415 20.548 20.976 -40.544 1.00 89.10 C ATOM 22532 C TRP A1415 19.145 20.654 -41.060 1.00 89.10 C ATOM 22533 O TRP A1415 18.211 20.605 -40.264 1.00 89.10 O ATOM 22534 CB TRP A1415 21.001 22.361 -41.018 1.00 89.10 C ATOM 22535 CG TRP A1415 22.185 22.918 -40.290 1.00 89.10 C ATOM 22536 CD1 TRP A1415 23.480 22.804 -40.664 1.00 89.10 C ATOM 22537 CD2 TRP A1415 22.191 23.686 -39.049 1.00 89.10 C ATOM 22538 NE1 TRP A1415 24.287 23.441 -39.741 1.00 89.10 N ATOM 22539 CE2 TRP A1415 23.543 24.014 -38.733 1.00 89.10 C ATOM 22540 CE3 TRP A1415 21.190 24.140 -38.161 1.00 89.10 C ATOM 22541 CZ2 TRP A1415 23.886 24.763 -37.599 1.00 89.10 C ATOM 22542 CZ3 TRP A1415 21.527 24.871 -37.005 1.00 89.10 C ATOM 22543 CH2 TRP A1415 22.869 25.177 -36.724 1.00 89.10 C ATOM 22544 H TRP A1415 22.308 20.239 -41.530 1.00 0.00 H ATOM 22545 HA TRP A1415 20.484 20.978 -39.456 1.00 0.00 H ATOM 22546 1HB TRP A1415 21.254 22.318 -42.077 1.00 0.00 H ATOM 22547 2HB TRP A1415 20.181 23.070 -40.906 1.00 0.00 H ATOM 22548 HD1 TRP A1415 23.828 22.288 -41.557 1.00 0.00 H ATOM 22549 HE1 TRP A1415 25.295 23.494 -39.778 1.00 0.00 H ATOM 22550 HE3 TRP A1415 20.150 23.913 -38.392 1.00 0.00 H ATOM 22551 HZ2 TRP A1415 24.918 25.035 -37.375 1.00 0.00 H ATOM 22552 HZ3 TRP A1415 20.730 25.194 -36.335 1.00 0.00 H ATOM 22553 HH2 TRP A1415 23.131 25.737 -35.826 1.00 0.00 H ATOM 22554 N GLY A1416 18.998 20.378 -42.360 1.00 85.56 N ATOM 22555 CA GLY A1416 17.708 20.012 -42.949 1.00 85.56 C ATOM 22556 C GLY A1416 17.150 18.717 -42.363 1.00 85.56 C ATOM 22557 O GLY A1416 15.978 18.662 -42.005 1.00 85.56 O ATOM 22558 H GLY A1416 19.814 20.426 -42.954 1.00 0.00 H ATOM 22559 1HA GLY A1416 16.991 20.817 -42.784 1.00 0.00 H ATOM 22560 2HA GLY A1416 17.819 19.898 -44.027 1.00 0.00 H ATOM 22561 N THR A1417 17.999 17.703 -42.171 1.00 88.60 N ATOM 22562 CA THR A1417 17.584 16.413 -41.592 1.00 88.60 C ATOM 22563 C THR A1417 17.017 16.584 -40.183 1.00 88.60 C ATOM 22564 O THR A1417 15.922 16.109 -39.890 1.00 88.60 O ATOM 22565 CB THR A1417 18.757 15.419 -41.561 1.00 88.60 C ATOM 22566 OG1 THR A1417 19.279 15.248 -42.857 1.00 88.60 O ATOM 22567 CG2 THR A1417 18.336 14.032 -41.074 1.00 88.60 C ATOM 22568 H THR A1417 18.964 17.835 -42.438 1.00 0.00 H ATOM 22569 HA THR A1417 16.794 15.993 -42.214 1.00 0.00 H ATOM 22570 HB THR A1417 19.532 15.793 -40.893 1.00 0.00 H ATOM 22571 HG1 THR A1417 18.784 15.793 -43.475 1.00 0.00 H ATOM 22572 1HG2 THR A1417 19.202 13.370 -41.071 1.00 0.00 H ATOM 22573 2HG2 THR A1417 17.934 14.108 -40.064 1.00 0.00 H ATOM 22574 3HG2 THR A1417 17.574 13.629 -41.739 1.00 0.00 H ATOM 22575 N VAL A1418 17.732 17.295 -39.309 1.00 90.83 N ATOM 22576 CA VAL A1418 17.338 17.438 -37.903 1.00 90.83 C ATOM 22577 C VAL A1418 16.147 18.391 -37.744 1.00 90.83 C ATOM 22578 O VAL A1418 15.257 18.116 -36.940 1.00 90.83 O ATOM 22579 CB VAL A1418 18.548 17.867 -37.056 1.00 90.83 C ATOM 22580 CG1 VAL A1418 18.183 17.959 -35.583 1.00 90.83 C ATOM 22581 CG2 VAL A1418 19.682 16.833 -37.117 1.00 90.83 C ATOM 22582 H VAL A1418 18.574 17.749 -39.633 1.00 0.00 H ATOM 22583 HA VAL A1418 16.981 16.472 -37.543 1.00 0.00 H ATOM 22584 HB VAL A1418 18.925 18.818 -37.433 1.00 0.00 H ATOM 22585 1HG1 VAL A1418 19.059 18.264 -35.010 1.00 0.00 H ATOM 22586 2HG1 VAL A1418 17.389 18.693 -35.450 1.00 0.00 H ATOM 22587 3HG1 VAL A1418 17.841 16.986 -35.231 1.00 0.00 H ATOM 22588 1HG2 VAL A1418 20.518 17.173 -36.507 1.00 0.00 H ATOM 22589 2HG2 VAL A1418 19.323 15.875 -36.739 1.00 0.00 H ATOM 22590 3HG2 VAL A1418 20.012 16.714 -38.150 1.00 0.00 H ATOM 22591 N VAL A1419 16.068 19.466 -38.542 1.00 90.08 N ATOM 22592 CA VAL A1419 14.882 20.345 -38.577 1.00 90.08 C ATOM 22593 C VAL A1419 13.646 19.572 -39.045 1.00 90.08 C ATOM 22594 O VAL A1419 12.591 19.708 -38.430 1.00 90.08 O ATOM 22595 CB VAL A1419 15.129 21.596 -39.446 1.00 90.08 C ATOM 22596 CG1 VAL A1419 13.857 22.415 -39.697 1.00 90.08 C ATOM 22597 CG2 VAL A1419 16.123 22.538 -38.752 1.00 90.08 C ATOM 22598 H VAL A1419 16.854 19.676 -39.140 1.00 0.00 H ATOM 22599 HA VAL A1419 14.665 20.675 -37.561 1.00 0.00 H ATOM 22600 HB VAL A1419 15.539 21.284 -40.407 1.00 0.00 H ATOM 22601 1HG1 VAL A1419 14.097 23.281 -40.314 1.00 0.00 H ATOM 22602 2HG1 VAL A1419 13.122 21.796 -40.211 1.00 0.00 H ATOM 22603 3HG1 VAL A1419 13.447 22.751 -38.745 1.00 0.00 H ATOM 22604 1HG2 VAL A1419 16.289 23.416 -39.376 1.00 0.00 H ATOM 22605 2HG2 VAL A1419 15.718 22.849 -37.789 1.00 0.00 H ATOM 22606 3HG2 VAL A1419 17.069 22.020 -38.597 1.00 0.00 H ATOM 22607 N ASN A1420 13.773 18.712 -40.058 1.00 89.81 N ATOM 22608 CA ASN A1420 12.664 17.877 -40.523 1.00 89.81 C ATOM 22609 C ASN A1420 12.173 16.912 -39.435 1.00 89.81 C ATOM 22610 O ASN A1420 10.968 16.813 -39.227 1.00 89.81 O ATOM 22611 CB ASN A1420 13.084 17.124 -41.796 1.00 89.81 C ATOM 22612 CG ASN A1420 13.109 18.007 -43.032 1.00 89.81 C ATOM 22613 OD1 ASN A1420 12.513 19.067 -43.096 1.00 89.81 O ATOM 22614 ND2 ASN A1420 13.769 17.577 -44.081 1.00 89.81 N ATOM 22615 H ASN A1420 14.670 18.638 -40.516 1.00 0.00 H ATOM 22616 HA ASN A1420 11.817 18.525 -40.754 1.00 0.00 H ATOM 22617 1HB ASN A1420 14.077 16.696 -41.656 1.00 0.00 H ATOM 22618 2HB ASN A1420 12.394 16.299 -41.975 1.00 0.00 H ATOM 22619 1HD2 ASN A1420 13.806 18.134 -44.911 1.00 0.00 H ATOM 22620 2HD2 ASN A1420 14.235 16.693 -44.051 1.00 0.00 H ATOM 22621 N ILE A1421 13.079 16.251 -38.702 1.00 91.26 N ATOM 22622 CA ILE A1421 12.698 15.371 -37.581 1.00 91.26 C ATOM 22623 C ILE A1421 11.992 16.172 -36.479 1.00 91.26 C ATOM 22624 O ILE A1421 10.963 15.744 -35.968 1.00 91.26 O ATOM 22625 CB ILE A1421 13.925 14.604 -37.029 1.00 91.26 C ATOM 22626 CG1 ILE A1421 14.472 13.623 -38.093 1.00 91.26 C ATOM 22627 CG2 ILE A1421 13.566 13.822 -35.748 1.00 91.26 C ATOM 22628 CD1 ILE A1421 15.856 13.047 -37.758 1.00 91.26 C ATOM 22629 H ILE A1421 14.057 16.363 -38.929 1.00 0.00 H ATOM 22630 HA ILE A1421 11.974 14.642 -37.944 1.00 0.00 H ATOM 22631 HB ILE A1421 14.720 15.312 -36.793 1.00 0.00 H ATOM 22632 1HG1 ILE A1421 13.778 12.792 -38.212 1.00 0.00 H ATOM 22633 2HG1 ILE A1421 14.541 14.131 -39.055 1.00 0.00 H ATOM 22634 1HG2 ILE A1421 14.448 13.294 -35.386 1.00 0.00 H ATOM 22635 2HG2 ILE A1421 13.219 14.517 -34.984 1.00 0.00 H ATOM 22636 3HG2 ILE A1421 12.778 13.103 -35.970 1.00 0.00 H ATOM 22637 1HD1 ILE A1421 16.169 12.369 -38.552 1.00 0.00 H ATOM 22638 2HD1 ILE A1421 16.577 13.861 -37.669 1.00 0.00 H ATOM 22639 3HD1 ILE A1421 15.804 12.503 -36.816 1.00 0.00 H ATOM 22640 N LEU A1422 12.509 17.352 -36.124 1.00 92.39 N ATOM 22641 CA LEU A1422 11.919 18.203 -35.089 1.00 92.39 C ATOM 22642 C LEU A1422 10.509 18.705 -35.458 1.00 92.39 C ATOM 22643 O LEU A1422 9.635 18.805 -34.587 1.00 92.39 O ATOM 22644 CB LEU A1422 12.887 19.373 -34.834 1.00 92.39 C ATOM 22645 CG LEU A1422 12.355 20.431 -33.852 1.00 92.39 C ATOM 22646 CD1 LEU A1422 12.073 19.837 -32.473 1.00 92.39 C ATOM 22647 CD2 LEU A1422 13.377 21.555 -33.713 1.00 92.39 C ATOM 22648 H LEU A1422 13.345 17.662 -36.598 1.00 0.00 H ATOM 22649 HA LEU A1422 11.803 17.613 -34.181 1.00 0.00 H ATOM 22650 1HB LEU A1422 13.819 18.972 -34.437 1.00 0.00 H ATOM 22651 2HB LEU A1422 13.101 19.860 -35.784 1.00 0.00 H ATOM 22652 HG LEU A1422 11.417 20.838 -34.230 1.00 0.00 H ATOM 22653 1HD1 LEU A1422 11.699 20.617 -31.810 1.00 0.00 H ATOM 22654 2HD1 LEU A1422 11.326 19.049 -32.562 1.00 0.00 H ATOM 22655 3HD1 LEU A1422 12.992 19.422 -32.061 1.00 0.00 H ATOM 22656 1HD2 LEU A1422 12.999 22.306 -33.018 1.00 0.00 H ATOM 22657 2HD2 LEU A1422 14.315 21.149 -33.335 1.00 0.00 H ATOM 22658 3HD2 LEU A1422 13.546 22.015 -34.687 1.00 0.00 H ATOM 22659 N LEU A1423 10.282 19.052 -36.726 1.00 90.64 N ATOM 22660 CA LEU A1423 9.018 19.619 -37.200 1.00 90.64 C ATOM 22661 C LEU A1423 7.982 18.565 -37.625 1.00 90.64 C ATOM 22662 O LEU A1423 6.807 18.909 -37.742 1.00 90.64 O ATOM 22663 CB LEU A1423 9.299 20.652 -38.307 1.00 90.64 C ATOM 22664 CG LEU A1423 10.120 21.880 -37.856 1.00 90.64 C ATOM 22665 CD1 LEU A1423 10.274 22.849 -39.027 1.00 90.64 C ATOM 22666 CD2 LEU A1423 9.467 22.640 -36.699 1.00 90.64 C ATOM 22667 H LEU A1423 11.035 18.908 -37.384 1.00 0.00 H ATOM 22668 HA LEU A1423 8.527 20.117 -36.364 1.00 0.00 H ATOM 22669 1HB LEU A1423 9.841 20.159 -39.112 1.00 0.00 H ATOM 22670 2HB LEU A1423 8.347 21.007 -38.701 1.00 0.00 H ATOM 22671 HG LEU A1423 11.107 21.556 -37.526 1.00 0.00 H ATOM 22672 1HD1 LEU A1423 10.854 23.715 -38.709 1.00 0.00 H ATOM 22673 2HD1 LEU A1423 10.791 22.350 -39.847 1.00 0.00 H ATOM 22674 3HD1 LEU A1423 9.290 23.175 -39.362 1.00 0.00 H ATOM 22675 1HD2 LEU A1423 10.090 23.492 -36.426 1.00 0.00 H ATOM 22676 2HD2 LEU A1423 8.483 22.994 -37.006 1.00 0.00 H ATOM 22677 3HD2 LEU A1423 9.363 21.977 -35.841 1.00 0.00 H ATOM 22678 N ASP A1424 8.373 17.296 -37.783 1.00 88.55 N ATOM 22679 CA ASP A1424 7.460 16.190 -38.086 1.00 88.55 C ATOM 22680 C ASP A1424 6.444 15.983 -36.947 1.00 88.55 C ATOM 22681 O ASP A1424 6.764 15.509 -35.856 1.00 88.55 O ATOM 22682 CB ASP A1424 8.267 14.912 -38.395 1.00 88.55 C ATOM 22683 CG ASP A1424 7.406 13.713 -38.821 1.00 88.55 C ATOM 22684 OD1 ASP A1424 6.156 13.841 -38.850 1.00 88.55 O ATOM 22685 OD2 ASP A1424 7.992 12.642 -39.115 1.00 88.55 O ATOM 22686 H ASP A1424 9.360 17.107 -37.684 1.00 0.00 H ATOM 22687 HA ASP A1424 6.872 16.457 -38.964 1.00 0.00 H ATOM 22688 1HB ASP A1424 8.979 15.116 -39.194 1.00 0.00 H ATOM 22689 2HB ASP A1424 8.838 14.620 -37.513 1.00 0.00 H ATOM 22690 N GLN A1425 5.184 16.345 -37.200 1.00 86.47 N ATOM 22691 CA GLN A1425 4.093 16.219 -36.230 1.00 86.47 C ATOM 22692 C GLN A1425 3.663 14.764 -35.987 1.00 86.47 C ATOM 22693 O GLN A1425 2.967 14.498 -35.008 1.00 86.47 O ATOM 22694 CB GLN A1425 2.884 17.037 -36.704 1.00 86.47 C ATOM 22695 CG GLN A1425 3.158 18.544 -36.799 1.00 86.47 C ATOM 22696 CD GLN A1425 1.911 19.354 -37.154 1.00 86.47 C ATOM 22697 OE1 GLN A1425 0.836 18.838 -37.415 1.00 86.47 O ATOM 22698 NE2 GLN A1425 2.010 20.665 -37.149 1.00 86.47 N ATOM 22699 H GLN A1425 4.987 16.726 -38.115 1.00 0.00 H ATOM 22700 HA GLN A1425 4.435 16.611 -35.272 1.00 0.00 H ATOM 22701 1HB GLN A1425 2.568 16.684 -37.685 1.00 0.00 H ATOM 22702 2HB GLN A1425 2.050 16.884 -36.017 1.00 0.00 H ATOM 22703 1HG GLN A1425 3.528 18.898 -35.837 1.00 0.00 H ATOM 22704 2HG GLN A1425 3.905 18.718 -37.574 1.00 0.00 H ATOM 22705 1HE2 GLN A1425 1.214 21.228 -37.376 1.00 0.00 H ATOM 22706 2HE2 GLN A1425 2.881 21.100 -36.919 1.00 0.00 H ATOM 22707 N SER A1426 4.048 13.831 -36.867 1.00 83.86 N ATOM 22708 CA SER A1426 3.784 12.400 -36.690 1.00 83.86 C ATOM 22709 C SER A1426 4.806 11.723 -35.771 1.00 83.86 C ATOM 22710 O SER A1426 4.548 10.628 -35.263 1.00 83.86 O ATOM 22711 CB SER A1426 3.708 11.702 -38.053 1.00 83.86 C ATOM 22712 OG SER A1426 4.974 11.524 -38.656 1.00 83.86 O ATOM 22713 H SER A1426 4.544 14.142 -37.690 1.00 0.00 H ATOM 22714 HA SER A1426 2.825 12.285 -36.183 1.00 0.00 H ATOM 22715 1HB SER A1426 3.238 10.725 -37.936 1.00 0.00 H ATOM 22716 2HB SER A1426 3.082 12.287 -38.726 1.00 0.00 H ATOM 22717 HG SER A1426 5.613 11.897 -38.044 1.00 0.00 H ATOM 22718 N GLU A1427 5.944 12.375 -35.534 1.00 90.10 N ATOM 22719 CA GLU A1427 7.050 11.870 -34.729 1.00 90.10 C ATOM 22720 C GLU A1427 6.800 12.016 -33.220 1.00 90.10 C ATOM 22721 O GLU A1427 6.149 12.967 -32.778 1.00 90.10 O ATOM 22722 CB GLU A1427 8.333 12.596 -35.173 1.00 90.10 C ATOM 22723 CG GLU A1427 9.613 11.964 -34.634 1.00 90.10 C ATOM 22724 CD GLU A1427 9.674 10.527 -35.115 1.00 90.10 C ATOM 22725 OE1 GLU A1427 9.199 9.635 -34.373 1.00 90.10 O ATOM 22726 OE2 GLU A1427 10.072 10.304 -36.287 1.00 90.10 O ATOM 22727 H GLU A1427 6.021 13.288 -35.958 1.00 0.00 H ATOM 22728 HA GLU A1427 7.149 10.800 -34.909 1.00 0.00 H ATOM 22729 1HB GLU A1427 8.389 12.603 -36.262 1.00 0.00 H ATOM 22730 2HB GLU A1427 8.298 13.634 -34.840 1.00 0.00 H ATOM 22731 1HG GLU A1427 10.468 12.537 -34.994 1.00 0.00 H ATOM 22732 2HG GLU A1427 9.604 12.022 -33.546 1.00 0.00 H ATOM 22733 N CYS A1428 7.334 11.094 -32.408 1.00 90.04 N ATOM 22734 CA CYS A1428 7.154 11.177 -30.958 1.00 90.04 C ATOM 22735 C CYS A1428 7.979 12.300 -30.315 1.00 90.04 C ATOM 22736 O CYS A1428 9.062 12.670 -30.778 1.00 90.04 O ATOM 22737 CB CYS A1428 7.359 9.821 -30.269 1.00 90.04 C ATOM 22738 SG CYS A1428 9.096 9.317 -30.243 1.00 90.04 S ATOM 22739 H CYS A1428 7.868 10.329 -32.795 1.00 0.00 H ATOM 22740 HA CYS A1428 6.134 11.503 -30.754 1.00 0.00 H ATOM 22741 1HB CYS A1428 6.991 9.874 -29.244 1.00 0.00 H ATOM 22742 2HB CYS A1428 6.778 9.058 -30.787 1.00 0.00 H ATOM 22743 HG CYS A1428 8.897 8.167 -29.607 1.00 0.00 H ATOM 22744 N SER A1429 7.474 12.839 -29.203 1.00 92.34 N ATOM 22745 CA SER A1429 8.088 13.989 -28.530 1.00 92.34 C ATOM 22746 C SER A1429 9.521 13.715 -28.065 1.00 92.34 C ATOM 22747 O SER A1429 10.364 14.603 -28.170 1.00 92.34 O ATOM 22748 CB SER A1429 7.238 14.434 -27.341 1.00 92.34 C ATOM 22749 OG SER A1429 6.097 15.145 -27.782 1.00 92.34 O ATOM 22750 H SER A1429 6.634 12.432 -28.815 1.00 0.00 H ATOM 22751 HA SER A1429 8.150 14.813 -29.241 1.00 0.00 H ATOM 22752 1HB SER A1429 6.930 13.561 -26.766 1.00 0.00 H ATOM 22753 2HB SER A1429 7.834 15.065 -26.683 1.00 0.00 H ATOM 22754 HG SER A1429 6.152 15.165 -28.740 1.00 0.00 H ATOM 22755 N MET A1430 9.828 12.493 -27.615 1.00 92.13 N ATOM 22756 CA MET A1430 11.181 12.124 -27.178 1.00 92.13 C ATOM 22757 C MET A1430 12.199 12.131 -28.326 1.00 92.13 C ATOM 22758 O MET A1430 13.300 12.648 -28.159 1.00 92.13 O ATOM 22759 CB MET A1430 11.153 10.755 -26.479 1.00 92.13 C ATOM 22760 CG MET A1430 10.438 10.809 -25.122 1.00 92.13 C ATOM 22761 SD MET A1430 11.101 11.985 -23.902 1.00 92.13 S ATOM 22762 CE MET A1430 12.735 11.257 -23.632 1.00 92.13 C ATOM 22763 H MET A1430 9.093 11.801 -27.578 1.00 0.00 H ATOM 22764 HA MET A1430 11.532 12.874 -26.469 1.00 0.00 H ATOM 22765 1HB MET A1430 10.648 10.031 -27.117 1.00 0.00 H ATOM 22766 2HB MET A1430 12.174 10.402 -26.328 1.00 0.00 H ATOM 22767 1HG MET A1430 9.393 11.077 -25.272 1.00 0.00 H ATOM 22768 2HG MET A1430 10.473 9.826 -24.652 1.00 0.00 H ATOM 22769 1HE MET A1430 13.285 11.856 -22.905 1.00 0.00 H ATOM 22770 2HE MET A1430 12.623 10.240 -23.255 1.00 0.00 H ATOM 22771 3HE MET A1430 13.285 11.236 -24.574 1.00 0.00 H ATOM 22772 N VAL A1431 11.829 11.641 -29.512 1.00 93.34 N ATOM 22773 CA VAL A1431 12.684 11.684 -30.714 1.00 93.34 C ATOM 22774 C VAL A1431 12.920 13.129 -31.158 1.00 93.34 C ATOM 22775 O VAL A1431 14.055 13.547 -31.397 1.00 93.34 O ATOM 22776 CB VAL A1431 12.029 10.849 -31.833 1.00 93.34 C ATOM 22777 CG1 VAL A1431 12.628 11.095 -33.217 1.00 93.34 C ATOM 22778 CG2 VAL A1431 12.195 9.356 -31.541 1.00 93.34 C ATOM 22779 H VAL A1431 10.913 11.221 -29.574 1.00 0.00 H ATOM 22780 HA VAL A1431 13.654 11.254 -30.465 1.00 0.00 H ATOM 22781 HB VAL A1431 10.968 11.093 -31.883 1.00 0.00 H ATOM 22782 1HG1 VAL A1431 12.116 10.472 -33.951 1.00 0.00 H ATOM 22783 2HG1 VAL A1431 12.507 12.144 -33.485 1.00 0.00 H ATOM 22784 3HG1 VAL A1431 13.688 10.842 -33.205 1.00 0.00 H ATOM 22785 1HG2 VAL A1431 11.729 8.776 -32.336 1.00 0.00 H ATOM 22786 2HG2 VAL A1431 13.256 9.112 -31.486 1.00 0.00 H ATOM 22787 3HG2 VAL A1431 11.718 9.117 -30.590 1.00 0.00 H ATOM 22788 N ARG A1432 11.848 13.928 -31.200 1.00 94.54 N ATOM 22789 CA ARG A1432 11.908 15.356 -31.549 1.00 94.54 C ATOM 22790 C ARG A1432 12.769 16.149 -30.563 1.00 94.54 C ATOM 22791 O ARG A1432 13.464 17.079 -30.965 1.00 94.54 O ATOM 22792 CB ARG A1432 10.479 15.907 -31.599 1.00 94.54 C ATOM 22793 CG ARG A1432 9.655 15.254 -32.720 1.00 94.54 C ATOM 22794 CD ARG A1432 8.186 15.657 -32.639 1.00 94.54 C ATOM 22795 NE ARG A1432 8.021 17.056 -33.034 1.00 94.54 N ATOM 22796 CZ ARG A1432 6.903 17.737 -33.015 1.00 94.54 C ATOM 22797 NH1 ARG A1432 5.797 17.259 -32.516 1.00 94.54 N ATOM 22798 NH2 ARG A1432 6.913 18.925 -33.528 1.00 94.54 N ATOM 22799 H ARG A1432 10.955 13.513 -30.977 1.00 0.00 H ATOM 22800 HA ARG A1432 12.371 15.453 -32.531 1.00 0.00 H ATOM 22801 1HB ARG A1432 9.987 15.730 -30.643 1.00 0.00 H ATOM 22802 2HB ARG A1432 10.510 16.985 -31.757 1.00 0.00 H ATOM 22803 1HG ARG A1432 10.047 15.566 -33.688 1.00 0.00 H ATOM 22804 2HG ARG A1432 9.721 14.168 -32.635 1.00 0.00 H ATOM 22805 1HD ARG A1432 7.599 15.027 -33.306 1.00 0.00 H ATOM 22806 2HD ARG A1432 7.831 15.532 -31.617 1.00 0.00 H ATOM 22807 HE ARG A1432 8.841 17.554 -33.354 1.00 0.00 H ATOM 22808 1HH1 ARG A1432 5.781 16.328 -32.123 1.00 0.00 H ATOM 22809 2HH1 ARG A1432 4.957 17.819 -32.522 1.00 0.00 H ATOM 22810 1HH2 ARG A1432 7.765 19.298 -33.925 1.00 0.00 H ATOM 22811 2HH2 ARG A1432 6.070 19.480 -33.531 1.00 0.00 H ATOM 22812 N ARG A1433 12.763 15.762 -29.284 1.00 94.36 N ATOM 22813 CA ARG A1433 13.585 16.371 -28.230 1.00 94.36 C ATOM 22814 C ARG A1433 15.077 16.172 -28.494 1.00 94.36 C ATOM 22815 O ARG A1433 15.836 17.129 -28.402 1.00 94.36 O ATOM 22816 CB ARG A1433 13.172 15.778 -26.879 1.00 94.36 C ATOM 22817 CG ARG A1433 13.847 16.476 -25.697 1.00 94.36 C ATOM 22818 CD ARG A1433 13.637 15.675 -24.413 1.00 94.36 C ATOM 22819 NE ARG A1433 14.494 14.469 -24.379 1.00 94.36 N ATOM 22820 CZ ARG A1433 15.340 14.128 -23.423 1.00 94.36 C ATOM 22821 NH1 ARG A1433 15.586 14.893 -22.399 1.00 94.36 N ATOM 22822 NH2 ARG A1433 15.977 13.002 -23.469 1.00 94.36 N ATOM 22823 H ARG A1433 12.146 14.999 -29.047 1.00 0.00 H ATOM 22824 HA ARG A1433 13.401 17.446 -28.226 1.00 0.00 H ATOM 22825 1HB ARG A1433 12.092 15.856 -26.762 1.00 0.00 H ATOM 22826 2HB ARG A1433 13.428 14.718 -26.854 1.00 0.00 H ATOM 22827 1HG ARG A1433 14.916 16.564 -25.889 1.00 0.00 H ATOM 22828 2HG ARG A1433 13.418 17.470 -25.568 1.00 0.00 H ATOM 22829 1HD ARG A1433 13.883 16.296 -23.553 1.00 0.00 H ATOM 22830 2HD ARG A1433 12.597 15.359 -24.347 1.00 0.00 H ATOM 22831 HE ARG A1433 14.438 13.830 -25.161 1.00 0.00 H ATOM 22832 1HH1 ARG A1433 15.121 15.786 -22.312 1.00 0.00 H ATOM 22833 2HH1 ARG A1433 16.240 14.593 -21.691 1.00 0.00 H ATOM 22834 1HH2 ARG A1433 15.831 12.369 -24.244 1.00 0.00 H ATOM 22835 2HH2 ARG A1433 16.620 12.755 -22.731 1.00 0.00 H ATOM 22836 N GLU A1434 15.500 14.973 -28.882 1.00 95.14 N ATOM 22837 CA GLU A1434 16.912 14.732 -29.212 1.00 95.14 C ATOM 22838 C GLU A1434 17.358 15.491 -30.465 1.00 95.14 C ATOM 22839 O GLU A1434 18.454 16.054 -30.499 1.00 95.14 O ATOM 22840 CB GLU A1434 17.178 13.235 -29.393 1.00 95.14 C ATOM 22841 CG GLU A1434 16.945 12.406 -28.131 1.00 95.14 C ATOM 22842 CD GLU A1434 17.653 13.001 -26.915 1.00 95.14 C ATOM 22843 OE1 GLU A1434 16.982 13.067 -25.865 1.00 95.14 O ATOM 22844 OE2 GLU A1434 18.812 13.464 -27.034 1.00 95.14 O ATOM 22845 H GLU A1434 14.841 14.211 -28.954 1.00 0.00 H ATOM 22846 HA GLU A1434 17.527 15.096 -28.388 1.00 0.00 H ATOM 22847 1HB GLU A1434 16.532 12.843 -30.179 1.00 0.00 H ATOM 22848 2HB GLU A1434 18.209 13.084 -29.711 1.00 0.00 H ATOM 22849 1HG GLU A1434 15.875 12.355 -27.935 1.00 0.00 H ATOM 22850 2HG GLU A1434 17.304 11.392 -28.304 1.00 0.00 H ATOM 22851 N ALA A1435 16.482 15.600 -31.470 1.00 94.65 N ATOM 22852 CA ALA A1435 16.728 16.452 -32.631 1.00 94.65 C ATOM 22853 C ALA A1435 16.915 17.929 -32.222 1.00 94.65 C ATOM 22854 O ALA A1435 17.840 18.604 -32.682 1.00 94.65 O ATOM 22855 CB ALA A1435 15.573 16.257 -33.622 1.00 94.65 C ATOM 22856 H ALA A1435 15.622 15.073 -31.420 1.00 0.00 H ATOM 22857 HA ALA A1435 17.667 16.139 -33.088 1.00 0.00 H ATOM 22858 1HB ALA A1435 15.736 16.885 -34.498 1.00 0.00 H ATOM 22859 2HB ALA A1435 15.528 15.212 -33.928 1.00 0.00 H ATOM 22860 3HB ALA A1435 14.634 16.536 -33.146 1.00 0.00 H ATOM 22861 N ALA A1436 16.090 18.426 -31.297 1.00 94.96 N ATOM 22862 CA ALA A1436 16.249 19.764 -30.739 1.00 94.96 C ATOM 22863 C ALA A1436 17.604 19.964 -30.044 1.00 94.96 C ATOM 22864 O ALA A1436 18.218 21.014 -30.225 1.00 94.96 O ATOM 22865 CB ALA A1436 15.116 20.025 -29.754 1.00 94.96 C ATOM 22866 H ALA A1436 15.328 17.847 -30.977 1.00 0.00 H ATOM 22867 HA ALA A1436 16.196 20.481 -31.557 1.00 0.00 H ATOM 22868 1HB ALA A1436 15.225 21.023 -29.330 1.00 0.00 H ATOM 22869 2HB ALA A1436 14.160 19.954 -30.273 1.00 0.00 H ATOM 22870 3HB ALA A1436 15.150 19.286 -28.955 1.00 0.00 H ATOM 22871 N PHE A1437 18.091 18.971 -29.298 1.00 94.94 N ATOM 22872 CA PHE A1437 19.399 19.045 -28.644 1.00 94.94 C ATOM 22873 C PHE A1437 20.561 19.058 -29.634 1.00 94.94 C ATOM 22874 O PHE A1437 21.498 19.834 -29.454 1.00 94.94 O ATOM 22875 CB PHE A1437 19.554 17.897 -27.644 1.00 94.94 C ATOM 22876 CG PHE A1437 18.662 17.951 -26.419 1.00 94.94 C ATOM 22877 CD1 PHE A1437 18.304 19.176 -25.816 1.00 94.94 C ATOM 22878 CD2 PHE A1437 18.262 16.749 -25.815 1.00 94.94 C ATOM 22879 CE1 PHE A1437 17.550 19.195 -24.631 1.00 94.94 C ATOM 22880 CE2 PHE A1437 17.517 16.769 -24.628 1.00 94.94 C ATOM 22881 CZ PHE A1437 17.153 17.988 -24.033 1.00 94.94 C ATOM 22882 H PHE A1437 17.531 18.139 -29.184 1.00 0.00 H ATOM 22883 HA PHE A1437 19.463 19.992 -28.105 1.00 0.00 H ATOM 22884 1HB PHE A1437 19.349 16.951 -28.143 1.00 0.00 H ATOM 22885 2HB PHE A1437 20.582 17.863 -27.287 1.00 0.00 H ATOM 22886 HD1 PHE A1437 18.618 20.111 -26.281 1.00 0.00 H ATOM 22887 HD2 PHE A1437 18.540 15.797 -26.268 1.00 0.00 H ATOM 22888 HE1 PHE A1437 17.274 20.146 -24.176 1.00 0.00 H ATOM 22889 HE2 PHE A1437 17.221 15.827 -24.165 1.00 0.00 H ATOM 22890 HZ PHE A1437 16.568 18.001 -23.114 1.00 0.00 H ATOM 22891 N ILE A1438 20.486 18.290 -30.725 1.00 94.55 N ATOM 22892 CA ILE A1438 21.486 18.374 -31.798 1.00 94.55 C ATOM 22893 C ILE A1438 21.519 19.796 -32.378 1.00 94.55 C ATOM 22894 O ILE A1438 22.590 20.393 -32.475 1.00 94.55 O ATOM 22895 CB ILE A1438 21.227 17.306 -32.883 1.00 94.55 C ATOM 22896 CG1 ILE A1438 21.448 15.889 -32.314 1.00 94.55 C ATOM 22897 CG2 ILE A1438 22.149 17.543 -34.098 1.00 94.55 C ATOM 22898 CD1 ILE A1438 20.923 14.768 -33.220 1.00 94.55 C ATOM 22899 H ILE A1438 19.722 17.636 -30.814 1.00 0.00 H ATOM 22900 HA ILE A1438 22.471 18.193 -31.368 1.00 0.00 H ATOM 22901 HB ILE A1438 20.189 17.363 -33.209 1.00 0.00 H ATOM 22902 1HG1 ILE A1438 22.513 15.726 -32.150 1.00 0.00 H ATOM 22903 2HG1 ILE A1438 20.953 15.805 -31.346 1.00 0.00 H ATOM 22904 1HG2 ILE A1438 21.956 16.783 -34.855 1.00 0.00 H ATOM 22905 2HG2 ILE A1438 21.953 18.529 -34.516 1.00 0.00 H ATOM 22906 3HG2 ILE A1438 23.190 17.483 -33.781 1.00 0.00 H ATOM 22907 1HD1 ILE A1438 21.115 13.802 -32.752 1.00 0.00 H ATOM 22908 2HD1 ILE A1438 19.850 14.893 -33.369 1.00 0.00 H ATOM 22909 3HD1 ILE A1438 21.431 14.811 -34.183 1.00 0.00 H ATOM 22910 N LEU A1439 20.360 20.383 -32.705 1.00 92.91 N ATOM 22911 CA LEU A1439 20.295 21.773 -33.182 1.00 92.91 C ATOM 22912 C LEU A1439 20.830 22.759 -32.143 1.00 92.91 C ATOM 22913 O LEU A1439 21.575 23.672 -32.491 1.00 92.91 O ATOM 22914 CB LEU A1439 18.853 22.149 -33.564 1.00 92.91 C ATOM 22915 CG LEU A1439 18.372 21.497 -34.863 1.00 92.91 C ATOM 22916 CD1 LEU A1439 16.861 21.668 -35.004 1.00 92.91 C ATOM 22917 CD2 LEU A1439 19.044 22.086 -36.106 1.00 92.91 C ATOM 22918 H LEU A1439 19.505 19.852 -32.620 1.00 0.00 H ATOM 22919 HA LEU A1439 20.923 21.864 -34.067 1.00 0.00 H ATOM 22920 1HB LEU A1439 18.190 21.848 -32.755 1.00 0.00 H ATOM 22921 2HB LEU A1439 18.794 23.232 -33.672 1.00 0.00 H ATOM 22922 HG LEU A1439 18.593 20.430 -34.839 1.00 0.00 H ATOM 22923 1HD1 LEU A1439 16.527 21.202 -35.931 1.00 0.00 H ATOM 22924 2HD1 LEU A1439 16.360 21.194 -34.160 1.00 0.00 H ATOM 22925 3HD1 LEU A1439 16.615 22.729 -35.024 1.00 0.00 H ATOM 22926 1HD2 LEU A1439 18.665 21.585 -36.997 1.00 0.00 H ATOM 22927 2HD2 LEU A1439 18.825 23.152 -36.168 1.00 0.00 H ATOM 22928 3HD2 LEU A1439 20.123 21.940 -36.040 1.00 0.00 H ATOM 22929 N GLN A1440 20.496 22.562 -30.868 1.00 93.09 N ATOM 22930 CA GLN A1440 20.987 23.393 -29.777 1.00 93.09 C ATOM 22931 C GLN A1440 22.517 23.382 -29.729 1.00 93.09 C ATOM 22932 O GLN A1440 23.112 24.458 -29.662 1.00 93.09 O ATOM 22933 CB GLN A1440 20.374 22.914 -28.454 1.00 93.09 C ATOM 22934 CG GLN A1440 20.775 23.822 -27.287 1.00 93.09 C ATOM 22935 CD GLN A1440 20.338 23.294 -25.932 1.00 93.09 C ATOM 22936 OE1 GLN A1440 19.607 22.335 -25.789 1.00 93.09 O ATOM 22937 NE2 GLN A1440 20.754 23.934 -24.863 1.00 93.09 N ATOM 22938 H GLN A1440 19.872 21.796 -30.660 1.00 0.00 H ATOM 22939 HA GLN A1440 20.679 24.422 -29.962 1.00 0.00 H ATOM 22940 1HB GLN A1440 19.288 22.896 -28.542 1.00 0.00 H ATOM 22941 2HB GLN A1440 20.703 21.895 -28.249 1.00 0.00 H ATOM 22942 1HG GLN A1440 21.861 23.919 -27.272 1.00 0.00 H ATOM 22943 2HG GLN A1440 20.315 24.800 -27.427 1.00 0.00 H ATOM 22944 1HE2 GLN A1440 20.486 23.615 -23.952 1.00 0.00 H ATOM 22945 2HE2 GLN A1440 21.338 24.740 -24.957 1.00 0.00 H ATOM 22946 N ASN A1441 23.142 22.207 -29.814 1.00 92.55 N ATOM 22947 CA ASN A1441 24.595 22.047 -29.809 1.00 92.55 C ATOM 22948 C ASN A1441 25.250 22.718 -31.025 1.00 92.55 C ATOM 22949 O ASN A1441 26.223 23.456 -30.875 1.00 92.55 O ATOM 22950 CB ASN A1441 24.921 20.548 -29.768 1.00 92.55 C ATOM 22951 CG ASN A1441 24.564 19.877 -28.455 1.00 92.55 C ATOM 22952 OD1 ASN A1441 24.425 20.505 -27.415 1.00 92.55 O ATOM 22953 ND2 ASN A1441 24.452 18.572 -28.464 1.00 92.55 N ATOM 22954 H ASN A1441 22.557 21.386 -29.885 1.00 0.00 H ATOM 22955 HA ASN A1441 24.993 22.533 -28.917 1.00 0.00 H ATOM 22956 1HB ASN A1441 24.385 20.037 -30.568 1.00 0.00 H ATOM 22957 2HB ASN A1441 25.987 20.403 -29.944 1.00 0.00 H ATOM 22958 1HD2 ASN A1441 24.217 18.084 -27.623 1.00 0.00 H ATOM 22959 2HD2 ASN A1441 24.600 18.064 -29.312 1.00 0.00 H ATOM 22960 N LEU A1442 24.667 22.551 -32.217 1.00 90.86 N ATOM 22961 CA LEU A1442 25.152 23.187 -33.447 1.00 90.86 C ATOM 22962 C LEU A1442 25.121 24.721 -33.373 1.00 90.86 C ATOM 22963 O LEU A1442 26.001 25.388 -33.918 1.00 90.86 O ATOM 22964 CB LEU A1442 24.291 22.716 -34.630 1.00 90.86 C ATOM 22965 CG LEU A1442 24.439 21.235 -35.015 1.00 90.86 C ATOM 22966 CD1 LEU A1442 23.382 20.876 -36.063 1.00 90.86 C ATOM 22967 CD2 LEU A1442 25.805 20.959 -35.626 1.00 90.86 C ATOM 22968 H LEU A1442 23.852 21.955 -32.260 1.00 0.00 H ATOM 22969 HA LEU A1442 26.185 22.882 -33.609 1.00 0.00 H ATOM 22970 1HB LEU A1442 23.244 22.891 -34.389 1.00 0.00 H ATOM 22971 2HB LEU A1442 24.547 23.313 -35.505 1.00 0.00 H ATOM 22972 HG LEU A1442 24.325 20.614 -34.126 1.00 0.00 H ATOM 22973 1HD1 LEU A1442 23.485 19.827 -36.339 1.00 0.00 H ATOM 22974 2HD1 LEU A1442 22.388 21.047 -35.650 1.00 0.00 H ATOM 22975 3HD1 LEU A1442 23.521 21.498 -36.947 1.00 0.00 H ATOM 22976 1HD2 LEU A1442 25.879 19.903 -35.887 1.00 0.00 H ATOM 22977 2HD2 LEU A1442 25.932 21.565 -36.523 1.00 0.00 H ATOM 22978 3HD2 LEU A1442 26.583 21.210 -34.905 1.00 0.00 H ATOM 22979 N LEU A1443 24.121 25.286 -32.692 1.00 90.11 N ATOM 22980 CA LEU A1443 23.984 26.727 -32.492 1.00 90.11 C ATOM 22981 C LEU A1443 25.048 27.310 -31.541 1.00 90.11 C ATOM 22982 O LEU A1443 25.323 28.506 -31.608 1.00 90.11 O ATOM 22983 CB LEU A1443 22.554 27.017 -31.999 1.00 90.11 C ATOM 22984 CG LEU A1443 21.427 26.906 -33.042 1.00 90.11 C ATOM 22985 CD1 LEU A1443 20.121 27.290 -32.356 1.00 90.11 C ATOM 22986 CD2 LEU A1443 21.573 27.819 -34.254 1.00 90.11 C ATOM 22987 H LEU A1443 23.426 24.667 -32.299 1.00 0.00 H ATOM 22988 HA LEU A1443 24.150 27.226 -33.446 1.00 0.00 H ATOM 22989 1HB LEU A1443 22.317 26.322 -31.194 1.00 0.00 H ATOM 22990 2HB LEU A1443 22.523 28.030 -31.597 1.00 0.00 H ATOM 22991 HG LEU A1443 21.385 25.886 -33.425 1.00 0.00 H ATOM 22992 1HD1 LEU A1443 19.301 27.222 -33.071 1.00 0.00 H ATOM 22993 2HD1 LEU A1443 19.933 26.612 -31.524 1.00 0.00 H ATOM 22994 3HD1 LEU A1443 20.192 28.312 -31.984 1.00 0.00 H ATOM 22995 1HD2 LEU A1443 20.730 27.665 -34.929 1.00 0.00 H ATOM 22996 2HD2 LEU A1443 21.590 28.859 -33.926 1.00 0.00 H ATOM 22997 3HD2 LEU A1443 22.502 27.587 -34.775 1.00 0.00 H ATOM 22998 N VAL A1444 25.685 26.505 -30.684 1.00 87.65 N ATOM 22999 CA VAL A1444 26.746 26.993 -29.780 1.00 87.65 C ATOM 23000 C VAL A1444 28.024 27.365 -30.548 1.00 87.65 C ATOM 23001 O VAL A1444 28.758 28.255 -30.112 1.00 87.65 O ATOM 23002 CB VAL A1444 27.033 25.971 -28.657 1.00 87.65 C ATOM 23003 CG1 VAL A1444 28.137 26.432 -27.695 1.00 87.65 C ATOM 23004 CG2 VAL A1444 25.785 25.736 -27.796 1.00 87.65 C ATOM 23005 H VAL A1444 25.427 25.529 -30.658 1.00 0.00 H ATOM 23006 HA VAL A1444 26.408 27.922 -29.320 1.00 0.00 H ATOM 23007 HB VAL A1444 27.337 25.026 -29.108 1.00 0.00 H ATOM 23008 1HG1 VAL A1444 28.293 25.672 -26.929 1.00 0.00 H ATOM 23009 2HG1 VAL A1444 29.063 26.583 -28.249 1.00 0.00 H ATOM 23010 3HG1 VAL A1444 27.839 27.367 -27.221 1.00 0.00 H ATOM 23011 1HG2 VAL A1444 26.013 25.013 -27.014 1.00 0.00 H ATOM 23012 2HG2 VAL A1444 25.474 26.677 -27.341 1.00 0.00 H ATOM 23013 3HG2 VAL A1444 24.979 25.351 -28.421 1.00 0.00 H ATOM 23014 N ILE A1445 28.282 26.738 -31.704 1.00 85.43 N ATOM 23015 CA ILE A1445 29.471 27.019 -32.520 1.00 85.43 C ATOM 23016 C ILE A1445 29.303 28.377 -33.229 1.00 85.43 C ATOM 23017 O ILE A1445 28.314 28.583 -33.942 1.00 85.43 O ATOM 23018 CB ILE A1445 29.782 25.889 -33.527 1.00 85.43 C ATOM 23019 CG1 ILE A1445 29.898 24.523 -32.811 1.00 85.43 C ATOM 23020 CG2 ILE A1445 31.104 26.207 -34.260 1.00 85.43 C ATOM 23021 CD1 ILE A1445 30.014 23.329 -33.763 1.00 85.43 C ATOM 23022 H ILE A1445 27.622 26.042 -32.019 1.00 0.00 H ATOM 23023 HA ILE A1445 30.331 27.115 -31.858 1.00 0.00 H ATOM 23024 HB ILE A1445 28.972 25.815 -34.252 1.00 0.00 H ATOM 23025 1HG1 ILE A1445 30.773 24.526 -32.162 1.00 0.00 H ATOM 23026 2HG1 ILE A1445 29.024 24.368 -32.179 1.00 0.00 H ATOM 23027 1HG2 ILE A1445 31.326 25.412 -34.971 1.00 0.00 H ATOM 23028 2HG2 ILE A1445 31.005 27.152 -34.793 1.00 0.00 H ATOM 23029 3HG2 ILE A1445 31.913 26.282 -33.534 1.00 0.00 H ATOM 23030 1HD1 ILE A1445 30.091 22.409 -33.184 1.00 0.00 H ATOM 23031 2HD1 ILE A1445 29.130 23.285 -34.400 1.00 0.00 H ATOM 23032 3HD1 ILE A1445 30.903 23.443 -34.382 1.00 0.00 H ATOM 23033 N PRO A1446 30.258 29.320 -33.090 1.00 80.62 N ATOM 23034 CA PRO A1446 30.192 30.615 -33.759 1.00 80.62 C ATOM 23035 C PRO A1446 30.032 30.483 -35.282 1.00 80.62 C ATOM 23036 O PRO A1446 30.886 29.930 -35.968 1.00 80.62 O ATOM 23037 CB PRO A1446 31.489 31.341 -33.377 1.00 80.62 C ATOM 23038 CG PRO A1446 31.882 30.700 -32.048 1.00 80.62 C ATOM 23039 CD PRO A1446 31.421 29.257 -32.215 1.00 80.62 C ATOM 23040 HA PRO A1446 29.325 31.175 -33.378 1.00 0.00 H ATOM 23041 1HB PRO A1446 32.245 31.200 -34.164 1.00 0.00 H ATOM 23042 2HB PRO A1446 31.306 32.422 -33.297 1.00 0.00 H ATOM 23043 1HG PRO A1446 32.966 30.795 -31.887 1.00 0.00 H ATOM 23044 2HG PRO A1446 31.390 31.222 -31.215 1.00 0.00 H ATOM 23045 1HD PRO A1446 32.224 28.667 -32.681 1.00 0.00 H ATOM 23046 2HD PRO A1446 31.153 28.842 -31.233 1.00 0.00 H ATOM 23047 N MET A1447 28.941 31.027 -35.830 1.00 81.59 N ATOM 23048 CA MET A1447 28.685 31.027 -37.276 1.00 81.59 C ATOM 23049 C MET A1447 29.217 32.302 -37.948 1.00 81.59 C ATOM 23050 O MET A1447 28.884 33.406 -37.488 1.00 81.59 O ATOM 23051 CB MET A1447 27.190 30.868 -37.563 1.00 81.59 C ATOM 23052 CG MET A1447 26.731 29.423 -37.378 1.00 81.59 C ATOM 23053 SD MET A1447 24.939 29.253 -37.547 1.00 81.59 S ATOM 23054 CE MET A1447 24.530 29.121 -35.789 1.00 81.59 C ATOM 23055 H MET A1447 28.267 31.455 -35.211 1.00 0.00 H ATOM 23056 HA MET A1447 29.214 30.185 -37.721 1.00 0.00 H ATOM 23057 1HB MET A1447 26.622 31.515 -36.896 1.00 0.00 H ATOM 23058 2HB MET A1447 26.980 31.185 -38.585 1.00 0.00 H ATOM 23059 1HG MET A1447 27.215 28.790 -38.121 1.00 0.00 H ATOM 23060 2HG MET A1447 27.025 29.072 -36.388 1.00 0.00 H ATOM 23061 1HE MET A1447 23.452 29.007 -35.674 1.00 0.00 H ATOM 23062 2HE MET A1447 25.035 28.253 -35.362 1.00 0.00 H ATOM 23063 3HE MET A1447 24.857 30.022 -35.270 1.00 0.00 H ATOM 23064 N PRO A1448 29.978 32.185 -39.053 1.00 74.07 N ATOM 23065 CA PRO A1448 30.429 33.339 -39.819 1.00 74.07 C ATOM 23066 C PRO A1448 29.259 33.992 -40.579 1.00 74.07 C ATOM 23067 O PRO A1448 28.280 33.337 -40.934 1.00 74.07 O ATOM 23068 CB PRO A1448 31.532 32.791 -40.727 1.00 74.07 C ATOM 23069 CG PRO A1448 31.106 31.347 -40.992 1.00 74.07 C ATOM 23070 CD PRO A1448 30.444 30.945 -39.675 1.00 74.07 C ATOM 23071 HA PRO A1448 30.841 34.092 -39.130 1.00 0.00 H ATOM 23072 1HB PRO A1448 31.599 33.394 -41.645 1.00 0.00 H ATOM 23073 2HB PRO A1448 32.507 32.865 -40.222 1.00 0.00 H ATOM 23074 1HG PRO A1448 30.426 31.304 -41.855 1.00 0.00 H ATOM 23075 2HG PRO A1448 31.983 30.733 -41.246 1.00 0.00 H ATOM 23076 1HD PRO A1448 29.591 30.281 -39.881 1.00 0.00 H ATOM 23077 2HD PRO A1448 31.181 30.443 -39.031 1.00 0.00 H ATOM 23078 N THR A1449 29.329 35.306 -40.802 1.00 71.13 N ATOM 23079 CA THR A1449 28.359 36.059 -41.629 1.00 71.13 C ATOM 23080 C THR A1449 28.762 36.143 -43.100 1.00 71.13 C ATOM 23081 O THR A1449 27.923 36.445 -43.940 1.00 71.13 O ATOM 23082 CB THR A1449 28.146 37.482 -41.085 1.00 71.13 C ATOM 23083 OG1 THR A1449 29.359 38.039 -40.620 1.00 71.13 O ATOM 23084 CG2 THR A1449 27.169 37.483 -39.910 1.00 71.13 C ATOM 23085 H THR A1449 30.097 35.801 -40.373 1.00 0.00 H ATOM 23086 HA THR A1449 27.402 35.536 -41.601 1.00 0.00 H ATOM 23087 HB THR A1449 27.746 38.117 -41.876 1.00 0.00 H ATOM 23088 HG1 THR A1449 30.069 37.404 -40.742 1.00 0.00 H ATOM 23089 1HG2 THR A1449 27.037 38.502 -39.547 1.00 0.00 H ATOM 23090 2HG2 THR A1449 26.207 37.086 -40.236 1.00 0.00 H ATOM 23091 3HG2 THR A1449 27.564 36.861 -39.108 1.00 0.00 H ATOM 23092 N GLU A1450 30.033 35.877 -43.408 1.00 71.51 N ATOM 23093 CA GLU A1450 30.614 35.874 -44.754 1.00 71.51 C ATOM 23094 C GLU A1450 31.523 34.645 -44.910 1.00 71.51 C ATOM 23095 O GLU A1450 31.984 34.082 -43.917 1.00 71.51 O ATOM 23096 CB GLU A1450 31.413 37.165 -45.001 1.00 71.51 C ATOM 23097 CG GLU A1450 30.534 38.429 -45.006 1.00 71.51 C ATOM 23098 CD GLU A1450 31.312 39.721 -45.310 1.00 71.51 C ATOM 23099 OE1 GLU A1450 30.656 40.786 -45.327 1.00 71.51 O ATOM 23100 OE2 GLU A1450 32.549 39.654 -45.494 1.00 71.51 O ATOM 23101 H GLU A1450 30.624 35.662 -42.617 1.00 0.00 H ATOM 23102 HA GLU A1450 29.802 35.822 -45.480 1.00 0.00 H ATOM 23103 1HB GLU A1450 32.174 37.275 -44.229 1.00 0.00 H ATOM 23104 2HB GLU A1450 31.926 37.097 -45.960 1.00 0.00 H ATOM 23105 1HG GLU A1450 29.752 38.312 -45.756 1.00 0.00 H ATOM 23106 2HG GLU A1450 30.054 38.528 -44.033 1.00 0.00 H ATOM 23107 N ILE A1451 31.797 34.210 -46.142 1.00 69.09 N ATOM 23108 CA ILE A1451 32.639 33.032 -46.403 1.00 69.09 C ATOM 23109 C ILE A1451 34.086 33.327 -45.979 1.00 69.09 C ATOM 23110 O ILE A1451 34.808 34.053 -46.663 1.00 69.09 O ATOM 23111 CB ILE A1451 32.565 32.603 -47.888 1.00 69.09 C ATOM 23112 CG1 ILE A1451 31.107 32.329 -48.312 1.00 69.09 C ATOM 23113 CG2 ILE A1451 33.439 31.354 -48.130 1.00 69.09 C ATOM 23114 CD1 ILE A1451 30.946 32.028 -49.810 1.00 69.09 C ATOM 23115 H ILE A1451 31.405 34.717 -46.922 1.00 0.00 H ATOM 23116 HA ILE A1451 32.277 32.206 -45.792 1.00 0.00 H ATOM 23117 HB ILE A1451 32.924 33.415 -48.519 1.00 0.00 H ATOM 23118 1HG1 ILE A1451 30.717 31.482 -47.749 1.00 0.00 H ATOM 23119 2HG1 ILE A1451 30.489 33.194 -48.070 1.00 0.00 H ATOM 23120 1HG2 ILE A1451 33.377 31.064 -49.178 1.00 0.00 H ATOM 23121 2HG2 ILE A1451 34.474 31.580 -47.877 1.00 0.00 H ATOM 23122 3HG2 ILE A1451 33.084 30.535 -47.505 1.00 0.00 H ATOM 23123 1HD1 ILE A1451 29.894 31.847 -50.033 1.00 0.00 H ATOM 23124 2HD1 ILE A1451 31.298 32.880 -50.392 1.00 0.00 H ATOM 23125 3HD1 ILE A1451 31.528 31.145 -50.068 1.00 0.00 H ATOM 23126 N ILE A1452 34.531 32.725 -44.876 1.00 69.54 N ATOM 23127 CA ILE A1452 35.924 32.789 -44.422 1.00 69.54 C ATOM 23128 C ILE A1452 36.675 31.595 -45.020 1.00 69.54 C ATOM 23129 O ILE A1452 36.409 30.443 -44.671 1.00 69.54 O ATOM 23130 CB ILE A1452 36.016 32.849 -42.878 1.00 69.54 C ATOM 23131 CG1 ILE A1452 35.189 34.027 -42.310 1.00 69.54 C ATOM 23132 CG2 ILE A1452 37.490 32.976 -42.448 1.00 69.54 C ATOM 23133 CD1 ILE A1452 35.165 34.108 -40.780 1.00 69.54 C ATOM 23134 H ILE A1452 33.860 32.199 -44.334 1.00 0.00 H ATOM 23135 HA ILE A1452 36.377 33.694 -44.824 1.00 0.00 H ATOM 23136 HB ILE A1452 35.594 31.939 -42.453 1.00 0.00 H ATOM 23137 1HG1 ILE A1452 35.588 34.967 -42.689 1.00 0.00 H ATOM 23138 2HG1 ILE A1452 34.158 33.947 -42.656 1.00 0.00 H ATOM 23139 1HG2 ILE A1452 37.549 33.018 -41.360 1.00 0.00 H ATOM 23140 2HG2 ILE A1452 38.050 32.114 -42.808 1.00 0.00 H ATOM 23141 3HG2 ILE A1452 37.916 33.886 -42.870 1.00 0.00 H ATOM 23142 1HD1 ILE A1452 34.562 34.962 -40.470 1.00 0.00 H ATOM 23143 2HD1 ILE A1452 34.733 33.192 -40.373 1.00 0.00 H ATOM 23144 3HD1 ILE A1452 36.181 34.227 -40.406 1.00 0.00 H ATOM 23145 N LYS A1453 37.621 31.859 -45.931 1.00 56.80 N ATOM 23146 CA LYS A1453 38.562 30.831 -46.409 1.00 56.80 C ATOM 23147 C LYS A1453 39.405 30.349 -45.219 1.00 56.80 C ATOM 23148 O LYS A1453 39.847 31.173 -44.427 1.00 56.80 O ATOM 23149 CB LYS A1453 39.435 31.366 -47.559 1.00 56.80 C ATOM 23150 CG LYS A1453 38.634 31.539 -48.861 1.00 56.80 C ATOM 23151 CD LYS A1453 39.534 32.003 -50.015 1.00 56.80 C ATOM 23152 CE LYS A1453 38.715 32.096 -51.308 1.00 56.80 C ATOM 23153 NZ LYS A1453 39.552 32.526 -52.454 1.00 56.80 N ATOM 23154 H LYS A1453 37.688 32.797 -46.301 1.00 0.00 H ATOM 23155 HA LYS A1453 37.988 29.983 -46.782 1.00 0.00 H ATOM 23156 1HB LYS A1453 39.864 32.327 -47.274 1.00 0.00 H ATOM 23157 2HB LYS A1453 40.262 30.679 -47.738 1.00 0.00 H ATOM 23158 1HG LYS A1453 38.172 30.589 -49.133 1.00 0.00 H ATOM 23159 2HG LYS A1453 37.846 32.275 -48.709 1.00 0.00 H ATOM 23160 1HD LYS A1453 39.959 32.979 -49.776 1.00 0.00 H ATOM 23161 2HD LYS A1453 40.351 31.294 -50.147 1.00 0.00 H ATOM 23162 1HE LYS A1453 38.278 31.124 -51.532 1.00 0.00 H ATOM 23163 2HE LYS A1453 37.904 32.812 -51.174 1.00 0.00 H ATOM 23164 1HZ LYS A1453 38.983 32.577 -53.288 1.00 0.00 H ATOM 23165 2HZ LYS A1453 39.948 33.435 -52.261 1.00 0.00 H ATOM 23166 3HZ LYS A1453 40.297 31.858 -52.596 1.00 0.00 H ATOM 23167 N ASP A1454 39.585 29.035 -45.103 1.00 59.92 N ATOM 23168 CA ASP A1454 40.294 28.328 -44.018 1.00 59.92 C ATOM 23169 C ASP A1454 39.538 28.167 -42.679 1.00 59.92 C ATOM 23170 O ASP A1454 40.116 27.686 -41.705 1.00 59.92 O ATOM 23171 CB ASP A1454 41.741 28.840 -43.847 1.00 59.92 C ATOM 23172 CG ASP A1454 42.499 28.959 -45.174 1.00 59.92 C ATOM 23173 OD1 ASP A1454 42.274 28.097 -46.057 1.00 59.92 O ATOM 23174 OD2 ASP A1454 43.285 29.922 -45.321 1.00 59.92 O ATOM 23175 H ASP A1454 39.178 28.499 -45.856 1.00 0.00 H ATOM 23176 HA ASP A1454 40.339 27.268 -44.267 1.00 0.00 H ATOM 23177 1HB ASP A1454 41.726 29.820 -43.368 1.00 0.00 H ATOM 23178 2HB ASP A1454 42.291 28.164 -43.193 1.00 0.00 H ATOM 23179 N TYR A1455 38.237 28.484 -42.618 1.00 66.38 N ATOM 23180 CA TYR A1455 37.398 28.159 -41.456 1.00 66.38 C ATOM 23181 C TYR A1455 36.659 26.824 -41.661 1.00 66.38 C ATOM 23182 O TYR A1455 35.917 26.660 -42.630 1.00 66.38 O ATOM 23183 CB TYR A1455 36.461 29.333 -41.141 1.00 66.38 C ATOM 23184 CG TYR A1455 35.878 29.308 -39.739 1.00 66.38 C ATOM 23185 CD1 TYR A1455 34.486 29.248 -39.545 1.00 66.38 C ATOM 23186 CD2 TYR A1455 36.734 29.363 -38.620 1.00 66.38 C ATOM 23187 CE1 TYR A1455 33.953 29.230 -38.240 1.00 66.38 C ATOM 23188 CE2 TYR A1455 36.204 29.319 -37.315 1.00 66.38 C ATOM 23189 CZ TYR A1455 34.808 29.250 -37.123 1.00 66.38 C ATOM 23190 OH TYR A1455 34.285 29.195 -35.871 1.00 66.38 O ATOM 23191 H TYR A1455 37.824 28.965 -43.404 1.00 0.00 H ATOM 23192 HA TYR A1455 38.047 27.985 -40.597 1.00 0.00 H ATOM 23193 1HB TYR A1455 37.002 30.273 -41.263 1.00 0.00 H ATOM 23194 2HB TYR A1455 35.633 29.338 -41.849 1.00 0.00 H ATOM 23195 HD1 TYR A1455 33.817 29.215 -40.405 1.00 0.00 H ATOM 23196 HD2 TYR A1455 37.812 29.441 -38.763 1.00 0.00 H ATOM 23197 HE1 TYR A1455 32.874 29.184 -38.093 1.00 0.00 H ATOM 23198 HE2 TYR A1455 36.873 29.339 -36.454 1.00 0.00 H ATOM 23199 HH TYR A1455 34.997 29.211 -35.227 1.00 0.00 H ATOM 23200 N THR A1456 36.874 25.860 -40.759 1.00 68.07 N ATOM 23201 CA THR A1456 36.389 24.469 -40.874 1.00 68.07 C ATOM 23202 C THR A1456 34.874 24.322 -40.724 1.00 68.07 C ATOM 23203 O THR A1456 34.307 23.368 -41.253 1.00 68.07 O ATOM 23204 CB THR A1456 37.069 23.570 -39.826 1.00 68.07 C ATOM 23205 OG1 THR A1456 37.062 24.220 -38.574 1.00 68.07 O ATOM 23206 CG2 THR A1456 38.531 23.284 -40.175 1.00 68.07 C ATOM 23207 H THR A1456 37.411 26.129 -39.947 1.00 0.00 H ATOM 23208 HA THR A1456 36.641 24.096 -41.868 1.00 0.00 H ATOM 23209 HB THR A1456 36.539 22.620 -39.763 1.00 0.00 H ATOM 23210 HG1 THR A1456 36.634 25.075 -38.660 1.00 0.00 H ATOM 23211 1HG2 THR A1456 38.970 22.647 -39.408 1.00 0.00 H ATOM 23212 2HG2 THR A1456 38.582 22.781 -41.140 1.00 0.00 H ATOM 23213 3HG2 THR A1456 39.082 24.222 -40.226 1.00 0.00 H ATOM 23214 N TRP A1457 34.205 25.258 -40.043 1.00 77.61 N ATOM 23215 CA TRP A1457 32.760 25.231 -39.806 1.00 77.61 C ATOM 23216 C TRP A1457 32.056 26.437 -40.436 1.00 77.61 C ATOM 23217 O TRP A1457 32.025 27.527 -39.873 1.00 77.61 O ATOM 23218 CB TRP A1457 32.488 25.154 -38.301 1.00 77.61 C ATOM 23219 CG TRP A1457 31.032 25.049 -37.971 1.00 77.61 C ATOM 23220 CD1 TRP A1457 30.244 26.042 -37.502 1.00 77.61 C ATOM 23221 CD2 TRP A1457 30.174 23.882 -38.091 1.00 77.61 C ATOM 23222 NE1 TRP A1457 28.969 25.556 -37.279 1.00 77.61 N ATOM 23223 CE2 TRP A1457 28.863 24.232 -37.650 1.00 77.61 C ATOM 23224 CE3 TRP A1457 30.380 22.560 -38.533 1.00 77.61 C ATOM 23225 CZ2 TRP A1457 27.807 23.310 -37.649 1.00 77.61 C ATOM 23226 CZ3 TRP A1457 29.334 21.625 -38.520 1.00 77.61 C ATOM 23227 CH2 TRP A1457 28.049 21.998 -38.099 1.00 77.61 C ATOM 23228 H TRP A1457 34.749 26.025 -39.675 1.00 0.00 H ATOM 23229 HA TRP A1457 32.347 24.346 -40.289 1.00 0.00 H ATOM 23230 1HB TRP A1457 33.001 24.287 -37.883 1.00 0.00 H ATOM 23231 2HB TRP A1457 32.891 26.040 -37.812 1.00 0.00 H ATOM 23232 HD1 TRP A1457 30.570 27.066 -37.327 1.00 0.00 H ATOM 23233 HE1 TRP A1457 28.197 26.083 -36.896 1.00 0.00 H ATOM 23234 HE3 TRP A1457 31.372 22.280 -38.887 1.00 0.00 H ATOM 23235 HZ2 TRP A1457 26.804 23.577 -37.314 1.00 0.00 H ATOM 23236 HZ3 TRP A1457 29.539 20.604 -38.844 1.00 0.00 H ATOM 23237 HH2 TRP A1457 27.231 21.278 -38.114 1.00 0.00 H ATOM 23238 N GLN A1458 31.451 26.258 -41.610 1.00 73.75 N ATOM 23239 CA GLN A1458 30.718 27.340 -42.287 1.00 73.75 C ATOM 23240 C GLN A1458 29.252 27.481 -41.829 1.00 73.75 C ATOM 23241 O GLN A1458 28.601 28.476 -42.145 1.00 73.75 O ATOM 23242 CB GLN A1458 30.859 27.185 -43.807 1.00 73.75 C ATOM 23243 CG GLN A1458 32.319 27.379 -44.255 1.00 73.75 C ATOM 23244 CD GLN A1458 32.484 27.545 -45.763 1.00 73.75 C ATOM 23245 OE1 GLN A1458 31.549 27.622 -46.541 1.00 73.75 O ATOM 23246 NE2 GLN A1458 33.706 27.635 -46.238 1.00 73.75 N ATOM 23247 H GLN A1458 31.498 25.349 -42.046 1.00 0.00 H ATOM 23248 HA GLN A1458 31.152 28.293 -41.984 1.00 0.00 H ATOM 23249 1HB GLN A1458 30.515 26.195 -44.105 1.00 0.00 H ATOM 23250 2HB GLN A1458 30.225 27.917 -44.308 1.00 0.00 H ATOM 23251 1HG GLN A1458 32.718 28.275 -43.780 1.00 0.00 H ATOM 23252 2HG GLN A1458 32.899 26.506 -43.955 1.00 0.00 H ATOM 23253 1HE2 GLN A1458 33.854 27.745 -47.222 1.00 0.00 H ATOM 23254 2HE2 GLN A1458 34.489 27.595 -45.617 1.00 0.00 H ATOM 23255 N GLY A1459 28.742 26.533 -41.035 1.00 80.25 N ATOM 23256 CA GLY A1459 27.343 26.505 -40.599 1.00 80.25 C ATOM 23257 C GLY A1459 26.378 26.036 -41.703 1.00 80.25 C ATOM 23258 O GLY A1459 26.804 25.340 -42.628 1.00 80.25 O ATOM 23259 H GLY A1459 29.367 25.802 -40.727 1.00 0.00 H ATOM 23260 1HA GLY A1459 27.242 25.841 -39.741 1.00 0.00 H ATOM 23261 2HA GLY A1459 27.044 27.501 -40.273 1.00 0.00 H ATOM 23262 N PRO A1460 25.073 26.356 -41.605 1.00 84.95 N ATOM 23263 CA PRO A1460 24.103 25.988 -42.633 1.00 84.95 C ATOM 23264 C PRO A1460 24.392 26.721 -43.948 1.00 84.95 C ATOM 23265 O PRO A1460 24.846 27.866 -43.947 1.00 84.95 O ATOM 23266 CB PRO A1460 22.724 26.329 -42.057 1.00 84.95 C ATOM 23267 CG PRO A1460 23.012 27.419 -41.029 1.00 84.95 C ATOM 23268 CD PRO A1460 24.438 27.143 -40.555 1.00 84.95 C ATOM 23269 HA PRO A1460 24.167 24.906 -42.820 1.00 0.00 H ATOM 23270 1HB PRO A1460 22.054 26.665 -42.862 1.00 0.00 H ATOM 23271 2HB PRO A1460 22.270 25.431 -41.614 1.00 0.00 H ATOM 23272 1HG PRO A1460 22.908 28.413 -41.490 1.00 0.00 H ATOM 23273 2HG PRO A1460 22.280 27.371 -40.209 1.00 0.00 H ATOM 23274 1HD PRO A1460 24.971 28.095 -40.420 1.00 0.00 H ATOM 23275 2HD PRO A1460 24.408 26.577 -39.612 1.00 0.00 H ATOM 23276 N CYS A1461 24.098 26.062 -45.066 1.00 81.75 N ATOM 23277 CA CYS A1461 24.157 26.631 -46.407 1.00 81.75 C ATOM 23278 C CYS A1461 22.780 26.458 -47.054 1.00 81.75 C ATOM 23279 O CYS A1461 22.271 25.339 -47.115 1.00 81.75 O ATOM 23280 CB CYS A1461 25.271 25.942 -47.204 1.00 81.75 C ATOM 23281 SG CYS A1461 25.439 26.728 -48.833 1.00 81.75 S ATOM 23282 H CYS A1461 23.816 25.099 -44.952 1.00 0.00 H ATOM 23283 HA CYS A1461 24.382 27.694 -46.322 1.00 0.00 H ATOM 23284 1HB CYS A1461 26.209 26.011 -46.653 1.00 0.00 H ATOM 23285 2HB CYS A1461 25.036 24.884 -47.318 1.00 0.00 H ATOM 23286 HG CYS A1461 26.429 25.951 -49.261 1.00 0.00 H ATOM 23287 N VAL A1462 22.174 27.559 -47.492 1.00 78.76 N ATOM 23288 CA VAL A1462 20.911 27.556 -48.237 1.00 78.76 C ATOM 23289 C VAL A1462 21.221 28.071 -49.633 1.00 78.76 C ATOM 23290 O VAL A1462 21.683 29.203 -49.789 1.00 78.76 O ATOM 23291 CB VAL A1462 19.815 28.384 -47.538 1.00 78.76 C ATOM 23292 CG1 VAL A1462 18.532 28.449 -48.377 1.00 78.76 C ATOM 23293 CG2 VAL A1462 19.440 27.763 -46.184 1.00 78.76 C ATOM 23294 H VAL A1462 22.624 28.440 -47.291 1.00 0.00 H ATOM 23295 HA VAL A1462 20.554 26.528 -48.311 1.00 0.00 H ATOM 23296 HB VAL A1462 20.185 29.396 -47.375 1.00 0.00 H ATOM 23297 1HG1 VAL A1462 17.783 29.041 -47.851 1.00 0.00 H ATOM 23298 2HG1 VAL A1462 18.750 28.913 -49.339 1.00 0.00 H ATOM 23299 3HG1 VAL A1462 18.150 27.441 -48.537 1.00 0.00 H ATOM 23300 1HG2 VAL A1462 18.665 28.365 -45.710 1.00 0.00 H ATOM 23301 2HG2 VAL A1462 19.069 26.750 -46.339 1.00 0.00 H ATOM 23302 3HG2 VAL A1462 20.320 27.733 -45.542 1.00 0.00 H ATOM 23303 N HIS A1463 20.997 27.220 -50.626 1.00 80.20 N ATOM 23304 CA HIS A1463 21.138 27.559 -52.032 1.00 80.20 C ATOM 23305 C HIS A1463 19.749 27.804 -52.609 1.00 80.20 C ATOM 23306 O HIS A1463 18.890 26.929 -52.530 1.00 80.20 O ATOM 23307 CB HIS A1463 21.878 26.431 -52.759 1.00 80.20 C ATOM 23308 CG HIS A1463 22.244 26.806 -54.169 1.00 80.20 C ATOM 23309 ND1 HIS A1463 23.148 27.777 -54.516 1.00 80.20 N ATOM 23310 CD2 HIS A1463 21.754 26.281 -55.333 1.00 80.20 C ATOM 23311 CE1 HIS A1463 23.201 27.851 -55.853 1.00 80.20 C ATOM 23312 NE2 HIS A1463 22.389 26.937 -56.397 1.00 80.20 N ATOM 23313 H HIS A1463 20.712 26.285 -50.371 1.00 0.00 H ATOM 23314 HA HIS A1463 21.719 28.475 -52.128 1.00 0.00 H ATOM 23315 1HB HIS A1463 22.786 26.179 -52.211 1.00 0.00 H ATOM 23316 2HB HIS A1463 21.251 25.540 -52.781 1.00 0.00 H ATOM 23317 HD2 HIS A1463 21.023 25.476 -55.414 1.00 0.00 H ATOM 23318 HE1 HIS A1463 23.811 28.546 -56.429 1.00 0.00 H ATOM 23319 HE2 HIS A1463 22.271 26.766 -57.386 1.00 0.00 H ATOM 23320 N ASP A1464 19.531 28.998 -53.147 1.00 76.35 N ATOM 23321 CA ASP A1464 18.358 29.286 -53.959 1.00 76.35 C ATOM 23322 C ASP A1464 18.691 28.931 -55.412 1.00 76.35 C ATOM 23323 O ASP A1464 19.501 29.610 -56.050 1.00 76.35 O ATOM 23324 CB ASP A1464 17.971 30.753 -53.748 1.00 76.35 C ATOM 23325 CG ASP A1464 16.814 31.214 -54.634 1.00 76.35 C ATOM 23326 OD1 ASP A1464 16.167 30.366 -55.276 1.00 76.35 O ATOM 23327 OD2 ASP A1464 16.634 32.452 -54.707 1.00 76.35 O ATOM 23328 H ASP A1464 20.208 29.730 -52.983 1.00 0.00 H ATOM 23329 HA ASP A1464 17.542 28.641 -53.629 1.00 0.00 H ATOM 23330 1HB ASP A1464 17.688 30.909 -52.707 1.00 0.00 H ATOM 23331 2HB ASP A1464 18.833 31.389 -53.952 1.00 0.00 H ATOM 23332 N GLU A1465 18.104 27.839 -55.909 1.00 73.03 N ATOM 23333 CA GLU A1465 18.337 27.345 -57.271 1.00 73.03 C ATOM 23334 C GLU A1465 17.906 28.367 -58.337 1.00 73.03 C ATOM 23335 O GLU A1465 18.521 28.421 -59.403 1.00 73.03 O ATOM 23336 CB GLU A1465 17.620 25.994 -57.491 1.00 73.03 C ATOM 23337 CG GLU A1465 18.218 24.850 -56.649 1.00 73.03 C ATOM 23338 CD GLU A1465 17.688 23.444 -57.005 1.00 73.03 C ATOM 23339 OE1 GLU A1465 18.288 22.468 -56.493 1.00 73.03 O ATOM 23340 OE2 GLU A1465 16.713 23.329 -57.780 1.00 73.03 O ATOM 23341 H GLU A1465 17.469 27.336 -55.305 1.00 0.00 H ATOM 23342 HA GLU A1465 19.409 27.194 -57.406 1.00 0.00 H ATOM 23343 1HB GLU A1465 16.564 26.097 -57.239 1.00 0.00 H ATOM 23344 2HB GLU A1465 17.679 25.718 -58.544 1.00 0.00 H ATOM 23345 1HG GLU A1465 19.299 24.844 -56.780 1.00 0.00 H ATOM 23346 2HG GLU A1465 18.007 25.039 -55.598 1.00 0.00 H ATOM 23347 N ASP A1466 16.922 29.228 -58.041 1.00 74.32 N ATOM 23348 CA ASP A1466 16.369 30.181 -59.010 1.00 74.32 C ATOM 23349 C ASP A1466 17.195 31.469 -59.129 1.00 74.32 C ATOM 23350 O ASP A1466 17.318 32.037 -60.218 1.00 74.32 O ATOM 23351 CB ASP A1466 14.906 30.486 -58.660 1.00 74.32 C ATOM 23352 CG ASP A1466 14.003 29.295 -58.983 1.00 74.32 C ATOM 23353 OD1 ASP A1466 14.034 28.830 -60.140 1.00 74.32 O ATOM 23354 OD2 ASP A1466 13.258 28.850 -58.091 1.00 74.32 O ATOM 23355 H ASP A1466 16.550 29.210 -57.102 1.00 0.00 H ATOM 23356 HA ASP A1466 16.410 29.729 -60.002 1.00 0.00 H ATOM 23357 1HB ASP A1466 14.828 30.728 -57.600 1.00 0.00 H ATOM 23358 2HB ASP A1466 14.573 31.361 -59.220 1.00 0.00 H ATOM 23359 N SER A1467 17.803 31.943 -58.036 1.00 76.09 N ATOM 23360 CA SER A1467 18.682 33.125 -58.060 1.00 76.09 C ATOM 23361 C SER A1467 20.174 32.796 -58.162 1.00 76.09 C ATOM 23362 O SER A1467 20.987 33.693 -58.408 1.00 76.09 O ATOM 23363 CB SER A1467 18.398 34.040 -56.869 1.00 76.09 C ATOM 23364 OG SER A1467 18.805 33.455 -55.655 1.00 76.09 O ATOM 23365 H SER A1467 17.647 31.463 -57.160 1.00 0.00 H ATOM 23366 HA SER A1467 18.487 33.682 -58.977 1.00 0.00 H ATOM 23367 1HB SER A1467 18.920 34.987 -57.005 1.00 0.00 H ATOM 23368 2HB SER A1467 17.332 34.258 -56.824 1.00 0.00 H ATOM 23369 HG SER A1467 19.172 32.598 -55.884 1.00 0.00 H ATOM 23370 N GLY A1468 20.558 31.530 -57.955 1.00 77.03 N ATOM 23371 CA GLY A1468 21.949 31.079 -57.855 1.00 77.03 C ATOM 23372 C GLY A1468 22.690 31.612 -56.619 1.00 77.03 C ATOM 23373 O GLY A1468 23.899 31.397 -56.476 1.00 77.03 O ATOM 23374 H GLY A1468 19.814 30.854 -57.863 1.00 0.00 H ATOM 23375 1HA GLY A1468 21.978 29.990 -57.827 1.00 0.00 H ATOM 23376 2HA GLY A1468 22.498 31.392 -58.743 1.00 0.00 H ATOM 23377 N LEU A1469 22.001 32.329 -55.721 1.00 76.71 N ATOM 23378 CA LEU A1469 22.579 32.872 -54.496 1.00 76.71 C ATOM 23379 C LEU A1469 22.680 31.774 -53.436 1.00 76.71 C ATOM 23380 O LEU A1469 21.711 31.094 -53.110 1.00 76.71 O ATOM 23381 CB LEU A1469 21.760 34.077 -53.998 1.00 76.71 C ATOM 23382 CG LEU A1469 21.944 35.348 -54.850 1.00 76.71 C ATOM 23383 CD1 LEU A1469 20.830 36.355 -54.569 1.00 76.71 C ATOM 23384 CD2 LEU A1469 23.276 36.039 -54.525 1.00 76.71 C ATOM 23385 H LEU A1469 21.024 32.493 -55.920 1.00 0.00 H ATOM 23386 HA LEU A1469 23.593 33.207 -54.711 1.00 0.00 H ATOM 23387 1HB LEU A1469 20.705 33.805 -54.001 1.00 0.00 H ATOM 23388 2HB LEU A1469 22.054 34.297 -52.973 1.00 0.00 H ATOM 23389 HG LEU A1469 21.937 35.082 -55.907 1.00 0.00 H ATOM 23390 1HD1 LEU A1469 20.980 37.245 -55.181 1.00 0.00 H ATOM 23391 2HD1 LEU A1469 19.866 35.908 -54.811 1.00 0.00 H ATOM 23392 3HD1 LEU A1469 20.847 36.633 -53.515 1.00 0.00 H ATOM 23393 1HD2 LEU A1469 23.382 36.934 -55.140 1.00 0.00 H ATOM 23394 2HD2 LEU A1469 23.294 36.319 -53.471 1.00 0.00 H ATOM 23395 3HD2 LEU A1469 24.100 35.357 -54.732 1.00 0.00 H ATOM 23396 N SER A1470 23.874 31.633 -52.863 1.00 80.10 N ATOM 23397 CA SER A1470 24.117 30.752 -51.718 1.00 80.10 C ATOM 23398 C SER A1470 24.321 31.598 -50.472 1.00 80.10 C ATOM 23399 O SER A1470 25.292 32.352 -50.380 1.00 80.10 O ATOM 23400 CB SER A1470 25.326 29.846 -51.952 1.00 80.10 C ATOM 23401 OG SER A1470 25.202 29.187 -53.193 1.00 80.10 O ATOM 23402 H SER A1470 24.642 32.166 -53.245 1.00 0.00 H ATOM 23403 HA SER A1470 23.241 30.117 -51.578 1.00 0.00 H ATOM 23404 1HB SER A1470 26.237 30.444 -51.934 1.00 0.00 H ATOM 23405 2HB SER A1470 25.397 29.118 -51.145 1.00 0.00 H ATOM 23406 HG SER A1470 24.372 29.488 -53.570 1.00 0.00 H ATOM 23407 N LEU A1471 23.410 31.482 -49.511 1.00 82.00 N ATOM 23408 CA LEU A1471 23.577 32.049 -48.180 1.00 82.00 C ATOM 23409 C LEU A1471 24.306 31.027 -47.308 1.00 82.00 C ATOM 23410 O LEU A1471 23.973 29.845 -47.335 1.00 82.00 O ATOM 23411 CB LEU A1471 22.208 32.436 -47.597 1.00 82.00 C ATOM 23412 CG LEU A1471 21.452 33.516 -48.395 1.00 82.00 C ATOM 23413 CD1 LEU A1471 20.097 33.768 -47.737 1.00 82.00 C ATOM 23414 CD2 LEU A1471 22.213 34.845 -48.449 1.00 82.00 C ATOM 23415 H LEU A1471 22.565 30.972 -49.726 1.00 0.00 H ATOM 23416 HA LEU A1471 24.191 32.946 -48.261 1.00 0.00 H ATOM 23417 1HB LEU A1471 21.585 31.544 -47.553 1.00 0.00 H ATOM 23418 2HB LEU A1471 22.354 32.802 -46.580 1.00 0.00 H ATOM 23419 HG LEU A1471 21.302 33.173 -49.419 1.00 0.00 H ATOM 23420 1HD1 LEU A1471 19.556 34.532 -48.297 1.00 0.00 H ATOM 23421 2HD1 LEU A1471 19.517 32.845 -47.731 1.00 0.00 H ATOM 23422 3HD1 LEU A1471 20.248 34.109 -46.713 1.00 0.00 H ATOM 23423 1HD2 LEU A1471 21.638 35.571 -49.024 1.00 0.00 H ATOM 23424 2HD2 LEU A1471 22.363 35.220 -47.436 1.00 0.00 H ATOM 23425 3HD2 LEU A1471 23.182 34.691 -48.925 1.00 0.00 H ATOM 23426 N ILE A1472 25.275 31.481 -46.513 1.00 82.45 N ATOM 23427 CA ILE A1472 26.065 30.632 -45.607 1.00 82.45 C ATOM 23428 C ILE A1472 26.053 31.237 -44.202 1.00 82.45 C ATOM 23429 O ILE A1472 26.066 32.458 -44.049 1.00 82.45 O ATOM 23430 CB ILE A1472 27.491 30.428 -46.171 1.00 82.45 C ATOM 23431 CG1 ILE A1472 27.433 29.571 -47.459 1.00 82.45 C ATOM 23432 CG2 ILE A1472 28.413 29.738 -45.154 1.00 82.45 C ATOM 23433 CD1 ILE A1472 28.703 29.614 -48.310 1.00 82.45 C ATOM 23434 H ILE A1472 25.465 32.472 -46.548 1.00 0.00 H ATOM 23435 HA ILE A1472 25.577 29.661 -45.530 1.00 0.00 H ATOM 23436 HB ILE A1472 27.924 31.396 -46.424 1.00 0.00 H ATOM 23437 1HG1 ILE A1472 27.244 28.531 -47.195 1.00 0.00 H ATOM 23438 2HG1 ILE A1472 26.604 29.905 -48.082 1.00 0.00 H ATOM 23439 1HG2 ILE A1472 29.405 29.613 -45.589 1.00 0.00 H ATOM 23440 2HG2 ILE A1472 28.486 30.350 -44.256 1.00 0.00 H ATOM 23441 3HG2 ILE A1472 28.004 28.761 -44.896 1.00 0.00 H ATOM 23442 1HD1 ILE A1472 28.572 28.985 -49.191 1.00 0.00 H ATOM 23443 2HD1 ILE A1472 28.896 30.641 -48.623 1.00 0.00 H ATOM 23444 3HD1 ILE A1472 29.545 29.247 -47.725 1.00 0.00 H ATOM 23445 N GLY A1473 26.020 30.392 -43.172 1.00 85.91 N ATOM 23446 CA GLY A1473 26.102 30.802 -41.774 1.00 85.91 C ATOM 23447 C GLY A1473 24.809 31.445 -41.266 1.00 85.91 C ATOM 23448 O GLY A1473 23.718 30.915 -41.474 1.00 85.91 O ATOM 23449 H GLY A1473 25.933 29.410 -43.392 1.00 0.00 H ATOM 23450 1HA GLY A1473 26.332 29.936 -41.153 1.00 0.00 H ATOM 23451 2HA GLY A1473 26.919 31.512 -41.651 1.00 0.00 H ATOM 23452 N LYS A1474 24.901 32.591 -40.574 1.00 85.63 N ATOM 23453 CA LYS A1474 23.719 33.220 -39.940 1.00 85.63 C ATOM 23454 C LYS A1474 22.594 33.584 -40.930 1.00 85.63 C ATOM 23455 O LYS A1474 21.447 33.257 -40.622 1.00 85.63 O ATOM 23456 CB LYS A1474 24.085 34.432 -39.071 1.00 85.63 C ATOM 23457 CG LYS A1474 25.011 34.095 -37.900 1.00 85.63 C ATOM 23458 CD LYS A1474 25.133 35.328 -36.998 1.00 85.63 C ATOM 23459 CE LYS A1474 26.086 35.053 -35.837 1.00 85.63 C ATOM 23460 NZ LYS A1474 25.920 36.077 -34.776 1.00 85.63 N ATOM 23461 H LYS A1474 25.802 33.037 -40.484 1.00 0.00 H ATOM 23462 HA LYS A1474 23.241 32.484 -39.292 1.00 0.00 H ATOM 23463 1HB LYS A1474 24.576 35.186 -39.687 1.00 0.00 H ATOM 23464 2HB LYS A1474 23.176 34.879 -38.669 1.00 0.00 H ATOM 23465 1HG LYS A1474 24.598 33.255 -37.339 1.00 0.00 H ATOM 23466 2HG LYS A1474 25.990 33.807 -38.281 1.00 0.00 H ATOM 23467 1HD LYS A1474 25.506 36.171 -37.582 1.00 0.00 H ATOM 23468 2HD LYS A1474 24.150 35.589 -36.604 1.00 0.00 H ATOM 23469 1HE LYS A1474 25.883 34.066 -35.426 1.00 0.00 H ATOM 23470 2HE LYS A1474 27.114 35.067 -36.199 1.00 0.00 H ATOM 23471 1HZ LYS A1474 26.556 35.882 -34.017 1.00 0.00 H ATOM 23472 2HZ LYS A1474 26.119 36.992 -35.156 1.00 0.00 H ATOM 23473 3HZ LYS A1474 24.970 36.056 -34.433 1.00 0.00 H ATOM 23474 N PRO A1475 22.862 34.204 -42.100 1.00 85.09 N ATOM 23475 CA PRO A1475 21.817 34.484 -43.091 1.00 85.09 C ATOM 23476 C PRO A1475 21.111 33.220 -43.602 1.00 85.09 C ATOM 23477 O PRO A1475 19.897 33.224 -43.788 1.00 85.09 O ATOM 23478 CB PRO A1475 22.521 35.221 -44.237 1.00 85.09 C ATOM 23479 CG PRO A1475 23.736 35.857 -43.569 1.00 85.09 C ATOM 23480 CD PRO A1475 24.116 34.815 -42.526 1.00 85.09 C ATOM 23481 HA PRO A1475 21.056 35.138 -42.640 1.00 0.00 H ATOM 23482 1HB PRO A1475 22.791 34.510 -45.032 1.00 0.00 H ATOM 23483 2HB PRO A1475 21.840 35.960 -44.684 1.00 0.00 H ATOM 23484 1HG PRO A1475 24.524 36.045 -44.313 1.00 0.00 H ATOM 23485 2HG PRO A1475 23.465 36.833 -43.139 1.00 0.00 H ATOM 23486 1HD PRO A1475 24.774 34.061 -42.982 1.00 0.00 H ATOM 23487 2HD PRO A1475 24.618 35.307 -41.680 1.00 0.00 H ATOM 23488 N ALA A1476 21.854 32.122 -43.775 1.00 86.24 N ATOM 23489 CA ALA A1476 21.297 30.838 -44.199 1.00 86.24 C ATOM 23490 C ALA A1476 20.366 30.245 -43.136 1.00 86.24 C ATOM 23491 O ALA A1476 19.282 29.771 -43.457 1.00 86.24 O ATOM 23492 CB ALA A1476 22.458 29.886 -44.469 1.00 86.24 C ATOM 23493 H ALA A1476 22.846 32.194 -43.600 1.00 0.00 H ATOM 23494 HA ALA A1476 20.729 31.001 -45.115 1.00 0.00 H ATOM 23495 1HB ALA A1476 22.068 28.919 -44.788 1.00 0.00 H ATOM 23496 2HB ALA A1476 23.092 30.298 -45.254 1.00 0.00 H ATOM 23497 3HB ALA A1476 23.043 29.759 -43.559 1.00 0.00 H ATOM 23498 N LEU A1477 20.760 30.325 -41.860 1.00 87.26 N ATOM 23499 CA LEU A1477 19.925 29.888 -40.742 1.00 87.26 C ATOM 23500 C LEU A1477 18.611 30.678 -40.683 1.00 87.26 C ATOM 23501 O LEU A1477 17.551 30.093 -40.485 1.00 87.26 O ATOM 23502 CB LEU A1477 20.723 30.042 -39.436 1.00 87.26 C ATOM 23503 CG LEU A1477 19.947 29.609 -38.179 1.00 87.26 C ATOM 23504 CD1 LEU A1477 19.590 28.121 -38.190 1.00 87.26 C ATOM 23505 CD2 LEU A1477 20.800 29.899 -36.948 1.00 87.26 C ATOM 23506 H LEU A1477 21.676 30.705 -41.671 1.00 0.00 H ATOM 23507 HA LEU A1477 19.671 28.839 -40.889 1.00 0.00 H ATOM 23508 1HB LEU A1477 21.629 29.444 -39.510 1.00 0.00 H ATOM 23509 2HB LEU A1477 21.011 31.088 -39.326 1.00 0.00 H ATOM 23510 HG LEU A1477 19.011 30.166 -38.118 1.00 0.00 H ATOM 23511 1HD1 LEU A1477 19.044 27.871 -37.281 1.00 0.00 H ATOM 23512 2HD1 LEU A1477 18.968 27.903 -39.058 1.00 0.00 H ATOM 23513 3HD1 LEU A1477 20.504 27.529 -38.239 1.00 0.00 H ATOM 23514 1HD2 LEU A1477 20.260 29.596 -36.051 1.00 0.00 H ATOM 23515 2HD2 LEU A1477 21.735 29.342 -37.014 1.00 0.00 H ATOM 23516 3HD2 LEU A1477 21.017 30.966 -36.899 1.00 0.00 H ATOM 23517 N GLN A1478 18.665 31.997 -40.879 1.00 86.87 N ATOM 23518 CA GLN A1478 17.468 32.842 -40.900 1.00 86.87 C ATOM 23519 C GLN A1478 16.532 32.474 -42.056 1.00 86.87 C ATOM 23520 O GLN A1478 15.325 32.358 -41.843 1.00 86.87 O ATOM 23521 CB GLN A1478 17.878 34.317 -40.990 1.00 86.87 C ATOM 23522 CG GLN A1478 18.523 34.788 -39.683 1.00 86.87 C ATOM 23523 CD GLN A1478 18.981 36.239 -39.732 1.00 86.87 C ATOM 23524 OE1 GLN A1478 19.271 36.820 -40.766 1.00 86.87 O ATOM 23525 NE2 GLN A1478 19.064 36.856 -38.578 1.00 86.87 N ATOM 23526 H GLN A1478 19.570 32.423 -41.018 1.00 0.00 H ATOM 23527 HA GLN A1478 16.916 32.682 -39.975 1.00 0.00 H ATOM 23528 1HB GLN A1478 18.579 34.450 -41.813 1.00 0.00 H ATOM 23529 2HB GLN A1478 17.000 34.926 -41.205 1.00 0.00 H ATOM 23530 1HG GLN A1478 17.796 34.693 -38.876 1.00 0.00 H ATOM 23531 2HG GLN A1478 19.394 34.167 -39.475 1.00 0.00 H ATOM 23532 1HE2 GLN A1478 19.359 37.812 -38.541 1.00 0.00 H ATOM 23533 2HE2 GLN A1478 18.832 36.373 -37.734 1.00 0.00 H ATOM 23534 N ALA A1479 17.084 32.234 -43.250 1.00 85.29 N ATOM 23535 CA ALA A1479 16.316 31.767 -44.400 1.00 85.29 C ATOM 23536 C ALA A1479 15.677 30.392 -44.138 1.00 85.29 C ATOM 23537 O ALA A1479 14.488 30.217 -44.396 1.00 85.29 O ATOM 23538 CB ALA A1479 17.234 31.751 -45.628 1.00 85.29 C ATOM 23539 H ALA A1479 18.077 32.385 -43.350 1.00 0.00 H ATOM 23540 HA ALA A1479 15.494 32.464 -44.564 1.00 0.00 H ATOM 23541 1HB ALA A1479 16.674 31.404 -46.496 1.00 0.00 H ATOM 23542 2HB ALA A1479 17.607 32.758 -45.815 1.00 0.00 H ATOM 23543 3HB ALA A1479 18.073 31.081 -45.446 1.00 0.00 H ATOM 23544 N LEU A1480 16.427 29.452 -43.551 1.00 87.22 N ATOM 23545 CA LEU A1480 15.935 28.119 -43.197 1.00 87.22 C ATOM 23546 C LEU A1480 14.771 28.187 -42.195 1.00 87.22 C ATOM 23547 O LEU A1480 13.726 27.587 -42.431 1.00 87.22 O ATOM 23548 CB LEU A1480 17.112 27.285 -42.653 1.00 87.22 C ATOM 23549 CG LEU A1480 16.756 25.825 -42.313 1.00 87.22 C ATOM 23550 CD1 LEU A1480 16.424 25.011 -43.564 1.00 87.22 C ATOM 23551 CD2 LEU A1480 17.938 25.157 -41.607 1.00 87.22 C ATOM 23552 H LEU A1480 17.386 29.693 -43.348 1.00 0.00 H ATOM 23553 HA LEU A1480 15.540 27.646 -44.096 1.00 0.00 H ATOM 23554 1HB LEU A1480 17.907 27.280 -43.397 1.00 0.00 H ATOM 23555 2HB LEU A1480 17.491 27.766 -41.751 1.00 0.00 H ATOM 23556 HG LEU A1480 15.885 25.806 -41.656 1.00 0.00 H ATOM 23557 1HD1 LEU A1480 16.179 23.988 -43.279 1.00 0.00 H ATOM 23558 2HD1 LEU A1480 15.571 25.459 -44.074 1.00 0.00 H ATOM 23559 3HD1 LEU A1480 17.285 25.004 -44.232 1.00 0.00 H ATOM 23560 1HD2 LEU A1480 17.682 24.125 -41.366 1.00 0.00 H ATOM 23561 2HD2 LEU A1480 18.809 25.172 -42.262 1.00 0.00 H ATOM 23562 3HD2 LEU A1480 18.165 25.698 -40.688 1.00 0.00 H ATOM 23563 N LEU A1481 14.920 28.947 -41.102 1.00 88.04 N ATOM 23564 CA LEU A1481 13.878 29.095 -40.076 1.00 88.04 C ATOM 23565 C LEU A1481 12.612 29.769 -40.622 1.00 88.04 C ATOM 23566 O LEU A1481 11.503 29.387 -40.244 1.00 88.04 O ATOM 23567 CB LEU A1481 14.423 29.918 -38.894 1.00 88.04 C ATOM 23568 CG LEU A1481 15.506 29.221 -38.053 1.00 88.04 C ATOM 23569 CD1 LEU A1481 16.046 30.211 -37.019 1.00 88.04 C ATOM 23570 CD2 LEU A1481 14.981 27.994 -37.309 1.00 88.04 C ATOM 23571 H LEU A1481 15.795 29.437 -40.988 1.00 0.00 H ATOM 23572 HA LEU A1481 13.600 28.104 -39.720 1.00 0.00 H ATOM 23573 1HB LEU A1481 14.843 30.845 -39.280 1.00 0.00 H ATOM 23574 2HB LEU A1481 13.593 30.167 -38.232 1.00 0.00 H ATOM 23575 HG LEU A1481 16.317 28.894 -38.703 1.00 0.00 H ATOM 23576 1HD1 LEU A1481 16.815 29.726 -36.418 1.00 0.00 H ATOM 23577 2HD1 LEU A1481 16.475 31.072 -37.530 1.00 0.00 H ATOM 23578 3HD1 LEU A1481 15.233 30.540 -36.372 1.00 0.00 H ATOM 23579 1HD2 LEU A1481 15.790 27.544 -36.733 1.00 0.00 H ATOM 23580 2HD2 LEU A1481 14.178 28.293 -36.634 1.00 0.00 H ATOM 23581 3HD2 LEU A1481 14.599 27.269 -38.028 1.00 0.00 H ATOM 23582 N TYR A1482 12.780 30.760 -41.504 1.00 86.16 N ATOM 23583 CA TYR A1482 11.667 31.431 -42.169 1.00 86.16 C ATOM 23584 C TYR A1482 10.936 30.478 -43.120 1.00 86.16 C ATOM 23585 O TYR A1482 9.718 30.344 -43.024 1.00 86.16 O ATOM 23586 CB TYR A1482 12.181 32.679 -42.900 1.00 86.16 C ATOM 23587 CG TYR A1482 11.082 33.479 -43.571 1.00 86.16 C ATOM 23588 CD1 TYR A1482 10.857 33.357 -44.956 1.00 86.16 C ATOM 23589 CD2 TYR A1482 10.260 34.322 -42.797 1.00 86.16 C ATOM 23590 CE1 TYR A1482 9.815 34.080 -45.567 1.00 86.16 C ATOM 23591 CE2 TYR A1482 9.211 35.039 -43.402 1.00 86.16 C ATOM 23592 CZ TYR A1482 8.989 34.918 -44.792 1.00 86.16 C ATOM 23593 OH TYR A1482 7.976 35.608 -45.380 1.00 86.16 O ATOM 23594 H TYR A1482 13.724 31.051 -41.711 1.00 0.00 H ATOM 23595 HA TYR A1482 10.943 31.734 -41.413 1.00 0.00 H ATOM 23596 1HB TYR A1482 12.697 33.329 -42.192 1.00 0.00 H ATOM 23597 2HB TYR A1482 12.904 32.384 -43.660 1.00 0.00 H ATOM 23598 HD1 TYR A1482 11.490 32.701 -45.555 1.00 0.00 H ATOM 23599 HD2 TYR A1482 10.435 34.420 -41.726 1.00 0.00 H ATOM 23600 HE1 TYR A1482 9.642 33.985 -46.639 1.00 0.00 H ATOM 23601 HE2 TYR A1482 8.573 35.686 -42.799 1.00 0.00 H ATOM 23602 HH TYR A1482 7.513 36.123 -44.715 1.00 0.00 H ATOM 23603 N HIS A1483 11.672 29.768 -43.981 1.00 84.82 N ATOM 23604 CA HIS A1483 11.083 28.874 -44.976 1.00 84.82 C ATOM 23605 C HIS A1483 10.389 27.658 -44.346 1.00 84.82 C ATOM 23606 O HIS A1483 9.346 27.230 -44.828 1.00 84.82 O ATOM 23607 CB HIS A1483 12.163 28.440 -45.976 1.00 84.82 C ATOM 23608 CG HIS A1483 11.602 27.793 -47.216 1.00 84.82 C ATOM 23609 ND1 HIS A1483 10.289 27.835 -47.641 1.00 84.82 N ATOM 23610 CD2 HIS A1483 12.303 27.092 -48.159 1.00 84.82 C ATOM 23611 CE1 HIS A1483 10.209 27.188 -48.812 1.00 84.82 C ATOM 23612 NE2 HIS A1483 11.411 26.711 -49.162 1.00 84.82 N ATOM 23613 H HIS A1483 12.676 29.859 -43.935 1.00 0.00 H ATOM 23614 HA HIS A1483 10.298 29.401 -45.518 1.00 0.00 H ATOM 23615 1HB HIS A1483 12.752 29.308 -46.275 1.00 0.00 H ATOM 23616 2HB HIS A1483 12.841 27.735 -45.495 1.00 0.00 H ATOM 23617 HD2 HIS A1483 13.370 26.870 -48.124 1.00 0.00 H ATOM 23618 HE1 HIS A1483 9.305 27.058 -49.408 1.00 0.00 H ATOM 23619 HE2 HIS A1483 11.616 26.180 -49.997 1.00 0.00 H ATOM 23620 N CYS A1484 10.916 27.149 -43.230 1.00 85.92 N ATOM 23621 CA CYS A1484 10.305 26.041 -42.492 1.00 85.92 C ATOM 23622 C CYS A1484 9.126 26.470 -41.598 1.00 85.92 C ATOM 23623 O CYS A1484 8.606 25.646 -40.848 1.00 85.92 O ATOM 23624 CB CYS A1484 11.382 25.317 -41.669 1.00 85.92 C ATOM 23625 SG CYS A1484 12.692 24.652 -42.734 1.00 85.92 S ATOM 23626 H CYS A1484 11.775 27.554 -42.886 1.00 0.00 H ATOM 23627 HA CYS A1484 9.876 25.342 -43.211 1.00 0.00 H ATOM 23628 1HB CYS A1484 11.817 26.011 -40.949 1.00 0.00 H ATOM 23629 2HB CYS A1484 10.924 24.505 -41.105 1.00 0.00 H ATOM 23630 HG CYS A1484 13.414 24.122 -41.751 1.00 0.00 H ATOM 23631 N HIS A1485 8.724 27.751 -41.604 1.00 88.93 N ATOM 23632 CA HIS A1485 7.685 28.286 -40.711 1.00 88.93 C ATOM 23633 C HIS A1485 7.922 27.905 -39.235 1.00 88.93 C ATOM 23634 O HIS A1485 6.993 27.542 -38.506 1.00 88.93 O ATOM 23635 CB HIS A1485 6.291 27.895 -41.231 1.00 88.93 C ATOM 23636 CG HIS A1485 5.998 28.449 -42.598 1.00 88.93 C ATOM 23637 ND1 HIS A1485 5.447 29.680 -42.852 1.00 88.93 N ATOM 23638 CD2 HIS A1485 6.210 27.839 -43.806 1.00 88.93 C ATOM 23639 CE1 HIS A1485 5.350 29.820 -44.183 1.00 88.93 C ATOM 23640 NE2 HIS A1485 5.796 28.722 -44.808 1.00 88.93 N ATOM 23641 H HIS A1485 9.170 28.369 -42.265 1.00 0.00 H ATOM 23642 HA HIS A1485 7.751 29.373 -40.688 1.00 0.00 H ATOM 23643 1HB HIS A1485 6.209 26.808 -41.271 1.00 0.00 H ATOM 23644 2HB HIS A1485 5.530 28.255 -40.539 1.00 0.00 H ATOM 23645 HD2 HIS A1485 6.630 26.844 -43.953 1.00 0.00 H ATOM 23646 HE1 HIS A1485 4.966 30.695 -44.706 1.00 0.00 H ATOM 23647 HE2 HIS A1485 5.820 28.579 -45.807 1.00 0.00 H ATOM 23648 N PHE A1486 9.183 27.947 -38.783 1.00 90.97 N ATOM 23649 CA PHE A1486 9.608 27.357 -37.508 1.00 90.97 C ATOM 23650 C PHE A1486 8.825 27.905 -36.301 1.00 90.97 C ATOM 23651 O PHE A1486 8.321 27.147 -35.473 1.00 90.97 O ATOM 23652 CB PHE A1486 11.116 27.597 -37.343 1.00 90.97 C ATOM 23653 CG PHE A1486 11.661 27.137 -36.007 1.00 90.97 C ATOM 23654 CD1 PHE A1486 11.830 28.059 -34.955 1.00 90.97 C ATOM 23655 CD2 PHE A1486 11.964 25.779 -35.802 1.00 90.97 C ATOM 23656 CE1 PHE A1486 12.280 27.620 -33.699 1.00 90.97 C ATOM 23657 CE2 PHE A1486 12.411 25.340 -34.544 1.00 90.97 C ATOM 23658 CZ PHE A1486 12.560 26.259 -33.491 1.00 90.97 C ATOM 23659 H PHE A1486 9.866 28.414 -39.361 1.00 0.00 H ATOM 23660 HA PHE A1486 9.409 26.284 -37.539 1.00 0.00 H ATOM 23661 1HB PHE A1486 11.656 27.074 -38.131 1.00 0.00 H ATOM 23662 2HB PHE A1486 11.328 28.660 -37.451 1.00 0.00 H ATOM 23663 HD1 PHE A1486 11.606 29.112 -35.130 1.00 0.00 H ATOM 23664 HD2 PHE A1486 11.849 25.065 -36.619 1.00 0.00 H ATOM 23665 HE1 PHE A1486 12.412 28.335 -32.888 1.00 0.00 H ATOM 23666 HE2 PHE A1486 12.642 24.287 -34.385 1.00 0.00 H ATOM 23667 HZ PHE A1486 12.895 25.913 -32.514 1.00 0.00 H ATOM 23668 N TYR A1487 8.667 29.230 -36.220 1.00 90.69 N ATOM 23669 CA TYR A1487 7.966 29.881 -35.108 1.00 90.69 C ATOM 23670 C TYR A1487 6.448 29.614 -35.102 1.00 90.69 C ATOM 23671 O TYR A1487 5.833 29.635 -34.036 1.00 90.69 O ATOM 23672 CB TYR A1487 8.255 31.389 -35.134 1.00 90.69 C ATOM 23673 CG TYR A1487 9.724 31.751 -34.982 1.00 90.69 C ATOM 23674 CD1 TYR A1487 10.348 31.654 -33.722 1.00 90.69 C ATOM 23675 CD2 TYR A1487 10.463 32.191 -36.098 1.00 90.69 C ATOM 23676 CE1 TYR A1487 11.705 32.005 -33.572 1.00 90.69 C ATOM 23677 CE2 TYR A1487 11.819 32.543 -35.950 1.00 90.69 C ATOM 23678 CZ TYR A1487 12.442 32.456 -34.689 1.00 90.69 C ATOM 23679 OH TYR A1487 13.748 32.812 -34.565 1.00 90.69 O ATOM 23680 H TYR A1487 9.050 29.800 -36.961 1.00 0.00 H ATOM 23681 HA TYR A1487 8.337 29.462 -34.172 1.00 0.00 H ATOM 23682 1HB TYR A1487 7.902 31.812 -36.076 1.00 0.00 H ATOM 23683 2HB TYR A1487 7.706 31.879 -34.330 1.00 0.00 H ATOM 23684 HD1 TYR A1487 9.780 31.307 -32.858 1.00 0.00 H ATOM 23685 HD2 TYR A1487 9.986 32.260 -37.075 1.00 0.00 H ATOM 23686 HE1 TYR A1487 12.183 31.929 -32.595 1.00 0.00 H ATOM 23687 HE2 TYR A1487 12.390 32.885 -36.814 1.00 0.00 H ATOM 23688 HH TYR A1487 14.084 33.093 -35.419 1.00 0.00 H ATOM 23689 N GLU A1488 5.843 29.332 -36.260 1.00 87.20 N ATOM 23690 CA GLU A1488 4.424 28.968 -36.363 1.00 87.20 C ATOM 23691 C GLU A1488 4.189 27.532 -35.887 1.00 87.20 C ATOM 23692 O GLU A1488 3.295 27.289 -35.073 1.00 87.20 O ATOM 23693 CB GLU A1488 3.951 29.175 -37.807 1.00 87.20 C ATOM 23694 CG GLU A1488 2.437 28.969 -37.957 1.00 87.20 C ATOM 23695 CD GLU A1488 1.913 29.338 -39.353 1.00 87.20 C ATOM 23696 OE1 GLU A1488 0.671 29.286 -39.504 1.00 87.20 O ATOM 23697 OE2 GLU A1488 2.736 29.701 -40.227 1.00 87.20 O ATOM 23698 H GLU A1488 6.402 29.376 -37.100 1.00 0.00 H ATOM 23699 HA GLU A1488 3.851 29.619 -35.702 1.00 0.00 H ATOM 23700 1HB GLU A1488 4.206 30.183 -38.133 1.00 0.00 H ATOM 23701 2HB GLU A1488 4.471 28.477 -38.464 1.00 0.00 H ATOM 23702 1HG GLU A1488 2.202 27.923 -37.760 1.00 0.00 H ATOM 23703 2HG GLU A1488 1.923 29.575 -37.212 1.00 0.00 H ATOM 23704 N HIS A1489 5.056 26.599 -36.293 1.00 88.67 N ATOM 23705 CA HIS A1489 5.050 25.233 -35.769 1.00 88.67 C ATOM 23706 C HIS A1489 5.250 25.220 -34.256 1.00 88.67 C ATOM 23707 O HIS A1489 4.529 24.521 -33.551 1.00 88.67 O ATOM 23708 CB HIS A1489 6.145 24.403 -36.444 1.00 88.67 C ATOM 23709 CG HIS A1489 5.804 24.038 -37.859 1.00 88.67 C ATOM 23710 ND1 HIS A1489 5.989 24.825 -38.971 1.00 88.67 N ATOM 23711 CD2 HIS A1489 5.245 22.863 -38.280 1.00 88.67 C ATOM 23712 CE1 HIS A1489 5.551 24.137 -40.039 1.00 88.67 C ATOM 23713 NE2 HIS A1489 5.078 22.940 -39.662 1.00 88.67 N ATOM 23714 H HIS A1489 5.740 26.855 -36.991 1.00 0.00 H ATOM 23715 HA HIS A1489 4.088 24.767 -35.981 1.00 0.00 H ATOM 23716 1HB HIS A1489 7.080 24.963 -36.440 1.00 0.00 H ATOM 23717 2HB HIS A1489 6.309 23.488 -35.875 1.00 0.00 H ATOM 23718 HD2 HIS A1489 4.968 22.024 -37.641 1.00 0.00 H ATOM 23719 HE1 HIS A1489 5.570 24.484 -41.072 1.00 0.00 H ATOM 23720 HE2 HIS A1489 4.681 22.242 -40.275 1.00 0.00 H ATOM 23721 N LEU A1490 6.170 26.032 -33.732 1.00 88.43 N ATOM 23722 CA LEU A1490 6.368 26.169 -32.293 1.00 88.43 C ATOM 23723 C LEU A1490 5.107 26.695 -31.585 1.00 88.43 C ATOM 23724 O LEU A1490 4.729 26.161 -30.546 1.00 88.43 O ATOM 23725 CB LEU A1490 7.570 27.088 -32.066 1.00 88.43 C ATOM 23726 CG LEU A1490 7.874 27.330 -30.580 1.00 88.43 C ATOM 23727 CD1 LEU A1490 8.403 26.081 -29.874 1.00 88.43 C ATOM 23728 CD2 LEU A1490 8.896 28.453 -30.475 1.00 88.43 C ATOM 23729 H LEU A1490 6.749 26.569 -34.362 1.00 0.00 H ATOM 23730 HA LEU A1490 6.572 25.183 -31.877 1.00 0.00 H ATOM 23731 1HB LEU A1490 8.444 26.640 -32.537 1.00 0.00 H ATOM 23732 2HB LEU A1490 7.373 28.045 -32.549 1.00 0.00 H ATOM 23733 HG LEU A1490 6.956 27.613 -30.062 1.00 0.00 H ATOM 23734 1HD1 LEU A1490 8.600 26.310 -28.826 1.00 0.00 H ATOM 23735 2HD1 LEU A1490 7.660 25.285 -29.936 1.00 0.00 H ATOM 23736 3HD1 LEU A1490 9.325 25.755 -30.353 1.00 0.00 H ATOM 23737 1HD2 LEU A1490 9.125 28.641 -29.426 1.00 0.00 H ATOM 23738 2HD2 LEU A1490 9.808 28.164 -30.999 1.00 0.00 H ATOM 23739 3HD2 LEU A1490 8.490 29.358 -30.926 1.00 0.00 H ATOM 23740 N ASN A1491 4.422 27.698 -32.147 1.00 88.76 N ATOM 23741 CA ASN A1491 3.152 28.185 -31.598 1.00 88.76 C ATOM 23742 C ASN A1491 2.111 27.051 -31.519 1.00 88.76 C ATOM 23743 O ASN A1491 1.438 26.896 -30.499 1.00 88.76 O ATOM 23744 CB ASN A1491 2.661 29.367 -32.451 1.00 88.76 C ATOM 23745 CG ASN A1491 1.429 30.050 -31.877 1.00 88.76 C ATOM 23746 OD1 ASN A1491 0.333 29.509 -31.811 1.00 88.76 O ATOM 23747 ND2 ASN A1491 1.537 31.288 -31.466 1.00 88.76 N ATOM 23748 H ASN A1491 4.797 28.132 -32.979 1.00 0.00 H ATOM 23749 HA ASN A1491 3.325 28.523 -30.575 1.00 0.00 H ATOM 23750 1HB ASN A1491 3.457 30.108 -32.541 1.00 0.00 H ATOM 23751 2HB ASN A1491 2.425 29.018 -33.457 1.00 0.00 H ATOM 23752 1HD2 ASN A1491 0.742 31.760 -31.084 1.00 0.00 H ATOM 23753 2HD2 ASN A1491 2.415 31.762 -31.534 1.00 0.00 H ATOM 23754 N GLN A1492 2.031 26.212 -32.558 1.00 87.17 N ATOM 23755 CA GLN A1492 1.191 25.015 -32.543 1.00 87.17 C ATOM 23756 C GLN A1492 1.657 23.996 -31.493 1.00 87.17 C ATOM 23757 O GLN A1492 0.809 23.450 -30.793 1.00 87.17 O ATOM 23758 CB GLN A1492 1.139 24.365 -33.934 1.00 87.17 C ATOM 23759 CG GLN A1492 0.455 25.240 -34.998 1.00 87.17 C ATOM 23760 CD GLN A1492 0.458 24.584 -36.379 1.00 87.17 C ATOM 23761 OE1 GLN A1492 0.887 23.458 -36.572 1.00 87.17 O ATOM 23762 NE2 GLN A1492 -0.031 25.255 -37.397 1.00 87.17 N ATOM 23763 H GLN A1492 2.575 26.421 -33.382 1.00 0.00 H ATOM 23764 HA GLN A1492 0.179 25.305 -32.261 1.00 0.00 H ATOM 23765 1HB GLN A1492 2.152 24.145 -34.271 1.00 0.00 H ATOM 23766 2HB GLN A1492 0.601 23.418 -33.874 1.00 0.00 H ATOM 23767 1HG GLN A1492 -0.580 25.412 -34.703 1.00 0.00 H ATOM 23768 2HG GLN A1492 0.986 26.189 -35.069 1.00 0.00 H ATOM 23769 1HE2 GLN A1492 -0.039 24.845 -38.310 1.00 0.00 H ATOM 23770 2HE2 GLN A1492 -0.396 26.177 -37.261 1.00 0.00 H ATOM 23771 N MET A1493 2.964 23.762 -31.326 1.00 90.30 N ATOM 23772 CA MET A1493 3.485 22.821 -30.324 1.00 90.30 C ATOM 23773 C MET A1493 3.062 23.201 -28.904 1.00 90.30 C ATOM 23774 O MET A1493 2.601 22.349 -28.152 1.00 90.30 O ATOM 23775 CB MET A1493 5.021 22.732 -30.374 1.00 90.30 C ATOM 23776 CG MET A1493 5.566 22.019 -31.612 1.00 90.30 C ATOM 23777 SD MET A1493 7.368 21.832 -31.575 1.00 90.30 S ATOM 23778 CE MET A1493 7.762 21.908 -33.341 1.00 90.30 C ATOM 23779 H MET A1493 3.613 24.259 -31.919 1.00 0.00 H ATOM 23780 HA MET A1493 3.082 21.831 -30.536 1.00 0.00 H ATOM 23781 1HB MET A1493 5.445 23.735 -30.349 1.00 0.00 H ATOM 23782 2HB MET A1493 5.384 22.202 -29.492 1.00 0.00 H ATOM 23783 1HG MET A1493 5.118 21.028 -31.688 1.00 0.00 H ATOM 23784 2HG MET A1493 5.296 22.583 -32.505 1.00 0.00 H ATOM 23785 1HE MET A1493 8.839 21.807 -33.479 1.00 0.00 H ATOM 23786 2HE MET A1493 7.252 21.097 -33.863 1.00 0.00 H ATOM 23787 3HE MET A1493 7.433 22.865 -33.747 1.00 0.00 H ATOM 23788 N VAL A1494 3.164 24.486 -28.552 1.00 88.00 N ATOM 23789 CA VAL A1494 2.785 24.988 -27.222 1.00 88.00 C ATOM 23790 C VAL A1494 1.278 24.823 -26.982 1.00 88.00 C ATOM 23791 O VAL A1494 0.874 24.395 -25.905 1.00 88.00 O ATOM 23792 CB VAL A1494 3.245 26.450 -27.060 1.00 88.00 C ATOM 23793 CG1 VAL A1494 2.920 27.032 -25.686 1.00 88.00 C ATOM 23794 CG2 VAL A1494 4.772 26.569 -27.191 1.00 88.00 C ATOM 23795 H VAL A1494 3.521 25.134 -29.240 1.00 0.00 H ATOM 23796 HA VAL A1494 3.279 24.376 -26.467 1.00 0.00 H ATOM 23797 HB VAL A1494 2.776 27.056 -27.835 1.00 0.00 H ATOM 23798 1HG1 VAL A1494 3.270 28.063 -25.636 1.00 0.00 H ATOM 23799 2HG1 VAL A1494 1.843 27.006 -25.525 1.00 0.00 H ATOM 23800 3HG1 VAL A1494 3.417 26.443 -24.915 1.00 0.00 H ATOM 23801 1HG2 VAL A1494 5.066 27.612 -27.073 1.00 0.00 H ATOM 23802 2HG2 VAL A1494 5.252 25.967 -26.420 1.00 0.00 H ATOM 23803 3HG2 VAL A1494 5.082 26.214 -28.174 1.00 0.00 H ATOM 23804 N LYS A1495 0.441 25.072 -28.000 1.00 85.23 N ATOM 23805 CA LYS A1495 -1.023 24.892 -27.920 1.00 85.23 C ATOM 23806 C LYS A1495 -1.472 23.435 -27.778 1.00 85.23 C ATOM 23807 O LYS A1495 -2.550 23.198 -27.245 1.00 85.23 O ATOM 23808 CB LYS A1495 -1.684 25.512 -29.156 1.00 85.23 C ATOM 23809 CG LYS A1495 -1.715 27.041 -29.073 1.00 85.23 C ATOM 23810 CD LYS A1495 -2.221 27.618 -30.395 1.00 85.23 C ATOM 23811 CE LYS A1495 -2.378 29.132 -30.264 1.00 85.23 C ATOM 23812 NZ LYS A1495 -2.458 29.762 -31.599 1.00 85.23 N ATOM 23813 H LYS A1495 0.849 25.400 -28.864 1.00 0.00 H ATOM 23814 HA LYS A1495 -1.386 25.403 -27.027 1.00 0.00 H ATOM 23815 1HB LYS A1495 -1.139 25.210 -30.051 1.00 0.00 H ATOM 23816 2HB LYS A1495 -2.703 25.135 -29.251 1.00 0.00 H ATOM 23817 1HG LYS A1495 -2.374 27.348 -28.260 1.00 0.00 H ATOM 23818 2HG LYS A1495 -0.713 27.415 -28.866 1.00 0.00 H ATOM 23819 1HD LYS A1495 -1.511 27.385 -31.189 1.00 0.00 H ATOM 23820 2HD LYS A1495 -3.181 27.166 -30.645 1.00 0.00 H ATOM 23821 1HE LYS A1495 -3.283 29.356 -29.701 1.00 0.00 H ATOM 23822 2HE LYS A1495 -1.527 29.541 -29.720 1.00 0.00 H ATOM 23823 1HZ LYS A1495 -2.562 30.762 -31.494 1.00 0.00 H ATOM 23824 2HZ LYS A1495 -1.614 29.564 -32.117 1.00 0.00 H ATOM 23825 3HZ LYS A1495 -3.254 29.393 -32.099 1.00 0.00 H ATOM 23826 N HIS A1496 -0.670 22.481 -28.246 1.00 86.16 N ATOM 23827 CA HIS A1496 -0.956 21.043 -28.170 1.00 86.16 C ATOM 23828 C HIS A1496 -0.127 20.330 -27.084 1.00 86.16 C ATOM 23829 O HIS A1496 0.076 19.115 -27.147 1.00 86.16 O ATOM 23830 CB HIS A1496 -0.791 20.400 -29.555 1.00 86.16 C ATOM 23831 CG HIS A1496 -1.706 20.956 -30.617 1.00 86.16 C ATOM 23832 ND1 HIS A1496 -1.394 21.963 -31.493 1.00 86.16 N ATOM 23833 CD2 HIS A1496 -2.972 20.540 -30.927 1.00 86.16 C ATOM 23834 CE1 HIS A1496 -2.435 22.153 -32.315 1.00 86.16 C ATOM 23835 NE2 HIS A1496 -3.433 21.314 -32.003 1.00 86.16 N ATOM 23836 H HIS A1496 0.188 22.790 -28.679 1.00 0.00 H ATOM 23837 HA HIS A1496 -1.984 20.893 -27.843 1.00 0.00 H ATOM 23838 1HB HIS A1496 0.236 20.532 -29.898 1.00 0.00 H ATOM 23839 2HB HIS A1496 -0.977 19.329 -29.483 1.00 0.00 H ATOM 23840 HD2 HIS A1496 -3.525 19.752 -30.414 1.00 0.00 H ATOM 23841 HE1 HIS A1496 -2.482 22.879 -33.126 1.00 0.00 H ATOM 23842 HE2 HIS A1496 -4.330 21.265 -32.465 1.00 0.00 H ATOM 23843 N CYS A1497 0.384 21.074 -26.097 1.00 86.84 N ATOM 23844 CA CYS A1497 1.116 20.488 -24.981 1.00 86.84 C ATOM 23845 C CYS A1497 0.177 19.667 -24.086 1.00 86.84 C ATOM 23846 O CYS A1497 -0.766 20.199 -23.499 1.00 86.84 O ATOM 23847 CB CYS A1497 1.826 21.587 -24.193 1.00 86.84 C ATOM 23848 SG CYS A1497 2.943 20.802 -22.987 1.00 86.84 S ATOM 23849 H CYS A1497 0.256 22.076 -26.129 1.00 0.00 H ATOM 23850 HA CYS A1497 1.862 19.800 -25.379 1.00 0.00 H ATOM 23851 1HB CYS A1497 2.381 22.226 -24.879 1.00 0.00 H ATOM 23852 2HB CYS A1497 1.086 22.210 -23.691 1.00 0.00 H ATOM 23853 HG CYS A1497 3.405 21.936 -22.468 1.00 0.00 H ATOM 23854 N TYR A1498 0.445 18.371 -23.966 1.00 85.29 N ATOM 23855 CA TYR A1498 -0.291 17.460 -23.103 1.00 85.29 C ATOM 23856 C TYR A1498 0.321 17.435 -21.704 1.00 85.29 C ATOM 23857 O TYR A1498 1.471 17.040 -21.512 1.00 85.29 O ATOM 23858 CB TYR A1498 -0.329 16.075 -23.741 1.00 85.29 C ATOM 23859 CG TYR A1498 -1.139 15.058 -22.961 1.00 85.29 C ATOM 23860 CD1 TYR A1498 -0.505 14.007 -22.268 1.00 85.29 C ATOM 23861 CD2 TYR A1498 -2.541 15.171 -22.929 1.00 85.29 C ATOM 23862 CE1 TYR A1498 -1.272 13.042 -21.581 1.00 85.29 C ATOM 23863 CE2 TYR A1498 -3.306 14.235 -22.210 1.00 85.29 C ATOM 23864 CZ TYR A1498 -2.679 13.160 -21.552 1.00 85.29 C ATOM 23865 OH TYR A1498 -3.469 12.299 -20.858 1.00 85.29 O ATOM 23866 H TYR A1498 1.213 18.014 -24.517 1.00 0.00 H ATOM 23867 HA TYR A1498 -1.310 17.833 -22.996 1.00 0.00 H ATOM 23868 1HB TYR A1498 -0.753 16.147 -24.744 1.00 0.00 H ATOM 23869 2HB TYR A1498 0.686 15.692 -23.842 1.00 0.00 H ATOM 23870 HD1 TYR A1498 0.583 13.937 -22.261 1.00 0.00 H ATOM 23871 HD2 TYR A1498 -3.035 15.984 -23.461 1.00 0.00 H ATOM 23872 HE1 TYR A1498 -0.777 12.231 -21.047 1.00 0.00 H ATOM 23873 HE2 TYR A1498 -4.390 14.339 -22.161 1.00 0.00 H ATOM 23874 HH TYR A1498 -4.385 12.577 -20.931 1.00 0.00 H ATOM 23875 N LEU A1499 -0.480 17.848 -20.721 1.00 82.39 N ATOM 23876 CA LEU A1499 -0.111 17.876 -19.303 1.00 82.39 C ATOM 23877 C LEU A1499 -0.669 16.685 -18.510 1.00 82.39 C ATOM 23878 O LEU A1499 -0.471 16.613 -17.299 1.00 82.39 O ATOM 23879 CB LEU A1499 -0.542 19.226 -18.695 1.00 82.39 C ATOM 23880 CG LEU A1499 0.096 20.464 -19.351 1.00 82.39 C ATOM 23881 CD1 LEU A1499 -0.433 21.732 -18.680 1.00 82.39 C ATOM 23882 CD2 LEU A1499 1.620 20.446 -19.234 1.00 82.39 C ATOM 23883 H LEU A1499 -1.401 18.158 -20.997 1.00 0.00 H ATOM 23884 HA LEU A1499 0.971 17.775 -19.224 1.00 0.00 H ATOM 23885 1HB LEU A1499 -1.623 19.317 -18.781 1.00 0.00 H ATOM 23886 2HB LEU A1499 -0.280 19.230 -17.637 1.00 0.00 H ATOM 23887 HG LEU A1499 -0.166 20.491 -20.409 1.00 0.00 H ATOM 23888 1HD1 LEU A1499 0.021 22.607 -19.146 1.00 0.00 H ATOM 23889 2HD1 LEU A1499 -1.516 21.780 -18.795 1.00 0.00 H ATOM 23890 3HD1 LEU A1499 -0.181 21.715 -17.620 1.00 0.00 H ATOM 23891 1HD2 LEU A1499 2.033 21.337 -19.709 1.00 0.00 H ATOM 23892 2HD2 LEU A1499 1.905 20.432 -18.181 1.00 0.00 H ATOM 23893 3HD2 LEU A1499 2.013 19.557 -19.727 1.00 0.00 H ATOM 23894 N GLY A1500 -1.371 15.756 -19.167 1.00 71.72 N ATOM 23895 CA GLY A1500 -1.863 14.537 -18.527 1.00 71.72 C ATOM 23896 C GLY A1500 -0.751 13.510 -18.279 1.00 71.72 C ATOM 23897 O GLY A1500 0.327 13.576 -18.867 1.00 71.72 O ATOM 23898 H GLY A1500 -1.564 15.911 -20.147 1.00 0.00 H ATOM 23899 1HA GLY A1500 -2.331 14.789 -17.576 1.00 0.00 H ATOM 23900 2HA GLY A1500 -2.631 14.083 -19.153 1.00 0.00 H ATOM 23901 N ARG A1501 -1.015 12.558 -17.376 1.00 69.39 N ATOM 23902 CA ARG A1501 -0.044 11.536 -16.932 1.00 69.39 C ATOM 23903 C ARG A1501 0.100 10.377 -17.900 1.00 69.39 C ATOM 23904 O ARG A1501 1.204 9.902 -18.140 1.00 69.39 O ATOM 23905 CB ARG A1501 -0.491 10.954 -15.589 1.00 69.39 C ATOM 23906 CG ARG A1501 -0.245 11.950 -14.469 1.00 69.39 C ATOM 23907 CD ARG A1501 -0.899 11.467 -13.190 1.00 69.39 C ATOM 23908 NE ARG A1501 -0.948 12.565 -12.224 1.00 69.39 N ATOM 23909 CZ ARG A1501 -1.774 12.627 -11.210 1.00 69.39 C ATOM 23910 NH1 ARG A1501 -2.595 11.659 -10.937 1.00 69.39 N ATOM 23911 NH2 ARG A1501 -1.798 13.672 -10.444 1.00 69.39 N ATOM 23912 H ARG A1501 -1.946 12.556 -16.983 1.00 0.00 H ATOM 23913 HA ARG A1501 0.929 12.013 -16.809 1.00 0.00 H ATOM 23914 1HB ARG A1501 -1.549 10.703 -15.635 1.00 0.00 H ATOM 23915 2HB ARG A1501 0.056 10.032 -15.391 1.00 0.00 H ATOM 23916 1HG ARG A1501 0.827 12.055 -14.305 1.00 0.00 H ATOM 23917 2HG ARG A1501 -0.668 12.917 -14.743 1.00 0.00 H ATOM 23918 1HD ARG A1501 -1.911 11.126 -13.404 1.00 0.00 H ATOM 23919 2HD ARG A1501 -0.320 10.643 -12.774 1.00 0.00 H ATOM 23920 HE ARG A1501 -0.297 13.329 -12.349 1.00 0.00 H ATOM 23921 1HH1 ARG A1501 -2.608 10.830 -11.514 1.00 0.00 H ATOM 23922 2HH1 ARG A1501 -3.221 11.735 -10.149 1.00 0.00 H ATOM 23923 1HH2 ARG A1501 -1.175 14.447 -10.627 1.00 0.00 H ATOM 23924 2HH2 ARG A1501 -2.437 13.713 -9.664 1.00 0.00 H ATOM 23925 N CYS A1502 -1.033 9.890 -18.389 1.00 70.57 N ATOM 23926 CA CYS A1502 -1.118 8.711 -19.234 1.00 70.57 C ATOM 23927 C CYS A1502 -2.041 8.999 -20.414 1.00 70.57 C ATOM 23928 O CYS A1502 -3.021 9.725 -20.271 1.00 70.57 O ATOM 23929 CB CYS A1502 -1.614 7.518 -18.404 1.00 70.57 C ATOM 23930 SG CYS A1502 -0.397 7.080 -17.126 1.00 70.57 S ATOM 23931 H CYS A1502 -1.881 10.384 -18.147 1.00 0.00 H ATOM 23932 HA CYS A1502 -0.122 8.489 -19.618 1.00 0.00 H ATOM 23933 1HB CYS A1502 -2.567 7.770 -17.938 1.00 0.00 H ATOM 23934 2HB CYS A1502 -1.786 6.665 -19.060 1.00 0.00 H ATOM 23935 HG CYS A1502 -1.091 6.069 -16.613 1.00 0.00 H ATOM 23936 N MET A1503 -1.751 8.423 -21.576 1.00 66.93 N ATOM 23937 CA MET A1503 -2.552 8.635 -22.791 1.00 66.93 C ATOM 23938 C MET A1503 -3.980 8.062 -22.713 1.00 66.93 C ATOM 23939 O MET A1503 -4.875 8.555 -23.392 1.00 66.93 O ATOM 23940 CB MET A1503 -1.793 8.023 -23.975 1.00 66.93 C ATOM 23941 CG MET A1503 -0.626 8.912 -24.423 1.00 66.93 C ATOM 23942 SD MET A1503 -1.113 10.462 -25.235 1.00 66.93 S ATOM 23943 CE MET A1503 -1.994 9.791 -26.670 1.00 66.93 C ATOM 23944 H MET A1503 -0.945 7.816 -21.618 1.00 0.00 H ATOM 23945 HA MET A1503 -2.671 9.707 -22.944 1.00 0.00 H ATOM 23946 1HB MET A1503 -1.410 7.043 -23.693 1.00 0.00 H ATOM 23947 2HB MET A1503 -2.478 7.879 -24.812 1.00 0.00 H ATOM 23948 1HG MET A1503 -0.018 9.177 -23.559 1.00 0.00 H ATOM 23949 2HG MET A1503 0.001 8.364 -25.125 1.00 0.00 H ATOM 23950 1HE MET A1503 -2.365 10.611 -27.285 1.00 0.00 H ATOM 23951 2HE MET A1503 -1.314 9.173 -27.258 1.00 0.00 H ATOM 23952 3HE MET A1503 -2.834 9.184 -26.330 1.00 0.00 H ATOM 23953 N PHE A1504 -4.223 7.040 -21.885 1.00 60.95 N ATOM 23954 CA PHE A1504 -5.518 6.342 -21.844 1.00 60.95 C ATOM 23955 C PHE A1504 -6.630 7.078 -21.081 1.00 60.95 C ATOM 23956 O PHE A1504 -7.787 6.694 -21.215 1.00 60.95 O ATOM 23957 CB PHE A1504 -5.326 4.905 -21.339 1.00 60.95 C ATOM 23958 CG PHE A1504 -4.414 4.070 -22.219 1.00 60.95 C ATOM 23959 CD1 PHE A1504 -4.759 3.828 -23.562 1.00 60.95 C ATOM 23960 CD2 PHE A1504 -3.209 3.553 -21.710 1.00 60.95 C ATOM 23961 CE1 PHE A1504 -3.886 3.113 -24.398 1.00 60.95 C ATOM 23962 CE2 PHE A1504 -2.336 2.836 -22.548 1.00 60.95 C ATOM 23963 CZ PHE A1504 -2.670 2.628 -23.893 1.00 60.95 C ATOM 23964 H PHE A1504 -3.483 6.741 -21.266 1.00 0.00 H ATOM 23965 HA PHE A1504 -5.924 6.308 -22.856 1.00 0.00 H ATOM 23966 1HB PHE A1504 -4.907 4.926 -20.334 1.00 0.00 H ATOM 23967 2HB PHE A1504 -6.293 4.409 -21.279 1.00 0.00 H ATOM 23968 HD1 PHE A1504 -5.709 4.203 -23.943 1.00 0.00 H ATOM 23969 HD2 PHE A1504 -2.950 3.715 -20.663 1.00 0.00 H ATOM 23970 HE1 PHE A1504 -4.154 2.935 -25.439 1.00 0.00 H ATOM 23971 HE2 PHE A1504 -1.400 2.441 -22.152 1.00 0.00 H ATOM 23972 HZ PHE A1504 -1.984 2.089 -24.545 1.00 0.00 H ATOM 23973 N ASP A1505 -6.324 8.163 -20.360 1.00 50.73 N ATOM 23974 CA ASP A1505 -7.345 9.001 -19.702 1.00 50.73 C ATOM 23975 C ASP A1505 -8.097 9.918 -20.693 1.00 50.73 C ATOM 23976 O ASP A1505 -9.020 10.648 -20.319 1.00 50.73 O ATOM 23977 CB ASP A1505 -6.708 9.806 -18.556 1.00 50.73 C ATOM 23978 CG ASP A1505 -6.281 8.945 -17.361 1.00 50.73 C ATOM 23979 OD1 ASP A1505 -6.956 7.929 -17.080 1.00 50.73 O ATOM 23980 OD2 ASP A1505 -5.262 9.311 -16.728 1.00 50.73 O ATOM 23981 H ASP A1505 -5.349 8.411 -20.267 1.00 0.00 H ATOM 23982 HA ASP A1505 -8.115 8.348 -19.289 1.00 0.00 H ATOM 23983 1HB ASP A1505 -5.829 10.334 -18.927 1.00 0.00 H ATOM 23984 2HB ASP A1505 -7.415 10.556 -18.202 1.00 0.00 H ATOM 23985 N LEU A1506 -7.736 9.877 -21.981 1.00 44.67 N ATOM 23986 CA LEU A1506 -8.447 10.559 -23.056 1.00 44.67 C ATOM 23987 C LEU A1506 -9.728 9.793 -23.403 1.00 44.67 C ATOM 23988 O LEU A1506 -9.806 9.070 -24.397 1.00 44.67 O ATOM 23989 CB LEU A1506 -7.513 10.733 -24.264 1.00 44.67 C ATOM 23990 CG LEU A1506 -6.402 11.772 -24.035 1.00 44.67 C ATOM 23991 CD1 LEU A1506 -5.306 11.573 -25.075 1.00 44.67 C ATOM 23992 CD2 LEU A1506 -6.929 13.206 -24.179 1.00 44.67 C ATOM 23993 H LEU A1506 -6.915 9.332 -22.201 1.00 0.00 H ATOM 23994 HA LEU A1506 -8.753 11.541 -22.699 1.00 0.00 H ATOM 23995 1HB LEU A1506 -7.054 9.772 -24.491 1.00 0.00 H ATOM 23996 2HB LEU A1506 -8.109 11.039 -25.123 1.00 0.00 H ATOM 23997 HG LEU A1506 -5.996 11.655 -23.029 1.00 0.00 H ATOM 23998 1HD1 LEU A1506 -4.516 12.307 -24.917 1.00 0.00 H ATOM 23999 2HD1 LEU A1506 -4.892 10.569 -24.980 1.00 0.00 H ATOM 24000 3HD1 LEU A1506 -5.724 11.700 -26.073 1.00 0.00 H ATOM 24001 1HD2 LEU A1506 -6.115 13.912 -24.009 1.00 0.00 H ATOM 24002 2HD2 LEU A1506 -7.328 13.347 -25.183 1.00 0.00 H ATOM 24003 3HD2 LEU A1506 -7.718 13.378 -23.447 1.00 0.00 H ATOM 24004 N ASN A1507 -10.772 10.008 -22.607 1.00 35.23 N ATOM 24005 CA ASN A1507 -12.135 9.785 -23.067 1.00 35.23 C ATOM 24006 C ASN A1507 -12.359 10.670 -24.301 1.00 35.23 C ATOM 24007 O ASN A1507 -12.644 11.863 -24.175 1.00 35.23 O ATOM 24008 CB ASN A1507 -13.130 10.104 -21.933 1.00 35.23 C ATOM 24009 CG ASN A1507 -13.258 8.982 -20.921 1.00 35.23 C ATOM 24010 OD1 ASN A1507 -13.147 7.813 -21.235 1.00 35.23 O ATOM 24011 ND2 ASN A1507 -13.555 9.292 -19.682 1.00 35.23 N ATOM 24012 H ASN A1507 -10.618 10.332 -21.662 1.00 0.00 H ATOM 24013 HA ASN A1507 -12.239 8.734 -23.344 1.00 0.00 H ATOM 24014 1HB ASN A1507 -12.811 11.007 -21.412 1.00 0.00 H ATOM 24015 2HB ASN A1507 -14.115 10.302 -22.358 1.00 0.00 H ATOM 24016 1HD2 ASN A1507 -13.645 8.571 -18.994 1.00 0.00 H ATOM 24017 2HD2 ASN A1507 -13.691 10.248 -19.425 1.00 0.00 H ATOM 24018 N PHE A1508 -12.226 10.095 -25.502 1.00 32.22 N ATOM 24019 CA PHE A1508 -12.710 10.690 -26.747 1.00 32.22 C ATOM 24020 C PHE A1508 -14.238 10.782 -26.661 1.00 32.22 C ATOM 24021 O PHE A1508 -14.975 9.960 -27.208 1.00 32.22 O ATOM 24022 CB PHE A1508 -12.243 9.885 -27.974 1.00 32.22 C ATOM 24023 CG PHE A1508 -10.791 10.084 -28.373 1.00 32.22 C ATOM 24024 CD1 PHE A1508 -10.426 11.170 -29.193 1.00 32.22 C ATOM 24025 CD2 PHE A1508 -9.806 9.172 -27.950 1.00 32.22 C ATOM 24026 CE1 PHE A1508 -9.086 11.340 -29.592 1.00 32.22 C ATOM 24027 CE2 PHE A1508 -8.469 9.339 -28.350 1.00 32.22 C ATOM 24028 CZ PHE A1508 -8.109 10.421 -29.172 1.00 32.22 C ATOM 24029 H PHE A1508 -11.763 9.198 -25.533 1.00 0.00 H ATOM 24030 HA PHE A1508 -12.306 11.700 -26.828 1.00 0.00 H ATOM 24031 1HB PHE A1508 -12.384 8.822 -27.788 1.00 0.00 H ATOM 24032 2HB PHE A1508 -12.854 10.150 -28.836 1.00 0.00 H ATOM 24033 HD1 PHE A1508 -11.192 11.876 -29.514 1.00 0.00 H ATOM 24034 HD2 PHE A1508 -10.084 8.332 -27.313 1.00 0.00 H ATOM 24035 HE1 PHE A1508 -8.809 12.183 -30.225 1.00 0.00 H ATOM 24036 HE2 PHE A1508 -7.710 8.628 -28.023 1.00 0.00 H ATOM 24037 HZ PHE A1508 -7.073 10.546 -29.485 1.00 0.00 H ATOM 24038 N SER A1509 -14.723 11.784 -25.927 1.00 25.03 N ATOM 24039 CA SER A1509 -16.086 12.261 -26.058 1.00 25.03 C ATOM 24040 C SER A1509 -16.189 12.861 -27.455 1.00 25.03 C ATOM 24041 O SER A1509 -15.522 13.834 -27.814 1.00 25.03 O ATOM 24042 CB SER A1509 -16.483 13.237 -24.941 1.00 25.03 C ATOM 24043 OG SER A1509 -15.577 14.313 -24.812 1.00 25.03 O ATOM 24044 H SER A1509 -14.110 12.223 -25.256 1.00 0.00 H ATOM 24045 HA SER A1509 -16.760 11.404 -26.001 1.00 0.00 H ATOM 24046 1HB SER A1509 -17.476 13.637 -25.143 1.00 0.00 H ATOM 24047 2HB SER A1509 -16.532 12.704 -23.993 1.00 0.00 H ATOM 24048 HG SER A1509 -14.902 14.172 -25.481 1.00 0.00 H ATOM 24049 N ALA A1510 -16.965 12.194 -28.301 1.00 27.91 N ATOM 24050 CA ALA A1510 -17.364 12.746 -29.575 1.00 27.91 C ATOM 24051 C ALA A1510 -18.061 14.078 -29.296 1.00 27.91 C ATOM 24052 O ALA A1510 -19.131 14.068 -28.706 1.00 27.91 O ATOM 24053 CB ALA A1510 -18.298 11.737 -30.257 1.00 27.91 C ATOM 24054 H ALA A1510 -17.284 11.271 -28.043 1.00 0.00 H ATOM 24055 HA ALA A1510 -16.467 12.890 -30.178 1.00 0.00 H ATOM 24056 1HB ALA A1510 -18.615 12.130 -31.224 1.00 0.00 H ATOM 24057 2HB ALA A1510 -17.771 10.794 -30.405 1.00 0.00 H ATOM 24058 3HB ALA A1510 -19.172 11.569 -29.630 1.00 0.00 H ATOM 24059 N PHE A1511 -17.428 15.190 -29.684 1.00 27.88 N ATOM 24060 CA PHE A1511 -18.055 16.490 -29.934 1.00 27.88 C ATOM 24061 C PHE A1511 -19.353 16.742 -29.145 1.00 27.88 C ATOM 24062 O PHE A1511 -20.417 16.892 -29.744 1.00 27.88 O ATOM 24063 CB PHE A1511 -18.233 16.662 -31.460 1.00 27.88 C ATOM 24064 CG PHE A1511 -17.132 17.462 -32.117 1.00 27.88 C ATOM 24065 CD1 PHE A1511 -17.214 18.866 -32.128 1.00 27.88 C ATOM 24066 CD2 PHE A1511 -16.038 16.814 -32.718 1.00 27.88 C ATOM 24067 CE1 PHE A1511 -16.205 19.626 -32.744 1.00 27.88 C ATOM 24068 CE2 PHE A1511 -15.028 17.574 -33.332 1.00 27.88 C ATOM 24069 CZ PHE A1511 -15.112 18.978 -33.347 1.00 27.88 C ATOM 24070 H PHE A1511 -16.430 15.093 -29.808 1.00 0.00 H ATOM 24071 HA PHE A1511 -17.396 17.271 -29.551 1.00 0.00 H ATOM 24072 1HB PHE A1511 -18.270 15.682 -31.935 1.00 0.00 H ATOM 24073 2HB PHE A1511 -19.180 17.159 -31.662 1.00 0.00 H ATOM 24074 HD1 PHE A1511 -18.066 19.353 -31.654 1.00 0.00 H ATOM 24075 HD2 PHE A1511 -15.972 15.726 -32.708 1.00 0.00 H ATOM 24076 HE1 PHE A1511 -16.272 20.713 -32.754 1.00 0.00 H ATOM 24077 HE2 PHE A1511 -14.180 17.075 -33.799 1.00 0.00 H ATOM 24078 HZ PHE A1511 -14.329 19.563 -33.827 1.00 0.00 H ATOM 24079 N ASP A1512 -19.264 16.874 -27.820 1.00 26.83 N ATOM 24080 CA ASP A1512 -20.341 17.511 -27.063 1.00 26.83 C ATOM 24081 C ASP A1512 -20.151 19.024 -27.152 1.00 26.83 C ATOM 24082 O ASP A1512 -19.657 19.731 -26.273 1.00 26.83 O ATOM 24083 CB ASP A1512 -20.550 16.918 -25.656 1.00 26.83 C ATOM 24084 CG ASP A1512 -21.969 16.344 -25.443 1.00 26.83 C ATOM 24085 OD1 ASP A1512 -22.886 16.668 -26.235 1.00 26.83 O ATOM 24086 OD2 ASP A1512 -22.120 15.564 -24.480 1.00 26.83 O ATOM 24087 H ASP A1512 -18.450 16.535 -27.326 1.00 0.00 H ATOM 24088 HA ASP A1512 -21.275 17.373 -27.609 1.00 0.00 H ATOM 24089 1HB ASP A1512 -19.825 16.122 -25.485 1.00 0.00 H ATOM 24090 2HB ASP A1512 -20.372 17.689 -24.906 1.00 0.00 H ATOM 24091 N ARG A1513 -20.532 19.533 -28.324 1.00 28.07 N ATOM 24092 CA ARG A1513 -21.045 20.887 -28.452 1.00 28.07 C ATOM 24093 C ARG A1513 -22.351 20.903 -27.652 1.00 28.07 C ATOM 24094 O ARG A1513 -23.379 20.584 -28.234 1.00 28.07 O ATOM 24095 CB ARG A1513 -21.242 21.186 -29.953 1.00 28.07 C ATOM 24096 CG ARG A1513 -21.833 22.579 -30.226 1.00 28.07 C ATOM 24097 CD ARG A1513 -22.246 22.753 -31.693 1.00 28.07 C ATOM 24098 NE ARG A1513 -21.091 22.954 -32.593 1.00 28.07 N ATOM 24099 CZ ARG A1513 -21.156 23.234 -33.882 1.00 28.07 C ATOM 24100 NH1 ARG A1513 -22.295 23.288 -34.515 1.00 28.07 N ATOM 24101 NH2 ARG A1513 -20.070 23.469 -34.566 1.00 28.07 N ATOM 24102 H ARG A1513 -20.459 18.954 -29.149 1.00 0.00 H ATOM 24103 HA ARG A1513 -20.312 21.576 -28.032 1.00 0.00 H ATOM 24104 1HB ARG A1513 -20.285 21.113 -30.467 1.00 0.00 H ATOM 24105 2HB ARG A1513 -21.906 20.440 -30.389 1.00 0.00 H ATOM 24106 1HG ARG A1513 -22.716 22.727 -29.604 1.00 0.00 H ATOM 24107 2HG ARG A1513 -21.090 23.342 -29.989 1.00 0.00 H ATOM 24108 1HD ARG A1513 -22.779 21.864 -32.029 1.00 0.00 H ATOM 24109 2HD ARG A1513 -22.895 23.622 -31.787 1.00 0.00 H ATOM 24110 HE ARG A1513 -20.165 22.871 -32.195 1.00 0.00 H ATOM 24111 1HH1 ARG A1513 -23.158 23.114 -34.018 1.00 0.00 H ATOM 24112 2HH1 ARG A1513 -22.315 23.505 -35.501 1.00 0.00 H ATOM 24113 1HH2 ARG A1513 -19.168 23.439 -34.110 1.00 0.00 H ATOM 24114 2HH2 ARG A1513 -20.130 23.683 -35.551 1.00 0.00 H ATOM 24115 N ASN A1514 -22.266 21.212 -26.353 1.00 25.65 N ATOM 24116 CA ASN A1514 -23.257 21.897 -25.504 1.00 25.65 C ATOM 24117 C ASN A1514 -23.080 21.511 -24.020 1.00 25.65 C ATOM 24118 O ASN A1514 -23.588 20.478 -23.612 1.00 25.65 O ATOM 24119 CB ASN A1514 -24.719 21.575 -25.902 1.00 25.65 C ATOM 24120 CG ASN A1514 -25.224 22.315 -27.128 1.00 25.65 C ATOM 24121 OD1 ASN A1514 -24.651 23.282 -27.616 1.00 25.65 O ATOM 24122 ND2 ASN A1514 -26.341 21.882 -27.665 1.00 25.65 N ATOM 24123 H ASN A1514 -21.390 20.916 -25.947 1.00 0.00 H ATOM 24124 HA ASN A1514 -23.118 22.974 -25.610 1.00 0.00 H ATOM 24125 1HB ASN A1514 -24.815 20.506 -26.098 1.00 0.00 H ATOM 24126 2HB ASN A1514 -25.384 21.817 -25.073 1.00 0.00 H ATOM 24127 1HD2 ASN A1514 -26.716 22.336 -28.474 1.00 0.00 H ATOM 24128 2HD2 ASN A1514 -26.818 21.099 -27.265 1.00 0.00 H ATOM 24129 N SER A1515 -22.474 22.383 -23.203 1.00 26.77 N ATOM 24130 CA SER A1515 -23.036 22.787 -21.896 1.00 26.77 C ATOM 24131 C SER A1515 -22.109 23.777 -21.176 1.00 26.77 C ATOM 24132 O SER A1515 -21.262 23.387 -20.375 1.00 26.77 O ATOM 24133 CB SER A1515 -23.379 21.624 -20.936 1.00 26.77 C ATOM 24134 OG SER A1515 -22.247 20.876 -20.551 1.00 26.77 O ATOM 24135 H SER A1515 -21.593 22.776 -23.502 1.00 0.00 H ATOM 24136 HA SER A1515 -23.970 23.323 -22.073 1.00 0.00 H ATOM 24137 1HB SER A1515 -23.855 22.021 -20.040 1.00 0.00 H ATOM 24138 2HB SER A1515 -24.092 20.954 -21.416 1.00 0.00 H ATOM 24139 HG SER A1515 -21.499 21.282 -20.994 1.00 0.00 H ATOM 24140 N GLU A1516 -22.302 25.073 -21.420 1.00 26.71 N ATOM 24141 CA GLU A1516 -22.121 26.059 -20.355 1.00 26.71 C ATOM 24142 C GLU A1516 -23.465 26.252 -19.644 1.00 26.71 C ATOM 24143 O GLU A1516 -24.480 26.555 -20.271 1.00 26.71 O ATOM 24144 CB GLU A1516 -21.586 27.414 -20.861 1.00 26.71 C ATOM 24145 CG GLU A1516 -20.050 27.491 -20.859 1.00 26.71 C ATOM 24146 CD GLU A1516 -19.516 28.913 -21.129 1.00 26.71 C ATOM 24147 OE1 GLU A1516 -18.330 29.150 -20.810 1.00 26.71 O ATOM 24148 OE2 GLU A1516 -20.283 29.748 -21.662 1.00 26.71 O ATOM 24149 H GLU A1516 -22.575 25.387 -22.340 1.00 0.00 H ATOM 24150 HA GLU A1516 -21.392 25.670 -19.643 1.00 0.00 H ATOM 24151 1HB GLU A1516 -21.942 27.589 -21.876 1.00 0.00 H ATOM 24152 2HB GLU A1516 -21.975 28.216 -20.234 1.00 0.00 H ATOM 24153 1HG GLU A1516 -19.681 27.158 -19.889 1.00 0.00 H ATOM 24154 2HG GLU A1516 -19.661 26.814 -21.617 1.00 0.00 H ATOM 24155 N SER A1517 -23.399 26.151 -18.317 1.00 27.59 N ATOM 24156 CA SER A1517 -24.270 26.763 -17.308 1.00 27.59 C ATOM 24157 C SER A1517 -25.650 26.153 -17.017 1.00 27.59 C ATOM 24158 O SER A1517 -26.511 26.000 -17.876 1.00 27.59 O ATOM 24159 CB SER A1517 -24.347 28.283 -17.510 1.00 27.59 C ATOM 24160 OG SER A1517 -25.239 28.619 -18.549 1.00 27.59 O ATOM 24161 H SER A1517 -22.632 25.566 -18.016 1.00 0.00 H ATOM 24162 HA SER A1517 -23.850 26.565 -16.321 1.00 0.00 H ATOM 24163 1HB SER A1517 -24.673 28.757 -16.585 1.00 0.00 H ATOM 24164 2HB SER A1517 -23.356 28.669 -17.744 1.00 0.00 H ATOM 24165 HG SER A1517 -25.585 27.787 -18.880 1.00 0.00 H ATOM 24166 N ASN A1518 -25.874 25.915 -15.724 1.00 27.87 N ATOM 24167 CA ASN A1518 -27.180 26.047 -15.093 1.00 27.87 C ATOM 24168 C ASN A1518 -26.972 26.825 -13.782 1.00 27.87 C ATOM 24169 O ASN A1518 -26.666 26.237 -12.751 1.00 27.87 O ATOM 24170 CB ASN A1518 -27.834 24.656 -14.898 1.00 27.87 C ATOM 24171 CG ASN A1518 -29.174 24.488 -15.598 1.00 27.87 C ATOM 24172 OD1 ASN A1518 -29.729 25.369 -16.229 1.00 27.87 O ATOM 24173 ND2 ASN A1518 -29.769 23.324 -15.489 1.00 27.87 N ATOM 24174 H ASN A1518 -25.084 25.629 -15.164 1.00 0.00 H ATOM 24175 HA ASN A1518 -27.820 26.645 -15.743 1.00 0.00 H ATOM 24176 1HB ASN A1518 -27.163 23.882 -15.272 1.00 0.00 H ATOM 24177 2HB ASN A1518 -27.987 24.471 -13.835 1.00 0.00 H ATOM 24178 1HD2 ASN A1518 -30.652 23.170 -15.934 1.00 0.00 H ATOM 24179 2HD2 ASN A1518 -29.340 22.590 -14.963 1.00 0.00 H ATOM 24180 N ASP A1519 -27.128 28.146 -13.855 1.00 29.04 N ATOM 24181 CA ASP A1519 -27.762 28.916 -12.786 1.00 29.04 C ATOM 24182 C ASP A1519 -29.062 29.472 -13.385 1.00 29.04 C ATOM 24183 O ASP A1519 -29.057 30.254 -14.338 1.00 29.04 O ATOM 24184 CB ASP A1519 -26.840 30.013 -12.208 1.00 29.04 C ATOM 24185 CG ASP A1519 -26.234 29.677 -10.833 1.00 29.04 C ATOM 24186 OD1 ASP A1519 -26.811 28.831 -10.113 1.00 29.04 O ATOM 24187 OD2 ASP A1519 -25.229 30.333 -10.478 1.00 29.04 O ATOM 24188 H ASP A1519 -26.795 28.628 -14.678 1.00 0.00 H ATOM 24189 HA ASP A1519 -28.013 28.236 -11.971 1.00 0.00 H ATOM 24190 1HB ASP A1519 -26.017 30.197 -12.899 1.00 0.00 H ATOM 24191 2HB ASP A1519 -27.399 30.943 -12.108 1.00 0.00 H ATOM 24192 N LEU A1520 -30.190 28.970 -12.881 1.00 27.05 N ATOM 24193 CA LEU A1520 -31.539 29.303 -13.330 1.00 27.05 C ATOM 24194 C LEU A1520 -31.958 30.700 -12.849 1.00 27.05 C ATOM 24195 O LEU A1520 -32.022 30.936 -11.642 1.00 27.05 O ATOM 24196 CB LEU A1520 -32.538 28.269 -12.762 1.00 27.05 C ATOM 24197 CG LEU A1520 -32.721 26.978 -13.585 1.00 27.05 C ATOM 24198 CD1 LEU A1520 -32.087 25.766 -12.899 1.00 27.05 C ATOM 24199 CD2 LEU A1520 -34.214 26.689 -13.763 1.00 27.05 C ATOM 24200 H LEU A1520 -30.071 28.307 -12.128 1.00 0.00 H ATOM 24201 HA LEU A1520 -31.561 29.261 -14.418 1.00 0.00 H ATOM 24202 1HB LEU A1520 -32.208 27.978 -11.766 1.00 0.00 H ATOM 24203 2HB LEU A1520 -33.516 28.742 -12.674 1.00 0.00 H ATOM 24204 HG LEU A1520 -32.257 27.102 -14.564 1.00 0.00 H ATOM 24205 1HD1 LEU A1520 -32.240 24.879 -13.514 1.00 0.00 H ATOM 24206 2HD1 LEU A1520 -31.019 25.938 -12.770 1.00 0.00 H ATOM 24207 3HD1 LEU A1520 -32.551 25.616 -11.925 1.00 0.00 H ATOM 24208 1HD2 LEU A1520 -34.341 25.776 -14.346 1.00 0.00 H ATOM 24209 2HD2 LEU A1520 -34.679 26.562 -12.785 1.00 0.00 H ATOM 24210 3HD2 LEU A1520 -34.687 27.521 -14.284 1.00 0.00 H ATOM 24211 N ASN A1521 -32.379 31.573 -13.773 1.00 28.06 N ATOM 24212 CA ASN A1521 -33.781 32.028 -13.898 1.00 28.06 C ATOM 24213 C ASN A1521 -33.925 33.243 -14.838 1.00 28.06 C ATOM 24214 O ASN A1521 -33.378 34.308 -14.560 1.00 28.06 O ATOM 24215 CB ASN A1521 -34.416 32.391 -12.534 1.00 28.06 C ATOM 24216 CG ASN A1521 -35.046 31.195 -11.841 1.00 28.06 C ATOM 24217 OD1 ASN A1521 -35.603 30.305 -12.462 1.00 28.06 O ATOM 24218 ND2 ASN A1521 -35.025 31.152 -10.533 1.00 28.06 N ATOM 24219 H ASN A1521 -31.687 31.932 -14.414 1.00 0.00 H ATOM 24220 HA ASN A1521 -34.370 31.218 -14.330 1.00 0.00 H ATOM 24221 1HB ASN A1521 -33.653 32.814 -11.879 1.00 0.00 H ATOM 24222 2HB ASN A1521 -35.181 33.154 -12.681 1.00 0.00 H ATOM 24223 1HD2 ASN A1521 -35.433 30.376 -10.051 1.00 0.00 H ATOM 24224 2HD2 ASN A1521 -34.600 31.895 -10.015 1.00 0.00 H ATOM 24225 N GLY A1522 -34.768 33.112 -15.876 1.00 28.58 N ATOM 24226 CA GLY A1522 -35.306 34.253 -16.639 1.00 28.58 C ATOM 24227 C GLY A1522 -35.664 34.000 -18.116 1.00 28.58 C ATOM 24228 O GLY A1522 -34.971 34.509 -18.984 1.00 28.58 O ATOM 24229 H GLY A1522 -35.039 32.174 -16.137 1.00 0.00 H ATOM 24230 1HA GLY A1522 -36.213 34.618 -16.156 1.00 0.00 H ATOM 24231 2HA GLY A1522 -34.585 35.069 -16.629 1.00 0.00 H ATOM 24232 N LEU A1523 -36.736 33.224 -18.355 1.00 26.24 N ATOM 24233 CA LEU A1523 -37.694 33.184 -19.501 1.00 26.24 C ATOM 24234 C LEU A1523 -37.744 34.448 -20.413 1.00 26.24 C ATOM 24235 O LEU A1523 -37.594 35.546 -19.890 1.00 26.24 O ATOM 24236 CB LEU A1523 -39.055 33.051 -18.773 1.00 26.24 C ATOM 24237 CG LEU A1523 -39.342 31.650 -18.199 1.00 26.24 C ATOM 24238 CD1 LEU A1523 -40.009 31.749 -16.825 1.00 26.24 C ATOM 24239 CD2 LEU A1523 -40.262 30.864 -19.129 1.00 26.24 C ATOM 24240 H LEU A1523 -36.859 32.578 -17.588 1.00 0.00 H ATOM 24241 HA LEU A1523 -37.461 32.315 -20.116 1.00 0.00 H ATOM 24242 1HB LEU A1523 -39.081 33.768 -17.954 1.00 0.00 H ATOM 24243 2HB LEU A1523 -39.850 33.303 -19.475 1.00 0.00 H ATOM 24244 HG LEU A1523 -38.405 31.103 -18.087 1.00 0.00 H ATOM 24245 1HD1 LEU A1523 -40.202 30.747 -16.441 1.00 0.00 H ATOM 24246 2HD1 LEU A1523 -39.350 32.280 -16.138 1.00 0.00 H ATOM 24247 3HD1 LEU A1523 -40.951 32.290 -16.916 1.00 0.00 H ATOM 24248 1HD2 LEU A1523 -40.451 29.877 -18.706 1.00 0.00 H ATOM 24249 2HD2 LEU A1523 -41.206 31.397 -19.243 1.00 0.00 H ATOM 24250 3HD2 LEU A1523 -39.787 30.755 -20.104 1.00 0.00 H ATOM 24251 N ASP A1524 -38.064 34.466 -21.719 1.00 26.01 N ATOM 24252 CA ASP A1524 -38.605 33.523 -22.722 1.00 26.01 C ATOM 24253 C ASP A1524 -38.457 34.151 -24.147 1.00 26.01 C ATOM 24254 O ASP A1524 -38.274 35.363 -24.270 1.00 26.01 O ATOM 24255 CB ASP A1524 -40.122 33.319 -22.477 1.00 26.01 C ATOM 24256 CG ASP A1524 -40.687 31.984 -22.977 1.00 26.01 C ATOM 24257 OD1 ASP A1524 -39.946 31.275 -23.699 1.00 26.01 O ATOM 24258 OD2 ASP A1524 -41.812 31.652 -22.540 1.00 26.01 O ATOM 24259 H ASP A1524 -37.843 35.411 -22.001 1.00 0.00 H ATOM 24260 HA ASP A1524 -38.093 32.567 -22.608 1.00 0.00 H ATOM 24261 1HB ASP A1524 -40.330 33.383 -21.408 1.00 0.00 H ATOM 24262 2HB ASP A1524 -40.681 34.116 -22.967 1.00 0.00 H ATOM 24263 N ASP A1525 -38.641 33.329 -25.188 1.00 27.65 N ATOM 24264 CA ASP A1525 -39.064 33.626 -26.579 1.00 27.65 C ATOM 24265 C ASP A1525 -38.118 34.177 -27.692 1.00 27.65 C ATOM 24266 O ASP A1525 -38.066 35.355 -28.030 1.00 27.65 O ATOM 24267 CB ASP A1525 -40.476 34.248 -26.600 1.00 27.65 C ATOM 24268 CG ASP A1525 -41.598 33.205 -26.575 1.00 27.65 C ATOM 24269 OD1 ASP A1525 -41.389 32.125 -27.186 1.00 27.65 O ATOM 24270 OD2 ASP A1525 -42.705 33.558 -26.116 1.00 27.65 O ATOM 24271 H ASP A1525 -38.447 32.373 -24.926 1.00 0.00 H ATOM 24272 HA ASP A1525 -39.090 32.692 -27.140 1.00 0.00 H ATOM 24273 1HB ASP A1525 -40.597 34.905 -25.738 1.00 0.00 H ATOM 24274 2HB ASP A1525 -40.591 34.859 -27.496 1.00 0.00 H ATOM 24275 N SER A1526 -37.431 33.230 -28.351 1.00 25.92 N ATOM 24276 CA SER A1526 -37.733 32.677 -29.699 1.00 25.92 C ATOM 24277 C SER A1526 -37.569 33.475 -31.042 1.00 25.92 C ATOM 24278 O SER A1526 -38.179 34.498 -31.326 1.00 25.92 O ATOM 24279 CB SER A1526 -39.021 31.830 -29.623 1.00 25.92 C ATOM 24280 OG SER A1526 -40.219 32.571 -29.644 1.00 25.92 O ATOM 24281 H SER A1526 -36.630 32.880 -27.844 1.00 0.00 H ATOM 24282 HA SER A1526 -36.902 32.041 -30.006 1.00 0.00 H ATOM 24283 1HB SER A1526 -39.049 31.135 -30.462 1.00 0.00 H ATOM 24284 2HB SER A1526 -39.014 31.239 -28.709 1.00 0.00 H ATOM 24285 HG SER A1526 -39.959 33.493 -29.703 1.00 0.00 H ATOM 24286 N PHE A1527 -36.782 32.843 -31.943 1.00 24.49 N ATOM 24287 CA PHE A1527 -36.725 32.864 -33.431 1.00 24.49 C ATOM 24288 C PHE A1527 -36.428 34.146 -34.255 1.00 24.49 C ATOM 24289 O PHE A1527 -37.324 34.927 -34.564 1.00 24.49 O ATOM 24290 CB PHE A1527 -37.955 32.139 -34.014 1.00 24.49 C ATOM 24291 CG PHE A1527 -37.916 30.629 -33.879 1.00 24.49 C ATOM 24292 CD1 PHE A1527 -37.109 29.862 -34.742 1.00 24.49 C ATOM 24293 CD2 PHE A1527 -38.695 29.983 -32.906 1.00 24.49 C ATOM 24294 CE1 PHE A1527 -37.053 28.464 -34.600 1.00 24.49 C ATOM 24295 CE2 PHE A1527 -38.611 28.591 -32.737 1.00 24.49 C ATOM 24296 CZ PHE A1527 -37.788 27.829 -33.584 1.00 24.49 C ATOM 24297 H PHE A1527 -36.131 32.261 -31.434 1.00 0.00 H ATOM 24298 HA PHE A1527 -35.822 32.341 -33.750 1.00 0.00 H ATOM 24299 1HB PHE A1527 -38.857 32.496 -33.517 1.00 0.00 H ATOM 24300 2HB PHE A1527 -38.049 32.378 -35.073 1.00 0.00 H ATOM 24301 HD1 PHE A1527 -36.530 30.365 -35.517 1.00 0.00 H ATOM 24302 HD2 PHE A1527 -39.334 30.574 -32.249 1.00 0.00 H ATOM 24303 HE1 PHE A1527 -36.439 27.873 -35.279 1.00 0.00 H ATOM 24304 HE2 PHE A1527 -39.184 28.100 -31.950 1.00 0.00 H ATOM 24305 HZ PHE A1527 -37.722 26.750 -33.454 1.00 0.00 H ATOM 24306 N LYS A1528 -35.213 34.194 -34.852 1.00 27.31 N ATOM 24307 CA LYS A1528 -34.906 34.336 -36.314 1.00 27.31 C ATOM 24308 C LYS A1528 -33.385 34.484 -36.542 1.00 27.31 C ATOM 24309 O LYS A1528 -32.779 35.454 -36.120 1.00 27.31 O ATOM 24310 CB LYS A1528 -35.641 35.534 -36.952 1.00 27.31 C ATOM 24311 CG LYS A1528 -36.973 35.100 -37.595 1.00 27.31 C ATOM 24312 CD LYS A1528 -37.853 36.317 -37.896 1.00 27.31 C ATOM 24313 CE LYS A1528 -39.228 35.863 -38.392 1.00 27.31 C ATOM 24314 NZ LYS A1528 -40.113 37.024 -38.645 1.00 27.31 N ATOM 24315 H LYS A1528 -34.450 34.120 -34.194 1.00 0.00 H ATOM 24316 HA LYS A1528 -35.236 33.432 -36.827 1.00 0.00 H ATOM 24317 1HB LYS A1528 -35.835 36.290 -36.191 1.00 0.00 H ATOM 24318 2HB LYS A1528 -35.004 35.989 -37.711 1.00 0.00 H ATOM 24319 1HG LYS A1528 -36.771 34.564 -38.524 1.00 0.00 H ATOM 24320 2HG LYS A1528 -37.503 34.431 -36.918 1.00 0.00 H ATOM 24321 1HD LYS A1528 -37.968 36.915 -36.991 1.00 0.00 H ATOM 24322 2HD LYS A1528 -37.375 36.932 -38.658 1.00 0.00 H ATOM 24323 1HE LYS A1528 -39.113 35.293 -39.312 1.00 0.00 H ATOM 24324 2HE LYS A1528 -39.689 35.217 -37.645 1.00 0.00 H ATOM 24325 1HZ LYS A1528 -41.012 36.698 -38.970 1.00 0.00 H ATOM 24326 2HZ LYS A1528 -40.235 37.548 -37.790 1.00 0.00 H ATOM 24327 3HZ LYS A1528 -39.697 37.618 -39.348 1.00 0.00 H ATOM 24328 N PHE A1529 -32.712 33.437 -37.019 1.00 24.42 N ATOM 24329 CA PHE A1529 -32.271 33.208 -38.410 1.00 24.42 C ATOM 24330 C PHE A1529 -31.098 34.065 -38.953 1.00 24.42 C ATOM 24331 O PHE A1529 -31.266 35.223 -39.307 1.00 24.42 O ATOM 24332 CB PHE A1529 -33.426 33.084 -39.430 1.00 24.42 C ATOM 24333 CG PHE A1529 -33.865 31.657 -39.725 1.00 24.42 C ATOM 24334 CD1 PHE A1529 -33.229 30.905 -40.734 1.00 24.42 C ATOM 24335 CD2 PHE A1529 -34.915 31.073 -38.995 1.00 24.42 C ATOM 24336 CE1 PHE A1529 -33.600 29.570 -40.975 1.00 24.42 C ATOM 24337 CE2 PHE A1529 -35.307 29.747 -39.254 1.00 24.42 C ATOM 24338 CZ PHE A1529 -34.643 28.991 -40.234 1.00 24.42 C ATOM 24339 H PHE A1529 -32.500 32.745 -36.315 1.00 0.00 H ATOM 24340 HA PHE A1529 -31.716 32.269 -38.447 1.00 0.00 H ATOM 24341 1HB PHE A1529 -34.295 33.629 -39.063 1.00 0.00 H ATOM 24342 2HB PHE A1529 -33.128 33.540 -40.373 1.00 0.00 H ATOM 24343 HD1 PHE A1529 -32.442 31.370 -41.328 1.00 0.00 H ATOM 24344 HD2 PHE A1529 -35.435 31.655 -38.233 1.00 0.00 H ATOM 24345 HE1 PHE A1529 -33.078 28.988 -41.734 1.00 0.00 H ATOM 24346 HE2 PHE A1529 -36.131 29.306 -38.692 1.00 0.00 H ATOM 24347 HZ PHE A1529 -34.937 27.959 -40.421 1.00 0.00 H ATOM 24348 N TRP A1530 -29.949 33.390 -39.122 1.00 24.01 N ATOM 24349 CA TRP A1530 -29.070 33.350 -40.306 1.00 24.01 C ATOM 24350 C TRP A1530 -28.827 34.633 -41.132 1.00 24.01 C ATOM 24351 O TRP A1530 -29.641 35.001 -41.978 1.00 24.01 O ATOM 24352 CB TRP A1530 -29.595 32.247 -41.247 1.00 24.01 C ATOM 24353 CG TRP A1530 -29.497 30.824 -40.769 1.00 24.01 C ATOM 24354 CD1 TRP A1530 -30.247 30.220 -39.816 1.00 24.01 C ATOM 24355 CD2 TRP A1530 -28.608 29.777 -41.270 1.00 24.01 C ATOM 24356 NE1 TRP A1530 -29.863 28.906 -39.665 1.00 24.01 N ATOM 24357 CE2 TRP A1530 -28.858 28.576 -40.540 1.00 24.01 C ATOM 24358 CE3 TRP A1530 -27.624 29.720 -42.280 1.00 24.01 C ATOM 24359 CZ2 TRP A1530 -28.162 27.386 -40.782 1.00 24.01 C ATOM 24360 CZ3 TRP A1530 -26.920 28.527 -42.536 1.00 24.01 C ATOM 24361 CH2 TRP A1530 -27.183 27.366 -41.787 1.00 24.01 C ATOM 24362 H TRP A1530 -29.696 32.857 -38.303 1.00 0.00 H ATOM 24363 HA TRP A1530 -28.059 33.108 -39.979 1.00 0.00 H ATOM 24364 1HB TRP A1530 -30.648 32.423 -41.463 1.00 0.00 H ATOM 24365 2HB TRP A1530 -29.055 32.288 -42.192 1.00 0.00 H ATOM 24366 HD1 TRP A1530 -31.040 30.704 -39.248 1.00 0.00 H ATOM 24367 HE1 TRP A1530 -30.255 28.251 -39.004 1.00 0.00 H ATOM 24368 HE3 TRP A1530 -27.423 30.619 -42.860 1.00 0.00 H ATOM 24369 HZ2 TRP A1530 -28.358 26.475 -40.215 1.00 0.00 H ATOM 24370 HZ3 TRP A1530 -26.168 28.523 -43.324 1.00 0.00 H ATOM 24371 HH2 TRP A1530 -26.632 26.445 -41.979 1.00 0.00 H ATOM 24372 N ARG A1531 -27.583 35.140 -41.088 1.00 22.82 N ATOM 24373 CA ARG A1531 -26.797 35.449 -42.304 1.00 22.82 C ATOM 24374 C ARG A1531 -25.302 35.613 -42.005 1.00 22.82 C ATOM 24375 O ARG A1531 -24.896 36.534 -41.309 1.00 22.82 O ATOM 24376 CB ARG A1531 -27.322 36.704 -43.038 1.00 22.82 C ATOM 24377 CG ARG A1531 -27.752 36.346 -44.468 1.00 22.82 C ATOM 24378 CD ARG A1531 -28.320 37.570 -45.191 1.00 22.82 C ATOM 24379 NE ARG A1531 -29.162 37.168 -46.334 1.00 22.82 N ATOM 24380 CZ ARG A1531 -30.027 37.936 -46.967 1.00 22.82 C ATOM 24381 NH1 ARG A1531 -30.135 39.211 -46.707 1.00 22.82 N ATOM 24382 NH2 ARG A1531 -30.811 37.434 -47.881 1.00 22.82 N ATOM 24383 H ARG A1531 -27.175 35.315 -40.180 1.00 0.00 H ATOM 24384 HA ARG A1531 -26.875 34.605 -42.990 1.00 0.00 H ATOM 24385 1HB ARG A1531 -28.166 37.119 -42.489 1.00 0.00 H ATOM 24386 2HB ARG A1531 -26.541 37.464 -43.062 1.00 0.00 H ATOM 24387 1HG ARG A1531 -26.890 35.979 -45.026 1.00 0.00 H ATOM 24388 2HG ARG A1531 -28.519 35.572 -44.435 1.00 0.00 H ATOM 24389 1HD ARG A1531 -28.927 38.152 -44.499 1.00 0.00 H ATOM 24390 2HD ARG A1531 -27.501 38.186 -45.561 1.00 0.00 H ATOM 24391 HE ARG A1531 -29.074 36.219 -46.671 1.00 0.00 H ATOM 24392 1HH1 ARG A1531 -29.546 39.635 -46.005 1.00 0.00 H ATOM 24393 2HH1 ARG A1531 -30.808 39.773 -47.209 1.00 0.00 H ATOM 24394 1HH2 ARG A1531 -30.758 36.451 -48.108 1.00 0.00 H ATOM 24395 2HH2 ARG A1531 -31.471 38.028 -48.361 1.00 0.00 H ATOM 24396 N ALA A1532 -24.497 34.739 -42.606 1.00 34.14 N ATOM 24397 CA ALA A1532 -23.116 35.039 -42.978 1.00 34.14 C ATOM 24398 C ALA A1532 -23.082 36.161 -44.044 1.00 34.14 C ATOM 24399 O ALA A1532 -24.122 36.497 -44.626 1.00 34.14 O ATOM 24400 CB ALA A1532 -22.495 33.735 -43.501 1.00 34.14 C ATOM 24401 H ALA A1532 -24.873 33.824 -42.810 1.00 0.00 H ATOM 24402 HA ALA A1532 -22.592 35.380 -42.085 1.00 0.00 H ATOM 24403 1HB ALA A1532 -21.460 33.915 -43.790 1.00 0.00 H ATOM 24404 2HB ALA A1532 -22.526 32.977 -42.717 1.00 0.00 H ATOM 24405 3HB ALA A1532 -23.058 33.385 -44.365 1.00 0.00 H ATOM 24406 N PRO A1533 -21.887 36.657 -44.400 1.00 27.80 N ATOM 24407 CA PRO A1533 -21.463 36.335 -45.759 1.00 27.80 C ATOM 24408 C PRO A1533 -19.989 35.924 -45.856 1.00 27.80 C ATOM 24409 O PRO A1533 -19.068 36.673 -45.552 1.00 27.80 O ATOM 24410 CB PRO A1533 -21.771 37.574 -46.598 1.00 27.80 C ATOM 24411 CG PRO A1533 -21.563 38.725 -45.617 1.00 27.80 C ATOM 24412 CD PRO A1533 -21.627 38.083 -44.227 1.00 27.80 C ATOM 24413 HA PRO A1533 -22.051 35.483 -46.130 1.00 0.00 H ATOM 24414 1HB PRO A1533 -21.098 37.617 -47.467 1.00 0.00 H ATOM 24415 2HB PRO A1533 -22.797 37.518 -46.990 1.00 0.00 H ATOM 24416 1HG PRO A1533 -20.596 39.215 -45.806 1.00 0.00 H ATOM 24417 2HG PRO A1533 -22.340 39.491 -45.759 1.00 0.00 H ATOM 24418 1HD PRO A1533 -20.663 38.219 -43.715 1.00 0.00 H ATOM 24419 2HD PRO A1533 -22.441 38.543 -43.648 1.00 0.00 H ATOM 24420 N SER A1534 -19.815 34.704 -46.356 1.00 23.46 N ATOM 24421 CA SER A1534 -18.888 34.323 -47.426 1.00 23.46 C ATOM 24422 C SER A1534 -17.935 35.405 -47.969 1.00 23.46 C ATOM 24423 O SER A1534 -18.361 36.321 -48.678 1.00 23.46 O ATOM 24424 CB SER A1534 -19.760 33.828 -48.594 1.00 23.46 C ATOM 24425 OG SER A1534 -20.764 34.786 -48.897 1.00 23.46 O ATOM 24426 H SER A1534 -20.396 33.994 -45.932 1.00 0.00 H ATOM 24427 HA SER A1534 -18.246 33.522 -47.058 1.00 0.00 H ATOM 24428 1HB SER A1534 -19.133 33.655 -49.468 1.00 0.00 H ATOM 24429 2HB SER A1534 -20.220 32.877 -48.327 1.00 0.00 H ATOM 24430 HG SER A1534 -20.635 35.510 -48.280 1.00 0.00 H ATOM 24431 N ARG A1535 -16.629 35.153 -47.823 1.00 25.86 N ATOM 24432 CA ARG A1535 -15.691 35.245 -48.950 1.00 25.86 C ATOM 24433 C ARG A1535 -15.144 33.851 -49.253 1.00 25.86 C ATOM 24434 O ARG A1535 -14.712 33.123 -48.371 1.00 25.86 O ATOM 24435 CB ARG A1535 -14.570 36.268 -48.718 1.00 25.86 C ATOM 24436 CG ARG A1535 -15.001 37.672 -49.165 1.00 25.86 C ATOM 24437 CD ARG A1535 -13.819 38.643 -49.092 1.00 25.86 C ATOM 24438 NE ARG A1535 -14.185 39.983 -49.589 1.00 25.86 N ATOM 24439 CZ ARG A1535 -13.377 41.025 -49.678 1.00 25.86 C ATOM 24440 NH1 ARG A1535 -12.126 40.960 -49.316 1.00 25.86 N ATOM 24441 NH2 ARG A1535 -13.815 42.165 -50.135 1.00 25.86 N ATOM 24442 H ARG A1535 -16.280 34.893 -46.912 1.00 0.00 H ATOM 24443 HA ARG A1535 -16.243 35.561 -49.835 1.00 0.00 H ATOM 24444 1HB ARG A1535 -14.307 36.286 -47.661 1.00 0.00 H ATOM 24445 2HB ARG A1535 -13.681 35.965 -49.272 1.00 0.00 H ATOM 24446 1HG ARG A1535 -15.363 37.632 -50.192 1.00 0.00 H ATOM 24447 2HG ARG A1535 -15.797 38.033 -48.513 1.00 0.00 H ATOM 24448 1HD ARG A1535 -13.491 38.739 -48.057 1.00 0.00 H ATOM 24449 2HD ARG A1535 -12.999 38.264 -49.699 1.00 0.00 H ATOM 24450 HE ARG A1535 -15.139 40.128 -49.892 1.00 0.00 H ATOM 24451 1HH1 ARG A1535 -11.748 40.096 -48.955 1.00 0.00 H ATOM 24452 2HH1 ARG A1535 -11.534 41.775 -49.397 1.00 0.00 H ATOM 24453 1HH2 ARG A1535 -14.780 42.257 -50.424 1.00 0.00 H ATOM 24454 2HH2 ARG A1535 -13.192 42.956 -50.200 1.00 0.00 H ATOM 24455 N THR A1536 -15.269 33.511 -50.522 1.00 23.96 N ATOM 24456 CA THR A1536 -14.876 32.300 -51.236 1.00 23.96 C ATOM 24457 C THR A1536 -13.369 32.233 -51.498 1.00 23.96 C ATOM 24458 O THR A1536 -12.825 33.176 -52.065 1.00 23.96 O ATOM 24459 CB THR A1536 -15.567 32.366 -52.615 1.00 23.96 C ATOM 24460 OG1 THR A1536 -15.522 33.699 -53.102 1.00 23.96 O ATOM 24461 CG2 THR A1536 -17.041 31.977 -52.556 1.00 23.96 C ATOM 24462 H THR A1536 -15.720 34.258 -51.031 1.00 0.00 H ATOM 24463 HA THR A1536 -15.228 31.437 -50.671 1.00 0.00 H ATOM 24464 HB THR A1536 -15.066 31.687 -53.305 1.00 0.00 H ATOM 24465 HG1 THR A1536 -15.072 34.257 -52.463 1.00 0.00 H ATOM 24466 1HG2 THR A1536 -17.475 32.041 -53.554 1.00 0.00 H ATOM 24467 2HG2 THR A1536 -17.134 30.957 -52.184 1.00 0.00 H ATOM 24468 3HG2 THR A1536 -17.569 32.656 -51.887 1.00 0.00 H ATOM 24469 N SER A1537 -12.754 31.089 -51.193 1.00 26.28 N ATOM 24470 CA SER A1537 -11.603 30.480 -51.897 1.00 26.28 C ATOM 24471 C SER A1537 -11.448 29.057 -51.335 1.00 26.28 C ATOM 24472 O SER A1537 -11.079 28.908 -50.176 1.00 26.28 O ATOM 24473 CB SER A1537 -10.308 31.287 -51.706 1.00 26.28 C ATOM 24474 OG SER A1537 -10.043 31.537 -50.341 1.00 26.28 O ATOM 24475 H SER A1537 -13.146 30.617 -50.391 1.00 0.00 H ATOM 24476 HA SER A1537 -11.824 30.454 -52.965 1.00 0.00 H ATOM 24477 1HB SER A1537 -9.471 30.741 -52.140 1.00 0.00 H ATOM 24478 2HB SER A1537 -10.389 32.236 -52.236 1.00 0.00 H ATOM 24479 HG SER A1537 -10.761 31.127 -49.853 1.00 0.00 H ATOM 24480 N GLN A1538 -12.125 28.075 -51.936 1.00 25.29 N ATOM 24481 CA GLN A1538 -11.569 27.066 -52.854 1.00 25.29 C ATOM 24482 C GLN A1538 -10.562 26.094 -52.217 1.00 25.29 C ATOM 24483 O GLN A1538 -9.553 26.500 -51.652 1.00 25.29 O ATOM 24484 CB GLN A1538 -11.083 27.621 -54.207 1.00 25.29 C ATOM 24485 CG GLN A1538 -12.209 27.588 -55.253 1.00 25.29 C ATOM 24486 CD GLN A1538 -11.753 27.985 -56.655 1.00 25.29 C ATOM 24487 OE1 GLN A1538 -10.708 28.568 -56.877 1.00 25.29 O ATOM 24488 NE2 GLN A1538 -12.543 27.710 -57.668 1.00 25.29 N ATOM 24489 H GLN A1538 -13.110 28.051 -51.718 1.00 0.00 H ATOM 24490 HA GLN A1538 -12.347 26.337 -53.080 1.00 0.00 H ATOM 24491 1HB GLN A1538 -10.736 28.646 -54.075 1.00 0.00 H ATOM 24492 2HB GLN A1538 -10.237 27.032 -54.560 1.00 0.00 H ATOM 24493 1HG GLN A1538 -12.608 26.575 -55.310 1.00 0.00 H ATOM 24494 2HG GLN A1538 -12.993 28.282 -54.951 1.00 0.00 H ATOM 24495 1HE2 GLN A1538 -12.270 27.960 -58.599 1.00 0.00 H ATOM 24496 2HE2 GLN A1538 -13.418 27.252 -57.511 1.00 0.00 H ATOM 24497 N ASP A1539 -10.911 24.815 -52.365 1.00 26.20 N ATOM 24498 CA ASP A1539 -10.207 23.596 -51.981 1.00 26.20 C ATOM 24499 C ASP A1539 -8.707 23.602 -52.286 1.00 26.20 C ATOM 24500 O ASP A1539 -8.286 24.008 -53.371 1.00 26.20 O ATOM 24501 CB ASP A1539 -10.820 22.434 -52.788 1.00 26.20 C ATOM 24502 CG ASP A1539 -12.300 22.209 -52.495 1.00 26.20 C ATOM 24503 OD1 ASP A1539 -12.623 22.044 -51.300 1.00 26.20 O ATOM 24504 OD2 ASP A1539 -13.104 22.310 -53.449 1.00 26.20 O ATOM 24505 H ASP A1539 -11.809 24.742 -52.820 1.00 0.00 H ATOM 24506 HA ASP A1539 -10.359 23.431 -50.913 1.00 0.00 H ATOM 24507 1HB ASP A1539 -10.706 22.632 -53.854 1.00 0.00 H ATOM 24508 2HB ASP A1539 -10.281 21.513 -52.567 1.00 0.00 H ATOM 24509 N ARG A1540 -7.925 23.019 -51.370 1.00 24.96 N ATOM 24510 CA ARG A1540 -6.784 22.164 -51.720 1.00 24.96 C ATOM 24511 C ARG A1540 -6.393 21.274 -50.542 1.00 24.96 C ATOM 24512 O ARG A1540 -6.085 21.760 -49.456 1.00 24.96 O ATOM 24513 CB ARG A1540 -5.583 22.984 -52.234 1.00 24.96 C ATOM 24514 CG ARG A1540 -5.364 22.715 -53.732 1.00 24.96 C ATOM 24515 CD ARG A1540 -4.256 23.604 -54.295 1.00 24.96 C ATOM 24516 NE ARG A1540 -4.140 23.445 -55.758 1.00 24.96 N ATOM 24517 CZ ARG A1540 -3.157 23.893 -56.517 1.00 24.96 C ATOM 24518 NH1 ARG A1540 -2.146 24.549 -56.019 1.00 24.96 N ATOM 24519 NH2 ARG A1540 -3.167 23.685 -57.804 1.00 24.96 N ATOM 24520 H ARG A1540 -8.138 23.181 -50.396 1.00 0.00 H ATOM 24521 HA ARG A1540 -7.092 21.485 -52.516 1.00 0.00 H ATOM 24522 1HB ARG A1540 -5.769 24.044 -52.067 1.00 0.00 H ATOM 24523 2HB ARG A1540 -4.691 22.715 -51.669 1.00 0.00 H ATOM 24524 1HG ARG A1540 -5.081 21.672 -53.877 1.00 0.00 H ATOM 24525 2HG ARG A1540 -6.286 22.920 -54.278 1.00 0.00 H ATOM 24526 1HD ARG A1540 -4.479 24.647 -54.075 1.00 0.00 H ATOM 24527 2HD ARG A1540 -3.305 23.332 -53.839 1.00 0.00 H ATOM 24528 HE ARG A1540 -4.879 22.946 -56.236 1.00 0.00 H ATOM 24529 1HH1 ARG A1540 -2.099 24.727 -55.026 1.00 0.00 H ATOM 24530 2HH1 ARG A1540 -1.410 24.879 -56.627 1.00 0.00 H ATOM 24531 1HH2 ARG A1540 -3.931 23.176 -58.227 1.00 0.00 H ATOM 24532 2HH2 ARG A1540 -2.412 24.031 -58.377 1.00 0.00 H ATOM 24533 N ASP A1541 -6.413 19.974 -50.807 1.00 24.27 N ATOM 24534 CA ASP A1541 -5.812 18.904 -50.014 1.00 24.27 C ATOM 24535 C ASP A1541 -4.351 19.217 -49.637 1.00 24.27 C ATOM 24536 O ASP A1541 -3.618 19.758 -50.470 1.00 24.27 O ATOM 24537 CB ASP A1541 -5.791 17.637 -50.889 1.00 24.27 C ATOM 24538 CG ASP A1541 -7.185 17.185 -51.320 1.00 24.27 C ATOM 24539 OD1 ASP A1541 -7.994 16.916 -50.408 1.00 24.27 O ATOM 24540 OD2 ASP A1541 -7.430 17.157 -52.547 1.00 24.27 O ATOM 24541 H ASP A1541 -6.906 19.739 -51.657 1.00 0.00 H ATOM 24542 HA ASP A1541 -6.429 18.739 -49.131 1.00 0.00 H ATOM 24543 1HB ASP A1541 -5.194 17.822 -51.783 1.00 0.00 H ATOM 24544 2HB ASP A1541 -5.316 16.823 -50.340 1.00 0.00 H ATOM 24545 N PRO A1542 -3.849 18.811 -48.455 1.00 29.36 N ATOM 24546 CA PRO A1542 -2.419 18.731 -48.216 1.00 29.36 C ATOM 24547 C PRO A1542 -1.931 17.338 -48.634 1.00 29.36 C ATOM 24548 O PRO A1542 -1.661 16.473 -47.802 1.00 29.36 O ATOM 24549 CB PRO A1542 -2.259 19.053 -46.732 1.00 29.36 C ATOM 24550 CG PRO A1542 -3.515 18.433 -46.115 1.00 29.36 C ATOM 24551 CD PRO A1542 -4.559 18.428 -47.244 1.00 29.36 C ATOM 24552 HA PRO A1542 -1.907 19.489 -48.827 1.00 0.00 H ATOM 24553 1HB PRO A1542 -1.323 18.620 -46.352 1.00 0.00 H ATOM 24554 2HB PRO A1542 -2.191 20.142 -46.589 1.00 0.00 H ATOM 24555 1HG PRO A1542 -3.296 17.420 -45.745 1.00 0.00 H ATOM 24556 2HG PRO A1542 -3.843 19.023 -45.247 1.00 0.00 H ATOM 24557 1HD PRO A1542 -4.977 17.416 -47.353 1.00 0.00 H ATOM 24558 2HD PRO A1542 -5.353 19.153 -47.013 1.00 0.00 H ATOM 24559 N SER A1543 -1.828 17.105 -49.942 1.00 25.45 N ATOM 24560 CA SER A1543 -1.005 16.024 -50.482 1.00 25.45 C ATOM 24561 C SER A1543 0.420 16.536 -50.704 1.00 25.45 C ATOM 24562 O SER A1543 0.612 17.495 -51.447 1.00 25.45 O ATOM 24563 CB SER A1543 -1.597 15.463 -51.781 1.00 25.45 C ATOM 24564 OG SER A1543 -1.712 16.478 -52.758 1.00 25.45 O ATOM 24565 H SER A1543 -2.339 17.699 -50.579 1.00 0.00 H ATOM 24566 HA SER A1543 -0.969 15.217 -49.749 1.00 0.00 H ATOM 24567 1HB SER A1543 -0.961 14.662 -52.155 1.00 0.00 H ATOM 24568 2HB SER A1543 -2.578 15.035 -51.579 1.00 0.00 H ATOM 24569 HG SER A1543 -1.380 17.280 -52.347 1.00 0.00 H ATOM 24570 N SER A1544 1.395 15.867 -50.082 1.00 26.77 N ATOM 24571 CA SER A1544 2.804 15.756 -50.505 1.00 26.77 C ATOM 24572 C SER A1544 3.513 17.040 -50.978 1.00 26.77 C ATOM 24573 O SER A1544 3.473 17.384 -52.160 1.00 26.77 O ATOM 24574 CB SER A1544 2.910 14.663 -51.582 1.00 26.77 C ATOM 24575 OG SER A1544 2.158 15.013 -52.728 1.00 26.77 O ATOM 24576 H SER A1544 1.097 15.401 -49.236 1.00 0.00 H ATOM 24577 HA SER A1544 3.404 15.473 -49.639 1.00 0.00 H ATOM 24578 1HB SER A1544 3.956 14.523 -51.856 1.00 0.00 H ATOM 24579 2HB SER A1544 2.549 13.718 -51.178 1.00 0.00 H ATOM 24580 HG SER A1544 1.763 15.866 -52.535 1.00 0.00 H ATOM 24581 N LEU A1545 4.281 17.682 -50.093 1.00 29.45 N ATOM 24582 CA LEU A1545 5.310 18.646 -50.496 1.00 29.45 C ATOM 24583 C LEU A1545 6.575 17.894 -50.936 1.00 29.45 C ATOM 24584 O LEU A1545 7.467 17.609 -50.142 1.00 29.45 O ATOM 24585 CB LEU A1545 5.559 19.673 -49.376 1.00 29.45 C ATOM 24586 CG LEU A1545 4.505 20.797 -49.358 1.00 29.45 C ATOM 24587 CD1 LEU A1545 4.526 21.517 -48.010 1.00 29.45 C ATOM 24588 CD2 LEU A1545 4.761 21.840 -50.452 1.00 29.45 C ATOM 24589 H LEU A1545 4.143 17.492 -49.110 1.00 0.00 H ATOM 24590 HA LEU A1545 4.960 19.175 -51.382 1.00 0.00 H ATOM 24591 1HB LEU A1545 5.547 19.153 -48.419 1.00 0.00 H ATOM 24592 2HB LEU A1545 6.548 20.109 -49.517 1.00 0.00 H ATOM 24593 HG LEU A1545 3.515 20.370 -49.518 1.00 0.00 H ATOM 24594 1HD1 LEU A1545 3.777 22.309 -48.009 1.00 0.00 H ATOM 24595 2HD1 LEU A1545 4.302 20.806 -47.214 1.00 0.00 H ATOM 24596 3HD1 LEU A1545 5.511 21.950 -47.844 1.00 0.00 H ATOM 24597 1HD2 LEU A1545 3.994 22.614 -50.404 1.00 0.00 H ATOM 24598 2HD2 LEU A1545 5.742 22.291 -50.303 1.00 0.00 H ATOM 24599 3HD2 LEU A1545 4.728 21.358 -51.429 1.00 0.00 H ATOM 24600 N SER A1546 6.604 17.561 -52.226 1.00 28.49 N ATOM 24601 CA SER A1546 7.821 17.327 -53.004 1.00 28.49 C ATOM 24602 C SER A1546 8.412 18.680 -53.416 1.00 28.49 C ATOM 24603 O SER A1546 7.683 19.582 -53.819 1.00 28.49 O ATOM 24604 CB SER A1546 7.478 16.480 -54.237 1.00 28.49 C ATOM 24605 OG SER A1546 8.592 16.319 -55.094 1.00 28.49 O ATOM 24606 H SER A1546 5.706 17.470 -52.679 1.00 0.00 H ATOM 24607 HA SER A1546 8.531 16.782 -52.381 1.00 0.00 H ATOM 24608 1HB SER A1546 7.127 15.499 -53.919 1.00 0.00 H ATOM 24609 2HB SER A1546 6.668 16.954 -54.790 1.00 0.00 H ATOM 24610 HG SER A1546 9.315 16.795 -54.680 1.00 0.00 H ATOM 24611 N THR A1547 9.732 18.815 -53.323 1.00 30.94 N ATOM 24612 CA THR A1547 10.526 19.996 -53.694 1.00 30.94 C ATOM 24613 C THR A1547 10.525 20.249 -55.206 1.00 30.94 C ATOM 24614 O THR A1547 11.211 19.523 -55.923 1.00 30.94 O ATOM 24615 CB THR A1547 11.988 19.764 -53.250 1.00 30.94 C ATOM 24616 OG1 THR A1547 12.373 18.431 -53.526 1.00 30.94 O ATOM 24617 CG2 THR A1547 12.188 19.985 -51.754 1.00 30.94 C ATOM 24618 H THR A1547 10.203 18.001 -52.954 1.00 0.00 H ATOM 24619 HA THR A1547 10.119 20.864 -53.175 1.00 0.00 H ATOM 24620 HB THR A1547 12.644 20.451 -53.784 1.00 0.00 H ATOM 24621 HG1 THR A1547 11.638 17.964 -53.931 1.00 0.00 H ATOM 24622 1HG2 THR A1547 13.233 19.809 -51.497 1.00 0.00 H ATOM 24623 2HG2 THR A1547 11.919 21.010 -51.498 1.00 0.00 H ATOM 24624 3HG2 THR A1547 11.557 19.294 -51.197 1.00 0.00 H ATOM 24625 N SER A1548 9.802 21.268 -55.692 1.00 26.45 N ATOM 24626 CA SER A1548 10.102 22.049 -56.917 1.00 26.45 C ATOM 24627 C SER A1548 9.236 23.327 -56.970 1.00 26.45 C ATOM 24628 O SER A1548 8.056 23.254 -56.643 1.00 26.45 O ATOM 24629 CB SER A1548 9.826 21.298 -58.238 1.00 26.45 C ATOM 24630 OG SER A1548 10.080 19.908 -58.211 1.00 26.45 O ATOM 24631 H SER A1548 8.982 21.498 -55.150 1.00 0.00 H ATOM 24632 HA SER A1548 11.164 22.301 -56.915 1.00 0.00 H ATOM 24633 1HB SER A1548 8.782 21.431 -58.521 1.00 0.00 H ATOM 24634 2HB SER A1548 10.437 21.723 -59.033 1.00 0.00 H ATOM 24635 HG SER A1548 10.389 19.712 -57.323 1.00 0.00 H ATOM 24636 N GLU A1549 9.803 24.430 -57.474 1.00 29.95 N ATOM 24637 CA GLU A1549 9.185 25.711 -57.904 1.00 29.95 C ATOM 24638 C GLU A1549 9.156 26.891 -56.907 1.00 29.95 C ATOM 24639 O GLU A1549 8.206 27.108 -56.151 1.00 29.95 O ATOM 24640 CB GLU A1549 7.857 25.549 -58.675 1.00 29.95 C ATOM 24641 CG GLU A1549 8.004 24.660 -59.923 1.00 29.95 C ATOM 24642 CD GLU A1549 6.759 24.635 -60.829 1.00 29.95 C ATOM 24643 OE1 GLU A1549 6.860 24.015 -61.915 1.00 29.95 O ATOM 24644 OE2 GLU A1549 5.715 25.229 -60.469 1.00 29.95 O ATOM 24645 H GLU A1549 10.804 24.317 -57.552 1.00 0.00 H ATOM 24646 HA GLU A1549 9.877 26.222 -58.574 1.00 0.00 H ATOM 24647 1HB GLU A1549 7.105 25.112 -58.017 1.00 0.00 H ATOM 24648 2HB GLU A1549 7.493 26.530 -58.982 1.00 0.00 H ATOM 24649 1HG GLU A1549 8.847 25.018 -60.513 1.00 0.00 H ATOM 24650 2HG GLU A1549 8.224 23.641 -59.606 1.00 0.00 H ATOM 24651 N THR A1550 10.171 27.755 -57.032 1.00 27.87 N ATOM 24652 CA THR A1550 10.197 29.141 -56.550 1.00 27.87 C ATOM 24653 C THR A1550 9.869 30.078 -57.725 1.00 27.87 C ATOM 24654 O THR A1550 10.722 30.467 -58.513 1.00 27.87 O ATOM 24655 CB THR A1550 11.553 29.509 -55.887 1.00 27.87 C ATOM 24656 OG1 THR A1550 12.417 28.407 -55.783 1.00 27.87 O ATOM 24657 CG2 THR A1550 11.400 30.030 -54.464 1.00 27.87 C ATOM 24658 H THR A1550 10.982 27.385 -57.508 1.00 0.00 H ATOM 24659 HA THR A1550 9.416 29.260 -55.798 1.00 0.00 H ATOM 24660 HB THR A1550 12.047 30.282 -56.474 1.00 0.00 H ATOM 24661 HG1 THR A1550 11.989 27.630 -56.149 1.00 0.00 H ATOM 24662 1HG2 THR A1550 12.382 30.270 -54.056 1.00 0.00 H ATOM 24663 2HG2 THR A1550 10.780 30.927 -54.469 1.00 0.00 H ATOM 24664 3HG2 THR A1550 10.928 29.267 -53.846 1.00 0.00 H ATOM 24665 N THR A1551 8.610 30.511 -57.853 1.00 27.31 N ATOM 24666 CA THR A1551 8.275 31.698 -58.666 1.00 27.31 C ATOM 24667 C THR A1551 7.840 32.850 -57.773 1.00 27.31 C ATOM 24668 O THR A1551 6.789 32.815 -57.135 1.00 27.31 O ATOM 24669 CB THR A1551 7.253 31.452 -59.781 1.00 27.31 C ATOM 24670 OG1 THR A1551 6.081 30.861 -59.279 1.00 27.31 O ATOM 24671 CG2 THR A1551 7.821 30.581 -60.898 1.00 27.31 C ATOM 24672 H THR A1551 7.869 30.013 -57.381 1.00 0.00 H ATOM 24673 HA THR A1551 9.184 32.051 -59.154 1.00 0.00 H ATOM 24674 HB THR A1551 6.947 32.405 -60.211 1.00 0.00 H ATOM 24675 HG1 THR A1551 6.167 30.734 -58.331 1.00 0.00 H ATOM 24676 1HG2 THR A1551 7.062 30.434 -61.666 1.00 0.00 H ATOM 24677 2HG2 THR A1551 8.690 31.071 -61.336 1.00 0.00 H ATOM 24678 3HG2 THR A1551 8.117 29.615 -60.491 1.00 0.00 H ATOM 24679 N VAL A1552 8.669 33.892 -57.767 1.00 25.93 N ATOM 24680 CA VAL A1552 8.438 35.205 -57.159 1.00 25.93 C ATOM 24681 C VAL A1552 7.226 35.883 -57.810 1.00 25.93 C ATOM 24682 O VAL A1552 7.245 36.177 -59.005 1.00 25.93 O ATOM 24683 CB VAL A1552 9.712 36.061 -57.355 1.00 25.93 C ATOM 24684 CG1 VAL A1552 9.560 37.493 -56.823 1.00 25.93 C ATOM 24685 CG2 VAL A1552 10.925 35.427 -56.659 1.00 25.93 C ATOM 24686 H VAL A1552 9.542 33.718 -58.245 1.00 0.00 H ATOM 24687 HA VAL A1552 8.250 35.064 -56.094 1.00 0.00 H ATOM 24688 HB VAL A1552 9.923 36.144 -58.422 1.00 0.00 H ATOM 24689 1HG1 VAL A1552 10.487 38.044 -56.990 1.00 0.00 H ATOM 24690 2HG1 VAL A1552 8.744 37.991 -57.345 1.00 0.00 H ATOM 24691 3HG1 VAL A1552 9.345 37.463 -55.755 1.00 0.00 H ATOM 24692 1HG2 VAL A1552 11.803 36.052 -56.817 1.00 0.00 H ATOM 24693 2HG2 VAL A1552 10.727 35.341 -55.590 1.00 0.00 H ATOM 24694 3HG2 VAL A1552 11.106 34.436 -57.075 1.00 0.00 H ATOM 24695 N ALA A1553 6.191 36.202 -57.027 1.00 27.54 N ATOM 24696 CA ALA A1553 5.158 37.156 -57.434 1.00 27.54 C ATOM 24697 C ALA A1553 5.580 38.588 -57.029 1.00 27.54 C ATOM 24698 O ALA A1553 6.001 38.797 -55.887 1.00 27.54 O ATOM 24699 CB ALA A1553 3.804 36.750 -56.843 1.00 27.54 C ATOM 24700 H ALA A1553 6.126 35.762 -56.120 1.00 0.00 H ATOM 24701 HA ALA A1553 5.090 37.139 -58.522 1.00 0.00 H ATOM 24702 1HB ALA A1553 3.042 37.466 -57.151 1.00 0.00 H ATOM 24703 2HB ALA A1553 3.534 35.756 -57.201 1.00 0.00 H ATOM 24704 3HB ALA A1553 3.871 36.737 -55.756 1.00 0.00 H ATOM 24705 N PRO A1554 5.492 39.586 -57.931 1.00 28.22 N ATOM 24706 CA PRO A1554 5.999 40.930 -57.693 1.00 28.22 C ATOM 24707 C PRO A1554 5.026 41.762 -56.849 1.00 28.22 C ATOM 24708 O PRO A1554 3.808 41.713 -57.016 1.00 28.22 O ATOM 24709 CB PRO A1554 6.222 41.526 -59.085 1.00 28.22 C ATOM 24710 CG PRO A1554 5.119 40.869 -59.914 1.00 28.22 C ATOM 24711 CD PRO A1554 4.965 39.485 -59.282 1.00 28.22 C ATOM 24712 HA PRO A1554 6.955 40.867 -57.154 1.00 0.00 H ATOM 24713 1HB PRO A1554 6.144 42.623 -59.041 1.00 0.00 H ATOM 24714 2HB PRO A1554 7.236 41.290 -59.437 1.00 0.00 H ATOM 24715 1HG PRO A1554 4.198 41.468 -59.864 1.00 0.00 H ATOM 24716 2HG PRO A1554 5.414 40.826 -60.972 1.00 0.00 H ATOM 24717 1HD PRO A1554 3.899 39.212 -59.252 1.00 0.00 H ATOM 24718 2HD PRO A1554 5.537 38.749 -59.866 1.00 0.00 H ATOM 24719 N SER A1555 5.591 42.577 -55.964 1.00 26.88 N ATOM 24720 CA SER A1555 4.885 43.585 -55.183 1.00 26.88 C ATOM 24721 C SER A1555 4.324 44.703 -56.072 1.00 26.88 C ATOM 24722 O SER A1555 5.037 45.288 -56.889 1.00 26.88 O ATOM 24723 CB SER A1555 5.845 44.149 -54.124 1.00 26.88 C ATOM 24724 OG SER A1555 7.083 44.541 -54.698 1.00 26.88 O ATOM 24725 H SER A1555 6.588 42.469 -55.841 1.00 0.00 H ATOM 24726 HA SER A1555 4.037 43.109 -54.689 1.00 0.00 H ATOM 24727 1HB SER A1555 5.385 45.007 -53.636 1.00 0.00 H ATOM 24728 2HB SER A1555 6.025 43.395 -53.358 1.00 0.00 H ATOM 24729 HG SER A1555 7.011 44.351 -55.637 1.00 0.00 H ATOM 24730 N LEU A1556 3.053 45.062 -55.858 1.00 30.69 N ATOM 24731 CA LEU A1556 2.466 46.312 -56.342 1.00 30.69 C ATOM 24732 C LEU A1556 1.764 47.057 -55.193 1.00 30.69 C ATOM 24733 O LEU A1556 0.703 46.662 -54.724 1.00 30.69 O ATOM 24734 CB LEU A1556 1.532 46.070 -57.555 1.00 30.69 C ATOM 24735 CG LEU A1556 1.872 46.981 -58.759 1.00 30.69 C ATOM 24736 CD1 LEU A1556 2.695 46.222 -59.801 1.00 30.69 C ATOM 24737 CD2 LEU A1556 0.613 47.518 -59.440 1.00 30.69 C ATOM 24738 H LEU A1556 2.478 44.420 -55.331 1.00 0.00 H ATOM 24739 HA LEU A1556 3.272 46.972 -56.660 1.00 0.00 H ATOM 24740 1HB LEU A1556 1.619 45.028 -57.857 1.00 0.00 H ATOM 24741 2HB LEU A1556 0.504 46.253 -57.244 1.00 0.00 H ATOM 24742 HG LEU A1556 2.464 47.830 -58.418 1.00 0.00 H ATOM 24743 1HD1 LEU A1556 2.922 46.882 -60.638 1.00 0.00 H ATOM 24744 2HD1 LEU A1556 3.626 45.878 -59.349 1.00 0.00 H ATOM 24745 3HD1 LEU A1556 2.127 45.364 -60.159 1.00 0.00 H ATOM 24746 1HD2 LEU A1556 0.896 48.154 -60.279 1.00 0.00 H ATOM 24747 2HD2 LEU A1556 0.011 46.685 -59.802 1.00 0.00 H ATOM 24748 3HD2 LEU A1556 0.032 48.101 -58.724 1.00 0.00 H ATOM 24749 N GLY A1557 2.418 48.130 -54.744 1.00 25.87 N ATOM 24750 CA GLY A1557 1.851 49.477 -54.606 1.00 25.87 C ATOM 24751 C GLY A1557 0.585 49.726 -53.775 1.00 25.87 C ATOM 24752 O GLY A1557 -0.520 49.665 -54.294 1.00 25.87 O ATOM 24753 H GLY A1557 3.381 47.973 -54.485 1.00 0.00 H ATOM 24754 1HA GLY A1557 2.596 50.142 -54.168 1.00 0.00 H ATOM 24755 2HA GLY A1557 1.608 49.872 -55.592 1.00 0.00 H ATOM 24756 N SER A1558 0.815 50.239 -52.560 1.00 24.83 N ATOM 24757 CA SER A1558 0.223 51.467 -51.981 1.00 24.83 C ATOM 24758 C SER A1558 -1.304 51.637 -51.891 1.00 24.83 C ATOM 24759 O SER A1558 -1.971 51.870 -52.895 1.00 24.83 O ATOM 24760 CB SER A1558 0.802 52.701 -52.698 1.00 24.83 C ATOM 24761 OG SER A1558 0.435 52.719 -54.064 1.00 24.83 O ATOM 24762 H SER A1558 1.468 49.701 -52.009 1.00 0.00 H ATOM 24763 HA SER A1558 0.484 51.512 -50.923 1.00 0.00 H ATOM 24764 1HB SER A1558 0.442 53.607 -52.212 1.00 0.00 H ATOM 24765 2HB SER A1558 1.888 52.694 -52.614 1.00 0.00 H ATOM 24766 HG SER A1558 -0.100 51.934 -54.204 1.00 0.00 H ATOM 24767 N THR A1559 -1.815 51.809 -50.665 1.00 26.84 N ATOM 24768 CA THR A1559 -2.380 53.103 -50.215 1.00 26.84 C ATOM 24769 C THR A1559 -2.585 53.141 -48.692 1.00 26.84 C ATOM 24770 O THR A1559 -3.118 52.219 -48.089 1.00 26.84 O ATOM 24771 CB THR A1559 -3.688 53.545 -50.913 1.00 26.84 C ATOM 24772 OG1 THR A1559 -4.294 52.512 -51.649 1.00 26.84 O ATOM 24773 CG2 THR A1559 -3.409 54.686 -51.897 1.00 26.84 C ATOM 24774 H THR A1559 -1.814 51.025 -50.028 1.00 0.00 H ATOM 24775 HA THR A1559 -1.651 53.888 -50.418 1.00 0.00 H ATOM 24776 HB THR A1559 -4.403 53.884 -50.163 1.00 0.00 H ATOM 24777 HG1 THR A1559 -3.765 51.713 -51.574 1.00 0.00 H ATOM 24778 1HG2 THR A1559 -4.339 54.985 -52.380 1.00 0.00 H ATOM 24779 2HG2 THR A1559 -2.989 55.535 -51.360 1.00 0.00 H ATOM 24780 3HG2 THR A1559 -2.701 54.349 -52.653 1.00 0.00 H ATOM 24781 N GLU A1560 -2.043 54.210 -48.109 1.00 23.61 N ATOM 24782 CA GLU A1560 -2.448 54.977 -46.922 1.00 23.61 C ATOM 24783 C GLU A1560 -3.607 54.443 -46.053 1.00 23.61 C ATOM 24784 O GLU A1560 -4.698 54.201 -46.549 1.00 23.61 O ATOM 24785 CB GLU A1560 -2.830 56.379 -47.448 1.00 23.61 C ATOM 24786 CG GLU A1560 -1.654 57.109 -48.133 1.00 23.61 C ATOM 24787 CD GLU A1560 -2.047 58.423 -48.824 1.00 23.61 C ATOM 24788 OE1 GLU A1560 -1.156 59.297 -48.913 1.00 23.61 O ATOM 24789 OE2 GLU A1560 -3.197 58.526 -49.299 1.00 23.61 O ATOM 24790 H GLU A1560 -1.217 54.491 -48.618 1.00 0.00 H ATOM 24791 HA GLU A1560 -1.598 55.034 -46.240 1.00 0.00 H ATOM 24792 1HB GLU A1560 -3.648 56.288 -48.164 1.00 0.00 H ATOM 24793 2HB GLU A1560 -3.187 56.994 -46.621 1.00 0.00 H ATOM 24794 1HG GLU A1560 -0.894 57.332 -47.385 1.00 0.00 H ATOM 24795 2HG GLU A1560 -1.211 56.445 -48.874 1.00 0.00 H ATOM 24796 N PHE A1561 -3.432 54.409 -44.725 1.00 27.83 N ATOM 24797 CA PHE A1561 -3.971 55.468 -43.859 1.00 27.83 C ATOM 24798 C PHE A1561 -3.380 55.436 -42.440 1.00 27.83 C ATOM 24799 O PHE A1561 -2.972 54.411 -41.901 1.00 27.83 O ATOM 24800 CB PHE A1561 -5.513 55.534 -43.823 1.00 27.83 C ATOM 24801 CG PHE A1561 -6.055 56.706 -44.633 1.00 27.83 C ATOM 24802 CD1 PHE A1561 -6.009 58.017 -44.114 1.00 27.83 C ATOM 24803 CD2 PHE A1561 -6.554 56.504 -45.934 1.00 27.83 C ATOM 24804 CE1 PHE A1561 -6.419 59.108 -44.902 1.00 27.83 C ATOM 24805 CE2 PHE A1561 -6.940 57.593 -46.730 1.00 27.83 C ATOM 24806 CZ PHE A1561 -6.870 58.897 -46.217 1.00 27.83 C ATOM 24807 H PHE A1561 -2.920 53.645 -44.307 1.00 0.00 H ATOM 24808 HA PHE A1561 -3.624 56.432 -44.233 1.00 0.00 H ATOM 24809 1HB PHE A1561 -5.926 54.606 -44.218 1.00 0.00 H ATOM 24810 2HB PHE A1561 -5.849 55.628 -42.791 1.00 0.00 H ATOM 24811 HD1 PHE A1561 -5.652 58.174 -43.096 1.00 0.00 H ATOM 24812 HD2 PHE A1561 -6.609 55.491 -46.333 1.00 0.00 H ATOM 24813 HE1 PHE A1561 -6.387 60.117 -44.493 1.00 0.00 H ATOM 24814 HE2 PHE A1561 -7.295 57.427 -47.747 1.00 0.00 H ATOM 24815 HZ PHE A1561 -7.166 59.744 -46.834 1.00 0.00 H ATOM 24816 N GLN A1562 -3.294 56.647 -41.905 1.00 26.87 N ATOM 24817 CA GLN A1562 -2.634 57.110 -40.694 1.00 26.87 C ATOM 24818 C GLN A1562 -3.252 56.637 -39.361 1.00 26.87 C ATOM 24819 O GLN A1562 -4.414 56.235 -39.312 1.00 26.87 O ATOM 24820 CB GLN A1562 -2.729 58.643 -40.748 1.00 26.87 C ATOM 24821 CG GLN A1562 -1.692 59.274 -41.684 1.00 26.87 C ATOM 24822 CD GLN A1562 -1.944 60.768 -41.856 1.00 26.87 C ATOM 24823 OE1 GLN A1562 -3.064 61.242 -41.888 1.00 26.87 O ATOM 24824 NE2 GLN A1562 -0.918 61.577 -41.987 1.00 26.87 N ATOM 24825 H GLN A1562 -3.789 57.313 -42.481 1.00 0.00 H ATOM 24826 HA GLN A1562 -1.597 56.779 -40.717 1.00 0.00 H ATOM 24827 1HB GLN A1562 -3.724 58.935 -41.084 1.00 0.00 H ATOM 24828 2HB GLN A1562 -2.589 59.052 -39.747 1.00 0.00 H ATOM 24829 1HG GLN A1562 -0.698 59.129 -41.260 1.00 0.00 H ATOM 24830 2HG GLN A1562 -1.755 58.790 -42.659 1.00 0.00 H ATOM 24831 1HE2 GLN A1562 -1.067 62.560 -42.101 1.00 0.00 H ATOM 24832 2HE2 GLN A1562 0.013 61.211 -41.973 1.00 0.00 H ATOM 24833 N PRO A1563 -2.488 56.785 -38.260 1.00 35.59 N ATOM 24834 CA PRO A1563 -2.924 56.555 -36.885 1.00 35.59 C ATOM 24835 C PRO A1563 -3.584 57.807 -36.275 1.00 35.59 C ATOM 24836 O PRO A1563 -3.099 58.919 -36.482 1.00 35.59 O ATOM 24837 CB PRO A1563 -1.620 56.214 -36.155 1.00 35.59 C ATOM 24838 CG PRO A1563 -0.579 57.101 -36.840 1.00 35.59 C ATOM 24839 CD PRO A1563 -1.088 57.205 -38.271 1.00 35.59 C ATOM 24840 HA PRO A1563 -3.619 55.703 -36.864 1.00 0.00 H ATOM 24841 1HB PRO A1563 -1.725 56.423 -35.080 1.00 0.00 H ATOM 24842 2HB PRO A1563 -1.404 55.140 -36.254 1.00 0.00 H ATOM 24843 1HG PRO A1563 -0.516 58.075 -36.333 1.00 0.00 H ATOM 24844 2HG PRO A1563 0.418 56.642 -36.769 1.00 0.00 H ATOM 24845 1HD PRO A1563 -1.014 58.248 -38.612 1.00 0.00 H ATOM 24846 2HD PRO A1563 -0.497 56.541 -38.920 1.00 0.00 H ATOM 24847 N LEU A1564 -4.620 57.644 -35.439 1.00 27.36 N ATOM 24848 CA LEU A1564 -5.036 58.701 -34.501 1.00 27.36 C ATOM 24849 C LEU A1564 -5.655 58.153 -33.195 1.00 27.36 C ATOM 24850 O LEU A1564 -6.836 57.850 -33.114 1.00 27.36 O ATOM 24851 CB LEU A1564 -5.942 59.739 -35.202 1.00 27.36 C ATOM 24852 CG LEU A1564 -5.874 61.122 -34.523 1.00 27.36 C ATOM 24853 CD1 LEU A1564 -4.577 61.870 -34.864 1.00 27.36 C ATOM 24854 CD2 LEU A1564 -7.040 62.001 -34.969 1.00 27.36 C ATOM 24855 H LEU A1564 -5.128 56.772 -35.453 1.00 0.00 H ATOM 24856 HA LEU A1564 -4.144 59.213 -34.139 1.00 0.00 H ATOM 24857 1HB LEU A1564 -5.629 59.827 -36.242 1.00 0.00 H ATOM 24858 2HB LEU A1564 -6.968 59.373 -35.183 1.00 0.00 H ATOM 24859 HG LEU A1564 -5.920 60.999 -33.441 1.00 0.00 H ATOM 24860 1HD1 LEU A1564 -4.572 62.838 -34.364 1.00 0.00 H ATOM 24861 2HD1 LEU A1564 -3.720 61.285 -34.528 1.00 0.00 H ATOM 24862 3HD1 LEU A1564 -4.515 62.018 -35.942 1.00 0.00 H ATOM 24863 1HD2 LEU A1564 -6.973 62.972 -34.478 1.00 0.00 H ATOM 24864 2HD2 LEU A1564 -7.000 62.138 -36.050 1.00 0.00 H ATOM 24865 3HD2 LEU A1564 -7.981 61.521 -34.699 1.00 0.00 H ATOM 24866 N VAL A1565 -4.789 57.979 -32.195 1.00 27.05 N ATOM 24867 CA VAL A1565 -4.796 58.627 -30.861 1.00 27.05 C ATOM 24868 C VAL A1565 -6.134 58.805 -30.086 1.00 27.05 C ATOM 24869 O VAL A1565 -6.925 59.688 -30.391 1.00 27.05 O ATOM 24870 CB VAL A1565 -4.003 59.956 -30.986 1.00 27.05 C ATOM 24871 CG1 VAL A1565 -3.796 60.735 -29.688 1.00 27.05 C ATOM 24872 CG2 VAL A1565 -2.576 59.701 -31.510 1.00 27.05 C ATOM 24873 H VAL A1565 -4.059 57.318 -32.417 1.00 0.00 H ATOM 24874 HA VAL A1565 -4.303 57.962 -30.151 1.00 0.00 H ATOM 24875 HB VAL A1565 -4.524 60.615 -31.681 1.00 0.00 H ATOM 24876 1HG1 VAL A1565 -3.231 61.644 -29.896 1.00 0.00 H ATOM 24877 2HG1 VAL A1565 -4.764 60.998 -29.264 1.00 0.00 H ATOM 24878 3HG1 VAL A1565 -3.243 60.119 -28.979 1.00 0.00 H ATOM 24879 1HG2 VAL A1565 -2.043 60.649 -31.589 1.00 0.00 H ATOM 24880 2HG2 VAL A1565 -2.047 59.043 -30.820 1.00 0.00 H ATOM 24881 3HG2 VAL A1565 -2.627 59.232 -32.492 1.00 0.00 H ATOM 24882 N GLN A1566 -6.183 58.076 -28.952 1.00 25.81 N ATOM 24883 CA GLN A1566 -6.645 58.395 -27.571 1.00 25.81 C ATOM 24884 C GLN A1566 -8.131 58.357 -27.136 1.00 25.81 C ATOM 24885 O GLN A1566 -8.981 59.037 -27.688 1.00 25.81 O ATOM 24886 CB GLN A1566 -5.960 59.660 -27.017 1.00 25.81 C ATOM 24887 CG GLN A1566 -4.490 59.404 -26.642 1.00 25.81 C ATOM 24888 CD GLN A1566 -3.691 60.672 -26.332 1.00 25.81 C ATOM 24889 OE1 GLN A1566 -4.153 61.797 -26.382 1.00 25.81 O ATOM 24890 NE2 GLN A1566 -2.427 60.539 -25.992 1.00 25.81 N ATOM 24891 H GLN A1566 -5.824 57.153 -29.150 1.00 0.00 H ATOM 24892 HA GLN A1566 -6.389 57.560 -26.919 1.00 0.00 H ATOM 24893 1HB GLN A1566 -6.005 60.454 -27.763 1.00 0.00 H ATOM 24894 2HB GLN A1566 -6.498 60.008 -26.135 1.00 0.00 H ATOM 24895 1HG GLN A1566 -4.457 58.773 -25.754 1.00 0.00 H ATOM 24896 2HG GLN A1566 -3.995 58.904 -27.475 1.00 0.00 H ATOM 24897 1HE2 GLN A1566 -1.877 61.349 -25.783 1.00 0.00 H ATOM 24898 2HE2 GLN A1566 -2.015 59.629 -25.942 1.00 0.00 H ATOM 24899 N SER A1567 -8.339 57.616 -26.024 1.00 24.57 N ATOM 24900 CA SER A1567 -9.065 57.943 -24.765 1.00 24.57 C ATOM 24901 C SER A1567 -10.391 58.725 -24.883 1.00 24.57 C ATOM 24902 O SER A1567 -10.408 59.830 -25.399 1.00 24.57 O ATOM 24903 CB SER A1567 -8.104 58.720 -23.844 1.00 24.57 C ATOM 24904 OG SER A1567 -6.746 58.315 -23.984 1.00 24.57 O ATOM 24905 H SER A1567 -7.911 56.706 -26.123 1.00 0.00 H ATOM 24906 HA SER A1567 -9.362 57.010 -24.285 1.00 0.00 H ATOM 24907 1HB SER A1567 -8.172 59.785 -24.063 1.00 0.00 H ATOM 24908 2HB SER A1567 -8.402 58.579 -22.806 1.00 0.00 H ATOM 24909 HG SER A1567 -6.744 57.622 -24.649 1.00 0.00 H ATOM 24910 N THR A1568 -11.540 58.375 -24.291 1.00 24.39 N ATOM 24911 CA THR A1568 -11.836 57.989 -22.895 1.00 24.39 C ATOM 24912 C THR A1568 -13.356 57.695 -22.802 1.00 24.39 C ATOM 24913 O THR A1568 -14.132 58.307 -23.526 1.00 24.39 O ATOM 24914 CB THR A1568 -11.564 59.163 -21.909 1.00 24.39 C ATOM 24915 OG1 THR A1568 -10.623 60.097 -22.394 1.00 24.39 O ATOM 24916 CG2 THR A1568 -10.979 58.681 -20.582 1.00 24.39 C ATOM 24917 H THR A1568 -12.292 58.399 -24.965 1.00 0.00 H ATOM 24918 HA THR A1568 -11.186 57.158 -22.621 1.00 0.00 H ATOM 24919 HB THR A1568 -12.497 59.687 -21.701 1.00 0.00 H ATOM 24920 HG1 THR A1568 -10.321 59.824 -23.264 1.00 0.00 H ATOM 24921 1HG2 THR A1568 -10.807 59.536 -19.929 1.00 0.00 H ATOM 24922 2HG2 THR A1568 -11.676 57.994 -20.105 1.00 0.00 H ATOM 24923 3HG2 THR A1568 -10.034 58.170 -20.766 1.00 0.00 H ATOM 24924 N THR A1569 -13.757 56.788 -21.905 1.00 28.13 N ATOM 24925 CA THR A1569 -15.103 56.507 -21.329 1.00 28.13 C ATOM 24926 C THR A1569 -16.309 57.415 -21.659 1.00 28.13 C ATOM 24927 O THR A1569 -16.251 58.605 -21.358 1.00 28.13 O ATOM 24928 CB THR A1569 -14.973 56.594 -19.793 1.00 28.13 C ATOM 24929 OG1 THR A1569 -14.254 57.758 -19.439 1.00 28.13 O ATOM 24930 CG2 THR A1569 -14.233 55.402 -19.192 1.00 28.13 C ATOM 24931 H THR A1569 -12.969 56.231 -21.607 1.00 0.00 H ATOM 24932 HA THR A1569 -15.403 55.501 -21.624 1.00 0.00 H ATOM 24933 HB THR A1569 -15.966 56.633 -19.345 1.00 0.00 H ATOM 24934 HG1 THR A1569 -14.006 58.235 -20.235 1.00 0.00 H ATOM 24935 1HG2 THR A1569 -14.173 55.518 -18.110 1.00 0.00 H ATOM 24936 2HG2 THR A1569 -14.769 54.483 -19.429 1.00 0.00 H ATOM 24937 3HG2 THR A1569 -13.227 55.352 -19.607 1.00 0.00 H ATOM 24938 N LEU A1570 -17.450 56.809 -22.053 1.00 24.26 N ATOM 24939 CA LEU A1570 -18.780 56.848 -21.378 1.00 24.26 C ATOM 24940 C LEU A1570 -19.884 56.145 -22.226 1.00 24.26 C ATOM 24941 O LEU A1570 -19.959 56.339 -23.433 1.00 24.26 O ATOM 24942 CB LEU A1570 -19.216 58.290 -21.017 1.00 24.26 C ATOM 24943 CG LEU A1570 -18.762 58.721 -19.601 1.00 24.26 C ATOM 24944 CD1 LEU A1570 -18.608 60.237 -19.499 1.00 24.26 C ATOM 24945 CD2 LEU A1570 -19.760 58.272 -18.531 1.00 24.26 C ATOM 24946 H LEU A1570 -17.347 56.278 -22.906 1.00 0.00 H ATOM 24947 HA LEU A1570 -18.714 56.280 -20.451 1.00 0.00 H ATOM 24948 1HB LEU A1570 -18.794 58.974 -21.751 1.00 0.00 H ATOM 24949 2HB LEU A1570 -20.303 58.349 -21.077 1.00 0.00 H ATOM 24950 HG LEU A1570 -17.793 58.275 -19.378 1.00 0.00 H ATOM 24951 1HD1 LEU A1570 -18.288 60.504 -18.492 1.00 0.00 H ATOM 24952 2HD1 LEU A1570 -17.861 60.576 -20.218 1.00 0.00 H ATOM 24953 3HD1 LEU A1570 -19.562 60.715 -19.715 1.00 0.00 H ATOM 24954 1HD2 LEU A1570 -19.409 58.591 -17.549 1.00 0.00 H ATOM 24955 2HD2 LEU A1570 -20.734 58.718 -18.731 1.00 0.00 H ATOM 24956 3HD2 LEU A1570 -19.848 57.185 -18.549 1.00 0.00 H ATOM 24957 N LEU A1571 -20.720 55.325 -21.569 1.00 25.53 N ATOM 24958 CA LEU A1571 -22.007 54.736 -22.031 1.00 25.53 C ATOM 24959 C LEU A1571 -23.086 55.835 -22.294 1.00 25.53 C ATOM 24960 O LEU A1571 -22.889 56.951 -21.814 1.00 25.53 O ATOM 24961 CB LEU A1571 -22.495 53.826 -20.862 1.00 25.53 C ATOM 24962 CG LEU A1571 -22.210 52.317 -20.928 1.00 25.53 C ATOM 24963 CD1 LEU A1571 -21.064 51.944 -19.990 1.00 25.53 C ATOM 24964 CD2 LEU A1571 -23.433 51.510 -20.470 1.00 25.53 C ATOM 24965 H LEU A1571 -20.386 55.108 -20.641 1.00 0.00 H ATOM 24966 HA LEU A1571 -21.816 54.149 -22.929 1.00 0.00 H ATOM 24967 1HB LEU A1571 -22.042 54.178 -19.936 1.00 0.00 H ATOM 24968 2HB LEU A1571 -23.577 53.925 -20.773 1.00 0.00 H ATOM 24969 HG LEU A1571 -21.970 52.037 -21.954 1.00 0.00 H ATOM 24970 1HD1 LEU A1571 -20.878 50.872 -20.052 1.00 0.00 H ATOM 24971 2HD1 LEU A1571 -20.164 52.485 -20.281 1.00 0.00 H ATOM 24972 3HD1 LEU A1571 -21.332 52.207 -18.967 1.00 0.00 H ATOM 24973 1HD2 LEU A1571 -23.208 50.445 -20.526 1.00 0.00 H ATOM 24974 2HD2 LEU A1571 -23.679 51.775 -19.441 1.00 0.00 H ATOM 24975 3HD2 LEU A1571 -24.281 51.737 -21.115 1.00 0.00 H ATOM 24976 N PRO A1572 -24.327 55.519 -22.746 1.00 43.17 N ATOM 24977 CA PRO A1572 -24.799 54.746 -23.917 1.00 43.17 C ATOM 24978 C PRO A1572 -25.981 55.469 -24.647 1.00 43.17 C ATOM 24979 O PRO A1572 -26.487 56.451 -24.126 1.00 43.17 O ATOM 24980 CB PRO A1572 -25.330 53.465 -23.272 1.00 43.17 C ATOM 24981 CG PRO A1572 -26.007 53.991 -21.992 1.00 43.17 C ATOM 24982 CD PRO A1572 -25.369 55.365 -21.729 1.00 43.17 C ATOM 24983 HA PRO A1572 -23.946 54.535 -24.579 1.00 0.00 H ATOM 24984 1HB PRO A1572 -26.022 52.957 -23.959 1.00 0.00 H ATOM 24985 2HB PRO A1572 -24.501 52.769 -23.078 1.00 0.00 H ATOM 24986 1HG PRO A1572 -27.095 54.059 -22.138 1.00 0.00 H ATOM 24987 2HG PRO A1572 -25.841 53.290 -21.160 1.00 0.00 H ATOM 24988 1HD PRO A1572 -26.131 56.151 -21.838 1.00 0.00 H ATOM 24989 2HD PRO A1572 -24.936 55.382 -20.718 1.00 0.00 H ATOM 24990 N GLU A1573 -26.467 54.987 -25.805 1.00 24.20 N ATOM 24991 CA GLU A1573 -27.908 54.912 -26.193 1.00 24.20 C ATOM 24992 C GLU A1573 -28.116 54.547 -27.675 1.00 24.20 C ATOM 24993 O GLU A1573 -27.234 54.686 -28.519 1.00 24.20 O ATOM 24994 CB GLU A1573 -28.796 56.135 -25.837 1.00 24.20 C ATOM 24995 CG GLU A1573 -29.627 55.809 -24.576 1.00 24.20 C ATOM 24996 CD GLU A1573 -30.549 56.942 -24.094 1.00 24.20 C ATOM 24997 OE1 GLU A1573 -31.395 56.642 -23.220 1.00 24.20 O ATOM 24998 OE2 GLU A1573 -30.425 58.081 -24.595 1.00 24.20 O ATOM 24999 H GLU A1573 -25.766 54.653 -26.451 1.00 0.00 H ATOM 25000 HA GLU A1573 -28.361 54.065 -25.678 1.00 0.00 H ATOM 25001 1HB GLU A1573 -28.164 57.006 -25.664 1.00 0.00 H ATOM 25002 2HB GLU A1573 -29.450 56.367 -26.678 1.00 0.00 H ATOM 25003 1HG GLU A1573 -30.250 54.938 -24.779 1.00 0.00 H ATOM 25004 2HG GLU A1573 -28.949 55.555 -23.763 1.00 0.00 H ATOM 25005 N ALA A1574 -29.298 53.995 -27.944 1.00 25.21 N ATOM 25006 CA ALA A1574 -29.690 53.207 -29.103 1.00 25.21 C ATOM 25007 C ALA A1574 -30.236 54.003 -30.309 1.00 25.21 C ATOM 25008 O ALA A1574 -30.715 55.124 -30.162 1.00 25.21 O ATOM 25009 CB ALA A1574 -30.774 52.251 -28.575 1.00 25.21 C ATOM 25010 H ALA A1574 -29.978 54.175 -27.218 1.00 0.00 H ATOM 25011 HA ALA A1574 -28.814 52.663 -29.454 1.00 0.00 H ATOM 25012 1HB ALA A1574 -31.127 51.617 -29.389 1.00 0.00 H ATOM 25013 2HB ALA A1574 -30.357 51.628 -27.784 1.00 0.00 H ATOM 25014 3HB ALA A1574 -31.607 52.829 -28.179 1.00 0.00 H ATOM 25015 N SER A1575 -30.304 53.306 -31.458 1.00 25.57 N ATOM 25016 CA SER A1575 -31.490 53.124 -32.337 1.00 25.57 C ATOM 25017 C SER A1575 -31.342 53.449 -33.842 1.00 25.57 C ATOM 25018 O SER A1575 -30.908 54.532 -34.212 1.00 25.57 O ATOM 25019 CB SER A1575 -32.801 53.699 -31.762 1.00 25.57 C ATOM 25020 OG SER A1575 -32.830 55.107 -31.748 1.00 25.57 O ATOM 25021 H SER A1575 -29.429 52.872 -31.717 1.00 0.00 H ATOM 25022 HA SER A1575 -31.652 52.055 -32.482 1.00 0.00 H ATOM 25023 1HB SER A1575 -33.644 53.341 -32.352 1.00 0.00 H ATOM 25024 2HB SER A1575 -32.939 53.340 -30.743 1.00 0.00 H ATOM 25025 HG SER A1575 -31.990 55.392 -32.116 1.00 0.00 H ATOM 25026 N HIS A1576 -31.809 52.471 -34.650 1.00 25.88 N ATOM 25027 CA HIS A1576 -32.526 52.546 -35.949 1.00 25.88 C ATOM 25028 C HIS A1576 -31.834 53.141 -37.198 1.00 25.88 C ATOM 25029 O HIS A1576 -31.147 54.145 -37.118 1.00 25.88 O ATOM 25030 CB HIS A1576 -33.880 53.229 -35.667 1.00 25.88 C ATOM 25031 CG HIS A1576 -34.811 52.387 -34.825 1.00 25.88 C ATOM 25032 ND1 HIS A1576 -34.976 51.020 -34.902 1.00 25.88 N ATOM 25033 CD2 HIS A1576 -35.672 52.842 -33.864 1.00 25.88 C ATOM 25034 CE1 HIS A1576 -35.883 50.664 -33.980 1.00 25.88 C ATOM 25035 NE2 HIS A1576 -36.340 51.738 -33.323 1.00 25.88 N ATOM 25036 H HIS A1576 -31.608 51.565 -34.251 1.00 0.00 H ATOM 25037 HA HIS A1576 -32.689 51.539 -36.333 1.00 0.00 H ATOM 25038 1HB HIS A1576 -33.709 54.175 -35.152 1.00 0.00 H ATOM 25039 2HB HIS A1576 -34.377 53.454 -36.610 1.00 0.00 H ATOM 25040 HD2 HIS A1576 -35.797 53.883 -33.567 1.00 0.00 H ATOM 25041 HE1 HIS A1576 -36.218 49.647 -33.776 1.00 0.00 H ATOM 25042 HE2 HIS A1576 -37.030 51.731 -32.585 1.00 0.00 H ATOM 25043 N ASP A1577 -32.044 52.695 -38.445 1.00 27.45 N ATOM 25044 CA ASP A1577 -32.584 51.493 -39.111 1.00 27.45 C ATOM 25045 C ASP A1577 -32.429 51.725 -40.644 1.00 27.45 C ATOM 25046 O ASP A1577 -32.365 52.876 -41.069 1.00 27.45 O ATOM 25047 CB ASP A1577 -34.092 51.277 -38.828 1.00 27.45 C ATOM 25048 CG ASP A1577 -34.412 49.851 -38.385 1.00 27.45 C ATOM 25049 OD1 ASP A1577 -33.839 48.919 -38.993 1.00 27.45 O ATOM 25050 OD2 ASP A1577 -35.217 49.706 -37.439 1.00 27.45 O ATOM 25051 H ASP A1577 -31.709 53.462 -39.010 1.00 0.00 H ATOM 25052 HA ASP A1577 -32.051 50.619 -38.734 1.00 0.00 H ATOM 25053 1HB ASP A1577 -34.418 51.967 -38.049 1.00 0.00 H ATOM 25054 2HB ASP A1577 -34.667 51.502 -39.726 1.00 0.00 H ATOM 25055 N GLN A1578 -32.512 50.652 -41.452 1.00 26.89 N ATOM 25056 CA GLN A1578 -32.977 50.611 -42.870 1.00 26.89 C ATOM 25057 C GLN A1578 -32.168 51.259 -44.030 1.00 26.89 C ATOM 25058 O GLN A1578 -31.620 52.339 -43.892 1.00 26.89 O ATOM 25059 CB GLN A1578 -34.449 51.099 -42.892 1.00 26.89 C ATOM 25060 CG GLN A1578 -35.432 50.060 -42.328 1.00 26.89 C ATOM 25061 CD GLN A1578 -36.860 50.557 -42.193 1.00 26.89 C ATOM 25062 OE1 GLN A1578 -37.295 51.518 -42.804 1.00 26.89 O ATOM 25063 NE2 GLN A1578 -37.673 49.867 -41.424 1.00 26.89 N ATOM 25064 H GLN A1578 -32.215 49.795 -41.007 1.00 0.00 H ATOM 25065 HA GLN A1578 -32.919 49.582 -43.224 1.00 0.00 H ATOM 25066 1HB GLN A1578 -34.538 52.015 -42.309 1.00 0.00 H ATOM 25067 2HB GLN A1578 -34.739 51.333 -43.916 1.00 0.00 H ATOM 25068 1HG GLN A1578 -35.451 49.195 -42.992 1.00 0.00 H ATOM 25069 2HG GLN A1578 -35.098 49.760 -41.335 1.00 0.00 H ATOM 25070 1HE2 GLN A1578 -38.622 50.161 -41.308 1.00 0.00 H ATOM 25071 2HE2 GLN A1578 -37.343 49.048 -40.954 1.00 0.00 H ATOM 25072 N PHE A1579 -32.143 50.770 -45.289 1.00 26.96 N ATOM 25073 CA PHE A1579 -32.392 49.494 -46.014 1.00 26.96 C ATOM 25074 C PHE A1579 -32.204 49.787 -47.548 1.00 26.96 C ATOM 25075 O PHE A1579 -32.216 50.951 -47.941 1.00 26.96 O ATOM 25076 CB PHE A1579 -33.826 48.949 -45.775 1.00 26.96 C ATOM 25077 CG PHE A1579 -33.964 47.500 -45.320 1.00 26.96 C ATOM 25078 CD1 PHE A1579 -34.101 46.469 -46.269 1.00 26.96 C ATOM 25079 CD2 PHE A1579 -34.061 47.169 -43.951 1.00 26.96 C ATOM 25080 CE1 PHE A1579 -34.329 45.144 -45.851 1.00 26.96 C ATOM 25081 CE2 PHE A1579 -34.317 45.858 -43.533 1.00 26.96 C ATOM 25082 CZ PHE A1579 -34.448 44.840 -44.484 1.00 26.96 C ATOM 25083 H PHE A1579 -31.861 51.587 -45.812 1.00 0.00 H ATOM 25084 HA PHE A1579 -31.687 48.745 -45.649 1.00 0.00 H ATOM 25085 1HB PHE A1579 -34.323 49.554 -45.018 1.00 0.00 H ATOM 25086 2HB PHE A1579 -34.405 49.035 -46.694 1.00 0.00 H ATOM 25087 HD1 PHE A1579 -34.028 46.709 -47.330 1.00 0.00 H ATOM 25088 HD2 PHE A1579 -33.958 47.966 -43.213 1.00 0.00 H ATOM 25089 HE1 PHE A1579 -34.414 44.347 -46.589 1.00 0.00 H ATOM 25090 HE2 PHE A1579 -34.415 45.628 -42.472 1.00 0.00 H ATOM 25091 HZ PHE A1579 -34.642 43.816 -44.167 1.00 0.00 H ATOM 25092 N VAL A1580 -32.190 48.732 -48.400 1.00 27.66 N ATOM 25093 CA VAL A1580 -32.469 48.661 -49.882 1.00 27.66 C ATOM 25094 C VAL A1580 -31.277 48.812 -50.876 1.00 27.66 C ATOM 25095 O VAL A1580 -30.475 49.714 -50.698 1.00 27.66 O ATOM 25096 CB VAL A1580 -33.630 49.615 -50.311 1.00 27.66 C ATOM 25097 CG1 VAL A1580 -34.208 49.280 -51.693 1.00 27.66 C ATOM 25098 CG2 VAL A1580 -34.850 49.602 -49.371 1.00 27.66 C ATOM 25099 H VAL A1580 -31.948 47.886 -47.904 1.00 0.00 H ATOM 25100 HA VAL A1580 -32.767 47.642 -50.130 1.00 0.00 H ATOM 25101 HB VAL A1580 -33.256 50.639 -50.338 1.00 0.00 H ATOM 25102 1HG1 VAL A1580 -35.009 49.979 -51.932 1.00 0.00 H ATOM 25103 2HG1 VAL A1580 -33.422 49.359 -52.445 1.00 0.00 H ATOM 25104 3HG1 VAL A1580 -34.603 48.264 -51.685 1.00 0.00 H ATOM 25105 1HG2 VAL A1580 -35.605 50.292 -49.745 1.00 0.00 H ATOM 25106 2HG2 VAL A1580 -35.266 48.595 -49.330 1.00 0.00 H ATOM 25107 3HG2 VAL A1580 -34.542 49.908 -48.371 1.00 0.00 H ATOM 25108 N ALA A1581 -31.126 48.125 -52.036 1.00 29.42 N ATOM 25109 CA ALA A1581 -31.394 46.770 -52.601 1.00 29.42 C ATOM 25110 C ALA A1581 -30.996 46.720 -54.127 1.00 29.42 C ATOM 25111 O ALA A1581 -30.970 47.769 -54.758 1.00 29.42 O ATOM 25112 CB ALA A1581 -32.875 46.359 -52.515 1.00 29.42 C ATOM 25113 H ALA A1581 -30.699 48.827 -52.623 1.00 0.00 H ATOM 25114 HA ALA A1581 -30.818 46.044 -52.028 1.00 0.00 H ATOM 25115 1HB ALA A1581 -33.002 45.365 -52.942 1.00 0.00 H ATOM 25116 2HB ALA A1581 -33.189 46.348 -51.471 1.00 0.00 H ATOM 25117 3HB ALA A1581 -33.483 47.072 -53.069 1.00 0.00 H ATOM 25118 N GLN A1582 -30.843 45.492 -54.694 1.00 26.53 N ATOM 25119 CA GLN A1582 -30.968 45.013 -56.122 1.00 26.53 C ATOM 25120 C GLN A1582 -29.852 45.296 -57.177 1.00 26.53 C ATOM 25121 O GLN A1582 -29.269 46.368 -57.154 1.00 26.53 O ATOM 25122 CB GLN A1582 -32.349 45.401 -56.678 1.00 26.53 C ATOM 25123 CG GLN A1582 -33.486 44.620 -56.000 1.00 26.53 C ATOM 25124 CD GLN A1582 -34.870 44.997 -56.516 1.00 26.53 C ATOM 25125 OE1 GLN A1582 -35.086 45.983 -57.194 1.00 26.53 O ATOM 25126 NE2 GLN A1582 -35.881 44.217 -56.204 1.00 26.53 N ATOM 25127 H GLN A1582 -30.603 44.828 -53.972 1.00 0.00 H ATOM 25128 HA GLN A1582 -30.872 43.928 -56.133 1.00 0.00 H ATOM 25129 1HB GLN A1582 -32.514 46.468 -56.532 1.00 0.00 H ATOM 25130 2HB GLN A1582 -32.377 45.210 -57.751 1.00 0.00 H ATOM 25131 1HG GLN A1582 -33.342 43.556 -56.183 1.00 0.00 H ATOM 25132 2HG GLN A1582 -33.464 44.822 -54.929 1.00 0.00 H ATOM 25133 1HE2 GLN A1582 -36.802 44.438 -56.528 1.00 0.00 H ATOM 25134 2HE2 GLN A1582 -35.731 43.403 -55.644 1.00 0.00 H ATOM 25135 N GLY A1583 -29.498 44.425 -58.162 1.00 28.79 N ATOM 25136 CA GLY A1583 -29.999 43.120 -58.702 1.00 28.79 C ATOM 25137 C GLY A1583 -29.000 42.448 -59.719 1.00 28.79 C ATOM 25138 O GLY A1583 -28.067 43.123 -60.132 1.00 28.79 O ATOM 25139 H GLY A1583 -28.682 44.849 -58.579 1.00 0.00 H ATOM 25140 1HA GLY A1583 -30.176 42.429 -57.878 1.00 0.00 H ATOM 25141 2HA GLY A1583 -30.954 43.276 -59.202 1.00 0.00 H ATOM 25142 N HIS A1584 -28.996 41.099 -59.911 1.00 30.12 N ATOM 25143 CA HIS A1584 -29.387 40.255 -61.109 1.00 30.12 C ATOM 25144 C HIS A1584 -28.399 40.245 -62.328 1.00 30.12 C ATOM 25145 O HIS A1584 -27.882 41.304 -62.638 1.00 30.12 O ATOM 25146 CB HIS A1584 -30.855 40.526 -61.483 1.00 30.12 C ATOM 25147 CG HIS A1584 -31.858 39.817 -60.596 1.00 30.12 C ATOM 25148 ND1 HIS A1584 -31.592 39.174 -59.405 1.00 30.12 N ATOM 25149 CD2 HIS A1584 -33.200 39.670 -60.832 1.00 30.12 C ATOM 25150 CE1 HIS A1584 -32.738 38.649 -58.942 1.00 30.12 C ATOM 25151 NE2 HIS A1584 -33.748 38.941 -59.769 1.00 30.12 N ATOM 25152 H HIS A1584 -28.664 40.642 -59.074 1.00 0.00 H ATOM 25153 HA HIS A1584 -29.284 39.199 -60.859 1.00 0.00 H ATOM 25154 1HB HIS A1584 -31.053 41.597 -61.429 1.00 0.00 H ATOM 25155 2HB HIS A1584 -31.032 40.212 -62.511 1.00 0.00 H ATOM 25156 HD2 HIS A1584 -33.742 40.069 -61.690 1.00 0.00 H ATOM 25157 HE1 HIS A1584 -32.848 38.067 -58.028 1.00 0.00 H ATOM 25158 HE2 HIS A1584 -34.715 38.679 -59.637 1.00 0.00 H ATOM 25159 N GLN A1585 -28.017 39.163 -63.064 1.00 27.28 N ATOM 25160 CA GLN A1585 -28.655 37.912 -63.587 1.00 27.28 C ATOM 25161 C GLN A1585 -27.580 36.880 -64.125 1.00 27.28 C ATOM 25162 O GLN A1585 -26.530 37.322 -64.578 1.00 27.28 O ATOM 25163 CB GLN A1585 -29.529 38.362 -64.782 1.00 27.28 C ATOM 25164 CG GLN A1585 -31.012 38.032 -64.606 1.00 27.28 C ATOM 25165 CD GLN A1585 -31.857 38.432 -65.812 1.00 27.28 C ATOM 25166 OE1 GLN A1585 -31.500 39.266 -66.627 1.00 27.28 O ATOM 25167 NE2 GLN A1585 -33.028 37.860 -65.953 1.00 27.28 N ATOM 25168 H GLN A1585 -27.042 39.337 -63.261 1.00 0.00 H ATOM 25169 HA GLN A1585 -29.268 37.480 -62.796 1.00 0.00 H ATOM 25170 1HB GLN A1585 -29.430 39.439 -64.921 1.00 0.00 H ATOM 25171 2HB GLN A1585 -29.174 37.881 -65.694 1.00 0.00 H ATOM 25172 1HG GLN A1585 -31.119 36.957 -64.460 1.00 0.00 H ATOM 25173 2HG GLN A1585 -31.392 38.566 -63.735 1.00 0.00 H ATOM 25174 1HE2 GLN A1585 -33.610 38.098 -66.732 1.00 0.00 H ATOM 25175 2HE2 GLN A1585 -33.340 37.187 -65.283 1.00 0.00 H ATOM 25176 N GLU A1586 -27.686 35.545 -63.904 1.00 25.62 N ATOM 25177 CA GLU A1586 -28.055 34.393 -64.812 1.00 25.62 C ATOM 25178 C GLU A1586 -26.970 33.678 -65.688 1.00 25.62 C ATOM 25179 O GLU A1586 -26.441 34.268 -66.622 1.00 25.62 O ATOM 25180 CB GLU A1586 -29.305 34.665 -65.675 1.00 25.62 C ATOM 25181 CG GLU A1586 -30.617 34.298 -64.969 1.00 25.62 C ATOM 25182 CD GLU A1586 -31.856 34.703 -65.790 1.00 25.62 C ATOM 25183 OE1 GLU A1586 -32.867 35.086 -65.156 1.00 25.62 O ATOM 25184 OE2 GLU A1586 -31.786 34.684 -67.035 1.00 25.62 O ATOM 25185 H GLU A1586 -27.463 35.358 -62.937 1.00 0.00 H ATOM 25186 HA GLU A1586 -28.274 33.522 -64.194 1.00 0.00 H ATOM 25187 1HB GLU A1586 -29.340 35.721 -65.944 1.00 0.00 H ATOM 25188 2HB GLU A1586 -29.239 34.093 -66.601 1.00 0.00 H ATOM 25189 1HG GLU A1586 -30.638 33.222 -64.798 1.00 0.00 H ATOM 25190 2HG GLU A1586 -30.646 34.793 -63.999 1.00 0.00 H ATOM 25191 N SER A1587 -26.719 32.360 -65.463 1.00 26.76 N ATOM 25192 CA SER A1587 -27.036 31.225 -66.392 1.00 26.76 C ATOM 25193 C SER A1587 -26.239 29.899 -66.170 1.00 26.76 C ATOM 25194 O SER A1587 -25.018 29.864 -66.283 1.00 26.76 O ATOM 25195 CB SER A1587 -26.912 31.585 -67.884 1.00 26.76 C ATOM 25196 OG SER A1587 -27.461 30.544 -68.677 1.00 26.76 O ATOM 25197 H SER A1587 -26.276 32.161 -64.578 1.00 0.00 H ATOM 25198 HA SER A1587 -28.070 30.919 -66.224 1.00 0.00 H ATOM 25199 1HB SER A1587 -27.434 32.522 -68.077 1.00 0.00 H ATOM 25200 2HB SER A1587 -25.863 31.738 -68.135 1.00 0.00 H ATOM 25201 HG SER A1587 -27.771 29.877 -68.061 1.00 0.00 H ATOM 25202 N THR A1588 -27.003 28.794 -66.029 1.00 28.58 N ATOM 25203 CA THR A1588 -26.800 27.369 -66.457 1.00 28.58 C ATOM 25204 C THR A1588 -25.826 26.378 -65.769 1.00 28.58 C ATOM 25205 O THR A1588 -24.618 26.569 -65.741 1.00 28.58 O ATOM 25206 CB THR A1588 -26.700 27.231 -67.988 1.00 28.58 C ATOM 25207 OG1 THR A1588 -25.909 28.249 -68.561 1.00 28.58 O ATOM 25208 CG2 THR A1588 -28.091 27.309 -68.627 1.00 28.58 C ATOM 25209 H THR A1588 -27.849 29.044 -65.538 1.00 0.00 H ATOM 25210 HA THR A1588 -27.657 26.783 -66.124 1.00 0.00 H ATOM 25211 HB THR A1588 -26.245 26.273 -68.238 1.00 0.00 H ATOM 25212 HG1 THR A1588 -25.588 28.831 -67.868 1.00 0.00 H ATOM 25213 1HG2 THR A1588 -28.000 27.209 -69.708 1.00 0.00 H ATOM 25214 2HG2 THR A1588 -28.715 26.504 -68.238 1.00 0.00 H ATOM 25215 3HG2 THR A1588 -28.547 28.268 -68.388 1.00 0.00 H ATOM 25216 N SER A1589 -26.395 25.236 -65.323 1.00 29.57 N ATOM 25217 CA SER A1589 -25.760 24.001 -64.796 1.00 29.57 C ATOM 25218 C SER A1589 -25.466 22.944 -65.891 1.00 29.57 C ATOM 25219 O SER A1589 -25.863 23.169 -67.038 1.00 29.57 O ATOM 25220 CB SER A1589 -26.673 23.414 -63.708 1.00 29.57 C ATOM 25221 OG SER A1589 -27.826 22.776 -64.237 1.00 29.57 O ATOM 25222 H SER A1589 -27.403 25.287 -65.378 1.00 0.00 H ATOM 25223 HA SER A1589 -24.795 24.266 -64.362 1.00 0.00 H ATOM 25224 1HB SER A1589 -26.114 22.688 -63.118 1.00 0.00 H ATOM 25225 2HB SER A1589 -26.993 24.207 -63.034 1.00 0.00 H ATOM 25226 HG SER A1589 -27.763 22.865 -65.191 1.00 0.00 H ATOM 25227 N PRO A1590 -24.805 21.796 -65.581 1.00 31.74 N ATOM 25228 CA PRO A1590 -25.573 20.586 -65.217 1.00 31.74 C ATOM 25229 C PRO A1590 -24.947 19.599 -64.188 1.00 31.74 C ATOM 25230 O PRO A1590 -23.765 19.288 -64.224 1.00 31.74 O ATOM 25231 CB PRO A1590 -25.790 19.866 -66.552 1.00 31.74 C ATOM 25232 CG PRO A1590 -24.501 20.149 -67.324 1.00 31.74 C ATOM 25233 CD PRO A1590 -23.841 21.308 -66.568 1.00 31.74 C ATOM 25234 HA PRO A1590 -26.538 20.887 -64.782 1.00 0.00 H ATOM 25235 1HB PRO A1590 -25.963 18.794 -66.377 1.00 0.00 H ATOM 25236 2HB PRO A1590 -26.688 20.260 -67.050 1.00 0.00 H ATOM 25237 1HG PRO A1590 -23.869 19.249 -67.350 1.00 0.00 H ATOM 25238 2HG PRO A1590 -24.733 20.405 -68.368 1.00 0.00 H ATOM 25239 1HD PRO A1590 -22.939 20.944 -66.054 1.00 0.00 H ATOM 25240 2HD PRO A1590 -23.587 22.110 -67.276 1.00 0.00 H ATOM 25241 N ARG A1591 -25.838 19.086 -63.316 1.00 28.46 N ATOM 25242 CA ARG A1591 -26.078 17.707 -62.795 1.00 28.46 C ATOM 25243 C ARG A1591 -24.906 16.721 -62.485 1.00 28.46 C ATOM 25244 O ARG A1591 -24.148 16.400 -63.393 1.00 28.46 O ATOM 25245 CB ARG A1591 -27.080 17.053 -63.769 1.00 28.46 C ATOM 25246 CG ARG A1591 -28.023 16.041 -63.106 1.00 28.46 C ATOM 25247 CD ARG A1591 -29.076 15.601 -64.133 1.00 28.46 C ATOM 25248 NE ARG A1591 -30.134 14.778 -63.520 1.00 28.46 N ATOM 25249 CZ ARG A1591 -31.303 14.480 -64.062 1.00 28.46 C ATOM 25250 NH1 ARG A1591 -31.639 14.891 -65.254 1.00 28.46 N ATOM 25251 NH2 ARG A1591 -32.163 13.752 -63.408 1.00 28.46 N ATOM 25252 H ARG A1591 -26.425 19.843 -62.994 1.00 0.00 H ATOM 25253 HA ARG A1591 -26.506 17.784 -61.795 1.00 0.00 H ATOM 25254 1HB ARG A1591 -27.688 17.825 -64.238 1.00 0.00 H ATOM 25255 2HB ARG A1591 -26.535 16.539 -64.561 1.00 0.00 H ATOM 25256 1HG ARG A1591 -27.451 15.176 -62.769 1.00 0.00 H ATOM 25257 2HG ARG A1591 -28.514 16.507 -62.250 1.00 0.00 H ATOM 25258 1HD ARG A1591 -29.543 16.481 -64.575 1.00 0.00 H ATOM 25259 2HD ARG A1591 -28.597 15.013 -64.915 1.00 0.00 H ATOM 25260 HE ARG A1591 -29.960 14.399 -62.599 1.00 0.00 H ATOM 25261 1HH1 ARG A1591 -30.997 15.454 -65.794 1.00 0.00 H ATOM 25262 2HH1 ARG A1591 -32.540 14.645 -65.638 1.00 0.00 H ATOM 25263 1HH2 ARG A1591 -31.938 13.413 -62.483 1.00 0.00 H ATOM 25264 2HH2 ARG A1591 -33.054 13.528 -63.825 1.00 0.00 H ATOM 25265 N PRO A1592 -24.867 16.093 -61.280 1.00 32.10 N ATOM 25266 CA PRO A1592 -23.917 15.026 -60.916 1.00 32.10 C ATOM 25267 C PRO A1592 -24.522 13.605 -61.045 1.00 32.10 C ATOM 25268 O PRO A1592 -25.752 13.476 -60.996 1.00 32.10 O ATOM 25269 CB PRO A1592 -23.594 15.331 -59.450 1.00 32.10 C ATOM 25270 CG PRO A1592 -24.948 15.779 -58.892 1.00 32.10 C ATOM 25271 CD PRO A1592 -25.642 16.439 -60.088 1.00 32.10 C ATOM 25272 HA PRO A1592 -23.017 15.114 -61.542 1.00 0.00 H ATOM 25273 1HB PRO A1592 -23.192 14.433 -58.959 1.00 0.00 H ATOM 25274 2HB PRO A1592 -22.816 16.106 -59.389 1.00 0.00 H ATOM 25275 1HG PRO A1592 -25.503 14.913 -58.501 1.00 0.00 H ATOM 25276 2HG PRO A1592 -24.802 16.469 -58.048 1.00 0.00 H ATOM 25277 1HD PRO A1592 -26.665 16.047 -60.182 1.00 0.00 H ATOM 25278 2HD PRO A1592 -25.656 17.530 -59.947 1.00 0.00 H ATOM 25279 N PRO A1593 -23.714 12.527 -61.140 1.00 30.70 N ATOM 25280 CA PRO A1593 -24.163 11.169 -60.855 1.00 30.70 C ATOM 25281 C PRO A1593 -23.701 10.683 -59.470 1.00 30.70 C ATOM 25282 O PRO A1593 -22.591 10.961 -59.022 1.00 30.70 O ATOM 25283 CB PRO A1593 -23.597 10.324 -61.993 1.00 30.70 C ATOM 25284 CG PRO A1593 -22.256 11.002 -62.283 1.00 30.70 C ATOM 25285 CD PRO A1593 -22.409 12.452 -61.788 1.00 30.70 C ATOM 25286 HA PRO A1593 -25.263 11.140 -60.873 1.00 0.00 H ATOM 25287 1HB PRO A1593 -23.500 9.277 -61.671 1.00 0.00 H ATOM 25288 2HB PRO A1593 -24.288 10.335 -62.849 1.00 0.00 H ATOM 25289 1HG PRO A1593 -21.443 10.473 -61.764 1.00 0.00 H ATOM 25290 2HG PRO A1593 -22.031 10.954 -63.358 1.00 0.00 H ATOM 25291 1HD PRO A1593 -21.612 12.679 -61.065 1.00 0.00 H ATOM 25292 2HD PRO A1593 -22.364 13.139 -62.646 1.00 0.00 H ATOM 25293 N HIS A1594 -24.599 9.951 -58.813 1.00 28.07 N ATOM 25294 CA HIS A1594 -24.352 9.122 -57.639 1.00 28.07 C ATOM 25295 C HIS A1594 -23.414 7.957 -57.982 1.00 28.07 C ATOM 25296 O HIS A1594 -23.633 7.321 -59.008 1.00 28.07 O ATOM 25297 CB HIS A1594 -25.702 8.520 -57.200 1.00 28.07 C ATOM 25298 CG HIS A1594 -26.592 9.448 -56.417 1.00 28.07 C ATOM 25299 ND1 HIS A1594 -26.519 9.641 -55.060 1.00 28.07 N ATOM 25300 CD2 HIS A1594 -27.659 10.176 -56.872 1.00 28.07 C ATOM 25301 CE1 HIS A1594 -27.512 10.471 -54.702 1.00 28.07 C ATOM 25302 NE2 HIS A1594 -28.235 10.831 -55.776 1.00 28.07 N ATOM 25303 H HIS A1594 -25.534 9.999 -59.194 1.00 0.00 H ATOM 25304 HA HIS A1594 -23.949 9.739 -56.836 1.00 0.00 H ATOM 25305 1HB HIS A1594 -26.259 8.197 -58.079 1.00 0.00 H ATOM 25306 2HB HIS A1594 -25.524 7.640 -56.583 1.00 0.00 H ATOM 25307 HD2 HIS A1594 -27.989 10.237 -57.909 1.00 0.00 H ATOM 25308 HE1 HIS A1594 -27.720 10.817 -53.690 1.00 0.00 H ATOM 25309 HE2 HIS A1594 -29.031 11.453 -55.771 1.00 0.00 H ATOM 25310 N ASP A1595 -22.456 7.650 -57.102 1.00 27.81 N ATOM 25311 CA ASP A1595 -22.223 6.281 -56.630 1.00 27.81 C ATOM 25312 C ASP A1595 -21.344 6.243 -55.366 1.00 27.81 C ATOM 25313 O ASP A1595 -20.620 7.174 -55.021 1.00 27.81 O ATOM 25314 CB ASP A1595 -21.707 5.322 -57.728 1.00 27.81 C ATOM 25315 CG ASP A1595 -22.827 4.469 -58.361 1.00 27.81 C ATOM 25316 OD1 ASP A1595 -23.887 4.298 -57.709 1.00 27.81 O ATOM 25317 OD2 ASP A1595 -22.591 3.941 -59.470 1.00 27.81 O ATOM 25318 H ASP A1595 -21.872 8.397 -56.753 1.00 0.00 H ATOM 25319 HA ASP A1595 -23.168 5.874 -56.268 1.00 0.00 H ATOM 25320 1HB ASP A1595 -21.222 5.898 -58.516 1.00 0.00 H ATOM 25321 2HB ASP A1595 -20.958 4.652 -57.304 1.00 0.00 H ATOM 25322 N SER A1596 -21.543 5.156 -54.637 1.00 25.67 N ATOM 25323 CA SER A1596 -21.188 4.813 -53.263 1.00 25.67 C ATOM 25324 C SER A1596 -19.701 4.601 -52.949 1.00 25.67 C ATOM 25325 O SER A1596 -19.054 3.781 -53.593 1.00 25.67 O ATOM 25326 CB SER A1596 -21.882 3.464 -53.030 1.00 25.67 C ATOM 25327 OG SER A1596 -21.570 2.579 -54.098 1.00 25.67 O ATOM 25328 H SER A1596 -22.037 4.479 -55.201 1.00 0.00 H ATOM 25329 HA SER A1596 -21.578 5.588 -52.602 1.00 0.00 H ATOM 25330 1HB SER A1596 -21.553 3.045 -52.080 1.00 0.00 H ATOM 25331 2HB SER A1596 -22.959 3.615 -52.965 1.00 0.00 H ATOM 25332 HG SER A1596 -20.997 3.071 -54.690 1.00 0.00 H ATOM 25333 N SER A1597 -19.237 5.151 -51.820 1.00 27.92 N ATOM 25334 CA SER A1597 -18.375 4.436 -50.857 1.00 27.92 C ATOM 25335 C SER A1597 -18.330 5.185 -49.520 1.00 27.92 C ATOM 25336 O SER A1597 -17.990 6.365 -49.476 1.00 27.92 O ATOM 25337 CB SER A1597 -16.942 4.215 -51.368 1.00 27.92 C ATOM 25338 OG SER A1597 -16.310 5.433 -51.691 1.00 27.92 O ATOM 25339 H SER A1597 -19.499 6.107 -51.630 1.00 0.00 H ATOM 25340 HA SER A1597 -18.807 3.452 -50.670 1.00 0.00 H ATOM 25341 1HB SER A1597 -16.360 3.698 -50.606 1.00 0.00 H ATOM 25342 2HB SER A1597 -16.966 3.577 -52.251 1.00 0.00 H ATOM 25343 HG SER A1597 -16.952 6.122 -51.505 1.00 0.00 H ATOM 25344 N LEU A1598 -18.674 4.486 -48.435 1.00 27.61 N ATOM 25345 CA LEU A1598 -18.512 4.916 -47.045 1.00 27.61 C ATOM 25346 C LEU A1598 -17.024 5.157 -46.733 1.00 27.61 C ATOM 25347 O LEU A1598 -16.316 4.242 -46.326 1.00 27.61 O ATOM 25348 CB LEU A1598 -19.073 3.800 -46.131 1.00 27.61 C ATOM 25349 CG LEU A1598 -20.604 3.808 -45.953 1.00 27.61 C ATOM 25350 CD1 LEU A1598 -21.190 2.406 -46.117 1.00 27.61 C ATOM 25351 CD2 LEU A1598 -20.975 4.318 -44.559 1.00 27.61 C ATOM 25352 H LEU A1598 -19.082 3.582 -48.626 1.00 0.00 H ATOM 25353 HA LEU A1598 -19.079 5.834 -46.898 1.00 0.00 H ATOM 25354 1HB LEU A1598 -18.788 2.835 -46.547 1.00 0.00 H ATOM 25355 2HB LEU A1598 -18.619 3.897 -45.145 1.00 0.00 H ATOM 25356 HG LEU A1598 -21.054 4.462 -46.702 1.00 0.00 H ATOM 25357 1HD1 LEU A1598 -22.272 2.446 -45.986 1.00 0.00 H ATOM 25358 2HD1 LEU A1598 -20.960 2.029 -47.114 1.00 0.00 H ATOM 25359 3HD1 LEU A1598 -20.759 1.742 -45.369 1.00 0.00 H ATOM 25360 1HD2 LEU A1598 -22.060 4.319 -44.449 1.00 0.00 H ATOM 25361 2HD2 LEU A1598 -20.534 3.666 -43.805 1.00 0.00 H ATOM 25362 3HD2 LEU A1598 -20.596 5.332 -44.429 1.00 0.00 H ATOM 25363 N SER A1599 -16.542 6.388 -46.896 1.00 26.73 N ATOM 25364 CA SER A1599 -15.307 6.831 -46.253 1.00 26.73 C ATOM 25365 C SER A1599 -15.648 7.266 -44.828 1.00 26.73 C ATOM 25366 O SER A1599 -16.208 8.346 -44.619 1.00 26.73 O ATOM 25367 CB SER A1599 -14.634 7.948 -47.060 1.00 26.73 C ATOM 25368 OG SER A1599 -15.526 9.029 -47.242 1.00 26.73 O ATOM 25369 H SER A1599 -17.049 7.033 -47.484 1.00 0.00 H ATOM 25370 HA SER A1599 -14.621 5.984 -46.200 1.00 0.00 H ATOM 25371 1HB SER A1599 -13.740 8.287 -46.536 1.00 0.00 H ATOM 25372 2HB SER A1599 -14.319 7.558 -48.027 1.00 0.00 H ATOM 25373 HG SER A1599 -16.342 8.776 -46.802 1.00 0.00 H ATOM 25374 N ALA A1600 -15.347 6.413 -43.847 1.00 28.49 N ATOM 25375 CA ALA A1600 -15.297 6.833 -42.452 1.00 28.49 C ATOM 25376 C ALA A1600 -14.349 8.046 -42.343 1.00 28.49 C ATOM 25377 O ALA A1600 -13.291 8.037 -42.981 1.00 28.49 O ATOM 25378 CB ALA A1600 -14.824 5.660 -41.587 1.00 28.49 C ATOM 25379 H ALA A1600 -15.148 5.450 -44.078 1.00 0.00 H ATOM 25380 HA ALA A1600 -16.303 7.125 -42.150 1.00 0.00 H ATOM 25381 1HB ALA A1600 -14.786 5.970 -40.543 1.00 0.00 H ATOM 25382 2HB ALA A1600 -15.520 4.827 -41.692 1.00 0.00 H ATOM 25383 3HB ALA A1600 -13.833 5.347 -41.909 1.00 0.00 H ATOM 25384 N PRO A1601 -14.701 9.100 -41.589 1.00 30.38 N ATOM 25385 CA PRO A1601 -13.815 10.241 -41.442 1.00 30.38 C ATOM 25386 C PRO A1601 -12.549 9.767 -40.726 1.00 30.38 C ATOM 25387 O PRO A1601 -12.631 9.266 -39.604 1.00 30.38 O ATOM 25388 CB PRO A1601 -14.611 11.294 -40.665 1.00 30.38 C ATOM 25389 CG PRO A1601 -15.738 10.523 -39.971 1.00 30.38 C ATOM 25390 CD PRO A1601 -15.862 9.199 -40.723 1.00 30.38 C ATOM 25391 HA PRO A1601 -13.561 10.631 -42.438 1.00 0.00 H ATOM 25392 1HB PRO A1601 -13.954 11.807 -39.947 1.00 0.00 H ATOM 25393 2HB PRO A1601 -14.994 12.061 -41.354 1.00 0.00 H ATOM 25394 1HG PRO A1601 -15.496 10.371 -38.908 1.00 0.00 H ATOM 25395 2HG PRO A1601 -16.672 11.104 -40.004 1.00 0.00 H ATOM 25396 1HD PRO A1601 -15.867 8.367 -40.004 1.00 0.00 H ATOM 25397 2HD PRO A1601 -16.786 9.201 -41.320 1.00 0.00 H ATOM 25398 N LEU A1602 -11.387 9.903 -41.377 1.00 32.11 N ATOM 25399 CA LEU A1602 -10.093 9.721 -40.719 1.00 32.11 C ATOM 25400 C LEU A1602 -10.087 10.610 -39.459 1.00 32.11 C ATOM 25401 O LEU A1602 -10.411 11.799 -39.572 1.00 32.11 O ATOM 25402 CB LEU A1602 -8.928 10.118 -41.660 1.00 32.11 C ATOM 25403 CG LEU A1602 -7.959 8.965 -41.990 1.00 32.11 C ATOM 25404 CD1 LEU A1602 -8.433 8.179 -43.214 1.00 32.11 C ATOM 25405 CD2 LEU A1602 -6.559 9.506 -42.276 1.00 32.11 C ATOM 25406 H LEU A1602 -11.411 10.139 -42.359 1.00 0.00 H ATOM 25407 HA LEU A1602 -9.981 8.669 -40.460 1.00 0.00 H ATOM 25408 1HB LEU A1602 -9.346 10.494 -42.592 1.00 0.00 H ATOM 25409 2HB LEU A1602 -8.360 10.921 -41.190 1.00 0.00 H ATOM 25410 HG LEU A1602 -7.907 8.279 -41.144 1.00 0.00 H ATOM 25411 1HD1 LEU A1602 -7.730 7.373 -43.423 1.00 0.00 H ATOM 25412 2HD1 LEU A1602 -9.419 7.759 -43.018 1.00 0.00 H ATOM 25413 3HD1 LEU A1602 -8.487 8.845 -44.075 1.00 0.00 H ATOM 25414 1HD2 LEU A1602 -5.888 8.678 -42.506 1.00 0.00 H ATOM 25415 2HD2 LEU A1602 -6.599 10.188 -43.126 1.00 0.00 H ATOM 25416 3HD2 LEU A1602 -6.189 10.040 -41.400 1.00 0.00 H ATOM 25417 N PRO A1603 -9.752 10.085 -38.267 1.00 39.08 N ATOM 25418 CA PRO A1603 -9.618 10.926 -37.089 1.00 39.08 C ATOM 25419 C PRO A1603 -8.561 11.993 -37.389 1.00 39.08 C ATOM 25420 O PRO A1603 -7.485 11.679 -37.903 1.00 39.08 O ATOM 25421 CB PRO A1603 -9.245 9.986 -35.937 1.00 39.08 C ATOM 25422 CG PRO A1603 -8.622 8.776 -36.633 1.00 39.08 C ATOM 25423 CD PRO A1603 -9.322 8.725 -37.990 1.00 39.08 C ATOM 25424 HA PRO A1603 -10.584 11.406 -36.875 1.00 0.00 H ATOM 25425 1HB PRO A1603 -8.549 10.490 -35.250 1.00 0.00 H ATOM 25426 2HB PRO A1603 -10.143 9.730 -35.354 1.00 0.00 H ATOM 25427 1HG PRO A1603 -7.534 8.907 -36.721 1.00 0.00 H ATOM 25428 2HG PRO A1603 -8.786 7.867 -36.035 1.00 0.00 H ATOM 25429 1HD PRO A1603 -8.611 8.384 -38.757 1.00 0.00 H ATOM 25430 2HD PRO A1603 -10.186 8.046 -37.932 1.00 0.00 H ATOM 25431 N LYS A1604 -8.887 13.267 -37.127 1.00 45.01 N ATOM 25432 CA LYS A1604 -7.927 14.376 -37.229 1.00 45.01 C ATOM 25433 C LYS A1604 -6.645 13.957 -36.504 1.00 45.01 C ATOM 25434 O LYS A1604 -6.744 13.544 -35.351 1.00 45.01 O ATOM 25435 CB LYS A1604 -8.498 15.646 -36.575 1.00 45.01 C ATOM 25436 CG LYS A1604 -9.548 16.357 -37.439 1.00 45.01 C ATOM 25437 CD LYS A1604 -10.075 17.598 -36.707 1.00 45.01 C ATOM 25438 CE LYS A1604 -11.026 18.390 -37.609 1.00 45.01 C ATOM 25439 NZ LYS A1604 -11.543 19.592 -36.911 1.00 45.01 N ATOM 25440 H LYS A1604 -9.837 13.463 -36.848 1.00 0.00 H ATOM 25441 HA LYS A1604 -7.744 14.580 -38.285 1.00 0.00 H ATOM 25442 1HB LYS A1604 -8.956 15.389 -35.620 1.00 0.00 H ATOM 25443 2HB LYS A1604 -7.688 16.347 -36.372 1.00 0.00 H ATOM 25444 1HG LYS A1604 -9.099 16.653 -38.388 1.00 0.00 H ATOM 25445 2HG LYS A1604 -10.372 15.675 -37.645 1.00 0.00 H ATOM 25446 1HD LYS A1604 -10.604 17.291 -35.803 1.00 0.00 H ATOM 25447 2HD LYS A1604 -9.238 18.233 -36.418 1.00 0.00 H ATOM 25448 1HE LYS A1604 -10.499 18.697 -38.512 1.00 0.00 H ATOM 25449 2HE LYS A1604 -11.863 17.756 -37.901 1.00 0.00 H ATOM 25450 1HZ LYS A1604 -12.166 20.097 -37.525 1.00 0.00 H ATOM 25451 2HZ LYS A1604 -12.044 19.310 -36.080 1.00 0.00 H ATOM 25452 3HZ LYS A1604 -10.771 20.189 -36.652 1.00 0.00 H ATOM 25453 N LEU A1605 -5.487 14.047 -37.170 1.00 53.34 N ATOM 25454 CA LEU A1605 -4.189 13.734 -36.563 1.00 53.34 C ATOM 25455 C LEU A1605 -4.081 14.444 -35.206 1.00 53.34 C ATOM 25456 O LEU A1605 -4.022 15.672 -35.149 1.00 53.34 O ATOM 25457 CB LEU A1605 -3.019 14.181 -37.475 1.00 53.34 C ATOM 25458 CG LEU A1605 -2.385 13.068 -38.335 1.00 53.34 C ATOM 25459 CD1 LEU A1605 -2.919 13.086 -39.768 1.00 53.34 C ATOM 25460 CD2 LEU A1605 -0.865 13.242 -38.390 1.00 53.34 C ATOM 25461 H LEU A1605 -5.521 14.345 -38.134 1.00 0.00 H ATOM 25462 HA LEU A1605 -4.122 12.656 -36.427 1.00 0.00 H ATOM 25463 1HB LEU A1605 -3.380 14.957 -38.148 1.00 0.00 H ATOM 25464 2HB LEU A1605 -2.234 14.607 -36.850 1.00 0.00 H ATOM 25465 HG LEU A1605 -2.617 12.095 -37.899 1.00 0.00 H ATOM 25466 1HD1 LEU A1605 -2.448 12.287 -40.341 1.00 0.00 H ATOM 25467 2HD1 LEU A1605 -3.998 12.936 -39.756 1.00 0.00 H ATOM 25468 3HD1 LEU A1605 -2.690 14.046 -40.229 1.00 0.00 H ATOM 25469 1HD2 LEU A1605 -0.429 12.450 -38.999 1.00 0.00 H ATOM 25470 2HD2 LEU A1605 -0.626 14.211 -38.829 1.00 0.00 H ATOM 25471 3HD2 LEU A1605 -0.456 13.191 -37.381 1.00 0.00 H ATOM 25472 N CYS A1606 -4.071 13.677 -34.118 1.00 57.47 N ATOM 25473 CA CYS A1606 -3.782 14.214 -32.798 1.00 57.47 C ATOM 25474 C CYS A1606 -2.271 14.426 -32.694 1.00 57.47 C ATOM 25475 O CYS A1606 -1.506 13.463 -32.658 1.00 57.47 O ATOM 25476 CB CYS A1606 -4.300 13.278 -31.703 1.00 57.47 C ATOM 25477 SG CYS A1606 -5.988 13.717 -31.199 1.00 57.47 S ATOM 25478 H CYS A1606 -4.271 12.692 -34.215 1.00 0.00 H ATOM 25479 HA CYS A1606 -4.287 15.175 -32.698 1.00 0.00 H ATOM 25480 1HB CYS A1606 -4.286 12.250 -32.067 1.00 0.00 H ATOM 25481 2HB CYS A1606 -3.639 13.328 -30.839 1.00 0.00 H ATOM 25482 HG CYS A1606 -6.116 12.756 -30.289 1.00 0.00 H ATOM 25483 N VAL A1607 -1.853 15.690 -32.676 1.00 67.46 N ATOM 25484 CA VAL A1607 -0.467 16.091 -32.431 1.00 67.46 C ATOM 25485 C VAL A1607 -0.280 16.195 -30.921 1.00 67.46 C ATOM 25486 O VAL A1607 -0.970 16.984 -30.283 1.00 67.46 O ATOM 25487 CB VAL A1607 -0.149 17.428 -33.130 1.00 67.46 C ATOM 25488 CG1 VAL A1607 1.330 17.805 -32.966 1.00 67.46 C ATOM 25489 CG2 VAL A1607 -0.470 17.349 -34.628 1.00 67.46 C ATOM 25490 H VAL A1607 -2.549 16.402 -32.844 1.00 0.00 H ATOM 25491 HA VAL A1607 0.192 15.324 -32.839 1.00 0.00 H ATOM 25492 HB VAL A1607 -0.752 18.216 -32.677 1.00 0.00 H ATOM 25493 1HG1 VAL A1607 1.522 18.753 -33.470 1.00 0.00 H ATOM 25494 2HG1 VAL A1607 1.566 17.904 -31.907 1.00 0.00 H ATOM 25495 3HG1 VAL A1607 1.955 17.028 -33.407 1.00 0.00 H ATOM 25496 1HG2 VAL A1607 -0.239 18.303 -35.101 1.00 0.00 H ATOM 25497 2HG2 VAL A1607 0.128 16.561 -35.087 1.00 0.00 H ATOM 25498 3HG2 VAL A1607 -1.529 17.124 -34.762 1.00 0.00 H ATOM 25499 N PHE A1608 0.636 15.407 -30.356 1.00 75.97 N ATOM 25500 CA PHE A1608 0.959 15.443 -28.929 1.00 75.97 C ATOM 25501 C PHE A1608 2.363 15.998 -28.708 1.00 75.97 C ATOM 25502 O PHE A1608 3.334 15.538 -29.310 1.00 75.97 O ATOM 25503 CB PHE A1608 0.790 14.058 -28.295 1.00 75.97 C ATOM 25504 CG PHE A1608 -0.659 13.682 -28.065 1.00 75.97 C ATOM 25505 CD1 PHE A1608 -1.326 14.142 -26.919 1.00 75.97 C ATOM 25506 CD2 PHE A1608 -1.349 12.884 -28.989 1.00 75.97 C ATOM 25507 CE1 PHE A1608 -2.677 13.825 -26.702 1.00 75.97 C ATOM 25508 CE2 PHE A1608 -2.681 12.510 -28.746 1.00 75.97 C ATOM 25509 CZ PHE A1608 -3.356 13.005 -27.619 1.00 75.97 C ATOM 25510 H PHE A1608 1.125 14.758 -30.955 1.00 0.00 H ATOM 25511 HA PHE A1608 0.273 16.134 -28.436 1.00 0.00 H ATOM 25512 1HB PHE A1608 1.246 13.306 -28.938 1.00 0.00 H ATOM 25513 2HB PHE A1608 1.311 14.030 -27.339 1.00 0.00 H ATOM 25514 HD1 PHE A1608 -0.784 14.752 -26.196 1.00 0.00 H ATOM 25515 HD2 PHE A1608 -0.826 12.498 -29.865 1.00 0.00 H ATOM 25516 HE1 PHE A1608 -3.194 14.214 -25.825 1.00 0.00 H ATOM 25517 HE2 PHE A1608 -3.192 11.835 -29.433 1.00 0.00 H ATOM 25518 HZ PHE A1608 -4.402 12.753 -27.456 1.00 0.00 H ATOM 25519 N VAL A1609 2.458 16.992 -27.827 1.00 86.73 N ATOM 25520 CA VAL A1609 3.719 17.588 -27.382 1.00 86.73 C ATOM 25521 C VAL A1609 3.834 17.424 -25.874 1.00 86.73 C ATOM 25522 O VAL A1609 2.874 17.675 -25.155 1.00 86.73 O ATOM 25523 CB VAL A1609 3.801 19.060 -27.820 1.00 86.73 C ATOM 25524 CG1 VAL A1609 5.001 19.789 -27.206 1.00 86.73 C ATOM 25525 CG2 VAL A1609 3.911 19.122 -29.349 1.00 86.73 C ATOM 25526 H VAL A1609 1.588 17.344 -27.453 1.00 0.00 H ATOM 25527 HA VAL A1609 4.542 17.040 -27.841 1.00 0.00 H ATOM 25528 HB VAL A1609 2.900 19.578 -27.491 1.00 0.00 H ATOM 25529 1HG1 VAL A1609 5.012 20.824 -27.548 1.00 0.00 H ATOM 25530 2HG1 VAL A1609 4.923 19.767 -26.119 1.00 0.00 H ATOM 25531 3HG1 VAL A1609 5.923 19.296 -27.514 1.00 0.00 H ATOM 25532 1HG2 VAL A1609 3.969 20.163 -29.667 1.00 0.00 H ATOM 25533 2HG2 VAL A1609 4.809 18.594 -29.671 1.00 0.00 H ATOM 25534 3HG2 VAL A1609 3.034 18.655 -29.796 1.00 0.00 H ATOM 25535 N THR A1610 4.999 17.015 -25.381 1.00 90.20 N ATOM 25536 CA THR A1610 5.257 16.884 -23.941 1.00 90.20 C ATOM 25537 C THR A1610 6.082 18.052 -23.387 1.00 90.20 C ATOM 25538 O THR A1610 6.823 18.706 -24.134 1.00 90.20 O ATOM 25539 CB THR A1610 5.959 15.560 -23.618 1.00 90.20 C ATOM 25540 OG1 THR A1610 7.181 15.495 -24.317 1.00 90.20 O ATOM 25541 CG2 THR A1610 5.091 14.361 -23.992 1.00 90.20 C ATOM 25542 H THR A1610 5.734 16.787 -26.035 1.00 0.00 H ATOM 25543 HA THR A1610 4.302 16.901 -23.415 1.00 0.00 H ATOM 25544 HB THR A1610 6.176 15.514 -22.551 1.00 0.00 H ATOM 25545 HG1 THR A1610 7.294 16.295 -24.836 1.00 0.00 H ATOM 25546 1HG2 THR A1610 5.620 13.439 -23.749 1.00 0.00 H ATOM 25547 2HG2 THR A1610 4.156 14.401 -23.434 1.00 0.00 H ATOM 25548 3HG2 THR A1610 4.878 14.386 -25.060 1.00 0.00 H ATOM 25549 N PRO A1611 6.050 18.287 -22.060 1.00 90.21 N ATOM 25550 CA PRO A1611 6.925 19.262 -21.407 1.00 90.21 C ATOM 25551 C PRO A1611 8.422 19.037 -21.674 1.00 90.21 C ATOM 25552 O PRO A1611 9.170 20.005 -21.785 1.00 90.21 O ATOM 25553 CB PRO A1611 6.606 19.153 -19.912 1.00 90.21 C ATOM 25554 CG PRO A1611 5.154 18.682 -19.897 1.00 90.21 C ATOM 25555 CD PRO A1611 5.086 17.751 -21.103 1.00 90.21 C ATOM 25556 HA PRO A1611 6.678 20.270 -21.771 1.00 0.00 H ATOM 25557 1HB PRO A1611 7.298 18.447 -19.430 1.00 0.00 H ATOM 25558 2HB PRO A1611 6.752 20.129 -19.424 1.00 0.00 H ATOM 25559 1HG PRO A1611 4.928 18.179 -18.944 1.00 0.00 H ATOM 25560 2HG PRO A1611 4.474 19.543 -19.971 1.00 0.00 H ATOM 25561 1HD PRO A1611 5.368 16.733 -20.798 1.00 0.00 H ATOM 25562 2HD PRO A1611 4.068 17.763 -21.520 1.00 0.00 H ATOM 25563 N SER A1612 8.863 17.784 -21.847 1.00 90.23 N ATOM 25564 CA SER A1612 10.260 17.458 -22.169 1.00 90.23 C ATOM 25565 C SER A1612 10.695 17.993 -23.541 1.00 90.23 C ATOM 25566 O SER A1612 11.792 18.536 -23.666 1.00 90.23 O ATOM 25567 CB SER A1612 10.494 15.945 -22.063 1.00 90.23 C ATOM 25568 OG SER A1612 9.629 15.204 -22.911 1.00 90.23 O ATOM 25569 H SER A1612 8.192 17.035 -21.750 1.00 0.00 H ATOM 25570 HA SER A1612 10.907 17.963 -21.450 1.00 0.00 H ATOM 25571 1HB SER A1612 11.527 15.718 -22.325 1.00 0.00 H ATOM 25572 2HB SER A1612 10.340 15.624 -21.033 1.00 0.00 H ATOM 25573 HG SER A1612 9.084 15.852 -23.364 1.00 0.00 H ATOM 25574 N LEU A1613 9.831 17.930 -24.564 1.00 93.96 N ATOM 25575 CA LEU A1613 10.099 18.553 -25.865 1.00 93.96 C ATOM 25576 C LEU A1613 10.104 20.084 -25.757 1.00 93.96 C ATOM 25577 O LEU A1613 10.993 20.741 -26.302 1.00 93.96 O ATOM 25578 CB LEU A1613 9.077 18.048 -26.902 1.00 93.96 C ATOM 25579 CG LEU A1613 9.191 18.717 -28.289 1.00 93.96 C ATOM 25580 CD1 LEU A1613 10.577 18.541 -28.908 1.00 93.96 C ATOM 25581 CD2 LEU A1613 8.183 18.103 -29.261 1.00 93.96 C ATOM 25582 H LEU A1613 8.962 17.432 -24.426 1.00 0.00 H ATOM 25583 HA LEU A1613 11.101 18.267 -26.185 1.00 0.00 H ATOM 25584 1HB LEU A1613 9.210 16.974 -27.026 1.00 0.00 H ATOM 25585 2HB LEU A1613 8.073 18.226 -26.516 1.00 0.00 H ATOM 25586 HG LEU A1613 8.989 19.784 -28.196 1.00 0.00 H ATOM 25587 1HD1 LEU A1613 10.605 19.030 -29.882 1.00 0.00 H ATOM 25588 2HD1 LEU A1613 11.326 18.991 -28.256 1.00 0.00 H ATOM 25589 3HD1 LEU A1613 10.790 17.480 -29.029 1.00 0.00 H ATOM 25590 1HD2 LEU A1613 8.276 18.586 -30.234 1.00 0.00 H ATOM 25591 2HD2 LEU A1613 8.381 17.036 -29.365 1.00 0.00 H ATOM 25592 3HD2 LEU A1613 7.173 18.249 -28.879 1.00 0.00 H ATOM 25593 N LEU A1614 9.151 20.664 -25.020 1.00 93.70 N ATOM 25594 CA LEU A1614 9.121 22.113 -24.811 1.00 93.70 C ATOM 25595 C LEU A1614 10.337 22.625 -24.029 1.00 93.70 C ATOM 25596 O LEU A1614 10.802 23.726 -24.307 1.00 93.70 O ATOM 25597 CB LEU A1614 7.823 22.538 -24.118 1.00 93.70 C ATOM 25598 CG LEU A1614 6.543 22.355 -24.940 1.00 93.70 C ATOM 25599 CD1 LEU A1614 5.397 22.953 -24.137 1.00 93.70 C ATOM 25600 CD2 LEU A1614 6.582 23.072 -26.294 1.00 93.70 C ATOM 25601 H LEU A1614 8.436 20.091 -24.597 1.00 0.00 H ATOM 25602 HA LEU A1614 9.169 22.604 -25.783 1.00 0.00 H ATOM 25603 1HB LEU A1614 7.715 21.960 -23.201 1.00 0.00 H ATOM 25604 2HB LEU A1614 7.900 23.592 -23.851 1.00 0.00 H ATOM 25605 HG LEU A1614 6.384 21.294 -25.137 1.00 0.00 H ATOM 25606 1HD1 LEU A1614 4.466 22.841 -24.693 1.00 0.00 H ATOM 25607 2HD1 LEU A1614 5.313 22.434 -23.182 1.00 0.00 H ATOM 25608 3HD1 LEU A1614 5.589 24.010 -23.961 1.00 0.00 H ATOM 25609 1HD2 LEU A1614 5.645 22.901 -26.824 1.00 0.00 H ATOM 25610 2HD2 LEU A1614 6.719 24.142 -26.135 1.00 0.00 H ATOM 25611 3HD2 LEU A1614 7.411 22.685 -26.887 1.00 0.00 H ATOM 25612 N SER A1615 10.893 21.834 -23.104 1.00 93.98 N ATOM 25613 CA SER A1615 12.155 22.144 -22.415 1.00 93.98 C ATOM 25614 C SER A1615 13.298 22.328 -23.420 1.00 93.98 C ATOM 25615 O SER A1615 13.984 23.357 -23.417 1.00 93.98 O ATOM 25616 CB SER A1615 12.520 21.021 -21.431 1.00 93.98 C ATOM 25617 OG SER A1615 13.754 21.304 -20.801 1.00 93.98 O ATOM 25618 H SER A1615 10.406 20.979 -22.877 1.00 0.00 H ATOM 25619 HA SER A1615 12.025 23.071 -21.855 1.00 0.00 H ATOM 25620 1HB SER A1615 11.733 20.923 -20.684 1.00 0.00 H ATOM 25621 2HB SER A1615 12.582 20.074 -21.967 1.00 0.00 H ATOM 25622 HG SER A1615 14.049 22.144 -21.162 1.00 0.00 H ATOM 25623 N ALA A1616 13.449 21.371 -24.341 1.00 93.49 N ATOM 25624 CA ALA A1616 14.455 21.447 -25.394 1.00 93.49 C ATOM 25625 C ALA A1616 14.191 22.618 -26.356 1.00 93.49 C ATOM 25626 O ALA A1616 15.132 23.302 -26.756 1.00 93.49 O ATOM 25627 CB ALA A1616 14.510 20.099 -26.114 1.00 93.49 C ATOM 25628 H ALA A1616 12.840 20.567 -24.299 1.00 0.00 H ATOM 25629 HA ALA A1616 15.418 21.655 -24.928 1.00 0.00 H ATOM 25630 1HB ALA A1616 15.259 20.140 -26.905 1.00 0.00 H ATOM 25631 2HB ALA A1616 14.777 19.317 -25.402 1.00 0.00 H ATOM 25632 3HB ALA A1616 13.536 19.878 -26.547 1.00 0.00 H ATOM 25633 N MET A1617 12.924 22.926 -26.661 1.00 94.25 N ATOM 25634 CA MET A1617 12.560 24.120 -27.436 1.00 94.25 C ATOM 25635 C MET A1617 12.921 25.420 -26.731 1.00 94.25 C ATOM 25636 O MET A1617 13.542 26.275 -27.355 1.00 94.25 O ATOM 25637 CB MET A1617 11.082 24.106 -27.849 1.00 94.25 C ATOM 25638 CG MET A1617 10.739 23.038 -28.893 1.00 94.25 C ATOM 25639 SD MET A1617 11.572 23.229 -30.497 1.00 94.25 S ATOM 25640 CE MET A1617 13.148 22.420 -30.138 1.00 94.25 C ATOM 25641 H MET A1617 12.194 22.306 -26.341 1.00 0.00 H ATOM 25642 HA MET A1617 13.162 24.139 -28.344 1.00 0.00 H ATOM 25643 1HB MET A1617 10.461 23.933 -26.971 1.00 0.00 H ATOM 25644 2HB MET A1617 10.809 25.080 -28.257 1.00 0.00 H ATOM 25645 1HG MET A1617 11.004 22.054 -28.509 1.00 0.00 H ATOM 25646 2HG MET A1617 9.666 23.050 -29.087 1.00 0.00 H ATOM 25647 1HE MET A1617 13.783 22.449 -31.024 1.00 0.00 H ATOM 25648 2HE MET A1617 13.645 22.939 -29.317 1.00 0.00 H ATOM 25649 3HE MET A1617 12.968 21.382 -29.854 1.00 0.00 H ATOM 25650 N CYS A1618 12.627 25.571 -25.441 1.00 94.38 N ATOM 25651 CA CYS A1618 13.043 26.744 -24.674 1.00 94.38 C ATOM 25652 C CYS A1618 14.567 26.933 -24.711 1.00 94.38 C ATOM 25653 O CYS A1618 15.045 28.049 -24.906 1.00 94.38 O ATOM 25654 CB CYS A1618 12.542 26.602 -23.233 1.00 94.38 C ATOM 25655 SG CYS A1618 10.758 26.914 -23.163 1.00 94.38 S ATOM 25656 H CYS A1618 12.097 24.845 -24.980 1.00 0.00 H ATOM 25657 HA CYS A1618 12.595 27.629 -25.126 1.00 0.00 H ATOM 25658 1HB CYS A1618 12.763 25.598 -22.868 1.00 0.00 H ATOM 25659 2HB CYS A1618 13.072 27.306 -22.592 1.00 0.00 H ATOM 25660 HG CYS A1618 10.635 26.724 -21.853 1.00 0.00 H ATOM 25661 N SER A1619 15.327 25.842 -24.597 1.00 93.18 N ATOM 25662 CA SER A1619 16.791 25.867 -24.678 1.00 93.18 C ATOM 25663 C SER A1619 17.312 26.196 -26.087 1.00 93.18 C ATOM 25664 O SER A1619 18.267 26.957 -26.238 1.00 93.18 O ATOM 25665 CB SER A1619 17.343 24.522 -24.211 1.00 93.18 C ATOM 25666 OG SER A1619 17.064 24.328 -22.838 1.00 93.18 O ATOM 25667 H SER A1619 14.857 24.961 -24.448 1.00 0.00 H ATOM 25668 HA SER A1619 17.161 26.655 -24.021 1.00 0.00 H ATOM 25669 1HB SER A1619 16.897 23.721 -24.800 1.00 0.00 H ATOM 25670 2HB SER A1619 18.419 24.492 -24.381 1.00 0.00 H ATOM 25671 HG SER A1619 16.589 25.112 -22.552 1.00 0.00 H ATOM 25672 N LEU A1620 16.665 25.682 -27.136 1.00 93.28 N ATOM 25673 CA LEU A1620 16.985 26.020 -28.525 1.00 93.28 C ATOM 25674 C LEU A1620 16.714 27.506 -28.817 1.00 93.28 C ATOM 25675 O LEU A1620 17.526 28.185 -29.445 1.00 93.28 O ATOM 25676 CB LEU A1620 16.164 25.097 -29.448 1.00 93.28 C ATOM 25677 CG LEU A1620 16.445 25.290 -30.949 1.00 93.28 C ATOM 25678 CD1 LEU A1620 17.855 24.837 -31.306 1.00 93.28 C ATOM 25679 CD2 LEU A1620 15.481 24.459 -31.793 1.00 93.28 C ATOM 25680 H LEU A1620 15.919 25.027 -26.948 1.00 0.00 H ATOM 25681 HA LEU A1620 18.049 25.850 -28.686 1.00 0.00 H ATOM 25682 1HB LEU A1620 16.382 24.062 -29.188 1.00 0.00 H ATOM 25683 2HB LEU A1620 15.104 25.279 -29.270 1.00 0.00 H ATOM 25684 HG LEU A1620 16.322 26.342 -31.210 1.00 0.00 H ATOM 25685 1HD1 LEU A1620 18.026 24.985 -32.372 1.00 0.00 H ATOM 25686 2HD1 LEU A1620 18.579 25.421 -30.738 1.00 0.00 H ATOM 25687 3HD1 LEU A1620 17.969 23.781 -31.063 1.00 0.00 H ATOM 25688 1HD2 LEU A1620 15.698 24.612 -32.850 1.00 0.00 H ATOM 25689 2HD2 LEU A1620 15.601 23.403 -31.547 1.00 0.00 H ATOM 25690 3HD2 LEU A1620 14.456 24.766 -31.584 1.00 0.00 H ATOM 25691 N LEU A1621 15.589 28.023 -28.320 1.00 93.48 N ATOM 25692 CA LEU A1621 15.198 29.426 -28.423 1.00 93.48 C ATOM 25693 C LEU A1621 16.155 30.363 -27.676 1.00 93.48 C ATOM 25694 O LEU A1621 16.438 31.449 -28.176 1.00 93.48 O ATOM 25695 CB LEU A1621 13.779 29.565 -27.861 1.00 93.48 C ATOM 25696 CG LEU A1621 12.660 29.006 -28.751 1.00 93.48 C ATOM 25697 CD1 LEU A1621 11.335 29.245 -28.030 1.00 93.48 C ATOM 25698 CD2 LEU A1621 12.661 29.616 -30.155 1.00 93.48 C ATOM 25699 H LEU A1621 14.980 27.376 -27.840 1.00 0.00 H ATOM 25700 HA LEU A1621 15.208 29.711 -29.474 1.00 0.00 H ATOM 25701 1HB LEU A1621 13.733 29.050 -26.903 1.00 0.00 H ATOM 25702 2HB LEU A1621 13.574 30.623 -27.692 1.00 0.00 H ATOM 25703 HG LEU A1621 12.783 27.928 -28.855 1.00 0.00 H ATOM 25704 1HD1 LEU A1621 10.516 28.858 -28.636 1.00 0.00 H ATOM 25705 2HD1 LEU A1621 11.347 28.733 -27.068 1.00 0.00 H ATOM 25706 3HD1 LEU A1621 11.196 30.314 -27.872 1.00 0.00 H ATOM 25707 1HD2 LEU A1621 11.849 29.183 -30.741 1.00 0.00 H ATOM 25708 2HD2 LEU A1621 12.521 30.695 -30.083 1.00 0.00 H ATOM 25709 3HD2 LEU A1621 13.613 29.405 -30.643 1.00 0.00 H ATOM 25710 N ASP A1622 16.678 29.937 -26.524 1.00 92.92 N ATOM 25711 CA ASP A1622 17.696 30.663 -25.749 1.00 92.92 C ATOM 25712 C ASP A1622 18.973 30.864 -26.591 1.00 92.92 C ATOM 25713 O ASP A1622 19.497 31.979 -26.721 1.00 92.92 O ATOM 25714 CB ASP A1622 17.963 29.869 -24.448 1.00 92.92 C ATOM 25715 CG ASP A1622 18.844 30.587 -23.421 1.00 92.92 C ATOM 25716 OD1 ASP A1622 18.650 31.812 -23.270 1.00 92.92 O ATOM 25717 OD2 ASP A1622 19.650 29.912 -22.723 1.00 92.92 O ATOM 25718 H ASP A1622 16.335 29.052 -26.178 1.00 0.00 H ATOM 25719 HA ASP A1622 17.307 31.652 -25.506 1.00 0.00 H ATOM 25720 1HB ASP A1622 17.014 29.637 -23.963 1.00 0.00 H ATOM 25721 2HB ASP A1622 18.446 28.923 -24.692 1.00 0.00 H ATOM 25722 N ASN A1623 19.413 29.805 -27.281 1.00 91.76 N ATOM 25723 CA ASN A1623 20.550 29.866 -28.201 1.00 91.76 C ATOM 25724 C ASN A1623 20.254 30.739 -29.437 1.00 91.76 C ATOM 25725 O ASN A1623 21.085 31.569 -29.812 1.00 91.76 O ATOM 25726 CB ASN A1623 20.976 28.438 -28.593 1.00 91.76 C ATOM 25727 CG ASN A1623 21.743 27.705 -27.502 1.00 91.76 C ATOM 25728 OD1 ASN A1623 21.884 28.137 -26.371 1.00 91.76 O ATOM 25729 ND2 ASN A1623 22.333 26.578 -27.817 1.00 91.76 N ATOM 25730 H ASN A1623 18.930 28.928 -27.152 1.00 0.00 H ATOM 25731 HA ASN A1623 21.380 30.359 -27.694 1.00 0.00 H ATOM 25732 1HB ASN A1623 20.092 27.849 -28.841 1.00 0.00 H ATOM 25733 2HB ASN A1623 21.604 28.477 -29.483 1.00 0.00 H ATOM 25734 1HD2 ASN A1623 22.846 26.071 -27.123 1.00 0.00 H ATOM 25735 2HD2 ASN A1623 22.271 26.225 -28.750 1.00 0.00 H ATOM 25736 N LEU A1624 19.067 30.619 -30.050 1.00 91.15 N ATOM 25737 CA LEU A1624 18.669 31.457 -31.192 1.00 91.15 C ATOM 25738 C LEU A1624 18.616 32.946 -30.828 1.00 91.15 C ATOM 25739 O LEU A1624 19.126 33.784 -31.578 1.00 91.15 O ATOM 25740 CB LEU A1624 17.300 31.009 -31.739 1.00 91.15 C ATOM 25741 CG LEU A1624 17.326 29.711 -32.563 1.00 91.15 C ATOM 25742 CD1 LEU A1624 15.898 29.322 -32.947 1.00 91.15 C ATOM 25743 CD2 LEU A1624 18.136 29.870 -33.854 1.00 91.15 C ATOM 25744 H LEU A1624 18.426 29.919 -29.705 1.00 0.00 H ATOM 25745 HA LEU A1624 19.412 31.345 -31.980 1.00 0.00 H ATOM 25746 1HB LEU A1624 16.621 30.864 -30.900 1.00 0.00 H ATOM 25747 2HB LEU A1624 16.901 31.803 -32.370 1.00 0.00 H ATOM 25748 HG LEU A1624 17.778 28.913 -31.972 1.00 0.00 H ATOM 25749 1HD1 LEU A1624 15.916 28.402 -33.531 1.00 0.00 H ATOM 25750 2HD1 LEU A1624 15.307 29.167 -32.044 1.00 0.00 H ATOM 25751 3HD1 LEU A1624 15.452 30.120 -33.541 1.00 0.00 H ATOM 25752 1HD2 LEU A1624 18.129 28.930 -34.406 1.00 0.00 H ATOM 25753 2HD2 LEU A1624 17.692 30.655 -34.467 1.00 0.00 H ATOM 25754 3HD2 LEU A1624 19.163 30.139 -33.608 1.00 0.00 H ATOM 25755 N LEU A1625 18.074 33.276 -29.654 1.00 91.33 N ATOM 25756 CA LEU A1625 18.038 34.641 -29.141 1.00 91.33 C ATOM 25757 C LEU A1625 19.454 35.186 -28.901 1.00 91.33 C ATOM 25758 O LEU A1625 19.709 36.365 -29.134 1.00 91.33 O ATOM 25759 CB LEU A1625 17.182 34.654 -27.863 1.00 91.33 C ATOM 25760 CG LEU A1625 16.917 36.063 -27.313 1.00 91.33 C ATOM 25761 CD1 LEU A1625 16.016 36.892 -28.236 1.00 91.33 C ATOM 25762 CD2 LEU A1625 16.232 35.971 -25.955 1.00 91.33 C ATOM 25763 H LEU A1625 17.671 32.532 -29.102 1.00 0.00 H ATOM 25764 HA LEU A1625 17.582 35.282 -29.895 1.00 0.00 H ATOM 25765 1HB LEU A1625 16.227 34.177 -28.079 1.00 0.00 H ATOM 25766 2HB LEU A1625 17.692 34.069 -27.097 1.00 0.00 H ATOM 25767 HG LEU A1625 17.863 36.595 -27.202 1.00 0.00 H ATOM 25768 1HD1 LEU A1625 15.860 37.880 -27.801 1.00 0.00 H ATOM 25769 2HD1 LEU A1625 16.493 36.997 -29.211 1.00 0.00 H ATOM 25770 3HD1 LEU A1625 15.056 36.392 -28.352 1.00 0.00 H ATOM 25771 1HD2 LEU A1625 16.048 36.975 -25.571 1.00 0.00 H ATOM 25772 2HD2 LEU A1625 15.283 35.443 -26.062 1.00 0.00 H ATOM 25773 3HD2 LEU A1625 16.873 35.428 -25.260 1.00 0.00 H ATOM 25774 N THR A1626 20.399 34.332 -28.512 1.00 88.52 N ATOM 25775 CA THR A1626 21.807 34.720 -28.346 1.00 88.52 C ATOM 25776 C THR A1626 22.497 35.003 -29.692 1.00 88.52 C ATOM 25777 O THR A1626 23.289 35.941 -29.805 1.00 88.52 O ATOM 25778 CB THR A1626 22.553 33.643 -27.545 1.00 88.52 C ATOM 25779 OG1 THR A1626 21.925 33.468 -26.295 1.00 88.52 O ATOM 25780 CG2 THR A1626 23.996 34.042 -27.236 1.00 88.52 C ATOM 25781 H THR A1626 20.127 33.377 -28.324 1.00 0.00 H ATOM 25782 HA THR A1626 21.844 35.660 -27.796 1.00 0.00 H ATOM 25783 HB THR A1626 22.571 32.713 -28.113 1.00 0.00 H ATOM 25784 HG1 THR A1626 21.174 34.062 -26.230 1.00 0.00 H ATOM 25785 1HG2 THR A1626 24.480 33.247 -26.669 1.00 0.00 H ATOM 25786 2HG2 THR A1626 24.536 34.203 -28.169 1.00 0.00 H ATOM 25787 3HG2 THR A1626 24.002 34.960 -26.651 1.00 0.00 H ATOM 25788 N ILE A1627 22.188 34.235 -30.742 1.00 87.03 N ATOM 25789 CA ILE A1627 22.869 34.314 -32.050 1.00 87.03 C ATOM 25790 C ILE A1627 22.290 35.407 -32.954 1.00 87.03 C ATOM 25791 O ILE A1627 23.056 36.085 -33.656 1.00 87.03 O ATOM 25792 CB ILE A1627 22.800 32.940 -32.742 1.00 87.03 C ATOM 25793 CG1 ILE A1627 23.612 31.923 -31.922 1.00 87.03 C ATOM 25794 CG2 ILE A1627 23.329 32.948 -34.191 1.00 87.03 C ATOM 25795 CD1 ILE A1627 23.157 30.503 -32.206 1.00 87.03 C ATOM 25796 H ILE A1627 21.442 33.565 -30.615 1.00 0.00 H ATOM 25797 HA ILE A1627 23.912 34.579 -31.881 1.00 0.00 H ATOM 25798 HB ILE A1627 21.765 32.602 -32.777 1.00 0.00 H ATOM 25799 1HG1 ILE A1627 24.670 32.024 -32.161 1.00 0.00 H ATOM 25800 2HG1 ILE A1627 23.496 32.138 -30.859 1.00 0.00 H ATOM 25801 1HG2 ILE A1627 23.249 31.946 -34.613 1.00 0.00 H ATOM 25802 2HG2 ILE A1627 22.739 33.641 -34.790 1.00 0.00 H ATOM 25803 3HG2 ILE A1627 24.373 33.261 -34.196 1.00 0.00 H ATOM 25804 1HD1 ILE A1627 23.748 29.805 -31.612 1.00 0.00 H ATOM 25805 2HD1 ILE A1627 22.103 30.399 -31.946 1.00 0.00 H ATOM 25806 3HD1 ILE A1627 23.293 30.283 -33.264 1.00 0.00 H ATOM 25807 N ALA A1628 20.961 35.556 -32.940 1.00 87.19 N ATOM 25808 CA ALA A1628 20.172 36.485 -33.748 1.00 87.19 C ATOM 25809 C ALA A1628 19.129 37.221 -32.871 1.00 87.19 C ATOM 25810 O ALA A1628 17.921 37.000 -33.017 1.00 87.19 O ATOM 25811 CB ALA A1628 19.541 35.706 -34.911 1.00 87.19 C ATOM 25812 H ALA A1628 20.487 34.945 -32.291 1.00 0.00 H ATOM 25813 HA ALA A1628 20.844 37.250 -34.138 1.00 0.00 H ATOM 25814 1HB ALA A1628 18.948 36.385 -35.525 1.00 0.00 H ATOM 25815 2HB ALA A1628 20.327 35.260 -35.520 1.00 0.00 H ATOM 25816 3HB ALA A1628 18.899 34.920 -34.516 1.00 0.00 H ATOM 25817 N PRO A1629 19.571 38.109 -31.957 1.00 87.48 N ATOM 25818 CA PRO A1629 18.717 38.678 -30.912 1.00 87.48 C ATOM 25819 C PRO A1629 17.547 39.495 -31.451 1.00 87.48 C ATOM 25820 O PRO A1629 16.426 39.341 -30.979 1.00 87.48 O ATOM 25821 CB PRO A1629 19.644 39.520 -30.023 1.00 87.48 C ATOM 25822 CG PRO A1629 20.866 39.790 -30.901 1.00 87.48 C ATOM 25823 CD PRO A1629 20.949 38.535 -31.762 1.00 87.48 C ATOM 25824 HA PRO A1629 18.278 37.861 -30.320 1.00 0.00 H ATOM 25825 1HB PRO A1629 19.132 40.442 -29.712 1.00 0.00 H ATOM 25826 2HB PRO A1629 19.893 38.966 -29.106 1.00 0.00 H ATOM 25827 1HG PRO A1629 20.720 40.711 -31.483 1.00 0.00 H ATOM 25828 2HG PRO A1629 21.756 39.948 -30.274 1.00 0.00 H ATOM 25829 1HD PRO A1629 21.417 38.782 -32.727 1.00 0.00 H ATOM 25830 2HD PRO A1629 21.530 37.765 -31.235 1.00 0.00 H ATOM 25831 N ARG A1630 17.779 40.346 -32.460 1.00 86.71 N ATOM 25832 CA ARG A1630 16.739 41.243 -32.994 1.00 86.71 C ATOM 25833 C ARG A1630 15.647 40.486 -33.747 1.00 86.71 C ATOM 25834 O ARG A1630 14.467 40.753 -33.531 1.00 86.71 O ATOM 25835 CB ARG A1630 17.357 42.324 -33.889 1.00 86.71 C ATOM 25836 CG ARG A1630 18.204 43.323 -33.091 1.00 86.71 C ATOM 25837 CD ARG A1630 18.699 44.431 -34.024 1.00 86.71 C ATOM 25838 NE ARG A1630 19.506 45.429 -33.299 1.00 86.71 N ATOM 25839 CZ ARG A1630 20.093 46.485 -33.832 1.00 86.71 C ATOM 25840 NH1 ARG A1630 20.002 46.754 -35.106 1.00 86.71 N ATOM 25841 NH2 ARG A1630 20.790 47.297 -33.087 1.00 86.71 N ATOM 25842 H ARG A1630 18.703 40.369 -32.866 1.00 0.00 H ATOM 25843 HA ARG A1630 16.240 41.731 -32.156 1.00 0.00 H ATOM 25844 1HB ARG A1630 17.983 41.854 -34.647 1.00 0.00 H ATOM 25845 2HB ARG A1630 16.565 42.864 -34.408 1.00 0.00 H ATOM 25846 1HG ARG A1630 17.598 43.761 -32.297 1.00 0.00 H ATOM 25847 2HG ARG A1630 19.059 42.808 -32.653 1.00 0.00 H ATOM 25848 1HD ARG A1630 19.315 43.996 -34.810 1.00 0.00 H ATOM 25849 2HD ARG A1630 17.845 44.939 -34.472 1.00 0.00 H ATOM 25850 HE ARG A1630 19.627 45.302 -32.303 1.00 0.00 H ATOM 25851 1HH1 ARG A1630 19.472 46.146 -35.713 1.00 0.00 H ATOM 25852 2HH1 ARG A1630 20.462 47.569 -35.484 1.00 0.00 H ATOM 25853 1HH2 ARG A1630 20.883 47.120 -32.096 1.00 0.00 H ATOM 25854 2HH2 ARG A1630 21.236 48.103 -33.499 1.00 0.00 H ATOM 25855 N ASP A1631 16.036 39.548 -34.604 1.00 87.08 N ATOM 25856 CA ASP A1631 15.089 38.796 -35.434 1.00 87.08 C ATOM 25857 C ASP A1631 14.269 37.822 -34.584 1.00 87.08 C ATOM 25858 O ASP A1631 13.044 37.777 -34.704 1.00 87.08 O ATOM 25859 CB ASP A1631 15.850 38.090 -36.563 1.00 87.08 C ATOM 25860 CG ASP A1631 16.609 39.116 -37.409 1.00 87.08 C ATOM 25861 OD1 ASP A1631 15.962 40.074 -37.886 1.00 87.08 O ATOM 25862 OD2 ASP A1631 17.854 39.009 -37.456 1.00 87.08 O ATOM 25863 H ASP A1631 17.023 39.351 -34.683 1.00 0.00 H ATOM 25864 HA ASP A1631 14.376 39.498 -35.867 1.00 0.00 H ATOM 25865 1HB ASP A1631 16.546 37.367 -36.137 1.00 0.00 H ATOM 25866 2HB ASP A1631 15.146 37.538 -37.187 1.00 0.00 H ATOM 25867 N THR A1632 14.921 37.134 -33.642 1.00 89.76 N ATOM 25868 CA THR A1632 14.251 36.211 -32.717 1.00 89.76 C ATOM 25869 C THR A1632 13.304 36.950 -31.766 1.00 89.76 C ATOM 25870 O THR A1632 12.163 36.528 -31.600 1.00 89.76 O ATOM 25871 CB THR A1632 15.279 35.386 -31.928 1.00 89.76 C ATOM 25872 OG1 THR A1632 16.195 34.771 -32.803 1.00 89.76 O ATOM 25873 CG2 THR A1632 14.620 34.269 -31.126 1.00 89.76 C ATOM 25874 H THR A1632 15.920 37.262 -33.572 1.00 0.00 H ATOM 25875 HA THR A1632 13.633 35.527 -33.299 1.00 0.00 H ATOM 25876 HB THR A1632 15.814 36.036 -31.236 1.00 0.00 H ATOM 25877 HG1 THR A1632 15.976 35.004 -33.708 1.00 0.00 H ATOM 25878 1HG2 THR A1632 15.383 33.711 -30.583 1.00 0.00 H ATOM 25879 2HG2 THR A1632 13.911 34.698 -30.417 1.00 0.00 H ATOM 25880 3HG2 THR A1632 14.093 33.597 -31.802 1.00 0.00 H ATOM 25881 N ALA A1633 13.713 38.097 -31.204 1.00 89.63 N ATOM 25882 CA ALA A1633 12.844 38.930 -30.362 1.00 89.63 C ATOM 25883 C ALA A1633 11.603 39.433 -31.122 1.00 89.63 C ATOM 25884 O ALA A1633 10.483 39.401 -30.602 1.00 89.63 O ATOM 25885 CB ALA A1633 13.668 40.109 -29.831 1.00 89.63 C ATOM 25886 H ALA A1633 14.664 38.393 -31.373 1.00 0.00 H ATOM 25887 HA ALA A1633 12.494 38.319 -29.529 1.00 0.00 H ATOM 25888 1HB ALA A1633 13.039 40.739 -29.203 1.00 0.00 H ATOM 25889 2HB ALA A1633 14.506 39.733 -29.244 1.00 0.00 H ATOM 25890 3HB ALA A1633 14.046 40.694 -30.668 1.00 0.00 H ATOM 25891 N LYS A1634 11.773 39.841 -32.388 1.00 89.33 N ATOM 25892 CA LYS A1634 10.656 40.230 -33.256 1.00 89.33 C ATOM 25893 C LYS A1634 9.711 39.054 -33.518 1.00 89.33 C ATOM 25894 O LYS A1634 8.499 39.241 -33.433 1.00 89.33 O ATOM 25895 CB LYS A1634 11.209 40.828 -34.555 1.00 89.33 C ATOM 25896 CG LYS A1634 10.097 41.396 -35.447 1.00 89.33 C ATOM 25897 CD LYS A1634 10.699 41.940 -36.744 1.00 89.33 C ATOM 25898 CE LYS A1634 9.586 42.436 -37.669 1.00 89.33 C ATOM 25899 NZ LYS A1634 10.130 42.798 -39.000 1.00 89.33 N ATOM 25900 H LYS A1634 12.715 39.879 -32.752 1.00 0.00 H ATOM 25901 HA LYS A1634 10.062 40.984 -32.738 1.00 0.00 H ATOM 25902 1HB LYS A1634 11.917 41.623 -34.318 1.00 0.00 H ATOM 25903 2HB LYS A1634 11.752 40.060 -35.107 1.00 0.00 H ATOM 25904 1HG LYS A1634 9.378 40.609 -35.677 1.00 0.00 H ATOM 25905 2HG LYS A1634 9.579 42.194 -34.918 1.00 0.00 H ATOM 25906 1HD LYS A1634 11.379 42.761 -36.513 1.00 0.00 H ATOM 25907 2HD LYS A1634 11.264 41.152 -37.242 1.00 0.00 H ATOM 25908 1HE LYS A1634 8.835 41.657 -37.785 1.00 0.00 H ATOM 25909 2HE LYS A1634 9.106 43.309 -37.225 1.00 0.00 H ATOM 25910 1HZ LYS A1634 9.381 43.123 -39.594 1.00 0.00 H ATOM 25911 2HZ LYS A1634 10.818 43.531 -38.895 1.00 0.00 H ATOM 25912 3HZ LYS A1634 10.564 41.988 -39.419 1.00 0.00 H ATOM 25913 N ALA A1635 10.247 37.863 -33.782 1.00 88.61 N ATOM 25914 CA ALA A1635 9.451 36.655 -33.978 1.00 88.61 C ATOM 25915 C ALA A1635 8.667 36.269 -32.709 1.00 88.61 C ATOM 25916 O ALA A1635 7.473 35.984 -32.796 1.00 88.61 O ATOM 25917 CB ALA A1635 10.374 35.526 -34.444 1.00 88.61 C ATOM 25918 H ALA A1635 11.253 37.806 -33.848 1.00 0.00 H ATOM 25919 HA ALA A1635 8.706 36.861 -34.746 1.00 0.00 H ATOM 25920 1HB ALA A1635 9.790 34.617 -34.594 1.00 0.00 H ATOM 25921 2HB ALA A1635 10.850 35.810 -35.383 1.00 0.00 H ATOM 25922 3HB ALA A1635 11.138 35.346 -33.690 1.00 0.00 H ATOM 25923 N PHE A1636 9.286 36.352 -31.523 1.00 91.18 N ATOM 25924 CA PHE A1636 8.608 36.105 -30.241 1.00 91.18 C ATOM 25925 C PHE A1636 7.406 37.019 -30.036 1.00 91.18 C ATOM 25926 O PHE A1636 6.346 36.548 -29.623 1.00 91.18 O ATOM 25927 CB PHE A1636 9.584 36.282 -29.071 1.00 91.18 C ATOM 25928 CG PHE A1636 10.635 35.207 -28.892 1.00 91.18 C ATOM 25929 CD1 PHE A1636 10.679 34.067 -29.718 1.00 91.18 C ATOM 25930 CD2 PHE A1636 11.580 35.351 -27.858 1.00 91.18 C ATOM 25931 CE1 PHE A1636 11.663 33.094 -29.523 1.00 91.18 C ATOM 25932 CE2 PHE A1636 12.571 34.377 -27.668 1.00 91.18 C ATOM 25933 CZ PHE A1636 12.621 33.256 -28.510 1.00 91.18 C ATOM 25934 H PHE A1636 10.266 36.596 -31.522 1.00 0.00 H ATOM 25935 HA PHE A1636 8.241 35.078 -30.236 1.00 0.00 H ATOM 25936 1HB PHE A1636 10.118 37.225 -29.182 1.00 0.00 H ATOM 25937 2HB PHE A1636 9.026 36.331 -28.136 1.00 0.00 H ATOM 25938 HD1 PHE A1636 9.937 33.954 -30.509 1.00 0.00 H ATOM 25939 HD2 PHE A1636 11.539 36.223 -27.204 1.00 0.00 H ATOM 25940 HE1 PHE A1636 11.687 32.209 -30.159 1.00 0.00 H ATOM 25941 HE2 PHE A1636 13.301 34.488 -26.866 1.00 0.00 H ATOM 25942 HZ PHE A1636 13.404 32.511 -28.375 1.00 0.00 H ATOM 25943 N ARG A1637 7.560 38.307 -30.367 1.00 87.78 N ATOM 25944 CA ARG A1637 6.481 39.295 -30.286 1.00 87.78 C ATOM 25945 C ARG A1637 5.370 39.017 -31.297 1.00 87.78 C ATOM 25946 O ARG A1637 4.206 39.067 -30.929 1.00 87.78 O ATOM 25947 CB ARG A1637 7.087 40.693 -30.451 1.00 87.78 C ATOM 25948 CG ARG A1637 6.046 41.806 -30.267 1.00 87.78 C ATOM 25949 CD ARG A1637 6.701 43.187 -30.388 1.00 87.78 C ATOM 25950 NE ARG A1637 7.487 43.527 -29.189 1.00 87.78 N ATOM 25951 CZ ARG A1637 8.706 44.028 -29.115 1.00 87.78 C ATOM 25952 NH1 ARG A1637 9.535 44.136 -30.111 1.00 87.78 N ATOM 25953 NH2 ARG A1637 9.135 44.463 -27.977 1.00 87.78 N ATOM 25954 H ARG A1637 8.472 38.599 -30.688 1.00 0.00 H ATOM 25955 HA ARG A1637 6.011 39.214 -29.305 1.00 0.00 H ATOM 25956 1HB ARG A1637 7.885 40.832 -29.724 1.00 0.00 H ATOM 25957 2HB ARG A1637 7.529 40.783 -31.444 1.00 0.00 H ATOM 25958 1HG ARG A1637 5.276 41.714 -31.033 1.00 0.00 H ATOM 25959 2HG ARG A1637 5.590 41.718 -29.281 1.00 0.00 H ATOM 25960 1HD ARG A1637 7.368 43.199 -31.249 1.00 0.00 H ATOM 25961 2HD ARG A1637 5.929 43.945 -30.516 1.00 0.00 H ATOM 25962 HE ARG A1637 7.062 43.365 -28.286 1.00 0.00 H ATOM 25963 1HH1 ARG A1637 9.263 43.824 -31.032 1.00 0.00 H ATOM 25964 2HH1 ARG A1637 10.452 44.534 -29.964 1.00 0.00 H ATOM 25965 1HH2 ARG A1637 8.540 44.417 -27.161 1.00 0.00 H ATOM 25966 2HH2 ARG A1637 10.065 44.849 -27.902 1.00 0.00 H ATOM 25967 N GLN A1638 5.715 38.721 -32.552 1.00 86.72 N ATOM 25968 CA GLN A1638 4.728 38.464 -33.608 1.00 86.72 C ATOM 25969 C GLN A1638 3.905 37.197 -33.356 1.00 86.72 C ATOM 25970 O GLN A1638 2.721 37.167 -33.672 1.00 86.72 O ATOM 25971 CB GLN A1638 5.439 38.365 -34.966 1.00 86.72 C ATOM 25972 CG GLN A1638 5.875 39.743 -35.481 1.00 86.72 C ATOM 25973 CD GLN A1638 6.588 39.673 -36.827 1.00 86.72 C ATOM 25974 OE1 GLN A1638 7.195 38.700 -37.227 1.00 86.72 O ATOM 25975 NE2 GLN A1638 6.548 40.724 -37.616 1.00 86.72 N ATOM 25976 H GLN A1638 6.698 38.674 -32.775 1.00 0.00 H ATOM 25977 HA GLN A1638 4.025 39.297 -33.635 1.00 0.00 H ATOM 25978 1HB GLN A1638 6.314 37.722 -34.873 1.00 0.00 H ATOM 25979 2HB GLN A1638 4.771 37.904 -35.694 1.00 0.00 H ATOM 25980 1HG GLN A1638 4.992 40.372 -35.597 1.00 0.00 H ATOM 25981 2HG GLN A1638 6.559 40.189 -34.758 1.00 0.00 H ATOM 25982 1HE2 GLN A1638 7.009 40.701 -38.504 1.00 0.00 H ATOM 25983 2HE2 GLN A1638 6.057 41.547 -37.329 1.00 0.00 H ATOM 25984 N ALA A1639 4.521 36.166 -32.777 1.00 84.91 N ATOM 25985 CA ALA A1639 3.872 34.886 -32.516 1.00 84.91 C ATOM 25986 C ALA A1639 3.336 34.738 -31.076 1.00 84.91 C ATOM 25987 O ALA A1639 2.875 33.650 -30.733 1.00 84.91 O ATOM 25988 CB ALA A1639 4.853 33.783 -32.937 1.00 84.91 C ATOM 25989 H ALA A1639 5.486 36.291 -32.509 1.00 0.00 H ATOM 25990 HA ALA A1639 2.966 34.837 -33.120 1.00 0.00 H ATOM 25991 1HB ALA A1639 4.402 32.807 -32.756 1.00 0.00 H ATOM 25992 2HB ALA A1639 5.084 33.886 -33.997 1.00 0.00 H ATOM 25993 3HB ALA A1639 5.770 33.872 -32.356 1.00 0.00 H ATOM 25994 N HIS A1640 3.397 35.781 -30.234 1.00 87.12 N ATOM 25995 CA HIS A1640 2.983 35.750 -28.816 1.00 87.12 C ATOM 25996 C HIS A1640 3.561 34.554 -28.024 1.00 87.12 C ATOM 25997 O HIS A1640 2.920 33.985 -27.143 1.00 87.12 O ATOM 25998 CB HIS A1640 1.454 35.882 -28.705 1.00 87.12 C ATOM 25999 CG HIS A1640 0.937 37.202 -29.215 1.00 87.12 C ATOM 26000 ND1 HIS A1640 0.796 38.342 -28.463 1.00 87.12 N ATOM 26001 CD2 HIS A1640 0.511 37.495 -30.483 1.00 87.12 C ATOM 26002 CE1 HIS A1640 0.306 39.303 -29.262 1.00 87.12 C ATOM 26003 NE2 HIS A1640 0.113 38.837 -30.507 1.00 87.12 N ATOM 26004 H HIS A1640 3.758 36.641 -30.622 1.00 0.00 H ATOM 26005 HA HIS A1640 3.437 36.586 -28.286 1.00 0.00 H ATOM 26006 1HB HIS A1640 0.977 35.080 -29.271 1.00 0.00 H ATOM 26007 2HB HIS A1640 1.154 35.771 -27.664 1.00 0.00 H ATOM 26008 HD2 HIS A1640 0.491 36.799 -31.323 1.00 0.00 H ATOM 26009 HE1 HIS A1640 0.088 40.329 -28.966 1.00 0.00 H ATOM 26010 HE2 HIS A1640 -0.248 39.367 -31.287 1.00 0.00 H ATOM 26011 N LEU A1641 4.790 34.138 -28.353 1.00 88.57 N ATOM 26012 CA LEU A1641 5.349 32.862 -27.884 1.00 88.57 C ATOM 26013 C LEU A1641 5.665 32.854 -26.386 1.00 88.57 C ATOM 26014 O LEU A1641 5.434 31.847 -25.725 1.00 88.57 O ATOM 26015 CB LEU A1641 6.606 32.516 -28.702 1.00 88.57 C ATOM 26016 CG LEU A1641 6.290 31.976 -30.106 1.00 88.57 C ATOM 26017 CD1 LEU A1641 7.563 31.968 -30.953 1.00 88.57 C ATOM 26018 CD2 LEU A1641 5.713 30.560 -30.070 1.00 88.57 C ATOM 26019 H LEU A1641 5.351 34.732 -28.948 1.00 0.00 H ATOM 26020 HA LEU A1641 4.602 32.083 -28.032 1.00 0.00 H ATOM 26021 1HB LEU A1641 7.216 33.412 -28.797 1.00 0.00 H ATOM 26022 2HB LEU A1641 7.180 31.767 -28.156 1.00 0.00 H ATOM 26023 HG LEU A1641 5.558 32.625 -30.589 1.00 0.00 H ATOM 26024 1HD1 LEU A1641 7.336 31.586 -31.948 1.00 0.00 H ATOM 26025 2HD1 LEU A1641 7.951 32.984 -31.036 1.00 0.00 H ATOM 26026 3HD1 LEU A1641 8.310 31.331 -30.481 1.00 0.00 H ATOM 26027 1HD2 LEU A1641 5.507 30.225 -31.087 1.00 0.00 H ATOM 26028 2HD2 LEU A1641 6.433 29.885 -29.606 1.00 0.00 H ATOM 26029 3HD2 LEU A1641 4.789 30.557 -29.493 1.00 0.00 H ATOM 26030 N ILE A1642 6.172 33.965 -25.843 1.00 90.82 N ATOM 26031 CA ILE A1642 6.543 34.059 -24.421 1.00 90.82 C ATOM 26032 C ILE A1642 5.310 33.943 -23.515 1.00 90.82 C ATOM 26033 O ILE A1642 5.367 33.271 -22.489 1.00 90.82 O ATOM 26034 CB ILE A1642 7.343 35.357 -24.160 1.00 90.82 C ATOM 26035 CG1 ILE A1642 8.653 35.422 -24.982 1.00 90.82 C ATOM 26036 CG2 ILE A1642 7.663 35.531 -22.668 1.00 90.82 C ATOM 26037 CD1 ILE A1642 9.647 34.274 -24.740 1.00 90.82 C ATOM 26038 H ILE A1642 6.304 34.769 -26.439 1.00 0.00 H ATOM 26039 HA ILE A1642 7.171 33.204 -24.171 1.00 0.00 H ATOM 26040 HB ILE A1642 6.759 36.216 -24.489 1.00 0.00 H ATOM 26041 1HG1 ILE A1642 8.416 35.426 -26.045 1.00 0.00 H ATOM 26042 2HG1 ILE A1642 9.176 36.353 -24.761 1.00 0.00 H ATOM 26043 1HG2 ILE A1642 8.226 36.452 -22.521 1.00 0.00 H ATOM 26044 2HG2 ILE A1642 6.735 35.579 -22.100 1.00 0.00 H ATOM 26045 3HG2 ILE A1642 8.257 34.684 -22.322 1.00 0.00 H ATOM 26046 1HD1 ILE A1642 10.529 34.418 -25.365 1.00 0.00 H ATOM 26047 2HD1 ILE A1642 9.944 34.264 -23.691 1.00 0.00 H ATOM 26048 3HD1 ILE A1642 9.176 33.325 -24.993 1.00 0.00 H ATOM 26049 N GLU A1643 4.185 34.539 -23.915 1.00 87.56 N ATOM 26050 CA GLU A1643 2.907 34.435 -23.202 1.00 87.56 C ATOM 26051 C GLU A1643 2.384 32.999 -23.184 1.00 87.56 C ATOM 26052 O GLU A1643 2.093 32.458 -22.117 1.00 87.56 O ATOM 26053 CB GLU A1643 1.923 35.414 -23.855 1.00 87.56 C ATOM 26054 CG GLU A1643 0.598 35.554 -23.096 1.00 87.56 C ATOM 26055 CD GLU A1643 -0.394 36.480 -23.823 1.00 87.56 C ATOM 26056 OE1 GLU A1643 -1.575 36.471 -23.419 1.00 87.56 O ATOM 26057 OE2 GLU A1643 0.024 37.168 -24.789 1.00 87.56 O ATOM 26058 H GLU A1643 4.234 35.090 -24.760 1.00 0.00 H ATOM 26059 HA GLU A1643 3.069 34.713 -22.160 1.00 0.00 H ATOM 26060 1HB GLU A1643 2.382 36.400 -23.925 1.00 0.00 H ATOM 26061 2HB GLU A1643 1.701 35.083 -24.870 1.00 0.00 H ATOM 26062 1HG GLU A1643 0.150 34.567 -22.982 1.00 0.00 H ATOM 26063 2HG GLU A1643 0.802 35.947 -22.101 1.00 0.00 H ATOM 26064 N LEU A1644 2.369 32.344 -24.348 1.00 88.35 N ATOM 26065 CA LEU A1644 1.937 30.954 -24.469 1.00 88.35 C ATOM 26066 C LEU A1644 2.836 29.998 -23.667 1.00 88.35 C ATOM 26067 O LEU A1644 2.321 29.138 -22.958 1.00 88.35 O ATOM 26068 CB LEU A1644 1.880 30.571 -25.958 1.00 88.35 C ATOM 26069 CG LEU A1644 0.780 31.282 -26.765 1.00 88.35 C ATOM 26070 CD1 LEU A1644 0.983 30.997 -28.254 1.00 88.35 C ATOM 26071 CD2 LEU A1644 -0.618 30.786 -26.383 1.00 88.35 C ATOM 26072 H LEU A1644 2.672 32.839 -25.175 1.00 0.00 H ATOM 26073 HA LEU A1644 0.941 30.863 -24.036 1.00 0.00 H ATOM 26074 1HB LEU A1644 2.841 30.806 -26.414 1.00 0.00 H ATOM 26075 2HB LEU A1644 1.718 29.496 -26.035 1.00 0.00 H ATOM 26076 HG LEU A1644 0.825 32.355 -26.576 1.00 0.00 H ATOM 26077 1HD1 LEU A1644 0.205 31.498 -28.830 1.00 0.00 H ATOM 26078 2HD1 LEU A1644 1.959 31.367 -28.566 1.00 0.00 H ATOM 26079 3HD1 LEU A1644 0.928 29.923 -28.430 1.00 0.00 H ATOM 26080 1HD2 LEU A1644 -1.366 31.314 -26.976 1.00 0.00 H ATOM 26081 2HD2 LEU A1644 -0.690 29.716 -26.578 1.00 0.00 H ATOM 26082 3HD2 LEU A1644 -0.795 30.975 -25.324 1.00 0.00 H ATOM 26083 N LEU A1645 4.163 30.163 -23.710 1.00 91.17 N ATOM 26084 CA LEU A1645 5.090 29.329 -22.934 1.00 91.17 C ATOM 26085 C LEU A1645 4.896 29.517 -21.418 1.00 91.17 C ATOM 26086 O LEU A1645 4.830 28.540 -20.668 1.00 91.17 O ATOM 26087 CB LEU A1645 6.539 29.645 -23.350 1.00 91.17 C ATOM 26088 CG LEU A1645 6.947 29.109 -24.735 1.00 91.17 C ATOM 26089 CD1 LEU A1645 8.288 29.720 -25.152 1.00 91.17 C ATOM 26090 CD2 LEU A1645 7.106 27.588 -24.736 1.00 91.17 C ATOM 26091 H LEU A1645 4.535 30.892 -24.302 1.00 0.00 H ATOM 26092 HA LEU A1645 4.878 28.282 -23.150 1.00 0.00 H ATOM 26093 1HB LEU A1645 6.671 30.726 -23.353 1.00 0.00 H ATOM 26094 2HB LEU A1645 7.215 29.219 -22.609 1.00 0.00 H ATOM 26095 HG LEU A1645 6.183 29.372 -25.467 1.00 0.00 H ATOM 26096 1HD1 LEU A1645 8.573 29.338 -26.133 1.00 0.00 H ATOM 26097 2HD1 LEU A1645 8.195 30.805 -25.200 1.00 0.00 H ATOM 26098 3HD1 LEU A1645 9.052 29.452 -24.423 1.00 0.00 H ATOM 26099 1HD2 LEU A1645 7.394 27.252 -25.733 1.00 0.00 H ATOM 26100 2HD2 LEU A1645 7.877 27.302 -24.020 1.00 0.00 H ATOM 26101 3HD2 LEU A1645 6.161 27.123 -24.455 1.00 0.00 H ATOM 26102 N CYS A1646 4.740 30.757 -20.950 1.00 89.54 N ATOM 26103 CA CYS A1646 4.471 31.031 -19.537 1.00 89.54 C ATOM 26104 C CYS A1646 3.142 30.429 -19.056 1.00 89.54 C ATOM 26105 O CYS A1646 3.059 30.028 -17.896 1.00 89.54 O ATOM 26106 CB CYS A1646 4.510 32.546 -19.308 1.00 89.54 C ATOM 26107 SG CYS A1646 6.224 33.138 -19.390 1.00 89.54 S ATOM 26108 H CYS A1646 4.809 31.530 -21.597 1.00 0.00 H ATOM 26109 HA CYS A1646 5.248 30.555 -18.939 1.00 0.00 H ATOM 26110 1HB CYS A1646 3.902 33.044 -20.064 1.00 0.00 H ATOM 26111 2HB CYS A1646 4.076 32.777 -18.335 1.00 0.00 H ATOM 26112 HG CYS A1646 5.940 34.417 -19.164 1.00 0.00 H ATOM 26113 N SER A1647 2.129 30.311 -19.925 1.00 85.84 N ATOM 26114 CA SER A1647 0.810 29.768 -19.558 1.00 85.84 C ATOM 26115 C SER A1647 0.819 28.288 -19.144 1.00 85.84 C ATOM 26116 O SER A1647 -0.061 27.859 -18.405 1.00 85.84 O ATOM 26117 CB SER A1647 -0.200 30.009 -20.687 1.00 85.84 C ATOM 26118 OG SER A1647 -0.039 29.110 -21.768 1.00 85.84 O ATOM 26119 H SER A1647 2.290 30.613 -20.876 1.00 0.00 H ATOM 26120 HA SER A1647 0.462 30.283 -18.661 1.00 0.00 H ATOM 26121 1HB SER A1647 -1.213 29.909 -20.297 1.00 0.00 H ATOM 26122 2HB SER A1647 -0.093 31.027 -21.060 1.00 0.00 H ATOM 26123 HG SER A1647 0.695 28.538 -21.529 1.00 0.00 H ATOM 26124 N ILE A1648 1.834 27.518 -19.558 1.00 85.38 N ATOM 26125 CA ILE A1648 1.983 26.087 -19.226 1.00 85.38 C ATOM 26126 C ILE A1648 2.502 25.873 -17.794 1.00 85.38 C ATOM 26127 O ILE A1648 2.314 24.809 -17.206 1.00 85.38 O ATOM 26128 CB ILE A1648 2.895 25.416 -20.285 1.00 85.38 C ATOM 26129 CG1 ILE A1648 2.172 25.439 -21.651 1.00 85.38 C ATOM 26130 CG2 ILE A1648 3.275 23.975 -19.897 1.00 85.38 C ATOM 26131 CD1 ILE A1648 2.985 24.852 -22.803 1.00 85.38 C ATOM 26132 H ILE A1648 2.533 27.964 -20.135 1.00 0.00 H ATOM 26133 HA ILE A1648 0.998 25.622 -19.250 1.00 0.00 H ATOM 26134 HB ILE A1648 3.814 25.992 -20.390 1.00 0.00 H ATOM 26135 1HG1 ILE A1648 1.239 24.880 -21.578 1.00 0.00 H ATOM 26136 2HG1 ILE A1648 1.917 26.467 -21.911 1.00 0.00 H ATOM 26137 1HG2 ILE A1648 3.913 23.547 -20.670 1.00 0.00 H ATOM 26138 2HG2 ILE A1648 3.809 23.983 -18.948 1.00 0.00 H ATOM 26139 3HG2 ILE A1648 2.371 23.374 -19.800 1.00 0.00 H ATOM 26140 1HD1 ILE A1648 2.404 24.907 -23.724 1.00 0.00 H ATOM 26141 2HD1 ILE A1648 3.909 25.418 -22.922 1.00 0.00 H ATOM 26142 3HD1 ILE A1648 3.222 23.811 -22.587 1.00 0.00 H ATOM 26143 N ALA A1649 3.185 26.868 -17.222 1.00 83.65 N ATOM 26144 CA ALA A1649 3.784 26.759 -15.898 1.00 83.65 C ATOM 26145 C ALA A1649 2.708 26.782 -14.798 1.00 83.65 C ATOM 26146 O ALA A1649 2.344 27.858 -14.332 1.00 83.65 O ATOM 26147 CB ALA A1649 4.808 27.897 -15.747 1.00 83.65 C ATOM 26148 H ALA A1649 3.284 27.731 -17.738 1.00 0.00 H ATOM 26149 HA ALA A1649 4.286 25.794 -15.832 1.00 0.00 H ATOM 26150 1HB ALA A1649 5.273 27.839 -14.763 1.00 0.00 H ATOM 26151 2HB ALA A1649 5.574 27.802 -16.516 1.00 0.00 H ATOM 26152 3HB ALA A1649 4.304 28.856 -15.854 1.00 0.00 H ATOM 26153 N ASP A1650 2.236 25.613 -14.356 1.00 83.58 N ATOM 26154 CA ASP A1650 1.220 25.468 -13.303 1.00 83.58 C ATOM 26155 C ASP A1650 1.797 24.858 -12.012 1.00 83.58 C ATOM 26156 O ASP A1650 2.214 23.697 -11.961 1.00 83.58 O ATOM 26157 CB ASP A1650 0.028 24.664 -13.841 1.00 83.58 C ATOM 26158 CG ASP A1650 -1.156 24.617 -12.866 1.00 83.58 C ATOM 26159 OD1 ASP A1650 -1.024 25.084 -11.706 1.00 83.58 O ATOM 26160 OD2 ASP A1650 -2.197 24.063 -13.254 1.00 83.58 O ATOM 26161 H ASP A1650 2.619 24.784 -14.788 1.00 0.00 H ATOM 26162 HA ASP A1650 0.877 26.462 -13.015 1.00 0.00 H ATOM 26163 1HB ASP A1650 -0.313 25.101 -14.779 1.00 0.00 H ATOM 26164 2HB ASP A1650 0.343 23.642 -14.051 1.00 0.00 H ATOM 26165 N ALA A1651 1.792 25.647 -10.935 1.00 85.28 N ATOM 26166 CA ALA A1651 2.248 25.211 -9.618 1.00 85.28 C ATOM 26167 C ALA A1651 1.325 24.154 -8.986 1.00 85.28 C ATOM 26168 O ALA A1651 1.798 23.280 -8.257 1.00 85.28 O ATOM 26169 CB ALA A1651 2.349 26.449 -8.721 1.00 85.28 C ATOM 26170 H ALA A1651 1.453 26.592 -11.051 1.00 0.00 H ATOM 26171 HA ALA A1651 3.231 24.753 -9.735 1.00 0.00 H ATOM 26172 1HB ALA A1651 2.688 26.153 -7.728 1.00 0.00 H ATOM 26173 2HB ALA A1651 3.060 27.154 -9.152 1.00 0.00 H ATOM 26174 3HB ALA A1651 1.371 26.922 -8.643 1.00 0.00 H ATOM 26175 N THR A1652 0.019 24.219 -9.262 1.00 85.58 N ATOM 26176 CA THR A1652 -0.987 23.334 -8.662 1.00 85.58 C ATOM 26177 C THR A1652 -0.887 21.914 -9.207 1.00 85.58 C ATOM 26178 O THR A1652 -0.978 20.956 -8.436 1.00 85.58 O ATOM 26179 CB THR A1652 -2.415 23.873 -8.842 1.00 85.58 C ATOM 26180 OG1 THR A1652 -2.847 23.854 -10.177 1.00 85.58 O ATOM 26181 CG2 THR A1652 -2.590 25.295 -8.308 1.00 85.58 C ATOM 26182 H THR A1652 -0.276 24.922 -9.924 1.00 0.00 H ATOM 26183 HA THR A1652 -0.790 23.262 -7.592 1.00 0.00 H ATOM 26184 HB THR A1652 -3.116 23.229 -8.312 1.00 0.00 H ATOM 26185 HG1 THR A1652 -2.149 23.500 -10.734 1.00 0.00 H ATOM 26186 1HG2 THR A1652 -3.619 25.618 -8.464 1.00 0.00 H ATOM 26187 2HG2 THR A1652 -2.360 25.314 -7.243 1.00 0.00 H ATOM 26188 3HG2 THR A1652 -1.915 25.967 -8.837 1.00 0.00 H ATOM 26189 N LEU A1653 -0.586 21.764 -10.502 1.00 84.93 N ATOM 26190 CA LEU A1653 -0.326 20.472 -11.136 1.00 84.93 C ATOM 26191 C LEU A1653 0.872 19.764 -10.486 1.00 84.93 C ATOM 26192 O LEU A1653 0.755 18.619 -10.049 1.00 84.93 O ATOM 26193 CB LEU A1653 -0.108 20.703 -12.643 1.00 84.93 C ATOM 26194 CG LEU A1653 0.112 19.407 -13.448 1.00 84.93 C ATOM 26195 CD1 LEU A1653 -1.154 18.549 -13.510 1.00 84.93 C ATOM 26196 CD2 LEU A1653 0.538 19.750 -14.872 1.00 84.93 C ATOM 26197 H LEU A1653 -0.539 22.605 -11.061 1.00 0.00 H ATOM 26198 HA LEU A1653 -1.196 19.833 -10.986 1.00 0.00 H ATOM 26199 1HB LEU A1653 -0.979 21.218 -13.044 1.00 0.00 H ATOM 26200 2HB LEU A1653 0.762 21.346 -12.773 1.00 0.00 H ATOM 26201 HG LEU A1653 0.891 18.811 -12.972 1.00 0.00 H ATOM 26202 1HD1 LEU A1653 -0.953 17.646 -14.087 1.00 0.00 H ATOM 26203 2HD1 LEU A1653 -1.457 18.273 -12.500 1.00 0.00 H ATOM 26204 3HD1 LEU A1653 -1.953 19.114 -13.988 1.00 0.00 H ATOM 26205 1HD2 LEU A1653 0.693 18.830 -15.437 1.00 0.00 H ATOM 26206 2HD2 LEU A1653 -0.241 20.343 -15.352 1.00 0.00 H ATOM 26207 3HD2 LEU A1653 1.466 20.321 -14.847 1.00 0.00 H ATOM 26208 N ILE A1654 2.007 20.465 -10.349 1.00 86.55 N ATOM 26209 CA ILE A1654 3.220 19.912 -9.720 1.00 86.55 C ATOM 26210 C ILE A1654 2.942 19.553 -8.258 1.00 86.55 C ATOM 26211 O ILE A1654 3.317 18.471 -7.805 1.00 86.55 O ATOM 26212 CB ILE A1654 4.414 20.889 -9.849 1.00 86.55 C ATOM 26213 CG1 ILE A1654 4.754 21.105 -11.341 1.00 86.55 C ATOM 26214 CG2 ILE A1654 5.653 20.352 -9.103 1.00 86.55 C ATOM 26215 CD1 ILE A1654 5.853 22.140 -11.600 1.00 86.55 C ATOM 26216 H ILE A1654 2.022 21.414 -10.695 1.00 0.00 H ATOM 26217 HA ILE A1654 3.480 18.984 -10.228 1.00 0.00 H ATOM 26218 HB ILE A1654 4.142 21.854 -9.423 1.00 0.00 H ATOM 26219 1HG1 ILE A1654 5.073 20.161 -11.781 1.00 0.00 H ATOM 26220 2HG1 ILE A1654 3.860 21.428 -11.875 1.00 0.00 H ATOM 26221 1HG2 ILE A1654 6.477 21.058 -9.211 1.00 0.00 H ATOM 26222 2HG2 ILE A1654 5.417 20.230 -8.046 1.00 0.00 H ATOM 26223 3HG2 ILE A1654 5.943 19.390 -9.524 1.00 0.00 H ATOM 26224 1HD1 ILE A1654 6.025 22.226 -12.673 1.00 0.00 H ATOM 26225 2HD1 ILE A1654 5.543 23.107 -11.203 1.00 0.00 H ATOM 26226 3HD1 ILE A1654 6.773 21.824 -11.110 1.00 0.00 H ATOM 26227 N GLN A1655 2.251 20.424 -7.521 1.00 85.35 N ATOM 26228 CA GLN A1655 1.897 20.163 -6.129 1.00 85.35 C ATOM 26229 C GLN A1655 0.996 18.927 -5.983 1.00 85.35 C ATOM 26230 O GLN A1655 1.232 18.126 -5.080 1.00 85.35 O ATOM 26231 CB GLN A1655 1.248 21.421 -5.538 1.00 85.35 C ATOM 26232 CG GLN A1655 0.927 21.243 -4.048 1.00 85.35 C ATOM 26233 CD GLN A1655 0.385 22.508 -3.394 1.00 85.35 C ATOM 26234 OE1 GLN A1655 0.319 23.587 -3.954 1.00 85.35 O ATOM 26235 NE2 GLN A1655 -0.028 22.425 -2.149 1.00 85.35 N ATOM 26236 H GLN A1655 1.965 21.294 -7.947 1.00 0.00 H ATOM 26237 HA GLN A1655 2.808 19.932 -5.578 1.00 0.00 H ATOM 26238 1HB GLN A1655 1.920 22.270 -5.663 1.00 0.00 H ATOM 26239 2HB GLN A1655 0.330 21.647 -6.080 1.00 0.00 H ATOM 26240 1HG GLN A1655 0.175 20.462 -3.939 1.00 0.00 H ATOM 26241 2HG GLN A1655 1.839 20.960 -3.522 1.00 0.00 H ATOM 26242 1HE2 GLN A1655 -0.391 23.236 -1.687 1.00 0.00 H ATOM 26243 2HE2 GLN A1655 0.019 21.553 -1.663 1.00 0.00 H ATOM 26244 N THR A1656 0.015 18.742 -6.871 1.00 82.17 N ATOM 26245 CA THR A1656 -0.886 17.577 -6.866 1.00 82.17 C ATOM 26246 C THR A1656 -0.111 16.287 -7.133 1.00 82.17 C ATOM 26247 O THR A1656 -0.238 15.324 -6.380 1.00 82.17 O ATOM 26248 CB THR A1656 -2.012 17.743 -7.899 1.00 82.17 C ATOM 26249 OG1 THR A1656 -2.693 18.955 -7.669 1.00 82.17 O ATOM 26250 CG2 THR A1656 -3.053 16.627 -7.805 1.00 82.17 C ATOM 26251 H THR A1656 -0.102 19.452 -7.580 1.00 0.00 H ATOM 26252 HA THR A1656 -1.337 17.492 -5.878 1.00 0.00 H ATOM 26253 HB THR A1656 -1.590 17.733 -8.904 1.00 0.00 H ATOM 26254 HG1 THR A1656 -2.299 19.405 -6.917 1.00 0.00 H ATOM 26255 1HG2 THR A1656 -3.828 16.788 -8.555 1.00 0.00 H ATOM 26256 2HG2 THR A1656 -2.571 15.665 -7.982 1.00 0.00 H ATOM 26257 3HG2 THR A1656 -3.502 16.631 -6.813 1.00 0.00 H ATOM 26258 N CYS A1657 0.777 16.280 -8.132 1.00 80.05 N ATOM 26259 CA CYS A1657 1.626 15.120 -8.415 1.00 80.05 C ATOM 26260 C CYS A1657 2.577 14.793 -7.248 1.00 80.05 C ATOM 26261 O CYS A1657 2.745 13.627 -6.897 1.00 80.05 O ATOM 26262 CB CYS A1657 2.383 15.365 -9.727 1.00 80.05 C ATOM 26263 SG CYS A1657 1.202 15.383 -11.111 1.00 80.05 S ATOM 26264 H CYS A1657 0.863 17.104 -8.709 1.00 0.00 H ATOM 26265 HA CYS A1657 0.987 14.243 -8.524 1.00 0.00 H ATOM 26266 1HB CYS A1657 2.916 16.314 -9.668 1.00 0.00 H ATOM 26267 2HB CYS A1657 3.126 14.580 -9.870 1.00 0.00 H ATOM 26268 HG CYS A1657 2.106 15.603 -12.061 1.00 0.00 H ATOM 26269 N VAL A1658 3.151 15.802 -6.582 1.00 81.89 N ATOM 26270 CA VAL A1658 3.981 15.591 -5.381 1.00 81.89 C ATOM 26271 C VAL A1658 3.152 15.064 -4.207 1.00 81.89 C ATOM 26272 O VAL A1658 3.630 14.210 -3.465 1.00 81.89 O ATOM 26273 CB VAL A1658 4.734 16.878 -4.993 1.00 81.89 C ATOM 26274 CG1 VAL A1658 5.464 16.766 -3.644 1.00 81.89 C ATOM 26275 CG2 VAL A1658 5.803 17.218 -6.038 1.00 81.89 C ATOM 26276 H VAL A1658 3.006 16.742 -6.921 1.00 0.00 H ATOM 26277 HA VAL A1658 4.716 14.816 -5.600 1.00 0.00 H ATOM 26278 HB VAL A1658 4.022 17.700 -4.931 1.00 0.00 H ATOM 26279 1HG1 VAL A1658 5.975 17.705 -3.428 1.00 0.00 H ATOM 26280 2HG1 VAL A1658 4.741 16.557 -2.856 1.00 0.00 H ATOM 26281 3HG1 VAL A1658 6.195 15.959 -3.691 1.00 0.00 H ATOM 26282 1HG2 VAL A1658 6.322 18.130 -5.744 1.00 0.00 H ATOM 26283 2HG2 VAL A1658 6.519 16.399 -6.106 1.00 0.00 H ATOM 26284 3HG2 VAL A1658 5.328 17.368 -7.008 1.00 0.00 H ATOM 26285 N GLN A1659 1.917 15.537 -4.020 1.00 80.54 N ATOM 26286 CA GLN A1659 1.023 15.018 -2.980 1.00 80.54 C ATOM 26287 C GLN A1659 0.667 13.551 -3.218 1.00 80.54 C ATOM 26288 O GLN A1659 0.647 12.783 -2.264 1.00 80.54 O ATOM 26289 CB GLN A1659 -0.252 15.863 -2.894 1.00 80.54 C ATOM 26290 CG GLN A1659 -0.008 17.179 -2.146 1.00 80.54 C ATOM 26291 CD GLN A1659 -1.238 18.080 -2.123 1.00 80.54 C ATOM 26292 OE1 GLN A1659 -2.279 17.816 -2.690 1.00 80.54 O ATOM 26293 NE2 GLN A1659 -1.185 19.193 -1.422 1.00 80.54 N ATOM 26294 H GLN A1659 1.592 16.280 -4.622 1.00 0.00 H ATOM 26295 HA GLN A1659 1.540 15.071 -2.022 1.00 0.00 H ATOM 26296 1HB GLN A1659 -0.613 16.081 -3.899 1.00 0.00 H ATOM 26297 2HB GLN A1659 -1.030 15.297 -2.382 1.00 0.00 H ATOM 26298 1HG GLN A1659 0.267 16.954 -1.115 1.00 0.00 H ATOM 26299 2HG GLN A1659 0.801 17.721 -2.638 1.00 0.00 H ATOM 26300 1HE2 GLN A1659 -1.978 19.803 -1.389 1.00 0.00 H ATOM 26301 2HE2 GLN A1659 -0.352 19.429 -0.921 1.00 0.00 H ATOM 26302 N GLU A1660 0.461 13.132 -4.461 1.00 73.80 N ATOM 26303 CA GLU A1660 0.224 11.724 -4.782 1.00 73.80 C ATOM 26304 C GLU A1660 1.443 10.836 -4.554 1.00 73.80 C ATOM 26305 O GLU A1660 1.298 9.737 -4.018 1.00 73.80 O ATOM 26306 CB GLU A1660 -0.180 11.595 -6.234 1.00 73.80 C ATOM 26307 CG GLU A1660 -1.605 12.096 -6.454 1.00 73.80 C ATOM 26308 CD GLU A1660 -1.971 11.938 -7.916 1.00 73.80 C ATOM 26309 OE1 GLU A1660 -3.009 12.494 -8.343 1.00 73.80 O ATOM 26310 OE2 GLU A1660 -1.208 11.289 -8.664 1.00 73.80 O ATOM 26311 H GLU A1660 0.470 13.812 -5.208 1.00 0.00 H ATOM 26312 HA GLU A1660 -0.587 11.357 -4.153 1.00 0.00 H ATOM 26313 1HB GLU A1660 0.509 12.167 -6.856 1.00 0.00 H ATOM 26314 2HB GLU A1660 -0.108 10.551 -6.540 1.00 0.00 H ATOM 26315 1HG GLU A1660 -2.282 11.521 -5.823 1.00 0.00 H ATOM 26316 2HG GLU A1660 -1.663 13.139 -6.146 1.00 0.00 H ATOM 26317 N LEU A1661 2.646 11.325 -4.881 1.00 71.76 N ATOM 26318 CA LEU A1661 3.890 10.632 -4.534 1.00 71.76 C ATOM 26319 C LEU A1661 4.024 10.439 -3.012 1.00 71.76 C ATOM 26320 O LEU A1661 4.637 9.465 -2.580 1.00 71.76 O ATOM 26321 CB LEU A1661 5.099 11.397 -5.110 1.00 71.76 C ATOM 26322 CG LEU A1661 5.254 11.303 -6.639 1.00 71.76 C ATOM 26323 CD1 LEU A1661 6.360 12.252 -7.107 1.00 71.76 C ATOM 26324 CD2 LEU A1661 5.615 9.889 -7.099 1.00 71.76 C ATOM 26325 H LEU A1661 2.693 12.199 -5.384 1.00 0.00 H ATOM 26326 HA LEU A1661 3.864 9.634 -4.971 1.00 0.00 H ATOM 26327 1HB LEU A1661 5.003 12.449 -4.842 1.00 0.00 H ATOM 26328 2HB LEU A1661 6.007 11.008 -4.651 1.00 0.00 H ATOM 26329 HG LEU A1661 4.317 11.586 -7.119 1.00 0.00 H ATOM 26330 1HD1 LEU A1661 6.466 12.181 -8.190 1.00 0.00 H ATOM 26331 2HD1 LEU A1661 6.101 13.275 -6.835 1.00 0.00 H ATOM 26332 3HD1 LEU A1661 7.301 11.977 -6.633 1.00 0.00 H ATOM 26333 1HD2 LEU A1661 5.714 9.873 -8.185 1.00 0.00 H ATOM 26334 2HD2 LEU A1661 6.559 9.588 -6.644 1.00 0.00 H ATOM 26335 3HD2 LEU A1661 4.830 9.196 -6.795 1.00 0.00 H ATOM 26336 N ARG A1662 3.418 11.317 -2.197 1.00 71.22 N ATOM 26337 CA ARG A1662 3.336 11.152 -0.734 1.00 71.22 C ATOM 26338 C ARG A1662 2.179 10.260 -0.281 1.00 71.22 C ATOM 26339 O ARG A1662 2.321 9.548 0.706 1.00 71.22 O ATOM 26340 CB ARG A1662 3.214 12.512 -0.037 1.00 71.22 C ATOM 26341 CG ARG A1662 4.431 13.422 -0.232 1.00 71.22 C ATOM 26342 CD ARG A1662 4.183 14.710 0.553 1.00 71.22 C ATOM 26343 NE ARG A1662 4.953 15.845 0.023 1.00 71.22 N ATOM 26344 CZ ARG A1662 4.676 17.098 0.310 1.00 71.22 C ATOM 26345 NH1 ARG A1662 3.871 17.421 1.281 1.00 71.22 N ATOM 26346 NH2 ARG A1662 5.171 18.071 -0.378 1.00 71.22 N ATOM 26347 H ARG A1662 2.999 12.130 -2.625 1.00 0.00 H ATOM 26348 HA ARG A1662 4.250 10.667 -0.388 1.00 0.00 H ATOM 26349 1HB ARG A1662 2.337 13.036 -0.413 1.00 0.00 H ATOM 26350 2HB ARG A1662 3.072 12.362 1.033 1.00 0.00 H ATOM 26351 1HG ARG A1662 5.324 12.920 0.139 1.00 0.00 H ATOM 26352 2HG ARG A1662 4.553 13.644 -1.293 1.00 0.00 H ATOM 26353 1HD ARG A1662 3.125 14.968 0.504 1.00 0.00 H ATOM 26354 2HD ARG A1662 4.472 14.563 1.593 1.00 0.00 H ATOM 26355 HE ARG A1662 5.730 15.640 -0.591 1.00 0.00 H ATOM 26356 1HH1 ARG A1662 3.439 16.698 1.840 1.00 0.00 H ATOM 26357 2HH1 ARG A1662 3.679 18.392 1.476 1.00 0.00 H ATOM 26358 1HH2 ARG A1662 5.787 17.878 -1.156 1.00 0.00 H ATOM 26359 2HH2 ARG A1662 4.944 19.025 -0.139 1.00 0.00 H ATOM 26360 N ALA A1663 1.033 10.318 -0.960 1.00 56.33 N ATOM 26361 CA ALA A1663 -0.221 9.698 -0.531 1.00 56.33 C ATOM 26362 C ALA A1663 -0.386 8.232 -0.959 1.00 56.33 C ATOM 26363 O ALA A1663 -1.476 7.700 -0.766 1.00 56.33 O ATOM 26364 CB ALA A1663 -1.393 10.568 -1.012 1.00 56.33 C ATOM 26365 H ALA A1663 1.056 10.832 -1.829 1.00 0.00 H ATOM 26366 HA ALA A1663 -0.221 9.652 0.558 1.00 0.00 H ATOM 26367 1HB ALA A1663 -2.335 10.117 -0.698 1.00 0.00 H ATOM 26368 2HB ALA A1663 -1.307 11.565 -0.580 1.00 0.00 H ATOM 26369 3HB ALA A1663 -1.370 10.641 -2.098 1.00 0.00 H ATOM 26370 N LEU A1664 0.647 7.607 -1.545 1.00 49.89 N ATOM 26371 CA LEU A1664 0.640 6.283 -2.186 1.00 49.89 C ATOM 26372 C LEU A1664 -0.322 5.269 -1.536 1.00 49.89 C ATOM 26373 O LEU A1664 0.045 4.462 -0.680 1.00 49.89 O ATOM 26374 CB LEU A1664 2.088 5.748 -2.258 1.00 49.89 C ATOM 26375 CG LEU A1664 2.863 6.271 -3.481 1.00 49.89 C ATOM 26376 CD1 LEU A1664 4.369 6.137 -3.258 1.00 49.89 C ATOM 26377 CD2 LEU A1664 2.507 5.477 -4.744 1.00 49.89 C ATOM 26378 H LEU A1664 1.507 8.138 -1.522 1.00 0.00 H ATOM 26379 HA LEU A1664 0.245 6.390 -3.196 1.00 0.00 H ATOM 26380 1HB LEU A1664 2.612 6.043 -1.351 1.00 0.00 H ATOM 26381 2HB LEU A1664 2.054 4.659 -2.296 1.00 0.00 H ATOM 26382 HG LEU A1664 2.614 7.320 -3.648 1.00 0.00 H ATOM 26383 1HD1 LEU A1664 4.901 6.512 -4.133 1.00 0.00 H ATOM 26384 2HD1 LEU A1664 4.660 6.716 -2.382 1.00 0.00 H ATOM 26385 3HD1 LEU A1664 4.622 5.089 -3.102 1.00 0.00 H ATOM 26386 1HD2 LEU A1664 3.070 5.870 -5.592 1.00 0.00 H ATOM 26387 2HD2 LEU A1664 2.760 4.426 -4.597 1.00 0.00 H ATOM 26388 3HD2 LEU A1664 1.439 5.568 -4.943 1.00 0.00 H ATOM 26389 N LEU A1665 -1.562 5.283 -2.035 1.00 42.31 N ATOM 26390 CA LEU A1665 -2.496 4.179 -1.943 1.00 42.31 C ATOM 26391 C LEU A1665 -2.064 3.149 -2.998 1.00 42.31 C ATOM 26392 O LEU A1665 -1.809 3.524 -4.141 1.00 42.31 O ATOM 26393 CB LEU A1665 -3.945 4.658 -2.148 1.00 42.31 C ATOM 26394 CG LEU A1665 -4.654 4.990 -0.816 1.00 42.31 C ATOM 26395 CD1 LEU A1665 -5.347 6.347 -0.888 1.00 42.31 C ATOM 26396 CD2 LEU A1665 -5.701 3.922 -0.480 1.00 42.31 C ATOM 26397 H LEU A1665 -1.847 6.131 -2.504 1.00 0.00 H ATOM 26398 HA LEU A1665 -2.417 3.741 -0.948 1.00 0.00 H ATOM 26399 1HB LEU A1665 -3.931 5.544 -2.780 1.00 0.00 H ATOM 26400 2HB LEU A1665 -4.499 3.876 -2.666 1.00 0.00 H ATOM 26401 HG LEU A1665 -3.918 5.028 -0.012 1.00 0.00 H ATOM 26402 1HD1 LEU A1665 -5.838 6.555 0.063 1.00 0.00 H ATOM 26403 2HD1 LEU A1665 -4.609 7.122 -1.092 1.00 0.00 H ATOM 26404 3HD1 LEU A1665 -6.091 6.333 -1.684 1.00 0.00 H ATOM 26405 1HD2 LEU A1665 -6.189 4.174 0.462 1.00 0.00 H ATOM 26406 2HD2 LEU A1665 -6.446 3.881 -1.275 1.00 0.00 H ATOM 26407 3HD2 LEU A1665 -5.214 2.951 -0.389 1.00 0.00 H ATOM 26408 N PRO A1666 -1.991 1.851 -2.680 1.00 45.28 N ATOM 26409 CA PRO A1666 -1.272 0.867 -3.507 1.00 45.28 C ATOM 26410 C PRO A1666 -1.908 0.503 -4.858 1.00 45.28 C ATOM 26411 O PRO A1666 -1.492 -0.474 -5.471 1.00 45.28 O ATOM 26412 CB PRO A1666 -1.142 -0.366 -2.623 1.00 45.28 C ATOM 26413 CG PRO A1666 -1.176 0.251 -1.232 1.00 45.28 C ATOM 26414 CD PRO A1666 -2.246 1.294 -1.369 1.00 45.28 C ATOM 26415 HA PRO A1666 -0.276 1.261 -3.755 1.00 0.00 H ATOM 26416 1HB PRO A1666 -1.968 -1.063 -2.825 1.00 0.00 H ATOM 26417 2HB PRO A1666 -0.208 -0.898 -2.855 1.00 0.00 H ATOM 26418 1HG PRO A1666 -1.404 -0.519 -0.480 1.00 0.00 H ATOM 26419 2HG PRO A1666 -0.189 0.663 -0.975 1.00 0.00 H ATOM 26420 1HD PRO A1666 -3.235 0.814 -1.315 1.00 0.00 H ATOM 26421 2HD PRO A1666 -2.134 2.042 -0.571 1.00 0.00 H ATOM 26422 N SER A1667 -2.938 1.229 -5.293 1.00 40.68 N ATOM 26423 CA SER A1667 -3.685 0.983 -6.531 1.00 40.68 C ATOM 26424 C SER A1667 -3.585 2.116 -7.561 1.00 40.68 C ATOM 26425 O SER A1667 -4.279 2.049 -8.573 1.00 40.68 O ATOM 26426 CB SER A1667 -5.148 0.663 -6.194 1.00 40.68 C ATOM 26427 OG SER A1667 -5.754 1.733 -5.489 1.00 40.68 O ATOM 26428 H SER A1667 -3.204 2.004 -4.703 1.00 0.00 H ATOM 26429 HA SER A1667 -3.241 0.125 -7.039 1.00 0.00 H ATOM 26430 1HB SER A1667 -5.700 0.472 -7.114 1.00 0.00 H ATOM 26431 2HB SER A1667 -5.193 -0.244 -5.592 1.00 0.00 H ATOM 26432 HG SER A1667 -5.076 2.407 -5.398 1.00 0.00 H ATOM 26433 N SER A1668 -2.778 3.160 -7.330 1.00 41.54 N ATOM 26434 CA SER A1668 -2.562 4.233 -8.315 1.00 41.54 C ATOM 26435 C SER A1668 -1.504 3.844 -9.373 1.00 41.54 C ATOM 26436 O SER A1668 -0.700 2.941 -9.117 1.00 41.54 O ATOM 26437 CB SER A1668 -2.243 5.559 -7.602 1.00 41.54 C ATOM 26438 OG SER A1668 -1.035 5.487 -6.881 1.00 41.54 O ATOM 26439 H SER A1668 -2.303 3.206 -6.441 1.00 0.00 H ATOM 26440 HA SER A1668 -3.476 4.360 -8.896 1.00 0.00 H ATOM 26441 1HB SER A1668 -2.176 6.360 -8.337 1.00 0.00 H ATOM 26442 2HB SER A1668 -3.055 5.808 -6.919 1.00 0.00 H ATOM 26443 HG SER A1668 -0.698 4.599 -7.018 1.00 0.00 H ATOM 26444 N PRO A1669 -1.517 4.467 -10.577 1.00 50.27 N ATOM 26445 CA PRO A1669 -0.554 4.213 -11.663 1.00 50.27 C ATOM 26446 C PRO A1669 0.912 4.272 -11.198 1.00 50.27 C ATOM 26447 O PRO A1669 1.191 4.841 -10.140 1.00 50.27 O ATOM 26448 CB PRO A1669 -0.854 5.259 -12.750 1.00 50.27 C ATOM 26449 CG PRO A1669 -1.668 6.329 -12.029 1.00 50.27 C ATOM 26450 CD PRO A1669 -2.437 5.511 -11.003 1.00 50.27 C ATOM 26451 HA PRO A1669 -0.723 3.203 -12.067 1.00 0.00 H ATOM 26452 1HB PRO A1669 0.086 5.649 -13.167 1.00 0.00 H ATOM 26453 2HB PRO A1669 -1.405 4.792 -13.580 1.00 0.00 H ATOM 26454 1HG PRO A1669 -0.999 7.081 -11.585 1.00 0.00 H ATOM 26455 2HG PRO A1669 -2.313 6.862 -12.744 1.00 0.00 H ATOM 26456 1HD PRO A1669 -2.715 6.153 -10.154 1.00 0.00 H ATOM 26457 2HD PRO A1669 -3.333 5.080 -11.473 1.00 0.00 H ATOM 26458 N PRO A1670 1.866 3.686 -11.956 1.00 59.54 N ATOM 26459 CA PRO A1670 3.224 3.476 -11.467 1.00 59.54 C ATOM 26460 C PRO A1670 3.827 4.805 -11.010 1.00 59.54 C ATOM 26461 O PRO A1670 3.893 5.746 -11.798 1.00 59.54 O ATOM 26462 CB PRO A1670 4.020 2.848 -12.623 1.00 59.54 C ATOM 26463 CG PRO A1670 2.957 2.381 -13.616 1.00 59.54 C ATOM 26464 CD PRO A1670 1.750 3.274 -13.346 1.00 59.54 C ATOM 26465 HA PRO A1670 3.200 2.773 -10.621 1.00 0.00 H ATOM 26466 1HB PRO A1670 4.705 3.593 -13.055 1.00 0.00 H ATOM 26467 2HB PRO A1670 4.640 2.021 -12.247 1.00 0.00 H ATOM 26468 1HG PRO A1670 3.330 2.479 -14.646 1.00 0.00 H ATOM 26469 2HG PRO A1670 2.734 1.315 -13.460 1.00 0.00 H ATOM 26470 1HD PRO A1670 1.786 4.150 -14.010 1.00 0.00 H ATOM 26471 2HD PRO A1670 0.826 2.701 -13.508 1.00 0.00 H ATOM 26472 N ALA A1671 4.276 4.875 -9.751 1.00 65.21 N ATOM 26473 CA ALA A1671 4.883 6.073 -9.158 1.00 65.21 C ATOM 26474 C ALA A1671 5.994 6.673 -10.043 1.00 65.21 C ATOM 26475 O ALA A1671 6.172 7.887 -10.073 1.00 65.21 O ATOM 26476 CB ALA A1671 5.434 5.684 -7.780 1.00 65.21 C ATOM 26477 H ALA A1671 4.181 4.042 -9.188 1.00 0.00 H ATOM 26478 HA ALA A1671 4.106 6.830 -9.052 1.00 0.00 H ATOM 26479 1HB ALA A1671 5.894 6.556 -7.313 1.00 0.00 H ATOM 26480 2HB ALA A1671 4.621 5.322 -7.151 1.00 0.00 H ATOM 26481 3HB ALA A1671 6.180 4.900 -7.895 1.00 0.00 H ATOM 26482 N GLU A1672 6.667 5.820 -10.821 1.00 68.14 N ATOM 26483 CA GLU A1672 7.664 6.162 -11.837 1.00 68.14 C ATOM 26484 C GLU A1672 7.139 7.154 -12.895 1.00 68.14 C ATOM 26485 O GLU A1672 7.859 8.069 -13.279 1.00 68.14 O ATOM 26486 CB GLU A1672 8.106 4.856 -12.527 1.00 68.14 C ATOM 26487 CG GLU A1672 8.790 3.859 -11.565 1.00 68.14 C ATOM 26488 CD GLU A1672 9.075 2.480 -12.189 1.00 68.14 C ATOM 26489 OE1 GLU A1672 9.583 1.604 -11.447 1.00 68.14 O ATOM 26490 OE2 GLU A1672 8.700 2.260 -13.363 1.00 68.14 O ATOM 26491 H GLU A1672 6.437 4.849 -10.664 1.00 0.00 H ATOM 26492 HA GLU A1672 8.517 6.626 -11.342 1.00 0.00 H ATOM 26493 1HB GLU A1672 7.238 4.367 -12.970 1.00 0.00 H ATOM 26494 2HB GLU A1672 8.799 5.088 -13.335 1.00 0.00 H ATOM 26495 1HG GLU A1672 9.736 4.284 -11.231 1.00 0.00 H ATOM 26496 2HG GLU A1672 8.156 3.721 -10.691 1.00 0.00 H ATOM 26497 N HIS A1673 5.876 7.043 -13.332 1.00 73.54 N ATOM 26498 CA HIS A1673 5.293 7.964 -14.321 1.00 73.54 C ATOM 26499 C HIS A1673 5.020 9.333 -13.696 1.00 73.54 C ATOM 26500 O HIS A1673 5.339 10.362 -14.288 1.00 73.54 O ATOM 26501 CB HIS A1673 3.992 7.402 -14.914 1.00 73.54 C ATOM 26502 CG HIS A1673 4.174 6.167 -15.756 1.00 73.54 C ATOM 26503 ND1 HIS A1673 4.690 4.969 -15.328 1.00 73.54 N ATOM 26504 CD2 HIS A1673 3.843 6.011 -17.077 1.00 73.54 C ATOM 26505 CE1 HIS A1673 4.671 4.111 -16.357 1.00 73.54 C ATOM 26506 NE2 HIS A1673 4.138 4.691 -17.439 1.00 73.54 N ATOM 26507 H HIS A1673 5.309 6.294 -12.962 1.00 0.00 H ATOM 26508 HA HIS A1673 5.995 8.108 -15.142 1.00 0.00 H ATOM 26509 1HB HIS A1673 3.300 7.157 -14.107 1.00 0.00 H ATOM 26510 2HB HIS A1673 3.516 8.162 -15.533 1.00 0.00 H ATOM 26511 HD2 HIS A1673 3.398 6.773 -17.717 1.00 0.00 H ATOM 26512 HE1 HIS A1673 5.033 3.084 -16.336 1.00 0.00 H ATOM 26513 HE2 HIS A1673 3.986 4.246 -18.333 1.00 0.00 H ATOM 26514 N THR A1674 4.475 9.357 -12.475 1.00 76.03 N ATOM 26515 CA THR A1674 4.262 10.606 -11.731 1.00 76.03 C ATOM 26516 C THR A1674 5.597 11.288 -11.437 1.00 76.03 C ATOM 26517 O THR A1674 5.716 12.503 -11.579 1.00 76.03 O ATOM 26518 CB THR A1674 3.490 10.348 -10.427 1.00 76.03 C ATOM 26519 OG1 THR A1674 2.311 9.626 -10.701 1.00 76.03 O ATOM 26520 CG2 THR A1674 3.048 11.643 -9.748 1.00 76.03 C ATOM 26521 H THR A1674 4.202 8.481 -12.054 1.00 0.00 H ATOM 26522 HA THR A1674 3.673 11.282 -12.351 1.00 0.00 H ATOM 26523 HB THR A1674 4.123 9.798 -9.731 1.00 0.00 H ATOM 26524 HG1 THR A1674 2.253 9.455 -11.644 1.00 0.00 H ATOM 26525 1HG2 THR A1674 2.507 11.407 -8.832 1.00 0.00 H ATOM 26526 2HG2 THR A1674 3.924 12.245 -9.508 1.00 0.00 H ATOM 26527 3HG2 THR A1674 2.397 12.202 -10.419 1.00 0.00 H ATOM 26528 N GLN A1675 6.629 10.515 -11.097 1.00 77.64 N ATOM 26529 CA GLN A1675 7.988 11.011 -10.901 1.00 77.64 C ATOM 26530 C GLN A1675 8.579 11.594 -12.191 1.00 77.64 C ATOM 26531 O GLN A1675 9.032 12.737 -12.177 1.00 77.64 O ATOM 26532 CB GLN A1675 8.834 9.866 -10.341 1.00 77.64 C ATOM 26533 CG GLN A1675 10.305 10.248 -10.138 1.00 77.64 C ATOM 26534 CD GLN A1675 11.105 9.108 -9.523 1.00 77.64 C ATOM 26535 OE1 GLN A1675 10.573 8.086 -9.118 1.00 77.64 O ATOM 26536 NE2 GLN A1675 12.400 9.268 -9.416 1.00 77.64 N ATOM 26537 H GLN A1675 6.442 9.531 -10.972 1.00 0.00 H ATOM 26538 HA GLN A1675 7.957 11.832 -10.185 1.00 0.00 H ATOM 26539 1HB GLN A1675 8.423 9.545 -9.384 1.00 0.00 H ATOM 26540 2HB GLN A1675 8.788 9.014 -11.019 1.00 0.00 H ATOM 26541 1HG GLN A1675 10.742 10.497 -11.104 1.00 0.00 H ATOM 26542 2HG GLN A1675 10.358 11.109 -9.471 1.00 0.00 H ATOM 26543 1HE2 GLN A1675 12.963 8.542 -9.017 1.00 0.00 H ATOM 26544 2HE2 GLN A1675 12.827 10.115 -9.732 1.00 0.00 H ATOM 26545 N ALA A1676 8.525 10.860 -13.307 1.00 78.94 N ATOM 26546 CA ALA A1676 9.013 11.334 -14.601 1.00 78.94 C ATOM 26547 C ALA A1676 8.286 12.610 -15.047 1.00 78.94 C ATOM 26548 O ALA A1676 8.923 13.570 -15.478 1.00 78.94 O ATOM 26549 CB ALA A1676 8.852 10.210 -15.632 1.00 78.94 C ATOM 26550 H ALA A1676 8.127 9.935 -13.240 1.00 0.00 H ATOM 26551 HA ALA A1676 10.068 11.585 -14.495 1.00 0.00 H ATOM 26552 1HB ALA A1676 9.213 10.552 -16.603 1.00 0.00 H ATOM 26553 2HB ALA A1676 9.429 9.341 -15.316 1.00 0.00 H ATOM 26554 3HB ALA A1676 7.801 9.938 -15.712 1.00 0.00 H ATOM 26555 N GLN A1677 6.963 12.673 -14.864 1.00 83.52 N ATOM 26556 CA GLN A1677 6.171 13.856 -15.192 1.00 83.52 C ATOM 26557 C GLN A1677 6.610 15.082 -14.382 1.00 83.52 C ATOM 26558 O GLN A1677 6.789 16.160 -14.954 1.00 83.52 O ATOM 26559 CB GLN A1677 4.685 13.555 -14.958 1.00 83.52 C ATOM 26560 CG GLN A1677 3.808 14.664 -15.554 1.00 83.52 C ATOM 26561 CD GLN A1677 2.343 14.529 -15.177 1.00 83.52 C ATOM 26562 OE1 GLN A1677 1.977 14.096 -14.096 1.00 83.52 O ATOM 26563 NE2 GLN A1677 1.447 14.968 -16.027 1.00 83.52 N ATOM 26564 H GLN A1677 6.500 11.862 -14.482 1.00 0.00 H ATOM 26565 HA GLN A1677 6.326 14.095 -16.244 1.00 0.00 H ATOM 26566 1HB GLN A1677 4.431 12.598 -15.413 1.00 0.00 H ATOM 26567 2HB GLN A1677 4.496 13.469 -13.888 1.00 0.00 H ATOM 26568 1HG GLN A1677 4.162 15.628 -15.190 1.00 0.00 H ATOM 26569 2HG GLN A1677 3.881 14.625 -16.641 1.00 0.00 H ATOM 26570 1HE2 GLN A1677 0.473 14.895 -15.810 1.00 0.00 H ATOM 26571 2HE2 GLN A1677 1.737 15.377 -16.892 1.00 0.00 H ATOM 26572 N VAL A1678 6.817 14.935 -13.067 1.00 86.51 N ATOM 26573 CA VAL A1678 7.317 16.036 -12.231 1.00 86.51 C ATOM 26574 C VAL A1678 8.715 16.452 -12.692 1.00 86.51 C ATOM 26575 O VAL A1678 8.948 17.646 -12.871 1.00 86.51 O ATOM 26576 CB VAL A1678 7.290 15.683 -10.731 1.00 86.51 C ATOM 26577 CG1 VAL A1678 7.877 16.814 -9.873 1.00 86.51 C ATOM 26578 CG2 VAL A1678 5.853 15.495 -10.228 1.00 86.51 C ATOM 26579 H VAL A1678 6.623 14.041 -12.639 1.00 0.00 H ATOM 26580 HA VAL A1678 6.675 16.905 -12.382 1.00 0.00 H ATOM 26581 HB VAL A1678 7.841 14.755 -10.576 1.00 0.00 H ATOM 26582 1HG1 VAL A1678 7.841 16.529 -8.822 1.00 0.00 H ATOM 26583 2HG1 VAL A1678 8.911 16.993 -10.166 1.00 0.00 H ATOM 26584 3HG1 VAL A1678 7.294 17.723 -10.022 1.00 0.00 H ATOM 26585 1HG2 VAL A1678 5.869 15.247 -9.167 1.00 0.00 H ATOM 26586 2HG2 VAL A1678 5.292 16.418 -10.376 1.00 0.00 H ATOM 26587 3HG2 VAL A1678 5.376 14.687 -10.782 1.00 0.00 H ATOM 26588 N SER A1679 9.612 15.503 -12.968 1.00 87.03 N ATOM 26589 CA SER A1679 10.947 15.795 -13.504 1.00 87.03 C ATOM 26590 C SER A1679 10.890 16.575 -14.822 1.00 87.03 C ATOM 26591 O SER A1679 11.568 17.593 -14.947 1.00 87.03 O ATOM 26592 CB SER A1679 11.749 14.504 -13.693 1.00 87.03 C ATOM 26593 OG SER A1679 12.024 13.927 -12.432 1.00 87.03 O ATOM 26594 H SER A1679 9.350 14.542 -12.796 1.00 0.00 H ATOM 26595 HA SER A1679 11.475 16.430 -12.791 1.00 0.00 H ATOM 26596 1HB SER A1679 11.180 13.810 -14.311 1.00 0.00 H ATOM 26597 2HB SER A1679 12.677 14.726 -14.218 1.00 0.00 H ATOM 26598 HG SER A1679 11.627 14.510 -11.781 1.00 0.00 H ATOM 26599 N PHE A1680 10.040 16.180 -15.777 1.00 87.76 N ATOM 26600 CA PHE A1680 9.897 16.880 -17.060 1.00 87.76 C ATOM 26601 C PHE A1680 9.300 18.284 -16.915 1.00 87.76 C ATOM 26602 O PHE A1680 9.732 19.207 -17.606 1.00 87.76 O ATOM 26603 CB PHE A1680 9.040 16.043 -18.022 1.00 87.76 C ATOM 26604 CG PHE A1680 9.594 14.682 -18.413 1.00 87.76 C ATOM 26605 CD1 PHE A1680 10.979 14.480 -18.590 1.00 87.76 C ATOM 26606 CD2 PHE A1680 8.704 13.615 -18.647 1.00 87.76 C ATOM 26607 CE1 PHE A1680 11.465 13.219 -18.974 1.00 87.76 C ATOM 26608 CE2 PHE A1680 9.192 12.355 -19.038 1.00 87.76 C ATOM 26609 CZ PHE A1680 10.574 12.157 -19.198 1.00 87.76 C ATOM 26610 H PHE A1680 9.476 15.362 -15.596 1.00 0.00 H ATOM 26611 HA PHE A1680 10.889 17.012 -17.494 1.00 0.00 H ATOM 26612 1HB PHE A1680 8.061 15.868 -17.579 1.00 0.00 H ATOM 26613 2HB PHE A1680 8.886 16.597 -18.947 1.00 0.00 H ATOM 26614 HD1 PHE A1680 11.664 15.312 -18.424 1.00 0.00 H ATOM 26615 HD2 PHE A1680 7.631 13.769 -18.524 1.00 0.00 H ATOM 26616 HE1 PHE A1680 12.536 13.063 -19.099 1.00 0.00 H ATOM 26617 HE2 PHE A1680 8.500 11.533 -19.219 1.00 0.00 H ATOM 26618 HZ PHE A1680 10.953 11.180 -19.496 1.00 0.00 H ATOM 26619 N LEU A1681 8.335 18.479 -16.010 1.00 89.92 N ATOM 26620 CA LEU A1681 7.781 19.805 -15.716 1.00 89.92 C ATOM 26621 C LEU A1681 8.826 20.720 -15.059 1.00 89.92 C ATOM 26622 O LEU A1681 8.921 21.899 -15.401 1.00 89.92 O ATOM 26623 CB LEU A1681 6.537 19.656 -14.820 1.00 89.92 C ATOM 26624 CG LEU A1681 5.301 19.076 -15.533 1.00 89.92 C ATOM 26625 CD1 LEU A1681 4.227 18.725 -14.501 1.00 89.92 C ATOM 26626 CD2 LEU A1681 4.692 20.073 -16.523 1.00 89.92 C ATOM 26627 H LEU A1681 7.979 17.675 -15.512 1.00 0.00 H ATOM 26628 HA LEU A1681 7.490 20.274 -16.655 1.00 0.00 H ATOM 26629 1HB LEU A1681 6.788 19.004 -13.984 1.00 0.00 H ATOM 26630 2HB LEU A1681 6.276 20.636 -14.422 1.00 0.00 H ATOM 26631 HG LEU A1681 5.585 18.180 -16.084 1.00 0.00 H ATOM 26632 1HD1 LEU A1681 3.354 18.315 -15.009 1.00 0.00 H ATOM 26633 2HD1 LEU A1681 4.621 17.985 -13.804 1.00 0.00 H ATOM 26634 3HD1 LEU A1681 3.941 19.623 -13.955 1.00 0.00 H ATOM 26635 1HD2 LEU A1681 3.823 19.624 -17.005 1.00 0.00 H ATOM 26636 2HD2 LEU A1681 4.387 20.974 -15.991 1.00 0.00 H ATOM 26637 3HD2 LEU A1681 5.433 20.332 -17.280 1.00 0.00 H ATOM 26638 N LEU A1682 9.645 20.183 -14.154 1.00 90.79 N ATOM 26639 CA LEU A1682 10.755 20.905 -13.525 1.00 90.79 C ATOM 26640 C LEU A1682 11.854 21.273 -14.536 1.00 90.79 C ATOM 26641 O LEU A1682 12.354 22.402 -14.537 1.00 90.79 O ATOM 26642 CB LEU A1682 11.310 20.034 -12.385 1.00 90.79 C ATOM 26643 CG LEU A1682 10.408 19.934 -11.143 1.00 90.79 C ATOM 26644 CD1 LEU A1682 11.048 18.952 -10.162 1.00 90.79 C ATOM 26645 CD2 LEU A1682 10.222 21.277 -10.432 1.00 90.79 C ATOM 26646 H LEU A1682 9.477 19.221 -13.898 1.00 0.00 H ATOM 26647 HA LEU A1682 10.373 21.842 -13.120 1.00 0.00 H ATOM 26648 1HB LEU A1682 11.472 19.026 -12.766 1.00 0.00 H ATOM 26649 2HB LEU A1682 12.272 20.441 -12.072 1.00 0.00 H ATOM 26650 HG LEU A1682 9.422 19.575 -11.437 1.00 0.00 H ATOM 26651 1HD1 LEU A1682 10.423 18.867 -9.273 1.00 0.00 H ATOM 26652 2HD1 LEU A1682 11.140 17.974 -10.635 1.00 0.00 H ATOM 26653 3HD1 LEU A1682 12.035 19.313 -9.878 1.00 0.00 H ATOM 26654 1HD2 LEU A1682 9.575 21.143 -9.564 1.00 0.00 H ATOM 26655 2HD2 LEU A1682 11.191 21.655 -10.108 1.00 0.00 H ATOM 26656 3HD2 LEU A1682 9.765 21.991 -11.118 1.00 0.00 H ATOM 26657 N GLU A1683 12.191 20.354 -15.442 1.00 90.09 N ATOM 26658 CA GLU A1683 13.134 20.605 -16.533 1.00 90.09 C ATOM 26659 C GLU A1683 12.622 21.719 -17.460 1.00 90.09 C ATOM 26660 O GLU A1683 13.341 22.680 -17.739 1.00 90.09 O ATOM 26661 CB GLU A1683 13.375 19.305 -17.314 1.00 90.09 C ATOM 26662 CG GLU A1683 14.692 19.366 -18.094 1.00 90.09 C ATOM 26663 CD GLU A1683 14.740 18.334 -19.227 1.00 90.09 C ATOM 26664 OE1 GLU A1683 15.158 18.745 -20.334 1.00 90.09 O ATOM 26665 OE2 GLU A1683 14.303 17.181 -19.024 1.00 90.09 O ATOM 26666 H GLU A1683 11.766 19.441 -15.359 1.00 0.00 H ATOM 26667 HA GLU A1683 14.078 20.944 -16.104 1.00 0.00 H ATOM 26668 1HB GLU A1683 13.400 18.464 -16.620 1.00 0.00 H ATOM 26669 2HB GLU A1683 12.548 19.136 -18.004 1.00 0.00 H ATOM 26670 1HG GLU A1683 14.808 20.365 -18.514 1.00 0.00 H ATOM 26671 2HG GLU A1683 15.519 19.193 -17.406 1.00 0.00 H ATOM 26672 N TYR A1684 11.341 21.658 -17.846 1.00 93.19 N ATOM 26673 CA TYR A1684 10.685 22.704 -18.629 1.00 93.19 C ATOM 26674 C TYR A1684 10.776 24.076 -17.954 1.00 93.19 C ATOM 26675 O TYR A1684 11.170 25.054 -18.592 1.00 93.19 O ATOM 26676 CB TYR A1684 9.219 22.323 -18.879 1.00 93.19 C ATOM 26677 CG TYR A1684 8.427 23.441 -19.525 1.00 93.19 C ATOM 26678 CD1 TYR A1684 7.427 24.135 -18.809 1.00 93.19 C ATOM 26679 CD2 TYR A1684 8.757 23.835 -20.832 1.00 93.19 C ATOM 26680 CE1 TYR A1684 6.744 25.211 -19.415 1.00 93.19 C ATOM 26681 CE2 TYR A1684 8.088 24.911 -21.433 1.00 93.19 C ATOM 26682 CZ TYR A1684 7.075 25.591 -20.734 1.00 93.19 C ATOM 26683 OH TYR A1684 6.456 26.610 -21.375 1.00 93.19 O ATOM 26684 H TYR A1684 10.812 20.841 -17.575 1.00 0.00 H ATOM 26685 HA TYR A1684 11.197 22.791 -19.588 1.00 0.00 H ATOM 26686 1HB TYR A1684 9.175 21.444 -19.524 1.00 0.00 H ATOM 26687 2HB TYR A1684 8.746 22.059 -17.934 1.00 0.00 H ATOM 26688 HD1 TYR A1684 7.182 23.838 -17.789 1.00 0.00 H ATOM 26689 HD2 TYR A1684 9.533 23.303 -21.382 1.00 0.00 H ATOM 26690 HE1 TYR A1684 5.972 25.746 -18.862 1.00 0.00 H ATOM 26691 HE2 TYR A1684 8.353 25.222 -22.444 1.00 0.00 H ATOM 26692 HH TYR A1684 6.831 26.709 -22.253 1.00 0.00 H ATOM 26693 N LEU A1685 10.475 24.157 -16.655 1.00 92.68 N ATOM 26694 CA LEU A1685 10.555 25.403 -15.886 1.00 92.68 C ATOM 26695 C LEU A1685 11.983 25.950 -15.795 1.00 92.68 C ATOM 26696 O LEU A1685 12.183 27.166 -15.861 1.00 92.68 O ATOM 26697 CB LEU A1685 10.012 25.143 -14.476 1.00 92.68 C ATOM 26698 CG LEU A1685 8.487 24.970 -14.420 1.00 92.68 C ATOM 26699 CD1 LEU A1685 8.131 24.378 -13.060 1.00 92.68 C ATOM 26700 CD2 LEU A1685 7.757 26.300 -14.596 1.00 92.68 C ATOM 26701 H LEU A1685 10.179 23.311 -16.191 1.00 0.00 H ATOM 26702 HA LEU A1685 9.941 26.155 -16.380 1.00 0.00 H ATOM 26703 1HB LEU A1685 10.479 24.242 -14.083 1.00 0.00 H ATOM 26704 2HB LEU A1685 10.291 25.980 -13.836 1.00 0.00 H ATOM 26705 HG LEU A1685 8.168 24.297 -15.217 1.00 0.00 H ATOM 26706 1HD1 LEU A1685 7.052 24.243 -12.993 1.00 0.00 H ATOM 26707 2HD1 LEU A1685 8.624 23.413 -12.943 1.00 0.00 H ATOM 26708 3HD1 LEU A1685 8.462 25.053 -12.272 1.00 0.00 H ATOM 26709 1HD2 LEU A1685 6.680 26.133 -14.552 1.00 0.00 H ATOM 26710 2HD2 LEU A1685 8.051 26.985 -13.800 1.00 0.00 H ATOM 26711 3HD2 LEU A1685 8.017 26.733 -15.562 1.00 0.00 H ATOM 26712 N SER A1686 12.980 25.071 -15.675 1.00 93.64 N ATOM 26713 CA SER A1686 14.396 25.451 -15.693 1.00 93.64 C ATOM 26714 C SER A1686 14.783 26.084 -17.031 1.00 93.64 C ATOM 26715 O SER A1686 15.357 27.177 -17.063 1.00 93.64 O ATOM 26716 CB SER A1686 15.276 24.225 -15.432 1.00 93.64 C ATOM 26717 OG SER A1686 15.069 23.739 -14.124 1.00 93.64 O ATOM 26718 H SER A1686 12.733 24.098 -15.567 1.00 0.00 H ATOM 26719 HA SER A1686 14.568 26.181 -14.901 1.00 0.00 H ATOM 26720 1HB SER A1686 15.041 23.448 -16.159 1.00 0.00 H ATOM 26721 2HB SER A1686 16.322 24.494 -15.568 1.00 0.00 H ATOM 26722 HG SER A1686 14.414 24.318 -13.727 1.00 0.00 H ATOM 26723 N SER A1687 14.414 25.436 -18.138 1.00 93.89 N ATOM 26724 CA SER A1687 14.686 25.910 -19.499 1.00 93.89 C ATOM 26725 C SER A1687 13.925 27.201 -19.826 1.00 93.89 C ATOM 26726 O SER A1687 14.509 28.148 -20.354 1.00 93.89 O ATOM 26727 CB SER A1687 14.331 24.802 -20.493 1.00 93.89 C ATOM 26728 OG SER A1687 15.157 23.683 -20.251 1.00 93.89 O ATOM 26729 H SER A1687 13.917 24.566 -18.011 1.00 0.00 H ATOM 26730 HA SER A1687 15.749 26.141 -19.579 1.00 0.00 H ATOM 26731 1HB SER A1687 13.281 24.535 -20.381 1.00 0.00 H ATOM 26732 2HB SER A1687 14.468 25.168 -21.510 1.00 0.00 H ATOM 26733 HG SER A1687 15.725 23.928 -19.517 1.00 0.00 H ATOM 26734 N LEU A1688 12.647 27.292 -19.445 1.00 94.13 N ATOM 26735 CA LEU A1688 11.836 28.503 -19.587 1.00 94.13 C ATOM 26736 C LEU A1688 12.441 29.666 -18.793 1.00 94.13 C ATOM 26737 O LEU A1688 12.556 30.777 -19.307 1.00 94.13 O ATOM 26738 CB LEU A1688 10.396 28.205 -19.125 1.00 94.13 C ATOM 26739 CG LEU A1688 9.450 29.420 -19.184 1.00 94.13 C ATOM 26740 CD1 LEU A1688 9.299 29.959 -20.607 1.00 94.13 C ATOM 26741 CD2 LEU A1688 8.070 29.036 -18.652 1.00 94.13 C ATOM 26742 H LEU A1688 12.231 26.467 -19.037 1.00 0.00 H ATOM 26743 HA LEU A1688 11.825 28.791 -20.637 1.00 0.00 H ATOM 26744 1HB LEU A1688 9.986 27.417 -19.755 1.00 0.00 H ATOM 26745 2HB LEU A1688 10.429 27.841 -18.098 1.00 0.00 H ATOM 26746 HG LEU A1688 9.856 30.227 -18.574 1.00 0.00 H ATOM 26747 1HD1 LEU A1688 8.623 30.814 -20.602 1.00 0.00 H ATOM 26748 2HD1 LEU A1688 10.273 30.269 -20.983 1.00 0.00 H ATOM 26749 3HD1 LEU A1688 8.892 29.179 -21.250 1.00 0.00 H ATOM 26750 1HD2 LEU A1688 7.409 29.902 -18.697 1.00 0.00 H ATOM 26751 2HD2 LEU A1688 7.656 28.232 -19.260 1.00 0.00 H ATOM 26752 3HD2 LEU A1688 8.159 28.701 -17.618 1.00 0.00 H ATOM 26753 N SER A1689 12.884 29.416 -17.559 1.00 93.56 N ATOM 26754 CA SER A1689 13.507 30.440 -16.723 1.00 93.56 C ATOM 26755 C SER A1689 14.760 31.036 -17.367 1.00 93.56 C ATOM 26756 O SER A1689 14.956 32.254 -17.337 1.00 93.56 O ATOM 26757 CB SER A1689 13.843 29.858 -15.353 1.00 93.56 C ATOM 26758 OG SER A1689 14.533 30.839 -14.607 1.00 93.56 O ATOM 26759 H SER A1689 12.782 28.479 -17.195 1.00 0.00 H ATOM 26760 HA SER A1689 12.799 31.260 -16.596 1.00 0.00 H ATOM 26761 1HB SER A1689 12.924 29.560 -14.849 1.00 0.00 H ATOM 26762 2HB SER A1689 14.452 28.963 -15.477 1.00 0.00 H ATOM 26763 HG SER A1689 14.598 31.608 -15.177 1.00 0.00 H ATOM 26764 N ARG A1690 15.597 30.199 -17.990 1.00 93.33 N ATOM 26765 CA ARG A1690 16.769 30.663 -18.741 1.00 93.33 C ATOM 26766 C ARG A1690 16.385 31.510 -19.951 1.00 93.33 C ATOM 26767 O ARG A1690 16.905 32.614 -20.092 1.00 93.33 O ATOM 26768 CB ARG A1690 17.596 29.468 -19.200 1.00 93.33 C ATOM 26769 CG ARG A1690 18.415 28.838 -18.062 1.00 93.33 C ATOM 26770 CD ARG A1690 19.259 27.676 -18.596 1.00 93.33 C ATOM 26771 NE ARG A1690 20.028 28.090 -19.786 1.00 93.33 N ATOM 26772 CZ ARG A1690 20.946 27.426 -20.445 1.00 93.33 C ATOM 26773 NH1 ARG A1690 21.411 26.282 -20.019 1.00 93.33 N ATOM 26774 NH2 ARG A1690 21.376 27.928 -21.567 1.00 93.33 N ATOM 26775 H ARG A1690 15.407 29.209 -17.937 1.00 0.00 H ATOM 26776 HA ARG A1690 17.378 31.283 -18.082 1.00 0.00 H ATOM 26777 1HB ARG A1690 16.936 28.709 -19.617 1.00 0.00 H ATOM 26778 2HB ARG A1690 18.278 29.780 -19.990 1.00 0.00 H ATOM 26779 1HG ARG A1690 19.076 29.590 -17.630 1.00 0.00 H ATOM 26780 2HG ARG A1690 17.740 28.463 -17.292 1.00 0.00 H ATOM 26781 1HD ARG A1690 19.955 27.348 -17.825 1.00 0.00 H ATOM 26782 2HD ARG A1690 18.606 26.848 -18.870 1.00 0.00 H ATOM 26783 HE ARG A1690 19.843 29.007 -20.170 1.00 0.00 H ATOM 26784 1HH1 ARG A1690 21.064 25.885 -19.158 1.00 0.00 H ATOM 26785 2HH1 ARG A1690 22.119 25.796 -20.551 1.00 0.00 H ATOM 26786 1HH2 ARG A1690 21.002 28.805 -21.904 1.00 0.00 H ATOM 26787 2HH2 ARG A1690 22.082 27.443 -22.099 1.00 0.00 H ATOM 26788 N LEU A1691 15.433 31.042 -20.760 1.00 93.87 N ATOM 26789 CA LEU A1691 14.941 31.789 -21.920 1.00 93.87 C ATOM 26790 C LEU A1691 14.409 33.172 -21.513 1.00 93.87 C ATOM 26791 O LEU A1691 14.735 34.178 -22.145 1.00 93.87 O ATOM 26792 CB LEU A1691 13.855 30.951 -22.620 1.00 93.87 C ATOM 26793 CG LEU A1691 13.188 31.664 -23.812 1.00 93.87 C ATOM 26794 CD1 LEU A1691 14.189 31.969 -24.923 1.00 93.87 C ATOM 26795 CD2 LEU A1691 12.082 30.783 -24.388 1.00 93.87 C ATOM 26796 H LEU A1691 15.040 30.134 -20.558 1.00 0.00 H ATOM 26797 HA LEU A1691 15.773 31.953 -22.604 1.00 0.00 H ATOM 26798 1HB LEU A1691 14.307 30.026 -22.976 1.00 0.00 H ATOM 26799 2HB LEU A1691 13.086 30.698 -21.890 1.00 0.00 H ATOM 26800 HG LEU A1691 12.758 32.608 -23.478 1.00 0.00 H ATOM 26801 1HD1 LEU A1691 13.679 32.472 -25.745 1.00 0.00 H ATOM 26802 2HD1 LEU A1691 14.976 32.616 -24.535 1.00 0.00 H ATOM 26803 3HD1 LEU A1691 14.628 31.039 -25.283 1.00 0.00 H ATOM 26804 1HD2 LEU A1691 11.613 31.292 -25.230 1.00 0.00 H ATOM 26805 2HD2 LEU A1691 12.509 29.839 -24.727 1.00 0.00 H ATOM 26806 3HD2 LEU A1691 11.334 30.589 -23.619 1.00 0.00 H ATOM 26807 N LEU A1692 13.626 33.243 -20.432 1.00 93.18 N ATOM 26808 CA LEU A1692 13.092 34.501 -19.905 1.00 93.18 C ATOM 26809 C LEU A1692 14.197 35.436 -19.399 1.00 93.18 C ATOM 26810 O LEU A1692 14.125 36.644 -19.631 1.00 93.18 O ATOM 26811 CB LEU A1692 12.090 34.201 -18.779 1.00 93.18 C ATOM 26812 CG LEU A1692 10.779 33.538 -19.235 1.00 93.18 C ATOM 26813 CD1 LEU A1692 9.950 33.208 -17.998 1.00 93.18 C ATOM 26814 CD2 LEU A1692 9.951 34.448 -20.138 1.00 93.18 C ATOM 26815 H LEU A1692 13.398 32.378 -19.964 1.00 0.00 H ATOM 26816 HA LEU A1692 12.577 35.023 -20.711 1.00 0.00 H ATOM 26817 1HB LEU A1692 12.568 33.542 -18.056 1.00 0.00 H ATOM 26818 2HB LEU A1692 11.839 35.136 -18.278 1.00 0.00 H ATOM 26819 HG LEU A1692 11.006 32.627 -19.791 1.00 0.00 H ATOM 26820 1HD1 LEU A1692 9.015 32.736 -18.302 1.00 0.00 H ATOM 26821 2HD1 LEU A1692 10.508 32.526 -17.357 1.00 0.00 H ATOM 26822 3HD1 LEU A1692 9.732 34.125 -17.451 1.00 0.00 H ATOM 26823 1HD2 LEU A1692 9.036 33.933 -20.433 1.00 0.00 H ATOM 26824 2HD2 LEU A1692 9.697 35.361 -19.599 1.00 0.00 H ATOM 26825 3HD2 LEU A1692 10.529 34.700 -21.027 1.00 0.00 H ATOM 26826 N GLN A1693 15.240 34.901 -18.755 1.00 93.16 N ATOM 26827 CA GLN A1693 16.417 35.687 -18.368 1.00 93.16 C ATOM 26828 C GLN A1693 17.105 36.298 -19.595 1.00 93.16 C ATOM 26829 O GLN A1693 17.381 37.498 -19.608 1.00 93.16 O ATOM 26830 CB GLN A1693 17.404 34.826 -17.563 1.00 93.16 C ATOM 26831 CG GLN A1693 16.927 34.583 -16.128 1.00 93.16 C ATOM 26832 CD GLN A1693 17.811 33.573 -15.410 1.00 93.16 C ATOM 26833 OE1 GLN A1693 18.968 33.832 -15.113 1.00 93.16 O ATOM 26834 NE2 GLN A1693 17.303 32.403 -15.093 1.00 93.16 N ATOM 26835 H GLN A1693 15.210 33.917 -18.530 1.00 0.00 H ATOM 26836 HA GLN A1693 16.089 36.516 -17.742 1.00 0.00 H ATOM 26837 1HB GLN A1693 17.538 33.865 -18.059 1.00 0.00 H ATOM 26838 2HB GLN A1693 18.376 35.318 -17.534 1.00 0.00 H ATOM 26839 1HG GLN A1693 16.956 35.525 -15.581 1.00 0.00 H ATOM 26840 2HG GLN A1693 15.907 34.198 -16.155 1.00 0.00 H ATOM 26841 1HE2 GLN A1693 17.867 31.724 -14.621 1.00 0.00 H ATOM 26842 2HE2 GLN A1693 16.353 32.191 -15.322 1.00 0.00 H ATOM 26843 N SER A1694 17.314 35.521 -20.658 1.00 91.59 N ATOM 26844 CA SER A1694 17.889 36.031 -21.907 1.00 91.59 C ATOM 26845 C SER A1694 16.983 37.067 -22.584 1.00 91.59 C ATOM 26846 O SER A1694 17.474 38.106 -23.033 1.00 91.59 O ATOM 26847 CB SER A1694 18.203 34.864 -22.839 1.00 91.59 C ATOM 26848 OG SER A1694 19.186 34.065 -22.225 1.00 91.59 O ATOM 26849 H SER A1694 17.066 34.545 -20.593 1.00 0.00 H ATOM 26850 HA SER A1694 18.814 36.559 -21.672 1.00 0.00 H ATOM 26851 1HB SER A1694 17.295 34.293 -23.026 1.00 0.00 H ATOM 26852 2HB SER A1694 18.552 35.248 -23.797 1.00 0.00 H ATOM 26853 HG SER A1694 19.383 34.485 -21.385 1.00 0.00 H ATOM 26854 N CYS A1695 15.658 36.874 -22.568 1.00 91.20 N ATOM 26855 CA CYS A1695 14.693 37.868 -23.059 1.00 91.20 C ATOM 26856 C CYS A1695 14.804 39.198 -22.299 1.00 91.20 C ATOM 26857 O CYS A1695 14.870 40.255 -22.923 1.00 91.20 O ATOM 26858 CB CYS A1695 13.264 37.313 -22.973 1.00 91.20 C ATOM 26859 SG CYS A1695 13.029 35.950 -24.146 1.00 91.20 S ATOM 26860 H CYS A1695 15.317 35.998 -22.198 1.00 0.00 H ATOM 26861 HA CYS A1695 14.921 38.086 -24.102 1.00 0.00 H ATOM 26862 1HB CYS A1695 13.069 36.964 -21.959 1.00 0.00 H ATOM 26863 2HB CYS A1695 12.551 38.109 -23.187 1.00 0.00 H ATOM 26864 HG CYS A1695 11.760 35.712 -23.831 1.00 0.00 H ATOM 26865 N LEU A1696 14.914 39.158 -20.966 1.00 90.02 N ATOM 26866 CA LEU A1696 15.101 40.348 -20.122 1.00 90.02 C ATOM 26867 C LEU A1696 16.425 41.084 -20.384 1.00 90.02 C ATOM 26868 O LEU A1696 16.538 42.278 -20.087 1.00 90.02 O ATOM 26869 CB LEU A1696 15.046 39.929 -18.640 1.00 90.02 C ATOM 26870 CG LEU A1696 13.646 39.565 -18.129 1.00 90.02 C ATOM 26871 CD1 LEU A1696 13.776 38.864 -16.776 1.00 90.02 C ATOM 26872 CD2 LEU A1696 12.777 40.812 -17.948 1.00 90.02 C ATOM 26873 H LEU A1696 14.865 38.249 -20.529 1.00 0.00 H ATOM 26874 HA LEU A1696 14.293 41.049 -20.328 1.00 0.00 H ATOM 26875 1HB LEU A1696 15.695 39.067 -18.499 1.00 0.00 H ATOM 26876 2HB LEU A1696 15.428 40.750 -18.033 1.00 0.00 H ATOM 26877 HG LEU A1696 13.157 38.903 -18.845 1.00 0.00 H ATOM 26878 1HD1 LEU A1696 12.785 38.601 -16.405 1.00 0.00 H ATOM 26879 2HD1 LEU A1696 14.371 37.958 -16.891 1.00 0.00 H ATOM 26880 3HD1 LEU A1696 14.263 39.531 -16.066 1.00 0.00 H ATOM 26881 1HD2 LEU A1696 11.791 40.519 -17.585 1.00 0.00 H ATOM 26882 2HD2 LEU A1696 13.246 41.480 -17.226 1.00 0.00 H ATOM 26883 3HD2 LEU A1696 12.674 41.325 -18.904 1.00 0.00 H ATOM 26884 N LEU A1697 17.445 40.390 -20.897 1.00 88.44 N ATOM 26885 CA LEU A1697 18.718 41.001 -21.278 1.00 88.44 C ATOM 26886 C LEU A1697 18.659 41.670 -22.655 1.00 88.44 C ATOM 26887 O LEU A1697 19.291 42.714 -22.825 1.00 88.44 O ATOM 26888 CB LEU A1697 19.844 39.953 -21.213 1.00 88.44 C ATOM 26889 CG LEU A1697 20.190 39.464 -19.794 1.00 88.44 C ATOM 26890 CD1 LEU A1697 21.241 38.358 -19.877 1.00 88.44 C ATOM 26891 CD2 LEU A1697 20.747 40.586 -18.908 1.00 88.44 C ATOM 26892 H LEU A1697 17.319 39.396 -21.024 1.00 0.00 H ATOM 26893 HA LEU A1697 18.941 41.802 -20.574 1.00 0.00 H ATOM 26894 1HB LEU A1697 19.550 39.090 -21.807 1.00 0.00 H ATOM 26895 2HB LEU A1697 20.744 40.382 -21.653 1.00 0.00 H ATOM 26896 HG LEU A1697 19.293 39.071 -19.315 1.00 0.00 H ATOM 26897 1HD1 LEU A1697 21.485 38.012 -18.873 1.00 0.00 H ATOM 26898 2HD1 LEU A1697 20.847 37.525 -20.461 1.00 0.00 H ATOM 26899 3HD1 LEU A1697 22.139 38.745 -20.356 1.00 0.00 H ATOM 26900 1HD2 LEU A1697 20.974 40.189 -17.918 1.00 0.00 H ATOM 26901 2HD2 LEU A1697 21.656 40.986 -19.357 1.00 0.00 H ATOM 26902 3HD2 LEU A1697 20.006 41.380 -18.820 1.00 0.00 H ATOM 26903 N VAL A1698 17.915 41.096 -23.606 1.00 88.05 N ATOM 26904 CA VAL A1698 17.801 41.602 -24.985 1.00 88.05 C ATOM 26905 C VAL A1698 16.752 42.708 -25.104 1.00 88.05 C ATOM 26906 O VAL A1698 17.079 43.812 -25.537 1.00 88.05 O ATOM 26907 CB VAL A1698 17.528 40.449 -25.974 1.00 88.05 C ATOM 26908 CG1 VAL A1698 17.313 40.950 -27.409 1.00 88.05 C ATOM 26909 CG2 VAL A1698 18.716 39.477 -26.007 1.00 88.05 C ATOM 26910 H VAL A1698 17.407 40.264 -23.344 1.00 0.00 H ATOM 26911 HA VAL A1698 18.745 42.076 -25.259 1.00 0.00 H ATOM 26912 HB VAL A1698 16.634 39.913 -25.655 1.00 0.00 H ATOM 26913 1HG1 VAL A1698 17.125 40.101 -28.067 1.00 0.00 H ATOM 26914 2HG1 VAL A1698 16.458 41.625 -27.435 1.00 0.00 H ATOM 26915 3HG1 VAL A1698 18.204 41.479 -27.747 1.00 0.00 H ATOM 26916 1HG2 VAL A1698 18.506 38.670 -26.708 1.00 0.00 H ATOM 26917 2HG2 VAL A1698 19.613 40.009 -26.323 1.00 0.00 H ATOM 26918 3HG2 VAL A1698 18.872 39.060 -25.012 1.00 0.00 H ATOM 26919 N GLU A1699 15.504 42.434 -24.718 1.00 87.11 N ATOM 26920 CA GLU A1699 14.377 43.363 -24.844 1.00 87.11 C ATOM 26921 C GLU A1699 13.396 43.167 -23.667 1.00 87.11 C ATOM 26922 O GLU A1699 12.517 42.302 -23.725 1.00 87.11 O ATOM 26923 CB GLU A1699 13.715 43.198 -26.226 1.00 87.11 C ATOM 26924 CG GLU A1699 12.744 44.350 -26.528 1.00 87.11 C ATOM 26925 CD GLU A1699 12.260 44.380 -27.989 1.00 87.11 C ATOM 26926 OE1 GLU A1699 11.618 45.380 -28.383 1.00 87.11 O ATOM 26927 OE2 GLU A1699 12.409 43.396 -28.741 1.00 87.11 O ATOM 26928 H GLU A1699 15.346 41.521 -24.316 1.00 0.00 H ATOM 26929 HA GLU A1699 14.756 44.381 -24.753 1.00 0.00 H ATOM 26930 1HB GLU A1699 14.486 43.163 -26.997 1.00 0.00 H ATOM 26931 2HB GLU A1699 13.176 42.251 -26.260 1.00 0.00 H ATOM 26932 1HG GLU A1699 11.874 44.258 -25.877 1.00 0.00 H ATOM 26933 2HG GLU A1699 13.235 45.295 -26.299 1.00 0.00 H ATOM 26934 N PRO A1700 13.532 43.956 -22.579 1.00 85.06 N ATOM 26935 CA PRO A1700 12.763 43.770 -21.344 1.00 85.06 C ATOM 26936 C PRO A1700 11.234 43.790 -21.532 1.00 85.06 C ATOM 26937 O PRO A1700 10.520 43.080 -20.822 1.00 85.06 O ATOM 26938 CB PRO A1700 13.228 44.893 -20.411 1.00 85.06 C ATOM 26939 CG PRO A1700 14.627 45.244 -20.902 1.00 85.06 C ATOM 26940 CD PRO A1700 14.546 44.986 -22.400 1.00 85.06 C ATOM 26941 HA PRO A1700 13.011 42.791 -20.908 1.00 0.00 H ATOM 26942 1HB PRO A1700 12.532 45.743 -20.470 1.00 0.00 H ATOM 26943 2HB PRO A1700 13.220 44.543 -19.368 1.00 0.00 H ATOM 26944 1HG PRO A1700 14.865 46.289 -20.654 1.00 0.00 H ATOM 26945 2HG PRO A1700 15.376 44.619 -20.394 1.00 0.00 H ATOM 26946 1HD PRO A1700 14.245 45.910 -22.916 1.00 0.00 H ATOM 26947 2HD PRO A1700 15.523 44.638 -22.766 1.00 0.00 H ATOM 26948 N ASP A1701 10.741 44.542 -22.519 1.00 85.13 N ATOM 26949 CA ASP A1701 9.311 44.707 -22.823 1.00 85.13 C ATOM 26950 C ASP A1701 8.628 43.415 -23.318 1.00 85.13 C ATOM 26951 O ASP A1701 7.399 43.336 -23.357 1.00 85.13 O ATOM 26952 CB ASP A1701 9.142 45.815 -23.881 1.00 85.13 C ATOM 26953 CG ASP A1701 9.654 47.196 -23.448 1.00 85.13 C ATOM 26954 OD1 ASP A1701 9.783 47.437 -22.226 1.00 85.13 O ATOM 26955 OD2 ASP A1701 9.954 47.997 -24.359 1.00 85.13 O ATOM 26956 H ASP A1701 11.424 45.026 -23.085 1.00 0.00 H ATOM 26957 HA ASP A1701 8.794 45.001 -21.909 1.00 0.00 H ATOM 26958 1HB ASP A1701 9.674 45.534 -24.790 1.00 0.00 H ATOM 26959 2HB ASP A1701 8.087 45.916 -24.136 1.00 0.00 H ATOM 26960 N LEU A1702 9.400 42.387 -23.699 1.00 85.33 N ATOM 26961 CA LEU A1702 8.857 41.063 -24.033 1.00 85.33 C ATOM 26962 C LEU A1702 8.312 40.324 -22.805 1.00 85.33 C ATOM 26963 O LEU A1702 7.424 39.490 -22.949 1.00 85.33 O ATOM 26964 CB LEU A1702 9.950 40.201 -24.686 1.00 85.33 C ATOM 26965 CG LEU A1702 10.390 40.646 -26.088 1.00 85.33 C ATOM 26966 CD1 LEU A1702 11.550 39.760 -26.537 1.00 85.33 C ATOM 26967 CD2 LEU A1702 9.267 40.517 -27.123 1.00 85.33 C ATOM 26968 H LEU A1702 10.397 42.539 -23.757 1.00 0.00 H ATOM 26969 HA LEU A1702 8.039 41.193 -24.740 1.00 0.00 H ATOM 26970 1HB LEU A1702 10.828 40.207 -24.042 1.00 0.00 H ATOM 26971 2HB LEU A1702 9.587 39.176 -24.759 1.00 0.00 H ATOM 26972 HG LEU A1702 10.699 41.691 -26.058 1.00 0.00 H ATOM 26973 1HD1 LEU A1702 11.875 40.063 -27.532 1.00 0.00 H ATOM 26974 2HD1 LEU A1702 12.379 39.865 -25.838 1.00 0.00 H ATOM 26975 3HD1 LEU A1702 11.225 38.721 -26.563 1.00 0.00 H ATOM 26976 1HD2 LEU A1702 9.630 40.845 -28.097 1.00 0.00 H ATOM 26977 2HD2 LEU A1702 8.949 39.476 -27.186 1.00 0.00 H ATOM 26978 3HD2 LEU A1702 8.422 41.136 -26.822 1.00 0.00 H ATOM 26979 N VAL A1703 8.860 40.607 -21.619 1.00 86.58 N ATOM 26980 CA VAL A1703 8.511 39.912 -20.372 1.00 86.58 C ATOM 26981 C VAL A1703 7.777 40.841 -19.409 1.00 86.58 C ATOM 26982 O VAL A1703 6.878 40.379 -18.721 1.00 86.58 O ATOM 26983 CB VAL A1703 9.763 39.290 -19.717 1.00 86.58 C ATOM 26984 CG1 VAL A1703 9.422 38.471 -18.462 1.00 86.58 C ATOM 26985 CG2 VAL A1703 10.515 38.358 -20.680 1.00 86.58 C ATOM 26986 H VAL A1703 9.552 41.342 -21.596 1.00 0.00 H ATOM 26987 HA VAL A1703 7.811 39.109 -20.608 1.00 0.00 H ATOM 26988 HB VAL A1703 10.438 40.090 -19.414 1.00 0.00 H ATOM 26989 1HG1 VAL A1703 10.337 38.056 -18.039 1.00 0.00 H ATOM 26990 2HG1 VAL A1703 8.943 39.116 -17.725 1.00 0.00 H ATOM 26991 3HG1 VAL A1703 8.746 37.659 -18.729 1.00 0.00 H ATOM 26992 1HG2 VAL A1703 11.388 37.944 -20.178 1.00 0.00 H ATOM 26993 2HG2 VAL A1703 9.856 37.547 -20.991 1.00 0.00 H ATOM 26994 3HG2 VAL A1703 10.834 38.922 -21.557 1.00 0.00 H ATOM 26995 N ILE A1704 8.113 42.138 -19.349 1.00 84.46 N ATOM 26996 CA ILE A1704 7.527 43.104 -18.398 1.00 84.46 C ATOM 26997 C ILE A1704 6.154 43.594 -18.897 1.00 84.46 C ATOM 26998 O ILE A1704 5.978 44.751 -19.267 1.00 84.46 O ATOM 26999 CB ILE A1704 8.506 44.259 -18.065 1.00 84.46 C ATOM 27000 CG1 ILE A1704 9.897 43.751 -17.612 1.00 84.46 C ATOM 27001 CG2 ILE A1704 7.943 45.145 -16.927 1.00 84.46 C ATOM 27002 CD1 ILE A1704 10.966 44.840 -17.739 1.00 84.46 C ATOM 27003 H ILE A1704 8.814 42.455 -20.004 1.00 0.00 H ATOM 27004 HA ILE A1704 7.300 42.581 -17.470 1.00 0.00 H ATOM 27005 HB ILE A1704 8.654 44.877 -18.950 1.00 0.00 H ATOM 27006 1HG1 ILE A1704 9.843 43.417 -16.577 1.00 0.00 H ATOM 27007 2HG1 ILE A1704 10.185 42.892 -18.218 1.00 0.00 H ATOM 27008 1HG2 ILE A1704 8.647 45.949 -16.710 1.00 0.00 H ATOM 27009 2HG2 ILE A1704 6.990 45.572 -17.236 1.00 0.00 H ATOM 27010 3HG2 ILE A1704 7.797 44.540 -16.032 1.00 0.00 H ATOM 27011 1HD1 ILE A1704 11.929 44.445 -17.412 1.00 0.00 H ATOM 27012 2HD1 ILE A1704 11.040 45.160 -18.779 1.00 0.00 H ATOM 27013 3HD1 ILE A1704 10.694 45.691 -17.116 1.00 0.00 H ATOM 27014 N GLN A1705 5.176 42.690 -18.916 1.00 82.69 N ATOM 27015 CA GLN A1705 3.764 42.982 -19.173 1.00 82.69 C ATOM 27016 C GLN A1705 2.938 42.501 -17.979 1.00 82.69 C ATOM 27017 O GLN A1705 3.094 41.356 -17.555 1.00 82.69 O ATOM 27018 CB GLN A1705 3.304 42.309 -20.475 1.00 82.69 C ATOM 27019 CG GLN A1705 4.085 42.822 -21.696 1.00 82.69 C ATOM 27020 CD GLN A1705 3.633 42.201 -23.010 1.00 82.69 C ATOM 27021 OE1 GLN A1705 2.606 41.560 -23.131 1.00 82.69 O ATOM 27022 NE2 GLN A1705 4.398 42.378 -24.062 1.00 82.69 N ATOM 27023 H GLN A1705 5.457 41.737 -18.737 1.00 0.00 H ATOM 27024 HA GLN A1705 3.648 44.061 -19.278 1.00 0.00 H ATOM 27025 1HB GLN A1705 3.437 41.230 -20.394 1.00 0.00 H ATOM 27026 2HB GLN A1705 2.241 42.497 -20.626 1.00 0.00 H ATOM 27027 1HG GLN A1705 3.949 43.901 -21.774 1.00 0.00 H ATOM 27028 2HG GLN A1705 5.141 42.588 -21.563 1.00 0.00 H ATOM 27029 1HE2 GLN A1705 4.135 41.985 -24.944 1.00 0.00 H ATOM 27030 2HE2 GLN A1705 5.244 42.905 -23.983 1.00 0.00 H ATOM 27031 N ASP A1706 2.074 43.355 -17.425 1.00 77.04 N ATOM 27032 CA ASP A1706 1.362 43.063 -16.167 1.00 77.04 C ATOM 27033 C ASP A1706 0.540 41.761 -16.228 1.00 77.04 C ATOM 27034 O ASP A1706 0.574 40.975 -15.276 1.00 77.04 O ATOM 27035 CB ASP A1706 0.462 44.255 -15.783 1.00 77.04 C ATOM 27036 CG ASP A1706 1.213 45.450 -15.172 1.00 77.04 C ATOM 27037 OD1 ASP A1706 2.411 45.305 -14.839 1.00 77.04 O ATOM 27038 OD2 ASP A1706 0.565 46.507 -15.002 1.00 77.04 O ATOM 27039 H ASP A1706 1.907 44.234 -17.892 1.00 0.00 H ATOM 27040 HA ASP A1706 2.099 42.909 -15.380 1.00 0.00 H ATOM 27041 1HB ASP A1706 -0.068 44.611 -16.666 1.00 0.00 H ATOM 27042 2HB ASP A1706 -0.287 43.928 -15.061 1.00 0.00 H ATOM 27043 N GLU A1707 -0.118 41.494 -17.364 1.00 80.25 N ATOM 27044 CA GLU A1707 -0.910 40.275 -17.611 1.00 80.25 C ATOM 27045 C GLU A1707 -0.066 38.988 -17.568 1.00 80.25 C ATOM 27046 O GLU A1707 -0.562 37.934 -17.181 1.00 80.25 O ATOM 27047 CB GLU A1707 -1.619 40.380 -18.976 1.00 80.25 C ATOM 27048 CG GLU A1707 -2.655 41.515 -19.074 1.00 80.25 C ATOM 27049 CD GLU A1707 -3.797 41.418 -18.045 1.00 80.25 C ATOM 27050 OE1 GLU A1707 -4.371 42.484 -17.723 1.00 80.25 O ATOM 27051 OE2 GLU A1707 -4.070 40.306 -17.541 1.00 80.25 O ATOM 27052 H GLU A1707 -0.052 42.192 -18.090 1.00 0.00 H ATOM 27053 HA GLU A1707 -1.663 40.187 -16.826 1.00 0.00 H ATOM 27054 1HB GLU A1707 -0.877 40.538 -19.760 1.00 0.00 H ATOM 27055 2HB GLU A1707 -2.130 39.442 -19.194 1.00 0.00 H ATOM 27056 1HG GLU A1707 -2.149 42.469 -18.931 1.00 0.00 H ATOM 27057 2HG GLU A1707 -3.089 41.511 -20.073 1.00 0.00 H ATOM 27058 N LEU A1708 1.228 39.070 -17.896 1.00 84.73 N ATOM 27059 CA LEU A1708 2.142 37.925 -17.938 1.00 84.73 C ATOM 27060 C LEU A1708 2.926 37.762 -16.631 1.00 84.73 C ATOM 27061 O LEU A1708 3.038 36.662 -16.087 1.00 84.73 O ATOM 27062 CB LEU A1708 3.053 38.106 -19.165 1.00 84.73 C ATOM 27063 CG LEU A1708 3.984 36.906 -19.427 1.00 84.73 C ATOM 27064 CD1 LEU A1708 4.163 36.715 -20.927 1.00 84.73 C ATOM 27065 CD2 LEU A1708 5.386 37.103 -18.842 1.00 84.73 C ATOM 27066 H LEU A1708 1.579 39.989 -18.127 1.00 0.00 H ATOM 27067 HA LEU A1708 1.552 37.015 -18.041 1.00 0.00 H ATOM 27068 1HB LEU A1708 2.428 38.262 -20.042 1.00 0.00 H ATOM 27069 2HB LEU A1708 3.664 38.996 -19.016 1.00 0.00 H ATOM 27070 HG LEU A1708 3.557 36.010 -18.976 1.00 0.00 H ATOM 27071 1HD1 LEU A1708 4.821 35.865 -21.110 1.00 0.00 H ATOM 27072 2HD1 LEU A1708 3.194 36.527 -21.389 1.00 0.00 H ATOM 27073 3HD1 LEU A1708 4.603 37.613 -21.358 1.00 0.00 H ATOM 27074 1HD2 LEU A1708 5.997 36.226 -19.057 1.00 0.00 H ATOM 27075 2HD2 LEU A1708 5.847 37.984 -19.289 1.00 0.00 H ATOM 27076 3HD2 LEU A1708 5.314 37.240 -17.763 1.00 0.00 H ATOM 27077 N VAL A1709 3.472 38.859 -16.101 1.00 86.17 N ATOM 27078 CA VAL A1709 4.382 38.845 -14.944 1.00 86.17 C ATOM 27079 C VAL A1709 3.670 38.403 -13.669 1.00 86.17 C ATOM 27080 O VAL A1709 4.239 37.663 -12.868 1.00 86.17 O ATOM 27081 CB VAL A1709 5.008 40.238 -14.749 1.00 86.17 C ATOM 27082 CG1 VAL A1709 5.850 40.362 -13.480 1.00 86.17 C ATOM 27083 CG2 VAL A1709 5.941 40.579 -15.906 1.00 86.17 C ATOM 27084 H VAL A1709 3.237 39.742 -16.532 1.00 0.00 H ATOM 27085 HA VAL A1709 5.178 38.125 -15.138 1.00 0.00 H ATOM 27086 HB VAL A1709 4.211 40.981 -14.704 1.00 0.00 H ATOM 27087 1HG1 VAL A1709 6.257 41.371 -13.411 1.00 0.00 H ATOM 27088 2HG1 VAL A1709 5.226 40.163 -12.609 1.00 0.00 H ATOM 27089 3HG1 VAL A1709 6.668 39.643 -13.514 1.00 0.00 H ATOM 27090 1HG2 VAL A1709 6.370 41.567 -15.748 1.00 0.00 H ATOM 27091 2HG2 VAL A1709 6.740 39.839 -15.958 1.00 0.00 H ATOM 27092 3HG2 VAL A1709 5.379 40.573 -16.840 1.00 0.00 H ATOM 27093 N LYS A1710 2.425 38.839 -13.462 1.00 86.92 N ATOM 27094 CA LYS A1710 1.664 38.544 -12.243 1.00 86.92 C ATOM 27095 C LYS A1710 1.351 37.045 -12.065 1.00 86.92 C ATOM 27096 O LYS A1710 1.677 36.522 -10.989 1.00 86.92 O ATOM 27097 CB LYS A1710 0.426 39.445 -12.226 1.00 86.92 C ATOM 27098 CG LYS A1710 -0.428 39.255 -10.967 1.00 86.92 C ATOM 27099 CD LYS A1710 -1.672 40.134 -11.096 1.00 86.92 C ATOM 27100 CE LYS A1710 -2.620 39.930 -9.916 1.00 86.92 C ATOM 27101 NZ LYS A1710 -3.896 40.641 -10.175 1.00 86.92 N ATOM 27102 H LYS A1710 1.996 39.398 -14.186 1.00 0.00 H ATOM 27103 HA LYS A1710 2.294 38.764 -11.381 1.00 0.00 H ATOM 27104 1HB LYS A1710 0.735 40.489 -12.285 1.00 0.00 H ATOM 27105 2HB LYS A1710 -0.189 39.235 -13.101 1.00 0.00 H ATOM 27106 1HG LYS A1710 -0.709 38.205 -10.872 1.00 0.00 H ATOM 27107 2HG LYS A1710 0.151 39.538 -10.089 1.00 0.00 H ATOM 27108 1HD LYS A1710 -1.374 41.183 -11.137 1.00 0.00 H ATOM 27109 2HD LYS A1710 -2.197 39.887 -12.019 1.00 0.00 H ATOM 27110 1HE LYS A1710 -2.807 38.866 -9.779 1.00 0.00 H ATOM 27111 2HE LYS A1710 -2.157 40.315 -9.007 1.00 0.00 H ATOM 27112 1HZ LYS A1710 -4.522 40.506 -9.393 1.00 0.00 H ATOM 27113 2HZ LYS A1710 -3.714 41.628 -10.293 1.00 0.00 H ATOM 27114 3HZ LYS A1710 -4.322 40.275 -11.013 1.00 0.00 H ATOM 27115 N PRO A1711 0.740 36.331 -13.036 1.00 87.17 N ATOM 27116 CA PRO A1711 0.517 34.890 -12.906 1.00 87.17 C ATOM 27117 C PRO A1711 1.839 34.117 -12.859 1.00 87.17 C ATOM 27118 O PRO A1711 1.991 33.247 -12.002 1.00 87.17 O ATOM 27119 CB PRO A1711 -0.356 34.482 -14.098 1.00 87.17 C ATOM 27120 CG PRO A1711 -0.090 35.562 -15.140 1.00 87.17 C ATOM 27121 CD PRO A1711 0.169 36.807 -14.294 1.00 87.17 C ATOM 27122 HA PRO A1711 -0.023 34.691 -11.969 1.00 0.00 H ATOM 27123 1HB PRO A1711 -0.076 33.476 -14.442 1.00 0.00 H ATOM 27124 2HB PRO A1711 -1.412 34.434 -13.791 1.00 0.00 H ATOM 27125 1HG PRO A1711 0.767 35.279 -15.769 1.00 0.00 H ATOM 27126 2HG PRO A1711 -0.955 35.665 -15.811 1.00 0.00 H ATOM 27127 1HD PRO A1711 0.884 37.462 -14.813 1.00 0.00 H ATOM 27128 2HD PRO A1711 -0.780 37.334 -14.116 1.00 0.00 H ATOM 27129 N LEU A1712 2.833 34.503 -13.669 1.00 88.86 N ATOM 27130 CA LEU A1712 4.152 33.870 -13.670 1.00 88.86 C ATOM 27131 C LEU A1712 4.825 33.931 -12.290 1.00 88.86 C ATOM 27132 O LEU A1712 5.239 32.901 -11.766 1.00 88.86 O ATOM 27133 CB LEU A1712 5.011 34.534 -14.759 1.00 88.86 C ATOM 27134 CG LEU A1712 6.436 33.970 -14.866 1.00 88.86 C ATOM 27135 CD1 LEU A1712 6.454 32.517 -15.341 1.00 88.86 C ATOM 27136 CD2 LEU A1712 7.257 34.821 -15.832 1.00 88.86 C ATOM 27137 H LEU A1712 2.653 35.267 -14.305 1.00 0.00 H ATOM 27138 HA LEU A1712 4.028 32.812 -13.898 1.00 0.00 H ATOM 27139 1HB LEU A1712 4.515 34.405 -15.720 1.00 0.00 H ATOM 27140 2HB LEU A1712 5.076 35.601 -14.548 1.00 0.00 H ATOM 27141 HG LEU A1712 6.908 33.984 -13.884 1.00 0.00 H ATOM 27142 1HD1 LEU A1712 7.484 32.165 -15.400 1.00 0.00 H ATOM 27143 2HD1 LEU A1712 5.900 31.897 -14.637 1.00 0.00 H ATOM 27144 3HD1 LEU A1712 5.992 32.450 -16.326 1.00 0.00 H ATOM 27145 1HD2 LEU A1712 8.267 34.417 -15.904 1.00 0.00 H ATOM 27146 2HD2 LEU A1712 6.789 34.807 -16.817 1.00 0.00 H ATOM 27147 3HD2 LEU A1712 7.301 35.846 -15.465 1.00 0.00 H ATOM 27148 N ILE A1713 4.899 35.111 -11.658 1.00 90.71 N ATOM 27149 CA ILE A1713 5.482 35.258 -10.312 1.00 90.71 C ATOM 27150 C ILE A1713 4.696 34.438 -9.286 1.00 90.71 C ATOM 27151 O ILE A1713 5.300 33.806 -8.422 1.00 90.71 O ATOM 27152 CB ILE A1713 5.571 36.749 -9.904 1.00 90.71 C ATOM 27153 CG1 ILE A1713 6.680 37.442 -10.728 1.00 90.71 C ATOM 27154 CG2 ILE A1713 5.857 36.926 -8.397 1.00 90.71 C ATOM 27155 CD1 ILE A1713 6.748 38.960 -10.515 1.00 90.71 C ATOM 27156 H ILE A1713 4.540 35.929 -12.130 1.00 0.00 H ATOM 27157 HA ILE A1713 6.490 34.845 -10.325 1.00 0.00 H ATOM 27158 HB ILE A1713 4.627 37.244 -10.129 1.00 0.00 H ATOM 27159 1HG1 ILE A1713 7.648 37.016 -10.466 1.00 0.00 H ATOM 27160 2HG1 ILE A1713 6.516 37.254 -11.789 1.00 0.00 H ATOM 27161 1HG2 ILE A1713 5.911 37.988 -8.159 1.00 0.00 H ATOM 27162 2HG2 ILE A1713 5.058 36.464 -7.818 1.00 0.00 H ATOM 27163 3HG2 ILE A1713 6.806 36.450 -8.148 1.00 0.00 H ATOM 27164 1HD1 ILE A1713 7.549 39.377 -11.126 1.00 0.00 H ATOM 27165 2HD1 ILE A1713 5.798 39.411 -10.805 1.00 0.00 H ATOM 27166 3HD1 ILE A1713 6.946 39.171 -9.466 1.00 0.00 H ATOM 27167 N THR A1714 3.364 34.417 -9.385 1.00 88.16 N ATOM 27168 CA THR A1714 2.522 33.635 -8.470 1.00 88.16 C ATOM 27169 C THR A1714 2.841 32.140 -8.568 1.00 88.16 C ATOM 27170 O THR A1714 3.075 31.507 -7.540 1.00 88.16 O ATOM 27171 CB THR A1714 1.029 33.895 -8.723 1.00 88.16 C ATOM 27172 OG1 THR A1714 0.754 35.283 -8.629 1.00 88.16 O ATOM 27173 CG2 THR A1714 0.140 33.205 -7.688 1.00 88.16 C ATOM 27174 H THR A1714 2.925 34.959 -10.116 1.00 0.00 H ATOM 27175 HA THR A1714 2.751 33.935 -7.447 1.00 0.00 H ATOM 27176 HB THR A1714 0.757 33.524 -9.711 1.00 0.00 H ATOM 27177 HG1 THR A1714 1.564 35.756 -8.427 1.00 0.00 H ATOM 27178 1HG2 THR A1714 -0.906 33.417 -7.907 1.00 0.00 H ATOM 27179 2HG2 THR A1714 0.308 32.129 -7.724 1.00 0.00 H ATOM 27180 3HG2 THR A1714 0.384 33.576 -6.693 1.00 0.00 H ATOM 27181 N ASN A1715 2.942 31.595 -9.785 1.00 89.73 N ATOM 27182 CA ASN A1715 3.271 30.185 -10.003 1.00 89.73 C ATOM 27183 C ASN A1715 4.711 29.861 -9.585 1.00 89.73 C ATOM 27184 O ASN A1715 4.936 28.855 -8.917 1.00 89.73 O ATOM 27185 CB ASN A1715 2.970 29.814 -11.470 1.00 89.73 C ATOM 27186 CG ASN A1715 1.477 29.802 -11.759 1.00 89.73 C ATOM 27187 OD1 ASN A1715 0.650 29.748 -10.865 1.00 89.73 O ATOM 27188 ND2 ASN A1715 1.068 29.842 -13.000 1.00 89.73 N ATOM 27189 H ASN A1715 2.783 32.193 -10.583 1.00 0.00 H ATOM 27190 HA ASN A1715 2.648 29.578 -9.344 1.00 0.00 H ATOM 27191 1HB ASN A1715 3.458 30.530 -12.134 1.00 0.00 H ATOM 27192 2HB ASN A1715 3.385 28.830 -11.689 1.00 0.00 H ATOM 27193 1HD2 ASN A1715 0.089 29.835 -13.205 1.00 0.00 H ATOM 27194 2HD2 ASN A1715 1.735 29.881 -13.744 1.00 0.00 H ATOM 27195 N ILE A1716 5.680 30.737 -9.879 1.00 92.37 N ATOM 27196 CA ILE A1716 7.077 30.558 -9.453 1.00 92.37 C ATOM 27197 C ILE A1716 7.186 30.491 -7.924 1.00 92.37 C ATOM 27198 O ILE A1716 7.839 29.588 -7.403 1.00 92.37 O ATOM 27199 CB ILE A1716 7.979 31.670 -10.039 1.00 92.37 C ATOM 27200 CG1 ILE A1716 8.126 31.482 -11.565 1.00 92.37 C ATOM 27201 CG2 ILE A1716 9.369 31.655 -9.371 1.00 92.37 C ATOM 27202 CD1 ILE A1716 8.881 32.622 -12.263 1.00 92.37 C ATOM 27203 H ILE A1716 5.431 31.554 -10.419 1.00 0.00 H ATOM 27204 HA ILE A1716 7.431 29.596 -9.822 1.00 0.00 H ATOM 27205 HB ILE A1716 7.517 32.641 -9.867 1.00 0.00 H ATOM 27206 1HG1 ILE A1716 8.654 30.550 -11.768 1.00 0.00 H ATOM 27207 2HG1 ILE A1716 7.138 31.402 -12.019 1.00 0.00 H ATOM 27208 1HG2 ILE A1716 9.986 32.445 -9.799 1.00 0.00 H ATOM 27209 2HG2 ILE A1716 9.259 31.821 -8.300 1.00 0.00 H ATOM 27210 3HG2 ILE A1716 9.844 30.689 -9.543 1.00 0.00 H ATOM 27211 1HD1 ILE A1716 8.942 32.417 -13.332 1.00 0.00 H ATOM 27212 2HD1 ILE A1716 8.350 33.561 -12.103 1.00 0.00 H ATOM 27213 3HD1 ILE A1716 9.886 32.698 -11.851 1.00 0.00 H ATOM 27214 N ILE A1717 6.551 31.419 -7.197 1.00 90.80 N ATOM 27215 CA ILE A1717 6.559 31.392 -5.727 1.00 90.80 C ATOM 27216 C ILE A1717 5.831 30.145 -5.212 1.00 90.80 C ATOM 27217 O ILE A1717 6.350 29.487 -4.316 1.00 90.80 O ATOM 27218 CB ILE A1717 5.994 32.703 -5.135 1.00 90.80 C ATOM 27219 CG1 ILE A1717 6.860 33.940 -5.483 1.00 90.80 C ATOM 27220 CG2 ILE A1717 5.829 32.605 -3.606 1.00 90.80 C ATOM 27221 CD1 ILE A1717 8.309 33.923 -4.976 1.00 90.80 C ATOM 27222 H ILE A1717 6.053 32.157 -7.673 1.00 0.00 H ATOM 27223 HA ILE A1717 7.589 31.283 -5.389 1.00 0.00 H ATOM 27224 HB ILE A1717 5.019 32.910 -5.575 1.00 0.00 H ATOM 27225 1HG1 ILE A1717 6.905 34.060 -6.565 1.00 0.00 H ATOM 27226 2HG1 ILE A1717 6.394 34.837 -5.074 1.00 0.00 H ATOM 27227 1HG2 ILE A1717 5.430 33.544 -3.222 1.00 0.00 H ATOM 27228 2HG2 ILE A1717 5.142 31.794 -3.365 1.00 0.00 H ATOM 27229 3HG2 ILE A1717 6.798 32.408 -3.147 1.00 0.00 H ATOM 27230 1HD1 ILE A1717 8.812 34.841 -5.281 1.00 0.00 H ATOM 27231 2HD1 ILE A1717 8.313 33.851 -3.888 1.00 0.00 H ATOM 27232 3HD1 ILE A1717 8.832 33.066 -5.398 1.00 0.00 H ATOM 27233 N GLY A1718 4.705 29.758 -5.823 1.00 87.25 N ATOM 27234 CA GLY A1718 4.022 28.498 -5.520 1.00 87.25 C ATOM 27235 C GLY A1718 4.965 27.292 -5.598 1.00 87.25 C ATOM 27236 O GLY A1718 5.107 26.570 -4.614 1.00 87.25 O ATOM 27237 H GLY A1718 4.317 30.372 -6.525 1.00 0.00 H ATOM 27238 1HA GLY A1718 3.589 28.550 -4.521 1.00 0.00 H ATOM 27239 2HA GLY A1718 3.199 28.353 -6.219 1.00 0.00 H ATOM 27240 N ILE A1719 5.699 27.142 -6.709 1.00 88.12 N ATOM 27241 CA ILE A1719 6.663 26.049 -6.947 1.00 88.12 C ATOM 27242 C ILE A1719 7.831 26.073 -5.953 1.00 88.12 C ATOM 27243 O ILE A1719 8.226 25.025 -5.439 1.00 88.12 O ATOM 27244 CB ILE A1719 7.178 26.105 -8.405 1.00 88.12 C ATOM 27245 CG1 ILE A1719 6.037 25.794 -9.398 1.00 88.12 C ATOM 27246 CG2 ILE A1719 8.331 25.104 -8.641 1.00 88.12 C ATOM 27247 CD1 ILE A1719 6.271 26.388 -10.790 1.00 88.12 C ATOM 27248 H ILE A1719 5.563 27.843 -7.423 1.00 0.00 H ATOM 27249 HA ILE A1719 6.154 25.099 -6.790 1.00 0.00 H ATOM 27250 HB ILE A1719 7.545 27.107 -8.624 1.00 0.00 H ATOM 27251 1HG1 ILE A1719 5.923 24.715 -9.495 1.00 0.00 H ATOM 27252 2HG1 ILE A1719 5.098 26.187 -9.007 1.00 0.00 H ATOM 27253 1HG2 ILE A1719 8.665 25.173 -9.676 1.00 0.00 H ATOM 27254 2HG2 ILE A1719 9.159 25.341 -7.975 1.00 0.00 H ATOM 27255 3HG2 ILE A1719 7.981 24.092 -8.439 1.00 0.00 H ATOM 27256 1HD1 ILE A1719 5.433 26.134 -11.440 1.00 0.00 H ATOM 27257 2HD1 ILE A1719 6.355 27.472 -10.714 1.00 0.00 H ATOM 27258 3HD1 ILE A1719 7.190 25.981 -11.209 1.00 0.00 H ATOM 27259 N LEU A1720 8.373 27.256 -5.652 1.00 89.39 N ATOM 27260 CA LEU A1720 9.438 27.429 -4.656 1.00 89.39 C ATOM 27261 C LEU A1720 8.983 27.022 -3.242 1.00 89.39 C ATOM 27262 O LEU A1720 9.803 26.621 -2.424 1.00 89.39 O ATOM 27263 CB LEU A1720 9.905 28.896 -4.688 1.00 89.39 C ATOM 27264 CG LEU A1720 10.802 29.279 -5.881 1.00 89.39 C ATOM 27265 CD1 LEU A1720 11.048 30.788 -5.874 1.00 89.39 C ATOM 27266 CD2 LEU A1720 12.168 28.598 -5.831 1.00 89.39 C ATOM 27267 H LEU A1720 8.024 28.066 -6.144 1.00 0.00 H ATOM 27268 HA LEU A1720 10.268 26.776 -4.921 1.00 0.00 H ATOM 27269 1HB LEU A1720 9.027 29.540 -4.711 1.00 0.00 H ATOM 27270 2HB LEU A1720 10.459 29.104 -3.773 1.00 0.00 H ATOM 27271 HG LEU A1720 10.316 28.985 -6.812 1.00 0.00 H ATOM 27272 1HD1 LEU A1720 11.683 31.057 -6.719 1.00 0.00 H ATOM 27273 2HD1 LEU A1720 10.096 31.313 -5.955 1.00 0.00 H ATOM 27274 3HD1 LEU A1720 11.542 31.072 -4.945 1.00 0.00 H ATOM 27275 1HD2 LEU A1720 12.759 28.903 -6.696 1.00 0.00 H ATOM 27276 2HD2 LEU A1720 12.686 28.888 -4.917 1.00 0.00 H ATOM 27277 3HD2 LEU A1720 12.036 27.516 -5.846 1.00 0.00 H ATOM 27278 N THR A1721 7.681 27.087 -2.956 1.00 87.13 N ATOM 27279 CA THR A1721 7.109 26.735 -1.644 1.00 87.13 C ATOM 27280 C THR A1721 6.598 25.296 -1.532 1.00 87.13 C ATOM 27281 O THR A1721 6.105 24.904 -0.472 1.00 87.13 O ATOM 27282 CB THR A1721 6.047 27.750 -1.203 1.00 87.13 C ATOM 27283 OG1 THR A1721 4.946 27.821 -2.081 1.00 87.13 O ATOM 27284 CG2 THR A1721 6.662 29.143 -1.041 1.00 87.13 C ATOM 27285 H THR A1721 7.065 27.397 -3.694 1.00 0.00 H ATOM 27286 HA THR A1721 7.911 26.739 -0.905 1.00 0.00 H ATOM 27287 HB THR A1721 5.619 27.438 -0.251 1.00 0.00 H ATOM 27288 HG1 THR A1721 5.075 27.205 -2.806 1.00 0.00 H ATOM 27289 1HG2 THR A1721 5.891 29.846 -0.728 1.00 0.00 H ATOM 27290 2HG2 THR A1721 7.450 29.108 -0.289 1.00 0.00 H ATOM 27291 3HG2 THR A1721 7.083 29.467 -1.992 1.00 0.00 H ATOM 27292 N ILE A1722 6.736 24.471 -2.579 1.00 85.24 N ATOM 27293 CA ILE A1722 6.385 23.045 -2.518 1.00 85.24 C ATOM 27294 C ILE A1722 7.343 22.328 -1.554 1.00 85.24 C ATOM 27295 O ILE A1722 8.557 22.326 -1.743 1.00 85.24 O ATOM 27296 CB ILE A1722 6.372 22.397 -3.926 1.00 85.24 C ATOM 27297 CG1 ILE A1722 5.289 23.063 -4.807 1.00 85.24 C ATOM 27298 CG2 ILE A1722 6.117 20.877 -3.833 1.00 85.24 C ATOM 27299 CD1 ILE A1722 5.225 22.560 -6.254 1.00 85.24 C ATOM 27300 H ILE A1722 7.097 24.852 -3.442 1.00 0.00 H ATOM 27301 HA ILE A1722 5.385 22.953 -2.096 1.00 0.00 H ATOM 27302 HB ILE A1722 7.334 22.561 -4.411 1.00 0.00 H ATOM 27303 1HG1 ILE A1722 4.308 22.904 -4.360 1.00 0.00 H ATOM 27304 2HG1 ILE A1722 5.460 24.140 -4.842 1.00 0.00 H ATOM 27305 1HG2 ILE A1722 6.112 20.447 -4.834 1.00 0.00 H ATOM 27306 2HG2 ILE A1722 6.905 20.412 -3.242 1.00 0.00 H ATOM 27307 3HG2 ILE A1722 5.153 20.698 -3.357 1.00 0.00 H ATOM 27308 1HD1 ILE A1722 4.435 23.088 -6.789 1.00 0.00 H ATOM 27309 2HD1 ILE A1722 6.181 22.742 -6.745 1.00 0.00 H ATOM 27310 3HD1 ILE A1722 5.013 21.491 -6.258 1.00 0.00 H ATOM 27311 N CYS A1723 6.799 21.690 -0.512 1.00 73.63 N ATOM 27312 CA CYS A1723 7.607 20.955 0.465 1.00 73.63 C ATOM 27313 C CYS A1723 8.297 19.734 -0.184 1.00 73.63 C ATOM 27314 O CYS A1723 7.634 18.864 -0.745 1.00 73.63 O ATOM 27315 CB CYS A1723 6.723 20.565 1.664 1.00 73.63 C ATOM 27316 SG CYS A1723 7.725 19.741 2.936 1.00 73.63 S ATOM 27317 H CYS A1723 5.796 21.719 -0.398 1.00 0.00 H ATOM 27318 HA CYS A1723 8.412 21.606 0.808 1.00 0.00 H ATOM 27319 1HB CYS A1723 6.255 21.459 2.076 1.00 0.00 H ATOM 27320 2HB CYS A1723 5.925 19.904 1.327 1.00 0.00 H ATOM 27321 HG CYS A1723 6.726 19.541 3.791 1.00 0.00 H ATOM 27322 N THR A1724 9.619 19.625 -0.076 1.00 75.24 N ATOM 27323 CA THR A1724 10.387 18.477 -0.601 1.00 75.24 C ATOM 27324 C THR A1724 10.820 17.486 0.484 1.00 75.24 C ATOM 27325 O THR A1724 11.392 16.454 0.157 1.00 75.24 O ATOM 27326 CB THR A1724 11.608 18.957 -1.397 1.00 75.24 C ATOM 27327 OG1 THR A1724 12.382 19.821 -0.595 1.00 75.24 O ATOM 27328 CG2 THR A1724 11.212 19.728 -2.657 1.00 75.24 C ATOM 27329 H THR A1724 10.111 20.374 0.390 1.00 0.00 H ATOM 27330 HA THR A1724 9.741 17.905 -1.268 1.00 0.00 H ATOM 27331 HB THR A1724 12.207 18.097 -1.697 1.00 0.00 H ATOM 27332 HG1 THR A1724 11.968 19.913 0.267 1.00 0.00 H ATOM 27333 1HG2 THR A1724 12.110 20.046 -3.187 1.00 0.00 H ATOM 27334 2HG2 THR A1724 10.616 19.085 -3.305 1.00 0.00 H ATOM 27335 3HG2 THR A1724 10.626 20.603 -2.379 1.00 0.00 H ATOM 27336 N LYS A1725 10.538 17.759 1.769 1.00 70.55 N ATOM 27337 CA LYS A1725 11.052 16.970 2.909 1.00 70.55 C ATOM 27338 C LYS A1725 10.589 15.504 2.924 1.00 70.55 C ATOM 27339 O LYS A1725 11.340 14.664 3.405 1.00 70.55 O ATOM 27340 CB LYS A1725 10.702 17.649 4.246 1.00 70.55 C ATOM 27341 CG LYS A1725 11.460 18.968 4.471 1.00 70.55 C ATOM 27342 CD LYS A1725 11.100 19.589 5.831 1.00 70.55 C ATOM 27343 CE LYS A1725 11.860 20.906 6.043 1.00 70.55 C ATOM 27344 NZ LYS A1725 11.388 21.629 7.252 1.00 70.55 N ATOM 27345 H LYS A1725 9.938 18.552 1.951 1.00 0.00 H ATOM 27346 HA LYS A1725 12.138 16.909 2.826 1.00 0.00 H ATOM 27347 1HB LYS A1725 9.631 17.854 4.281 1.00 0.00 H ATOM 27348 2HB LYS A1725 10.932 16.972 5.069 1.00 0.00 H ATOM 27349 1HG LYS A1725 12.534 18.782 4.438 1.00 0.00 H ATOM 27350 2HG LYS A1725 11.207 19.673 3.680 1.00 0.00 H ATOM 27351 1HD LYS A1725 10.027 19.780 5.871 1.00 0.00 H ATOM 27352 2HD LYS A1725 11.358 18.892 6.628 1.00 0.00 H ATOM 27353 1HE LYS A1725 12.924 20.699 6.149 1.00 0.00 H ATOM 27354 2HE LYS A1725 11.723 21.549 5.173 1.00 0.00 H ATOM 27355 1HZ LYS A1725 11.910 22.488 7.357 1.00 0.00 H ATOM 27356 2HZ LYS A1725 10.405 21.843 7.155 1.00 0.00 H ATOM 27357 3HZ LYS A1725 11.527 21.050 8.067 1.00 0.00 H ATOM 27358 N ASP A1726 9.407 15.214 2.378 1.00 65.35 N ATOM 27359 CA ASP A1726 8.798 13.869 2.386 1.00 65.35 C ATOM 27360 C ASP A1726 8.961 13.116 1.052 1.00 65.35 C ATOM 27361 O ASP A1726 8.408 12.034 0.870 1.00 65.35 O ATOM 27362 CB ASP A1726 7.310 13.969 2.756 1.00 65.35 C ATOM 27363 CG ASP A1726 7.037 14.781 4.024 1.00 65.35 C ATOM 27364 OD1 ASP A1726 7.788 14.627 5.011 1.00 65.35 O ATOM 27365 OD2 ASP A1726 6.099 15.612 3.957 1.00 65.35 O ATOM 27366 H ASP A1726 8.913 15.975 1.935 1.00 0.00 H ATOM 27367 HA ASP A1726 9.308 13.263 3.135 1.00 0.00 H ATOM 27368 1HB ASP A1726 6.760 14.429 1.935 1.00 0.00 H ATOM 27369 2HB ASP A1726 6.903 12.967 2.902 1.00 0.00 H ATOM 27370 N VAL A1727 9.678 13.696 0.086 1.00 66.49 N ATOM 27371 CA VAL A1727 9.980 13.035 -1.189 1.00 66.49 C ATOM 27372 C VAL A1727 11.218 12.162 -0.978 1.00 66.49 C ATOM 27373 O VAL A1727 12.270 12.673 -0.613 1.00 66.49 O ATOM 27374 CB VAL A1727 10.178 14.077 -2.306 1.00 66.49 C ATOM 27375 CG1 VAL A1727 10.534 13.420 -3.641 1.00 66.49 C ATOM 27376 CG2 VAL A1727 8.900 14.909 -2.518 1.00 66.49 C ATOM 27377 H VAL A1727 10.023 14.631 0.249 1.00 0.00 H ATOM 27378 HA VAL A1727 9.138 12.395 -1.455 1.00 0.00 H ATOM 27379 HB VAL A1727 10.993 14.745 -2.027 1.00 0.00 H ATOM 27380 1HG1 VAL A1727 10.665 14.190 -4.402 1.00 0.00 H ATOM 27381 2HG1 VAL A1727 11.461 12.856 -3.533 1.00 0.00 H ATOM 27382 3HG1 VAL A1727 9.732 12.747 -3.941 1.00 0.00 H ATOM 27383 1HG2 VAL A1727 9.068 15.637 -3.311 1.00 0.00 H ATOM 27384 2HG2 VAL A1727 8.079 14.249 -2.798 1.00 0.00 H ATOM 27385 3HG2 VAL A1727 8.648 15.431 -1.595 1.00 0.00 H ATOM 27386 N LEU A1728 11.104 10.846 -1.179 1.00 61.65 N ATOM 27387 CA LEU A1728 12.211 9.905 -0.934 1.00 61.65 C ATOM 27388 C LEU A1728 13.261 9.895 -2.060 1.00 61.65 C ATOM 27389 O LEU A1728 14.412 9.525 -1.826 1.00 61.65 O ATOM 27390 CB LEU A1728 11.634 8.497 -0.689 1.00 61.65 C ATOM 27391 CG LEU A1728 10.835 8.358 0.623 1.00 61.65 C ATOM 27392 CD1 LEU A1728 10.091 7.022 0.642 1.00 61.65 C ATOM 27393 CD2 LEU A1728 11.738 8.413 1.858 1.00 61.65 C ATOM 27394 H LEU A1728 10.219 10.489 -1.512 1.00 0.00 H ATOM 27395 HA LEU A1728 12.752 10.232 -0.046 1.00 0.00 H ATOM 27396 1HB LEU A1728 10.979 8.241 -1.520 1.00 0.00 H ATOM 27397 2HB LEU A1728 12.457 7.783 -0.669 1.00 0.00 H ATOM 27398 HG LEU A1728 10.112 9.171 0.696 1.00 0.00 H ATOM 27399 1HD1 LEU A1728 9.529 6.932 1.571 1.00 0.00 H ATOM 27400 2HD1 LEU A1728 9.404 6.976 -0.203 1.00 0.00 H ATOM 27401 3HD1 LEU A1728 10.809 6.206 0.571 1.00 0.00 H ATOM 27402 1HD2 LEU A1728 11.130 8.312 2.758 1.00 0.00 H ATOM 27403 2HD2 LEU A1728 12.461 7.598 1.816 1.00 0.00 H ATOM 27404 3HD2 LEU A1728 12.265 9.366 1.882 1.00 0.00 H ATOM 27405 N ASP A1729 12.880 10.320 -3.265 1.00 68.89 N ATOM 27406 CA ASP A1729 13.724 10.225 -4.454 1.00 68.89 C ATOM 27407 C ASP A1729 14.763 11.359 -4.560 1.00 68.89 C ATOM 27408 O ASP A1729 14.436 12.550 -4.545 1.00 68.89 O ATOM 27409 CB ASP A1729 12.844 10.143 -5.698 1.00 68.89 C ATOM 27410 CG ASP A1729 13.744 9.824 -6.880 1.00 68.89 C ATOM 27411 OD1 ASP A1729 14.352 10.781 -7.405 1.00 68.89 O ATOM 27412 OD2 ASP A1729 13.886 8.629 -7.191 1.00 68.89 O ATOM 27413 H ASP A1729 11.960 10.727 -3.347 1.00 0.00 H ATOM 27414 HA ASP A1729 14.324 9.317 -4.381 1.00 0.00 H ATOM 27415 1HB ASP A1729 12.086 9.372 -5.558 1.00 0.00 H ATOM 27416 2HB ASP A1729 12.324 11.091 -5.840 1.00 0.00 H ATOM 27417 N LYS A1730 16.043 10.984 -4.686 1.00 69.56 N ATOM 27418 CA LYS A1730 17.178 11.924 -4.698 1.00 69.56 C ATOM 27419 C LYS A1730 17.335 12.657 -6.021 1.00 69.56 C ATOM 27420 O LYS A1730 17.771 13.811 -6.013 1.00 69.56 O ATOM 27421 CB LYS A1730 18.489 11.200 -4.352 1.00 69.56 C ATOM 27422 CG LYS A1730 18.396 10.602 -2.950 1.00 69.56 C ATOM 27423 CD LYS A1730 19.706 10.004 -2.433 1.00 69.56 C ATOM 27424 CE LYS A1730 19.269 9.329 -1.132 1.00 69.56 C ATOM 27425 NZ LYS A1730 20.374 8.976 -0.232 1.00 69.56 N ATOM 27426 H LYS A1730 16.222 9.994 -4.779 1.00 0.00 H ATOM 27427 HA LYS A1730 16.999 12.692 -3.945 1.00 0.00 H ATOM 27428 1HB LYS A1730 18.676 10.415 -5.085 1.00 0.00 H ATOM 27429 2HB LYS A1730 19.320 11.904 -4.408 1.00 0.00 H ATOM 27430 1HG LYS A1730 18.089 11.375 -2.244 1.00 0.00 H ATOM 27431 2HG LYS A1730 17.649 9.809 -2.942 1.00 0.00 H ATOM 27432 1HD LYS A1730 20.104 9.306 -3.171 1.00 0.00 H ATOM 27433 2HD LYS A1730 20.435 10.801 -2.282 1.00 0.00 H ATOM 27434 1HE LYS A1730 18.599 9.991 -0.585 1.00 0.00 H ATOM 27435 2HE LYS A1730 18.729 8.410 -1.362 1.00 0.00 H ATOM 27436 1HZ LYS A1730 20.006 8.537 0.599 1.00 0.00 H ATOM 27437 2HZ LYS A1730 21.000 8.337 -0.701 1.00 0.00 H ATOM 27438 3HZ LYS A1730 20.879 9.812 0.026 1.00 0.00 H ATOM 27439 N GLU A1731 16.993 12.016 -7.134 1.00 72.12 N ATOM 27440 CA GLU A1731 17.061 12.638 -8.457 1.00 72.12 C ATOM 27441 C GLU A1731 15.997 13.722 -8.578 1.00 72.12 C ATOM 27442 O GLU A1731 16.294 14.837 -9.008 1.00 72.12 O ATOM 27443 CB GLU A1731 16.880 11.598 -9.569 1.00 72.12 C ATOM 27444 CG GLU A1731 18.010 10.561 -9.577 1.00 72.12 C ATOM 27445 CD GLU A1731 17.964 9.640 -10.807 1.00 72.12 C ATOM 27446 OE1 GLU A1731 18.974 8.928 -11.000 1.00 72.12 O ATOM 27447 OE2 GLU A1731 16.965 9.696 -11.559 1.00 72.12 O ATOM 27448 H GLU A1731 16.674 11.061 -7.055 1.00 0.00 H ATOM 27449 HA GLU A1731 18.043 13.096 -8.573 1.00 0.00 H ATOM 27450 1HB GLU A1731 15.927 11.086 -9.437 1.00 0.00 H ATOM 27451 2HB GLU A1731 16.851 12.101 -10.535 1.00 0.00 H ATOM 27452 1HG GLU A1731 18.967 11.081 -9.562 1.00 0.00 H ATOM 27453 2HG GLU A1731 17.941 9.957 -8.674 1.00 0.00 H ATOM 27454 N LEU A1732 14.790 13.448 -8.083 1.00 80.22 N ATOM 27455 CA LEU A1732 13.696 14.404 -8.050 1.00 80.22 C ATOM 27456 C LEU A1732 14.027 15.600 -7.149 1.00 80.22 C ATOM 27457 O LEU A1732 13.817 16.747 -7.544 1.00 80.22 O ATOM 27458 CB LEU A1732 12.423 13.663 -7.604 1.00 80.22 C ATOM 27459 CG LEU A1732 11.141 14.483 -7.808 1.00 80.22 C ATOM 27460 CD1 LEU A1732 10.924 14.823 -9.280 1.00 80.22 C ATOM 27461 CD2 LEU A1732 9.911 13.700 -7.342 1.00 80.22 C ATOM 27462 H LEU A1732 14.643 12.519 -7.714 1.00 0.00 H ATOM 27463 HA LEU A1732 13.556 14.804 -9.054 1.00 0.00 H ATOM 27464 1HB LEU A1732 12.344 12.736 -8.171 1.00 0.00 H ATOM 27465 2HB LEU A1732 12.519 13.412 -6.548 1.00 0.00 H ATOM 27466 HG LEU A1732 11.205 15.407 -7.234 1.00 0.00 H ATOM 27467 1HD1 LEU A1732 10.008 15.404 -9.388 1.00 0.00 H ATOM 27468 2HD1 LEU A1732 11.768 15.407 -9.647 1.00 0.00 H ATOM 27469 3HD1 LEU A1732 10.840 13.903 -9.857 1.00 0.00 H ATOM 27470 1HD2 LEU A1732 9.016 14.303 -7.497 1.00 0.00 H ATOM 27471 2HD2 LEU A1732 9.830 12.776 -7.915 1.00 0.00 H ATOM 27472 3HD2 LEU A1732 10.011 13.463 -6.283 1.00 0.00 H ATOM 27473 N ILE A1733 14.614 15.364 -5.970 1.00 83.21 N ATOM 27474 CA ILE A1733 15.110 16.442 -5.097 1.00 83.21 C ATOM 27475 C ILE A1733 16.179 17.283 -5.814 1.00 83.21 C ATOM 27476 O ILE A1733 16.137 18.514 -5.757 1.00 83.21 O ATOM 27477 CB ILE A1733 15.630 15.857 -3.763 1.00 83.21 C ATOM 27478 CG1 ILE A1733 14.451 15.375 -2.890 1.00 83.21 C ATOM 27479 CG2 ILE A1733 16.430 16.913 -2.982 1.00 83.21 C ATOM 27480 CD1 ILE A1733 14.889 14.534 -1.683 1.00 83.21 C ATOM 27481 H ILE A1733 14.718 14.404 -5.674 1.00 0.00 H ATOM 27482 HA ILE A1733 14.284 17.120 -4.883 1.00 0.00 H ATOM 27483 HB ILE A1733 16.278 15.005 -3.968 1.00 0.00 H ATOM 27484 1HG1 ILE A1733 13.893 16.237 -2.525 1.00 0.00 H ATOM 27485 2HG1 ILE A1733 13.769 14.778 -3.496 1.00 0.00 H ATOM 27486 1HG2 ILE A1733 16.786 16.481 -2.047 1.00 0.00 H ATOM 27487 2HG2 ILE A1733 17.281 17.239 -3.578 1.00 0.00 H ATOM 27488 3HG2 ILE A1733 15.789 17.768 -2.765 1.00 0.00 H ATOM 27489 1HD1 ILE A1733 14.010 14.229 -1.114 1.00 0.00 H ATOM 27490 2HD1 ILE A1733 15.421 13.648 -2.031 1.00 0.00 H ATOM 27491 3HD1 ILE A1733 15.545 15.125 -1.047 1.00 0.00 H ATOM 27492 N SER A1734 17.121 16.641 -6.512 1.00 83.22 N ATOM 27493 CA SER A1734 18.142 17.330 -7.310 1.00 83.22 C ATOM 27494 C SER A1734 17.516 18.180 -8.423 1.00 83.22 C ATOM 27495 O SER A1734 17.895 19.343 -8.594 1.00 83.22 O ATOM 27496 CB SER A1734 19.114 16.304 -7.901 1.00 83.22 C ATOM 27497 OG SER A1734 20.166 16.954 -8.590 1.00 83.22 O ATOM 27498 H SER A1734 17.121 15.631 -6.480 1.00 0.00 H ATOM 27499 HA SER A1734 18.694 18.008 -6.657 1.00 0.00 H ATOM 27500 1HB SER A1734 19.521 15.687 -7.101 1.00 0.00 H ATOM 27501 2HB SER A1734 18.577 15.645 -8.582 1.00 0.00 H ATOM 27502 HG SER A1734 19.995 17.895 -8.508 1.00 0.00 H ATOM 27503 N ALA A1735 16.502 17.660 -9.122 1.00 84.94 N ATOM 27504 CA ALA A1735 15.746 18.390 -10.135 1.00 84.94 C ATOM 27505 C ALA A1735 15.007 19.603 -9.540 1.00 84.94 C ATOM 27506 O ALA A1735 15.063 20.696 -10.114 1.00 84.94 O ATOM 27507 CB ALA A1735 14.786 17.422 -10.836 1.00 84.94 C ATOM 27508 H ALA A1735 16.259 16.700 -8.924 1.00 0.00 H ATOM 27509 HA ALA A1735 16.453 18.793 -10.860 1.00 0.00 H ATOM 27510 1HB ALA A1735 14.216 17.959 -11.594 1.00 0.00 H ATOM 27511 2HB ALA A1735 15.357 16.623 -11.309 1.00 0.00 H ATOM 27512 3HB ALA A1735 14.102 16.994 -10.104 1.00 0.00 H ATOM 27513 N PHE A1736 14.390 19.467 -8.358 1.00 89.42 N ATOM 27514 CA PHE A1736 13.804 20.598 -7.627 1.00 89.42 C ATOM 27515 C PHE A1736 14.859 21.659 -7.311 1.00 89.42 C ATOM 27516 O PHE A1736 14.659 22.832 -7.617 1.00 89.42 O ATOM 27517 CB PHE A1736 13.117 20.137 -6.328 1.00 89.42 C ATOM 27518 CG PHE A1736 11.657 19.781 -6.498 1.00 89.42 C ATOM 27519 CD1 PHE A1736 10.711 20.807 -6.687 1.00 89.42 C ATOM 27520 CD2 PHE A1736 11.233 18.442 -6.460 1.00 89.42 C ATOM 27521 CE1 PHE A1736 9.355 20.491 -6.874 1.00 89.42 C ATOM 27522 CE2 PHE A1736 9.878 18.122 -6.660 1.00 89.42 C ATOM 27523 CZ PHE A1736 8.943 19.148 -6.883 1.00 89.42 C ATOM 27524 H PHE A1736 14.331 18.540 -7.960 1.00 0.00 H ATOM 27525 HA PHE A1736 13.050 21.067 -8.261 1.00 0.00 H ATOM 27526 1HB PHE A1736 13.635 19.264 -5.933 1.00 0.00 H ATOM 27527 2HB PHE A1736 13.189 20.925 -5.580 1.00 0.00 H ATOM 27528 HD1 PHE A1736 11.045 21.845 -6.687 1.00 0.00 H ATOM 27529 HD2 PHE A1736 11.960 17.647 -6.287 1.00 0.00 H ATOM 27530 HE1 PHE A1736 8.624 21.288 -7.012 1.00 0.00 H ATOM 27531 HE2 PHE A1736 9.552 17.083 -6.643 1.00 0.00 H ATOM 27532 HZ PHE A1736 7.898 18.899 -7.060 1.00 0.00 H ATOM 27533 N TYR A1737 16.007 21.264 -6.760 1.00 90.25 N ATOM 27534 CA TYR A1737 17.076 22.198 -6.400 1.00 90.25 C ATOM 27535 C TYR A1737 17.691 22.898 -7.615 1.00 90.25 C ATOM 27536 O TYR A1737 17.982 24.100 -7.559 1.00 90.25 O ATOM 27537 CB TYR A1737 18.149 21.445 -5.603 1.00 90.25 C ATOM 27538 CG TYR A1737 17.736 20.924 -4.235 1.00 90.25 C ATOM 27539 CD1 TYR A1737 16.558 21.360 -3.587 1.00 90.25 C ATOM 27540 CD2 TYR A1737 18.573 19.988 -3.597 1.00 90.25 C ATOM 27541 CE1 TYR A1737 16.218 20.854 -2.321 1.00 90.25 C ATOM 27542 CE2 TYR A1737 18.239 19.484 -2.327 1.00 90.25 C ATOM 27543 CZ TYR A1737 17.050 19.909 -1.695 1.00 90.25 C ATOM 27544 OH TYR A1737 16.693 19.397 -0.489 1.00 90.25 O ATOM 27545 H TYR A1737 16.136 20.278 -6.588 1.00 0.00 H ATOM 27546 HA TYR A1737 16.652 22.987 -5.778 1.00 0.00 H ATOM 27547 1HB TYR A1737 18.491 20.583 -6.178 1.00 0.00 H ATOM 27548 2HB TYR A1737 19.009 22.095 -5.445 1.00 0.00 H ATOM 27549 HD1 TYR A1737 15.909 22.092 -4.070 1.00 0.00 H ATOM 27550 HD2 TYR A1737 19.486 19.652 -4.087 1.00 0.00 H ATOM 27551 HE1 TYR A1737 15.309 21.193 -1.825 1.00 0.00 H ATOM 27552 HE2 TYR A1737 18.898 18.768 -1.835 1.00 0.00 H ATOM 27553 HH TYR A1737 17.353 18.761 -0.205 1.00 0.00 H ATOM 27554 N HIS A1738 17.854 22.182 -8.727 1.00 89.59 N ATOM 27555 CA HIS A1738 18.291 22.764 -9.990 1.00 89.59 C ATOM 27556 C HIS A1738 17.281 23.799 -10.497 1.00 89.59 C ATOM 27557 O HIS A1738 17.646 24.939 -10.792 1.00 89.59 O ATOM 27558 CB HIS A1738 18.505 21.648 -11.018 1.00 89.59 C ATOM 27559 CG HIS A1738 19.190 22.162 -12.252 1.00 89.59 C ATOM 27560 ND1 HIS A1738 20.527 22.466 -12.342 1.00 89.59 N ATOM 27561 CD2 HIS A1738 18.627 22.424 -13.475 1.00 89.59 C ATOM 27562 CE1 HIS A1738 20.776 22.881 -13.593 1.00 89.59 C ATOM 27563 NE2 HIS A1738 19.648 22.895 -14.315 1.00 89.59 N ATOM 27564 H HIS A1738 17.662 21.191 -8.681 1.00 0.00 H ATOM 27565 HA HIS A1738 19.235 23.287 -9.842 1.00 0.00 H ATOM 27566 1HB HIS A1738 19.107 20.854 -10.573 1.00 0.00 H ATOM 27567 2HB HIS A1738 17.543 21.215 -11.291 1.00 0.00 H ATOM 27568 HD2 HIS A1738 17.576 22.305 -13.738 1.00 0.00 H ATOM 27569 HE1 HIS A1738 21.751 23.171 -13.986 1.00 0.00 H ATOM 27570 HE2 HIS A1738 19.566 23.190 -15.278 1.00 0.00 H ATOM 27571 N THR A1739 15.998 23.441 -10.493 1.00 91.34 N ATOM 27572 CA THR A1739 14.910 24.323 -10.934 1.00 91.34 C ATOM 27573 C THR A1739 14.802 25.558 -10.054 1.00 91.34 C ATOM 27574 O THR A1739 14.771 26.678 -10.561 1.00 91.34 O ATOM 27575 CB THR A1739 13.579 23.563 -10.974 1.00 91.34 C ATOM 27576 OG1 THR A1739 13.727 22.409 -11.756 1.00 91.34 O ATOM 27577 CG2 THR A1739 12.461 24.389 -11.608 1.00 91.34 C ATOM 27578 H THR A1739 15.776 22.511 -10.167 1.00 0.00 H ATOM 27579 HA THR A1739 15.138 24.677 -11.939 1.00 0.00 H ATOM 27580 HB THR A1739 13.278 23.301 -9.960 1.00 0.00 H ATOM 27581 HG1 THR A1739 14.627 22.360 -12.086 1.00 0.00 H ATOM 27582 1HG2 THR A1739 11.538 23.809 -11.614 1.00 0.00 H ATOM 27583 2HG2 THR A1739 12.312 25.302 -11.032 1.00 0.00 H ATOM 27584 3HG2 THR A1739 12.734 24.646 -12.631 1.00 0.00 H ATOM 27585 N TRP A1740 14.844 25.396 -8.732 1.00 93.83 N ATOM 27586 CA TRP A1740 14.843 26.507 -7.781 1.00 93.83 C ATOM 27587 C TRP A1740 16.002 27.471 -8.029 1.00 93.83 C ATOM 27588 O TRP A1740 15.803 28.683 -7.999 1.00 93.83 O ATOM 27589 CB TRP A1740 14.918 25.957 -6.357 1.00 93.83 C ATOM 27590 CG TRP A1740 13.696 25.288 -5.810 1.00 93.83 C ATOM 27591 CD1 TRP A1740 12.553 24.983 -6.474 1.00 93.83 C ATOM 27592 CD2 TRP A1740 13.479 24.858 -4.434 1.00 93.83 C ATOM 27593 NE1 TRP A1740 11.634 24.444 -5.595 1.00 93.83 N ATOM 27594 CE2 TRP A1740 12.161 24.326 -4.328 1.00 93.83 C ATOM 27595 CE3 TRP A1740 14.265 24.877 -3.261 1.00 93.83 C ATOM 27596 CZ2 TRP A1740 11.645 23.840 -3.122 1.00 93.83 C ATOM 27597 CZ3 TRP A1740 13.758 24.386 -2.041 1.00 93.83 C ATOM 27598 CH2 TRP A1740 12.450 23.871 -1.972 1.00 93.83 C ATOM 27599 H TRP A1740 14.879 24.449 -8.382 1.00 0.00 H ATOM 27600 HA TRP A1740 13.914 27.064 -7.901 1.00 0.00 H ATOM 27601 1HB TRP A1740 15.722 25.223 -6.292 1.00 0.00 H ATOM 27602 2HB TRP A1740 15.157 26.765 -5.667 1.00 0.00 H ATOM 27603 HD1 TRP A1740 12.390 25.142 -7.539 1.00 0.00 H ATOM 27604 HE1 TRP A1740 10.692 24.164 -5.826 1.00 0.00 H ATOM 27605 HE3 TRP A1740 15.276 25.279 -3.321 1.00 0.00 H ATOM 27606 HZ2 TRP A1740 10.635 23.436 -3.045 1.00 0.00 H ATOM 27607 HZ3 TRP A1740 14.394 24.413 -1.156 1.00 0.00 H ATOM 27608 HH2 TRP A1740 12.052 23.495 -1.029 1.00 0.00 H ATOM 27609 N THR A1741 17.196 26.955 -8.343 1.00 94.00 N ATOM 27610 CA THR A1741 18.361 27.790 -8.679 1.00 94.00 C ATOM 27611 C THR A1741 18.047 28.719 -9.855 1.00 94.00 C ATOM 27612 O THR A1741 18.278 29.928 -9.767 1.00 94.00 O ATOM 27613 CB THR A1741 19.593 26.929 -9.004 1.00 94.00 C ATOM 27614 OG1 THR A1741 19.895 26.077 -7.923 1.00 94.00 O ATOM 27615 CG2 THR A1741 20.846 27.773 -9.237 1.00 94.00 C ATOM 27616 H THR A1741 17.293 25.950 -8.348 1.00 0.00 H ATOM 27617 HA THR A1741 18.599 28.415 -7.818 1.00 0.00 H ATOM 27618 HB THR A1741 19.402 26.346 -9.905 1.00 0.00 H ATOM 27619 HG1 THR A1741 19.261 26.221 -7.216 1.00 0.00 H ATOM 27620 1HG2 THR A1741 21.688 27.119 -9.463 1.00 0.00 H ATOM 27621 2HG2 THR A1741 20.678 28.451 -10.073 1.00 0.00 H ATOM 27622 3HG2 THR A1741 21.067 28.351 -8.340 1.00 0.00 H ATOM 27623 N HIS A1742 17.470 28.186 -10.936 1.00 94.05 N ATOM 27624 CA HIS A1742 17.087 28.989 -12.100 1.00 94.05 C ATOM 27625 C HIS A1742 15.941 29.949 -11.797 1.00 94.05 C ATOM 27626 O HIS A1742 15.988 31.100 -12.226 1.00 94.05 O ATOM 27627 CB HIS A1742 16.737 28.081 -13.280 1.00 94.05 C ATOM 27628 CG HIS A1742 17.936 27.352 -13.811 1.00 94.05 C ATOM 27629 ND1 HIS A1742 19.079 27.955 -14.347 1.00 94.05 N ATOM 27630 CD2 HIS A1742 18.079 26.002 -13.847 1.00 94.05 C ATOM 27631 CE1 HIS A1742 19.873 26.938 -14.718 1.00 94.05 C ATOM 27632 NE2 HIS A1742 19.295 25.761 -14.430 1.00 94.05 N ATOM 27633 H HIS A1742 17.294 27.191 -10.945 1.00 0.00 H ATOM 27634 HA HIS A1742 17.923 29.624 -12.395 1.00 0.00 H ATOM 27635 1HB HIS A1742 15.988 27.352 -12.969 1.00 0.00 H ATOM 27636 2HB HIS A1742 16.301 28.677 -14.081 1.00 0.00 H ATOM 27637 HD2 HIS A1742 17.368 25.252 -13.500 1.00 0.00 H ATOM 27638 HE1 HIS A1742 20.852 27.032 -15.187 1.00 0.00 H ATOM 27639 HE2 HIS A1742 19.689 24.849 -14.613 1.00 0.00 H ATOM 27640 N LEU A1743 14.927 29.522 -11.046 1.00 94.36 N ATOM 27641 CA LEU A1743 13.796 30.373 -10.667 1.00 94.36 C ATOM 27642 C LEU A1743 14.232 31.564 -9.800 1.00 94.36 C ATOM 27643 O LEU A1743 13.825 32.696 -10.063 1.00 94.36 O ATOM 27644 CB LEU A1743 12.735 29.517 -9.951 1.00 94.36 C ATOM 27645 CG LEU A1743 11.993 28.504 -10.848 1.00 94.36 C ATOM 27646 CD1 LEU A1743 10.954 27.750 -10.016 1.00 94.36 C ATOM 27647 CD2 LEU A1743 11.305 29.177 -12.035 1.00 94.36 C ATOM 27648 H LEU A1743 14.949 28.563 -10.728 1.00 0.00 H ATOM 27649 HA LEU A1743 13.363 30.797 -11.573 1.00 0.00 H ATOM 27650 1HB LEU A1743 13.220 28.963 -9.148 1.00 0.00 H ATOM 27651 2HB LEU A1743 11.993 30.182 -9.508 1.00 0.00 H ATOM 27652 HG LEU A1743 12.703 27.775 -11.238 1.00 0.00 H ATOM 27653 1HD1 LEU A1743 10.430 27.035 -10.649 1.00 0.00 H ATOM 27654 2HD1 LEU A1743 11.453 27.219 -9.205 1.00 0.00 H ATOM 27655 3HD1 LEU A1743 10.238 28.459 -9.599 1.00 0.00 H ATOM 27656 1HD2 LEU A1743 10.797 28.422 -12.637 1.00 0.00 H ATOM 27657 2HD2 LEU A1743 10.577 29.901 -11.671 1.00 0.00 H ATOM 27658 3HD2 LEU A1743 12.050 29.687 -12.646 1.00 0.00 H ATOM 27659 N PHE A1744 15.123 31.353 -8.825 1.00 95.02 N ATOM 27660 CA PHE A1744 15.699 32.447 -8.038 1.00 95.02 C ATOM 27661 C PHE A1744 16.509 33.420 -8.895 1.00 95.02 C ATOM 27662 O PHE A1744 16.399 34.633 -8.708 1.00 95.02 O ATOM 27663 CB PHE A1744 16.603 31.894 -6.934 1.00 95.02 C ATOM 27664 CG PHE A1744 15.884 31.318 -5.739 1.00 95.02 C ATOM 27665 CD1 PHE A1744 14.945 32.096 -5.035 1.00 95.02 C ATOM 27666 CD2 PHE A1744 16.200 30.022 -5.297 1.00 95.02 C ATOM 27667 CE1 PHE A1744 14.331 31.579 -3.884 1.00 95.02 C ATOM 27668 CE2 PHE A1744 15.576 29.501 -4.158 1.00 95.02 C ATOM 27669 CZ PHE A1744 14.665 30.287 -3.448 1.00 95.02 C ATOM 27670 H PHE A1744 15.406 30.403 -8.629 1.00 0.00 H ATOM 27671 HA PHE A1744 14.885 33.006 -7.574 1.00 0.00 H ATOM 27672 1HB PHE A1744 17.237 31.108 -7.343 1.00 0.00 H ATOM 27673 2HB PHE A1744 17.258 32.685 -6.570 1.00 0.00 H ATOM 27674 HD1 PHE A1744 14.705 33.097 -5.395 1.00 0.00 H ATOM 27675 HD2 PHE A1744 16.912 29.414 -5.856 1.00 0.00 H ATOM 27676 HE1 PHE A1744 13.603 32.179 -3.339 1.00 0.00 H ATOM 27677 HE2 PHE A1744 15.798 28.487 -3.824 1.00 0.00 H ATOM 27678 HZ PHE A1744 14.214 29.883 -2.542 1.00 0.00 H ATOM 27679 N ASN A1745 17.297 32.912 -9.848 1.00 94.38 N ATOM 27680 CA ASN A1745 18.057 33.759 -10.768 1.00 94.38 C ATOM 27681 C ASN A1745 17.130 34.636 -11.626 1.00 94.38 C ATOM 27682 O ASN A1745 17.383 35.838 -11.754 1.00 94.38 O ATOM 27683 CB ASN A1745 18.978 32.884 -11.631 1.00 94.38 C ATOM 27684 CG ASN A1745 20.167 32.325 -10.870 1.00 94.38 C ATOM 27685 OD1 ASN A1745 20.648 32.884 -9.895 1.00 94.38 O ATOM 27686 ND2 ASN A1745 20.720 31.226 -11.325 1.00 94.38 N ATOM 27687 H ASN A1745 17.366 31.908 -9.932 1.00 0.00 H ATOM 27688 HA ASN A1745 18.667 34.447 -10.180 1.00 0.00 H ATOM 27689 1HB ASN A1745 18.408 32.049 -12.040 1.00 0.00 H ATOM 27690 2HB ASN A1745 19.351 33.468 -12.473 1.00 0.00 H ATOM 27691 1HD2 ASN A1745 21.506 30.827 -10.851 1.00 0.00 H ATOM 27692 2HD2 ASN A1745 20.356 30.786 -12.146 1.00 0.00 H ATOM 27693 N LEU A1746 16.028 34.078 -12.141 1.00 93.65 N ATOM 27694 CA LEU A1746 15.013 34.833 -12.879 1.00 93.65 C ATOM 27695 C LEU A1746 14.343 35.900 -12.010 1.00 93.65 C ATOM 27696 O LEU A1746 14.285 37.059 -12.418 1.00 93.65 O ATOM 27697 CB LEU A1746 13.989 33.860 -13.484 1.00 93.65 C ATOM 27698 CG LEU A1746 12.777 34.531 -14.159 1.00 93.65 C ATOM 27699 CD1 LEU A1746 13.183 35.357 -15.381 1.00 93.65 C ATOM 27700 CD2 LEU A1746 11.774 33.475 -14.608 1.00 93.65 C ATOM 27701 H LEU A1746 15.901 33.085 -12.006 1.00 0.00 H ATOM 27702 HA LEU A1746 15.506 35.378 -13.684 1.00 0.00 H ATOM 27703 1HB LEU A1746 14.492 33.243 -14.226 1.00 0.00 H ATOM 27704 2HB LEU A1746 13.618 33.209 -12.692 1.00 0.00 H ATOM 27705 HG LEU A1746 12.293 35.205 -13.451 1.00 0.00 H ATOM 27706 1HD1 LEU A1746 12.297 35.812 -15.824 1.00 0.00 H ATOM 27707 2HD1 LEU A1746 13.878 36.140 -15.076 1.00 0.00 H ATOM 27708 3HD1 LEU A1746 13.664 34.710 -16.114 1.00 0.00 H ATOM 27709 1HD2 LEU A1746 10.921 33.961 -15.083 1.00 0.00 H ATOM 27710 2HD2 LEU A1746 12.250 32.800 -15.320 1.00 0.00 H ATOM 27711 3HD2 LEU A1746 11.432 32.907 -13.743 1.00 0.00 H ATOM 27712 N LEU A1747 13.890 35.556 -10.800 1.00 93.43 N ATOM 27713 CA LEU A1747 13.273 36.523 -9.886 1.00 93.43 C ATOM 27714 C LEU A1747 14.242 37.655 -9.510 1.00 93.43 C ATOM 27715 O LEU A1747 13.865 38.829 -9.502 1.00 93.43 O ATOM 27716 CB LEU A1747 12.795 35.808 -8.615 1.00 93.43 C ATOM 27717 CG LEU A1747 11.567 34.895 -8.751 1.00 93.43 C ATOM 27718 CD1 LEU A1747 11.355 34.190 -7.411 1.00 93.43 C ATOM 27719 CD2 LEU A1747 10.300 35.687 -9.085 1.00 93.43 C ATOM 27720 H LEU A1747 13.980 34.592 -10.510 1.00 0.00 H ATOM 27721 HA LEU A1747 12.413 36.969 -10.385 1.00 0.00 H ATOM 27722 1HB LEU A1747 13.610 35.194 -8.235 1.00 0.00 H ATOM 27723 2HB LEU A1747 12.553 36.560 -7.863 1.00 0.00 H ATOM 27724 HG LEU A1747 11.738 34.172 -9.549 1.00 0.00 H ATOM 27725 1HD1 LEU A1747 10.488 33.533 -7.479 1.00 0.00 H ATOM 27726 2HD1 LEU A1747 12.238 33.599 -7.167 1.00 0.00 H ATOM 27727 3HD1 LEU A1747 11.188 34.932 -6.632 1.00 0.00 H ATOM 27728 1HD2 LEU A1747 9.455 35.002 -9.173 1.00 0.00 H ATOM 27729 2HD2 LEU A1747 10.101 36.408 -8.292 1.00 0.00 H ATOM 27730 3HD2 LEU A1747 10.439 36.214 -10.029 1.00 0.00 H ATOM 27731 N ALA A1748 15.511 37.329 -9.249 1.00 93.42 N ATOM 27732 CA ALA A1748 16.543 38.325 -8.984 1.00 93.42 C ATOM 27733 C ALA A1748 16.784 39.231 -10.205 1.00 93.42 C ATOM 27734 O ALA A1748 16.993 40.435 -10.045 1.00 93.42 O ATOM 27735 CB ALA A1748 17.828 37.604 -8.560 1.00 93.42 C ATOM 27736 H ALA A1748 15.757 36.350 -9.236 1.00 0.00 H ATOM 27737 HA ALA A1748 16.196 38.964 -8.173 1.00 0.00 H ATOM 27738 1HB ALA A1748 18.608 38.339 -8.359 1.00 0.00 H ATOM 27739 2HB ALA A1748 17.638 37.021 -7.658 1.00 0.00 H ATOM 27740 3HB ALA A1748 18.153 36.940 -9.359 1.00 0.00 H ATOM 27741 N MET A1749 16.749 38.681 -11.423 1.00 91.92 N ATOM 27742 CA MET A1749 16.898 39.455 -12.656 1.00 91.92 C ATOM 27743 C MET A1749 15.698 40.374 -12.913 1.00 91.92 C ATOM 27744 O MET A1749 15.905 41.546 -13.229 1.00 91.92 O ATOM 27745 CB MET A1749 17.163 38.513 -13.837 1.00 91.92 C ATOM 27746 CG MET A1749 17.559 39.323 -15.077 1.00 91.92 C ATOM 27747 SD MET A1749 18.192 38.363 -16.472 1.00 91.92 S ATOM 27748 CE MET A1749 19.716 37.652 -15.794 1.00 91.92 C ATOM 27749 H MET A1749 16.614 37.682 -11.483 1.00 0.00 H ATOM 27750 HA MET A1749 17.749 40.126 -12.542 1.00 0.00 H ATOM 27751 1HB MET A1749 17.957 37.816 -13.575 1.00 0.00 H ATOM 27752 2HB MET A1749 16.267 37.926 -14.043 1.00 0.00 H ATOM 27753 1HG MET A1749 16.695 39.877 -15.442 1.00 0.00 H ATOM 27754 2HG MET A1749 18.336 40.040 -14.810 1.00 0.00 H ATOM 27755 1HE MET A1749 20.201 37.038 -16.553 1.00 0.00 H ATOM 27756 2HE MET A1749 20.389 38.454 -15.490 1.00 0.00 H ATOM 27757 3HE MET A1749 19.475 37.033 -14.928 1.00 0.00 H ATOM 27758 N LEU A1750 14.471 39.882 -12.706 1.00 90.53 N ATOM 27759 CA LEU A1750 13.234 40.663 -12.796 1.00 90.53 C ATOM 27760 C LEU A1750 13.263 41.860 -11.843 1.00 90.53 C ATOM 27761 O LEU A1750 13.060 42.992 -12.280 1.00 90.53 O ATOM 27762 CB LEU A1750 12.028 39.752 -12.492 1.00 90.53 C ATOM 27763 CG LEU A1750 11.578 38.874 -13.673 1.00 90.53 C ATOM 27764 CD1 LEU A1750 10.570 37.831 -13.194 1.00 90.53 C ATOM 27765 CD2 LEU A1750 10.902 39.710 -14.764 1.00 90.53 C ATOM 27766 H LEU A1750 14.418 38.901 -12.471 1.00 0.00 H ATOM 27767 HA LEU A1750 13.143 41.050 -13.810 1.00 0.00 H ATOM 27768 1HB LEU A1750 12.285 39.100 -11.659 1.00 0.00 H ATOM 27769 2HB LEU A1750 11.187 40.377 -12.191 1.00 0.00 H ATOM 27770 HG LEU A1750 12.446 38.375 -14.107 1.00 0.00 H ATOM 27771 1HD1 LEU A1750 10.257 37.213 -14.036 1.00 0.00 H ATOM 27772 2HD1 LEU A1750 11.032 37.200 -12.434 1.00 0.00 H ATOM 27773 3HD1 LEU A1750 9.701 38.333 -12.770 1.00 0.00 H ATOM 27774 1HD2 LEU A1750 10.597 39.061 -15.585 1.00 0.00 H ATOM 27775 2HD2 LEU A1750 10.025 40.208 -14.349 1.00 0.00 H ATOM 27776 3HD2 LEU A1750 11.603 40.459 -15.134 1.00 0.00 H ATOM 27777 N LEU A1751 13.616 41.645 -10.572 1.00 90.28 N ATOM 27778 CA LEU A1751 13.739 42.729 -9.593 1.00 90.28 C ATOM 27779 C LEU A1751 14.846 43.730 -9.963 1.00 90.28 C ATOM 27780 O LEU A1751 14.656 44.937 -9.829 1.00 90.28 O ATOM 27781 CB LEU A1751 14.001 42.135 -8.204 1.00 90.28 C ATOM 27782 CG LEU A1751 12.787 41.456 -7.545 1.00 90.28 C ATOM 27783 CD1 LEU A1751 13.281 40.736 -6.293 1.00 90.28 C ATOM 27784 CD2 LEU A1751 11.720 42.463 -7.111 1.00 90.28 C ATOM 27785 H LEU A1751 13.803 40.696 -10.281 1.00 0.00 H ATOM 27786 HA LEU A1751 12.802 43.285 -9.574 1.00 0.00 H ATOM 27787 1HB LEU A1751 14.796 41.397 -8.287 1.00 0.00 H ATOM 27788 2HB LEU A1751 14.340 42.933 -7.543 1.00 0.00 H ATOM 27789 HG LEU A1751 12.330 40.763 -8.252 1.00 0.00 H ATOM 27790 1HD1 LEU A1751 12.442 40.243 -5.802 1.00 0.00 H ATOM 27791 2HD1 LEU A1751 14.026 39.991 -6.571 1.00 0.00 H ATOM 27792 3HD1 LEU A1751 13.726 41.459 -5.610 1.00 0.00 H ATOM 27793 1HD2 LEU A1751 10.884 41.933 -6.653 1.00 0.00 H ATOM 27794 2HD2 LEU A1751 12.148 43.159 -6.389 1.00 0.00 H ATOM 27795 3HD2 LEU A1751 11.365 43.015 -7.982 1.00 0.00 H ATOM 27796 N ARG A1752 15.993 43.263 -10.477 1.00 89.83 N ATOM 27797 CA ARG A1752 17.092 44.153 -10.905 1.00 89.83 C ATOM 27798 C ARG A1752 16.727 45.011 -12.117 1.00 89.83 C ATOM 27799 O ARG A1752 17.200 46.143 -12.206 1.00 89.83 O ATOM 27800 CB ARG A1752 18.357 43.342 -11.218 1.00 89.83 C ATOM 27801 CG ARG A1752 19.106 42.881 -9.960 1.00 89.83 C ATOM 27802 CD ARG A1752 20.281 41.986 -10.369 1.00 89.83 C ATOM 27803 NE ARG A1752 20.923 41.341 -9.206 1.00 89.83 N ATOM 27804 CZ ARG A1752 21.616 40.212 -9.228 1.00 89.83 C ATOM 27805 NH1 ARG A1752 21.918 39.600 -10.339 1.00 89.83 N ATOM 27806 NH2 ARG A1752 22.011 39.648 -8.121 1.00 89.83 N ATOM 27807 H ARG A1752 16.104 42.264 -10.572 1.00 0.00 H ATOM 27808 HA ARG A1752 17.315 44.843 -10.091 1.00 0.00 H ATOM 27809 1HB ARG A1752 18.091 42.463 -11.802 1.00 0.00 H ATOM 27810 2HB ARG A1752 19.035 43.944 -11.823 1.00 0.00 H ATOM 27811 1HG ARG A1752 19.481 43.751 -9.421 1.00 0.00 H ATOM 27812 2HG ARG A1752 18.427 42.320 -9.317 1.00 0.00 H ATOM 27813 1HD ARG A1752 19.926 41.201 -11.037 1.00 0.00 H ATOM 27814 2HD ARG A1752 21.033 42.584 -10.881 1.00 0.00 H ATOM 27815 HE ARG A1752 20.831 41.794 -8.307 1.00 0.00 H ATOM 27816 1HH1 ARG A1752 21.621 39.986 -11.225 1.00 0.00 H ATOM 27817 2HH1 ARG A1752 22.448 38.741 -10.315 1.00 0.00 H ATOM 27818 1HH2 ARG A1752 21.789 40.071 -7.230 1.00 0.00 H ATOM 27819 2HH2 ARG A1752 22.539 38.788 -8.153 1.00 0.00 H ATOM 27820 N LYS A1753 15.958 44.476 -13.071 1.00 88.02 N ATOM 27821 CA LYS A1753 15.594 45.168 -14.321 1.00 88.02 C ATOM 27822 C LYS A1753 14.318 46.004 -14.194 1.00 88.02 C ATOM 27823 O LYS A1753 14.235 47.049 -14.830 1.00 88.02 O ATOM 27824 CB LYS A1753 15.478 44.142 -15.465 1.00 88.02 C ATOM 27825 CG LYS A1753 16.817 43.507 -15.881 1.00 88.02 C ATOM 27826 CD LYS A1753 17.754 44.502 -16.581 1.00 88.02 C ATOM 27827 CE LYS A1753 18.992 43.763 -17.096 1.00 88.02 C ATOM 27828 NZ LYS A1753 19.795 44.620 -18.002 1.00 88.02 N ATOM 27829 H LYS A1753 15.613 43.541 -12.908 1.00 0.00 H ATOM 27830 HA LYS A1753 16.381 45.883 -14.562 1.00 0.00 H ATOM 27831 1HB LYS A1753 14.803 43.340 -15.166 1.00 0.00 H ATOM 27832 2HB LYS A1753 15.046 44.624 -16.342 1.00 0.00 H ATOM 27833 1HG LYS A1753 17.327 43.121 -14.997 1.00 0.00 H ATOM 27834 2HG LYS A1753 16.630 42.677 -16.562 1.00 0.00 H ATOM 27835 1HD LYS A1753 17.228 44.973 -17.413 1.00 0.00 H ATOM 27836 2HD LYS A1753 18.052 45.278 -15.876 1.00 0.00 H ATOM 27837 1HE LYS A1753 19.610 43.458 -16.254 1.00 0.00 H ATOM 27838 2HE LYS A1753 18.683 42.868 -17.636 1.00 0.00 H ATOM 27839 1HZ LYS A1753 20.603 44.106 -18.325 1.00 0.00 H ATOM 27840 2HZ LYS A1753 19.232 44.894 -18.795 1.00 0.00 H ATOM 27841 3HZ LYS A1753 20.099 45.445 -17.504 1.00 0.00 H ATOM 27842 N ALA A1754 13.365 45.576 -13.366 1.00 85.59 N ATOM 27843 CA ALA A1754 12.014 46.132 -13.286 1.00 85.59 C ATOM 27844 C ALA A1754 11.474 46.218 -11.845 1.00 85.59 C ATOM 27845 O ALA A1754 10.292 45.964 -11.599 1.00 85.59 O ATOM 27846 CB ALA A1754 11.111 45.289 -14.191 1.00 85.59 C ATOM 27847 H ALA A1754 13.618 44.811 -12.758 1.00 0.00 H ATOM 27848 HA ALA A1754 12.050 47.161 -13.645 1.00 0.00 H ATOM 27849 1HB ALA A1754 10.093 45.678 -14.155 1.00 0.00 H ATOM 27850 2HB ALA A1754 11.479 45.332 -15.216 1.00 0.00 H ATOM 27851 3HB ALA A1754 11.116 44.255 -13.848 1.00 0.00 H ATOM 27852 N GLY A1755 12.327 46.565 -10.872 1.00 82.21 N ATOM 27853 CA GLY A1755 11.989 46.542 -9.441 1.00 82.21 C ATOM 27854 C GLY A1755 10.728 47.325 -9.063 1.00 82.21 C ATOM 27855 O GLY A1755 9.926 46.836 -8.279 1.00 82.21 O ATOM 27856 H GLY A1755 13.251 46.857 -11.155 1.00 0.00 H ATOM 27857 1HA GLY A1755 11.849 45.511 -9.116 1.00 0.00 H ATOM 27858 2HA GLY A1755 12.819 46.950 -8.865 1.00 0.00 H ATOM 27859 N ALA A1756 10.481 48.488 -9.679 1.00 80.71 N ATOM 27860 CA ALA A1756 9.308 49.314 -9.365 1.00 80.71 C ATOM 27861 C ALA A1756 7.958 48.647 -9.712 1.00 80.71 C ATOM 27862 O ALA A1756 6.968 48.916 -9.036 1.00 80.71 O ATOM 27863 CB ALA A1756 9.458 50.663 -10.082 1.00 80.71 C ATOM 27864 H ALA A1756 11.131 48.804 -10.385 1.00 0.00 H ATOM 27865 HA ALA A1756 9.282 49.470 -8.287 1.00 0.00 H ATOM 27866 1HB ALA A1756 8.595 51.290 -9.861 1.00 0.00 H ATOM 27867 2HB ALA A1756 10.365 51.159 -9.738 1.00 0.00 H ATOM 27868 3HB ALA A1756 9.520 50.498 -11.157 1.00 0.00 H ATOM 27869 N ILE A1757 7.921 47.792 -10.744 1.00 83.05 N ATOM 27870 CA ILE A1757 6.707 47.097 -11.213 1.00 83.05 C ATOM 27871 C ILE A1757 6.597 45.716 -10.560 1.00 83.05 C ATOM 27872 O ILE A1757 5.528 45.302 -10.126 1.00 83.05 O ATOM 27873 CB ILE A1757 6.716 46.984 -12.760 1.00 83.05 C ATOM 27874 CG1 ILE A1757 6.742 48.385 -13.419 1.00 83.05 C ATOM 27875 CG2 ILE A1757 5.504 46.179 -13.264 1.00 83.05 C ATOM 27876 CD1 ILE A1757 6.994 48.359 -14.932 1.00 83.05 C ATOM 27877 H ILE A1757 8.797 47.628 -11.219 1.00 0.00 H ATOM 27878 HA ILE A1757 5.837 47.678 -10.910 1.00 0.00 H ATOM 27879 HB ILE A1757 7.627 46.481 -13.082 1.00 0.00 H ATOM 27880 1HG1 ILE A1757 5.792 48.887 -13.241 1.00 0.00 H ATOM 27881 2HG1 ILE A1757 7.522 48.990 -12.957 1.00 0.00 H ATOM 27882 1HG2 ILE A1757 5.535 46.116 -14.352 1.00 0.00 H ATOM 27883 2HG2 ILE A1757 5.533 45.175 -12.842 1.00 0.00 H ATOM 27884 3HG2 ILE A1757 4.583 46.675 -12.956 1.00 0.00 H ATOM 27885 1HD1 ILE A1757 6.998 49.379 -15.317 1.00 0.00 H ATOM 27886 2HD1 ILE A1757 7.959 47.892 -15.132 1.00 0.00 H ATOM 27887 3HD1 ILE A1757 6.206 47.790 -15.422 1.00 0.00 H ATOM 27888 N THR A1758 7.716 44.996 -10.467 1.00 86.15 N ATOM 27889 CA THR A1758 7.742 43.594 -10.020 1.00 86.15 C ATOM 27890 C THR A1758 7.670 43.438 -8.502 1.00 86.15 C ATOM 27891 O THR A1758 7.080 42.466 -8.031 1.00 86.15 O ATOM 27892 CB THR A1758 8.980 42.865 -10.560 1.00 86.15 C ATOM 27893 OG1 THR A1758 10.158 43.568 -10.243 1.00 86.15 O ATOM 27894 CG2 THR A1758 8.950 42.719 -12.080 1.00 86.15 C ATOM 27895 H THR A1758 8.583 45.448 -10.719 1.00 0.00 H ATOM 27896 HA THR A1758 6.853 43.092 -10.403 1.00 0.00 H ATOM 27897 HB THR A1758 9.035 41.868 -10.123 1.00 0.00 H ATOM 27898 HG1 THR A1758 9.933 44.362 -9.751 1.00 0.00 H ATOM 27899 1HG2 THR A1758 9.847 42.196 -12.413 1.00 0.00 H ATOM 27900 2HG2 THR A1758 8.068 42.150 -12.374 1.00 0.00 H ATOM 27901 3HG2 THR A1758 8.914 43.706 -12.540 1.00 0.00 H ATOM 27902 N LEU A1759 8.214 44.385 -7.722 1.00 87.81 N ATOM 27903 CA LEU A1759 8.262 44.294 -6.258 1.00 87.81 C ATOM 27904 C LEU A1759 6.866 44.108 -5.624 1.00 87.81 C ATOM 27905 O LEU A1759 6.728 43.174 -4.836 1.00 87.81 O ATOM 27906 CB LEU A1759 9.055 45.488 -5.683 1.00 87.81 C ATOM 27907 CG LEU A1759 9.151 45.542 -4.147 1.00 87.81 C ATOM 27908 CD1 LEU A1759 10.009 44.402 -3.601 1.00 87.81 C ATOM 27909 CD2 LEU A1759 9.775 46.870 -3.716 1.00 87.81 C ATOM 27910 H LEU A1759 8.608 45.196 -8.178 1.00 0.00 H ATOM 27911 HA LEU A1759 8.768 43.369 -5.985 1.00 0.00 H ATOM 27912 1HB LEU A1759 10.069 45.454 -6.079 1.00 0.00 H ATOM 27913 2HB LEU A1759 8.586 46.412 -6.020 1.00 0.00 H ATOM 27914 HG LEU A1759 8.153 45.455 -3.717 1.00 0.00 H ATOM 27915 1HD1 LEU A1759 10.056 44.471 -2.514 1.00 0.00 H ATOM 27916 2HD1 LEU A1759 9.569 43.447 -3.885 1.00 0.00 H ATOM 27917 3HD1 LEU A1759 11.015 44.476 -4.012 1.00 0.00 H ATOM 27918 1HD2 LEU A1759 9.840 46.904 -2.628 1.00 0.00 H ATOM 27919 2HD2 LEU A1759 10.774 46.958 -4.142 1.00 0.00 H ATOM 27920 3HD2 LEU A1759 9.155 47.694 -4.068 1.00 0.00 H ATOM 27921 N PRO A1760 5.810 44.874 -5.982 1.00 85.69 N ATOM 27922 CA PRO A1760 4.465 44.634 -5.455 1.00 85.69 C ATOM 27923 C PRO A1760 3.945 43.212 -5.712 1.00 85.69 C ATOM 27924 O PRO A1760 3.371 42.600 -4.812 1.00 85.69 O ATOM 27925 CB PRO A1760 3.562 45.678 -6.124 1.00 85.69 C ATOM 27926 CG PRO A1760 4.519 46.819 -6.452 1.00 85.69 C ATOM 27927 CD PRO A1760 5.814 46.088 -6.790 1.00 85.69 C ATOM 27928 HA PRO A1760 4.469 44.790 -4.366 1.00 0.00 H ATOM 27929 1HB PRO A1760 3.083 45.246 -7.015 1.00 0.00 H ATOM 27930 2HB PRO A1760 2.756 45.974 -5.437 1.00 0.00 H ATOM 27931 1HG PRO A1760 4.125 47.418 -7.287 1.00 0.00 H ATOM 27932 2HG PRO A1760 4.612 47.497 -5.591 1.00 0.00 H ATOM 27933 1HD PRO A1760 5.825 45.835 -7.860 1.00 0.00 H ATOM 27934 2HD PRO A1760 6.673 46.725 -6.533 1.00 0.00 H ATOM 27935 N PHE A1761 4.166 42.657 -6.909 1.00 88.09 N ATOM 27936 CA PHE A1761 3.704 41.308 -7.251 1.00 88.09 C ATOM 27937 C PHE A1761 4.464 40.225 -6.481 1.00 88.09 C ATOM 27938 O PHE A1761 3.836 39.306 -5.953 1.00 88.09 O ATOM 27939 CB PHE A1761 3.808 41.082 -8.767 1.00 88.09 C ATOM 27940 CG PHE A1761 3.033 42.063 -9.633 1.00 88.09 C ATOM 27941 CD1 PHE A1761 1.719 42.446 -9.293 1.00 88.09 C ATOM 27942 CD2 PHE A1761 3.624 42.581 -10.801 1.00 88.09 C ATOM 27943 CE1 PHE A1761 1.013 43.353 -10.103 1.00 88.09 C ATOM 27944 CE2 PHE A1761 2.913 43.479 -11.617 1.00 88.09 C ATOM 27945 CZ PHE A1761 1.611 43.868 -11.267 1.00 88.09 C ATOM 27946 H PHE A1761 4.671 43.194 -7.599 1.00 0.00 H ATOM 27947 HA PHE A1761 2.659 41.214 -6.952 1.00 0.00 H ATOM 27948 1HB PHE A1761 4.852 41.138 -9.073 1.00 0.00 H ATOM 27949 2HB PHE A1761 3.449 40.083 -9.012 1.00 0.00 H ATOM 27950 HD1 PHE A1761 1.259 42.032 -8.395 1.00 0.00 H ATOM 27951 HD2 PHE A1761 4.636 42.280 -11.075 1.00 0.00 H ATOM 27952 HE1 PHE A1761 0.003 43.657 -9.828 1.00 0.00 H ATOM 27953 HE2 PHE A1761 3.374 43.873 -12.522 1.00 0.00 H ATOM 27954 HZ PHE A1761 1.064 44.567 -11.898 1.00 0.00 H ATOM 27955 N VAL A1762 5.790 40.361 -6.351 1.00 88.94 N ATOM 27956 CA VAL A1762 6.615 39.444 -5.547 1.00 88.94 C ATOM 27957 C VAL A1762 6.184 39.480 -4.083 1.00 88.94 C ATOM 27958 O VAL A1762 5.983 38.427 -3.483 1.00 88.94 O ATOM 27959 CB VAL A1762 8.120 39.761 -5.685 1.00 88.94 C ATOM 27960 CG1 VAL A1762 8.976 38.870 -4.776 1.00 88.94 C ATOM 27961 CG2 VAL A1762 8.614 39.527 -7.116 1.00 88.94 C ATOM 27962 H VAL A1762 6.234 41.131 -6.830 1.00 0.00 H ATOM 27963 HA VAL A1762 6.450 38.427 -5.904 1.00 0.00 H ATOM 27964 HB VAL A1762 8.287 40.805 -5.422 1.00 0.00 H ATOM 27965 1HG1 VAL A1762 10.029 39.126 -4.903 1.00 0.00 H ATOM 27966 2HG1 VAL A1762 8.688 39.028 -3.736 1.00 0.00 H ATOM 27967 3HG1 VAL A1762 8.823 37.825 -5.042 1.00 0.00 H ATOM 27968 1HG2 VAL A1762 9.677 39.761 -7.177 1.00 0.00 H ATOM 27969 2HG2 VAL A1762 8.455 38.484 -7.391 1.00 0.00 H ATOM 27970 3HG2 VAL A1762 8.062 40.171 -7.802 1.00 0.00 H ATOM 27971 N THR A1763 5.976 40.669 -3.514 1.00 87.13 N ATOM 27972 CA THR A1763 5.582 40.809 -2.106 1.00 87.13 C ATOM 27973 C THR A1763 4.194 40.232 -1.837 1.00 87.13 C ATOM 27974 O THR A1763 4.009 39.536 -0.842 1.00 87.13 O ATOM 27975 CB THR A1763 5.656 42.274 -1.663 1.00 87.13 C ATOM 27976 OG1 THR A1763 6.943 42.775 -1.930 1.00 87.13 O ATOM 27977 CG2 THR A1763 5.454 42.414 -0.159 1.00 87.13 C ATOM 27978 H THR A1763 6.095 41.499 -4.076 1.00 0.00 H ATOM 27979 HA THR A1763 6.273 40.228 -1.494 1.00 0.00 H ATOM 27980 HB THR A1763 4.882 42.848 -2.173 1.00 0.00 H ATOM 27981 HG1 THR A1763 7.478 42.084 -2.328 1.00 0.00 H ATOM 27982 1HG2 THR A1763 5.512 43.466 0.120 1.00 0.00 H ATOM 27983 2HG2 THR A1763 4.476 42.019 0.115 1.00 0.00 H ATOM 27984 3HG2 THR A1763 6.230 41.858 0.366 1.00 0.00 H ATOM 27985 N VAL A1764 3.224 40.440 -2.735 1.00 86.88 N ATOM 27986 CA VAL A1764 1.881 39.846 -2.605 1.00 86.88 C ATOM 27987 C VAL A1764 1.928 38.318 -2.712 1.00 86.88 C ATOM 27988 O VAL A1764 1.260 37.638 -1.932 1.00 86.88 O ATOM 27989 CB VAL A1764 0.912 40.456 -3.639 1.00 86.88 C ATOM 27990 CG1 VAL A1764 -0.429 39.711 -3.719 1.00 86.88 C ATOM 27991 CG2 VAL A1764 0.589 41.912 -3.275 1.00 86.88 C ATOM 27992 H VAL A1764 3.426 41.029 -3.531 1.00 0.00 H ATOM 27993 HA VAL A1764 1.502 40.062 -1.606 1.00 0.00 H ATOM 27994 HB VAL A1764 1.380 40.426 -4.623 1.00 0.00 H ATOM 27995 1HG1 VAL A1764 -1.067 40.188 -4.464 1.00 0.00 H ATOM 27996 2HG1 VAL A1764 -0.253 38.674 -4.004 1.00 0.00 H ATOM 27997 3HG1 VAL A1764 -0.922 39.743 -2.748 1.00 0.00 H ATOM 27998 1HG2 VAL A1764 -0.095 42.329 -4.014 1.00 0.00 H ATOM 27999 2HG2 VAL A1764 0.123 41.946 -2.289 1.00 0.00 H ATOM 28000 3HG2 VAL A1764 1.509 42.497 -3.261 1.00 0.00 H ATOM 28001 N ALA A1765 2.715 37.762 -3.639 1.00 87.17 N ATOM 28002 CA ALA A1765 2.867 36.314 -3.777 1.00 87.17 C ATOM 28003 C ALA A1765 3.567 35.689 -2.555 1.00 87.17 C ATOM 28004 O ALA A1765 3.097 34.681 -2.028 1.00 87.17 O ATOM 28005 CB ALA A1765 3.609 36.024 -5.086 1.00 87.17 C ATOM 28006 H ALA A1765 3.221 38.372 -4.264 1.00 0.00 H ATOM 28007 HA ALA A1765 1.872 35.871 -3.812 1.00 0.00 H ATOM 28008 1HB ALA A1765 3.731 34.947 -5.204 1.00 0.00 H ATOM 28009 2HB ALA A1765 3.036 36.418 -5.925 1.00 0.00 H ATOM 28010 3HB ALA A1765 4.589 36.499 -5.062 1.00 0.00 H ATOM 28011 N LEU A1766 4.630 36.324 -2.044 1.00 86.61 N ATOM 28012 CA LEU A1766 5.311 35.899 -0.817 1.00 86.61 C ATOM 28013 C LEU A1766 4.402 35.987 0.409 1.00 86.61 C ATOM 28014 O LEU A1766 4.434 35.086 1.241 1.00 86.61 O ATOM 28015 CB LEU A1766 6.572 36.752 -0.596 1.00 86.61 C ATOM 28016 CG LEU A1766 7.757 36.398 -1.510 1.00 86.61 C ATOM 28017 CD1 LEU A1766 8.870 37.425 -1.301 1.00 86.61 C ATOM 28018 CD2 LEU A1766 8.338 35.017 -1.194 1.00 86.61 C ATOM 28019 H LEU A1766 4.969 37.136 -2.540 1.00 0.00 H ATOM 28020 HA LEU A1766 5.606 34.856 -0.929 1.00 0.00 H ATOM 28021 1HB LEU A1766 6.317 37.798 -0.759 1.00 0.00 H ATOM 28022 2HB LEU A1766 6.894 36.636 0.439 1.00 0.00 H ATOM 28023 HG LEU A1766 7.426 36.396 -2.549 1.00 0.00 H ATOM 28024 1HD1 LEU A1766 9.714 37.182 -1.946 1.00 0.00 H ATOM 28025 2HD1 LEU A1766 8.498 38.419 -1.550 1.00 0.00 H ATOM 28026 3HD1 LEU A1766 9.191 37.407 -0.260 1.00 0.00 H ATOM 28027 1HD2 LEU A1766 9.172 34.811 -1.866 1.00 0.00 H ATOM 28028 2HD2 LEU A1766 8.690 34.998 -0.162 1.00 0.00 H ATOM 28029 3HD2 LEU A1766 7.567 34.258 -1.328 1.00 0.00 H ATOM 28030 N ALA A1767 3.561 37.020 0.516 1.00 83.67 N ATOM 28031 CA ALA A1767 2.633 37.171 1.636 1.00 83.67 C ATOM 28032 C ALA A1767 1.629 36.007 1.725 1.00 83.67 C ATOM 28033 O ALA A1767 1.303 35.575 2.827 1.00 83.67 O ATOM 28034 CB ALA A1767 1.911 38.519 1.507 1.00 83.67 C ATOM 28035 H ALA A1767 3.574 37.722 -0.210 1.00 0.00 H ATOM 28036 HA ALA A1767 3.211 37.153 2.560 1.00 0.00 H ATOM 28037 1HB ALA A1767 1.216 38.641 2.338 1.00 0.00 H ATOM 28038 2HB ALA A1767 2.643 39.327 1.525 1.00 0.00 H ATOM 28039 3HB ALA A1767 1.362 38.549 0.567 1.00 0.00 H ATOM 28040 N LYS A1768 1.180 35.457 0.584 1.00 84.60 N ATOM 28041 CA LYS A1768 0.272 34.295 0.549 1.00 84.60 C ATOM 28042 C LYS A1768 0.911 33.005 1.073 1.00 84.60 C ATOM 28043 O LYS A1768 0.201 32.166 1.616 1.00 84.60 O ATOM 28044 CB LYS A1768 -0.239 34.054 -0.878 1.00 84.60 C ATOM 28045 CG LYS A1768 -1.249 35.109 -1.346 1.00 84.60 C ATOM 28046 CD LYS A1768 -1.742 34.731 -2.747 1.00 84.60 C ATOM 28047 CE LYS A1768 -2.798 35.715 -3.254 1.00 84.60 C ATOM 28048 NZ LYS A1768 -3.330 35.266 -4.565 1.00 84.60 N ATOM 28049 H LYS A1768 1.487 35.868 -0.286 1.00 0.00 H ATOM 28050 HA LYS A1768 -0.582 34.504 1.194 1.00 0.00 H ATOM 28051 1HB LYS A1768 0.603 34.052 -1.570 1.00 0.00 H ATOM 28052 2HB LYS A1768 -0.712 33.074 -0.934 1.00 0.00 H ATOM 28053 1HG LYS A1768 -2.087 35.146 -0.649 1.00 0.00 H ATOM 28054 2HG LYS A1768 -0.771 36.088 -1.365 1.00 0.00 H ATOM 28055 1HD LYS A1768 -0.900 34.728 -3.441 1.00 0.00 H ATOM 28056 2HD LYS A1768 -2.175 33.731 -2.723 1.00 0.00 H ATOM 28057 1HE LYS A1768 -3.610 35.781 -2.531 1.00 0.00 H ATOM 28058 2HE LYS A1768 -2.353 36.704 -3.359 1.00 0.00 H ATOM 28059 1HZ LYS A1768 -4.026 35.922 -4.889 1.00 0.00 H ATOM 28060 2HZ LYS A1768 -2.576 35.215 -5.236 1.00 0.00 H ATOM 28061 3HZ LYS A1768 -3.751 34.353 -4.463 1.00 0.00 H ATOM 28062 N HIS A1769 2.227 32.851 0.925 1.00 82.31 N ATOM 28063 CA HIS A1769 2.962 31.630 1.284 1.00 82.31 C ATOM 28064 C HIS A1769 4.107 31.900 2.272 1.00 82.31 C ATOM 28065 O HIS A1769 5.129 31.215 2.240 1.00 82.31 O ATOM 28066 CB HIS A1769 3.434 30.913 0.010 1.00 82.31 C ATOM 28067 CG HIS A1769 2.315 30.529 -0.918 1.00 82.31 C ATOM 28068 ND1 HIS A1769 1.446 29.478 -0.744 1.00 82.31 N ATOM 28069 CD2 HIS A1769 1.962 31.158 -2.081 1.00 82.31 C ATOM 28070 CE1 HIS A1769 0.587 29.475 -1.776 1.00 82.31 C ATOM 28071 NE2 HIS A1769 0.847 30.497 -2.607 1.00 82.31 N ATOM 28072 H HIS A1769 2.734 33.635 0.540 1.00 0.00 H ATOM 28073 HA HIS A1769 2.304 30.958 1.834 1.00 0.00 H ATOM 28074 1HB HIS A1769 4.124 31.557 -0.536 1.00 0.00 H ATOM 28075 2HB HIS A1769 3.977 30.008 0.282 1.00 0.00 H ATOM 28076 HD2 HIS A1769 2.451 32.038 -2.501 1.00 0.00 H ATOM 28077 HE1 HIS A1769 -0.215 28.755 -1.936 1.00 0.00 H ATOM 28078 HE2 HIS A1769 0.327 30.727 -3.442 1.00 0.00 H ATOM 28079 N TRP A1770 3.961 32.901 3.147 1.00 86.11 N ATOM 28080 CA TRP A1770 5.086 33.468 3.898 1.00 86.11 C ATOM 28081 C TRP A1770 5.836 32.442 4.751 1.00 86.11 C ATOM 28082 O TRP A1770 7.054 32.335 4.650 1.00 86.11 O ATOM 28083 CB TRP A1770 4.593 34.638 4.754 1.00 86.11 C ATOM 28084 CG TRP A1770 5.685 35.392 5.447 1.00 86.11 C ATOM 28085 CD1 TRP A1770 5.868 35.481 6.782 1.00 86.11 C ATOM 28086 CD2 TRP A1770 6.777 36.151 4.847 1.00 86.11 C ATOM 28087 NE1 TRP A1770 6.963 36.280 7.054 1.00 86.11 N ATOM 28088 CE2 TRP A1770 7.565 36.714 5.893 1.00 86.11 C ATOM 28089 CE3 TRP A1770 7.174 36.424 3.520 1.00 86.11 C ATOM 28090 CZ2 TRP A1770 8.668 37.537 5.635 1.00 86.11 C ATOM 28091 CZ3 TRP A1770 8.297 37.230 3.251 1.00 86.11 C ATOM 28092 CH2 TRP A1770 9.041 37.789 4.306 1.00 86.11 C ATOM 28093 H TRP A1770 3.035 33.276 3.290 1.00 0.00 H ATOM 28094 HA TRP A1770 5.827 33.834 3.187 1.00 0.00 H ATOM 28095 1HB TRP A1770 4.044 35.341 4.128 1.00 0.00 H ATOM 28096 2HB TRP A1770 3.905 34.269 5.514 1.00 0.00 H ATOM 28097 HD1 TRP A1770 5.244 34.994 7.530 1.00 0.00 H ATOM 28098 HE1 TRP A1770 7.296 36.528 7.975 1.00 0.00 H ATOM 28099 HE3 TRP A1770 6.590 35.994 2.707 1.00 0.00 H ATOM 28100 HZ2 TRP A1770 9.253 37.989 6.436 1.00 0.00 H ATOM 28101 HZ3 TRP A1770 8.579 37.413 2.213 1.00 0.00 H ATOM 28102 HH2 TRP A1770 9.906 38.420 4.104 1.00 0.00 H ATOM 28103 N THR A1771 5.126 31.633 5.538 1.00 81.58 N ATOM 28104 CA THR A1771 5.746 30.615 6.399 1.00 81.58 C ATOM 28105 C THR A1771 6.525 29.580 5.581 1.00 81.58 C ATOM 28106 O THR A1771 7.688 29.311 5.874 1.00 81.58 O ATOM 28107 CB THR A1771 4.677 29.922 7.257 1.00 81.58 C ATOM 28108 OG1 THR A1771 3.758 30.876 7.750 1.00 81.58 O ATOM 28109 CG2 THR A1771 5.275 29.163 8.436 1.00 81.58 C ATOM 28110 H THR A1771 4.121 31.730 5.536 1.00 0.00 H ATOM 28111 HA THR A1771 6.459 31.109 7.060 1.00 0.00 H ATOM 28112 HB THR A1771 4.122 29.212 6.644 1.00 0.00 H ATOM 28113 HG1 THR A1771 4.006 31.749 7.438 1.00 0.00 H ATOM 28114 1HG2 THR A1771 4.477 28.692 9.009 1.00 0.00 H ATOM 28115 2HG2 THR A1771 5.958 28.398 8.067 1.00 0.00 H ATOM 28116 3HG2 THR A1771 5.820 29.856 9.076 1.00 0.00 H ATOM 28117 N ALA A1772 5.930 29.068 4.497 1.00 83.79 N ATOM 28118 CA ALA A1772 6.581 28.105 3.607 1.00 83.79 C ATOM 28119 C ALA A1772 7.782 28.715 2.862 1.00 83.79 C ATOM 28120 O ALA A1772 8.798 28.049 2.673 1.00 83.79 O ATOM 28121 CB ALA A1772 5.529 27.563 2.631 1.00 83.79 C ATOM 28122 H ALA A1772 4.987 29.367 4.293 1.00 0.00 H ATOM 28123 HA ALA A1772 6.973 27.292 4.217 1.00 0.00 H ATOM 28124 1HB ALA A1772 5.994 26.843 1.958 1.00 0.00 H ATOM 28125 2HB ALA A1772 4.731 27.075 3.191 1.00 0.00 H ATOM 28126 3HB ALA A1772 5.114 28.385 2.051 1.00 0.00 H ATOM 28127 N ALA A1773 7.703 29.995 2.486 1.00 85.87 N ATOM 28128 CA ALA A1773 8.808 30.715 1.863 1.00 85.87 C ATOM 28129 C ALA A1773 9.991 30.889 2.830 1.00 85.87 C ATOM 28130 O ALA A1773 11.140 30.710 2.434 1.00 85.87 O ATOM 28131 CB ALA A1773 8.290 32.060 1.340 1.00 85.87 C ATOM 28132 H ALA A1773 6.830 30.477 2.646 1.00 0.00 H ATOM 28133 HA ALA A1773 9.176 30.115 1.030 1.00 0.00 H ATOM 28134 1HB ALA A1773 9.108 32.608 0.872 1.00 0.00 H ATOM 28135 2HB ALA A1773 7.502 31.886 0.607 1.00 0.00 H ATOM 28136 3HB ALA A1773 7.891 32.643 2.169 1.00 0.00 H ATOM 28137 N ILE A1774 9.743 31.182 4.108 1.00 85.35 N ATOM 28138 CA ILE A1774 10.814 31.264 5.110 1.00 85.35 C ATOM 28139 C ILE A1774 11.489 29.899 5.303 1.00 85.35 C ATOM 28140 O ILE A1774 12.719 29.816 5.252 1.00 85.35 O ATOM 28141 CB ILE A1774 10.274 31.852 6.428 1.00 85.35 C ATOM 28142 CG1 ILE A1774 9.790 33.316 6.282 1.00 85.35 C ATOM 28143 CG2 ILE A1774 11.346 31.775 7.520 1.00 85.35 C ATOM 28144 CD1 ILE A1774 10.869 34.357 5.968 1.00 85.35 C ATOM 28145 H ILE A1774 8.789 31.351 4.392 1.00 0.00 H ATOM 28146 HA ILE A1774 11.594 31.923 4.729 1.00 0.00 H ATOM 28147 HB ILE A1774 9.399 31.286 6.747 1.00 0.00 H ATOM 28148 1HG1 ILE A1774 9.048 33.377 5.487 1.00 0.00 H ATOM 28149 2HG1 ILE A1774 9.305 33.633 7.206 1.00 0.00 H ATOM 28150 1HG2 ILE A1774 10.953 32.193 8.446 1.00 0.00 H ATOM 28151 2HG2 ILE A1774 11.626 30.735 7.681 1.00 0.00 H ATOM 28152 3HG2 ILE A1774 12.223 32.342 7.208 1.00 0.00 H ATOM 28153 1HD1 ILE A1774 10.412 35.343 5.890 1.00 0.00 H ATOM 28154 2HD1 ILE A1774 11.612 34.364 6.766 1.00 0.00 H ATOM 28155 3HD1 ILE A1774 11.353 34.106 5.025 1.00 0.00 H ATOM 28156 N ASP A1775 10.710 28.824 5.431 1.00 82.62 N ATOM 28157 CA ASP A1775 11.242 27.459 5.543 1.00 82.62 C ATOM 28158 C ASP A1775 12.075 27.057 4.317 1.00 82.62 C ATOM 28159 O ASP A1775 13.133 26.428 4.448 1.00 82.62 O ATOM 28160 CB ASP A1775 10.085 26.465 5.725 1.00 82.62 C ATOM 28161 CG ASP A1775 9.510 26.415 7.143 1.00 82.62 C ATOM 28162 OD1 ASP A1775 10.048 27.101 8.041 1.00 82.62 O ATOM 28163 OD2 ASP A1775 8.589 25.594 7.335 1.00 82.62 O ATOM 28164 H ASP A1775 9.710 28.965 5.450 1.00 0.00 H ATOM 28165 HA ASP A1775 11.891 27.412 6.417 1.00 0.00 H ATOM 28166 1HB ASP A1775 9.273 26.723 5.045 1.00 0.00 H ATOM 28167 2HB ASP A1775 10.423 25.462 5.466 1.00 0.00 H ATOM 28168 N MET A1776 11.640 27.459 3.122 1.00 88.63 N ATOM 28169 CA MET A1776 12.386 27.276 1.881 1.00 88.63 C ATOM 28170 C MET A1776 13.727 28.026 1.914 1.00 88.63 C ATOM 28171 O MET A1776 14.756 27.428 1.588 1.00 88.63 O ATOM 28172 CB MET A1776 11.497 27.705 0.705 1.00 88.63 C ATOM 28173 CG MET A1776 12.225 27.750 -0.644 1.00 88.63 C ATOM 28174 SD MET A1776 11.927 29.284 -1.554 1.00 88.63 S ATOM 28175 CE MET A1776 12.788 30.486 -0.517 1.00 88.63 C ATOM 28176 H MET A1776 10.740 27.916 3.093 1.00 0.00 H ATOM 28177 HA MET A1776 12.637 26.220 1.781 1.00 0.00 H ATOM 28178 1HB MET A1776 10.658 27.017 0.613 1.00 0.00 H ATOM 28179 2HB MET A1776 11.087 28.697 0.901 1.00 0.00 H ATOM 28180 1HG MET A1776 13.298 27.650 -0.482 1.00 0.00 H ATOM 28181 2HG MET A1776 11.896 26.915 -1.263 1.00 0.00 H ATOM 28182 1HE MET A1776 12.690 31.480 -0.954 1.00 0.00 H ATOM 28183 2HE MET A1776 12.351 30.484 0.483 1.00 0.00 H ATOM 28184 3HE MET A1776 13.844 30.221 -0.452 1.00 0.00 H ATOM 28185 N PHE A1777 13.768 29.292 2.350 1.00 88.72 N ATOM 28186 CA PHE A1777 15.028 30.040 2.461 1.00 88.72 C ATOM 28187 C PHE A1777 15.981 29.404 3.476 1.00 88.72 C ATOM 28188 O PHE A1777 17.167 29.250 3.180 1.00 88.72 O ATOM 28189 CB PHE A1777 14.776 31.509 2.830 1.00 88.72 C ATOM 28190 CG PHE A1777 14.331 32.388 1.682 1.00 88.72 C ATOM 28191 CD1 PHE A1777 15.182 32.582 0.576 1.00 88.72 C ATOM 28192 CD2 PHE A1777 13.087 33.043 1.730 1.00 88.72 C ATOM 28193 CE1 PHE A1777 14.787 33.421 -0.479 1.00 88.72 C ATOM 28194 CE2 PHE A1777 12.688 33.878 0.674 1.00 88.72 C ATOM 28195 CZ PHE A1777 13.543 34.074 -0.421 1.00 88.72 C ATOM 28196 H PHE A1777 12.902 29.744 2.609 1.00 0.00 H ATOM 28197 HA PHE A1777 15.533 30.014 1.495 1.00 0.00 H ATOM 28198 1HB PHE A1777 14.009 31.563 3.602 1.00 0.00 H ATOM 28199 2HB PHE A1777 15.686 31.942 3.242 1.00 0.00 H ATOM 28200 HD1 PHE A1777 16.147 32.074 0.551 1.00 0.00 H ATOM 28201 HD2 PHE A1777 12.425 32.890 2.583 1.00 0.00 H ATOM 28202 HE1 PHE A1777 15.444 33.562 -1.337 1.00 0.00 H ATOM 28203 HE2 PHE A1777 11.718 34.374 0.703 1.00 0.00 H ATOM 28204 HZ PHE A1777 13.238 34.738 -1.229 1.00 0.00 H ATOM 28205 N CYS A1778 15.468 28.974 4.632 1.00 86.03 N ATOM 28206 CA CYS A1778 16.246 28.254 5.640 1.00 86.03 C ATOM 28207 C CYS A1778 16.833 26.952 5.076 1.00 86.03 C ATOM 28208 O CYS A1778 18.019 26.674 5.259 1.00 86.03 O ATOM 28209 CB CYS A1778 15.337 27.973 6.845 1.00 86.03 C ATOM 28210 SG CYS A1778 14.986 29.523 7.720 1.00 86.03 S ATOM 28211 H CYS A1778 14.491 29.163 4.806 1.00 0.00 H ATOM 28212 HA CYS A1778 17.079 28.885 5.950 1.00 0.00 H ATOM 28213 1HB CYS A1778 14.410 27.513 6.502 1.00 0.00 H ATOM 28214 2HB CYS A1778 15.826 27.264 7.512 1.00 0.00 H ATOM 28215 HG CYS A1778 14.219 28.980 8.661 1.00 0.00 H ATOM 28216 N THR A1779 16.029 26.186 4.332 1.00 84.84 N ATOM 28217 CA THR A1779 16.467 24.941 3.681 1.00 84.84 C ATOM 28218 C THR A1779 17.574 25.218 2.660 1.00 84.84 C ATOM 28219 O THR A1779 18.637 24.604 2.722 1.00 84.84 O ATOM 28220 CB THR A1779 15.280 24.215 3.026 1.00 84.84 C ATOM 28221 OG1 THR A1779 14.280 23.966 3.993 1.00 84.84 O ATOM 28222 CG2 THR A1779 15.682 22.864 2.434 1.00 84.84 C ATOM 28223 H THR A1779 15.073 26.490 4.218 1.00 0.00 H ATOM 28224 HA THR A1779 16.894 24.286 4.440 1.00 0.00 H ATOM 28225 HB THR A1779 14.874 24.832 2.224 1.00 0.00 H ATOM 28226 HG1 THR A1779 14.567 24.306 4.844 1.00 0.00 H ATOM 28227 1HG2 THR A1779 14.810 22.390 1.983 1.00 0.00 H ATOM 28228 2HG2 THR A1779 16.449 23.013 1.674 1.00 0.00 H ATOM 28229 3HG2 THR A1779 16.074 22.224 3.224 1.00 0.00 H ATOM 28230 N CYS A1780 17.389 26.203 1.775 1.00 86.43 N ATOM 28231 CA CYS A1780 18.397 26.571 0.775 1.00 86.43 C ATOM 28232 C CYS A1780 19.706 27.066 1.409 1.00 86.43 C ATOM 28233 O CYS A1780 20.790 26.764 0.910 1.00 86.43 O ATOM 28234 CB CYS A1780 17.834 27.660 -0.146 1.00 86.43 C ATOM 28235 SG CYS A1780 16.421 27.055 -1.104 1.00 86.43 S ATOM 28236 H CYS A1780 16.516 26.709 1.803 1.00 0.00 H ATOM 28237 HA CYS A1780 18.632 25.689 0.180 1.00 0.00 H ATOM 28238 1HB CYS A1780 17.525 28.518 0.451 1.00 0.00 H ATOM 28239 2HB CYS A1780 18.614 28.000 -0.827 1.00 0.00 H ATOM 28240 HG CYS A1780 16.198 28.192 -1.756 1.00 0.00 H ATOM 28241 N ALA A1781 19.620 27.812 2.514 1.00 82.73 N ATOM 28242 CA ALA A1781 20.789 28.301 3.234 1.00 82.73 C ATOM 28243 C ALA A1781 21.574 27.157 3.915 1.00 82.73 C ATOM 28244 O ALA A1781 22.808 27.157 3.887 1.00 82.73 O ATOM 28245 CB ALA A1781 20.331 29.387 4.204 1.00 82.73 C ATOM 28246 H ALA A1781 18.698 28.042 2.857 1.00 0.00 H ATOM 28247 HA ALA A1781 21.484 28.722 2.506 1.00 0.00 H ATOM 28248 1HB ALA A1781 21.191 29.769 4.755 1.00 0.00 H ATOM 28249 2HB ALA A1781 19.867 30.201 3.647 1.00 0.00 H ATOM 28250 3HB ALA A1781 19.609 28.969 4.904 1.00 0.00 H ATOM 28251 N GLY A1782 20.875 26.140 4.436 1.00 80.87 N ATOM 28252 CA GLY A1782 21.481 24.930 5.004 1.00 80.87 C ATOM 28253 C GLY A1782 22.210 24.046 3.979 1.00 80.87 C ATOM 28254 O GLY A1782 23.200 23.400 4.317 1.00 80.87 O ATOM 28255 H GLY A1782 19.869 26.229 4.428 1.00 0.00 H ATOM 28256 1HA GLY A1782 22.195 25.210 5.778 1.00 0.00 H ATOM 28257 2HA GLY A1782 20.709 24.327 5.481 1.00 0.00 H ATOM 28258 N LEU A1783 21.803 24.075 2.706 1.00 81.56 N ATOM 28259 CA LEU A1783 22.374 23.259 1.620 1.00 81.56 C ATOM 28260 C LEU A1783 23.697 23.797 1.048 1.00 81.56 C ATOM 28261 O LEU A1783 24.089 23.457 -0.065 1.00 81.56 O ATOM 28262 CB LEU A1783 21.314 23.061 0.519 1.00 81.56 C ATOM 28263 CG LEU A1783 20.112 22.201 0.942 1.00 81.56 C ATOM 28264 CD1 LEU A1783 19.021 22.315 -0.120 1.00 81.56 C ATOM 28265 CD2 LEU A1783 20.471 20.722 1.101 1.00 81.56 C ATOM 28266 H LEU A1783 21.047 24.711 2.498 1.00 0.00 H ATOM 28267 HA LEU A1783 22.653 22.288 2.027 1.00 0.00 H ATOM 28268 1HB LEU A1783 20.946 24.038 0.212 1.00 0.00 H ATOM 28269 2HB LEU A1783 21.789 22.588 -0.340 1.00 0.00 H ATOM 28270 HG LEU A1783 19.729 22.556 1.900 1.00 0.00 H ATOM 28271 1HD1 LEU A1783 18.164 21.709 0.172 1.00 0.00 H ATOM 28272 2HD1 LEU A1783 18.712 23.357 -0.214 1.00 0.00 H ATOM 28273 3HD1 LEU A1783 19.406 21.963 -1.076 1.00 0.00 H ATOM 28274 1HD2 LEU A1783 19.584 20.162 1.401 1.00 0.00 H ATOM 28275 2HD2 LEU A1783 20.841 20.334 0.152 1.00 0.00 H ATOM 28276 3HD2 LEU A1783 21.243 20.615 1.862 1.00 0.00 H ATOM 28277 N SER A1784 24.430 24.634 1.783 1.00 80.74 N ATOM 28278 CA SER A1784 25.636 25.268 1.238 1.00 80.74 C ATOM 28279 C SER A1784 26.789 24.306 0.918 1.00 80.74 C ATOM 28280 O SER A1784 27.598 24.617 0.045 1.00 80.74 O ATOM 28281 CB SER A1784 26.096 26.397 2.145 1.00 80.74 C ATOM 28282 OG SER A1784 26.721 25.970 3.339 1.00 80.74 O ATOM 28283 H SER A1784 24.153 24.838 2.732 1.00 0.00 H ATOM 28284 HA SER A1784 25.396 25.682 0.258 1.00 0.00 H ATOM 28285 1HB SER A1784 26.801 27.031 1.608 1.00 0.00 H ATOM 28286 2HB SER A1784 25.242 27.015 2.418 1.00 0.00 H ATOM 28287 HG SER A1784 26.717 25.011 3.312 1.00 0.00 H ATOM 28288 N ALA A1785 26.850 23.146 1.584 1.00 75.75 N ATOM 28289 CA ALA A1785 27.854 22.111 1.331 1.00 75.75 C ATOM 28290 C ALA A1785 27.478 21.182 0.162 1.00 75.75 C ATOM 28291 O ALA A1785 28.358 20.724 -0.559 1.00 75.75 O ATOM 28292 CB ALA A1785 28.065 21.318 2.626 1.00 75.75 C ATOM 28293 H ALA A1785 26.154 22.992 2.300 1.00 0.00 H ATOM 28294 HA ALA A1785 28.783 22.604 1.042 1.00 0.00 H ATOM 28295 1HB ALA A1785 28.811 20.540 2.459 1.00 0.00 H ATOM 28296 2HB ALA A1785 28.411 21.990 3.412 1.00 0.00 H ATOM 28297 3HB ALA A1785 27.125 20.859 2.929 1.00 0.00 H ATOM 28298 N THR A1786 26.183 20.910 -0.029 1.00 76.36 N ATOM 28299 CA THR A1786 25.676 19.958 -1.031 1.00 76.36 C ATOM 28300 C THR A1786 25.263 20.637 -2.339 1.00 76.36 C ATOM 28301 O THR A1786 25.466 20.073 -3.409 1.00 76.36 O ATOM 28302 CB THR A1786 24.486 19.169 -0.465 1.00 76.36 C ATOM 28303 OG1 THR A1786 23.552 20.056 0.110 1.00 76.36 O ATOM 28304 CG2 THR A1786 24.908 18.201 0.642 1.00 76.36 C ATOM 28305 H THR A1786 25.527 21.398 0.563 1.00 0.00 H ATOM 28306 HA THR A1786 26.473 19.258 -1.279 1.00 0.00 H ATOM 28307 HB THR A1786 24.019 18.592 -1.264 1.00 0.00 H ATOM 28308 HG1 THR A1786 23.870 20.957 0.019 1.00 0.00 H ATOM 28309 1HG2 THR A1786 24.033 17.666 1.010 1.00 0.00 H ATOM 28310 2HG2 THR A1786 25.630 17.488 0.246 1.00 0.00 H ATOM 28311 3HG2 THR A1786 25.361 18.760 1.460 1.00 0.00 H ATOM 28312 N CYS A1787 24.713 21.855 -2.284 1.00 83.28 N ATOM 28313 CA CYS A1787 24.196 22.598 -3.439 1.00 83.28 C ATOM 28314 C CYS A1787 24.597 24.093 -3.388 1.00 83.28 C ATOM 28315 O CYS A1787 23.749 24.970 -3.183 1.00 83.28 O ATOM 28316 CB CYS A1787 22.672 22.409 -3.524 1.00 83.28 C ATOM 28317 SG CYS A1787 22.242 20.662 -3.771 1.00 83.28 S ATOM 28318 H CYS A1787 24.661 22.274 -1.367 1.00 0.00 H ATOM 28319 HA CYS A1787 24.658 22.199 -4.342 1.00 0.00 H ATOM 28320 1HB CYS A1787 22.209 22.773 -2.607 1.00 0.00 H ATOM 28321 2HB CYS A1787 22.277 23.003 -4.348 1.00 0.00 H ATOM 28322 HG CYS A1787 20.926 20.846 -3.799 1.00 0.00 H ATOM 28323 N PRO A1788 25.882 24.435 -3.620 1.00 85.52 N ATOM 28324 CA PRO A1788 26.383 25.810 -3.506 1.00 85.52 C ATOM 28325 C PRO A1788 25.746 26.793 -4.507 1.00 85.52 C ATOM 28326 O PRO A1788 25.648 27.990 -4.221 1.00 85.52 O ATOM 28327 CB PRO A1788 27.900 25.699 -3.710 1.00 85.52 C ATOM 28328 CG PRO A1788 28.073 24.421 -4.531 1.00 85.52 C ATOM 28329 CD PRO A1788 26.963 23.526 -3.987 1.00 85.52 C ATOM 28330 HA PRO A1788 26.165 26.192 -2.498 1.00 0.00 H ATOM 28331 1HB PRO A1788 28.276 26.593 -4.228 1.00 0.00 H ATOM 28332 2HB PRO A1788 28.408 25.653 -2.736 1.00 0.00 H ATOM 28333 1HG PRO A1788 27.973 24.642 -5.604 1.00 0.00 H ATOM 28334 2HG PRO A1788 29.082 24.009 -4.384 1.00 0.00 H ATOM 28335 1HD PRO A1788 26.635 22.829 -4.772 1.00 0.00 H ATOM 28336 2HD PRO A1788 27.332 22.976 -3.109 1.00 0.00 H ATOM 28337 N ALA A1789 25.285 26.307 -5.665 1.00 86.84 N ATOM 28338 CA ALA A1789 24.591 27.122 -6.663 1.00 86.84 C ATOM 28339 C ALA A1789 23.218 27.602 -6.160 1.00 86.84 C ATOM 28340 O ALA A1789 22.941 28.800 -6.213 1.00 86.84 O ATOM 28341 CB ALA A1789 24.481 26.316 -7.962 1.00 86.84 C ATOM 28342 H ALA A1789 25.430 25.324 -5.847 1.00 0.00 H ATOM 28343 HA ALA A1789 25.183 28.020 -6.837 1.00 0.00 H ATOM 28344 1HB ALA A1789 23.966 26.911 -8.717 1.00 0.00 H ATOM 28345 2HB ALA A1789 25.479 26.062 -8.319 1.00 0.00 H ATOM 28346 3HB ALA A1789 23.920 25.402 -7.776 1.00 0.00 H ATOM 28347 N LEU A1790 22.411 26.701 -5.587 1.00 89.48 N ATOM 28348 CA LEU A1790 21.103 27.022 -5.004 1.00 89.48 C ATOM 28349 C LEU A1790 21.234 27.983 -3.821 1.00 89.48 C ATOM 28350 O LEU A1790 20.519 28.983 -3.736 1.00 89.48 O ATOM 28351 CB LEU A1790 20.418 25.713 -4.563 1.00 89.48 C ATOM 28352 CG LEU A1790 19.060 25.930 -3.865 1.00 89.48 C ATOM 28353 CD1 LEU A1790 18.059 26.638 -4.774 1.00 89.48 C ATOM 28354 CD2 LEU A1790 18.477 24.588 -3.442 1.00 89.48 C ATOM 28355 H LEU A1790 22.740 25.746 -5.563 1.00 0.00 H ATOM 28356 HA LEU A1790 20.495 27.509 -5.766 1.00 0.00 H ATOM 28357 1HB LEU A1790 20.265 25.088 -5.441 1.00 0.00 H ATOM 28358 2HB LEU A1790 21.083 25.186 -3.879 1.00 0.00 H ATOM 28359 HG LEU A1790 19.200 26.556 -2.984 1.00 0.00 H ATOM 28360 1HD1 LEU A1790 17.116 26.771 -4.242 1.00 0.00 H ATOM 28361 2HD1 LEU A1790 18.453 27.613 -5.060 1.00 0.00 H ATOM 28362 3HD1 LEU A1790 17.890 26.038 -5.667 1.00 0.00 H ATOM 28363 1HD2 LEU A1790 17.517 24.747 -2.949 1.00 0.00 H ATOM 28364 2HD2 LEU A1790 18.333 23.960 -4.321 1.00 0.00 H ATOM 28365 3HD2 LEU A1790 19.162 24.094 -2.752 1.00 0.00 H ATOM 28366 N TYR A1791 22.190 27.706 -2.932 1.00 90.20 N ATOM 28367 CA TYR A1791 22.555 28.598 -1.834 1.00 90.20 C ATOM 28368 C TYR A1791 22.873 30.015 -2.336 1.00 90.20 C ATOM 28369 O TYR A1791 22.426 31.013 -1.769 1.00 90.20 O ATOM 28370 CB TYR A1791 23.775 27.995 -1.134 1.00 90.20 C ATOM 28371 CG TYR A1791 24.379 28.916 -0.101 1.00 90.20 C ATOM 28372 CD1 TYR A1791 25.370 29.849 -0.463 1.00 90.20 C ATOM 28373 CD2 TYR A1791 23.891 28.872 1.210 1.00 90.20 C ATOM 28374 CE1 TYR A1791 25.886 30.731 0.501 1.00 90.20 C ATOM 28375 CE2 TYR A1791 24.398 29.748 2.180 1.00 90.20 C ATOM 28376 CZ TYR A1791 25.397 30.671 1.820 1.00 90.20 C ATOM 28377 OH TYR A1791 25.947 31.453 2.768 1.00 90.20 O ATOM 28378 H TYR A1791 22.680 26.829 -3.036 1.00 0.00 H ATOM 28379 HA TYR A1791 21.715 28.654 -1.140 1.00 0.00 H ATOM 28380 1HB TYR A1791 23.490 27.063 -0.645 1.00 0.00 H ATOM 28381 2HB TYR A1791 24.538 27.756 -1.875 1.00 0.00 H ATOM 28382 HD1 TYR A1791 25.736 29.886 -1.490 1.00 0.00 H ATOM 28383 HD2 TYR A1791 23.115 28.155 1.479 1.00 0.00 H ATOM 28384 HE1 TYR A1791 26.653 31.454 0.224 1.00 0.00 H ATOM 28385 HE2 TYR A1791 24.018 29.708 3.202 1.00 0.00 H ATOM 28386 HH TYR A1791 25.547 31.252 3.618 1.00 0.00 H ATOM 28387 N THR A1792 23.640 30.107 -3.425 1.00 89.77 N ATOM 28388 CA THR A1792 24.039 31.392 -4.000 1.00 89.77 C ATOM 28389 C THR A1792 22.847 32.121 -4.611 1.00 89.77 C ATOM 28390 O THR A1792 22.650 33.301 -4.323 1.00 89.77 O ATOM 28391 CB THR A1792 25.161 31.209 -5.029 1.00 89.77 C ATOM 28392 OG1 THR A1792 26.294 30.678 -4.385 1.00 89.77 O ATOM 28393 CG2 THR A1792 25.591 32.526 -5.671 1.00 89.77 C ATOM 28394 H THR A1792 23.953 29.253 -3.864 1.00 0.00 H ATOM 28395 HA THR A1792 24.410 32.030 -3.198 1.00 0.00 H ATOM 28396 HB THR A1792 24.824 30.541 -5.821 1.00 0.00 H ATOM 28397 HG1 THR A1792 26.103 30.553 -3.452 1.00 0.00 H ATOM 28398 1HG2 THR A1792 26.387 32.338 -6.391 1.00 0.00 H ATOM 28399 2HG2 THR A1792 24.740 32.977 -6.181 1.00 0.00 H ATOM 28400 3HG2 THR A1792 25.953 33.206 -4.900 1.00 0.00 H ATOM 28401 N ALA A1793 22.045 31.434 -5.426 1.00 91.78 N ATOM 28402 CA ALA A1793 20.896 32.022 -6.107 1.00 91.78 C ATOM 28403 C ALA A1793 19.827 32.516 -5.116 1.00 91.78 C ATOM 28404 O ALA A1793 19.360 33.650 -5.235 1.00 91.78 O ATOM 28405 CB ALA A1793 20.344 30.985 -7.089 1.00 91.78 C ATOM 28406 H ALA A1793 22.256 30.457 -5.570 1.00 0.00 H ATOM 28407 HA ALA A1793 21.238 32.903 -6.650 1.00 0.00 H ATOM 28408 1HB ALA A1793 19.483 31.401 -7.611 1.00 0.00 H ATOM 28409 2HB ALA A1793 21.116 30.722 -7.812 1.00 0.00 H ATOM 28410 3HB ALA A1793 20.041 30.093 -6.543 1.00 0.00 H ATOM 28411 N SER A1794 19.501 31.721 -4.089 1.00 93.27 N ATOM 28412 CA SER A1794 18.469 32.065 -3.099 1.00 93.27 C ATOM 28413 C SER A1794 18.842 33.290 -2.259 1.00 93.27 C ATOM 28414 O SER A1794 18.048 34.225 -2.130 1.00 93.27 O ATOM 28415 CB SER A1794 18.165 30.856 -2.206 1.00 93.27 C ATOM 28416 OG SER A1794 19.265 30.517 -1.382 1.00 93.27 O ATOM 28417 H SER A1794 19.995 30.845 -4.002 1.00 0.00 H ATOM 28418 HA SER A1794 17.559 32.346 -3.630 1.00 0.00 H ATOM 28419 1HB SER A1794 17.301 31.075 -1.579 1.00 0.00 H ATOM 28420 2HB SER A1794 17.908 30.000 -2.829 1.00 0.00 H ATOM 28421 HG SER A1794 19.957 31.150 -1.590 1.00 0.00 H ATOM 28422 N LEU A1795 20.076 33.351 -1.748 1.00 90.62 N ATOM 28423 CA LEU A1795 20.553 34.493 -0.964 1.00 90.62 C ATOM 28424 C LEU A1795 20.786 35.740 -1.821 1.00 90.62 C ATOM 28425 O LEU A1795 20.576 36.857 -1.347 1.00 90.62 O ATOM 28426 CB LEU A1795 21.834 34.102 -0.220 1.00 90.62 C ATOM 28427 CG LEU A1795 21.653 33.085 0.919 1.00 90.62 C ATOM 28428 CD1 LEU A1795 23.004 32.926 1.614 1.00 90.62 C ATOM 28429 CD2 LEU A1795 20.638 33.524 1.976 1.00 90.62 C ATOM 28430 H LEU A1795 20.699 32.574 -1.915 1.00 0.00 H ATOM 28431 HA LEU A1795 19.785 34.758 -0.238 1.00 0.00 H ATOM 28432 1HB LEU A1795 22.536 33.679 -0.936 1.00 0.00 H ATOM 28433 2HB LEU A1795 22.277 35.003 0.205 1.00 0.00 H ATOM 28434 HG LEU A1795 21.307 32.136 0.509 1.00 0.00 H ATOM 28435 1HD1 LEU A1795 22.911 32.209 2.429 1.00 0.00 H ATOM 28436 2HD1 LEU A1795 23.741 32.566 0.897 1.00 0.00 H ATOM 28437 3HD1 LEU A1795 23.323 33.889 2.012 1.00 0.00 H ATOM 28438 1HD2 LEU A1795 20.561 32.758 2.748 1.00 0.00 H ATOM 28439 2HD2 LEU A1795 20.963 34.462 2.426 1.00 0.00 H ATOM 28440 3HD2 LEU A1795 19.663 33.666 1.508 1.00 0.00 H ATOM 28441 N GLN A1796 21.184 35.581 -3.088 1.00 91.81 N ATOM 28442 CA GLN A1796 21.240 36.705 -4.022 1.00 91.81 C ATOM 28443 C GLN A1796 19.850 37.280 -4.297 1.00 91.81 C ATOM 28444 O GLN A1796 19.704 38.502 -4.281 1.00 91.81 O ATOM 28445 CB GLN A1796 21.887 36.299 -5.348 1.00 91.81 C ATOM 28446 CG GLN A1796 23.416 36.234 -5.263 1.00 91.81 C ATOM 28447 CD GLN A1796 24.045 35.948 -6.621 1.00 91.81 C ATOM 28448 OE1 GLN A1796 23.461 36.141 -7.673 1.00 91.81 O ATOM 28449 NE2 GLN A1796 25.305 35.582 -6.670 1.00 91.81 N ATOM 28450 H GLN A1796 21.453 34.661 -3.409 1.00 0.00 H ATOM 28451 HA GLN A1796 21.844 37.495 -3.576 1.00 0.00 H ATOM 28452 1HB GLN A1796 21.510 35.322 -5.652 1.00 0.00 H ATOM 28453 2HB GLN A1796 21.608 37.013 -6.123 1.00 0.00 H ATOM 28454 1HG GLN A1796 23.790 37.192 -4.901 1.00 0.00 H ATOM 28455 2HG GLN A1796 23.698 35.439 -4.574 1.00 0.00 H ATOM 28456 1HE2 GLN A1796 25.737 35.389 -7.552 1.00 0.00 H ATOM 28457 2HE2 GLN A1796 25.834 35.495 -5.826 1.00 0.00 H ATOM 28458 N PHE A1797 18.840 36.434 -4.519 1.00 93.83 N ATOM 28459 CA PHE A1797 17.455 36.879 -4.661 1.00 93.83 C ATOM 28460 C PHE A1797 16.981 37.618 -3.407 1.00 93.83 C ATOM 28461 O PHE A1797 16.518 38.751 -3.520 1.00 93.83 O ATOM 28462 CB PHE A1797 16.546 35.686 -4.984 1.00 93.83 C ATOM 28463 CG PHE A1797 15.070 36.016 -4.859 1.00 93.83 C ATOM 28464 CD1 PHE A1797 14.283 35.393 -3.873 1.00 93.83 C ATOM 28465 CD2 PHE A1797 14.491 36.984 -5.699 1.00 93.83 C ATOM 28466 CE1 PHE A1797 12.919 35.715 -3.749 1.00 93.83 C ATOM 28467 CE2 PHE A1797 13.135 37.326 -5.547 1.00 93.83 C ATOM 28468 CZ PHE A1797 12.348 36.689 -4.579 1.00 93.83 C ATOM 28469 H PHE A1797 19.050 35.448 -4.591 1.00 0.00 H ATOM 28470 HA PHE A1797 17.404 37.593 -5.484 1.00 0.00 H ATOM 28471 1HB PHE A1797 16.741 35.344 -5.999 1.00 0.00 H ATOM 28472 2HB PHE A1797 16.776 34.861 -4.311 1.00 0.00 H ATOM 28473 HD1 PHE A1797 14.743 34.660 -3.210 1.00 0.00 H ATOM 28474 HD2 PHE A1797 15.097 37.484 -6.455 1.00 0.00 H ATOM 28475 HE1 PHE A1797 12.305 35.207 -3.006 1.00 0.00 H ATOM 28476 HE2 PHE A1797 12.697 38.090 -6.189 1.00 0.00 H ATOM 28477 HZ PHE A1797 11.296 36.948 -4.472 1.00 0.00 H ATOM 28478 N LEU A1798 17.185 37.040 -2.218 1.00 91.15 N ATOM 28479 CA LEU A1798 16.805 37.665 -0.950 1.00 91.15 C ATOM 28480 C LEU A1798 17.495 39.026 -0.753 1.00 91.15 C ATOM 28481 O LEU A1798 16.846 40.008 -0.394 1.00 91.15 O ATOM 28482 CB LEU A1798 17.130 36.682 0.190 1.00 91.15 C ATOM 28483 CG LEU A1798 16.694 37.164 1.586 1.00 91.15 C ATOM 28484 CD1 LEU A1798 15.180 37.364 1.685 1.00 91.15 C ATOM 28485 CD2 LEU A1798 17.121 36.147 2.640 1.00 91.15 C ATOM 28486 H LEU A1798 17.622 36.129 -2.206 1.00 0.00 H ATOM 28487 HA LEU A1798 15.734 37.863 -0.969 1.00 0.00 H ATOM 28488 1HB LEU A1798 16.636 35.734 -0.017 1.00 0.00 H ATOM 28489 2HB LEU A1798 18.206 36.511 0.205 1.00 0.00 H ATOM 28490 HG LEU A1798 17.162 38.125 1.802 1.00 0.00 H ATOM 28491 1HD1 LEU A1798 14.922 37.704 2.688 1.00 0.00 H ATOM 28492 2HD1 LEU A1798 14.863 38.110 0.957 1.00 0.00 H ATOM 28493 3HD1 LEU A1798 14.675 36.420 1.482 1.00 0.00 H ATOM 28494 1HD2 LEU A1798 16.811 36.493 3.627 1.00 0.00 H ATOM 28495 2HD2 LEU A1798 16.652 35.185 2.429 1.00 0.00 H ATOM 28496 3HD2 LEU A1798 18.205 36.034 2.620 1.00 0.00 H ATOM 28497 N SER A1799 18.794 39.118 -1.051 1.00 91.34 N ATOM 28498 CA SER A1799 19.543 40.378 -0.991 1.00 91.34 C ATOM 28499 C SER A1799 18.974 41.428 -1.951 1.00 91.34 C ATOM 28500 O SER A1799 18.796 42.583 -1.558 1.00 91.34 O ATOM 28501 CB SER A1799 21.022 40.121 -1.298 1.00 91.34 C ATOM 28502 OG SER A1799 21.787 41.312 -1.220 1.00 91.34 O ATOM 28503 H SER A1799 19.273 38.274 -1.330 1.00 0.00 H ATOM 28504 HA SER A1799 19.456 40.785 0.018 1.00 0.00 H ATOM 28505 1HB SER A1799 21.418 39.391 -0.593 1.00 0.00 H ATOM 28506 2HB SER A1799 21.117 39.696 -2.296 1.00 0.00 H ATOM 28507 HG SER A1799 21.170 42.009 -0.986 1.00 0.00 H ATOM 28508 N VAL A1800 18.644 41.049 -3.191 1.00 91.72 N ATOM 28509 CA VAL A1800 18.044 41.958 -4.182 1.00 91.72 C ATOM 28510 C VAL A1800 16.649 42.408 -3.742 1.00 91.72 C ATOM 28511 O VAL A1800 16.387 43.607 -3.758 1.00 91.72 O ATOM 28512 CB VAL A1800 18.009 41.308 -5.579 1.00 91.72 C ATOM 28513 CG1 VAL A1800 17.218 42.134 -6.599 1.00 91.72 C ATOM 28514 CG2 VAL A1800 19.426 41.156 -6.153 1.00 91.72 C ATOM 28515 H VAL A1800 18.820 40.088 -3.448 1.00 0.00 H ATOM 28516 HA VAL A1800 18.653 42.860 -4.238 1.00 0.00 H ATOM 28517 HB VAL A1800 17.552 40.321 -5.499 1.00 0.00 H ATOM 28518 1HG1 VAL A1800 17.228 41.626 -7.564 1.00 0.00 H ATOM 28519 2HG1 VAL A1800 16.189 42.244 -6.259 1.00 0.00 H ATOM 28520 3HG1 VAL A1800 17.675 43.118 -6.703 1.00 0.00 H ATOM 28521 1HG2 VAL A1800 19.371 40.694 -7.138 1.00 0.00 H ATOM 28522 2HG2 VAL A1800 19.891 42.138 -6.237 1.00 0.00 H ATOM 28523 3HG2 VAL A1800 20.022 40.528 -5.491 1.00 0.00 H ATOM 28524 N LEU A1801 15.794 41.486 -3.291 1.00 90.77 N ATOM 28525 CA LEU A1801 14.440 41.770 -2.803 1.00 90.77 C ATOM 28526 C LEU A1801 14.455 42.808 -1.677 1.00 90.77 C ATOM 28527 O LEU A1801 13.795 43.840 -1.766 1.00 90.77 O ATOM 28528 CB LEU A1801 13.805 40.440 -2.349 1.00 90.77 C ATOM 28529 CG LEU A1801 12.403 40.580 -1.728 1.00 90.77 C ATOM 28530 CD1 LEU A1801 11.380 41.073 -2.751 1.00 90.77 C ATOM 28531 CD2 LEU A1801 11.947 39.227 -1.187 1.00 90.77 C ATOM 28532 H LEU A1801 16.124 40.532 -3.297 1.00 0.00 H ATOM 28533 HA LEU A1801 13.860 42.195 -3.621 1.00 0.00 H ATOM 28534 1HB LEU A1801 13.734 39.777 -3.210 1.00 0.00 H ATOM 28535 2HB LEU A1801 14.461 39.976 -1.612 1.00 0.00 H ATOM 28536 HG LEU A1801 12.436 41.304 -0.914 1.00 0.00 H ATOM 28537 1HD1 LEU A1801 10.403 41.159 -2.275 1.00 0.00 H ATOM 28538 2HD1 LEU A1801 11.686 42.048 -3.129 1.00 0.00 H ATOM 28539 3HD1 LEU A1801 11.321 40.365 -3.576 1.00 0.00 H ATOM 28540 1HD2 LEU A1801 10.954 39.328 -0.747 1.00 0.00 H ATOM 28541 2HD2 LEU A1801 11.912 38.503 -2.001 1.00 0.00 H ATOM 28542 3HD2 LEU A1801 12.648 38.885 -0.426 1.00 0.00 H ATOM 28543 N LEU A1802 15.274 42.572 -0.652 1.00 89.77 N ATOM 28544 CA LEU A1802 15.408 43.474 0.492 1.00 89.77 C ATOM 28545 C LEU A1802 16.033 44.819 0.092 1.00 89.77 C ATOM 28546 O LEU A1802 15.690 45.864 0.641 1.00 89.77 O ATOM 28547 CB LEU A1802 16.258 42.759 1.553 1.00 89.77 C ATOM 28548 CG LEU A1802 15.578 41.527 2.176 1.00 89.77 C ATOM 28549 CD1 LEU A1802 16.618 40.730 2.958 1.00 89.77 C ATOM 28550 CD2 LEU A1802 14.443 41.915 3.119 1.00 89.77 C ATOM 28551 H LEU A1802 15.824 41.725 -0.678 1.00 0.00 H ATOM 28552 HA LEU A1802 14.415 43.680 0.888 1.00 0.00 H ATOM 28553 1HB LEU A1802 17.193 42.443 1.094 1.00 0.00 H ATOM 28554 2HB LEU A1802 16.488 43.467 2.348 1.00 0.00 H ATOM 28555 HG LEU A1802 15.164 40.901 1.385 1.00 0.00 H ATOM 28556 1HD1 LEU A1802 16.147 39.855 3.404 1.00 0.00 H ATOM 28557 2HD1 LEU A1802 17.414 40.410 2.285 1.00 0.00 H ATOM 28558 3HD1 LEU A1802 17.038 41.356 3.745 1.00 0.00 H ATOM 28559 1HD2 LEU A1802 13.991 41.014 3.535 1.00 0.00 H ATOM 28560 2HD2 LEU A1802 14.836 42.531 3.928 1.00 0.00 H ATOM 28561 3HD2 LEU A1802 13.689 42.478 2.568 1.00 0.00 H ATOM 28562 N THR A1803 16.933 44.825 -0.892 1.00 87.60 N ATOM 28563 CA THR A1803 17.535 46.067 -1.394 1.00 87.60 C ATOM 28564 C THR A1803 16.522 46.926 -2.156 1.00 87.60 C ATOM 28565 O THR A1803 16.511 48.145 -1.976 1.00 87.60 O ATOM 28566 CB THR A1803 18.762 45.768 -2.264 1.00 87.60 C ATOM 28567 OG1 THR A1803 19.714 45.043 -1.515 1.00 87.60 O ATOM 28568 CG2 THR A1803 19.463 47.037 -2.749 1.00 87.60 C ATOM 28569 H THR A1803 17.207 43.944 -1.304 1.00 0.00 H ATOM 28570 HA THR A1803 17.855 46.665 -0.540 1.00 0.00 H ATOM 28571 HB THR A1803 18.457 45.195 -3.139 1.00 0.00 H ATOM 28572 HG1 THR A1803 19.379 44.899 -0.627 1.00 0.00 H ATOM 28573 1HG2 THR A1803 20.324 46.767 -3.360 1.00 0.00 H ATOM 28574 2HG2 THR A1803 18.769 47.632 -3.342 1.00 0.00 H ATOM 28575 3HG2 THR A1803 19.797 47.619 -1.890 1.00 0.00 H ATOM 28576 N GLU A1804 15.661 46.327 -2.985 1.00 86.92 N ATOM 28577 CA GLU A1804 14.585 47.055 -3.673 1.00 86.92 C ATOM 28578 C GLU A1804 13.511 47.549 -2.688 1.00 86.92 C ATOM 28579 O GLU A1804 13.079 48.699 -2.784 1.00 86.92 O ATOM 28580 CB GLU A1804 13.977 46.203 -4.805 1.00 86.92 C ATOM 28581 CG GLU A1804 14.931 45.956 -5.991 1.00 86.92 C ATOM 28582 CD GLU A1804 15.562 47.247 -6.543 1.00 86.92 C ATOM 28583 OE1 GLU A1804 16.816 47.333 -6.602 1.00 86.92 O ATOM 28584 OE2 GLU A1804 14.838 48.224 -6.828 1.00 86.92 O ATOM 28585 H GLU A1804 15.761 45.334 -3.140 1.00 0.00 H ATOM 28586 HA GLU A1804 15.004 47.961 -4.111 1.00 0.00 H ATOM 28587 1HB GLU A1804 13.675 45.234 -4.409 1.00 0.00 H ATOM 28588 2HB GLU A1804 13.083 46.694 -5.189 1.00 0.00 H ATOM 28589 1HG GLU A1804 15.729 45.288 -5.668 1.00 0.00 H ATOM 28590 2HG GLU A1804 14.380 45.460 -6.789 1.00 0.00 H ATOM 28591 N GLU A1805 13.176 46.756 -1.667 1.00 85.02 N ATOM 28592 CA GLU A1805 12.299 47.175 -0.564 1.00 85.02 C ATOM 28593 C GLU A1805 12.859 48.407 0.177 1.00 85.02 C ATOM 28594 O GLU A1805 12.156 49.401 0.393 1.00 85.02 O ATOM 28595 CB GLU A1805 12.129 45.982 0.390 1.00 85.02 C ATOM 28596 CG GLU A1805 11.203 46.266 1.578 1.00 85.02 C ATOM 28597 CD GLU A1805 9.712 46.323 1.230 1.00 85.02 C ATOM 28598 OE1 GLU A1805 8.931 46.428 2.202 1.00 85.02 O ATOM 28599 OE2 GLU A1805 9.332 46.184 0.048 1.00 85.02 O ATOM 28600 H GLU A1805 13.553 45.819 -1.667 1.00 0.00 H ATOM 28601 HA GLU A1805 11.330 47.455 -0.979 1.00 0.00 H ATOM 28602 1HB GLU A1805 11.725 45.131 -0.159 1.00 0.00 H ATOM 28603 2HB GLU A1805 13.103 45.688 0.781 1.00 0.00 H ATOM 28604 1HG GLU A1805 11.342 45.487 2.328 1.00 0.00 H ATOM 28605 2HG GLU A1805 11.486 47.217 2.026 1.00 0.00 H ATOM 28606 N ALA A1806 14.158 48.399 0.505 1.00 80.59 N ATOM 28607 CA ALA A1806 14.826 49.527 1.159 1.00 80.59 C ATOM 28608 C ALA A1806 14.760 50.817 0.315 1.00 80.59 C ATOM 28609 O ALA A1806 14.583 51.916 0.855 1.00 80.59 O ATOM 28610 CB ALA A1806 16.283 49.142 1.445 1.00 80.59 C ATOM 28611 H ALA A1806 14.693 47.571 0.285 1.00 0.00 H ATOM 28612 HA ALA A1806 14.309 49.728 2.097 1.00 0.00 H ATOM 28613 1HB ALA A1806 16.790 49.974 1.933 1.00 0.00 H ATOM 28614 2HB ALA A1806 16.307 48.270 2.099 1.00 0.00 H ATOM 28615 3HB ALA A1806 16.788 48.907 0.510 1.00 0.00 H ATOM 28616 N LYS A1807 14.870 50.700 -1.017 1.00 80.04 N ATOM 28617 CA LYS A1807 14.720 51.832 -1.947 1.00 80.04 C ATOM 28618 C LYS A1807 13.281 52.356 -1.976 1.00 80.04 C ATOM 28619 O LYS A1807 13.092 53.575 -1.977 1.00 80.04 O ATOM 28620 CB LYS A1807 15.150 51.421 -3.362 1.00 80.04 C ATOM 28621 CG LYS A1807 16.659 51.183 -3.513 1.00 80.04 C ATOM 28622 CD LYS A1807 16.901 50.583 -4.901 1.00 80.04 C ATOM 28623 CE LYS A1807 18.358 50.194 -5.139 1.00 80.04 C ATOM 28624 NZ LYS A1807 18.449 49.443 -6.412 1.00 80.04 N ATOM 28625 H LYS A1807 15.067 49.781 -1.388 1.00 0.00 H ATOM 28626 HA LYS A1807 15.362 52.646 -1.609 1.00 0.00 H ATOM 28627 1HB LYS A1807 14.633 50.505 -3.648 1.00 0.00 H ATOM 28628 2HB LYS A1807 14.858 52.197 -4.070 1.00 0.00 H ATOM 28629 1HG LYS A1807 17.190 52.129 -3.404 1.00 0.00 H ATOM 28630 2HG LYS A1807 17.001 50.503 -2.733 1.00 0.00 H ATOM 28631 1HD LYS A1807 16.287 49.690 -5.024 1.00 0.00 H ATOM 28632 2HD LYS A1807 16.616 51.306 -5.665 1.00 0.00 H ATOM 28633 1HE LYS A1807 18.972 51.092 -5.183 1.00 0.00 H ATOM 28634 2HE LYS A1807 18.711 49.580 -4.310 1.00 0.00 H ATOM 28635 1HZ LYS A1807 19.410 49.179 -6.580 1.00 0.00 H ATOM 28636 2HZ LYS A1807 17.878 48.612 -6.355 1.00 0.00 H ATOM 28637 3HZ LYS A1807 18.123 50.024 -7.171 1.00 0.00 H ATOM 28638 N GLY A1808 12.285 51.467 -1.954 1.00 71.28 N ATOM 28639 CA GLY A1808 10.864 51.827 -1.906 1.00 71.28 C ATOM 28640 C GLY A1808 10.506 52.654 -0.666 1.00 71.28 C ATOM 28641 O GLY A1808 9.879 53.713 -0.774 1.00 71.28 O ATOM 28642 H GLY A1808 12.545 50.491 -1.971 1.00 0.00 H ATOM 28643 1HA GLY A1808 10.602 52.396 -2.798 1.00 0.00 H ATOM 28644 2HA GLY A1808 10.258 50.921 -1.913 1.00 0.00 H ATOM 28645 N HIS A1809 11.011 52.255 0.508 1.00 68.04 N ATOM 28646 CA HIS A1809 10.803 52.982 1.767 1.00 68.04 C ATOM 28647 C HIS A1809 11.351 54.422 1.761 1.00 68.04 C ATOM 28648 O HIS A1809 10.756 55.316 2.374 1.00 68.04 O ATOM 28649 CB HIS A1809 11.421 52.184 2.925 1.00 68.04 C ATOM 28650 CG HIS A1809 10.456 51.206 3.536 1.00 68.04 C ATOM 28651 ND1 HIS A1809 9.366 51.529 4.318 1.00 68.04 N ATOM 28652 CD2 HIS A1809 10.483 49.842 3.426 1.00 68.04 C ATOM 28653 CE1 HIS A1809 8.754 50.388 4.674 1.00 68.04 C ATOM 28654 NE2 HIS A1809 9.404 49.342 4.157 1.00 68.04 N ATOM 28655 H HIS A1809 11.563 51.409 0.513 1.00 0.00 H ATOM 28656 HA HIS A1809 9.735 53.093 1.951 1.00 0.00 H ATOM 28657 1HB HIS A1809 12.293 51.637 2.566 1.00 0.00 H ATOM 28658 2HB HIS A1809 11.761 52.870 3.700 1.00 0.00 H ATOM 28659 HD2 HIS A1809 11.218 49.255 2.875 1.00 0.00 H ATOM 28660 HE1 HIS A1809 7.860 50.310 5.292 1.00 0.00 H ATOM 28661 HE2 HIS A1809 9.152 48.371 4.279 1.00 0.00 H ATOM 28662 N LEU A1810 12.461 54.682 1.059 1.00 61.97 N ATOM 28663 CA LEU A1810 13.040 56.028 0.928 1.00 61.97 C ATOM 28664 C LEU A1810 12.161 56.964 0.086 1.00 61.97 C ATOM 28665 O LEU A1810 12.085 58.158 0.379 1.00 61.97 O ATOM 28666 CB LEU A1810 14.454 55.911 0.328 1.00 61.97 C ATOM 28667 CG LEU A1810 15.520 55.516 1.365 1.00 61.97 C ATOM 28668 CD1 LEU A1810 16.727 54.879 0.679 1.00 61.97 C ATOM 28669 CD2 LEU A1810 16.011 56.745 2.140 1.00 61.97 C ATOM 28670 H LEU A1810 12.915 53.905 0.600 1.00 0.00 H ATOM 28671 HA LEU A1810 13.105 56.474 1.920 1.00 0.00 H ATOM 28672 1HB LEU A1810 14.435 55.164 -0.464 1.00 0.00 H ATOM 28673 2HB LEU A1810 14.725 56.871 -0.113 1.00 0.00 H ATOM 28674 HG LEU A1810 15.093 54.804 2.072 1.00 0.00 H ATOM 28675 1HD1 LEU A1810 17.469 54.606 1.429 1.00 0.00 H ATOM 28676 2HD1 LEU A1810 16.410 53.985 0.142 1.00 0.00 H ATOM 28677 3HD1 LEU A1810 17.164 55.589 -0.022 1.00 0.00 H ATOM 28678 1HD2 LEU A1810 16.763 56.440 2.868 1.00 0.00 H ATOM 28679 2HD2 LEU A1810 16.448 57.463 1.446 1.00 0.00 H ATOM 28680 3HD2 LEU A1810 15.171 57.208 2.659 1.00 0.00 H ATOM 28681 N GLN A1811 11.471 56.436 -0.928 1.00 60.67 N ATOM 28682 CA GLN A1811 10.595 57.220 -1.803 1.00 60.67 C ATOM 28683 C GLN A1811 9.223 57.491 -1.163 1.00 60.67 C ATOM 28684 O GLN A1811 8.687 58.594 -1.306 1.00 60.67 O ATOM 28685 CB GLN A1811 10.461 56.513 -3.159 1.00 60.67 C ATOM 28686 CG GLN A1811 11.797 56.461 -3.924 1.00 60.67 C ATOM 28687 CD GLN A1811 11.670 55.814 -5.300 1.00 60.67 C ATOM 28688 OE1 GLN A1811 10.603 55.475 -5.772 1.00 60.67 O ATOM 28689 NE2 GLN A1811 12.756 55.649 -6.023 1.00 60.67 N ATOM 28690 H GLN A1811 11.568 55.444 -1.090 1.00 0.00 H ATOM 28691 HA GLN A1811 11.046 58.201 -1.955 1.00 0.00 H ATOM 28692 1HB GLN A1811 10.100 55.496 -3.005 1.00 0.00 H ATOM 28693 2HB GLN A1811 9.723 57.034 -3.769 1.00 0.00 H ATOM 28694 1HG GLN A1811 12.165 57.477 -4.062 1.00 0.00 H ATOM 28695 2HG GLN A1811 12.514 55.880 -3.343 1.00 0.00 H ATOM 28696 1HE2 GLN A1811 12.695 55.226 -6.928 1.00 0.00 H ATOM 28697 2HE2 GLN A1811 13.643 55.944 -5.668 1.00 0.00 H ATOM 28698 N ALA A1812 8.692 56.539 -0.386 1.00 56.29 N ATOM 28699 CA ALA A1812 7.382 56.639 0.264 1.00 56.29 C ATOM 28700 C ALA A1812 7.272 57.802 1.275 1.00 56.29 C ATOM 28701 O ALA A1812 6.212 58.410 1.403 1.00 56.29 O ATOM 28702 CB ALA A1812 7.077 55.289 0.921 1.00 56.29 C ATOM 28703 H ALA A1812 9.246 55.704 -0.252 1.00 0.00 H ATOM 28704 HA ALA A1812 6.639 56.858 -0.502 1.00 0.00 H ATOM 28705 1HB ALA A1812 6.106 55.335 1.414 1.00 0.00 H ATOM 28706 2HB ALA A1812 7.061 54.509 0.160 1.00 0.00 H ATOM 28707 3HB ALA A1812 7.847 55.061 1.657 1.00 0.00 H ATOM 28708 N LYS A1813 8.377 58.215 1.920 1.00 54.02 N ATOM 28709 CA LYS A1813 8.392 59.386 2.830 1.00 54.02 C ATOM 28710 C LYS A1813 8.057 60.725 2.151 1.00 54.02 C ATOM 28711 O LYS A1813 7.842 61.709 2.853 1.00 54.02 O ATOM 28712 CB LYS A1813 9.736 59.468 3.580 1.00 54.02 C ATOM 28713 CG LYS A1813 9.768 58.521 4.788 1.00 54.02 C ATOM 28714 CD LYS A1813 11.069 58.668 5.591 1.00 54.02 C ATOM 28715 CE LYS A1813 11.003 57.765 6.830 1.00 54.02 C ATOM 28716 NZ LYS A1813 12.251 57.814 7.632 1.00 54.02 N ATOM 28717 H LYS A1813 9.230 57.697 1.771 1.00 0.00 H ATOM 28718 HA LYS A1813 7.591 59.267 3.561 1.00 0.00 H ATOM 28719 1HB LYS A1813 10.549 59.213 2.899 1.00 0.00 H ATOM 28720 2HB LYS A1813 9.902 60.491 3.919 1.00 0.00 H ATOM 28721 1HG LYS A1813 8.924 58.739 5.443 1.00 0.00 H ATOM 28722 2HG LYS A1813 9.681 57.491 4.444 1.00 0.00 H ATOM 28723 1HD LYS A1813 11.916 58.384 4.966 1.00 0.00 H ATOM 28724 2HD LYS A1813 11.194 59.707 5.893 1.00 0.00 H ATOM 28725 1HE LYS A1813 10.172 58.076 7.462 1.00 0.00 H ATOM 28726 2HE LYS A1813 10.830 56.735 6.521 1.00 0.00 H ATOM 28727 1HZ LYS A1813 12.160 57.206 8.434 1.00 0.00 H ATOM 28728 2HZ LYS A1813 13.029 57.508 7.064 1.00 0.00 H ATOM 28729 3HZ LYS A1813 12.414 58.760 7.944 1.00 0.00 H ATOM 28730 N SER A1814 8.011 60.782 0.818 1.00 49.92 N ATOM 28731 CA SER A1814 7.741 62.008 0.050 1.00 49.92 C ATOM 28732 C SER A1814 6.320 62.118 -0.527 1.00 49.92 C ATOM 28733 O SER A1814 5.968 63.178 -1.043 1.00 49.92 O ATOM 28734 CB SER A1814 8.809 62.183 -1.034 1.00 49.92 C ATOM 28735 OG SER A1814 8.701 61.214 -2.060 1.00 49.92 O ATOM 28736 H SER A1814 8.175 59.917 0.323 1.00 0.00 H ATOM 28737 HA SER A1814 7.782 62.859 0.731 1.00 0.00 H ATOM 28738 1HB SER A1814 8.721 63.176 -1.474 1.00 0.00 H ATOM 28739 2HB SER A1814 9.799 62.111 -0.584 1.00 0.00 H ATOM 28740 HG SER A1814 7.955 60.659 -1.822 1.00 0.00 H ATOM 28741 N LYS A1815 5.482 61.074 -0.423 1.00 46.93 N ATOM 28742 CA LYS A1815 4.105 61.068 -0.949 1.00 46.93 C ATOM 28743 C LYS A1815 3.134 60.487 0.080 1.00 46.93 C ATOM 28744 O LYS A1815 3.016 59.280 0.230 1.00 46.93 O ATOM 28745 CB LYS A1815 4.042 60.276 -2.270 1.00 46.93 C ATOM 28746 CG LYS A1815 4.739 60.981 -3.446 1.00 46.93 C ATOM 28747 CD LYS A1815 4.563 60.155 -4.729 1.00 46.93 C ATOM 28748 CE LYS A1815 5.241 60.828 -5.929 1.00 46.93 C ATOM 28749 NZ LYS A1815 5.090 60.001 -7.156 1.00 46.93 N ATOM 28750 H LYS A1815 5.833 60.252 0.047 1.00 0.00 H ATOM 28751 HA LYS A1815 3.804 62.098 -1.144 1.00 0.00 H ATOM 28752 1HB LYS A1815 4.507 59.300 -2.132 1.00 0.00 H ATOM 28753 2HB LYS A1815 3.000 60.106 -2.543 1.00 0.00 H ATOM 28754 1HG LYS A1815 4.306 61.972 -3.584 1.00 0.00 H ATOM 28755 2HG LYS A1815 5.800 61.095 -3.224 1.00 0.00 H ATOM 28756 1HD LYS A1815 4.998 59.165 -4.587 1.00 0.00 H ATOM 28757 2HD LYS A1815 3.501 60.039 -4.944 1.00 0.00 H ATOM 28758 1HE LYS A1815 4.794 61.807 -6.096 1.00 0.00 H ATOM 28759 2HE LYS A1815 6.301 60.968 -5.717 1.00 0.00 H ATOM 28760 1HZ LYS A1815 5.543 60.463 -7.931 1.00 0.00 H ATOM 28761 2HZ LYS A1815 5.515 59.097 -7.008 1.00 0.00 H ATOM 28762 3HZ LYS A1815 4.109 59.881 -7.363 1.00 0.00 H ATOM 28763 N THR A1816 2.409 61.351 0.780 1.00 40.69 N ATOM 28764 CA THR A1816 1.298 60.958 1.656 1.00 40.69 C ATOM 28765 C THR A1816 0.039 60.697 0.826 1.00 40.69 C ATOM 28766 O THR A1816 -0.723 61.638 0.688 1.00 40.69 O ATOM 28767 CB THR A1816 1.011 62.083 2.681 1.00 40.69 C ATOM 28768 OG1 THR A1816 1.018 63.346 2.043 1.00 40.69 O ATOM 28769 CG2 THR A1816 2.035 62.136 3.807 1.00 40.69 C ATOM 28770 H THR A1816 2.645 62.330 0.695 1.00 0.00 H ATOM 28771 HA THR A1816 1.585 60.054 2.194 1.00 0.00 H ATOM 28772 HB THR A1816 0.029 61.926 3.128 1.00 0.00 H ATOM 28773 HG1 THR A1816 1.201 63.231 1.107 1.00 0.00 H ATOM 28774 1HG2 THR A1816 1.780 62.943 4.493 1.00 0.00 H ATOM 28775 2HG2 THR A1816 2.034 61.188 4.345 1.00 0.00 H ATOM 28776 3HG2 THR A1816 3.025 62.314 3.389 1.00 0.00 H ATOM 28777 N HIS A1817 -0.200 59.496 0.269 1.00 37.23 N ATOM 28778 CA HIS A1817 -1.553 59.043 -0.146 1.00 37.23 C ATOM 28779 C HIS A1817 -1.677 57.500 -0.330 1.00 37.23 C ATOM 28780 O HIS A1817 -0.816 56.874 -0.935 1.00 37.23 O ATOM 28781 CB HIS A1817 -2.059 59.787 -1.411 1.00 37.23 C ATOM 28782 CG HIS A1817 -2.756 61.109 -1.130 1.00 37.23 C ATOM 28783 ND1 HIS A1817 -3.900 61.291 -0.380 1.00 37.23 N ATOM 28784 CD2 HIS A1817 -2.309 62.365 -1.463 1.00 37.23 C ATOM 28785 CE1 HIS A1817 -4.112 62.612 -0.246 1.00 37.23 C ATOM 28786 NE2 HIS A1817 -3.166 63.311 -0.888 1.00 37.23 N ATOM 28787 H HIS A1817 0.589 58.881 0.131 1.00 0.00 H ATOM 28788 HA HIS A1817 -2.265 59.244 0.654 1.00 0.00 H ATOM 28789 1HB HIS A1817 -1.219 59.988 -2.076 1.00 0.00 H ATOM 28790 2HB HIS A1817 -2.759 59.150 -1.951 1.00 0.00 H ATOM 28791 HD2 HIS A1817 -1.423 62.575 -2.064 1.00 0.00 H ATOM 28792 HE1 HIS A1817 -4.932 63.073 0.304 1.00 0.00 H ATOM 28793 HE2 HIS A1817 -3.105 64.318 -0.935 1.00 0.00 H ATOM 28794 N LEU A1818 -2.780 56.960 0.227 1.00 38.55 N ATOM 28795 CA LEU A1818 -3.523 55.677 0.101 1.00 38.55 C ATOM 28796 C LEU A1818 -2.985 54.495 -0.760 1.00 38.55 C ATOM 28797 O LEU A1818 -3.045 54.576 -1.980 1.00 38.55 O ATOM 28798 CB LEU A1818 -4.928 56.035 -0.457 1.00 38.55 C ATOM 28799 CG LEU A1818 -5.996 56.545 0.529 1.00 38.55 C ATOM 28800 CD1 LEU A1818 -5.736 57.962 1.050 1.00 38.55 C ATOM 28801 CD2 LEU A1818 -7.353 56.551 -0.180 1.00 38.55 C ATOM 28802 H LEU A1818 -3.116 57.663 0.870 1.00 0.00 H ATOM 28803 HA LEU A1818 -3.608 55.228 1.090 1.00 0.00 H ATOM 28804 1HB LEU A1818 -4.814 56.809 -1.213 1.00 0.00 H ATOM 28805 2HB LEU A1818 -5.349 55.149 -0.933 1.00 0.00 H ATOM 28806 HG LEU A1818 -6.035 55.887 1.397 1.00 0.00 H ATOM 28807 1HD1 LEU A1818 -6.532 58.249 1.738 1.00 0.00 H ATOM 28808 2HD1 LEU A1818 -4.780 57.988 1.572 1.00 0.00 H ATOM 28809 3HD1 LEU A1818 -5.713 58.659 0.213 1.00 0.00 H ATOM 28810 1HD2 LEU A1818 -8.120 56.910 0.507 1.00 0.00 H ATOM 28811 2HD2 LEU A1818 -7.307 57.208 -1.048 1.00 0.00 H ATOM 28812 3HD2 LEU A1818 -7.599 55.539 -0.502 1.00 0.00 H ATOM 28813 N CYS A1819 -2.653 53.347 -0.129 1.00 44.92 N ATOM 28814 CA CYS A1819 -3.319 52.012 -0.224 1.00 44.92 C ATOM 28815 C CYS A1819 -2.493 50.931 0.533 1.00 44.92 C ATOM 28816 O CYS A1819 -1.277 50.867 0.375 1.00 44.92 O ATOM 28817 CB CYS A1819 -3.571 51.528 -1.668 1.00 44.92 C ATOM 28818 SG CYS A1819 -5.270 50.887 -1.794 1.00 44.92 S ATOM 28819 H CYS A1819 -1.848 53.454 0.471 1.00 0.00 H ATOM 28820 HA CYS A1819 -4.294 52.077 0.260 1.00 0.00 H ATOM 28821 1HB CYS A1819 -3.420 52.356 -2.361 1.00 0.00 H ATOM 28822 2HB CYS A1819 -2.848 50.752 -1.923 1.00 0.00 H ATOM 28823 HG CYS A1819 -5.200 50.560 -3.080 1.00 0.00 H ATOM 28824 N CYS A1820 -3.127 50.092 1.364 1.00 52.84 N ATOM 28825 CA CYS A1820 -2.477 49.117 2.263 1.00 52.84 C ATOM 28826 C CYS A1820 -2.164 47.764 1.586 1.00 52.84 C ATOM 28827 O CYS A1820 -2.885 46.792 1.799 1.00 52.84 O ATOM 28828 CB CYS A1820 -3.386 48.893 3.491 1.00 52.84 C ATOM 28829 SG CYS A1820 -3.465 50.350 4.570 1.00 52.84 S ATOM 28830 H CYS A1820 -4.135 50.155 1.353 1.00 0.00 H ATOM 28831 HA CYS A1820 -1.522 49.530 2.588 1.00 0.00 H ATOM 28832 1HB CYS A1820 -4.394 48.645 3.158 1.00 0.00 H ATOM 28833 2HB CYS A1820 -3.015 48.046 4.068 1.00 0.00 H ATOM 28834 HG CYS A1820 -4.289 49.815 5.465 1.00 0.00 H ATOM 28835 N SER A1821 -1.087 47.662 0.805 1.00 60.87 N ATOM 28836 CA SER A1821 -0.480 46.360 0.466 1.00 60.87 C ATOM 28837 C SER A1821 0.596 45.993 1.500 1.00 60.87 C ATOM 28838 O SER A1821 1.355 46.890 1.882 1.00 60.87 O ATOM 28839 CB SER A1821 0.108 46.377 -0.948 1.00 60.87 C ATOM 28840 OG SER A1821 1.006 47.458 -1.104 1.00 60.87 O ATOM 28841 H SER A1821 -0.675 48.507 0.435 1.00 0.00 H ATOM 28842 HA SER A1821 -1.258 45.595 0.505 1.00 0.00 H ATOM 28843 1HB SER A1821 0.626 45.438 -1.139 1.00 0.00 H ATOM 28844 2HB SER A1821 -0.698 46.459 -1.677 1.00 0.00 H ATOM 28845 HG SER A1821 1.016 47.917 -0.260 1.00 0.00 H ATOM 28846 N PRO A1822 0.705 44.725 1.951 1.00 69.19 N ATOM 28847 CA PRO A1822 1.771 44.318 2.863 1.00 69.19 C ATOM 28848 C PRO A1822 3.127 44.583 2.206 1.00 69.19 C ATOM 28849 O PRO A1822 3.321 44.266 1.034 1.00 69.19 O ATOM 28850 CB PRO A1822 1.539 42.831 3.156 1.00 69.19 C ATOM 28851 CG PRO A1822 0.775 42.340 1.926 1.00 69.19 C ATOM 28852 CD PRO A1822 -0.052 43.560 1.512 1.00 69.19 C ATOM 28853 HA PRO A1822 1.686 44.894 3.797 1.00 0.00 H ATOM 28854 1HB PRO A1822 2.504 42.321 3.297 1.00 0.00 H ATOM 28855 2HB PRO A1822 0.974 42.715 4.092 1.00 0.00 H ATOM 28856 1HG PRO A1822 1.479 42.011 1.147 1.00 0.00 H ATOM 28857 2HG PRO A1822 0.157 41.468 2.185 1.00 0.00 H ATOM 28858 1HD PRO A1822 -0.168 43.570 0.418 1.00 0.00 H ATOM 28859 2HD PRO A1822 -1.033 43.523 2.007 1.00 0.00 H ATOM 28860 N THR A1823 4.048 45.197 2.946 1.00 79.88 N ATOM 28861 CA THR A1823 5.436 45.405 2.511 1.00 79.88 C ATOM 28862 C THR A1823 6.323 44.317 3.120 1.00 79.88 C ATOM 28863 O THR A1823 5.979 43.762 4.170 1.00 79.88 O ATOM 28864 CB THR A1823 5.937 46.830 2.806 1.00 79.88 C ATOM 28865 OG1 THR A1823 6.403 46.972 4.130 1.00 79.88 O ATOM 28866 CG2 THR A1823 4.915 47.932 2.534 1.00 79.88 C ATOM 28867 H THR A1823 3.761 45.532 3.854 1.00 0.00 H ATOM 28868 HA THR A1823 5.487 45.253 1.433 1.00 0.00 H ATOM 28869 HB THR A1823 6.810 47.043 2.190 1.00 0.00 H ATOM 28870 HG1 THR A1823 6.313 46.135 4.592 1.00 0.00 H ATOM 28871 1HG2 THR A1823 5.354 48.901 2.769 1.00 0.00 H ATOM 28872 2HG2 THR A1823 4.627 47.908 1.483 1.00 0.00 H ATOM 28873 3HG2 THR A1823 4.034 47.772 3.154 1.00 0.00 H ATOM 28874 N VAL A1824 7.464 43.989 2.507 1.00 81.60 N ATOM 28875 CA VAL A1824 8.374 42.963 3.054 1.00 81.60 C ATOM 28876 C VAL A1824 8.852 43.370 4.452 1.00 81.60 C ATOM 28877 O VAL A1824 8.922 42.524 5.341 1.00 81.60 O ATOM 28878 CB VAL A1824 9.568 42.696 2.116 1.00 81.60 C ATOM 28879 CG1 VAL A1824 10.521 41.632 2.676 1.00 81.60 C ATOM 28880 CG2 VAL A1824 9.108 42.217 0.735 1.00 81.60 C ATOM 28881 H VAL A1824 7.710 44.457 1.646 1.00 0.00 H ATOM 28882 HA VAL A1824 7.818 42.031 3.165 1.00 0.00 H ATOM 28883 HB VAL A1824 10.136 43.618 1.994 1.00 0.00 H ATOM 28884 1HG1 VAL A1824 11.346 41.480 1.979 1.00 0.00 H ATOM 28885 2HG1 VAL A1824 10.915 41.965 3.636 1.00 0.00 H ATOM 28886 3HG1 VAL A1824 9.982 40.694 2.809 1.00 0.00 H ATOM 28887 1HG2 VAL A1824 9.978 42.040 0.103 1.00 0.00 H ATOM 28888 2HG2 VAL A1824 8.542 41.292 0.840 1.00 0.00 H ATOM 28889 3HG2 VAL A1824 8.477 42.979 0.277 1.00 0.00 H ATOM 28890 N ALA A1825 9.086 44.667 4.691 1.00 80.95 N ATOM 28891 CA ALA A1825 9.425 45.167 6.025 1.00 80.95 C ATOM 28892 C ALA A1825 8.321 44.889 7.064 1.00 80.95 C ATOM 28893 O ALA A1825 8.624 44.436 8.167 1.00 80.95 O ATOM 28894 CB ALA A1825 9.732 46.662 5.927 1.00 80.95 C ATOM 28895 H ALA A1825 9.025 45.318 3.922 1.00 0.00 H ATOM 28896 HA ALA A1825 10.309 44.633 6.372 1.00 0.00 H ATOM 28897 1HB ALA A1825 9.987 47.046 6.915 1.00 0.00 H ATOM 28898 2HB ALA A1825 10.573 46.817 5.250 1.00 0.00 H ATOM 28899 3HB ALA A1825 8.859 47.189 5.547 1.00 0.00 H ATOM 28900 N SER A1826 7.042 45.080 6.705 1.00 80.48 N ATOM 28901 CA SER A1826 5.913 44.775 7.602 1.00 80.48 C ATOM 28902 C SER A1826 5.776 43.274 7.895 1.00 80.48 C ATOM 28903 O SER A1826 5.485 42.884 9.024 1.00 80.48 O ATOM 28904 CB SER A1826 4.603 45.356 7.052 1.00 80.48 C ATOM 28905 OG SER A1826 4.146 44.690 5.883 1.00 80.48 O ATOM 28906 H SER A1826 6.853 45.446 5.783 1.00 0.00 H ATOM 28907 HA SER A1826 6.111 45.230 8.573 1.00 0.00 H ATOM 28908 1HB SER A1826 3.827 45.289 7.815 1.00 0.00 H ATOM 28909 2HB SER A1826 4.742 46.410 6.819 1.00 0.00 H ATOM 28910 HG SER A1826 4.791 44.003 5.700 1.00 0.00 H ATOM 28911 N LEU A1827 6.066 42.402 6.919 1.00 81.05 N ATOM 28912 CA LEU A1827 6.048 40.949 7.126 1.00 81.05 C ATOM 28913 C LEU A1827 7.158 40.491 8.088 1.00 81.05 C ATOM 28914 O LEU A1827 6.921 39.598 8.907 1.00 81.05 O ATOM 28915 CB LEU A1827 6.162 40.226 5.771 1.00 81.05 C ATOM 28916 CG LEU A1827 4.956 40.402 4.831 1.00 81.05 C ATOM 28917 CD1 LEU A1827 5.269 39.773 3.472 1.00 81.05 C ATOM 28918 CD2 LEU A1827 3.690 39.737 5.380 1.00 81.05 C ATOM 28919 H LEU A1827 6.306 42.767 6.008 1.00 0.00 H ATOM 28920 HA LEU A1827 5.102 40.678 7.593 1.00 0.00 H ATOM 28921 1HB LEU A1827 7.047 40.593 5.254 1.00 0.00 H ATOM 28922 2HB LEU A1827 6.291 39.159 5.955 1.00 0.00 H ATOM 28923 HG LEU A1827 4.749 41.464 4.699 1.00 0.00 H ATOM 28924 1HD1 LEU A1827 4.414 39.899 2.808 1.00 0.00 H ATOM 28925 2HD1 LEU A1827 6.140 40.261 3.037 1.00 0.00 H ATOM 28926 3HD1 LEU A1827 5.474 38.711 3.602 1.00 0.00 H ATOM 28927 1HD2 LEU A1827 2.866 39.890 4.682 1.00 0.00 H ATOM 28928 2HD2 LEU A1827 3.866 38.669 5.506 1.00 0.00 H ATOM 28929 3HD2 LEU A1827 3.436 40.180 6.343 1.00 0.00 H ATOM 28930 N LEU A1828 8.336 41.126 8.022 1.00 81.15 N ATOM 28931 CA LEU A1828 9.479 40.845 8.897 1.00 81.15 C ATOM 28932 C LEU A1828 9.278 41.371 10.333 1.00 81.15 C ATOM 28933 O LEU A1828 9.591 40.654 11.286 1.00 81.15 O ATOM 28934 CB LEU A1828 10.760 41.442 8.273 1.00 81.15 C ATOM 28935 CG LEU A1828 11.241 40.780 6.963 1.00 81.15 C ATOM 28936 CD1 LEU A1828 12.350 41.616 6.324 1.00 81.15 C ATOM 28937 CD2 LEU A1828 11.813 39.381 7.181 1.00 81.15 C ATOM 28938 H LEU A1828 8.422 41.843 7.315 1.00 0.00 H ATOM 28939 HA LEU A1828 9.592 39.765 8.982 1.00 0.00 H ATOM 28940 1HB LEU A1828 10.587 42.496 8.066 1.00 0.00 H ATOM 28941 2HB LEU A1828 11.569 41.363 8.999 1.00 0.00 H ATOM 28942 HG LEU A1828 10.403 40.693 6.271 1.00 0.00 H ATOM 28943 1HD1 LEU A1828 12.679 41.138 5.401 1.00 0.00 H ATOM 28944 2HD1 LEU A1828 11.971 42.613 6.100 1.00 0.00 H ATOM 28945 3HD1 LEU A1828 13.190 41.692 7.013 1.00 0.00 H ATOM 28946 1HD2 LEU A1828 12.133 38.966 6.225 1.00 0.00 H ATOM 28947 2HD2 LEU A1828 12.666 39.438 7.857 1.00 0.00 H ATOM 28948 3HD2 LEU A1828 11.047 38.739 7.617 1.00 0.00 H ATOM 28949 N ASP A1829 8.759 42.594 10.505 1.00 79.93 N ATOM 28950 CA ASP A1829 8.746 43.286 11.807 1.00 79.93 C ATOM 28951 C ASP A1829 7.373 43.347 12.514 1.00 79.93 C ATOM 28952 O ASP A1829 7.358 43.435 13.746 1.00 79.93 O ATOM 28953 CB ASP A1829 9.345 44.700 11.661 1.00 79.93 C ATOM 28954 CG ASP A1829 10.882 44.774 11.564 1.00 79.93 C ATOM 28955 OD1 ASP A1829 11.607 43.787 11.852 1.00 79.93 O ATOM 28956 OD2 ASP A1829 11.405 45.881 11.311 1.00 79.93 O ATOM 28957 H ASP A1829 8.361 43.054 9.699 1.00 0.00 H ATOM 28958 HA ASP A1829 9.355 42.715 12.508 1.00 0.00 H ATOM 28959 1HB ASP A1829 8.945 45.174 10.765 1.00 0.00 H ATOM 28960 2HB ASP A1829 9.049 45.310 12.515 1.00 0.00 H ATOM 28961 N ASP A1830 6.237 43.255 11.809 1.00 71.86 N ATOM 28962 CA ASP A1830 4.897 43.448 12.404 1.00 71.86 C ATOM 28963 C ASP A1830 4.109 42.137 12.605 1.00 71.86 C ATOM 28964 O ASP A1830 3.242 42.069 13.478 1.00 71.86 O ATOM 28965 CB ASP A1830 4.075 44.472 11.596 1.00 71.86 C ATOM 28966 CG ASP A1830 4.683 45.883 11.560 1.00 71.86 C ATOM 28967 OD1 ASP A1830 5.258 46.310 12.588 1.00 71.86 O ATOM 28968 OD2 ASP A1830 4.530 46.551 10.511 1.00 71.86 O ATOM 28969 H ASP A1830 6.311 43.042 10.824 1.00 0.00 H ATOM 28970 HA ASP A1830 5.021 43.830 13.418 1.00 0.00 H ATOM 28971 1HB ASP A1830 3.972 44.125 10.567 1.00 0.00 H ATOM 28972 2HB ASP A1830 3.073 44.549 12.017 1.00 0.00 H ATOM 28973 N SER A1831 4.421 41.055 11.876 1.00 65.95 N ATOM 28974 CA SER A1831 3.691 39.780 12.006 1.00 65.95 C ATOM 28975 C SER A1831 4.009 39.057 13.333 1.00 65.95 C ATOM 28976 O SER A1831 5.178 38.840 13.672 1.00 65.95 O ATOM 28977 CB SER A1831 3.879 38.887 10.765 1.00 65.95 C ATOM 28978 OG SER A1831 5.162 38.294 10.676 1.00 65.95 O ATOM 28979 H SER A1831 5.184 41.120 11.217 1.00 0.00 H ATOM 28980 HA SER A1831 2.627 39.999 12.107 1.00 0.00 H ATOM 28981 1HB SER A1831 3.136 38.089 10.775 1.00 0.00 H ATOM 28982 2HB SER A1831 3.714 39.476 9.865 1.00 0.00 H ATOM 28983 HG SER A1831 5.648 38.597 11.446 1.00 0.00 H ATOM 28984 N GLN A1832 2.981 38.715 14.125 1.00 64.56 N ATOM 28985 CA GLN A1832 3.132 37.947 15.379 1.00 64.56 C ATOM 28986 C GLN A1832 3.119 36.426 15.152 1.00 64.56 C ATOM 28987 O GLN A1832 3.855 35.709 15.823 1.00 64.56 O ATOM 28988 CB GLN A1832 2.060 38.342 16.416 1.00 64.56 C ATOM 28989 CG GLN A1832 2.378 39.664 17.136 1.00 64.56 C ATOM 28990 CD GLN A1832 1.458 39.942 18.329 1.00 64.56 C ATOM 28991 OE1 GLN A1832 0.470 39.280 18.587 1.00 64.56 O ATOM 28992 NE2 GLN A1832 1.749 40.949 19.124 1.00 64.56 N ATOM 28993 H GLN A1832 2.058 39.005 13.834 1.00 0.00 H ATOM 28994 HA GLN A1832 4.112 38.167 15.803 1.00 0.00 H ATOM 28995 1HB GLN A1832 1.094 38.439 15.921 1.00 0.00 H ATOM 28996 2HB GLN A1832 1.968 37.553 17.162 1.00 0.00 H ATOM 28997 1HG GLN A1832 3.402 39.628 17.506 1.00 0.00 H ATOM 28998 2HG GLN A1832 2.265 40.487 16.430 1.00 0.00 H ATOM 28999 1HE2 GLN A1832 1.164 41.151 19.910 1.00 0.00 H ATOM 29000 2HE2 GLN A1832 2.554 41.513 18.942 1.00 0.00 H ATOM 29001 N GLU A1833 2.348 35.924 14.180 1.00 58.91 N ATOM 29002 CA GLU A1833 2.172 34.475 13.959 1.00 58.91 C ATOM 29003 C GLU A1833 3.445 33.754 13.481 1.00 58.91 C ATOM 29004 O GLU A1833 3.604 32.562 13.720 1.00 58.91 O ATOM 29005 CB GLU A1833 1.024 34.241 12.963 1.00 58.91 C ATOM 29006 CG GLU A1833 -0.345 34.546 13.596 1.00 58.91 C ATOM 29007 CD GLU A1833 -1.523 34.267 12.649 1.00 58.91 C ATOM 29008 OE1 GLU A1833 -2.643 34.090 13.177 1.00 58.91 O ATOM 29009 OE2 GLU A1833 -1.302 34.290 11.418 1.00 58.91 O ATOM 29010 H GLU A1833 1.869 36.576 13.576 1.00 0.00 H ATOM 29011 HA GLU A1833 1.919 34.008 14.911 1.00 0.00 H ATOM 29012 1HB GLU A1833 1.166 34.876 12.088 1.00 0.00 H ATOM 29013 2HB GLU A1833 1.042 33.206 12.623 1.00 0.00 H ATOM 29014 1HG GLU A1833 -0.463 33.936 14.491 1.00 0.00 H ATOM 29015 2HG GLU A1833 -0.369 35.592 13.897 1.00 0.00 H ATOM 29016 N ASN A1834 4.396 34.470 12.872 1.00 63.71 N ATOM 29017 CA ASN A1834 5.573 33.872 12.227 1.00 63.71 C ATOM 29018 C ASN A1834 6.895 34.147 12.960 1.00 63.71 C ATOM 29019 O ASN A1834 7.972 34.007 12.377 1.00 63.71 O ATOM 29020 CB ASN A1834 5.582 34.297 10.752 1.00 63.71 C ATOM 29021 CG ASN A1834 4.393 33.707 10.020 1.00 63.71 C ATOM 29022 OD1 ASN A1834 4.165 32.512 10.028 1.00 63.71 O ATOM 29023 ND2 ASN A1834 3.599 34.513 9.356 1.00 63.71 N ATOM 29024 H ASN A1834 4.287 35.474 12.863 1.00 0.00 H ATOM 29025 HA ASN A1834 5.492 32.786 12.297 1.00 0.00 H ATOM 29026 1HB ASN A1834 5.555 35.386 10.687 1.00 0.00 H ATOM 29027 2HB ASN A1834 6.509 33.964 10.283 1.00 0.00 H ATOM 29028 1HD2 ASN A1834 2.809 34.145 8.866 1.00 0.00 H ATOM 29029 2HD2 ASN A1834 3.784 35.495 9.340 1.00 0.00 H ATOM 29030 N GLN A1835 6.834 34.544 14.237 1.00 68.60 N ATOM 29031 CA GLN A1835 8.007 35.013 14.978 1.00 68.60 C ATOM 29032 C GLN A1835 9.163 33.993 14.996 1.00 68.60 C ATOM 29033 O GLN A1835 10.302 34.367 14.730 1.00 68.60 O ATOM 29034 CB GLN A1835 7.578 35.423 16.396 1.00 68.60 C ATOM 29035 CG GLN A1835 8.747 36.090 17.135 1.00 68.60 C ATOM 29036 CD GLN A1835 8.420 36.557 18.544 1.00 68.60 C ATOM 29037 OE1 GLN A1835 7.285 36.611 18.992 1.00 68.60 O ATOM 29038 NE2 GLN A1835 9.437 36.913 19.294 1.00 68.60 N ATOM 29039 H GLN A1835 5.938 34.515 14.701 1.00 0.00 H ATOM 29040 HA GLN A1835 8.418 35.880 14.462 1.00 0.00 H ATOM 29041 1HB GLN A1835 6.734 36.111 16.336 1.00 0.00 H ATOM 29042 2HB GLN A1835 7.245 34.543 16.945 1.00 0.00 H ATOM 29043 1HG GLN A1835 9.567 35.377 17.214 1.00 0.00 H ATOM 29044 2HG GLN A1835 9.067 36.966 16.571 1.00 0.00 H ATOM 29045 1HE2 GLN A1835 9.282 37.229 20.231 1.00 0.00 H ATOM 29046 2HE2 GLN A1835 10.367 36.868 18.929 1.00 0.00 H ATOM 29047 N LYS A1836 8.881 32.704 15.232 1.00 72.85 N ATOM 29048 CA LYS A1836 9.921 31.661 15.306 1.00 72.85 C ATOM 29049 C LYS A1836 10.640 31.434 13.974 1.00 72.85 C ATOM 29050 O LYS A1836 11.864 31.365 13.951 1.00 72.85 O ATOM 29051 CB LYS A1836 9.334 30.335 15.803 1.00 72.85 C ATOM 29052 CG LYS A1836 8.997 30.367 17.297 1.00 72.85 C ATOM 29053 CD LYS A1836 8.539 28.975 17.747 1.00 72.85 C ATOM 29054 CE LYS A1836 8.232 28.971 19.245 1.00 72.85 C ATOM 29055 NZ LYS A1836 7.782 27.628 19.690 1.00 72.85 N ATOM 29056 H LYS A1836 7.914 32.444 15.364 1.00 0.00 H ATOM 29057 HA LYS A1836 10.686 31.985 16.012 1.00 0.00 H ATOM 29058 1HB LYS A1836 8.429 30.105 15.241 1.00 0.00 H ATOM 29059 2HB LYS A1836 10.047 29.530 15.619 1.00 0.00 H ATOM 29060 1HG LYS A1836 9.878 30.669 17.863 1.00 0.00 H ATOM 29061 2HG LYS A1836 8.205 31.094 17.476 1.00 0.00 H ATOM 29062 1HD LYS A1836 7.644 28.688 17.192 1.00 0.00 H ATOM 29063 2HD LYS A1836 9.323 28.248 17.537 1.00 0.00 H ATOM 29064 1HE LYS A1836 9.125 29.254 19.800 1.00 0.00 H ATOM 29065 2HE LYS A1836 7.451 29.701 19.458 1.00 0.00 H ATOM 29066 1HZ LYS A1836 7.585 27.650 20.681 1.00 0.00 H ATOM 29067 2HZ LYS A1836 6.945 27.369 19.186 1.00 0.00 H ATOM 29068 3HZ LYS A1836 8.508 26.951 19.507 1.00 0.00 H ATOM 29069 N SER A1837 9.898 31.339 12.871 1.00 69.33 N ATOM 29070 CA SER A1837 10.480 31.111 11.543 1.00 69.33 C ATOM 29071 C SER A1837 11.351 32.297 11.102 1.00 69.33 C ATOM 29072 O SER A1837 12.397 32.114 10.486 1.00 69.33 O ATOM 29073 CB SER A1837 9.362 30.851 10.524 1.00 69.33 C ATOM 29074 OG SER A1837 8.522 29.800 10.966 1.00 69.33 O ATOM 29075 H SER A1837 8.896 31.429 12.960 1.00 0.00 H ATOM 29076 HA SER A1837 11.125 30.233 11.594 1.00 0.00 H ATOM 29077 1HB SER A1837 8.776 31.760 10.387 1.00 0.00 H ATOM 29078 2HB SER A1837 9.800 30.595 9.561 1.00 0.00 H ATOM 29079 HG SER A1837 8.878 29.514 11.810 1.00 0.00 H ATOM 29080 N LEU A1838 10.959 33.523 11.464 1.00 72.14 N ATOM 29081 CA LEU A1838 11.718 34.748 11.175 1.00 72.14 C ATOM 29082 C LEU A1838 13.026 34.846 11.977 1.00 72.14 C ATOM 29083 O LEU A1838 14.063 35.240 11.430 1.00 72.14 O ATOM 29084 CB LEU A1838 10.809 35.949 11.483 1.00 72.14 C ATOM 29085 CG LEU A1838 9.704 36.160 10.434 1.00 72.14 C ATOM 29086 CD1 LEU A1838 8.600 37.058 10.989 1.00 72.14 C ATOM 29087 CD2 LEU A1838 10.279 36.847 9.201 1.00 72.14 C ATOM 29088 H LEU A1838 10.085 33.593 11.966 1.00 0.00 H ATOM 29089 HA LEU A1838 11.987 34.747 10.119 1.00 0.00 H ATOM 29090 1HB LEU A1838 10.347 35.794 12.457 1.00 0.00 H ATOM 29091 2HB LEU A1838 11.425 36.847 11.534 1.00 0.00 H ATOM 29092 HG LEU A1838 9.288 35.195 10.145 1.00 0.00 H ATOM 29093 1HD1 LEU A1838 7.827 37.195 10.232 1.00 0.00 H ATOM 29094 2HD1 LEU A1838 8.162 36.593 11.873 1.00 0.00 H ATOM 29095 3HD1 LEU A1838 9.020 38.027 11.258 1.00 0.00 H ATOM 29096 1HD2 LEU A1838 9.488 36.991 8.464 1.00 0.00 H ATOM 29097 2HD2 LEU A1838 10.693 37.815 9.483 1.00 0.00 H ATOM 29098 3HD2 LEU A1838 11.066 36.226 8.772 1.00 0.00 H ATOM 29099 N GLU A1839 12.988 34.476 13.259 1.00 78.41 N ATOM 29100 CA GLU A1839 14.187 34.356 14.099 1.00 78.41 C ATOM 29101 C GLU A1839 15.131 33.286 13.522 1.00 78.41 C ATOM 29102 O GLU A1839 16.314 33.558 13.316 1.00 78.41 O ATOM 29103 CB GLU A1839 13.781 34.062 15.560 1.00 78.41 C ATOM 29104 CG GLU A1839 13.185 35.306 16.255 1.00 78.41 C ATOM 29105 CD GLU A1839 12.611 35.055 17.667 1.00 78.41 C ATOM 29106 OE1 GLU A1839 12.040 36.020 18.249 1.00 78.41 O ATOM 29107 OE2 GLU A1839 12.714 33.921 18.187 1.00 78.41 O ATOM 29108 H GLU A1839 12.084 34.271 13.660 1.00 0.00 H ATOM 29109 HA GLU A1839 14.729 35.302 14.067 1.00 0.00 H ATOM 29110 1HB GLU A1839 13.048 33.256 15.578 1.00 0.00 H ATOM 29111 2HB GLU A1839 14.654 33.724 16.119 1.00 0.00 H ATOM 29112 1HG GLU A1839 13.960 36.067 16.344 1.00 0.00 H ATOM 29113 2HG GLU A1839 12.387 35.709 15.633 1.00 0.00 H ATOM 29114 N GLN A1840 14.585 32.137 13.112 1.00 81.65 N ATOM 29115 CA GLN A1840 15.341 31.063 12.469 1.00 81.65 C ATOM 29116 C GLN A1840 16.030 31.507 11.169 1.00 81.65 C ATOM 29117 O GLN A1840 17.191 31.169 10.952 1.00 81.65 O ATOM 29118 CB GLN A1840 14.400 29.876 12.218 1.00 81.65 C ATOM 29119 CG GLN A1840 15.139 28.643 11.683 1.00 81.65 C ATOM 29120 CD GLN A1840 14.204 27.474 11.403 1.00 81.65 C ATOM 29121 OE1 GLN A1840 12.994 27.537 11.524 1.00 81.65 O ATOM 29122 NE2 GLN A1840 14.734 26.336 11.011 1.00 81.65 N ATOM 29123 H GLN A1840 13.593 32.018 13.262 1.00 0.00 H ATOM 29124 HA GLN A1840 16.143 30.754 13.140 1.00 0.00 H ATOM 29125 1HB GLN A1840 13.896 29.609 13.146 1.00 0.00 H ATOM 29126 2HB GLN A1840 13.633 30.166 11.500 1.00 0.00 H ATOM 29127 1HG GLN A1840 15.640 28.908 10.751 1.00 0.00 H ATOM 29128 2HG GLN A1840 15.873 28.322 12.422 1.00 0.00 H ATOM 29129 1HE2 GLN A1840 14.146 25.549 10.820 1.00 0.00 H ATOM 29130 2HE2 GLN A1840 15.725 26.256 10.905 1.00 0.00 H ATOM 29131 N LEU A1841 15.366 32.284 10.305 1.00 82.34 N ATOM 29132 CA LEU A1841 15.996 32.800 9.083 1.00 82.34 C ATOM 29133 C LEU A1841 17.201 33.694 9.401 1.00 82.34 C ATOM 29134 O LEU A1841 18.246 33.590 8.755 1.00 82.34 O ATOM 29135 CB LEU A1841 14.951 33.560 8.251 1.00 82.34 C ATOM 29136 CG LEU A1841 15.508 34.154 6.941 1.00 82.34 C ATOM 29137 CD1 LEU A1841 16.016 33.072 5.984 1.00 82.34 C ATOM 29138 CD2 LEU A1841 14.432 34.954 6.212 1.00 82.34 C ATOM 29139 H LEU A1841 14.404 32.522 10.500 1.00 0.00 H ATOM 29140 HA LEU A1841 16.369 31.956 8.504 1.00 0.00 H ATOM 29141 1HB LEU A1841 14.139 32.878 8.005 1.00 0.00 H ATOM 29142 2HB LEU A1841 14.546 34.371 8.857 1.00 0.00 H ATOM 29143 HG LEU A1841 16.346 34.814 7.169 1.00 0.00 H ATOM 29144 1HD1 LEU A1841 16.399 33.539 5.077 1.00 0.00 H ATOM 29145 2HD1 LEU A1841 16.815 32.506 6.465 1.00 0.00 H ATOM 29146 3HD1 LEU A1841 15.198 32.400 5.728 1.00 0.00 H ATOM 29147 1HD2 LEU A1841 14.846 35.366 5.290 1.00 0.00 H ATOM 29148 2HD2 LEU A1841 13.592 34.301 5.972 1.00 0.00 H ATOM 29149 3HD2 LEU A1841 14.088 35.768 6.850 1.00 0.00 H ATOM 29150 N SER A1842 17.058 34.557 10.409 1.00 82.39 N ATOM 29151 CA SER A1842 18.137 35.441 10.857 1.00 82.39 C ATOM 29152 C SER A1842 19.313 34.633 11.416 1.00 82.39 C ATOM 29153 O SER A1842 20.456 34.894 11.039 1.00 82.39 O ATOM 29154 CB SER A1842 17.617 36.443 11.893 1.00 82.39 C ATOM 29155 OG SER A1842 16.548 37.205 11.354 1.00 82.39 O ATOM 29156 H SER A1842 16.164 34.595 10.878 1.00 0.00 H ATOM 29157 HA SER A1842 18.511 35.995 9.995 1.00 0.00 H ATOM 29158 1HB SER A1842 17.281 35.908 12.781 1.00 0.00 H ATOM 29159 2HB SER A1842 18.427 37.105 12.198 1.00 0.00 H ATOM 29160 HG SER A1842 16.423 36.888 10.457 1.00 0.00 H ATOM 29161 N ASP A1843 19.037 33.607 12.231 1.00 83.53 N ATOM 29162 CA ASP A1843 20.041 32.678 12.764 1.00 83.53 C ATOM 29163 C ASP A1843 20.796 31.932 11.667 1.00 83.53 C ATOM 29164 O ASP A1843 22.026 31.902 11.662 1.00 83.53 O ATOM 29165 CB ASP A1843 19.369 31.636 13.682 1.00 83.53 C ATOM 29166 CG ASP A1843 19.202 32.125 15.112 1.00 83.53 C ATOM 29167 OD1 ASP A1843 20.118 32.837 15.575 1.00 83.53 O ATOM 29168 OD2 ASP A1843 18.195 31.777 15.760 1.00 83.53 O ATOM 29169 H ASP A1843 18.067 33.482 12.483 1.00 0.00 H ATOM 29170 HA ASP A1843 20.763 33.248 13.350 1.00 0.00 H ATOM 29171 1HB ASP A1843 18.386 31.381 13.285 1.00 0.00 H ATOM 29172 2HB ASP A1843 19.965 30.723 13.694 1.00 0.00 H ATOM 29173 N VAL A1844 20.078 31.348 10.707 1.00 84.64 N ATOM 29174 CA VAL A1844 20.693 30.540 9.648 1.00 84.64 C ATOM 29175 C VAL A1844 21.596 31.402 8.759 1.00 84.64 C ATOM 29176 O VAL A1844 22.697 30.972 8.404 1.00 84.64 O ATOM 29177 CB VAL A1844 19.608 29.798 8.845 1.00 84.64 C ATOM 29178 CG1 VAL A1844 20.200 29.075 7.633 1.00 84.64 C ATOM 29179 CG2 VAL A1844 18.918 28.718 9.692 1.00 84.64 C ATOM 29180 H VAL A1844 19.076 31.469 10.715 1.00 0.00 H ATOM 29181 HA VAL A1844 21.351 29.805 10.112 1.00 0.00 H ATOM 29182 HB VAL A1844 18.857 30.516 8.516 1.00 0.00 H ATOM 29183 1HG1 VAL A1844 19.404 28.562 7.091 1.00 0.00 H ATOM 29184 2HG1 VAL A1844 20.678 29.799 6.975 1.00 0.00 H ATOM 29185 3HG1 VAL A1844 20.937 28.345 7.969 1.00 0.00 H ATOM 29186 1HG2 VAL A1844 18.159 28.216 9.093 1.00 0.00 H ATOM 29187 2HG2 VAL A1844 19.658 27.990 10.027 1.00 0.00 H ATOM 29188 3HG2 VAL A1844 18.448 29.181 10.560 1.00 0.00 H ATOM 29189 N ILE A1845 21.191 32.633 8.424 1.00 86.15 N ATOM 29190 CA ILE A1845 22.026 33.550 7.628 1.00 86.15 C ATOM 29191 C ILE A1845 23.262 34.001 8.425 1.00 86.15 C ATOM 29192 O ILE A1845 24.360 34.038 7.859 1.00 86.15 O ATOM 29193 CB ILE A1845 21.196 34.743 7.096 1.00 86.15 C ATOM 29194 CG1 ILE A1845 20.133 34.242 6.090 1.00 86.15 C ATOM 29195 CG2 ILE A1845 22.102 35.787 6.406 1.00 86.15 C ATOM 29196 CD1 ILE A1845 19.129 35.317 5.655 1.00 86.15 C ATOM 29197 H ILE A1845 20.279 32.939 8.730 1.00 0.00 H ATOM 29198 HA ILE A1845 22.424 33.003 6.775 1.00 0.00 H ATOM 29199 HB ILE A1845 20.679 35.225 7.926 1.00 0.00 H ATOM 29200 1HG1 ILE A1845 20.628 33.858 5.199 1.00 0.00 H ATOM 29201 2HG1 ILE A1845 19.574 33.417 6.533 1.00 0.00 H ATOM 29202 1HG2 ILE A1845 21.492 36.614 6.042 1.00 0.00 H ATOM 29203 2HG2 ILE A1845 22.833 36.163 7.121 1.00 0.00 H ATOM 29204 3HG2 ILE A1845 22.620 35.322 5.568 1.00 0.00 H ATOM 29205 1HD1 ILE A1845 18.417 34.886 4.950 1.00 0.00 H ATOM 29206 2HD1 ILE A1845 18.595 35.691 6.529 1.00 0.00 H ATOM 29207 3HD1 ILE A1845 19.661 36.138 5.176 1.00 0.00 H ATOM 29208 N LEU A1846 23.113 34.295 9.724 1.00 85.67 N ATOM 29209 CA LEU A1846 24.231 34.630 10.613 1.00 85.67 C ATOM 29210 C LEU A1846 25.237 33.474 10.705 1.00 85.67 C ATOM 29211 O LEU A1846 26.422 33.674 10.437 1.00 85.67 O ATOM 29212 CB LEU A1846 23.695 35.016 12.007 1.00 85.67 C ATOM 29213 CG LEU A1846 23.136 36.447 12.090 1.00 85.67 C ATOM 29214 CD1 LEU A1846 22.293 36.628 13.352 1.00 85.67 C ATOM 29215 CD2 LEU A1846 24.263 37.483 12.140 1.00 85.67 C ATOM 29216 H LEU A1846 22.174 34.280 10.098 1.00 0.00 H ATOM 29217 HA LEU A1846 24.765 35.481 10.192 1.00 0.00 H ATOM 29218 1HB LEU A1846 22.905 34.318 12.280 1.00 0.00 H ATOM 29219 2HB LEU A1846 24.504 34.917 12.730 1.00 0.00 H ATOM 29220 HG LEU A1846 22.519 36.648 11.214 1.00 0.00 H ATOM 29221 1HD1 LEU A1846 21.908 37.647 13.389 1.00 0.00 H ATOM 29222 2HD1 LEU A1846 21.459 35.926 13.335 1.00 0.00 H ATOM 29223 3HD1 LEU A1846 22.909 36.440 14.230 1.00 0.00 H ATOM 29224 1HD2 LEU A1846 23.834 38.484 12.197 1.00 0.00 H ATOM 29225 2HD2 LEU A1846 24.884 37.303 13.017 1.00 0.00 H ATOM 29226 3HD2 LEU A1846 24.873 37.401 11.240 1.00 0.00 H ATOM 29227 N GLN A1847 24.771 32.249 10.957 1.00 84.30 N ATOM 29228 CA GLN A1847 25.616 31.049 10.996 1.00 84.30 C ATOM 29229 C GLN A1847 26.336 30.806 9.665 1.00 84.30 C ATOM 29230 O GLN A1847 27.517 30.457 9.644 1.00 84.30 O ATOM 29231 CB GLN A1847 24.757 29.824 11.331 1.00 84.30 C ATOM 29232 CG GLN A1847 24.301 29.801 12.796 1.00 84.30 C ATOM 29233 CD GLN A1847 23.364 28.634 13.092 1.00 84.30 C ATOM 29234 OE1 GLN A1847 23.153 27.730 12.298 1.00 84.30 O ATOM 29235 NE2 GLN A1847 22.773 28.598 14.266 1.00 84.30 N ATOM 29236 H GLN A1847 23.780 32.158 11.128 1.00 0.00 H ATOM 29237 HA GLN A1847 26.367 31.180 11.775 1.00 0.00 H ATOM 29238 1HB GLN A1847 23.875 29.812 10.690 1.00 0.00 H ATOM 29239 2HB GLN A1847 25.323 28.916 11.126 1.00 0.00 H ATOM 29240 1HG GLN A1847 25.178 29.708 13.437 1.00 0.00 H ATOM 29241 2HG GLN A1847 23.774 30.729 13.017 1.00 0.00 H ATOM 29242 1HE2 GLN A1847 22.152 27.846 14.491 1.00 0.00 H ATOM 29243 2HE2 GLN A1847 22.944 29.322 14.934 1.00 0.00 H ATOM 29244 N CYS A1848 25.662 31.037 8.535 1.00 82.84 N ATOM 29245 CA CYS A1848 26.273 30.925 7.214 1.00 82.84 C ATOM 29246 C CYS A1848 27.403 31.941 6.980 1.00 82.84 C ATOM 29247 O CYS A1848 28.343 31.646 6.238 1.00 82.84 O ATOM 29248 CB CYS A1848 25.194 31.127 6.150 1.00 82.84 C ATOM 29249 SG CYS A1848 24.161 29.651 5.992 1.00 82.84 S ATOM 29250 H CYS A1848 24.689 31.299 8.607 1.00 0.00 H ATOM 29251 HA CYS A1848 26.698 29.927 7.113 1.00 0.00 H ATOM 29252 1HB CYS A1848 24.575 31.983 6.419 1.00 0.00 H ATOM 29253 2HB CYS A1848 25.665 31.351 5.193 1.00 0.00 H ATOM 29254 HG CYS A1848 23.371 30.136 5.040 1.00 0.00 H ATOM 29255 N TYR A1849 27.302 33.136 7.567 1.00 84.46 N ATOM 29256 CA TYR A1849 28.346 34.156 7.506 1.00 84.46 C ATOM 29257 C TYR A1849 29.519 33.824 8.442 1.00 84.46 C ATOM 29258 O TYR A1849 30.679 33.895 8.023 1.00 84.46 O ATOM 29259 CB TYR A1849 27.733 35.530 7.821 1.00 84.46 C ATOM 29260 CG TYR A1849 28.764 36.630 7.978 1.00 84.46 C ATOM 29261 CD1 TYR A1849 29.059 37.145 9.257 1.00 84.46 C ATOM 29262 CD2 TYR A1849 29.466 37.099 6.851 1.00 84.46 C ATOM 29263 CE1 TYR A1849 30.057 38.128 9.414 1.00 84.46 C ATOM 29264 CE2 TYR A1849 30.463 38.082 7.006 1.00 84.46 C ATOM 29265 CZ TYR A1849 30.763 38.595 8.285 1.00 84.46 C ATOM 29266 OH TYR A1849 31.758 39.515 8.401 1.00 84.46 O ATOM 29267 H TYR A1849 26.453 33.331 8.079 1.00 0.00 H ATOM 29268 HA TYR A1849 28.758 34.169 6.496 1.00 0.00 H ATOM 29269 1HB TYR A1849 27.047 35.814 7.022 1.00 0.00 H ATOM 29270 2HB TYR A1849 27.155 35.467 8.742 1.00 0.00 H ATOM 29271 HD1 TYR A1849 28.513 36.784 10.129 1.00 0.00 H ATOM 29272 HD2 TYR A1849 29.237 36.702 5.862 1.00 0.00 H ATOM 29273 HE1 TYR A1849 30.281 38.523 10.404 1.00 0.00 H ATOM 29274 HE2 TYR A1849 31.006 38.449 6.134 1.00 0.00 H ATOM 29275 HH TYR A1849 32.134 39.689 7.535 1.00 0.00 H ATOM 29276 N GLU A1850 29.238 33.428 9.683 1.00 82.00 N ATOM 29277 CA GLU A1850 30.264 33.159 10.698 1.00 82.00 C ATOM 29278 C GLU A1850 31.020 31.848 10.449 1.00 82.00 C ATOM 29279 O GLU A1850 32.246 31.820 10.558 1.00 82.00 O ATOM 29280 CB GLU A1850 29.633 33.178 12.097 1.00 82.00 C ATOM 29281 CG GLU A1850 29.173 34.596 12.468 1.00 82.00 C ATOM 29282 CD GLU A1850 28.695 34.724 13.918 1.00 82.00 C ATOM 29283 OE1 GLU A1850 28.648 35.891 14.372 1.00 82.00 O ATOM 29284 OE2 GLU A1850 28.414 33.679 14.546 1.00 82.00 O ATOM 29285 H GLU A1850 28.265 33.310 9.924 1.00 0.00 H ATOM 29286 HA GLU A1850 31.020 33.943 10.641 1.00 0.00 H ATOM 29287 1HB GLU A1850 28.783 32.496 12.122 1.00 0.00 H ATOM 29288 2HB GLU A1850 30.360 32.822 12.828 1.00 0.00 H ATOM 29289 1HG GLU A1850 30.001 35.288 12.315 1.00 0.00 H ATOM 29290 2HG GLU A1850 28.363 34.890 11.802 1.00 0.00 H ATOM 29291 N GLY A1851 30.326 30.786 10.027 1.00 74.28 N ATOM 29292 CA GLY A1851 30.898 29.446 9.855 1.00 74.28 C ATOM 29293 C GLY A1851 31.850 29.280 8.663 1.00 74.28 C ATOM 29294 O GLY A1851 32.557 28.276 8.581 1.00 74.28 O ATOM 29295 H GLY A1851 29.349 30.934 9.818 1.00 0.00 H ATOM 29296 1HA GLY A1851 31.450 29.168 10.753 1.00 0.00 H ATOM 29297 2HA GLY A1851 30.095 28.720 9.734 1.00 0.00 H ATOM 29298 N LYS A1852 31.898 30.238 7.727 1.00 74.41 N ATOM 29299 CA LYS A1852 32.704 30.136 6.495 1.00 74.41 C ATOM 29300 C LYS A1852 34.015 30.913 6.580 1.00 74.41 C ATOM 29301 O LYS A1852 34.087 32.016 7.134 1.00 74.41 O ATOM 29302 CB LYS A1852 31.867 30.520 5.266 1.00 74.41 C ATOM 29303 CG LYS A1852 30.778 29.468 5.021 1.00 74.41 C ATOM 29304 CD LYS A1852 29.960 29.792 3.773 1.00 74.41 C ATOM 29305 CE LYS A1852 28.896 28.706 3.630 1.00 74.41 C ATOM 29306 NZ LYS A1852 27.941 29.019 2.552 1.00 74.41 N ATOM 29307 H LYS A1852 31.348 31.070 7.887 1.00 0.00 H ATOM 29308 HA LYS A1852 33.033 29.102 6.381 1.00 0.00 H ATOM 29309 1HB LYS A1852 31.414 31.498 5.426 1.00 0.00 H ATOM 29310 2HB LYS A1852 32.516 30.598 4.394 1.00 0.00 H ATOM 29311 1HG LYS A1852 31.240 28.488 4.895 1.00 0.00 H ATOM 29312 2HG LYS A1852 30.111 29.428 5.881 1.00 0.00 H ATOM 29313 1HD LYS A1852 29.501 30.776 3.884 1.00 0.00 H ATOM 29314 2HD LYS A1852 30.615 29.812 2.903 1.00 0.00 H ATOM 29315 1HE LYS A1852 29.377 27.753 3.411 1.00 0.00 H ATOM 29316 2HE LYS A1852 28.350 28.605 4.567 1.00 0.00 H ATOM 29317 1HZ LYS A1852 27.253 28.282 2.486 1.00 0.00 H ATOM 29318 2HZ LYS A1852 27.477 29.894 2.755 1.00 0.00 H ATOM 29319 3HZ LYS A1852 28.435 29.097 1.675 1.00 0.00 H ATOM 29320 N SER A1853 35.067 30.349 5.977 1.00 73.07 N ATOM 29321 CA SER A1853 36.387 30.990 5.909 1.00 73.07 C ATOM 29322 C SER A1853 36.350 32.254 5.047 1.00 73.07 C ATOM 29323 O SER A1853 35.542 32.374 4.127 1.00 73.07 O ATOM 29324 CB SER A1853 37.472 30.022 5.418 1.00 73.07 C ATOM 29325 OG SER A1853 37.529 29.957 4.003 1.00 73.07 O ATOM 29326 H SER A1853 34.938 29.442 5.552 1.00 0.00 H ATOM 29327 HA SER A1853 36.663 31.323 6.911 1.00 0.00 H ATOM 29328 1HB SER A1853 38.443 30.340 5.798 1.00 0.00 H ATOM 29329 2HB SER A1853 37.276 29.026 5.812 1.00 0.00 H ATOM 29330 HG SER A1853 36.850 30.556 3.683 1.00 0.00 H ATOM 29331 N SER A1854 37.254 33.195 5.298 1.00 66.00 N ATOM 29332 CA SER A1854 37.260 34.476 4.585 1.00 66.00 C ATOM 29333 C SER A1854 37.657 34.374 3.097 1.00 66.00 C ATOM 29334 O SER A1854 37.349 35.256 2.297 1.00 66.00 O ATOM 29335 CB SER A1854 38.117 35.448 5.385 1.00 66.00 C ATOM 29336 OG SER A1854 39.469 35.418 4.989 1.00 66.00 O ATOM 29337 H SER A1854 37.958 33.020 6.001 1.00 0.00 H ATOM 29338 HA SER A1854 36.235 34.844 4.526 1.00 0.00 H ATOM 29339 1HB SER A1854 37.733 36.459 5.259 1.00 0.00 H ATOM 29340 2HB SER A1854 38.052 35.202 6.444 1.00 0.00 H ATOM 29341 HG SER A1854 39.525 34.768 4.284 1.00 0.00 H ATOM 29342 N LYS A1855 38.258 33.242 2.698 1.00 66.60 N ATOM 29343 CA LYS A1855 38.552 32.894 1.296 1.00 66.60 C ATOM 29344 C LYS A1855 37.358 32.289 0.553 1.00 66.60 C ATOM 29345 O LYS A1855 37.419 32.177 -0.670 1.00 66.60 O ATOM 29346 CB LYS A1855 39.736 31.922 1.239 1.00 66.60 C ATOM 29347 CG LYS A1855 41.045 32.557 1.722 1.00 66.60 C ATOM 29348 CD LYS A1855 42.176 31.532 1.611 1.00 66.60 C ATOM 29349 CE LYS A1855 43.479 32.123 2.146 1.00 66.60 C ATOM 29350 NZ LYS A1855 44.529 31.079 2.217 1.00 66.60 N ATOM 29351 H LYS A1855 38.518 32.596 3.430 1.00 0.00 H ATOM 29352 HA LYS A1855 38.817 33.806 0.761 1.00 0.00 H ATOM 29353 1HB LYS A1855 39.521 31.049 1.856 1.00 0.00 H ATOM 29354 2HB LYS A1855 39.872 31.573 0.215 1.00 0.00 H ATOM 29355 1HG LYS A1855 41.272 33.431 1.111 1.00 0.00 H ATOM 29356 2HG LYS A1855 40.933 32.878 2.757 1.00 0.00 H ATOM 29357 1HD LYS A1855 41.916 30.640 2.184 1.00 0.00 H ATOM 29358 2HD LYS A1855 42.307 31.246 0.567 1.00 0.00 H ATOM 29359 1HE LYS A1855 43.808 32.929 1.491 1.00 0.00 H ATOM 29360 2HE LYS A1855 43.310 32.538 3.139 1.00 0.00 H ATOM 29361 1HZ LYS A1855 45.383 31.484 2.572 1.00 0.00 H ATOM 29362 2HZ LYS A1855 44.226 30.338 2.833 1.00 0.00 H ATOM 29363 3HZ LYS A1855 44.693 30.703 1.294 1.00 0.00 H ATOM 29364 N ASP A1856 36.310 31.877 1.264 1.00 75.30 N ATOM 29365 CA ASP A1856 35.137 31.253 0.661 1.00 75.30 C ATOM 29366 C ASP A1856 34.262 32.310 -0.033 1.00 75.30 C ATOM 29367 O ASP A1856 33.784 33.267 0.585 1.00 75.30 O ATOM 29368 CB ASP A1856 34.373 30.447 1.722 1.00 75.30 C ATOM 29369 CG ASP A1856 33.268 29.569 1.132 1.00 75.30 C ATOM 29370 OD1 ASP A1856 32.909 29.779 -0.050 1.00 75.30 O ATOM 29371 OD2 ASP A1856 32.743 28.739 1.899 1.00 75.30 O ATOM 29372 H ASP A1856 36.338 32.008 2.265 1.00 0.00 H ATOM 29373 HA ASP A1856 35.471 30.576 -0.126 1.00 0.00 H ATOM 29374 1HB ASP A1856 35.070 29.808 2.265 1.00 0.00 H ATOM 29375 2HB ASP A1856 33.924 31.130 2.444 1.00 0.00 H ATOM 29376 N ILE A1857 34.028 32.125 -1.334 1.00 76.30 N ATOM 29377 CA ILE A1857 33.189 33.003 -2.163 1.00 76.30 C ATOM 29378 C ILE A1857 31.760 33.073 -1.599 1.00 76.30 C ATOM 29379 O ILE A1857 31.126 34.131 -1.654 1.00 76.30 O ATOM 29380 CB ILE A1857 33.205 32.505 -3.632 1.00 76.30 C ATOM 29381 CG1 ILE A1857 34.645 32.538 -4.203 1.00 76.30 C ATOM 29382 CG2 ILE A1857 32.262 33.344 -4.517 1.00 76.30 C ATOM 29383 CD1 ILE A1857 34.799 31.858 -5.570 1.00 76.30 C ATOM 29384 H ILE A1857 34.468 31.321 -1.758 1.00 0.00 H ATOM 29385 HA ILE A1857 33.599 34.011 -2.125 1.00 0.00 H ATOM 29386 HB ILE A1857 32.880 31.465 -3.667 1.00 0.00 H ATOM 29387 1HG1 ILE A1857 34.973 33.572 -4.303 1.00 0.00 H ATOM 29388 2HG1 ILE A1857 35.325 32.047 -3.506 1.00 0.00 H ATOM 29389 1HG2 ILE A1857 32.296 32.971 -5.541 1.00 0.00 H ATOM 29390 2HG2 ILE A1857 31.244 33.269 -4.137 1.00 0.00 H ATOM 29391 3HG2 ILE A1857 32.579 34.387 -4.500 1.00 0.00 H ATOM 29392 1HD1 ILE A1857 35.837 31.927 -5.896 1.00 0.00 H ATOM 29393 2HD1 ILE A1857 34.513 30.809 -5.489 1.00 0.00 H ATOM 29394 3HD1 ILE A1857 34.158 32.354 -6.297 1.00 0.00 H ATOM 29395 N LEU A1858 31.274 31.986 -0.991 1.00 80.56 N ATOM 29396 CA LEU A1858 29.929 31.898 -0.431 1.00 80.56 C ATOM 29397 C LEU A1858 29.734 32.810 0.788 1.00 80.56 C ATOM 29398 O LEU A1858 28.621 33.292 1.008 1.00 80.56 O ATOM 29399 CB LEU A1858 29.634 30.435 -0.068 1.00 80.56 C ATOM 29400 CG LEU A1858 29.714 29.415 -1.219 1.00 80.56 C ATOM 29401 CD1 LEU A1858 29.302 28.044 -0.685 1.00 80.56 C ATOM 29402 CD2 LEU A1858 28.796 29.782 -2.383 1.00 80.56 C ATOM 29403 H LEU A1858 31.888 31.187 -0.924 1.00 0.00 H ATOM 29404 HA LEU A1858 29.218 32.233 -1.186 1.00 0.00 H ATOM 29405 1HB LEU A1858 30.342 30.118 0.697 1.00 0.00 H ATOM 29406 2HB LEU A1858 28.629 30.376 0.350 1.00 0.00 H ATOM 29407 HG LEU A1858 30.736 29.371 -1.596 1.00 0.00 H ATOM 29408 1HD1 LEU A1858 29.353 27.310 -1.490 1.00 0.00 H ATOM 29409 2HD1 LEU A1858 29.976 27.748 0.118 1.00 0.00 H ATOM 29410 3HD1 LEU A1858 28.282 28.093 -0.305 1.00 0.00 H ATOM 29411 1HD2 LEU A1858 28.888 29.033 -3.169 1.00 0.00 H ATOM 29412 2HD2 LEU A1858 27.763 29.817 -2.034 1.00 0.00 H ATOM 29413 3HD2 LEU A1858 29.079 30.758 -2.776 1.00 0.00 H ATOM 29414 N LYS A1859 30.801 33.121 1.543 1.00 83.40 N ATOM 29415 CA LYS A1859 30.731 34.051 2.685 1.00 83.40 C ATOM 29416 C LYS A1859 30.291 35.448 2.250 1.00 83.40 C ATOM 29417 O LYS A1859 29.520 36.105 2.943 1.00 83.40 O ATOM 29418 CB LYS A1859 32.091 34.105 3.404 1.00 83.40 C ATOM 29419 CG LYS A1859 31.990 34.907 4.713 1.00 83.40 C ATOM 29420 CD LYS A1859 33.308 34.896 5.492 1.00 83.40 C ATOM 29421 CE LYS A1859 33.085 35.507 6.883 1.00 83.40 C ATOM 29422 NZ LYS A1859 33.849 34.794 7.933 1.00 83.40 N ATOM 29423 H LYS A1859 31.686 32.693 1.310 1.00 0.00 H ATOM 29424 HA LYS A1859 29.978 33.685 3.384 1.00 0.00 H ATOM 29425 1HB LYS A1859 32.430 33.091 3.619 1.00 0.00 H ATOM 29426 2HB LYS A1859 32.831 34.565 2.748 1.00 0.00 H ATOM 29427 1HG LYS A1859 31.726 35.941 4.487 1.00 0.00 H ATOM 29428 2HG LYS A1859 31.209 34.481 5.341 1.00 0.00 H ATOM 29429 1HD LYS A1859 33.665 33.869 5.589 1.00 0.00 H ATOM 29430 2HD LYS A1859 34.057 35.472 4.949 1.00 0.00 H ATOM 29431 1HE LYS A1859 33.392 36.551 6.874 1.00 0.00 H ATOM 29432 2HE LYS A1859 32.025 35.465 7.133 1.00 0.00 H ATOM 29433 1HZ LYS A1859 33.674 35.226 8.829 1.00 0.00 H ATOM 29434 2HZ LYS A1859 33.559 33.826 7.964 1.00 0.00 H ATOM 29435 3HZ LYS A1859 34.836 34.842 7.724 1.00 0.00 H ATOM 29436 N ARG A1860 30.732 35.894 1.067 1.00 83.28 N ATOM 29437 CA ARG A1860 30.344 37.197 0.504 1.00 83.28 C ATOM 29438 C ARG A1860 28.856 37.254 0.172 1.00 83.28 C ATOM 29439 O ARG A1860 28.229 38.289 0.362 1.00 83.28 O ATOM 29440 CB ARG A1860 31.200 37.482 -0.736 1.00 83.28 C ATOM 29441 CG ARG A1860 30.997 38.917 -1.251 1.00 83.28 C ATOM 29442 CD ARG A1860 31.816 39.180 -2.517 1.00 83.28 C ATOM 29443 NE ARG A1860 33.265 39.063 -2.263 1.00 83.28 N ATOM 29444 CZ ARG A1860 34.206 38.863 -3.165 1.00 83.28 C ATOM 29445 NH1 ARG A1860 33.941 38.834 -4.443 1.00 83.28 N ATOM 29446 NH2 ARG A1860 35.441 38.677 -2.789 1.00 83.28 N ATOM 29447 H ARG A1860 31.360 35.299 0.545 1.00 0.00 H ATOM 29448 HA ARG A1860 30.529 37.967 1.254 1.00 0.00 H ATOM 29449 1HB ARG A1860 32.251 37.333 -0.495 1.00 0.00 H ATOM 29450 2HB ARG A1860 30.941 36.777 -1.526 1.00 0.00 H ATOM 29451 1HG ARG A1860 29.943 39.075 -1.483 1.00 0.00 H ATOM 29452 2HG ARG A1860 31.310 39.627 -0.484 1.00 0.00 H ATOM 29453 1HD ARG A1860 31.543 38.457 -3.284 1.00 0.00 H ATOM 29454 2HD ARG A1860 31.612 40.187 -2.879 1.00 0.00 H ATOM 29455 HE ARG A1860 33.582 39.143 -1.306 1.00 0.00 H ATOM 29456 1HH1 ARG A1860 32.993 38.966 -4.766 1.00 0.00 H ATOM 29457 2HH1 ARG A1860 34.684 38.678 -5.109 1.00 0.00 H ATOM 29458 1HH2 ARG A1860 35.676 38.687 -1.806 1.00 0.00 H ATOM 29459 2HH2 ARG A1860 36.161 38.524 -3.479 1.00 0.00 H ATOM 29460 N VAL A1861 28.294 36.150 -0.317 1.00 85.34 N ATOM 29461 CA VAL A1861 26.865 36.066 -0.639 1.00 85.34 C ATOM 29462 C VAL A1861 26.027 36.155 0.639 1.00 85.34 C ATOM 29463 O VAL A1861 25.092 36.953 0.688 1.00 85.34 O ATOM 29464 CB VAL A1861 26.541 34.790 -1.438 1.00 85.34 C ATOM 29465 CG1 VAL A1861 25.081 34.834 -1.887 1.00 85.34 C ATOM 29466 CG2 VAL A1861 27.421 34.656 -2.689 1.00 85.34 C ATOM 29467 H VAL A1861 28.881 35.342 -0.469 1.00 0.00 H ATOM 29468 HA VAL A1861 26.597 36.927 -1.252 1.00 0.00 H ATOM 29469 HB VAL A1861 26.711 33.922 -0.801 1.00 0.00 H ATOM 29470 1HG1 VAL A1861 24.847 33.932 -2.453 1.00 0.00 H ATOM 29471 2HG1 VAL A1861 24.433 34.892 -1.013 1.00 0.00 H ATOM 29472 3HG1 VAL A1861 24.921 35.709 -2.518 1.00 0.00 H ATOM 29473 1HG2 VAL A1861 27.159 33.742 -3.222 1.00 0.00 H ATOM 29474 2HG2 VAL A1861 27.260 35.515 -3.341 1.00 0.00 H ATOM 29475 3HG2 VAL A1861 28.470 34.615 -2.394 1.00 0.00 H ATOM 29476 N ALA A1862 26.425 35.432 1.694 1.00 87.62 N ATOM 29477 CA ALA A1862 25.810 35.535 3.020 1.00 87.62 C ATOM 29478 C ALA A1862 25.879 36.961 3.574 1.00 87.62 C ATOM 29479 O ALA A1862 24.871 37.504 4.017 1.00 87.62 O ATOM 29480 CB ALA A1862 26.517 34.574 3.984 1.00 87.62 C ATOM 29481 H ALA A1862 27.189 34.786 1.556 1.00 0.00 H ATOM 29482 HA ALA A1862 24.762 35.251 2.930 1.00 0.00 H ATOM 29483 1HB ALA A1862 26.061 34.649 4.972 1.00 0.00 H ATOM 29484 2HB ALA A1862 26.419 33.553 3.616 1.00 0.00 H ATOM 29485 3HB ALA A1862 27.571 34.836 4.051 1.00 0.00 H ATOM 29486 N ALA A1863 27.057 37.590 3.489 1.00 86.89 N ATOM 29487 CA ALA A1863 27.266 38.952 3.960 1.00 86.89 C ATOM 29488 C ALA A1863 26.353 39.957 3.242 1.00 86.89 C ATOM 29489 O ALA A1863 25.773 40.820 3.890 1.00 86.89 O ATOM 29490 CB ALA A1863 28.740 39.321 3.773 1.00 86.89 C ATOM 29491 H ALA A1863 27.830 37.088 3.076 1.00 0.00 H ATOM 29492 HA ALA A1863 27.013 38.986 5.020 1.00 0.00 H ATOM 29493 1HB ALA A1863 28.908 40.340 4.123 1.00 0.00 H ATOM 29494 2HB ALA A1863 29.363 38.633 4.345 1.00 0.00 H ATOM 29495 3HB ALA A1863 29.001 39.253 2.718 1.00 0.00 H ATOM 29496 N ASN A1864 26.179 39.833 1.923 1.00 88.22 N ATOM 29497 CA ASN A1864 25.286 40.705 1.158 1.00 88.22 C ATOM 29498 C ASN A1864 23.819 40.545 1.572 1.00 88.22 C ATOM 29499 O ASN A1864 23.132 41.546 1.767 1.00 88.22 O ATOM 29500 CB ASN A1864 25.467 40.439 -0.343 1.00 88.22 C ATOM 29501 CG ASN A1864 26.781 40.947 -0.907 1.00 88.22 C ATOM 29502 OD1 ASN A1864 27.498 41.757 -0.344 1.00 88.22 O ATOM 29503 ND2 ASN A1864 27.127 40.515 -2.096 1.00 88.22 N ATOM 29504 H ASN A1864 26.688 39.106 1.441 1.00 0.00 H ATOM 29505 HA ASN A1864 25.549 41.743 1.370 1.00 0.00 H ATOM 29506 1HB ASN A1864 25.411 39.366 -0.532 1.00 0.00 H ATOM 29507 2HB ASN A1864 24.657 40.912 -0.897 1.00 0.00 H ATOM 29508 1HD2 ASN A1864 27.985 40.821 -2.510 1.00 0.00 H ATOM 29509 2HD2 ASN A1864 26.534 39.879 -2.589 1.00 0.00 H ATOM 29510 N ALA A1865 23.346 39.307 1.747 1.00 88.65 N ATOM 29511 CA ALA A1865 21.991 39.049 2.229 1.00 88.65 C ATOM 29512 C ALA A1865 21.781 39.599 3.647 1.00 88.65 C ATOM 29513 O ALA A1865 20.789 40.285 3.896 1.00 88.65 O ATOM 29514 CB ALA A1865 21.717 37.544 2.141 1.00 88.65 C ATOM 29515 H ALA A1865 23.951 38.526 1.537 1.00 0.00 H ATOM 29516 HA ALA A1865 21.295 39.587 1.586 1.00 0.00 H ATOM 29517 1HB ALA A1865 20.708 37.336 2.497 1.00 0.00 H ATOM 29518 2HB ALA A1865 21.810 37.217 1.105 1.00 0.00 H ATOM 29519 3HB ALA A1865 22.437 37.007 2.756 1.00 0.00 H ATOM 29520 N LEU A1866 22.746 39.382 4.547 1.00 89.59 N ATOM 29521 CA LEU A1866 22.710 39.892 5.917 1.00 89.59 C ATOM 29522 C LEU A1866 22.726 41.426 5.957 1.00 89.59 C ATOM 29523 O LEU A1866 21.929 42.029 6.669 1.00 89.59 O ATOM 29524 CB LEU A1866 23.892 39.289 6.697 1.00 89.59 C ATOM 29525 CG LEU A1866 23.912 39.654 8.193 1.00 89.59 C ATOM 29526 CD1 LEU A1866 22.672 39.156 8.937 1.00 89.59 C ATOM 29527 CD2 LEU A1866 25.152 39.039 8.840 1.00 89.59 C ATOM 29528 H LEU A1866 23.539 38.833 4.248 1.00 0.00 H ATOM 29529 HA LEU A1866 21.773 39.581 6.377 1.00 0.00 H ATOM 29530 1HB LEU A1866 23.850 38.205 6.607 1.00 0.00 H ATOM 29531 2HB LEU A1866 24.820 39.635 6.244 1.00 0.00 H ATOM 29532 HG LEU A1866 23.940 40.738 8.303 1.00 0.00 H ATOM 29533 1HD1 LEU A1866 22.739 39.441 9.987 1.00 0.00 H ATOM 29534 2HD1 LEU A1866 21.780 39.603 8.497 1.00 0.00 H ATOM 29535 3HD1 LEU A1866 22.612 38.071 8.859 1.00 0.00 H ATOM 29536 1HD2 LEU A1866 25.174 39.294 9.900 1.00 0.00 H ATOM 29537 2HD2 LEU A1866 25.121 37.955 8.728 1.00 0.00 H ATOM 29538 3HD2 LEU A1866 26.047 39.429 8.355 1.00 0.00 H ATOM 29539 N MET A1867 23.578 42.075 5.155 1.00 89.82 N ATOM 29540 CA MET A1867 23.605 43.536 5.033 1.00 89.82 C ATOM 29541 C MET A1867 22.244 44.082 4.592 1.00 89.82 C ATOM 29542 O MET A1867 21.766 45.049 5.188 1.00 89.82 O ATOM 29543 CB MET A1867 24.691 43.992 4.042 1.00 89.82 C ATOM 29544 CG MET A1867 26.095 43.971 4.654 1.00 89.82 C ATOM 29545 SD MET A1867 27.411 44.662 3.612 1.00 89.82 S ATOM 29546 CE MET A1867 27.488 43.449 2.273 1.00 89.82 C ATOM 29547 H MET A1867 24.228 41.524 4.613 1.00 0.00 H ATOM 29548 HA MET A1867 23.833 43.960 6.010 1.00 0.00 H ATOM 29549 1HB MET A1867 24.680 43.343 3.167 1.00 0.00 H ATOM 29550 2HB MET A1867 24.471 45.004 3.701 1.00 0.00 H ATOM 29551 1HG MET A1867 26.095 44.538 5.584 1.00 0.00 H ATOM 29552 2HG MET A1867 26.378 42.943 4.881 1.00 0.00 H ATOM 29553 1HE MET A1867 28.256 43.746 1.558 1.00 0.00 H ATOM 29554 2HE MET A1867 27.733 42.469 2.684 1.00 0.00 H ATOM 29555 3HE MET A1867 26.522 43.400 1.770 1.00 0.00 H ATOM 29556 N SER A1868 21.612 43.476 3.583 1.00 89.67 N ATOM 29557 CA SER A1868 20.284 43.890 3.120 1.00 89.67 C ATOM 29558 C SER A1868 19.200 43.645 4.179 1.00 89.67 C ATOM 29559 O SER A1868 18.353 44.511 4.380 1.00 89.67 O ATOM 29560 CB SER A1868 19.920 43.184 1.809 1.00 89.67 C ATOM 29561 OG SER A1868 20.870 43.431 0.785 1.00 89.67 O ATOM 29562 H SER A1868 22.073 42.702 3.126 1.00 0.00 H ATOM 29563 HA SER A1868 20.301 44.966 2.940 1.00 0.00 H ATOM 29564 1HB SER A1868 19.854 42.110 1.981 1.00 0.00 H ATOM 29565 2HB SER A1868 18.940 43.522 1.474 1.00 0.00 H ATOM 29566 HG SER A1868 21.536 44.003 1.175 1.00 0.00 H ATOM 29567 N LEU A1869 19.250 42.524 4.909 1.00 88.74 N ATOM 29568 CA LEU A1869 18.295 42.198 5.977 1.00 88.74 C ATOM 29569 C LEU A1869 18.375 43.185 7.149 1.00 88.74 C ATOM 29570 O LEU A1869 17.353 43.729 7.566 1.00 88.74 O ATOM 29571 CB LEU A1869 18.534 40.738 6.412 1.00 88.74 C ATOM 29572 CG LEU A1869 17.554 40.220 7.481 1.00 88.74 C ATOM 29573 CD1 LEU A1869 16.110 40.179 6.977 1.00 88.74 C ATOM 29574 CD2 LEU A1869 17.960 38.811 7.914 1.00 88.74 C ATOM 29575 H LEU A1869 19.995 41.875 4.700 1.00 0.00 H ATOM 29576 HA LEU A1869 17.285 42.302 5.582 1.00 0.00 H ATOM 29577 1HB LEU A1869 18.454 40.097 5.536 1.00 0.00 H ATOM 29578 2HB LEU A1869 19.546 40.654 6.806 1.00 0.00 H ATOM 29579 HG LEU A1869 17.576 40.883 8.347 1.00 0.00 H ATOM 29580 1HD1 LEU A1869 15.459 39.807 7.767 1.00 0.00 H ATOM 29581 2HD1 LEU A1869 15.796 41.184 6.692 1.00 0.00 H ATOM 29582 3HD1 LEU A1869 16.045 39.519 6.113 1.00 0.00 H ATOM 29583 1HD2 LEU A1869 17.265 38.448 8.671 1.00 0.00 H ATOM 29584 2HD2 LEU A1869 17.937 38.144 7.051 1.00 0.00 H ATOM 29585 3HD2 LEU A1869 18.969 38.833 8.328 1.00 0.00 H ATOM 29586 N LEU A1870 19.589 43.489 7.616 1.00 88.45 N ATOM 29587 CA LEU A1870 19.829 44.452 8.698 1.00 88.45 C ATOM 29588 C LEU A1870 19.449 45.889 8.322 1.00 88.45 C ATOM 29589 O LEU A1870 19.214 46.709 9.206 1.00 88.45 O ATOM 29590 CB LEU A1870 21.314 44.404 9.100 1.00 88.45 C ATOM 29591 CG LEU A1870 21.764 43.093 9.769 1.00 88.45 C ATOM 29592 CD1 LEU A1870 23.278 43.132 9.980 1.00 88.45 C ATOM 29593 CD2 LEU A1870 21.096 42.884 11.124 1.00 88.45 C ATOM 29594 H LEU A1870 20.377 43.021 7.191 1.00 0.00 H ATOM 29595 HA LEU A1870 19.216 44.170 9.553 1.00 0.00 H ATOM 29596 1HB LEU A1870 21.921 44.554 8.209 1.00 0.00 H ATOM 29597 2HB LEU A1870 21.513 45.222 9.792 1.00 0.00 H ATOM 29598 HG LEU A1870 21.503 42.250 9.129 1.00 0.00 H ATOM 29599 1HD1 LEU A1870 23.603 42.205 10.454 1.00 0.00 H ATOM 29600 2HD1 LEU A1870 23.777 43.240 9.017 1.00 0.00 H ATOM 29601 3HD1 LEU A1870 23.534 43.975 10.620 1.00 0.00 H ATOM 29602 1HD2 LEU A1870 21.442 41.946 11.559 1.00 0.00 H ATOM 29603 2HD2 LEU A1870 21.354 43.709 11.788 1.00 0.00 H ATOM 29604 3HD2 LEU A1870 20.014 42.847 10.994 1.00 0.00 H ATOM 29605 N ALA A1871 19.398 46.216 7.028 1.00 85.27 N ATOM 29606 CA ALA A1871 18.968 47.533 6.566 1.00 85.27 C ATOM 29607 C ALA A1871 17.441 47.725 6.622 1.00 85.27 C ATOM 29608 O ALA A1871 16.990 48.869 6.688 1.00 85.27 O ATOM 29609 CB ALA A1871 19.501 47.750 5.145 1.00 85.27 C ATOM 29610 H ALA A1871 19.669 45.520 6.347 1.00 0.00 H ATOM 29611 HA ALA A1871 19.390 48.281 7.237 1.00 0.00 H ATOM 29612 1HB ALA A1871 19.188 48.731 4.785 1.00 0.00 H ATOM 29613 2HB ALA A1871 20.589 47.697 5.153 1.00 0.00 H ATOM 29614 3HB ALA A1871 19.104 46.979 4.486 1.00 0.00 H ATOM 29615 N VAL A1872 16.661 46.636 6.575 1.00 85.36 N ATOM 29616 CA VAL A1872 15.193 46.672 6.426 1.00 85.36 C ATOM 29617 C VAL A1872 14.450 46.224 7.689 1.00 85.36 C ATOM 29618 O VAL A1872 13.388 46.772 7.961 1.00 85.36 O ATOM 29619 CB VAL A1872 14.751 45.847 5.197 1.00 85.36 C ATOM 29620 CG1 VAL A1872 13.239 45.906 4.949 1.00 85.36 C ATOM 29621 CG2 VAL A1872 15.407 46.370 3.916 1.00 85.36 C ATOM 29622 H VAL A1872 17.126 45.742 6.647 1.00 0.00 H ATOM 29623 HA VAL A1872 14.885 47.708 6.279 1.00 0.00 H ATOM 29624 HB VAL A1872 15.043 44.807 5.344 1.00 0.00 H ATOM 29625 1HG1 VAL A1872 12.990 45.308 4.072 1.00 0.00 H ATOM 29626 2HG1 VAL A1872 12.712 45.513 5.818 1.00 0.00 H ATOM 29627 3HG1 VAL A1872 12.938 46.940 4.778 1.00 0.00 H ATOM 29628 1HG2 VAL A1872 15.078 45.770 3.068 1.00 0.00 H ATOM 29629 2HG2 VAL A1872 15.121 47.410 3.758 1.00 0.00 H ATOM 29630 3HG2 VAL A1872 16.491 46.303 4.009 1.00 0.00 H ATOM 29631 N SER A1873 14.991 45.282 8.478 1.00 86.51 N ATOM 29632 CA SER A1873 14.312 44.725 9.664 1.00 86.51 C ATOM 29633 C SER A1873 14.964 45.135 10.984 1.00 86.51 C ATOM 29634 O SER A1873 16.138 44.851 11.242 1.00 86.51 O ATOM 29635 CB SER A1873 14.222 43.200 9.566 1.00 86.51 C ATOM 29636 OG SER A1873 13.765 42.630 10.783 1.00 86.51 O ATOM 29637 H SER A1873 15.913 44.947 8.235 1.00 0.00 H ATOM 29638 HA SER A1873 13.300 45.130 9.706 1.00 0.00 H ATOM 29639 1HB SER A1873 13.543 42.926 8.759 1.00 0.00 H ATOM 29640 2HB SER A1873 15.202 42.793 9.321 1.00 0.00 H ATOM 29641 HG SER A1873 13.622 43.366 11.383 1.00 0.00 H ATOM 29642 N ARG A1874 14.167 45.725 11.881 1.00 83.81 N ATOM 29643 CA ARG A1874 14.570 46.030 13.263 1.00 83.81 C ATOM 29644 C ARG A1874 14.700 44.769 14.110 1.00 83.81 C ATOM 29645 O ARG A1874 15.582 44.712 14.967 1.00 83.81 O ATOM 29646 CB ARG A1874 13.551 46.970 13.913 1.00 83.81 C ATOM 29647 CG ARG A1874 13.575 48.370 13.294 1.00 83.81 C ATOM 29648 CD ARG A1874 12.563 49.248 14.031 1.00 83.81 C ATOM 29649 NE ARG A1874 12.595 50.635 13.538 1.00 83.81 N ATOM 29650 CZ ARG A1874 11.839 51.623 13.973 1.00 83.81 C ATOM 29651 NH1 ARG A1874 10.944 51.444 14.906 1.00 83.81 N ATOM 29652 NH2 ARG A1874 11.974 52.823 13.478 1.00 83.81 N ATOM 29653 H ARG A1874 13.236 45.970 11.575 1.00 0.00 H ATOM 29654 HA ARG A1874 15.541 46.525 13.239 1.00 0.00 H ATOM 29655 1HB ARG A1874 12.551 46.552 13.806 1.00 0.00 H ATOM 29656 2HB ARG A1874 13.760 47.051 14.980 1.00 0.00 H ATOM 29657 1HG ARG A1874 14.574 48.794 13.393 1.00 0.00 H ATOM 29658 2HG ARG A1874 13.310 48.305 12.238 1.00 0.00 H ATOM 29659 1HD ARG A1874 11.559 48.851 13.880 1.00 0.00 H ATOM 29660 2HD ARG A1874 12.794 49.255 15.095 1.00 0.00 H ATOM 29661 HE ARG A1874 13.251 50.857 12.801 1.00 0.00 H ATOM 29662 1HH1 ARG A1874 10.816 50.528 15.314 1.00 0.00 H ATOM 29663 2HH1 ARG A1874 10.379 52.220 15.220 1.00 0.00 H ATOM 29664 1HH2 ARG A1874 12.660 52.998 12.757 1.00 0.00 H ATOM 29665 2HH2 ARG A1874 11.393 53.576 13.815 1.00 0.00 H ATOM 29666 N ARG A1875 13.851 43.755 13.892 1.00 82.78 N ATOM 29667 CA ARG A1875 13.966 42.469 14.603 1.00 82.78 C ATOM 29668 C ARG A1875 15.283 41.773 14.269 1.00 82.78 C ATOM 29669 O ARG A1875 15.968 41.333 15.188 1.00 82.78 O ATOM 29670 CB ARG A1875 12.777 41.551 14.289 1.00 82.78 C ATOM 29671 CG ARG A1875 11.455 42.032 14.906 1.00 82.78 C ATOM 29672 CD ARG A1875 10.385 40.957 14.676 1.00 82.78 C ATOM 29673 NE ARG A1875 9.032 41.398 15.063 1.00 82.78 N ATOM 29674 CZ ARG A1875 7.913 40.725 14.845 1.00 82.78 C ATOM 29675 NH1 ARG A1875 7.890 39.582 14.227 1.00 82.78 N ATOM 29676 NH2 ARG A1875 6.761 41.212 15.192 1.00 82.78 N ATOM 29677 H ARG A1875 13.110 43.879 13.217 1.00 0.00 H ATOM 29678 HA ARG A1875 13.971 42.666 15.675 1.00 0.00 H ATOM 29679 1HB ARG A1875 12.648 41.480 13.210 1.00 0.00 H ATOM 29680 2HB ARG A1875 12.985 40.547 14.660 1.00 0.00 H ATOM 29681 1HG ARG A1875 11.591 42.196 15.975 1.00 0.00 H ATOM 29682 2HG ARG A1875 11.151 42.966 14.432 1.00 0.00 H ATOM 29683 1HD ARG A1875 10.357 40.693 13.619 1.00 0.00 H ATOM 29684 2HD ARG A1875 10.626 40.073 15.265 1.00 0.00 H ATOM 29685 HE ARG A1875 8.945 42.289 15.535 1.00 0.00 H ATOM 29686 1HH1 ARG A1875 8.750 39.172 13.891 1.00 0.00 H ATOM 29687 2HH1 ARG A1875 7.013 39.103 14.083 1.00 0.00 H ATOM 29688 1HH2 ARG A1875 6.708 42.119 15.636 1.00 0.00 H ATOM 29689 2HH2 ARG A1875 5.917 40.686 15.019 1.00 0.00 H ATOM 29690 N ALA A1876 15.688 41.769 12.996 1.00 85.71 N ATOM 29691 CA ALA A1876 16.976 41.215 12.582 1.00 85.71 C ATOM 29692 C ALA A1876 18.164 41.952 13.228 1.00 85.71 C ATOM 29693 O ALA A1876 19.105 41.302 13.672 1.00 85.71 O ATOM 29694 CB ALA A1876 17.063 41.248 11.055 1.00 85.71 C ATOM 29695 H ALA A1876 15.075 42.165 12.298 1.00 0.00 H ATOM 29696 HA ALA A1876 17.028 40.183 12.928 1.00 0.00 H ATOM 29697 1HB ALA A1876 18.021 40.837 10.736 1.00 0.00 H ATOM 29698 2HB ALA A1876 16.254 40.653 10.631 1.00 0.00 H ATOM 29699 3HB ALA A1876 16.976 42.277 10.708 1.00 0.00 H ATOM 29700 N GLN A1877 18.112 43.287 13.356 1.00 88.40 N ATOM 29701 CA GLN A1877 19.139 44.055 14.081 1.00 88.40 C ATOM 29702 C GLN A1877 19.218 43.665 15.565 1.00 88.40 C ATOM 29703 O GLN A1877 20.307 43.430 16.082 1.00 88.40 O ATOM 29704 CB GLN A1877 18.859 45.558 13.988 1.00 88.40 C ATOM 29705 CG GLN A1877 18.984 46.168 12.585 1.00 88.40 C ATOM 29706 CD GLN A1877 18.495 47.615 12.567 1.00 88.40 C ATOM 29707 OE1 GLN A1877 17.899 48.116 13.515 1.00 88.40 O ATOM 29708 NE2 GLN A1877 18.723 48.350 11.507 1.00 88.40 N ATOM 29709 H GLN A1877 17.335 43.778 12.936 1.00 0.00 H ATOM 29710 HA GLN A1877 20.108 43.854 13.624 1.00 0.00 H ATOM 29711 1HB GLN A1877 17.848 45.762 14.341 1.00 0.00 H ATOM 29712 2HB GLN A1877 19.548 46.097 14.638 1.00 0.00 H ATOM 29713 1HG GLN A1877 20.031 46.145 12.282 1.00 0.00 H ATOM 29714 2HG GLN A1877 18.381 45.583 11.891 1.00 0.00 H ATOM 29715 1HE2 GLN A1877 18.409 49.300 11.479 1.00 0.00 H ATOM 29716 2HE2 GLN A1877 19.210 47.963 10.724 1.00 0.00 H ATOM 29717 N LYS A1878 18.070 43.550 16.250 1.00 84.39 N ATOM 29718 CA LYS A1878 18.026 43.095 17.653 1.00 84.39 C ATOM 29719 C LYS A1878 18.556 41.673 17.811 1.00 84.39 C ATOM 29720 O LYS A1878 19.200 41.365 18.809 1.00 84.39 O ATOM 29721 CB LYS A1878 16.597 43.167 18.207 1.00 84.39 C ATOM 29722 CG LYS A1878 16.150 44.613 18.442 1.00 84.39 C ATOM 29723 CD LYS A1878 14.822 44.646 19.206 1.00 84.39 C ATOM 29724 CE LYS A1878 14.425 46.105 19.463 1.00 84.39 C ATOM 29725 NZ LYS A1878 14.345 46.407 20.912 1.00 84.39 N ATOM 29726 H LYS A1878 17.207 43.785 15.782 1.00 0.00 H ATOM 29727 HA LYS A1878 18.661 43.751 18.250 1.00 0.00 H ATOM 29728 1HB LYS A1878 15.911 42.689 17.507 1.00 0.00 H ATOM 29729 2HB LYS A1878 16.543 42.618 19.147 1.00 0.00 H ATOM 29730 1HG LYS A1878 16.911 45.141 19.017 1.00 0.00 H ATOM 29731 2HG LYS A1878 16.029 45.117 17.484 1.00 0.00 H ATOM 29732 1HD LYS A1878 14.051 44.146 18.618 1.00 0.00 H ATOM 29733 2HD LYS A1878 14.933 44.117 20.152 1.00 0.00 H ATOM 29734 1HE LYS A1878 15.158 46.767 19.005 1.00 0.00 H ATOM 29735 2HE LYS A1878 13.454 46.303 19.009 1.00 0.00 H ATOM 29736 1HZ LYS A1878 14.082 47.374 21.041 1.00 0.00 H ATOM 29737 2HZ LYS A1878 13.654 45.809 21.344 1.00 0.00 H ATOM 29738 3HZ LYS A1878 15.245 46.244 21.340 1.00 0.00 H ATOM 29739 N HIS A1879 18.288 40.808 16.841 1.00 83.96 N ATOM 29740 CA HIS A1879 18.781 39.437 16.850 1.00 83.96 C ATOM 29741 C HIS A1879 20.289 39.360 16.593 1.00 83.96 C ATOM 29742 O HIS A1879 21.001 38.686 17.326 1.00 83.96 O ATOM 29743 CB HIS A1879 17.981 38.616 15.843 1.00 83.96 C ATOM 29744 CG HIS A1879 18.136 37.162 16.143 1.00 83.96 C ATOM 29745 ND1 HIS A1879 17.567 36.526 17.249 1.00 83.96 N ATOM 29746 CD2 HIS A1879 18.915 36.290 15.452 1.00 83.96 C ATOM 29747 CE1 HIS A1879 17.989 35.255 17.172 1.00 83.96 C ATOM 29748 NE2 HIS A1879 18.804 35.102 16.123 1.00 83.96 N ATOM 29749 H HIS A1879 17.718 41.121 16.068 1.00 0.00 H ATOM 29750 HA HIS A1879 18.645 39.008 17.842 1.00 0.00 H ATOM 29751 1HB HIS A1879 16.930 38.903 15.893 1.00 0.00 H ATOM 29752 2HB HIS A1879 18.333 38.833 14.835 1.00 0.00 H ATOM 29753 HD2 HIS A1879 19.510 36.475 14.558 1.00 0.00 H ATOM 29754 HE1 HIS A1879 17.718 34.450 17.856 1.00 0.00 H ATOM 29755 HE2 HIS A1879 19.271 34.247 15.857 1.00 0.00 H ATOM 29756 N ALA A1880 20.803 40.134 15.635 1.00 85.88 N ATOM 29757 CA ALA A1880 22.238 40.265 15.395 1.00 85.88 C ATOM 29758 C ALA A1880 22.993 40.819 16.616 1.00 85.88 C ATOM 29759 O ALA A1880 24.111 40.386 16.890 1.00 85.88 O ATOM 29760 CB ALA A1880 22.435 41.155 14.168 1.00 85.88 C ATOM 29761 H ALA A1880 20.158 40.650 15.054 1.00 0.00 H ATOM 29762 HA ALA A1880 22.641 39.271 15.202 1.00 0.00 H ATOM 29763 1HB ALA A1880 23.500 41.268 13.968 1.00 0.00 H ATOM 29764 2HB ALA A1880 21.950 40.698 13.305 1.00 0.00 H ATOM 29765 3HB ALA A1880 21.995 42.133 14.355 1.00 0.00 H ATOM 29766 N LEU A1881 22.368 41.727 17.376 1.00 86.16 N ATOM 29767 CA LEU A1881 22.891 42.184 18.665 1.00 86.16 C ATOM 29768 C LEU A1881 22.973 41.029 19.679 1.00 86.16 C ATOM 29769 O LEU A1881 24.019 40.843 20.289 1.00 86.16 O ATOM 29770 CB LEU A1881 22.029 43.357 19.168 1.00 86.16 C ATOM 29771 CG LEU A1881 22.443 43.909 20.544 1.00 86.16 C ATOM 29772 CD1 LEU A1881 23.839 44.519 20.517 1.00 86.16 C ATOM 29773 CD2 LEU A1881 21.462 45.000 20.979 1.00 86.16 C ATOM 29774 H LEU A1881 21.497 42.108 17.036 1.00 0.00 H ATOM 29775 HA LEU A1881 23.916 42.524 18.522 1.00 0.00 H ATOM 29776 1HB LEU A1881 22.087 44.166 18.442 1.00 0.00 H ATOM 29777 2HB LEU A1881 20.992 43.025 19.229 1.00 0.00 H ATOM 29778 HG LEU A1881 22.434 43.103 21.278 1.00 0.00 H ATOM 29779 1HD1 LEU A1881 24.091 44.896 21.509 1.00 0.00 H ATOM 29780 2HD1 LEU A1881 24.563 43.758 20.225 1.00 0.00 H ATOM 29781 3HD1 LEU A1881 23.864 45.339 19.801 1.00 0.00 H ATOM 29782 1HD2 LEU A1881 21.758 45.388 21.954 1.00 0.00 H ATOM 29783 2HD2 LEU A1881 21.471 45.809 20.248 1.00 0.00 H ATOM 29784 3HD2 LEU A1881 20.458 44.582 21.044 1.00 0.00 H ATOM 29785 N LYS A1882 21.917 40.212 19.819 1.00 85.26 N ATOM 29786 CA LYS A1882 21.931 39.019 20.693 1.00 85.26 C ATOM 29787 C LYS A1882 22.975 37.979 20.273 1.00 85.26 C ATOM 29788 O LYS A1882 23.496 37.271 21.129 1.00 85.26 O ATOM 29789 CB LYS A1882 20.555 38.343 20.709 1.00 85.26 C ATOM 29790 CG LYS A1882 19.469 39.145 21.436 1.00 85.26 C ATOM 29791 CD LYS A1882 18.142 38.395 21.275 1.00 85.26 C ATOM 29792 CE LYS A1882 16.978 39.140 21.926 1.00 85.26 C ATOM 29793 NZ LYS A1882 15.717 38.385 21.710 1.00 85.26 N ATOM 29794 H LYS A1882 21.079 40.431 19.299 1.00 0.00 H ATOM 29795 HA LYS A1882 22.174 39.336 21.707 1.00 0.00 H ATOM 29796 1HB LYS A1882 20.220 38.175 19.685 1.00 0.00 H ATOM 29797 2HB LYS A1882 20.633 37.368 21.191 1.00 0.00 H ATOM 29798 1HG LYS A1882 19.733 39.242 22.490 1.00 0.00 H ATOM 29799 2HG LYS A1882 19.403 40.143 21.003 1.00 0.00 H ATOM 29800 1HD LYS A1882 17.924 38.266 20.214 1.00 0.00 H ATOM 29801 2HD LYS A1882 18.223 37.410 21.734 1.00 0.00 H ATOM 29802 1HE LYS A1882 17.168 39.251 22.993 1.00 0.00 H ATOM 29803 2HE LYS A1882 16.894 40.136 21.490 1.00 0.00 H ATOM 29804 1HZ LYS A1882 14.949 38.881 22.142 1.00 0.00 H ATOM 29805 2HZ LYS A1882 15.543 38.294 20.719 1.00 0.00 H ATOM 29806 3HZ LYS A1882 15.798 37.467 22.124 1.00 0.00 H ATOM 29807 N ALA A1883 23.272 37.886 18.979 1.00 84.19 N ATOM 29808 CA ALA A1883 24.286 36.996 18.419 1.00 84.19 C ATOM 29809 C ALA A1883 25.724 37.558 18.494 1.00 84.19 C ATOM 29810 O ALA A1883 26.632 36.962 17.927 1.00 84.19 O ATOM 29811 CB ALA A1883 23.865 36.638 16.988 1.00 84.19 C ATOM 29812 H ALA A1883 22.746 38.485 18.358 1.00 0.00 H ATOM 29813 HA ALA A1883 24.322 36.096 19.033 1.00 0.00 H ATOM 29814 1HB ALA A1883 24.607 35.972 16.546 1.00 0.00 H ATOM 29815 2HB ALA A1883 22.896 36.139 17.007 1.00 0.00 H ATOM 29816 3HB ALA A1883 23.793 37.546 16.392 1.00 0.00 H ATOM 29817 N ASN A1884 25.953 38.690 19.178 1.00 86.93 N ATOM 29818 CA ASN A1884 27.258 39.359 19.303 1.00 86.93 C ATOM 29819 C ASN A1884 27.903 39.764 17.960 1.00 86.93 C ATOM 29820 O ASN A1884 29.126 39.875 17.853 1.00 86.93 O ATOM 29821 CB ASN A1884 28.206 38.546 20.205 1.00 86.93 C ATOM 29822 CG ASN A1884 27.631 38.250 21.576 1.00 86.93 C ATOM 29823 OD1 ASN A1884 27.025 39.074 22.235 1.00 86.93 O ATOM 29824 ND2 ASN A1884 27.785 37.038 22.055 1.00 86.93 N ATOM 29825 H ASN A1884 25.147 39.095 19.633 1.00 0.00 H ATOM 29826 HA ASN A1884 27.103 40.339 19.759 1.00 0.00 H ATOM 29827 1HB ASN A1884 28.445 37.598 19.720 1.00 0.00 H ATOM 29828 2HB ASN A1884 29.141 39.092 20.335 1.00 0.00 H ATOM 29829 1HD2 ASN A1884 27.419 36.806 22.957 1.00 0.00 H ATOM 29830 2HD2 ASN A1884 28.269 36.346 21.519 1.00 0.00 H ATOM 29831 N LEU A1885 27.103 40.039 16.917 1.00 87.74 N ATOM 29832 CA LEU A1885 27.634 40.426 15.601 1.00 87.74 C ATOM 29833 C LEU A1885 28.476 41.714 15.671 1.00 87.74 C ATOM 29834 O LEU A1885 29.447 41.856 14.923 1.00 87.74 O ATOM 29835 CB LEU A1885 26.473 40.591 14.600 1.00 87.74 C ATOM 29836 CG LEU A1885 26.927 40.920 13.161 1.00 87.74 C ATOM 29837 CD1 LEU A1885 27.682 39.760 12.508 1.00 87.74 C ATOM 29838 CD2 LEU A1885 25.729 41.270 12.278 1.00 87.74 C ATOM 29839 H LEU A1885 26.103 39.977 17.045 1.00 0.00 H ATOM 29840 HA LEU A1885 28.296 39.635 15.250 1.00 0.00 H ATOM 29841 1HB LEU A1885 25.897 39.667 14.581 1.00 0.00 H ATOM 29842 2HB LEU A1885 25.823 41.392 14.952 1.00 0.00 H ATOM 29843 HG LEU A1885 27.610 41.770 13.180 1.00 0.00 H ATOM 29844 1HD1 LEU A1885 27.980 40.042 11.498 1.00 0.00 H ATOM 29845 2HD1 LEU A1885 28.570 39.527 13.095 1.00 0.00 H ATOM 29846 3HD1 LEU A1885 27.035 38.884 12.463 1.00 0.00 H ATOM 29847 1HD2 LEU A1885 26.075 41.499 11.269 1.00 0.00 H ATOM 29848 2HD2 LEU A1885 25.043 40.424 12.243 1.00 0.00 H ATOM 29849 3HD2 LEU A1885 25.215 42.138 12.691 1.00 0.00 H ATOM 29850 N ILE A1886 28.108 42.654 16.551 1.00 88.67 N ATOM 29851 CA ILE A1886 28.830 43.920 16.741 1.00 88.67 C ATOM 29852 C ILE A1886 30.245 43.642 17.254 1.00 88.67 C ATOM 29853 O ILE A1886 31.203 44.075 16.616 1.00 88.67 O ATOM 29854 CB ILE A1886 28.045 44.891 17.657 1.00 88.67 C ATOM 29855 CG1 ILE A1886 26.701 45.250 16.980 1.00 88.67 C ATOM 29856 CG2 ILE A1886 28.866 46.160 17.969 1.00 88.67 C ATOM 29857 CD1 ILE A1886 25.836 46.222 17.784 1.00 88.67 C ATOM 29858 H ILE A1886 27.286 42.468 17.109 1.00 0.00 H ATOM 29859 HA ILE A1886 28.954 44.397 15.770 1.00 0.00 H ATOM 29860 HB ILE A1886 27.808 44.393 18.597 1.00 0.00 H ATOM 29861 1HG1 ILE A1886 26.893 45.696 16.005 1.00 0.00 H ATOM 29862 2HG1 ILE A1886 26.122 44.341 16.815 1.00 0.00 H ATOM 29863 1HG2 ILE A1886 28.285 46.820 18.613 1.00 0.00 H ATOM 29864 2HG2 ILE A1886 29.789 45.881 18.475 1.00 0.00 H ATOM 29865 3HG2 ILE A1886 29.103 46.678 17.040 1.00 0.00 H ATOM 29866 1HD1 ILE A1886 24.912 46.421 17.241 1.00 0.00 H ATOM 29867 2HD1 ILE A1886 25.598 45.781 18.753 1.00 0.00 H ATOM 29868 3HD1 ILE A1886 26.378 47.155 17.932 1.00 0.00 H ATOM 29869 N ASP A1887 30.385 42.864 18.329 1.00 86.99 N ATOM 29870 CA ASP A1887 31.686 42.473 18.879 1.00 86.99 C ATOM 29871 C ASP A1887 32.518 41.686 17.863 1.00 86.99 C ATOM 29872 O ASP A1887 33.695 41.989 17.664 1.00 86.99 O ATOM 29873 CB ASP A1887 31.488 41.646 20.151 1.00 86.99 C ATOM 29874 CG ASP A1887 30.819 42.489 21.229 1.00 86.99 C ATOM 29875 OD1 ASP A1887 31.470 43.467 21.661 1.00 86.99 O ATOM 29876 OD2 ASP A1887 29.647 42.187 21.534 1.00 86.99 O ATOM 29877 H ASP A1887 29.542 42.535 18.778 1.00 0.00 H ATOM 29878 HA ASP A1887 32.243 43.377 19.128 1.00 0.00 H ATOM 29879 1HB ASP A1887 30.874 40.773 19.926 1.00 0.00 H ATOM 29880 2HB ASP A1887 32.454 41.284 20.505 1.00 0.00 H ATOM 29881 N ASN A1888 31.895 40.756 17.133 1.00 87.46 N ATOM 29882 CA ASN A1888 32.564 39.978 16.089 1.00 87.46 C ATOM 29883 C ASN A1888 33.114 40.874 14.964 1.00 87.46 C ATOM 29884 O ASN A1888 34.262 40.709 14.543 1.00 87.46 O ATOM 29885 CB ASN A1888 31.589 38.906 15.553 1.00 87.46 C ATOM 29886 CG ASN A1888 31.344 37.775 16.543 1.00 87.46 C ATOM 29887 OD1 ASN A1888 32.060 37.610 17.517 1.00 87.46 O ATOM 29888 ND2 ASN A1888 30.380 36.917 16.310 1.00 87.46 N ATOM 29889 H ASN A1888 30.916 40.591 17.318 1.00 0.00 H ATOM 29890 HA ASN A1888 33.434 39.487 16.527 1.00 0.00 H ATOM 29891 1HB ASN A1888 30.633 39.372 15.312 1.00 0.00 H ATOM 29892 2HB ASN A1888 31.987 38.481 14.631 1.00 0.00 H ATOM 29893 1HD2 ASN A1888 30.209 36.170 16.953 1.00 0.00 H ATOM 29894 2HD2 ASN A1888 29.816 37.009 15.490 1.00 0.00 H ATOM 29895 N CYS A1889 32.340 41.862 14.499 1.00 88.45 N ATOM 29896 CA CYS A1889 32.816 42.835 13.512 1.00 88.45 C ATOM 29897 C CYS A1889 33.956 43.695 14.075 1.00 88.45 C ATOM 29898 O CYS A1889 34.933 43.957 13.371 1.00 88.45 O ATOM 29899 CB CYS A1889 31.659 43.730 13.046 1.00 88.45 C ATOM 29900 SG CYS A1889 30.479 42.795 12.033 1.00 88.45 S ATOM 29901 H CYS A1889 31.394 41.934 14.844 1.00 0.00 H ATOM 29902 HA CYS A1889 33.207 42.292 12.651 1.00 0.00 H ATOM 29903 1HB CYS A1889 31.147 44.145 13.914 1.00 0.00 H ATOM 29904 2HB CYS A1889 32.055 44.565 12.469 1.00 0.00 H ATOM 29905 HG CYS A1889 29.653 43.812 11.809 1.00 0.00 H ATOM 29906 N MET A1890 33.864 44.110 15.341 1.00 89.41 N ATOM 29907 CA MET A1890 34.901 44.896 16.008 1.00 89.41 C ATOM 29908 C MET A1890 36.213 44.119 16.157 1.00 89.41 C ATOM 29909 O MET A1890 37.278 44.657 15.843 1.00 89.41 O ATOM 29910 CB MET A1890 34.387 45.381 17.374 1.00 89.41 C ATOM 29911 CG MET A1890 33.327 46.488 17.253 1.00 89.41 C ATOM 29912 SD MET A1890 33.760 47.918 16.230 1.00 89.41 S ATOM 29913 CE MET A1890 35.326 48.346 17.008 1.00 89.41 C ATOM 29914 H MET A1890 33.029 43.860 15.853 1.00 0.00 H ATOM 29915 HA MET A1890 35.130 45.762 15.387 1.00 0.00 H ATOM 29916 1HB MET A1890 33.955 44.543 17.919 1.00 0.00 H ATOM 29917 2HB MET A1890 35.222 45.760 17.964 1.00 0.00 H ATOM 29918 1HG MET A1890 32.414 46.072 16.827 1.00 0.00 H ATOM 29919 2HG MET A1890 33.094 46.879 18.243 1.00 0.00 H ATOM 29920 1HE MET A1890 35.754 49.217 16.510 1.00 0.00 H ATOM 29921 2HE MET A1890 35.159 48.576 18.061 1.00 0.00 H ATOM 29922 3HE MET A1890 36.016 47.506 16.925 1.00 0.00 H ATOM 29923 N GLU A1891 36.158 42.852 16.567 1.00 86.14 N ATOM 29924 CA GLU A1891 37.324 41.969 16.639 1.00 86.14 C ATOM 29925 C GLU A1891 37.916 41.692 15.255 1.00 86.14 C ATOM 29926 O GLU A1891 39.135 41.761 15.082 1.00 86.14 O ATOM 29927 CB GLU A1891 36.958 40.655 17.354 1.00 86.14 C ATOM 29928 CG GLU A1891 36.786 40.823 18.876 1.00 86.14 C ATOM 29929 CD GLU A1891 38.022 41.460 19.535 1.00 86.14 C ATOM 29930 OE1 GLU A1891 37.863 42.436 20.313 1.00 86.14 O ATOM 29931 OE2 GLU A1891 39.158 41.088 19.167 1.00 86.14 O ATOM 29932 H GLU A1891 35.253 42.496 16.840 1.00 0.00 H ATOM 29933 HA GLU A1891 38.104 42.472 17.211 1.00 0.00 H ATOM 29934 1HB GLU A1891 36.028 40.263 16.941 1.00 0.00 H ATOM 29935 2HB GLU A1891 37.735 39.913 17.172 1.00 0.00 H ATOM 29936 1HG GLU A1891 35.916 41.452 19.066 1.00 0.00 H ATOM 29937 2HG GLU A1891 36.598 39.847 19.320 1.00 0.00 H ATOM 29938 N GLN A1892 37.080 41.495 14.229 1.00 86.14 N ATOM 29939 CA GLN A1892 37.554 41.359 12.851 1.00 86.14 C ATOM 29940 C GLN A1892 38.291 42.624 12.385 1.00 86.14 C ATOM 29941 O GLN A1892 39.372 42.531 11.804 1.00 86.14 O ATOM 29942 CB GLN A1892 36.380 41.005 11.926 1.00 86.14 C ATOM 29943 CG GLN A1892 36.867 40.635 10.514 1.00 86.14 C ATOM 29944 CD GLN A1892 35.744 40.229 9.563 1.00 86.14 C ATOM 29945 OE1 GLN A1892 34.561 40.275 9.861 1.00 86.14 O ATOM 29946 NE2 GLN A1892 36.063 39.815 8.355 1.00 86.14 N ATOM 29947 H GLN A1892 36.089 41.439 14.416 1.00 0.00 H ATOM 29948 HA GLN A1892 38.287 40.553 12.815 1.00 0.00 H ATOM 29949 1HB GLN A1892 35.823 40.169 12.349 1.00 0.00 H ATOM 29950 2HB GLN A1892 35.698 41.853 11.863 1.00 0.00 H ATOM 29951 1HG GLN A1892 37.373 41.496 10.078 1.00 0.00 H ATOM 29952 2HG GLN A1892 37.556 39.794 10.588 1.00 0.00 H ATOM 29953 1HE2 GLN A1892 35.344 39.544 7.713 1.00 0.00 H ATOM 29954 2HE2 GLN A1892 37.022 39.772 8.077 1.00 0.00 H ATOM 29955 N MET A1893 37.764 43.816 12.679 1.00 89.40 N ATOM 29956 CA MET A1893 38.426 45.085 12.361 1.00 89.40 C ATOM 29957 C MET A1893 39.765 45.244 13.100 1.00 89.40 C ATOM 29958 O MET A1893 40.747 45.678 12.492 1.00 89.40 O ATOM 29959 CB MET A1893 37.492 46.258 12.689 1.00 89.40 C ATOM 29960 CG MET A1893 36.317 46.356 11.711 1.00 89.40 C ATOM 29961 SD MET A1893 35.069 47.602 12.129 1.00 89.40 S ATOM 29962 CE MET A1893 36.040 49.121 11.986 1.00 89.40 C ATOM 29963 H MET A1893 36.866 43.832 13.142 1.00 0.00 H ATOM 29964 HA MET A1893 38.651 45.100 11.294 1.00 0.00 H ATOM 29965 1HB MET A1893 37.103 46.141 13.700 1.00 0.00 H ATOM 29966 2HB MET A1893 38.055 47.191 12.661 1.00 0.00 H ATOM 29967 1HG MET A1893 36.690 46.597 10.717 1.00 0.00 H ATOM 29968 2HG MET A1893 35.805 45.395 11.660 1.00 0.00 H ATOM 29969 1HE MET A1893 35.408 49.979 12.214 1.00 0.00 H ATOM 29970 2HE MET A1893 36.874 49.086 12.688 1.00 0.00 H ATOM 29971 3HE MET A1893 36.424 49.213 10.970 1.00 0.00 H ATOM 29972 N LYS A1894 39.841 44.860 14.383 1.00 87.52 N ATOM 29973 CA LYS A1894 41.092 44.865 15.166 1.00 87.52 C ATOM 29974 C LYS A1894 42.115 43.874 14.606 1.00 87.52 C ATOM 29975 O LYS A1894 43.281 44.239 14.444 1.00 87.52 O ATOM 29976 CB LYS A1894 40.807 44.517 16.636 1.00 87.52 C ATOM 29977 CG LYS A1894 40.053 45.604 17.423 1.00 87.52 C ATOM 29978 CD LYS A1894 39.674 45.038 18.801 1.00 87.52 C ATOM 29979 CE LYS A1894 38.616 45.870 19.534 1.00 87.52 C ATOM 29980 NZ LYS A1894 38.103 45.122 20.710 1.00 87.52 N ATOM 29981 H LYS A1894 38.986 44.553 14.824 1.00 0.00 H ATOM 29982 HA LYS A1894 41.524 45.865 15.122 1.00 0.00 H ATOM 29983 1HB LYS A1894 40.215 43.602 16.686 1.00 0.00 H ATOM 29984 2HB LYS A1894 41.747 44.327 17.154 1.00 0.00 H ATOM 29985 1HG LYS A1894 40.691 46.481 17.535 1.00 0.00 H ATOM 29986 2HG LYS A1894 39.158 45.896 16.873 1.00 0.00 H ATOM 29987 1HD LYS A1894 39.282 44.027 18.684 1.00 0.00 H ATOM 29988 2HD LYS A1894 40.561 44.994 19.432 1.00 0.00 H ATOM 29989 1HE LYS A1894 39.057 46.812 19.860 1.00 0.00 H ATOM 29990 2HE LYS A1894 37.795 46.095 18.854 1.00 0.00 H ATOM 29991 1HZ LYS A1894 37.407 45.678 21.187 1.00 0.00 H ATOM 29992 2HZ LYS A1894 37.687 44.254 20.402 1.00 0.00 H ATOM 29993 3HZ LYS A1894 38.865 44.924 21.343 1.00 0.00 H ATOM 29994 N HIS A1895 41.689 42.658 14.259 1.00 85.17 N ATOM 29995 CA HIS A1895 42.548 41.651 13.638 1.00 85.17 C ATOM 29996 C HIS A1895 43.074 42.140 12.286 1.00 85.17 C ATOM 29997 O HIS A1895 44.268 42.024 12.013 1.00 85.17 O ATOM 29998 CB HIS A1895 41.787 40.326 13.480 1.00 85.17 C ATOM 29999 CG HIS A1895 42.640 39.211 12.914 1.00 85.17 C ATOM 30000 ND1 HIS A1895 43.347 39.232 11.729 1.00 85.17 N ATOM 30001 CD2 HIS A1895 42.881 37.991 13.490 1.00 85.17 C ATOM 30002 CE1 HIS A1895 44.003 38.072 11.604 1.00 85.17 C ATOM 30003 NE2 HIS A1895 43.753 37.279 12.655 1.00 85.17 N ATOM 30004 H HIS A1895 40.720 42.435 14.440 1.00 0.00 H ATOM 30005 HA HIS A1895 43.416 41.473 14.272 1.00 0.00 H ATOM 30006 1HB HIS A1895 41.403 40.009 14.450 1.00 0.00 H ATOM 30007 2HB HIS A1895 40.931 40.474 12.822 1.00 0.00 H ATOM 30008 HD2 HIS A1895 42.468 37.647 14.438 1.00 0.00 H ATOM 30009 HE1 HIS A1895 44.654 37.793 10.775 1.00 0.00 H ATOM 30010 HE2 HIS A1895 44.128 36.352 12.798 1.00 0.00 H ATOM 30011 N ILE A1896 42.214 42.713 11.440 1.00 84.12 N ATOM 30012 CA ILE A1896 42.626 43.274 10.148 1.00 84.12 C ATOM 30013 C ILE A1896 43.637 44.405 10.355 1.00 84.12 C ATOM 30014 O ILE A1896 44.656 44.429 9.672 1.00 84.12 O ATOM 30015 CB ILE A1896 41.399 43.722 9.325 1.00 84.12 C ATOM 30016 CG1 ILE A1896 40.631 42.481 8.814 1.00 84.12 C ATOM 30017 CG2 ILE A1896 41.850 44.612 8.152 1.00 84.12 C ATOM 30018 CD1 ILE A1896 39.256 42.803 8.216 1.00 84.12 C ATOM 30019 H ILE A1896 41.241 42.759 11.708 1.00 0.00 H ATOM 30020 HA ILE A1896 43.153 42.502 9.589 1.00 0.00 H ATOM 30021 HB ILE A1896 40.720 44.287 9.963 1.00 0.00 H ATOM 30022 1HG1 ILE A1896 41.223 41.975 8.052 1.00 0.00 H ATOM 30023 2HG1 ILE A1896 40.488 41.778 9.635 1.00 0.00 H ATOM 30024 1HG2 ILE A1896 40.979 44.924 7.576 1.00 0.00 H ATOM 30025 2HG2 ILE A1896 42.363 45.492 8.540 1.00 0.00 H ATOM 30026 3HG2 ILE A1896 42.529 44.051 7.509 1.00 0.00 H ATOM 30027 1HD1 ILE A1896 38.779 41.882 7.881 1.00 0.00 H ATOM 30028 2HD1 ILE A1896 38.632 43.279 8.974 1.00 0.00 H ATOM 30029 3HD1 ILE A1896 39.376 43.478 7.369 1.00 0.00 H ATOM 30030 N ASN A1897 43.424 45.296 11.328 1.00 83.53 N ATOM 30031 CA ASN A1897 44.401 46.334 11.661 1.00 83.53 C ATOM 30032 C ASN A1897 45.761 45.732 12.059 1.00 83.53 C ATOM 30033 O ASN A1897 46.801 46.148 11.552 1.00 83.53 O ATOM 30034 CB ASN A1897 43.840 47.214 12.788 1.00 83.53 C ATOM 30035 CG ASN A1897 44.757 48.383 13.091 1.00 83.53 C ATOM 30036 OD1 ASN A1897 45.330 49.016 12.221 1.00 83.53 O ATOM 30037 ND2 ASN A1897 44.950 48.706 14.345 1.00 83.53 N ATOM 30038 H ASN A1897 42.560 45.249 11.848 1.00 0.00 H ATOM 30039 HA ASN A1897 44.569 46.948 10.775 1.00 0.00 H ATOM 30040 1HB ASN A1897 42.857 47.590 12.502 1.00 0.00 H ATOM 30041 2HB ASN A1897 43.711 46.613 13.689 1.00 0.00 H ATOM 30042 1HD2 ASN A1897 45.550 49.473 14.577 1.00 0.00 H ATOM 30043 2HD2 ASN A1897 44.499 48.186 15.070 1.00 0.00 H ATOM 30044 N ALA A1898 45.768 44.719 12.934 1.00 83.53 N ATOM 30045 CA ALA A1898 46.990 44.021 13.328 1.00 83.53 C ATOM 30046 C ALA A1898 47.680 43.348 12.130 1.00 83.53 C ATOM 30047 O ALA A1898 48.899 43.435 11.999 1.00 83.53 O ATOM 30048 CB ALA A1898 46.650 43.008 14.427 1.00 83.53 C ATOM 30049 H ALA A1898 44.886 44.432 13.334 1.00 0.00 H ATOM 30050 HA ALA A1898 47.693 44.759 13.716 1.00 0.00 H ATOM 30051 1HB ALA A1898 47.555 42.480 14.729 1.00 0.00 H ATOM 30052 2HB ALA A1898 46.231 43.531 15.287 1.00 0.00 H ATOM 30053 3HB ALA A1898 45.923 42.291 14.049 1.00 0.00 H ATOM 30054 N GLN A1899 46.909 42.737 11.227 1.00 81.53 N ATOM 30055 CA GLN A1899 47.421 42.106 10.015 1.00 81.53 C ATOM 30056 C GLN A1899 48.022 43.126 9.039 1.00 81.53 C ATOM 30057 O GLN A1899 49.139 42.918 8.578 1.00 81.53 O ATOM 30058 CB GLN A1899 46.306 41.281 9.364 1.00 81.53 C ATOM 30059 CG GLN A1899 46.839 40.509 8.151 1.00 81.53 C ATOM 30060 CD GLN A1899 45.790 39.628 7.494 1.00 81.53 C ATOM 30061 OE1 GLN A1899 44.713 39.370 8.006 1.00 81.53 O ATOM 30062 NE2 GLN A1899 46.080 39.126 6.317 1.00 81.53 N ATOM 30063 H GLN A1899 45.915 42.720 11.409 1.00 0.00 H ATOM 30064 HA GLN A1899 48.243 41.445 10.290 1.00 0.00 H ATOM 30065 1HB GLN A1899 45.897 40.582 10.094 1.00 0.00 H ATOM 30066 2HB GLN A1899 45.497 41.942 9.054 1.00 0.00 H ATOM 30067 1HG GLN A1899 47.191 41.223 7.406 1.00 0.00 H ATOM 30068 2HG GLN A1899 47.661 39.869 8.472 1.00 0.00 H ATOM 30069 1HE2 GLN A1899 45.420 38.539 5.846 1.00 0.00 H ATOM 30070 2HE2 GLN A1899 46.961 39.329 5.889 1.00 0.00 H ATOM 30071 N LEU A1900 47.338 44.242 8.767 1.00 79.10 N ATOM 30072 CA LEU A1900 47.851 45.318 7.910 1.00 79.10 C ATOM 30073 C LEU A1900 49.148 45.909 8.480 1.00 79.10 C ATOM 30074 O LEU A1900 50.109 46.131 7.745 1.00 79.10 O ATOM 30075 CB LEU A1900 46.776 46.412 7.757 1.00 79.10 C ATOM 30076 CG LEU A1900 45.559 46.025 6.896 1.00 79.10 C ATOM 30077 CD1 LEU A1900 44.499 47.123 6.985 1.00 79.10 C ATOM 30078 CD2 LEU A1900 45.928 45.835 5.423 1.00 79.10 C ATOM 30079 H LEU A1900 46.421 44.337 9.180 1.00 0.00 H ATOM 30080 HA LEU A1900 48.078 44.901 6.930 1.00 0.00 H ATOM 30081 1HB LEU A1900 46.413 46.684 8.746 1.00 0.00 H ATOM 30082 2HB LEU A1900 47.237 47.292 7.307 1.00 0.00 H ATOM 30083 HG LEU A1900 45.138 45.088 7.262 1.00 0.00 H ATOM 30084 1HD1 LEU A1900 43.638 46.848 6.376 1.00 0.00 H ATOM 30085 2HD1 LEU A1900 44.185 47.243 8.022 1.00 0.00 H ATOM 30086 3HD1 LEU A1900 44.916 48.062 6.621 1.00 0.00 H ATOM 30087 1HD2 LEU A1900 45.037 45.562 4.857 1.00 0.00 H ATOM 30088 2HD2 LEU A1900 46.338 46.765 5.028 1.00 0.00 H ATOM 30089 3HD2 LEU A1900 46.672 45.044 5.332 1.00 0.00 H ATOM 30090 N ASN A1901 49.219 46.084 9.802 1.00 80.07 N ATOM 30091 CA ASN A1901 50.436 46.546 10.469 1.00 80.07 C ATOM 30092 C ASN A1901 51.568 45.504 10.385 1.00 80.07 C ATOM 30093 O ASN A1901 52.701 45.871 10.078 1.00 80.07 O ATOM 30094 CB ASN A1901 50.101 46.945 11.916 1.00 80.07 C ATOM 30095 CG ASN A1901 49.228 48.191 11.986 1.00 80.07 C ATOM 30096 OD1 ASN A1901 49.311 49.098 11.175 1.00 80.07 O ATOM 30097 ND2 ASN A1901 48.356 48.282 12.962 1.00 80.07 N ATOM 30098 H ASN A1901 48.398 45.890 10.357 1.00 0.00 H ATOM 30099 HA ASN A1901 50.814 47.418 9.934 1.00 0.00 H ATOM 30100 1HB ASN A1901 49.584 46.122 12.411 1.00 0.00 H ATOM 30101 2HB ASN A1901 51.025 47.129 12.466 1.00 0.00 H ATOM 30102 1HD2 ASN A1901 47.769 49.089 13.033 1.00 0.00 H ATOM 30103 2HD2 ASN A1901 48.279 47.546 13.633 1.00 0.00 H ATOM 30104 N LEU A1902 51.286 44.211 10.585 1.00 77.41 N ATOM 30105 CA LEU A1902 52.273 43.133 10.423 1.00 77.41 C ATOM 30106 C LEU A1902 52.792 43.023 8.983 1.00 77.41 C ATOM 30107 O LEU A1902 53.996 42.861 8.776 1.00 77.41 O ATOM 30108 CB LEU A1902 51.654 41.789 10.851 1.00 77.41 C ATOM 30109 CG LEU A1902 51.582 41.567 12.370 1.00 77.41 C ATOM 30110 CD1 LEU A1902 50.728 40.331 12.657 1.00 77.41 C ATOM 30111 CD2 LEU A1902 52.970 41.335 12.976 1.00 77.41 C ATOM 30112 H LEU A1902 50.343 43.978 10.860 1.00 0.00 H ATOM 30113 HA LEU A1902 53.128 43.349 11.063 1.00 0.00 H ATOM 30114 1HB LEU A1902 50.644 41.729 10.450 1.00 0.00 H ATOM 30115 2HB LEU A1902 52.244 40.982 10.417 1.00 0.00 H ATOM 30116 HG LEU A1902 51.144 42.445 12.845 1.00 0.00 H ATOM 30117 1HD1 LEU A1902 50.673 40.169 13.734 1.00 0.00 H ATOM 30118 2HD1 LEU A1902 49.724 40.483 12.262 1.00 0.00 H ATOM 30119 3HD1 LEU A1902 51.178 39.460 12.182 1.00 0.00 H ATOM 30120 1HD2 LEU A1902 52.876 41.182 14.052 1.00 0.00 H ATOM 30121 2HD2 LEU A1902 53.422 40.452 12.523 1.00 0.00 H ATOM 30122 3HD2 LEU A1902 53.600 42.203 12.786 1.00 0.00 H ATOM 30123 N ASP A1903 51.904 43.136 7.997 1.00 68.58 N ATOM 30124 CA ASP A1903 52.268 43.103 6.581 1.00 68.58 C ATOM 30125 C ASP A1903 53.096 44.343 6.192 1.00 68.58 C ATOM 30126 O ASP A1903 54.047 44.217 5.419 1.00 68.58 O ATOM 30127 CB ASP A1903 51.005 42.908 5.714 1.00 68.58 C ATOM 30128 CG ASP A1903 50.454 41.465 5.729 1.00 68.58 C ATOM 30129 OD1 ASP A1903 51.251 40.517 5.963 1.00 68.58 O ATOM 30130 OD2 ASP A1903 49.258 41.273 5.405 1.00 68.58 O ATOM 30131 H ASP A1903 50.933 43.250 8.252 1.00 0.00 H ATOM 30132 HA ASP A1903 52.942 42.261 6.417 1.00 0.00 H ATOM 30133 1HB ASP A1903 50.217 43.576 6.064 1.00 0.00 H ATOM 30134 2HB ASP A1903 51.227 43.177 4.681 1.00 0.00 H ATOM 30135 N SER A1904 52.841 45.507 6.809 1.00 69.61 N ATOM 30136 CA SER A1904 53.644 46.729 6.619 1.00 69.61 C ATOM 30137 C SER A1904 55.080 46.632 7.162 1.00 69.61 C ATOM 30138 O SER A1904 55.969 47.337 6.683 1.00 69.61 O ATOM 30139 CB SER A1904 52.921 47.942 7.222 1.00 69.61 C ATOM 30140 OG SER A1904 53.098 48.058 8.621 1.00 69.61 O ATOM 30141 H SER A1904 52.051 45.530 7.437 1.00 0.00 H ATOM 30142 HA SER A1904 53.774 46.895 5.549 1.00 0.00 H ATOM 30143 1HB SER A1904 53.285 48.854 6.750 1.00 0.00 H ATOM 30144 2HB SER A1904 51.854 47.870 7.013 1.00 0.00 H ATOM 30145 HG SER A1904 53.654 47.318 8.880 1.00 0.00 H ATOM 30146 N LEU A1905 55.334 45.732 8.125 1.00 64.99 N ATOM 30147 CA LEU A1905 56.650 45.523 8.743 1.00 64.99 C ATOM 30148 C LEU A1905 57.553 44.559 7.956 1.00 64.99 C ATOM 30149 O LEU A1905 58.723 44.411 8.310 1.00 64.99 O ATOM 30150 CB LEU A1905 56.462 45.046 10.199 1.00 64.99 C ATOM 30151 CG LEU A1905 55.932 46.120 11.167 1.00 64.99 C ATOM 30152 CD1 LEU A1905 55.536 45.456 12.488 1.00 64.99 C ATOM 30153 CD2 LEU A1905 56.982 47.191 11.470 1.00 64.99 C ATOM 30154 H LEU A1905 54.552 45.171 8.430 1.00 0.00 H ATOM 30155 HA LEU A1905 57.187 46.471 8.744 1.00 0.00 H ATOM 30156 1HB LEU A1905 55.763 44.210 10.203 1.00 0.00 H ATOM 30157 2HB LEU A1905 57.421 44.692 10.575 1.00 0.00 H ATOM 30158 HG LEU A1905 55.064 46.611 10.726 1.00 0.00 H ATOM 30159 1HD1 LEU A1905 55.160 46.212 13.177 1.00 0.00 H ATOM 30160 2HD1 LEU A1905 54.758 44.715 12.304 1.00 0.00 H ATOM 30161 3HD1 LEU A1905 56.407 44.968 12.925 1.00 0.00 H ATOM 30162 1HD2 LEU A1905 56.564 47.928 12.157 1.00 0.00 H ATOM 30163 2HD2 LEU A1905 57.856 46.725 11.927 1.00 0.00 H ATOM 30164 3HD2 LEU A1905 57.277 47.685 10.544 1.00 0.00 H ATOM 30165 N ARG A1906 57.057 43.897 6.898 1.00 56.89 N ATOM 30166 CA ARG A1906 57.858 43.003 6.041 1.00 56.89 C ATOM 30167 C ARG A1906 58.477 43.786 4.870 1.00 56.89 C ATOM 30168 O ARG A1906 57.770 44.092 3.910 1.00 56.89 O ATOM 30169 CB ARG A1906 56.996 41.829 5.553 1.00 56.89 C ATOM 30170 CG ARG A1906 56.751 40.806 6.669 1.00 56.89 C ATOM 30171 CD ARG A1906 55.902 39.648 6.140 1.00 56.89 C ATOM 30172 NE ARG A1906 55.812 38.550 7.121 1.00 56.89 N ATOM 30173 CZ ARG A1906 54.987 37.521 7.055 1.00 56.89 C ATOM 30174 NH1 ARG A1906 54.124 37.398 6.086 1.00 56.89 N ATOM 30175 NH2 ARG A1906 55.000 36.601 7.979 1.00 56.89 N ATOM 30176 H ARG A1906 56.078 44.030 6.689 1.00 0.00 H ATOM 30177 HA ARG A1906 58.687 42.610 6.632 1.00 0.00 H ATOM 30178 1HB ARG A1906 56.040 42.206 5.192 1.00 0.00 H ATOM 30179 2HB ARG A1906 57.492 41.338 4.715 1.00 0.00 H ATOM 30180 1HG ARG A1906 57.707 40.418 7.024 1.00 0.00 H ATOM 30181 2HG ARG A1906 56.226 41.288 7.495 1.00 0.00 H ATOM 30182 1HD ARG A1906 54.895 40.003 5.927 1.00 0.00 H ATOM 30183 2HD ARG A1906 56.350 39.257 5.227 1.00 0.00 H ATOM 30184 HE ARG A1906 56.432 38.581 7.919 1.00 0.00 H ATOM 30185 1HH1 ARG A1906 54.074 38.101 5.362 1.00 0.00 H ATOM 30186 2HH1 ARG A1906 53.505 36.601 6.060 1.00 0.00 H ATOM 30187 1HH2 ARG A1906 55.644 36.672 8.755 1.00 0.00 H ATOM 30188 2HH2 ARG A1906 54.366 35.817 7.920 1.00 0.00 H ATOM 30189 N PRO A1907 59.795 44.072 4.864 1.00 46.04 N ATOM 30190 CA PRO A1907 60.421 44.789 3.762 1.00 46.04 C ATOM 30191 C PRO A1907 60.690 43.811 2.610 1.00 46.04 C ATOM 30192 O PRO A1907 61.532 42.925 2.725 1.00 46.04 O ATOM 30193 CB PRO A1907 61.707 45.415 4.330 1.00 46.04 C ATOM 30194 CG PRO A1907 61.792 44.936 5.783 1.00 46.04 C ATOM 30195 CD PRO A1907 60.815 43.769 5.855 1.00 46.04 C ATOM 30196 HA PRO A1907 59.745 45.587 3.420 1.00 0.00 H ATOM 30197 1HB PRO A1907 62.576 45.093 3.736 1.00 0.00 H ATOM 30198 2HB PRO A1907 61.656 46.511 4.257 1.00 0.00 H ATOM 30199 1HG PRO A1907 62.823 44.640 6.025 1.00 0.00 H ATOM 30200 2HG PRO A1907 61.526 45.754 6.468 1.00 0.00 H ATOM 30201 1HD PRO A1907 61.339 42.835 5.603 1.00 0.00 H ATOM 30202 2HD PRO A1907 60.385 43.712 6.865 1.00 0.00 H ATOM 30203 N GLY A1908 59.983 43.979 1.487 1.00 45.15 N ATOM 30204 CA GLY A1908 60.329 43.342 0.210 1.00 45.15 C ATOM 30205 C GLY A1908 59.252 42.436 -0.391 1.00 45.15 C ATOM 30206 O GLY A1908 59.321 41.219 -0.249 1.00 45.15 O ATOM 30207 H GLY A1908 59.172 44.579 1.534 1.00 0.00 H ATOM 30208 1HA GLY A1908 60.557 44.110 -0.530 1.00 0.00 H ATOM 30209 2HA GLY A1908 61.228 42.740 0.335 1.00 0.00 H ATOM 30210 N LYS A1909 58.303 43.034 -1.130 1.00 39.34 N ATOM 30211 CA LYS A1909 57.671 42.496 -2.359 1.00 39.34 C ATOM 30212 C LYS A1909 56.655 43.502 -2.919 1.00 39.34 C ATOM 30213 O LYS A1909 55.468 43.445 -2.623 1.00 39.34 O ATOM 30214 CB LYS A1909 57.014 41.110 -2.131 1.00 39.34 C ATOM 30215 CG LYS A1909 57.900 39.977 -2.684 1.00 39.34 C ATOM 30216 CD LYS A1909 57.399 38.597 -2.247 1.00 39.34 C ATOM 30217 CE LYS A1909 58.396 37.531 -2.716 1.00 39.34 C ATOM 30218 NZ LYS A1909 57.954 36.158 -2.366 1.00 39.34 N ATOM 30219 H LYS A1909 58.015 43.938 -0.784 1.00 0.00 H ATOM 30220 HA LYS A1909 58.443 42.374 -3.120 1.00 0.00 H ATOM 30221 1HB LYS A1909 56.849 40.957 -1.064 1.00 0.00 H ATOM 30222 2HB LYS A1909 56.040 41.084 -2.620 1.00 0.00 H ATOM 30223 1HG LYS A1909 57.907 40.019 -3.773 1.00 0.00 H ATOM 30224 2HG LYS A1909 58.922 40.107 -2.327 1.00 0.00 H ATOM 30225 1HD LYS A1909 57.303 38.571 -1.160 1.00 0.00 H ATOM 30226 2HD LYS A1909 56.418 38.411 -2.684 1.00 0.00 H ATOM 30227 1HE LYS A1909 58.514 37.594 -3.797 1.00 0.00 H ATOM 30228 2HE LYS A1909 59.366 37.713 -2.255 1.00 0.00 H ATOM 30229 1HZ LYS A1909 58.638 35.491 -2.692 1.00 0.00 H ATOM 30230 2HZ LYS A1909 57.859 36.080 -1.363 1.00 0.00 H ATOM 30231 3HZ LYS A1909 57.064 35.969 -2.803 1.00 0.00 H ATOM 30232 N ALA A1910 57.115 44.380 -3.807 1.00 40.95 N ATOM 30233 CA ALA A1910 56.298 45.344 -4.554 1.00 40.95 C ATOM 30234 C ALA A1910 55.413 44.707 -5.663 1.00 40.95 C ATOM 30235 O ALA A1910 55.147 45.332 -6.684 1.00 40.95 O ATOM 30236 CB ALA A1910 57.241 46.438 -5.080 1.00 40.95 C ATOM 30237 H ALA A1910 58.114 44.359 -3.958 1.00 0.00 H ATOM 30238 HA ALA A1910 55.568 45.773 -3.868 1.00 0.00 H ATOM 30239 1HB ALA A1910 56.667 47.174 -5.643 1.00 0.00 H ATOM 30240 2HB ALA A1910 57.735 46.928 -4.241 1.00 0.00 H ATOM 30241 3HB ALA A1910 57.991 45.990 -5.730 1.00 0.00 H ATOM 30242 N ALA A1911 54.940 43.466 -5.482 1.00 42.85 N ATOM 30243 CA ALA A1911 54.144 42.716 -6.468 1.00 42.85 C ATOM 30244 C ALA A1911 52.788 42.205 -5.922 1.00 42.85 C ATOM 30245 O ALA A1911 52.169 41.327 -6.518 1.00 42.85 O ATOM 30246 CB ALA A1911 55.018 41.600 -7.060 1.00 42.85 C ATOM 30247 H ALA A1911 55.160 43.034 -4.596 1.00 0.00 H ATOM 30248 HA ALA A1911 53.844 43.406 -7.257 1.00 0.00 H ATOM 30249 1HB ALA A1911 54.441 41.035 -7.792 1.00 0.00 H ATOM 30250 2HB ALA A1911 55.890 42.039 -7.545 1.00 0.00 H ATOM 30251 3HB ALA A1911 55.344 40.933 -6.264 1.00 0.00 H ATOM 30252 N LEU A1912 52.307 42.736 -4.788 1.00 46.59 N ATOM 30253 CA LEU A1912 51.147 42.206 -4.050 1.00 46.59 C ATOM 30254 C LEU A1912 49.888 43.096 -4.024 1.00 46.59 C ATOM 30255 O LEU A1912 48.986 42.824 -3.237 1.00 46.59 O ATOM 30256 CB LEU A1912 51.611 41.728 -2.656 1.00 46.59 C ATOM 30257 CG LEU A1912 52.114 40.275 -2.686 1.00 46.59 C ATOM 30258 CD1 LEU A1912 52.982 39.978 -1.465 1.00 46.59 C ATOM 30259 CD2 LEU A1912 50.955 39.278 -2.660 1.00 46.59 C ATOM 30260 H LEU A1912 52.785 43.553 -4.434 1.00 0.00 H ATOM 30261 HA LEU A1912 50.741 41.360 -4.604 1.00 0.00 H ATOM 30262 1HB LEU A1912 52.408 42.385 -2.312 1.00 0.00 H ATOM 30263 2HB LEU A1912 50.774 41.813 -1.963 1.00 0.00 H ATOM 30264 HG LEU A1912 52.691 40.108 -3.595 1.00 0.00 H ATOM 30265 1HD1 LEU A1912 53.326 38.945 -1.506 1.00 0.00 H ATOM 30266 2HD1 LEU A1912 53.842 40.647 -1.459 1.00 0.00 H ATOM 30267 3HD1 LEU A1912 52.397 40.129 -0.558 1.00 0.00 H ATOM 30268 1HD2 LEU A1912 51.349 38.261 -2.683 1.00 0.00 H ATOM 30269 2HD2 LEU A1912 50.371 39.421 -1.751 1.00 0.00 H ATOM 30270 3HD2 LEU A1912 50.317 39.439 -3.530 1.00 0.00 H ATOM 30271 N LYS A1913 49.727 44.036 -4.969 1.00 52.28 N ATOM 30272 CA LYS A1913 48.470 44.807 -5.124 1.00 52.28 C ATOM 30273 C LYS A1913 47.209 43.945 -5.349 1.00 52.28 C ATOM 30274 O LYS A1913 46.108 44.426 -5.140 1.00 52.28 O ATOM 30275 CB LYS A1913 48.602 45.875 -6.231 1.00 52.28 C ATOM 30276 CG LYS A1913 49.152 47.207 -5.692 1.00 52.28 C ATOM 30277 CD LYS A1913 49.047 48.328 -6.740 1.00 52.28 C ATOM 30278 CE LYS A1913 49.444 49.668 -6.107 1.00 52.28 C ATOM 30279 NZ LYS A1913 49.227 50.809 -7.032 1.00 52.28 N ATOM 30280 H LYS A1913 50.497 44.220 -5.596 1.00 0.00 H ATOM 30281 HA LYS A1913 48.257 45.315 -4.182 1.00 0.00 H ATOM 30282 1HB LYS A1913 49.266 45.508 -7.014 1.00 0.00 H ATOM 30283 2HB LYS A1913 47.627 46.052 -6.685 1.00 0.00 H ATOM 30284 1HG LYS A1913 48.590 47.501 -4.804 1.00 0.00 H ATOM 30285 2HG LYS A1913 50.198 47.083 -5.413 1.00 0.00 H ATOM 30286 1HD LYS A1913 49.708 48.105 -7.579 1.00 0.00 H ATOM 30287 2HD LYS A1913 48.024 48.384 -7.111 1.00 0.00 H ATOM 30288 1HE LYS A1913 48.856 49.832 -5.206 1.00 0.00 H ATOM 30289 2HE LYS A1913 50.497 49.641 -5.828 1.00 0.00 H ATOM 30290 1HZ LYS A1913 49.501 51.669 -6.577 1.00 0.00 H ATOM 30291 2HZ LYS A1913 49.783 50.679 -7.865 1.00 0.00 H ATOM 30292 3HZ LYS A1913 48.250 50.859 -7.284 1.00 0.00 H ATOM 30293 N LYS A1914 47.331 42.666 -5.745 1.00 47.80 N ATOM 30294 CA LYS A1914 46.176 41.748 -5.885 1.00 47.80 C ATOM 30295 C LYS A1914 45.781 40.995 -4.600 1.00 47.80 C ATOM 30296 O LYS A1914 44.673 40.472 -4.562 1.00 47.80 O ATOM 30297 CB LYS A1914 46.370 40.778 -7.070 1.00 47.80 C ATOM 30298 CG LYS A1914 46.027 41.413 -8.430 1.00 47.80 C ATOM 30299 CD LYS A1914 46.033 40.361 -9.555 1.00 47.80 C ATOM 30300 CE LYS A1914 45.603 40.984 -10.893 1.00 47.80 C ATOM 30301 NZ LYS A1914 45.552 39.981 -11.990 1.00 47.80 N ATOM 30302 H LYS A1914 48.258 42.325 -5.954 1.00 0.00 H ATOM 30303 HA LYS A1914 45.282 42.342 -6.074 1.00 0.00 H ATOM 30304 1HB LYS A1914 47.406 40.438 -7.096 1.00 0.00 H ATOM 30305 2HB LYS A1914 45.741 39.899 -6.927 1.00 0.00 H ATOM 30306 1HG LYS A1914 45.040 41.873 -8.379 1.00 0.00 H ATOM 30307 2HG LYS A1914 46.757 42.187 -8.665 1.00 0.00 H ATOM 30308 1HD LYS A1914 47.035 39.944 -9.658 1.00 0.00 H ATOM 30309 2HD LYS A1914 45.347 39.553 -9.300 1.00 0.00 H ATOM 30310 1HE LYS A1914 44.617 41.433 -10.785 1.00 0.00 H ATOM 30311 2HE LYS A1914 46.307 41.768 -11.171 1.00 0.00 H ATOM 30312 1HZ LYS A1914 45.267 40.434 -12.847 1.00 0.00 H ATOM 30313 2HZ LYS A1914 46.467 39.570 -12.115 1.00 0.00 H ATOM 30314 3HZ LYS A1914 44.888 39.258 -11.755 1.00 0.00 H ATOM 30315 N LYS A1915 46.638 40.903 -3.566 1.00 47.22 N ATOM 30316 CA LYS A1915 46.265 40.268 -2.275 1.00 47.22 C ATOM 30317 C LYS A1915 45.697 41.263 -1.261 1.00 47.22 C ATOM 30318 O LYS A1915 44.828 40.869 -0.489 1.00 47.22 O ATOM 30319 CB LYS A1915 47.424 39.479 -1.639 1.00 47.22 C ATOM 30320 CG LYS A1915 47.488 38.005 -2.086 1.00 47.22 C ATOM 30321 CD LYS A1915 48.385 37.178 -1.147 1.00 47.22 C ATOM 30322 CE LYS A1915 48.460 35.711 -1.581 1.00 47.22 C ATOM 30323 NZ LYS A1915 49.424 34.953 -0.743 1.00 47.22 N ATOM 30324 H LYS A1915 47.567 41.281 -3.677 1.00 0.00 H ATOM 30325 HA LYS A1915 45.452 39.565 -2.457 1.00 0.00 H ATOM 30326 1HB LYS A1915 48.371 39.955 -1.895 1.00 0.00 H ATOM 30327 2HB LYS A1915 47.328 39.503 -0.554 1.00 0.00 H ATOM 30328 1HG LYS A1915 46.484 37.580 -2.085 1.00 0.00 H ATOM 30329 2HG LYS A1915 47.886 37.949 -3.099 1.00 0.00 H ATOM 30330 1HD LYS A1915 49.393 37.596 -1.144 1.00 0.00 H ATOM 30331 2HD LYS A1915 47.989 37.224 -0.133 1.00 0.00 H ATOM 30332 1HE LYS A1915 47.474 35.256 -1.495 1.00 0.00 H ATOM 30333 2HE LYS A1915 48.771 35.655 -2.624 1.00 0.00 H ATOM 30334 1HZ LYS A1915 49.454 33.991 -1.049 1.00 0.00 H ATOM 30335 2HZ LYS A1915 50.343 35.364 -0.831 1.00 0.00 H ATOM 30336 3HZ LYS A1915 49.131 34.989 0.223 1.00 0.00 H ATOM 30337 N GLU A1916 46.130 42.524 -1.297 1.00 53.03 N ATOM 30338 CA GLU A1916 45.574 43.603 -0.454 1.00 53.03 C ATOM 30339 C GLU A1916 44.065 43.800 -0.694 1.00 53.03 C ATOM 30340 O GLU A1916 43.303 44.060 0.235 1.00 53.03 O ATOM 30341 CB GLU A1916 46.350 44.903 -0.731 1.00 53.03 C ATOM 30342 CG GLU A1916 47.767 44.844 -0.132 1.00 53.03 C ATOM 30343 CD GLU A1916 48.648 46.050 -0.499 1.00 53.03 C ATOM 30344 OE1 GLU A1916 49.628 46.288 0.239 1.00 53.03 O ATOM 30345 OE2 GLU A1916 48.420 46.652 -1.576 1.00 53.03 O ATOM 30346 H GLU A1916 46.879 42.737 -1.939 1.00 0.00 H ATOM 30347 HA GLU A1916 45.699 43.323 0.592 1.00 0.00 H ATOM 30348 1HB GLU A1916 46.415 45.066 -1.807 1.00 0.00 H ATOM 30349 2HB GLU A1916 45.808 45.747 -0.305 1.00 0.00 H ATOM 30350 1HG GLU A1916 47.689 44.794 0.954 1.00 0.00 H ATOM 30351 2HG GLU A1916 48.258 43.935 -0.475 1.00 0.00 H ATOM 30352 N ASP A1917 43.614 43.522 -1.918 1.00 60.70 N ATOM 30353 CA ASP A1917 42.224 43.621 -2.361 1.00 60.70 C ATOM 30354 C ASP A1917 41.245 42.713 -1.582 1.00 60.70 C ATOM 30355 O ASP A1917 40.047 42.986 -1.541 1.00 60.70 O ATOM 30356 CB ASP A1917 42.219 43.274 -3.865 1.00 60.70 C ATOM 30357 CG ASP A1917 41.465 44.288 -4.718 1.00 60.70 C ATOM 30358 OD1 ASP A1917 41.623 45.497 -4.482 1.00 60.70 O ATOM 30359 OD2 ASP A1917 40.695 43.818 -5.593 1.00 60.70 O ATOM 30360 H ASP A1917 44.319 43.220 -2.575 1.00 0.00 H ATOM 30361 HA ASP A1917 41.882 44.645 -2.202 1.00 0.00 H ATOM 30362 1HB ASP A1917 43.245 43.214 -4.229 1.00 0.00 H ATOM 30363 2HB ASP A1917 41.762 42.295 -4.012 1.00 0.00 H ATOM 30364 N GLY A1918 41.723 41.618 -0.973 1.00 69.41 N ATOM 30365 CA GLY A1918 40.890 40.713 -0.170 1.00 69.41 C ATOM 30366 C GLY A1918 40.611 41.256 1.233 1.00 69.41 C ATOM 30367 O GLY A1918 39.457 41.328 1.651 1.00 69.41 O ATOM 30368 H GLY A1918 42.707 41.417 -1.080 1.00 0.00 H ATOM 30369 1HA GLY A1918 39.941 40.544 -0.679 1.00 0.00 H ATOM 30370 2HA GLY A1918 41.384 39.746 -0.083 1.00 0.00 H ATOM 30371 N VAL A1919 41.664 41.703 1.921 1.00 75.60 N ATOM 30372 CA VAL A1919 41.588 42.200 3.306 1.00 75.60 C ATOM 30373 C VAL A1919 40.816 43.521 3.375 1.00 75.60 C ATOM 30374 O VAL A1919 39.978 43.703 4.256 1.00 75.60 O ATOM 30375 CB VAL A1919 43.007 42.351 3.894 1.00 75.60 C ATOM 30376 CG1 VAL A1919 42.977 42.848 5.339 1.00 75.60 C ATOM 30377 CG2 VAL A1919 43.768 41.016 3.880 1.00 75.60 C ATOM 30378 H VAL A1919 42.557 41.694 1.450 1.00 0.00 H ATOM 30379 HA VAL A1919 41.035 41.476 3.904 1.00 0.00 H ATOM 30380 HB VAL A1919 43.563 43.076 3.299 1.00 0.00 H ATOM 30381 1HG1 VAL A1919 43.997 42.939 5.714 1.00 0.00 H ATOM 30382 2HG1 VAL A1919 42.487 43.820 5.379 1.00 0.00 H ATOM 30383 3HG1 VAL A1919 42.427 42.138 5.956 1.00 0.00 H ATOM 30384 1HG2 VAL A1919 44.763 41.160 4.301 1.00 0.00 H ATOM 30385 2HG2 VAL A1919 43.225 40.281 4.475 1.00 0.00 H ATOM 30386 3HG2 VAL A1919 43.857 40.658 2.854 1.00 0.00 H ATOM 30387 N ILE A1920 41.021 44.418 2.401 1.00 78.79 N ATOM 30388 CA ILE A1920 40.279 45.688 2.311 1.00 78.79 C ATOM 30389 C ILE A1920 38.778 45.435 2.082 1.00 78.79 C ATOM 30390 O ILE A1920 37.936 46.113 2.672 1.00 78.79 O ATOM 30391 CB ILE A1920 40.900 46.591 1.217 1.00 78.79 C ATOM 30392 CG1 ILE A1920 42.341 46.996 1.615 1.00 78.79 C ATOM 30393 CG2 ILE A1920 40.044 47.851 0.985 1.00 78.79 C ATOM 30394 CD1 ILE A1920 43.123 47.706 0.500 1.00 78.79 C ATOM 30395 H ILE A1920 41.717 44.205 1.702 1.00 0.00 H ATOM 30396 HA ILE A1920 40.351 46.198 3.271 1.00 0.00 H ATOM 30397 HB ILE A1920 40.964 46.036 0.281 1.00 0.00 H ATOM 30398 1HG1 ILE A1920 42.307 47.657 2.479 1.00 0.00 H ATOM 30399 2HG1 ILE A1920 42.902 46.107 1.906 1.00 0.00 H ATOM 30400 1HG2 ILE A1920 40.505 48.466 0.212 1.00 0.00 H ATOM 30401 2HG2 ILE A1920 39.044 47.558 0.667 1.00 0.00 H ATOM 30402 3HG2 ILE A1920 39.978 48.422 1.911 1.00 0.00 H ATOM 30403 1HD1 ILE A1920 44.122 47.956 0.859 1.00 0.00 H ATOM 30404 2HD1 ILE A1920 43.202 47.048 -0.366 1.00 0.00 H ATOM 30405 3HD1 ILE A1920 42.602 48.619 0.216 1.00 0.00 H ATOM 30406 N LYS A1921 38.414 44.424 1.278 1.00 80.08 N ATOM 30407 CA LYS A1921 37.006 44.040 1.067 1.00 80.08 C ATOM 30408 C LYS A1921 36.367 43.466 2.329 1.00 80.08 C ATOM 30409 O LYS A1921 35.218 43.791 2.607 1.00 80.08 O ATOM 30410 CB LYS A1921 36.875 43.060 -0.109 1.00 80.08 C ATOM 30411 CG LYS A1921 37.017 43.800 -1.445 1.00 80.08 C ATOM 30412 CD LYS A1921 37.101 42.847 -2.648 1.00 80.08 C ATOM 30413 CE LYS A1921 37.620 43.676 -3.832 1.00 80.08 C ATOM 30414 NZ LYS A1921 38.228 42.861 -4.907 1.00 80.08 N ATOM 30415 H LYS A1921 39.141 43.909 0.801 1.00 0.00 H ATOM 30416 HA LYS A1921 36.434 44.938 0.832 1.00 0.00 H ATOM 30417 1HB LYS A1921 37.642 42.289 -0.028 1.00 0.00 H ATOM 30418 2HB LYS A1921 35.905 42.563 -0.063 1.00 0.00 H ATOM 30419 1HG LYS A1921 36.160 44.458 -1.591 1.00 0.00 H ATOM 30420 2HG LYS A1921 37.921 44.409 -1.429 1.00 0.00 H ATOM 30421 1HD LYS A1921 37.777 42.023 -2.414 1.00 0.00 H ATOM 30422 2HD LYS A1921 36.114 42.436 -2.856 1.00 0.00 H ATOM 30423 1HE LYS A1921 36.798 44.243 -4.266 1.00 0.00 H ATOM 30424 2HE LYS A1921 38.373 44.381 -3.480 1.00 0.00 H ATOM 30425 1HZ LYS A1921 38.547 43.466 -5.650 1.00 0.00 H ATOM 30426 2HZ LYS A1921 39.013 42.343 -4.535 1.00 0.00 H ATOM 30427 3HZ LYS A1921 37.542 42.215 -5.270 1.00 0.00 H ATOM 30428 N GLU A1922 37.088 42.657 3.105 1.00 81.96 N ATOM 30429 CA GLU A1922 36.593 42.168 4.400 1.00 81.96 C ATOM 30430 C GLU A1922 36.361 43.310 5.392 1.00 81.96 C ATOM 30431 O GLU A1922 35.312 43.362 6.033 1.00 81.96 O ATOM 30432 CB GLU A1922 37.575 41.164 5.009 1.00 81.96 C ATOM 30433 CG GLU A1922 37.542 39.809 4.293 1.00 81.96 C ATOM 30434 CD GLU A1922 38.482 38.806 4.968 1.00 81.96 C ATOM 30435 OE1 GLU A1922 39.091 37.983 4.245 1.00 81.96 O ATOM 30436 OE2 GLU A1922 38.542 38.801 6.216 1.00 81.96 O ATOM 30437 H GLU A1922 38.004 42.372 2.789 1.00 0.00 H ATOM 30438 HA GLU A1922 35.638 41.666 4.239 1.00 0.00 H ATOM 30439 1HB GLU A1922 38.587 41.567 4.957 1.00 0.00 H ATOM 30440 2HB GLU A1922 37.336 41.014 6.062 1.00 0.00 H ATOM 30441 1HG GLU A1922 36.522 39.426 4.310 1.00 0.00 H ATOM 30442 2HG GLU A1922 37.830 39.953 3.253 1.00 0.00 H ATOM 30443 N LEU A1923 37.293 44.266 5.457 1.00 87.46 N ATOM 30444 CA LEU A1923 37.147 45.459 6.289 1.00 87.46 C ATOM 30445 C LEU A1923 35.918 46.284 5.885 1.00 87.46 C ATOM 30446 O LEU A1923 35.130 46.703 6.732 1.00 87.46 O ATOM 30447 CB LEU A1923 38.441 46.285 6.179 1.00 87.46 C ATOM 30448 CG LEU A1923 38.480 47.509 7.104 1.00 87.46 C ATOM 30449 CD1 LEU A1923 38.328 47.098 8.566 1.00 87.46 C ATOM 30450 CD2 LEU A1923 39.806 48.246 6.938 1.00 87.46 C ATOM 30451 H LEU A1923 38.129 44.152 4.903 1.00 0.00 H ATOM 30452 HA LEU A1923 37.000 45.144 7.322 1.00 0.00 H ATOM 30453 1HB LEU A1923 39.286 45.641 6.419 1.00 0.00 H ATOM 30454 2HB LEU A1923 38.551 46.623 5.149 1.00 0.00 H ATOM 30455 HG LEU A1923 37.661 48.183 6.851 1.00 0.00 H ATOM 30456 1HD1 LEU A1923 38.358 47.986 9.198 1.00 0.00 H ATOM 30457 2HD1 LEU A1923 37.374 46.589 8.703 1.00 0.00 H ATOM 30458 3HD1 LEU A1923 39.141 46.428 8.842 1.00 0.00 H ATOM 30459 1HD2 LEU A1923 39.825 49.114 7.597 1.00 0.00 H ATOM 30460 2HD2 LEU A1923 40.628 47.578 7.194 1.00 0.00 H ATOM 30461 3HD2 LEU A1923 39.913 48.574 5.904 1.00 0.00 H ATOM 30462 N SER A1924 35.729 46.466 4.578 1.00 87.43 N ATOM 30463 CA SER A1924 34.566 47.138 3.998 1.00 87.43 C ATOM 30464 C SER A1924 33.250 46.444 4.371 1.00 87.43 C ATOM 30465 O SER A1924 32.296 47.120 4.757 1.00 87.43 O ATOM 30466 CB SER A1924 34.764 47.197 2.483 1.00 87.43 C ATOM 30467 OG SER A1924 33.637 47.722 1.818 1.00 87.43 O ATOM 30468 H SER A1924 36.448 46.110 3.965 1.00 0.00 H ATOM 30469 HA SER A1924 34.511 48.148 4.405 1.00 0.00 H ATOM 30470 1HB SER A1924 35.631 47.816 2.253 1.00 0.00 H ATOM 30471 2HB SER A1924 34.966 46.197 2.103 1.00 0.00 H ATOM 30472 HG SER A1924 32.994 47.922 2.503 1.00 0.00 H ATOM 30473 N ILE A1925 33.198 45.108 4.325 1.00 87.29 N ATOM 30474 CA ILE A1925 32.015 44.327 4.722 1.00 87.29 C ATOM 30475 C ILE A1925 31.710 44.519 6.212 1.00 87.29 C ATOM 30476 O ILE A1925 30.570 44.833 6.551 1.00 87.29 O ATOM 30477 CB ILE A1925 32.195 42.837 4.347 1.00 87.29 C ATOM 30478 CG1 ILE A1925 32.128 42.662 2.812 1.00 87.29 C ATOM 30479 CG2 ILE A1925 31.122 41.953 5.014 1.00 87.29 C ATOM 30480 CD1 ILE A1925 32.651 41.304 2.319 1.00 87.29 C ATOM 30481 H ILE A1925 34.021 44.622 3.998 1.00 0.00 H ATOM 30482 HA ILE A1925 31.148 44.717 4.188 1.00 0.00 H ATOM 30483 HB ILE A1925 33.176 42.495 4.676 1.00 0.00 H ATOM 30484 1HG1 ILE A1925 31.097 42.772 2.478 1.00 0.00 H ATOM 30485 2HG1 ILE A1925 32.712 43.446 2.331 1.00 0.00 H ATOM 30486 1HG2 ILE A1925 31.279 40.913 4.728 1.00 0.00 H ATOM 30487 2HG2 ILE A1925 31.195 42.047 6.096 1.00 0.00 H ATOM 30488 3HG2 ILE A1925 30.133 42.273 4.688 1.00 0.00 H ATOM 30489 1HD1 ILE A1925 32.572 41.256 1.233 1.00 0.00 H ATOM 30490 2HD1 ILE A1925 33.694 41.187 2.613 1.00 0.00 H ATOM 30491 3HD1 ILE A1925 32.058 40.504 2.761 1.00 0.00 H ATOM 30492 N ALA A1926 32.709 44.400 7.092 1.00 89.10 N ATOM 30493 CA ALA A1926 32.518 44.574 8.536 1.00 89.10 C ATOM 30494 C ALA A1926 31.975 45.976 8.875 1.00 89.10 C ATOM 30495 O ALA A1926 31.001 46.113 9.617 1.00 89.10 O ATOM 30496 CB ALA A1926 33.849 44.288 9.243 1.00 89.10 C ATOM 30497 H ALA A1926 33.631 44.181 6.741 1.00 0.00 H ATOM 30498 HA ALA A1926 31.764 43.860 8.866 1.00 0.00 H ATOM 30499 1HB ALA A1926 33.723 44.413 10.319 1.00 0.00 H ATOM 30500 2HB ALA A1926 34.161 43.265 9.031 1.00 0.00 H ATOM 30501 3HB ALA A1926 34.608 44.980 8.883 1.00 0.00 H ATOM 30502 N MET A1927 32.533 47.028 8.263 1.00 91.75 N ATOM 30503 CA MET A1927 32.055 48.401 8.462 1.00 91.75 C ATOM 30504 C MET A1927 30.631 48.621 7.934 1.00 91.75 C ATOM 30505 O MET A1927 29.858 49.363 8.540 1.00 91.75 O ATOM 30506 CB MET A1927 32.998 49.387 7.768 1.00 91.75 C ATOM 30507 CG MET A1927 34.362 49.516 8.442 1.00 91.75 C ATOM 30508 SD MET A1927 35.413 50.689 7.551 1.00 91.75 S ATOM 30509 CE MET A1927 36.858 50.731 8.633 1.00 91.75 C ATOM 30510 H MET A1927 33.311 46.863 7.641 1.00 0.00 H ATOM 30511 HA MET A1927 32.047 48.613 9.531 1.00 0.00 H ATOM 30512 1HB MET A1927 33.156 49.074 6.737 1.00 0.00 H ATOM 30513 2HB MET A1927 32.537 50.376 7.743 1.00 0.00 H ATOM 30514 1HG MET A1927 34.230 49.855 9.468 1.00 0.00 H ATOM 30515 2HG MET A1927 34.849 48.541 8.465 1.00 0.00 H ATOM 30516 1HE MET A1927 37.602 51.413 8.220 1.00 0.00 H ATOM 30517 2HE MET A1927 36.561 51.073 9.625 1.00 0.00 H ATOM 30518 3HE MET A1927 37.286 49.730 8.707 1.00 0.00 H ATOM 30519 N GLN A1928 30.262 47.994 6.814 1.00 91.57 N ATOM 30520 CA GLN A1928 28.914 48.102 6.253 1.00 91.57 C ATOM 30521 C GLN A1928 27.870 47.330 7.070 1.00 91.57 C ATOM 30522 O GLN A1928 26.764 47.843 7.260 1.00 91.57 O ATOM 30523 CB GLN A1928 28.911 47.623 4.799 1.00 91.57 C ATOM 30524 CG GLN A1928 29.578 48.627 3.855 1.00 91.57 C ATOM 30525 CD GLN A1928 29.544 48.124 2.421 1.00 91.57 C ATOM 30526 OE1 GLN A1928 28.488 47.971 1.830 1.00 91.57 O ATOM 30527 NE2 GLN A1928 30.667 47.887 1.787 1.00 91.57 N ATOM 30528 H GLN A1928 30.948 47.423 6.341 1.00 0.00 H ATOM 30529 HA GLN A1928 28.610 49.148 6.280 1.00 0.00 H ATOM 30530 1HB GLN A1928 29.434 46.669 4.729 1.00 0.00 H ATOM 30531 2HB GLN A1928 27.884 47.457 4.473 1.00 0.00 H ATOM 30532 1HG GLN A1928 29.044 49.576 3.914 1.00 0.00 H ATOM 30533 2HG GLN A1928 30.616 48.764 4.161 1.00 0.00 H ATOM 30534 1HE2 GLN A1928 30.649 47.555 0.843 1.00 0.00 H ATOM 30535 2HE2 GLN A1928 31.542 48.038 2.246 1.00 0.00 H ATOM 30536 N LEU A1929 28.220 46.148 7.593 1.00 89.98 N ATOM 30537 CA LEU A1929 27.382 45.395 8.531 1.00 89.98 C ATOM 30538 C LEU A1929 27.103 46.224 9.786 1.00 89.98 C ATOM 30539 O LEU A1929 25.939 46.424 10.133 1.00 89.98 O ATOM 30540 CB LEU A1929 28.062 44.061 8.896 1.00 89.98 C ATOM 30541 CG LEU A1929 27.955 42.971 7.816 1.00 89.98 C ATOM 30542 CD1 LEU A1929 28.874 41.802 8.171 1.00 89.98 C ATOM 30543 CD2 LEU A1929 26.530 42.420 7.703 1.00 89.98 C ATOM 30544 H LEU A1929 29.113 45.767 7.315 1.00 0.00 H ATOM 30545 HA LEU A1929 26.428 45.183 8.049 1.00 0.00 H ATOM 30546 1HB LEU A1929 29.117 44.250 9.088 1.00 0.00 H ATOM 30547 2HB LEU A1929 27.610 43.680 9.812 1.00 0.00 H ATOM 30548 HG LEU A1929 28.238 43.389 6.849 1.00 0.00 H ATOM 30549 1HD1 LEU A1929 28.796 41.032 7.403 1.00 0.00 H ATOM 30550 2HD1 LEU A1929 29.904 42.153 8.228 1.00 0.00 H ATOM 30551 3HD1 LEU A1929 28.577 41.386 9.133 1.00 0.00 H ATOM 30552 1HD2 LEU A1929 26.496 41.654 6.929 1.00 0.00 H ATOM 30553 2HD2 LEU A1929 26.232 41.986 8.658 1.00 0.00 H ATOM 30554 3HD2 LEU A1929 25.847 43.229 7.444 1.00 0.00 H ATOM 30555 N LEU A1930 28.148 46.802 10.394 1.00 90.98 N ATOM 30556 CA LEU A1930 27.996 47.724 11.522 1.00 90.98 C ATOM 30557 C LEU A1930 27.119 48.921 11.144 1.00 90.98 C ATOM 30558 O LEU A1930 26.173 49.237 11.858 1.00 90.98 O ATOM 30559 CB LEU A1930 29.378 48.191 12.014 1.00 90.98 C ATOM 30560 CG LEU A1930 30.175 47.123 12.784 1.00 90.98 C ATOM 30561 CD1 LEU A1930 31.578 47.658 13.060 1.00 90.98 C ATOM 30562 CD2 LEU A1930 29.522 46.778 14.123 1.00 90.98 C ATOM 30563 H LEU A1930 29.075 46.588 10.055 1.00 0.00 H ATOM 30564 HA LEU A1930 27.494 47.198 12.333 1.00 0.00 H ATOM 30565 1HB LEU A1930 29.966 48.503 11.152 1.00 0.00 H ATOM 30566 2HB LEU A1930 29.241 49.053 12.666 1.00 0.00 H ATOM 30567 HG LEU A1930 30.232 46.211 12.188 1.00 0.00 H ATOM 30568 1HD1 LEU A1930 32.153 46.909 13.605 1.00 0.00 H ATOM 30569 2HD1 LEU A1930 32.076 47.879 12.115 1.00 0.00 H ATOM 30570 3HD1 LEU A1930 31.510 48.567 13.656 1.00 0.00 H ATOM 30571 1HD2 LEU A1930 30.117 46.020 14.634 1.00 0.00 H ATOM 30572 2HD2 LEU A1930 29.468 47.674 14.743 1.00 0.00 H ATOM 30573 3HD2 LEU A1930 28.517 46.395 13.950 1.00 0.00 H ATOM 30574 N ARG A1931 27.352 49.558 9.990 1.00 92.30 N ATOM 30575 CA ARG A1931 26.561 50.720 9.547 1.00 92.30 C ATOM 30576 C ARG A1931 25.070 50.390 9.483 1.00 92.30 C ATOM 30577 O ARG A1931 24.260 51.200 9.926 1.00 92.30 O ATOM 30578 CB ARG A1931 27.078 51.210 8.186 1.00 92.30 C ATOM 30579 CG ARG A1931 26.352 52.472 7.680 1.00 92.30 C ATOM 30580 CD ARG A1931 26.575 52.694 6.181 1.00 92.30 C ATOM 30581 NE ARG A1931 25.890 51.653 5.398 1.00 92.30 N ATOM 30582 CZ ARG A1931 26.127 51.288 4.156 1.00 92.30 C ATOM 30583 NH1 ARG A1931 26.935 51.913 3.348 1.00 92.30 N ATOM 30584 NH2 ARG A1931 25.533 50.225 3.712 1.00 92.30 N ATOM 30585 H ARG A1931 28.103 49.223 9.404 1.00 0.00 H ATOM 30586 HA ARG A1931 26.678 51.518 10.281 1.00 0.00 H ATOM 30587 1HB ARG A1931 28.143 51.430 8.259 1.00 0.00 H ATOM 30588 2HB ARG A1931 26.958 50.420 7.444 1.00 0.00 H ATOM 30589 1HG ARG A1931 25.281 52.369 7.855 1.00 0.00 H ATOM 30590 2HG ARG A1931 26.726 53.346 8.215 1.00 0.00 H ATOM 30591 1HD ARG A1931 26.181 53.669 5.895 1.00 0.00 H ATOM 30592 2HD ARG A1931 27.642 52.656 5.962 1.00 0.00 H ATOM 30593 HE ARG A1931 25.141 51.143 5.848 1.00 0.00 H ATOM 30594 1HH1 ARG A1931 27.428 52.737 3.663 1.00 0.00 H ATOM 30595 2HH1 ARG A1931 27.068 51.575 2.406 1.00 0.00 H ATOM 30596 1HH2 ARG A1931 24.911 49.705 4.315 1.00 0.00 H ATOM 30597 2HH2 ARG A1931 25.692 49.916 2.765 1.00 0.00 H ATOM 30598 N ASN A1932 24.710 49.232 8.934 1.00 90.88 N ATOM 30599 CA ASN A1932 23.313 48.827 8.799 1.00 90.88 C ATOM 30600 C ASN A1932 22.715 48.392 10.149 1.00 90.88 C ATOM 30601 O ASN A1932 21.573 48.736 10.426 1.00 90.88 O ATOM 30602 CB ASN A1932 23.194 47.747 7.713 1.00 90.88 C ATOM 30603 CG ASN A1932 23.478 48.240 6.296 1.00 90.88 C ATOM 30604 OD1 ASN A1932 23.893 49.364 6.013 1.00 90.88 O ATOM 30605 ND2 ASN A1932 23.248 47.397 5.323 1.00 90.88 N ATOM 30606 H ASN A1932 25.435 48.614 8.599 1.00 0.00 H ATOM 30607 HA ASN A1932 22.727 49.698 8.503 1.00 0.00 H ATOM 30608 1HB ASN A1932 23.890 46.935 7.929 1.00 0.00 H ATOM 30609 2HB ASN A1932 22.188 47.328 7.724 1.00 0.00 H ATOM 30610 1HD2 ASN A1932 23.417 47.668 4.375 1.00 0.00 H ATOM 30611 2HD2 ASN A1932 22.902 46.481 5.527 1.00 0.00 H ATOM 30612 N CYS A1933 23.493 47.740 11.022 1.00 89.04 N ATOM 30613 CA CYS A1933 23.065 47.380 12.378 1.00 89.04 C ATOM 30614 C CYS A1933 22.774 48.616 13.253 1.00 89.04 C ATOM 30615 O CYS A1933 21.840 48.619 14.047 1.00 89.04 O ATOM 30616 CB CYS A1933 24.156 46.501 13.005 1.00 89.04 C ATOM 30617 SG CYS A1933 23.477 45.568 14.405 1.00 89.04 S ATOM 30618 H CYS A1933 24.423 47.489 10.717 1.00 0.00 H ATOM 30619 HA CYS A1933 22.133 46.819 12.309 1.00 0.00 H ATOM 30620 1HB CYS A1933 24.547 45.816 12.253 1.00 0.00 H ATOM 30621 2HB CYS A1933 24.982 47.128 13.339 1.00 0.00 H ATOM 30622 HG CYS A1933 24.607 44.939 14.713 1.00 0.00 H ATOM 30623 N LEU A1934 23.553 49.691 13.077 1.00 89.81 N ATOM 30624 CA LEU A1934 23.428 50.951 13.822 1.00 89.81 C ATOM 30625 C LEU A1934 22.336 51.889 13.283 1.00 89.81 C ATOM 30626 O LEU A1934 22.039 52.930 13.884 1.00 89.81 O ATOM 30627 CB LEU A1934 24.798 51.654 13.797 1.00 89.81 C ATOM 30628 CG LEU A1934 25.930 50.901 14.519 1.00 89.81 C ATOM 30629 CD1 LEU A1934 27.219 51.711 14.415 1.00 89.81 C ATOM 30630 CD2 LEU A1934 25.592 50.693 15.976 1.00 89.81 C ATOM 30631 H LEU A1934 24.273 49.605 12.374 1.00 0.00 H ATOM 30632 HA LEU A1934 23.150 50.719 14.849 1.00 0.00 H ATOM 30633 1HB LEU A1934 25.096 51.796 12.759 1.00 0.00 H ATOM 30634 2HB LEU A1934 24.694 52.634 14.261 1.00 0.00 H ATOM 30635 HG LEU A1934 26.078 49.928 14.051 1.00 0.00 H ATOM 30636 1HD1 LEU A1934 28.024 51.182 14.926 1.00 0.00 H ATOM 30637 2HD1 LEU A1934 27.482 51.844 13.365 1.00 0.00 H ATOM 30638 3HD1 LEU A1934 27.075 52.686 14.879 1.00 0.00 H ATOM 30639 1HD2 LEU A1934 26.407 50.158 16.466 1.00 0.00 H ATOM 30640 2HD2 LEU A1934 25.451 51.660 16.459 1.00 0.00 H ATOM 30641 3HD2 LEU A1934 24.675 50.109 16.057 1.00 0.00 H ATOM 30642 N TYR A1935 21.755 51.581 12.124 1.00 88.41 N ATOM 30643 CA TYR A1935 20.817 52.472 11.454 1.00 88.41 C ATOM 30644 C TYR A1935 19.486 52.555 12.211 1.00 88.41 C ATOM 30645 O TYR A1935 18.720 51.599 12.249 1.00 88.41 O ATOM 30646 CB TYR A1935 20.641 52.042 9.997 1.00 88.41 C ATOM 30647 CG TYR A1935 19.755 52.992 9.220 1.00 88.41 C ATOM 30648 CD1 TYR A1935 18.423 52.637 8.938 1.00 88.41 C ATOM 30649 CD2 TYR A1935 20.255 54.242 8.809 1.00 88.41 C ATOM 30650 CE1 TYR A1935 17.588 53.529 8.240 1.00 88.41 C ATOM 30651 CE2 TYR A1935 19.427 55.136 8.106 1.00 88.41 C ATOM 30652 CZ TYR A1935 18.092 54.776 7.819 1.00 88.41 C ATOM 30653 OH TYR A1935 17.286 55.659 7.168 1.00 88.41 O ATOM 30654 H TYR A1935 21.979 50.693 11.698 1.00 0.00 H ATOM 30655 HA TYR A1935 21.224 53.483 11.478 1.00 0.00 H ATOM 30656 1HB TYR A1935 21.617 51.990 9.512 1.00 0.00 H ATOM 30657 2HB TYR A1935 20.205 51.044 9.962 1.00 0.00 H ATOM 30658 HD1 TYR A1935 18.036 51.670 9.260 1.00 0.00 H ATOM 30659 HD2 TYR A1935 21.286 54.518 9.034 1.00 0.00 H ATOM 30660 HE1 TYR A1935 16.557 53.253 8.022 1.00 0.00 H ATOM 30661 HE2 TYR A1935 19.816 56.103 7.785 1.00 0.00 H ATOM 30662 HH TYR A1935 17.777 56.462 6.982 1.00 0.00 H ATOM 30663 N GLN A1936 19.201 53.730 12.791 1.00 83.40 N ATOM 30664 CA GLN A1936 18.005 54.008 13.609 1.00 83.40 C ATOM 30665 C GLN A1936 17.804 53.056 14.811 1.00 83.40 C ATOM 30666 O GLN A1936 16.676 52.902 15.277 1.00 83.40 O ATOM 30667 CB GLN A1936 16.735 54.117 12.740 1.00 83.40 C ATOM 30668 CG GLN A1936 16.789 55.196 11.651 1.00 83.40 C ATOM 30669 CD GLN A1936 15.478 55.285 10.868 1.00 83.40 C ATOM 30670 OE1 GLN A1936 14.401 54.892 11.287 1.00 83.40 O ATOM 30671 NE2 GLN A1936 15.495 55.803 9.661 1.00 83.40 N ATOM 30672 H GLN A1936 19.876 54.466 12.640 1.00 0.00 H ATOM 30673 HA GLN A1936 18.149 54.961 14.119 1.00 0.00 H ATOM 30674 1HB GLN A1936 16.547 53.162 12.250 1.00 0.00 H ATOM 30675 2HB GLN A1936 15.876 54.332 13.376 1.00 0.00 H ATOM 30676 1HG GLN A1936 16.979 56.161 12.119 1.00 0.00 H ATOM 30677 2HG GLN A1936 17.592 54.954 10.954 1.00 0.00 H ATOM 30678 1HE2 GLN A1936 14.648 55.870 9.133 1.00 0.00 H ATOM 30679 2HE2 GLN A1936 16.355 56.129 9.269 1.00 0.00 H ATOM 30680 N ASN A1937 18.877 52.454 15.333 1.00 87.16 N ATOM 30681 CA ASN A1937 18.831 51.526 16.464 1.00 87.16 C ATOM 30682 C ASN A1937 19.734 52.017 17.606 1.00 87.16 C ATOM 30683 O ASN A1937 20.956 51.982 17.487 1.00 87.16 O ATOM 30684 CB ASN A1937 19.217 50.138 15.939 1.00 87.16 C ATOM 30685 CG ASN A1937 18.939 49.040 16.943 1.00 87.16 C ATOM 30686 OD1 ASN A1937 19.213 49.160 18.126 1.00 87.16 O ATOM 30687 ND2 ASN A1937 18.367 47.947 16.501 1.00 87.16 N ATOM 30688 H ASN A1937 19.768 52.664 14.905 1.00 0.00 H ATOM 30689 HA ASN A1937 17.813 51.509 16.856 1.00 0.00 H ATOM 30690 1HB ASN A1937 18.661 49.927 15.024 1.00 0.00 H ATOM 30691 2HB ASN A1937 20.278 50.126 15.688 1.00 0.00 H ATOM 30692 1HD2 ASN A1937 18.166 47.197 17.131 1.00 0.00 H ATOM 30693 2HD2 ASN A1937 18.131 47.863 15.533 1.00 0.00 H ATOM 30694 N GLU A1938 19.135 52.520 18.690 1.00 86.06 N ATOM 30695 CA GLU A1938 19.882 53.047 19.842 1.00 86.06 C ATOM 30696 C GLU A1938 20.584 51.938 20.645 1.00 86.06 C ATOM 30697 O GLU A1938 21.740 52.122 21.012 1.00 86.06 O ATOM 30698 CB GLU A1938 18.967 53.907 20.736 1.00 86.06 C ATOM 30699 CG GLU A1938 18.548 55.213 20.034 1.00 86.06 C ATOM 30700 CD GLU A1938 17.730 56.178 20.913 1.00 86.06 C ATOM 30701 OE1 GLU A1938 17.497 57.309 20.424 1.00 86.06 O ATOM 30702 OE2 GLU A1938 17.307 55.782 22.019 1.00 86.06 O ATOM 30703 H GLU A1938 18.125 52.534 18.709 1.00 0.00 H ATOM 30704 HA GLU A1938 20.693 53.674 19.471 1.00 0.00 H ATOM 30705 1HB GLU A1938 18.075 53.338 20.999 1.00 0.00 H ATOM 30706 2HB GLU A1938 19.487 54.148 21.663 1.00 0.00 H ATOM 30707 1HG GLU A1938 19.443 55.738 19.700 1.00 0.00 H ATOM 30708 2HG GLU A1938 17.956 54.966 19.153 1.00 0.00 H ATOM 30709 N GLU A1939 19.961 50.762 20.820 1.00 87.59 N ATOM 30710 CA GLU A1939 20.552 49.610 21.535 1.00 87.59 C ATOM 30711 C GLU A1939 21.867 49.157 20.872 1.00 87.59 C ATOM 30712 O GLU A1939 22.882 48.961 21.536 1.00 87.59 O ATOM 30713 CB GLU A1939 19.553 48.424 21.580 1.00 87.59 C ATOM 30714 CG GLU A1939 18.269 48.679 22.400 1.00 87.59 C ATOM 30715 CD GLU A1939 17.168 47.595 22.241 1.00 87.59 C ATOM 30716 OE1 GLU A1939 16.016 47.818 22.683 1.00 87.59 O ATOM 30717 OE2 GLU A1939 17.340 46.567 21.548 1.00 87.59 O ATOM 30718 H GLU A1939 19.032 50.677 20.433 1.00 0.00 H ATOM 30719 HA GLU A1939 20.776 49.916 22.558 1.00 0.00 H ATOM 30720 1HB GLU A1939 19.248 48.167 20.566 1.00 0.00 H ATOM 30721 2HB GLU A1939 20.046 47.550 22.006 1.00 0.00 H ATOM 30722 1HG GLU A1939 18.531 48.737 23.456 1.00 0.00 H ATOM 30723 2HG GLU A1939 17.847 49.638 22.105 1.00 0.00 H ATOM 30724 N CYS A1940 21.882 49.065 19.538 1.00 89.29 N ATOM 30725 CA CYS A1940 23.089 48.698 18.793 1.00 89.29 C ATOM 30726 C CYS A1940 24.173 49.791 18.856 1.00 89.29 C ATOM 30727 O CYS A1940 25.363 49.475 18.845 1.00 89.29 O ATOM 30728 CB CYS A1940 22.707 48.385 17.340 1.00 89.29 C ATOM 30729 SG CYS A1940 21.649 46.915 17.261 1.00 89.29 S ATOM 30730 H CYS A1940 21.030 49.256 19.031 1.00 0.00 H ATOM 30731 HA CYS A1940 23.522 47.809 19.251 1.00 0.00 H ATOM 30732 1HB CYS A1940 22.186 49.239 16.908 1.00 0.00 H ATOM 30733 2HB CYS A1940 23.611 48.222 16.754 1.00 0.00 H ATOM 30734 HG CYS A1940 21.507 46.917 15.939 1.00 0.00 H ATOM 30735 N LYS A1941 23.792 51.077 18.917 1.00 91.69 N ATOM 30736 CA LYS A1941 24.748 52.191 19.074 1.00 91.69 C ATOM 30737 C LYS A1941 25.423 52.178 20.434 1.00 91.69 C ATOM 30738 O LYS A1941 26.629 52.413 20.483 1.00 91.69 O ATOM 30739 CB LYS A1941 24.064 53.541 18.851 1.00 91.69 C ATOM 30740 CG LYS A1941 23.753 53.803 17.378 1.00 91.69 C ATOM 30741 CD LYS A1941 22.968 55.106 17.277 1.00 91.69 C ATOM 30742 CE LYS A1941 22.643 55.377 15.818 1.00 91.69 C ATOM 30743 NZ LYS A1941 22.133 56.751 15.663 1.00 91.69 N ATOM 30744 H LYS A1941 22.805 51.281 18.851 1.00 0.00 H ATOM 30745 HA LYS A1941 25.536 52.079 18.328 1.00 0.00 H ATOM 30746 1HB LYS A1941 23.134 53.576 19.420 1.00 0.00 H ATOM 30747 2HB LYS A1941 24.706 54.340 19.224 1.00 0.00 H ATOM 30748 1HG LYS A1941 24.685 53.875 16.816 1.00 0.00 H ATOM 30749 2HG LYS A1941 23.171 52.974 16.976 1.00 0.00 H ATOM 30750 1HD LYS A1941 22.048 55.022 17.858 1.00 0.00 H ATOM 30751 2HD LYS A1941 23.563 55.922 17.686 1.00 0.00 H ATOM 30752 1HE LYS A1941 23.540 55.245 15.215 1.00 0.00 H ATOM 30753 2HE LYS A1941 21.893 54.665 15.473 1.00 0.00 H ATOM 30754 1HZ LYS A1941 21.919 56.924 14.691 1.00 0.00 H ATOM 30755 2HZ LYS A1941 21.296 56.865 16.217 1.00 0.00 H ATOM 30756 3HZ LYS A1941 22.835 57.408 15.974 1.00 0.00 H ATOM 30757 N GLU A1942 24.677 51.870 21.489 1.00 90.30 N ATOM 30758 CA GLU A1942 25.244 51.716 22.828 1.00 90.30 C ATOM 30759 C GLU A1942 26.229 50.538 22.864 1.00 90.30 C ATOM 30760 O GLU A1942 27.372 50.708 23.277 1.00 90.30 O ATOM 30761 CB GLU A1942 24.117 51.570 23.867 1.00 90.30 C ATOM 30762 CG GLU A1942 24.515 52.149 25.240 1.00 90.30 C ATOM 30763 CD GLU A1942 24.676 53.684 25.243 1.00 90.30 C ATOM 30764 OE1 GLU A1942 25.379 54.243 26.116 1.00 90.30 O ATOM 30765 OE2 GLU A1942 24.106 54.349 24.351 1.00 90.30 O ATOM 30766 H GLU A1942 23.685 51.738 21.357 1.00 0.00 H ATOM 30767 HA GLU A1942 25.825 52.609 23.063 1.00 0.00 H ATOM 30768 1HB GLU A1942 23.224 52.083 23.509 1.00 0.00 H ATOM 30769 2HB GLU A1942 23.864 50.516 23.984 1.00 0.00 H ATOM 30770 1HG GLU A1942 23.752 51.881 25.971 1.00 0.00 H ATOM 30771 2HG GLU A1942 25.454 51.696 25.555 1.00 0.00 H ATOM 30772 N ALA A1943 25.863 49.389 22.287 1.00 88.86 N ATOM 30773 CA ALA A1943 26.767 48.239 22.185 1.00 88.86 C ATOM 30774 C ALA A1943 28.051 48.546 21.382 1.00 88.86 C ATOM 30775 O ALA A1943 29.144 48.139 21.763 1.00 88.86 O ATOM 30776 CB ALA A1943 25.979 47.083 21.567 1.00 88.86 C ATOM 30777 H ALA A1943 24.929 49.315 21.910 1.00 0.00 H ATOM 30778 HA ALA A1943 27.095 47.975 23.190 1.00 0.00 H ATOM 30779 1HB ALA A1943 26.625 46.210 21.477 1.00 0.00 H ATOM 30780 2HB ALA A1943 25.129 46.841 22.205 1.00 0.00 H ATOM 30781 3HB ALA A1943 25.622 47.373 20.580 1.00 0.00 H ATOM 30782 N ALA A1944 27.970 49.328 20.298 1.00 89.58 N ATOM 30783 CA ALA A1944 29.162 49.750 19.553 1.00 89.58 C ATOM 30784 C ALA A1944 30.045 50.759 20.320 1.00 89.58 C ATOM 30785 O ALA A1944 31.261 50.812 20.095 1.00 89.58 O ATOM 30786 CB ALA A1944 28.722 50.308 18.199 1.00 89.58 C ATOM 30787 H ALA A1944 27.060 49.634 19.984 1.00 0.00 H ATOM 30788 HA ALA A1944 29.795 48.875 19.402 1.00 0.00 H ATOM 30789 1HB ALA A1944 29.599 50.626 17.634 1.00 0.00 H ATOM 30790 2HB ALA A1944 28.193 49.535 17.642 1.00 0.00 H ATOM 30791 3HB ALA A1944 28.062 51.159 18.354 1.00 0.00 H ATOM 30792 N LEU A1945 29.456 51.563 21.214 1.00 88.95 N ATOM 30793 CA LEU A1945 30.198 52.425 22.138 1.00 88.95 C ATOM 30794 C LEU A1945 30.968 51.576 23.163 1.00 88.95 C ATOM 30795 O LEU A1945 32.163 51.814 23.368 1.00 88.95 O ATOM 30796 CB LEU A1945 29.220 53.415 22.807 1.00 88.95 C ATOM 30797 CG LEU A1945 29.843 54.339 23.868 1.00 88.95 C ATOM 30798 CD1 LEU A1945 30.849 55.335 23.281 1.00 88.95 C ATOM 30799 CD2 LEU A1945 28.741 55.148 24.551 1.00 88.95 C ATOM 30800 H LEU A1945 28.447 51.566 21.242 1.00 0.00 H ATOM 30801 HA LEU A1945 30.941 52.983 21.570 1.00 0.00 H ATOM 30802 1HB LEU A1945 28.778 54.042 22.034 1.00 0.00 H ATOM 30803 2HB LEU A1945 28.422 52.846 23.284 1.00 0.00 H ATOM 30804 HG LEU A1945 30.367 53.738 24.612 1.00 0.00 H ATOM 30805 1HD1 LEU A1945 31.253 55.958 24.080 1.00 0.00 H ATOM 30806 2HD1 LEU A1945 31.662 54.791 22.800 1.00 0.00 H ATOM 30807 3HD1 LEU A1945 30.350 55.966 22.547 1.00 0.00 H ATOM 30808 1HD2 LEU A1945 29.183 55.802 25.303 1.00 0.00 H ATOM 30809 2HD2 LEU A1945 28.218 55.750 23.808 1.00 0.00 H ATOM 30810 3HD2 LEU A1945 28.035 54.469 25.030 1.00 0.00 H ATOM 30811 N GLU A1946 30.312 50.566 23.742 1.00 87.23 N ATOM 30812 CA GLU A1946 30.910 49.595 24.670 1.00 87.23 C ATOM 30813 C GLU A1946 32.030 48.781 24.004 1.00 87.23 C ATOM 30814 O GLU A1946 33.109 48.638 24.576 1.00 87.23 O ATOM 30815 CB GLU A1946 29.825 48.663 25.237 1.00 87.23 C ATOM 30816 CG GLU A1946 28.860 49.400 26.184 1.00 87.23 C ATOM 30817 CD GLU A1946 27.777 48.491 26.793 1.00 87.23 C ATOM 30818 OE1 GLU A1946 27.061 48.989 27.692 1.00 87.23 O ATOM 30819 OE2 GLU A1946 27.681 47.310 26.394 1.00 87.23 O ATOM 30820 H GLU A1946 29.332 50.484 23.509 1.00 0.00 H ATOM 30821 HA GLU A1946 31.369 50.142 25.494 1.00 0.00 H ATOM 30822 1HB GLU A1946 29.254 48.228 24.417 1.00 0.00 H ATOM 30823 2HB GLU A1946 30.297 47.843 25.779 1.00 0.00 H ATOM 30824 1HG GLU A1946 29.434 49.844 26.997 1.00 0.00 H ATOM 30825 2HG GLU A1946 28.374 50.206 25.636 1.00 0.00 H ATOM 30826 N ALA A1947 31.846 48.367 22.747 1.00 87.01 N ATOM 30827 CA ALA A1947 32.853 47.660 21.949 1.00 87.01 C ATOM 30828 C ALA A1947 33.989 48.564 21.409 1.00 87.01 C ATOM 30829 O ALA A1947 34.852 48.120 20.642 1.00 87.01 O ATOM 30830 CB ALA A1947 32.131 46.892 20.840 1.00 87.01 C ATOM 30831 H ALA A1947 30.944 48.565 22.337 1.00 0.00 H ATOM 30832 HA ALA A1947 33.376 46.963 22.604 1.00 0.00 H ATOM 30833 1HB ALA A1947 32.861 46.357 20.232 1.00 0.00 H ATOM 30834 2HB ALA A1947 31.437 46.178 21.284 1.00 0.00 H ATOM 30835 3HB ALA A1947 31.581 47.591 20.212 1.00 0.00 H ATOM 30836 N HIS A1948 34.016 49.842 21.808 1.00 88.54 N ATOM 30837 CA HIS A1948 35.057 50.820 21.485 1.00 88.54 C ATOM 30838 C HIS A1948 35.253 51.080 19.975 1.00 88.54 C ATOM 30839 O HIS A1948 36.386 51.139 19.481 1.00 88.54 O ATOM 30840 CB HIS A1948 36.364 50.464 22.217 1.00 88.54 C ATOM 30841 CG HIS A1948 36.235 50.330 23.714 1.00 88.54 C ATOM 30842 ND1 HIS A1948 35.537 51.164 24.559 1.00 88.54 N ATOM 30843 CD2 HIS A1948 36.808 49.359 24.490 1.00 88.54 C ATOM 30844 CE1 HIS A1948 35.704 50.708 25.812 1.00 88.54 C ATOM 30845 NE2 HIS A1948 36.499 49.630 25.822 1.00 88.54 N ATOM 30846 H HIS A1948 33.235 50.126 22.382 1.00 0.00 H ATOM 30847 HA HIS A1948 34.740 51.810 21.811 1.00 0.00 H ATOM 30848 1HB HIS A1948 36.751 49.520 21.833 1.00 0.00 H ATOM 30849 2HB HIS A1948 37.112 51.230 22.017 1.00 0.00 H ATOM 30850 HD2 HIS A1948 37.437 48.548 24.125 1.00 0.00 H ATOM 30851 HE1 HIS A1948 35.263 51.138 26.711 1.00 0.00 H ATOM 30852 HE2 HIS A1948 36.803 49.128 26.644 1.00 0.00 H ATOM 30853 N LEU A1949 34.159 51.319 19.238 1.00 89.79 N ATOM 30854 CA LEU A1949 34.180 51.593 17.792 1.00 89.79 C ATOM 30855 C LEU A1949 35.151 52.712 17.372 1.00 89.79 C ATOM 30856 O LEU A1949 35.959 52.545 16.453 1.00 89.79 O ATOM 30857 CB LEU A1949 32.740 51.877 17.321 1.00 89.79 C ATOM 30858 CG LEU A1949 32.615 52.262 15.833 1.00 89.79 C ATOM 30859 CD1 LEU A1949 33.118 51.169 14.891 1.00 89.79 C ATOM 30860 CD2 LEU A1949 31.157 52.557 15.483 1.00 89.79 C ATOM 30861 H LEU A1949 33.273 51.305 19.723 1.00 0.00 H ATOM 30862 HA LEU A1949 34.563 50.712 17.278 1.00 0.00 H ATOM 30863 1HB LEU A1949 32.136 50.988 17.495 1.00 0.00 H ATOM 30864 2HB LEU A1949 32.332 52.691 17.920 1.00 0.00 H ATOM 30865 HG LEU A1949 33.215 53.150 15.635 1.00 0.00 H ATOM 30866 1HD1 LEU A1949 33.004 51.498 13.858 1.00 0.00 H ATOM 30867 2HD1 LEU A1949 34.170 50.969 15.093 1.00 0.00 H ATOM 30868 3HD1 LEU A1949 32.539 50.259 15.047 1.00 0.00 H ATOM 30869 1HD2 LEU A1949 31.083 52.828 14.429 1.00 0.00 H ATOM 30870 2HD2 LEU A1949 30.551 51.671 15.673 1.00 0.00 H ATOM 30871 3HD2 LEU A1949 30.795 53.382 16.097 1.00 0.00 H ATOM 30872 N VAL A1950 35.085 53.868 18.035 1.00 88.88 N ATOM 30873 CA VAL A1950 35.856 55.062 17.651 1.00 88.88 C ATOM 30874 C VAL A1950 37.375 54.860 17.781 1.00 88.88 C ATOM 30875 O VAL A1950 38.079 55.174 16.818 1.00 88.88 O ATOM 30876 CB VAL A1950 35.347 56.302 18.404 1.00 88.88 C ATOM 30877 CG1 VAL A1950 36.283 57.504 18.267 1.00 88.88 C ATOM 30878 CG2 VAL A1950 33.969 56.699 17.868 1.00 88.88 C ATOM 30879 H VAL A1950 34.472 53.915 18.836 1.00 0.00 H ATOM 30880 HA VAL A1950 35.727 55.229 16.581 1.00 0.00 H ATOM 30881 HB VAL A1950 35.274 56.066 19.466 1.00 0.00 H ATOM 30882 1HG1 VAL A1950 35.872 58.350 18.819 1.00 0.00 H ATOM 30883 2HG1 VAL A1950 37.263 57.250 18.669 1.00 0.00 H ATOM 30884 3HG1 VAL A1950 36.379 57.772 17.215 1.00 0.00 H ATOM 30885 1HG2 VAL A1950 33.609 57.577 18.404 1.00 0.00 H ATOM 30886 2HG2 VAL A1950 34.043 56.927 16.805 1.00 0.00 H ATOM 30887 3HG2 VAL A1950 33.270 55.875 18.014 1.00 0.00 H ATOM 30888 N PRO A1951 37.914 54.322 18.895 1.00 85.68 N ATOM 30889 CA PRO A1951 39.332 53.973 18.990 1.00 85.68 C ATOM 30890 C PRO A1951 39.832 53.048 17.874 1.00 85.68 C ATOM 30891 O PRO A1951 40.916 53.276 17.334 1.00 85.68 O ATOM 30892 CB PRO A1951 39.492 53.311 20.361 1.00 85.68 C ATOM 30893 CG PRO A1951 38.429 54.008 21.204 1.00 85.68 C ATOM 30894 CD PRO A1951 37.291 54.228 20.213 1.00 85.68 C ATOM 30895 HA PRO A1951 39.934 54.893 18.945 1.00 0.00 H ATOM 30896 1HB PRO A1951 39.339 52.225 20.275 1.00 0.00 H ATOM 30897 2HB PRO A1951 40.515 53.463 20.735 1.00 0.00 H ATOM 30898 1HG PRO A1951 38.146 53.374 22.057 1.00 0.00 H ATOM 30899 2HG PRO A1951 38.829 54.944 21.621 1.00 0.00 H ATOM 30900 1HD PRO A1951 36.602 53.371 20.249 1.00 0.00 H ATOM 30901 2HD PRO A1951 36.763 55.161 20.461 1.00 0.00 H ATOM 30902 N VAL A1952 39.045 52.043 17.483 1.00 87.32 N ATOM 30903 CA VAL A1952 39.425 51.119 16.403 1.00 87.32 C ATOM 30904 C VAL A1952 39.446 51.839 15.052 1.00 87.32 C ATOM 30905 O VAL A1952 40.438 51.734 14.329 1.00 87.32 O ATOM 30906 CB VAL A1952 38.502 49.891 16.381 1.00 87.32 C ATOM 30907 CG1 VAL A1952 38.817 48.935 15.222 1.00 87.32 C ATOM 30908 CG2 VAL A1952 38.642 49.098 17.689 1.00 87.32 C ATOM 30909 H VAL A1952 38.158 51.916 17.950 1.00 0.00 H ATOM 30910 HA VAL A1952 40.446 50.779 16.581 1.00 0.00 H ATOM 30911 HB VAL A1952 37.471 50.226 16.270 1.00 0.00 H ATOM 30912 1HG1 VAL A1952 38.134 48.086 15.255 1.00 0.00 H ATOM 30913 2HG1 VAL A1952 38.697 49.460 14.274 1.00 0.00 H ATOM 30914 3HG1 VAL A1952 39.843 48.579 15.312 1.00 0.00 H ATOM 30915 1HG2 VAL A1952 37.983 48.231 17.661 1.00 0.00 H ATOM 30916 2HG2 VAL A1952 39.674 48.766 17.804 1.00 0.00 H ATOM 30917 3HG2 VAL A1952 38.370 49.734 18.531 1.00 0.00 H ATOM 30918 N LEU A1953 38.427 52.648 14.737 1.00 88.22 N ATOM 30919 CA LEU A1953 38.419 53.477 13.521 1.00 88.22 C ATOM 30920 C LEU A1953 39.586 54.468 13.484 1.00 88.22 C ATOM 30921 O LEU A1953 40.187 54.673 12.432 1.00 88.22 O ATOM 30922 CB LEU A1953 37.091 54.248 13.415 1.00 88.22 C ATOM 30923 CG LEU A1953 35.878 53.390 13.022 1.00 88.22 C ATOM 30924 CD1 LEU A1953 34.623 54.262 13.042 1.00 88.22 C ATOM 30925 CD2 LEU A1953 36.024 52.808 11.616 1.00 88.22 C ATOM 30926 H LEU A1953 37.635 52.687 15.363 1.00 0.00 H ATOM 30927 HA LEU A1953 38.516 52.822 12.656 1.00 0.00 H ATOM 30928 1HB LEU A1953 36.882 54.712 14.378 1.00 0.00 H ATOM 30929 2HB LEU A1953 37.206 55.036 12.672 1.00 0.00 H ATOM 30930 HG LEU A1953 35.774 52.563 13.725 1.00 0.00 H ATOM 30931 1HD1 LEU A1953 33.757 53.661 12.765 1.00 0.00 H ATOM 30932 2HD1 LEU A1953 34.476 54.666 14.044 1.00 0.00 H ATOM 30933 3HD1 LEU A1953 34.737 55.082 12.334 1.00 0.00 H ATOM 30934 1HD2 LEU A1953 35.146 52.208 11.377 1.00 0.00 H ATOM 30935 2HD2 LEU A1953 36.116 53.620 10.894 1.00 0.00 H ATOM 30936 3HD2 LEU A1953 36.915 52.181 11.572 1.00 0.00 H ATOM 30937 N HIS A1954 39.942 55.048 14.630 1.00 86.92 N ATOM 30938 CA HIS A1954 41.096 55.930 14.736 1.00 86.92 C ATOM 30939 C HIS A1954 42.411 55.189 14.448 1.00 86.92 C ATOM 30940 O HIS A1954 43.248 55.706 13.713 1.00 86.92 O ATOM 30941 CB HIS A1954 41.094 56.598 16.114 1.00 86.92 C ATOM 30942 CG HIS A1954 42.180 57.628 16.271 1.00 86.92 C ATOM 30943 ND1 HIS A1954 43.035 57.748 17.342 1.00 86.92 N ATOM 30944 CD2 HIS A1954 42.517 58.603 15.369 1.00 86.92 C ATOM 30945 CE1 HIS A1954 43.868 58.771 17.086 1.00 86.92 C ATOM 30946 NE2 HIS A1954 43.587 59.325 15.898 1.00 86.92 N ATOM 30947 H HIS A1954 39.386 54.865 15.453 1.00 0.00 H ATOM 30948 HA HIS A1954 41.035 56.704 13.971 1.00 0.00 H ATOM 30949 1HB HIS A1954 40.130 57.080 16.284 1.00 0.00 H ATOM 30950 2HB HIS A1954 41.220 55.840 16.886 1.00 0.00 H ATOM 30951 HD2 HIS A1954 42.027 58.780 14.411 1.00 0.00 H ATOM 30952 HE1 HIS A1954 44.668 59.119 17.738 1.00 0.00 H ATOM 30953 HE2 HIS A1954 44.067 60.111 15.484 1.00 0.00 H ATOM 30954 N SER A1955 42.567 53.954 14.940 1.00 85.63 N ATOM 30955 CA SER A1955 43.747 53.126 14.645 1.00 85.63 C ATOM 30956 C SER A1955 43.863 52.735 13.164 1.00 85.63 C ATOM 30957 O SER A1955 44.969 52.642 12.639 1.00 85.63 O ATOM 30958 CB SER A1955 43.764 51.892 15.553 1.00 85.63 C ATOM 30959 OG SER A1955 42.836 50.894 15.169 1.00 85.63 O ATOM 30960 H SER A1955 41.842 53.583 15.537 1.00 0.00 H ATOM 30961 HA SER A1955 44.642 53.718 14.839 1.00 0.00 H ATOM 30962 1HB SER A1955 44.761 51.451 15.549 1.00 0.00 H ATOM 30963 2HB SER A1955 43.542 52.190 16.577 1.00 0.00 H ATOM 30964 HG SER A1955 42.387 51.235 14.392 1.00 0.00 H ATOM 30965 N LEU A1956 42.727 52.579 12.475 1.00 87.26 N ATOM 30966 CA LEU A1956 42.649 52.277 11.043 1.00 87.26 C ATOM 30967 C LEU A1956 42.748 53.521 10.144 1.00 87.26 C ATOM 30968 O LEU A1956 42.874 53.384 8.929 1.00 87.26 O ATOM 30969 CB LEU A1956 41.337 51.517 10.784 1.00 87.26 C ATOM 30970 CG LEU A1956 41.365 50.044 11.228 1.00 87.26 C ATOM 30971 CD1 LEU A1956 39.933 49.511 11.247 1.00 87.26 C ATOM 30972 CD2 LEU A1956 42.190 49.189 10.259 1.00 87.26 C ATOM 30973 H LEU A1956 41.872 52.683 13.002 1.00 0.00 H ATOM 30974 HA LEU A1956 43.497 51.647 10.777 1.00 0.00 H ATOM 30975 1HB LEU A1956 40.532 52.024 11.314 1.00 0.00 H ATOM 30976 2HB LEU A1956 41.119 51.554 9.716 1.00 0.00 H ATOM 30977 HG LEU A1956 41.809 49.971 12.221 1.00 0.00 H ATOM 30978 1HD1 LEU A1956 39.937 48.467 11.560 1.00 0.00 H ATOM 30979 2HD1 LEU A1956 39.336 50.096 11.946 1.00 0.00 H ATOM 30980 3HD1 LEU A1956 39.503 49.588 10.249 1.00 0.00 H ATOM 30981 1HD2 LEU A1956 42.192 48.153 10.598 1.00 0.00 H ATOM 30982 2HD2 LEU A1956 41.751 49.243 9.262 1.00 0.00 H ATOM 30983 3HD2 LEU A1956 43.213 49.563 10.225 1.00 0.00 H ATOM 30984 N TRP A1957 42.704 54.733 10.707 1.00 88.74 N ATOM 30985 CA TRP A1957 42.608 55.988 9.951 1.00 88.74 C ATOM 30986 C TRP A1957 43.671 56.175 8.849 1.00 88.74 C ATOM 30987 O TRP A1957 43.300 56.631 7.764 1.00 88.74 O ATOM 30988 CB TRP A1957 42.587 57.172 10.924 1.00 88.74 C ATOM 30989 CG TRP A1957 42.135 58.455 10.309 1.00 88.74 C ATOM 30990 CD1 TRP A1957 42.923 59.483 9.927 1.00 88.74 C ATOM 30991 CD2 TRP A1957 40.775 58.837 9.956 1.00 88.74 C ATOM 30992 NE1 TRP A1957 42.144 60.474 9.362 1.00 88.74 N ATOM 30993 CE2 TRP A1957 40.805 60.148 9.394 1.00 88.74 C ATOM 30994 CE3 TRP A1957 39.519 58.200 10.042 1.00 88.74 C ATOM 30995 CZ2 TRP A1957 39.644 60.818 8.984 1.00 88.74 C ATOM 30996 CZ3 TRP A1957 38.346 58.858 9.623 1.00 88.74 C ATOM 30997 CH2 TRP A1957 38.405 60.165 9.104 1.00 88.74 C ATOM 30998 H TRP A1957 42.741 54.768 11.716 1.00 0.00 H ATOM 30999 HA TRP A1957 41.680 55.978 9.380 1.00 0.00 H ATOM 31000 1HB TRP A1957 41.923 56.944 11.759 1.00 0.00 H ATOM 31001 2HB TRP A1957 43.585 57.325 11.332 1.00 0.00 H ATOM 31002 HD1 TRP A1957 44.004 59.517 10.048 1.00 0.00 H ATOM 31003 HE1 TRP A1957 42.487 61.339 8.969 1.00 0.00 H ATOM 31004 HE3 TRP A1957 39.477 57.186 10.439 1.00 0.00 H ATOM 31005 HZ2 TRP A1957 39.672 61.827 8.573 1.00 0.00 H ATOM 31006 HZ3 TRP A1957 37.393 58.335 9.709 1.00 0.00 H ATOM 31007 HH2 TRP A1957 37.496 60.680 8.794 1.00 0.00 H ATOM 31008 N PRO A1958 44.956 55.797 9.036 1.00 83.26 N ATOM 31009 CA PRO A1958 45.952 55.864 7.964 1.00 83.26 C ATOM 31010 C PRO A1958 45.589 55.009 6.743 1.00 83.26 C ATOM 31011 O PRO A1958 45.800 55.447 5.619 1.00 83.26 O ATOM 31012 CB PRO A1958 47.271 55.393 8.589 1.00 83.26 C ATOM 31013 CG PRO A1958 47.082 55.674 10.078 1.00 83.26 C ATOM 31014 CD PRO A1958 45.600 55.383 10.278 1.00 83.26 C ATOM 31015 HA PRO A1958 46.053 56.906 7.628 1.00 0.00 H ATOM 31016 1HB PRO A1958 47.434 54.328 8.367 1.00 0.00 H ATOM 31017 2HB PRO A1958 48.114 55.946 8.148 1.00 0.00 H ATOM 31018 1HG PRO A1958 47.743 55.028 10.673 1.00 0.00 H ATOM 31019 2HG PRO A1958 47.362 56.713 10.307 1.00 0.00 H ATOM 31020 1HD PRO A1958 45.457 54.305 10.448 1.00 0.00 H ATOM 31021 2HD PRO A1958 45.223 55.964 11.133 1.00 0.00 H ATOM 31022 N TRP A1959 45.006 53.827 6.958 1.00 84.57 N ATOM 31023 CA TRP A1959 44.561 52.929 5.887 1.00 84.57 C ATOM 31024 C TRP A1959 43.289 53.445 5.211 1.00 84.57 C ATOM 31025 O TRP A1959 43.167 53.377 3.993 1.00 84.57 O ATOM 31026 CB TRP A1959 44.351 51.522 6.467 1.00 84.57 C ATOM 31027 CG TRP A1959 45.553 50.943 7.147 1.00 84.57 C ATOM 31028 CD1 TRP A1959 45.702 50.729 8.476 1.00 84.57 C ATOM 31029 CD2 TRP A1959 46.802 50.505 6.534 1.00 84.57 C ATOM 31030 NE1 TRP A1959 46.953 50.197 8.728 1.00 84.57 N ATOM 31031 CE2 TRP A1959 47.675 50.044 7.565 1.00 84.57 C ATOM 31032 CE3 TRP A1959 47.280 50.445 5.206 1.00 84.57 C ATOM 31033 CZ2 TRP A1959 48.958 49.548 7.294 1.00 84.57 C ATOM 31034 CZ3 TRP A1959 48.563 49.943 4.922 1.00 84.57 C ATOM 31035 CH2 TRP A1959 49.400 49.495 5.962 1.00 84.57 C ATOM 31036 H TRP A1959 44.872 53.551 7.920 1.00 0.00 H ATOM 31037 HA TRP A1959 45.336 52.891 5.122 1.00 0.00 H ATOM 31038 1HB TRP A1959 43.537 51.545 7.192 1.00 0.00 H ATOM 31039 2HB TRP A1959 44.058 50.840 5.668 1.00 0.00 H ATOM 31040 HD1 TRP A1959 44.947 50.947 9.230 1.00 0.00 H ATOM 31041 HE1 TRP A1959 47.313 49.944 9.637 1.00 0.00 H ATOM 31042 HE3 TRP A1959 46.630 50.794 4.404 1.00 0.00 H ATOM 31043 HZ2 TRP A1959 49.623 49.200 8.085 1.00 0.00 H ATOM 31044 HZ3 TRP A1959 48.897 49.908 3.885 1.00 0.00 H ATOM 31045 HH2 TRP A1959 50.394 49.105 5.743 1.00 0.00 H ATOM 31046 N ILE A1960 42.377 54.035 5.990 1.00 85.96 N ATOM 31047 CA ILE A1960 41.149 54.665 5.484 1.00 85.96 C ATOM 31048 C ILE A1960 41.481 55.852 4.563 1.00 85.96 C ATOM 31049 O ILE A1960 40.808 56.051 3.560 1.00 85.96 O ATOM 31050 CB ILE A1960 40.239 55.067 6.671 1.00 85.96 C ATOM 31051 CG1 ILE A1960 39.793 53.827 7.487 1.00 85.96 C ATOM 31052 CG2 ILE A1960 38.978 55.793 6.184 1.00 85.96 C ATOM 31053 CD1 ILE A1960 39.127 54.156 8.831 1.00 85.96 C ATOM 31054 H ILE A1960 42.559 54.038 6.984 1.00 0.00 H ATOM 31055 HA ILE A1960 40.621 53.944 4.861 1.00 0.00 H ATOM 31056 HB ILE A1960 40.785 55.731 7.340 1.00 0.00 H ATOM 31057 1HG1 ILE A1960 39.090 53.238 6.899 1.00 0.00 H ATOM 31058 2HG1 ILE A1960 40.658 53.194 7.689 1.00 0.00 H ATOM 31059 1HG2 ILE A1960 38.359 56.062 7.039 1.00 0.00 H ATOM 31060 2HG2 ILE A1960 39.264 56.696 5.646 1.00 0.00 H ATOM 31061 3HG2 ILE A1960 38.414 55.138 5.519 1.00 0.00 H ATOM 31062 1HD1 ILE A1960 38.848 53.231 9.336 1.00 0.00 H ATOM 31063 2HD1 ILE A1960 39.826 54.714 9.457 1.00 0.00 H ATOM 31064 3HD1 ILE A1960 38.236 54.757 8.658 1.00 0.00 H ATOM 31065 N LEU A1961 42.535 56.621 4.858 1.00 83.13 N ATOM 31066 CA LEU A1961 42.985 57.737 4.013 1.00 83.13 C ATOM 31067 C LEU A1961 43.561 57.306 2.654 1.00 83.13 C ATOM 31068 O LEU A1961 43.659 58.147 1.763 1.00 83.13 O ATOM 31069 CB LEU A1961 44.033 58.561 4.786 1.00 83.13 C ATOM 31070 CG LEU A1961 43.443 59.521 5.832 1.00 83.13 C ATOM 31071 CD1 LEU A1961 44.564 60.027 6.743 1.00 83.13 C ATOM 31072 CD2 LEU A1961 42.799 60.751 5.182 1.00 83.13 C ATOM 31073 H LEU A1961 43.039 56.413 5.708 1.00 0.00 H ATOM 31074 HA LEU A1961 42.126 58.367 3.786 1.00 0.00 H ATOM 31075 1HB LEU A1961 44.710 57.876 5.293 1.00 0.00 H ATOM 31076 2HB LEU A1961 44.611 59.147 4.071 1.00 0.00 H ATOM 31077 HG LEU A1961 42.678 59.002 6.411 1.00 0.00 H ATOM 31078 1HD1 LEU A1961 44.150 60.708 7.487 1.00 0.00 H ATOM 31079 2HD1 LEU A1961 45.033 59.182 7.247 1.00 0.00 H ATOM 31080 3HD1 LEU A1961 45.309 60.553 6.146 1.00 0.00 H ATOM 31081 1HD2 LEU A1961 42.394 61.402 5.958 1.00 0.00 H ATOM 31082 2HD2 LEU A1961 43.550 61.294 4.609 1.00 0.00 H ATOM 31083 3HD2 LEU A1961 41.995 60.433 4.519 1.00 0.00 H ATOM 31084 N MET A1962 43.960 56.041 2.495 1.00 81.09 N ATOM 31085 CA MET A1962 44.573 55.534 1.261 1.00 81.09 C ATOM 31086 C MET A1962 43.550 55.046 0.224 1.00 81.09 C ATOM 31087 O MET A1962 43.930 54.839 -0.927 1.00 81.09 O ATOM 31088 CB MET A1962 45.570 54.413 1.600 1.00 81.09 C ATOM 31089 CG MET A1962 46.788 54.908 2.392 1.00 81.09 C ATOM 31090 SD MET A1962 47.900 56.071 1.544 1.00 81.09 S ATOM 31091 CE MET A1962 48.513 55.020 0.202 1.00 81.09 C ATOM 31092 H MET A1962 43.826 55.411 3.273 1.00 0.00 H ATOM 31093 HA MET A1962 45.109 56.352 0.779 1.00 0.00 H ATOM 31094 1HB MET A1962 45.067 53.644 2.185 1.00 0.00 H ATOM 31095 2HB MET A1962 45.922 53.947 0.679 1.00 0.00 H ATOM 31096 1HG MET A1962 46.453 55.411 3.298 1.00 0.00 H ATOM 31097 2HG MET A1962 47.403 54.056 2.683 1.00 0.00 H ATOM 31098 1HE MET A1962 49.211 55.587 -0.415 1.00 0.00 H ATOM 31099 2HE MET A1962 49.022 54.152 0.623 1.00 0.00 H ATOM 31100 3HE MET A1962 47.675 54.686 -0.412 1.00 0.00 H ATOM 31101 N ASP A1963 42.281 54.859 0.608 1.00 81.00 N ATOM 31102 CA ASP A1963 41.221 54.348 -0.267 1.00 81.00 C ATOM 31103 C ASP A1963 39.925 55.168 -0.128 1.00 81.00 C ATOM 31104 O ASP A1963 39.271 55.174 0.917 1.00 81.00 O ATOM 31105 CB ASP A1963 40.987 52.858 0.022 1.00 81.00 C ATOM 31106 CG ASP A1963 39.973 52.273 -0.960 1.00 81.00 C ATOM 31107 OD1 ASP A1963 38.756 52.363 -0.681 1.00 81.00 O ATOM 31108 OD2 ASP A1963 40.391 51.783 -2.026 1.00 81.00 O ATOM 31109 H ASP A1963 42.060 55.091 1.566 1.00 0.00 H ATOM 31110 HA ASP A1963 41.542 54.464 -1.302 1.00 0.00 H ATOM 31111 1HB ASP A1963 41.932 52.319 -0.055 1.00 0.00 H ATOM 31112 2HB ASP A1963 40.625 52.738 1.044 1.00 0.00 H ATOM 31113 N ASP A1964 39.526 55.843 -1.211 1.00 80.62 N ATOM 31114 CA ASP A1964 38.346 56.719 -1.233 1.00 80.62 C ATOM 31115 C ASP A1964 37.038 55.965 -0.926 1.00 80.62 C ATOM 31116 O ASP A1964 36.127 56.520 -0.302 1.00 80.62 O ATOM 31117 CB ASP A1964 38.224 57.397 -2.610 1.00 80.62 C ATOM 31118 CG ASP A1964 39.164 58.587 -2.839 1.00 80.62 C ATOM 31119 OD1 ASP A1964 39.703 59.130 -1.851 1.00 80.62 O ATOM 31120 OD2 ASP A1964 39.248 59.017 -4.009 1.00 80.62 O ATOM 31121 H ASP A1964 40.074 55.736 -2.053 1.00 0.00 H ATOM 31122 HA ASP A1964 38.472 57.487 -0.469 1.00 0.00 H ATOM 31123 1HB ASP A1964 38.425 56.667 -3.395 1.00 0.00 H ATOM 31124 2HB ASP A1964 37.204 57.755 -2.751 1.00 0.00 H ATOM 31125 N SER A1965 36.934 54.691 -1.329 1.00 81.64 N ATOM 31126 CA SER A1965 35.735 53.879 -1.091 1.00 81.64 C ATOM 31127 C SER A1965 35.598 53.506 0.389 1.00 81.64 C ATOM 31128 O SER A1965 34.513 53.616 0.967 1.00 81.64 O ATOM 31129 CB SER A1965 35.720 52.650 -2.012 1.00 81.64 C ATOM 31130 OG SER A1965 36.482 51.555 -1.544 1.00 81.64 O ATOM 31131 H SER A1965 37.718 54.280 -1.816 1.00 0.00 H ATOM 31132 HA SER A1965 34.856 54.487 -1.310 1.00 0.00 H ATOM 31133 1HB SER A1965 34.694 52.308 -2.146 1.00 0.00 H ATOM 31134 2HB SER A1965 36.103 52.926 -2.994 1.00 0.00 H ATOM 31135 HG SER A1965 36.862 51.836 -0.708 1.00 0.00 H ATOM 31136 N LEU A1966 36.713 53.159 1.034 1.00 85.30 N ATOM 31137 CA LEU A1966 36.792 52.856 2.455 1.00 85.30 C ATOM 31138 C LEU A1966 36.583 54.116 3.300 1.00 85.30 C ATOM 31139 O LEU A1966 35.888 54.056 4.319 1.00 85.30 O ATOM 31140 CB LEU A1966 38.154 52.197 2.730 1.00 85.30 C ATOM 31141 CG LEU A1966 38.278 51.580 4.132 1.00 85.30 C ATOM 31142 CD1 LEU A1966 37.329 50.392 4.323 1.00 85.30 C ATOM 31143 CD2 LEU A1966 39.705 51.086 4.358 1.00 85.30 C ATOM 31144 H LEU A1966 37.552 53.110 0.473 1.00 0.00 H ATOM 31145 HA LEU A1966 35.991 52.162 2.706 1.00 0.00 H ATOM 31146 1HB LEU A1966 38.316 51.414 1.990 1.00 0.00 H ATOM 31147 2HB LEU A1966 38.934 52.948 2.611 1.00 0.00 H ATOM 31148 HG LEU A1966 38.034 52.331 4.883 1.00 0.00 H ATOM 31149 1HD1 LEU A1966 37.451 49.987 5.327 1.00 0.00 H ATOM 31150 2HD1 LEU A1966 36.299 50.723 4.188 1.00 0.00 H ATOM 31151 3HD1 LEU A1966 37.561 49.619 3.590 1.00 0.00 H ATOM 31152 1HD2 LEU A1966 39.786 50.650 5.354 1.00 0.00 H ATOM 31153 2HD2 LEU A1966 39.952 50.331 3.610 1.00 0.00 H ATOM 31154 3HD2 LEU A1966 40.398 51.923 4.270 1.00 0.00 H ATOM 31155 N MET A1967 37.103 55.269 2.860 1.00 89.25 N ATOM 31156 CA MET A1967 36.820 56.574 3.465 1.00 89.25 C ATOM 31157 C MET A1967 35.327 56.886 3.438 1.00 89.25 C ATOM 31158 O MET A1967 34.747 57.236 4.469 1.00 89.25 O ATOM 31159 CB MET A1967 37.632 57.671 2.757 1.00 89.25 C ATOM 31160 CG MET A1967 37.382 59.065 3.355 1.00 89.25 C ATOM 31161 SD MET A1967 37.752 59.250 5.125 1.00 89.25 S ATOM 31162 CE MET A1967 39.558 59.325 5.036 1.00 89.25 C ATOM 31163 H MET A1967 37.723 55.219 2.064 1.00 0.00 H ATOM 31164 HA MET A1967 37.115 56.540 4.513 1.00 0.00 H ATOM 31165 1HB MET A1967 38.694 57.442 2.830 1.00 0.00 H ATOM 31166 2HB MET A1967 37.373 57.690 1.698 1.00 0.00 H ATOM 31167 1HG MET A1967 37.990 59.801 2.830 1.00 0.00 H ATOM 31168 2HG MET A1967 36.334 59.334 3.225 1.00 0.00 H ATOM 31169 1HE MET A1967 39.968 59.439 6.039 1.00 0.00 H ATOM 31170 2HE MET A1967 39.940 58.406 4.589 1.00 0.00 H ATOM 31171 3HE MET A1967 39.857 60.176 4.423 1.00 0.00 H ATOM 31172 N GLN A1968 34.674 56.700 2.290 1.00 87.17 N ATOM 31173 CA GLN A1968 33.238 56.912 2.171 1.00 87.17 C ATOM 31174 C GLN A1968 32.453 56.009 3.136 1.00 87.17 C ATOM 31175 O GLN A1968 31.584 56.492 3.860 1.00 87.17 O ATOM 31176 CB GLN A1968 32.817 56.689 0.713 1.00 87.17 C ATOM 31177 CG GLN A1968 31.367 57.129 0.503 1.00 87.17 C ATOM 31178 CD GLN A1968 30.857 56.874 -0.906 1.00 87.17 C ATOM 31179 OE1 GLN A1968 31.509 57.112 -1.904 1.00 87.17 O ATOM 31180 NE2 GLN A1968 29.628 56.432 -1.053 1.00 87.17 N ATOM 31181 H GLN A1968 35.196 56.403 1.478 1.00 0.00 H ATOM 31182 HA GLN A1968 33.015 57.940 2.457 1.00 0.00 H ATOM 31183 1HB GLN A1968 33.477 57.253 0.053 1.00 0.00 H ATOM 31184 2HB GLN A1968 32.926 55.634 0.460 1.00 0.00 H ATOM 31185 1HG GLN A1968 30.728 56.579 1.193 1.00 0.00 H ATOM 31186 2HG GLN A1968 31.292 58.199 0.696 1.00 0.00 H ATOM 31187 1HE2 GLN A1968 29.265 56.256 -1.969 1.00 0.00 H ATOM 31188 2HE2 GLN A1968 29.055 56.272 -0.249 1.00 0.00 H ATOM 31189 N ILE A1969 32.770 54.712 3.188 1.00 88.73 N ATOM 31190 CA ILE A1969 32.094 53.752 4.074 1.00 88.73 C ATOM 31191 C ILE A1969 32.308 54.109 5.547 1.00 88.73 C ATOM 31192 O ILE A1969 31.350 54.124 6.324 1.00 88.73 O ATOM 31193 CB ILE A1969 32.576 52.322 3.751 1.00 88.73 C ATOM 31194 CG1 ILE A1969 32.043 51.919 2.358 1.00 88.73 C ATOM 31195 CG2 ILE A1969 32.114 51.310 4.819 1.00 88.73 C ATOM 31196 CD1 ILE A1969 32.741 50.683 1.801 1.00 88.73 C ATOM 31197 H ILE A1969 33.512 54.387 2.585 1.00 0.00 H ATOM 31198 HA ILE A1969 31.021 53.814 3.897 1.00 0.00 H ATOM 31199 HB ILE A1969 33.665 52.306 3.711 1.00 0.00 H ATOM 31200 1HG1 ILE A1969 30.973 51.724 2.420 1.00 0.00 H ATOM 31201 2HG1 ILE A1969 32.183 52.747 1.661 1.00 0.00 H ATOM 31202 1HG2 ILE A1969 32.472 50.315 4.557 1.00 0.00 H ATOM 31203 2HG2 ILE A1969 32.517 51.596 5.790 1.00 0.00 H ATOM 31204 3HG2 ILE A1969 31.025 51.303 4.867 1.00 0.00 H ATOM 31205 1HD1 ILE A1969 32.330 50.443 0.821 1.00 0.00 H ATOM 31206 2HD1 ILE A1969 33.810 50.879 1.708 1.00 0.00 H ATOM 31207 3HD1 ILE A1969 32.583 49.842 2.476 1.00 0.00 H ATOM 31208 N SER A1970 33.538 54.464 5.924 1.00 90.48 N ATOM 31209 CA SER A1970 33.890 54.856 7.292 1.00 90.48 C ATOM 31210 C SER A1970 33.141 56.119 7.725 1.00 90.48 C ATOM 31211 O SER A1970 32.597 56.182 8.828 1.00 90.48 O ATOM 31212 CB SER A1970 35.398 55.102 7.401 1.00 90.48 C ATOM 31213 OG SER A1970 36.118 53.939 7.061 1.00 90.48 O ATOM 31214 H SER A1970 34.256 54.456 5.214 1.00 0.00 H ATOM 31215 HA SER A1970 33.617 54.043 7.967 1.00 0.00 H ATOM 31216 1HB SER A1970 35.682 55.919 6.739 1.00 0.00 H ATOM 31217 2HB SER A1970 35.644 55.404 8.418 1.00 0.00 H ATOM 31218 HG SER A1970 35.460 53.275 6.842 1.00 0.00 H ATOM 31219 N LEU A1971 33.043 57.121 6.844 1.00 90.18 N ATOM 31220 CA LEU A1971 32.292 58.345 7.117 1.00 90.18 C ATOM 31221 C LEU A1971 30.784 58.100 7.182 1.00 90.18 C ATOM 31222 O LEU A1971 30.114 58.710 8.014 1.00 90.18 O ATOM 31223 CB LEU A1971 32.610 59.396 6.048 1.00 90.18 C ATOM 31224 CG LEU A1971 34.026 59.987 6.145 1.00 90.18 C ATOM 31225 CD1 LEU A1971 34.251 60.848 4.909 1.00 90.18 C ATOM 31226 CD2 LEU A1971 34.206 60.864 7.388 1.00 90.18 C ATOM 31227 H LEU A1971 33.512 57.018 5.955 1.00 0.00 H ATOM 31228 HA LEU A1971 32.595 58.727 8.091 1.00 0.00 H ATOM 31229 1HB LEU A1971 32.494 58.940 5.067 1.00 0.00 H ATOM 31230 2HB LEU A1971 31.890 60.210 6.135 1.00 0.00 H ATOM 31231 HG LEU A1971 34.755 59.179 6.194 1.00 0.00 H ATOM 31232 1HD1 LEU A1971 35.250 61.284 4.946 1.00 0.00 H ATOM 31233 2HD1 LEU A1971 34.158 60.232 4.014 1.00 0.00 H ATOM 31234 3HD1 LEU A1971 33.509 61.645 4.880 1.00 0.00 H ATOM 31235 1HD2 LEU A1971 35.223 61.257 7.412 1.00 0.00 H ATOM 31236 2HD2 LEU A1971 33.498 61.692 7.356 1.00 0.00 H ATOM 31237 3HD2 LEU A1971 34.027 60.268 8.283 1.00 0.00 H ATOM 31238 N GLN A1972 30.239 57.203 6.355 1.00 90.83 N ATOM 31239 CA GLN A1972 28.835 56.797 6.451 1.00 90.83 C ATOM 31240 C GLN A1972 28.543 56.101 7.782 1.00 90.83 C ATOM 31241 O GLN A1972 27.553 56.436 8.430 1.00 90.83 O ATOM 31242 CB GLN A1972 28.459 55.852 5.307 1.00 90.83 C ATOM 31243 CG GLN A1972 28.318 56.555 3.954 1.00 90.83 C ATOM 31244 CD GLN A1972 28.027 55.571 2.829 1.00 90.83 C ATOM 31245 OE1 GLN A1972 28.080 54.362 2.980 1.00 90.83 O ATOM 31246 NE2 GLN A1972 27.640 56.029 1.659 1.00 90.83 N ATOM 31247 H GLN A1972 30.822 56.792 5.640 1.00 0.00 H ATOM 31248 HA GLN A1972 28.212 57.688 6.380 1.00 0.00 H ATOM 31249 1HB GLN A1972 29.219 55.076 5.212 1.00 0.00 H ATOM 31250 2HB GLN A1972 27.515 55.360 5.537 1.00 0.00 H ATOM 31251 1HG GLN A1972 27.497 57.268 4.011 1.00 0.00 H ATOM 31252 2HG GLN A1972 29.249 57.074 3.727 1.00 0.00 H ATOM 31253 1HE2 GLN A1972 27.446 55.392 0.911 1.00 0.00 H ATOM 31254 2HE2 GLN A1972 27.540 57.013 1.515 1.00 0.00 H ATOM 31255 N LEU A1973 29.410 55.176 8.207 1.00 92.49 N ATOM 31256 CA LEU A1973 29.320 54.514 9.508 1.00 92.49 C ATOM 31257 C LEU A1973 29.316 55.543 10.646 1.00 92.49 C ATOM 31258 O LEU A1973 28.418 55.523 11.485 1.00 92.49 O ATOM 31259 CB LEU A1973 30.476 53.504 9.621 1.00 92.49 C ATOM 31260 CG LEU A1973 30.602 52.810 10.990 1.00 92.49 C ATOM 31261 CD1 LEU A1973 29.349 52.026 11.348 1.00 92.49 C ATOM 31262 CD2 LEU A1973 31.768 51.827 10.953 1.00 92.49 C ATOM 31263 H LEU A1973 30.164 54.932 7.582 1.00 0.00 H ATOM 31264 HA LEU A1973 28.367 53.989 9.564 1.00 0.00 H ATOM 31265 1HB LEU A1973 30.338 52.734 8.863 1.00 0.00 H ATOM 31266 2HB LEU A1973 31.412 54.022 9.416 1.00 0.00 H ATOM 31267 HG LEU A1973 30.780 53.559 11.762 1.00 0.00 H ATOM 31268 1HD1 LEU A1973 29.481 51.553 12.322 1.00 0.00 H ATOM 31269 2HD1 LEU A1973 28.495 52.702 11.387 1.00 0.00 H ATOM 31270 3HD1 LEU A1973 29.171 51.259 10.594 1.00 0.00 H ATOM 31271 1HD2 LEU A1973 31.860 51.335 11.922 1.00 0.00 H ATOM 31272 2HD2 LEU A1973 31.589 51.078 10.181 1.00 0.00 H ATOM 31273 3HD2 LEU A1973 32.690 52.365 10.730 1.00 0.00 H ATOM 31274 N LEU A1974 30.246 56.502 10.624 1.00 91.93 N ATOM 31275 CA LEU A1974 30.303 57.579 11.614 1.00 91.93 C ATOM 31276 C LEU A1974 29.074 58.495 11.564 1.00 91.93 C ATOM 31277 O LEU A1974 28.569 58.889 12.615 1.00 91.93 O ATOM 31278 CB LEU A1974 31.592 58.392 11.417 1.00 91.93 C ATOM 31279 CG LEU A1974 32.874 57.665 11.860 1.00 91.93 C ATOM 31280 CD1 LEU A1974 34.088 58.496 11.445 1.00 91.93 C ATOM 31281 CD2 LEU A1974 32.919 57.467 13.379 1.00 91.93 C ATOM 31282 H LEU A1974 30.936 56.475 9.887 1.00 0.00 H ATOM 31283 HA LEU A1974 30.311 57.134 12.609 1.00 0.00 H ATOM 31284 1HB LEU A1974 31.687 58.642 10.361 1.00 0.00 H ATOM 31285 2HB LEU A1974 31.509 59.319 11.983 1.00 0.00 H ATOM 31286 HG LEU A1974 32.919 56.684 11.386 1.00 0.00 H ATOM 31287 1HD1 LEU A1974 35.001 57.987 11.755 1.00 0.00 H ATOM 31288 2HD1 LEU A1974 34.093 58.617 10.361 1.00 0.00 H ATOM 31289 3HD1 LEU A1974 34.039 59.475 11.920 1.00 0.00 H ATOM 31290 1HD2 LEU A1974 33.839 56.949 13.651 1.00 0.00 H ATOM 31291 2HD2 LEU A1974 32.889 58.438 13.873 1.00 0.00 H ATOM 31292 3HD2 LEU A1974 32.061 56.872 13.694 1.00 0.00 H ATOM 31293 N CYS A1975 28.551 58.821 10.378 1.00 91.74 N ATOM 31294 CA CYS A1975 27.315 59.596 10.245 1.00 91.74 C ATOM 31295 C CYS A1975 26.132 58.871 10.896 1.00 91.74 C ATOM 31296 O CYS A1975 25.361 59.501 11.617 1.00 91.74 O ATOM 31297 CB CYS A1975 26.996 59.867 8.768 1.00 91.74 C ATOM 31298 SG CYS A1975 28.105 61.117 8.070 1.00 91.74 S ATOM 31299 H CYS A1975 29.032 58.516 9.544 1.00 0.00 H ATOM 31300 HA CYS A1975 27.451 60.553 10.750 1.00 0.00 H ATOM 31301 1HB CYS A1975 27.090 58.941 8.200 1.00 0.00 H ATOM 31302 2HB CYS A1975 25.964 60.204 8.674 1.00 0.00 H ATOM 31303 HG CYS A1975 27.577 61.105 6.850 1.00 0.00 H ATOM 31304 N VAL A1976 25.996 57.559 10.671 1.00 91.56 N ATOM 31305 CA VAL A1976 24.922 56.749 11.265 1.00 91.56 C ATOM 31306 C VAL A1976 25.093 56.633 12.779 1.00 91.56 C ATOM 31307 O VAL A1976 24.128 56.860 13.511 1.00 91.56 O ATOM 31308 CB VAL A1976 24.839 55.361 10.598 1.00 91.56 C ATOM 31309 CG1 VAL A1976 23.840 54.458 11.324 1.00 91.56 C ATOM 31310 CG2 VAL A1976 24.359 55.492 9.146 1.00 91.56 C ATOM 31311 H VAL A1976 26.669 57.114 10.063 1.00 0.00 H ATOM 31312 HA VAL A1976 23.973 57.263 11.106 1.00 0.00 H ATOM 31313 HB VAL A1976 25.828 54.903 10.610 1.00 0.00 H ATOM 31314 1HG1 VAL A1976 23.803 53.486 10.832 1.00 0.00 H ATOM 31315 2HG1 VAL A1976 24.152 54.328 12.360 1.00 0.00 H ATOM 31316 3HG1 VAL A1976 22.851 54.915 11.297 1.00 0.00 H ATOM 31317 1HG2 VAL A1976 24.307 54.504 8.690 1.00 0.00 H ATOM 31318 2HG2 VAL A1976 23.371 55.953 9.130 1.00 0.00 H ATOM 31319 3HG2 VAL A1976 25.058 56.114 8.587 1.00 0.00 H ATOM 31320 N TYR A1977 26.310 56.346 13.246 1.00 92.92 N ATOM 31321 CA TYR A1977 26.637 56.220 14.667 1.00 92.92 C ATOM 31322 C TYR A1977 26.344 57.515 15.438 1.00 92.92 C ATOM 31323 O TYR A1977 25.684 57.474 16.467 1.00 92.92 O ATOM 31324 CB TYR A1977 28.110 55.805 14.791 1.00 92.92 C ATOM 31325 CG TYR A1977 28.612 55.681 16.216 1.00 92.92 C ATOM 31326 CD1 TYR A1977 29.611 56.558 16.687 1.00 92.92 C ATOM 31327 CD2 TYR A1977 28.090 54.687 17.069 1.00 92.92 C ATOM 31328 CE1 TYR A1977 30.098 56.432 18.000 1.00 92.92 C ATOM 31329 CE2 TYR A1977 28.575 54.561 18.383 1.00 92.92 C ATOM 31330 CZ TYR A1977 29.583 55.428 18.847 1.00 92.92 C ATOM 31331 OH TYR A1977 30.066 55.301 20.105 1.00 92.92 O ATOM 31332 H TYR A1977 27.038 56.211 12.560 1.00 0.00 H ATOM 31333 HA TYR A1977 26.001 55.448 15.101 1.00 0.00 H ATOM 31334 1HB TYR A1977 28.260 54.842 14.300 1.00 0.00 H ATOM 31335 2HB TYR A1977 28.738 56.534 14.279 1.00 0.00 H ATOM 31336 HD1 TYR A1977 30.008 57.335 16.033 1.00 0.00 H ATOM 31337 HD2 TYR A1977 27.311 54.015 16.709 1.00 0.00 H ATOM 31338 HE1 TYR A1977 30.870 57.111 18.362 1.00 0.00 H ATOM 31339 HE2 TYR A1977 28.171 53.791 19.041 1.00 0.00 H ATOM 31340 HH TYR A1977 29.618 54.575 20.546 1.00 0.00 H ATOM 31341 N THR A1978 26.744 58.673 14.902 1.00 90.97 N ATOM 31342 CA THR A1978 26.597 59.987 15.565 1.00 90.97 C ATOM 31343 C THR A1978 25.215 60.628 15.417 1.00 90.97 C ATOM 31344 O THR A1978 24.870 61.527 16.182 1.00 90.97 O ATOM 31345 CB THR A1978 27.645 60.983 15.053 1.00 90.97 C ATOM 31346 OG1 THR A1978 27.547 61.130 13.650 1.00 90.97 O ATOM 31347 CG2 THR A1978 29.066 60.545 15.409 1.00 90.97 C ATOM 31348 H THR A1978 27.170 58.629 13.987 1.00 0.00 H ATOM 31349 HA THR A1978 26.747 59.851 16.637 1.00 0.00 H ATOM 31350 HB THR A1978 27.463 61.962 15.495 1.00 0.00 H ATOM 31351 HG1 THR A1978 26.840 60.569 13.319 1.00 0.00 H ATOM 31352 1HG2 THR A1978 29.779 61.277 15.030 1.00 0.00 H ATOM 31353 2HG2 THR A1978 29.163 60.472 16.493 1.00 0.00 H ATOM 31354 3HG2 THR A1978 29.271 59.574 14.961 1.00 0.00 H ATOM 31355 N ALA A1979 24.401 60.201 14.447 1.00 89.30 N ATOM 31356 CA ALA A1979 23.079 60.786 14.227 1.00 89.30 C ATOM 31357 C ALA A1979 22.184 60.606 15.465 1.00 89.30 C ATOM 31358 O ALA A1979 21.880 59.476 15.844 1.00 89.30 O ATOM 31359 CB ALA A1979 22.447 60.160 12.978 1.00 89.30 C ATOM 31360 H ALA A1979 24.712 59.449 13.849 1.00 0.00 H ATOM 31361 HA ALA A1979 23.205 61.857 14.070 1.00 0.00 H ATOM 31362 1HB ALA A1979 21.461 60.596 12.812 1.00 0.00 H ATOM 31363 2HB ALA A1979 23.080 60.356 12.112 1.00 0.00 H ATOM 31364 3HB ALA A1979 22.349 59.085 13.119 1.00 0.00 H ATOM 31365 N ASN A1980 21.753 61.717 16.073 1.00 85.88 N ATOM 31366 CA ASN A1980 20.943 61.758 17.299 1.00 85.88 C ATOM 31367 C ASN A1980 21.524 60.957 18.482 1.00 85.88 C ATOM 31368 O ASN A1980 20.768 60.500 19.329 1.00 85.88 O ATOM 31369 CB ASN A1980 19.478 61.400 16.981 1.00 85.88 C ATOM 31370 CG ASN A1980 18.806 62.363 16.025 1.00 85.88 C ATOM 31371 OD1 ASN A1980 19.233 63.484 15.797 1.00 85.88 O ATOM 31372 ND2 ASN A1980 17.714 61.953 15.427 1.00 85.88 N ATOM 31373 H ASN A1980 22.021 62.584 15.631 1.00 0.00 H ATOM 31374 HA ASN A1980 20.977 62.771 17.702 1.00 0.00 H ATOM 31375 1HB ASN A1980 19.433 60.401 16.545 1.00 0.00 H ATOM 31376 2HB ASN A1980 18.900 61.380 17.905 1.00 0.00 H ATOM 31377 1HD2 ASN A1980 17.238 62.556 14.787 1.00 0.00 H ATOM 31378 2HD2 ASN A1980 17.358 61.037 15.610 1.00 0.00 H ATOM 31379 N PHE A1981 22.850 60.795 18.558 1.00 89.41 N ATOM 31380 CA PHE A1981 23.495 60.013 19.616 1.00 89.41 C ATOM 31381 C PHE A1981 24.631 60.804 20.297 1.00 89.41 C ATOM 31382 O PHE A1981 25.792 60.705 19.886 1.00 89.41 O ATOM 31383 CB PHE A1981 23.948 58.675 19.022 1.00 89.41 C ATOM 31384 CG PHE A1981 24.464 57.694 20.053 1.00 89.41 C ATOM 31385 CD1 PHE A1981 25.718 57.077 19.886 1.00 89.41 C ATOM 31386 CD2 PHE A1981 23.679 57.381 21.178 1.00 89.41 C ATOM 31387 CE1 PHE A1981 26.212 56.197 20.863 1.00 89.41 C ATOM 31388 CE2 PHE A1981 24.173 56.500 22.149 1.00 89.41 C ATOM 31389 CZ PHE A1981 25.440 55.914 21.999 1.00 89.41 C ATOM 31390 H PHE A1981 23.423 61.234 17.852 1.00 0.00 H ATOM 31391 HA PHE A1981 22.767 59.834 20.408 1.00 0.00 H ATOM 31392 1HB PHE A1981 23.114 58.210 18.496 1.00 0.00 H ATOM 31393 2HB PHE A1981 24.737 58.850 18.292 1.00 0.00 H ATOM 31394 HD1 PHE A1981 26.301 57.290 18.989 1.00 0.00 H ATOM 31395 HD2 PHE A1981 22.694 57.831 21.302 1.00 0.00 H ATOM 31396 HE1 PHE A1981 27.193 55.739 20.737 1.00 0.00 H ATOM 31397 HE2 PHE A1981 23.566 56.269 23.025 1.00 0.00 H ATOM 31398 HZ PHE A1981 25.821 55.239 22.764 1.00 0.00 H ATOM 31399 N PRO A1982 24.322 61.626 21.324 1.00 84.50 N ATOM 31400 CA PRO A1982 25.290 62.520 21.967 1.00 84.50 C ATOM 31401 C PRO A1982 26.523 61.814 22.551 1.00 84.50 C ATOM 31402 O PRO A1982 27.633 62.315 22.370 1.00 84.50 O ATOM 31403 CB PRO A1982 24.509 63.260 23.060 1.00 84.50 C ATOM 31404 CG PRO A1982 23.075 63.251 22.537 1.00 84.50 C ATOM 31405 CD PRO A1982 22.982 61.900 21.834 1.00 84.50 C ATOM 31406 HA PRO A1982 25.666 63.240 21.226 1.00 0.00 H ATOM 31407 1HB PRO A1982 24.624 62.740 24.022 1.00 0.00 H ATOM 31408 2HB PRO A1982 24.916 64.273 23.192 1.00 0.00 H ATOM 31409 1HG PRO A1982 22.366 63.360 23.371 1.00 0.00 H ATOM 31410 2HG PRO A1982 22.909 64.107 21.866 1.00 0.00 H ATOM 31411 1HD PRO A1982 22.682 61.128 22.558 1.00 0.00 H ATOM 31412 2HD PRO A1982 22.255 61.963 21.011 1.00 0.00 H ATOM 31413 N ASN A1983 26.350 60.645 23.182 1.00 85.51 N ATOM 31414 CA ASN A1983 27.452 59.845 23.737 1.00 85.51 C ATOM 31415 C ASN A1983 28.439 59.430 22.638 1.00 85.51 C ATOM 31416 O ASN A1983 29.651 59.624 22.763 1.00 85.51 O ATOM 31417 CB ASN A1983 26.883 58.600 24.448 1.00 85.51 C ATOM 31418 CG ASN A1983 26.108 58.902 25.718 1.00 85.51 C ATOM 31419 OD1 ASN A1983 26.110 60.016 26.221 1.00 85.51 O ATOM 31420 ND2 ASN A1983 25.418 57.923 26.255 1.00 85.51 N ATOM 31421 H ASN A1983 25.402 60.307 23.273 1.00 0.00 H ATOM 31422 HA ASN A1983 27.991 60.455 24.463 1.00 0.00 H ATOM 31423 1HB ASN A1983 26.218 58.065 23.770 1.00 0.00 H ATOM 31424 2HB ASN A1983 27.699 57.925 24.707 1.00 0.00 H ATOM 31425 1HD2 ASN A1983 24.893 58.082 27.092 1.00 0.00 H ATOM 31426 2HD2 ASN A1983 25.415 57.020 25.827 1.00 0.00 H ATOM 31427 N GLY A1984 27.910 58.949 21.507 1.00 85.40 N ATOM 31428 CA GLY A1984 28.706 58.641 20.326 1.00 85.40 C ATOM 31429 C GLY A1984 29.444 59.861 19.791 1.00 85.40 C ATOM 31430 O GLY A1984 30.641 59.766 19.540 1.00 85.40 O ATOM 31431 H GLY A1984 26.912 58.797 21.481 1.00 0.00 H ATOM 31432 1HA GLY A1984 29.430 57.863 20.569 1.00 0.00 H ATOM 31433 2HA GLY A1984 28.058 58.245 19.545 1.00 0.00 H ATOM 31434 N CYS A1985 28.794 61.025 19.694 1.00 87.19 N ATOM 31435 CA CYS A1985 29.465 62.268 19.294 1.00 87.19 C ATOM 31436 C CYS A1985 30.649 62.608 20.213 1.00 87.19 C ATOM 31437 O CYS A1985 31.755 62.841 19.725 1.00 87.19 O ATOM 31438 CB CYS A1985 28.462 63.431 19.265 1.00 87.19 C ATOM 31439 SG CYS A1985 27.223 63.187 17.965 1.00 87.19 S ATOM 31440 H CYS A1985 27.806 61.045 19.905 1.00 0.00 H ATOM 31441 HA CYS A1985 29.873 62.133 18.292 1.00 0.00 H ATOM 31442 1HB CYS A1985 27.967 63.510 20.234 1.00 0.00 H ATOM 31443 2HB CYS A1985 28.994 64.367 19.094 1.00 0.00 H ATOM 31444 HG CYS A1985 26.549 64.308 18.201 1.00 0.00 H ATOM 31445 N SER A1986 30.443 62.589 21.535 1.00 85.73 N ATOM 31446 CA SER A1986 31.493 62.892 22.516 1.00 85.73 C ATOM 31447 C SER A1986 32.660 61.898 22.467 1.00 85.73 C ATOM 31448 O SER A1986 33.807 62.309 22.647 1.00 85.73 O ATOM 31449 CB SER A1986 30.898 62.965 23.925 1.00 85.73 C ATOM 31450 OG SER A1986 30.164 64.169 24.060 1.00 85.73 O ATOM 31451 H SER A1986 29.517 62.354 21.862 1.00 0.00 H ATOM 31452 HA SER A1986 31.929 63.861 22.269 1.00 0.00 H ATOM 31453 1HB SER A1986 30.253 62.103 24.092 1.00 0.00 H ATOM 31454 2HB SER A1986 31.699 62.920 24.661 1.00 0.00 H ATOM 31455 HG SER A1986 30.241 64.621 23.216 1.00 0.00 H ATOM 31456 N SER A1987 32.413 60.626 22.130 1.00 87.64 N ATOM 31457 CA SER A1987 33.478 59.617 22.003 1.00 87.64 C ATOM 31458 C SER A1987 34.521 59.946 20.918 1.00 87.64 C ATOM 31459 O SER A1987 35.690 59.601 21.073 1.00 87.64 O ATOM 31460 CB SER A1987 32.882 58.217 21.815 1.00 87.64 C ATOM 31461 OG SER A1987 32.359 58.022 20.514 1.00 87.64 O ATOM 31462 H SER A1987 31.455 60.355 21.957 1.00 0.00 H ATOM 31463 HA SER A1987 34.070 59.621 22.919 1.00 0.00 H ATOM 31464 1HB SER A1987 33.650 57.467 22.003 1.00 0.00 H ATOM 31465 2HB SER A1987 32.087 58.059 22.543 1.00 0.00 H ATOM 31466 HG SER A1987 32.509 58.845 20.043 1.00 0.00 H ATOM 31467 N LEU A1988 34.166 60.702 19.865 1.00 86.54 N ATOM 31468 CA LEU A1988 35.121 61.159 18.834 1.00 86.54 C ATOM 31469 C LEU A1988 36.143 62.180 19.348 1.00 86.54 C ATOM 31470 O LEU A1988 37.186 62.384 18.716 1.00 86.54 O ATOM 31471 CB LEU A1988 34.390 61.734 17.608 1.00 86.54 C ATOM 31472 CG LEU A1988 33.823 60.672 16.648 1.00 86.54 C ATOM 31473 CD1 LEU A1988 32.446 60.176 17.066 1.00 86.54 C ATOM 31474 CD2 LEU A1988 33.716 61.271 15.248 1.00 86.54 C ATOM 31475 H LEU A1988 33.194 60.965 19.786 1.00 0.00 H ATOM 31476 HA LEU A1988 35.712 60.304 18.508 1.00 0.00 H ATOM 31477 1HB LEU A1988 33.567 62.357 17.954 1.00 0.00 H ATOM 31478 2HB LEU A1988 35.085 62.362 17.052 1.00 0.00 H ATOM 31479 HG LEU A1988 34.487 59.808 16.627 1.00 0.00 H ATOM 31480 1HD1 LEU A1988 32.096 59.429 16.353 1.00 0.00 H ATOM 31481 2HD1 LEU A1988 32.506 59.728 18.058 1.00 0.00 H ATOM 31482 3HD1 LEU A1988 31.748 61.012 17.086 1.00 0.00 H ATOM 31483 1HD2 LEU A1988 33.315 60.523 14.563 1.00 0.00 H ATOM 31484 2HD2 LEU A1988 33.051 62.135 15.272 1.00 0.00 H ATOM 31485 3HD2 LEU A1988 34.704 61.582 14.909 1.00 0.00 H ATOM 31486 N CYS A1989 35.856 62.832 20.476 1.00 81.80 N ATOM 31487 CA CYS A1989 36.772 63.765 21.122 1.00 81.80 C ATOM 31488 C CYS A1989 37.816 63.058 21.996 1.00 81.80 C ATOM 31489 O CYS A1989 38.786 63.702 22.400 1.00 81.80 O ATOM 31490 CB CYS A1989 35.960 64.786 21.929 1.00 81.80 C ATOM 31491 SG CYS A1989 34.975 65.821 20.809 1.00 81.80 S ATOM 31492 H CYS A1989 34.953 62.661 20.893 1.00 0.00 H ATOM 31493 HA CYS A1989 37.338 64.285 20.349 1.00 0.00 H ATOM 31494 1HB CYS A1989 35.308 64.262 22.628 1.00 0.00 H ATOM 31495 2HB CYS A1989 36.637 65.406 22.516 1.00 0.00 H ATOM 31496 HG CYS A1989 34.417 66.563 21.761 1.00 0.00 H ATOM 31497 N TRP A1990 37.649 61.763 22.288 1.00 77.69 N ATOM 31498 CA TRP A1990 38.573 61.017 23.136 1.00 77.69 C ATOM 31499 C TRP A1990 39.919 60.816 22.424 1.00 77.69 C ATOM 31500 O TRP A1990 39.986 60.442 21.253 1.00 77.69 O ATOM 31501 CB TRP A1990 37.927 59.701 23.596 1.00 77.69 C ATOM 31502 CG TRP A1990 36.660 59.817 24.407 1.00 77.69 C ATOM 31503 CD1 TRP A1990 36.111 60.957 24.895 1.00 77.69 C ATOM 31504 CD2 TRP A1990 35.761 58.743 24.837 1.00 77.69 C ATOM 31505 NE1 TRP A1990 34.951 60.669 25.582 1.00 77.69 N ATOM 31506 CE2 TRP A1990 34.687 59.320 25.584 1.00 77.69 C ATOM 31507 CE3 TRP A1990 35.734 57.343 24.660 1.00 77.69 C ATOM 31508 CZ2 TRP A1990 33.647 58.555 26.128 1.00 77.69 C ATOM 31509 CZ3 TRP A1990 34.695 56.562 25.205 1.00 77.69 C ATOM 31510 CH2 TRP A1990 33.655 57.164 25.937 1.00 77.69 C ATOM 31511 H TRP A1990 36.846 61.289 21.899 1.00 0.00 H ATOM 31512 HA TRP A1990 38.802 61.621 24.013 1.00 0.00 H ATOM 31513 1HB TRP A1990 37.686 59.090 22.726 1.00 0.00 H ATOM 31514 2HB TRP A1990 38.636 59.139 24.203 1.00 0.00 H ATOM 31515 HD1 TRP A1990 36.527 61.954 24.764 1.00 0.00 H ATOM 31516 HE1 TRP A1990 34.352 61.345 26.035 1.00 0.00 H ATOM 31517 HE3 TRP A1990 36.537 56.879 24.088 1.00 0.00 H ATOM 31518 HZ2 TRP A1990 32.831 59.006 26.693 1.00 0.00 H ATOM 31519 HZ3 TRP A1990 34.714 55.483 25.049 1.00 0.00 H ATOM 31520 HH2 TRP A1990 32.852 56.560 26.360 1.00 0.00 H ATOM 31521 N SER A1991 41.014 61.101 23.134 1.00 62.19 N ATOM 31522 CA SER A1991 42.362 60.732 22.696 1.00 62.19 C ATOM 31523 C SER A1991 42.607 59.273 23.076 1.00 62.19 C ATOM 31524 O SER A1991 42.296 58.894 24.203 1.00 62.19 O ATOM 31525 CB SER A1991 43.404 61.651 23.340 1.00 62.19 C ATOM 31526 OG SER A1991 44.686 61.241 22.916 1.00 62.19 O ATOM 31527 H SER A1991 40.898 61.591 24.010 1.00 0.00 H ATOM 31528 HA SER A1991 42.417 60.848 21.612 1.00 0.00 H ATOM 31529 1HB SER A1991 43.209 62.683 23.049 1.00 0.00 H ATOM 31530 2HB SER A1991 43.317 61.595 24.425 1.00 0.00 H ATOM 31531 HG SER A1991 44.544 60.490 22.334 1.00 0.00 H ATOM 31532 N SER A1992 43.170 58.457 22.174 1.00 56.18 N ATOM 31533 CA SER A1992 43.410 57.006 22.354 1.00 56.18 C ATOM 31534 C SER A1992 44.419 56.632 23.464 1.00 56.18 C ATOM 31535 O SER A1992 45.034 55.574 23.403 1.00 56.18 O ATOM 31536 CB SER A1992 43.841 56.360 21.024 1.00 56.18 C ATOM 31537 OG SER A1992 42.809 56.408 20.057 1.00 56.18 O ATOM 31538 H SER A1992 43.444 58.898 21.308 1.00 0.00 H ATOM 31539 HA SER A1992 42.481 56.540 22.683 1.00 0.00 H ATOM 31540 1HB SER A1992 44.719 56.876 20.636 1.00 0.00 H ATOM 31541 2HB SER A1992 44.121 55.322 21.197 1.00 0.00 H ATOM 31542 HG SER A1992 42.068 56.847 20.483 1.00 0.00 H ATOM 31543 N CYS A1993 44.615 57.467 24.483 1.00 46.71 N ATOM 31544 CA CYS A1993 45.502 57.196 25.608 1.00 46.71 C ATOM 31545 C CYS A1993 44.676 57.011 26.891 1.00 46.71 C ATOM 31546 O CYS A1993 44.393 57.981 27.593 1.00 46.71 O ATOM 31547 CB CYS A1993 46.537 58.328 25.678 1.00 46.71 C ATOM 31548 SG CYS A1993 47.960 57.789 26.668 1.00 46.71 S ATOM 31549 H CYS A1993 44.108 58.339 24.456 1.00 0.00 H ATOM 31550 HA CYS A1993 46.004 56.245 25.430 1.00 0.00 H ATOM 31551 1HB CYS A1993 46.855 58.594 24.669 1.00 0.00 H ATOM 31552 2HB CYS A1993 46.080 59.213 26.121 1.00 0.00 H ATOM 31553 HG CYS A1993 48.647 58.921 26.552 1.00 0.00 H ATOM 31554 N GLY A1994 44.279 55.770 27.196 1.00 45.39 N ATOM 31555 CA GLY A1994 43.667 55.434 28.484 1.00 45.39 C ATOM 31556 C GLY A1994 43.114 54.010 28.592 1.00 45.39 C ATOM 31557 O GLY A1994 42.123 53.702 27.950 1.00 45.39 O ATOM 31558 H GLY A1994 44.409 55.042 26.508 1.00 0.00 H ATOM 31559 1HA GLY A1994 44.400 55.564 29.281 1.00 0.00 H ATOM 31560 2HA GLY A1994 42.847 56.122 28.688 1.00 0.00 H ATOM 31561 N GLN A1995 43.718 53.224 29.499 1.00 41.66 N ATOM 31562 CA GLN A1995 43.305 51.916 30.053 1.00 41.66 C ATOM 31563 C GLN A1995 43.830 50.611 29.412 1.00 41.66 C ATOM 31564 O GLN A1995 43.063 49.695 29.183 1.00 41.66 O ATOM 31565 CB GLN A1995 41.809 51.855 30.433 1.00 41.66 C ATOM 31566 CG GLN A1995 41.349 53.016 31.330 1.00 41.66 C ATOM 31567 CD GLN A1995 39.977 52.777 31.957 1.00 41.66 C ATOM 31568 OE1 GLN A1995 39.327 51.767 31.781 1.00 41.66 O ATOM 31569 NE2 GLN A1995 39.485 53.695 32.757 1.00 41.66 N ATOM 31570 H GLN A1995 44.582 53.641 29.815 1.00 0.00 H ATOM 31571 HA GLN A1995 43.876 51.730 30.963 1.00 0.00 H ATOM 31572 1HB GLN A1995 41.204 51.864 29.526 1.00 0.00 H ATOM 31573 2HB GLN A1995 41.604 50.920 30.954 1.00 0.00 H ATOM 31574 1HG GLN A1995 42.070 53.146 32.137 1.00 0.00 H ATOM 31575 2HG GLN A1995 41.292 53.924 30.730 1.00 0.00 H ATOM 31576 1HE2 GLN A1995 38.587 53.562 33.180 1.00 0.00 H ATOM 31577 2HE2 GLN A1995 40.006 54.528 32.944 1.00 0.00 H ATOM 31578 N HIS A1996 45.154 50.457 29.258 1.00 38.79 N ATOM 31579 CA HIS A1996 45.867 49.188 29.537 1.00 38.79 C ATOM 31580 C HIS A1996 47.352 49.490 29.856 1.00 38.79 C ATOM 31581 O HIS A1996 47.984 50.213 29.085 1.00 38.79 O ATOM 31582 CB HIS A1996 45.772 48.175 28.377 1.00 38.79 C ATOM 31583 CG HIS A1996 44.512 47.335 28.375 1.00 38.79 C ATOM 31584 ND1 HIS A1996 44.081 46.485 29.376 1.00 38.79 N ATOM 31585 CD2 HIS A1996 43.553 47.309 27.397 1.00 38.79 C ATOM 31586 CE1 HIS A1996 42.892 45.975 29.009 1.00 38.79 C ATOM 31587 NE2 HIS A1996 42.543 46.431 27.800 1.00 38.79 N ATOM 31588 H HIS A1996 45.680 51.256 28.933 1.00 0.00 H ATOM 31589 HA HIS A1996 45.427 48.709 30.412 1.00 0.00 H ATOM 31590 1HB HIS A1996 45.818 48.707 27.425 1.00 0.00 H ATOM 31591 2HB HIS A1996 46.623 47.497 28.415 1.00 0.00 H ATOM 31592 HD2 HIS A1996 43.592 47.862 26.459 1.00 0.00 H ATOM 31593 HE1 HIS A1996 42.284 45.288 29.597 1.00 0.00 H ATOM 31594 HE2 HIS A1996 41.708 46.178 27.292 1.00 0.00 H ATOM 31595 N PRO A1997 47.939 48.997 30.971 1.00 36.25 N ATOM 31596 CA PRO A1997 49.325 49.289 31.332 1.00 36.25 C ATOM 31597 C PRO A1997 50.270 48.164 30.879 1.00 36.25 C ATOM 31598 O PRO A1997 50.450 47.196 31.608 1.00 36.25 O ATOM 31599 CB PRO A1997 49.283 49.450 32.858 1.00 36.25 C ATOM 31600 CG PRO A1997 48.216 48.444 33.297 1.00 36.25 C ATOM 31601 CD PRO A1997 47.286 48.314 32.083 1.00 36.25 C ATOM 31602 HA PRO A1997 49.633 50.230 30.852 1.00 0.00 H ATOM 31603 1HB PRO A1997 50.275 49.243 33.285 1.00 0.00 H ATOM 31604 2HB PRO A1997 49.031 50.489 33.120 1.00 0.00 H ATOM 31605 1HG PRO A1997 48.687 47.488 33.573 1.00 0.00 H ATOM 31606 2HG PRO A1997 47.694 48.811 34.193 1.00 0.00 H ATOM 31607 1HD PRO A1997 47.148 47.250 31.839 1.00 0.00 H ATOM 31608 2HD PRO A1997 46.320 48.789 32.309 1.00 0.00 H ATOM 31609 N VAL A1998 50.921 48.294 29.717 1.00 38.12 N ATOM 31610 CA VAL A1998 52.141 47.522 29.391 1.00 38.12 C ATOM 31611 C VAL A1998 53.152 48.417 28.654 1.00 38.12 C ATOM 31612 O VAL A1998 52.792 49.342 27.935 1.00 38.12 O ATOM 31613 CB VAL A1998 51.866 46.192 28.647 1.00 38.12 C ATOM 31614 CG1 VAL A1998 53.152 45.358 28.508 1.00 38.12 C ATOM 31615 CG2 VAL A1998 50.864 45.282 29.375 1.00 38.12 C ATOM 31616 H VAL A1998 50.558 48.949 29.039 1.00 0.00 H ATOM 31617 HA VAL A1998 52.647 47.265 30.322 1.00 0.00 H ATOM 31618 HB VAL A1998 51.457 46.415 27.661 1.00 0.00 H ATOM 31619 1HG1 VAL A1998 52.929 44.429 27.982 1.00 0.00 H ATOM 31620 2HG1 VAL A1998 53.894 45.924 27.946 1.00 0.00 H ATOM 31621 3HG1 VAL A1998 53.544 45.127 29.499 1.00 0.00 H ATOM 31622 1HG2 VAL A1998 50.717 44.369 28.799 1.00 0.00 H ATOM 31623 2HG2 VAL A1998 51.252 45.030 30.362 1.00 0.00 H ATOM 31624 3HG2 VAL A1998 49.912 45.801 29.480 1.00 0.00 H ATOM 31625 N GLN A1999 54.427 48.185 28.950 1.00 35.15 N ATOM 31626 CA GLN A1999 55.575 49.085 28.865 1.00 35.15 C ATOM 31627 C GLN A1999 56.097 49.438 27.449 1.00 35.15 C ATOM 31628 O GLN A1999 56.219 48.586 26.582 1.00 35.15 O ATOM 31629 CB GLN A1999 56.710 48.399 29.655 1.00 35.15 C ATOM 31630 CG GLN A1999 56.450 48.259 31.169 1.00 35.15 C ATOM 31631 CD GLN A1999 57.429 47.307 31.859 1.00 35.15 C ATOM 31632 OE1 GLN A1999 58.009 46.416 31.268 1.00 35.15 O ATOM 31633 NE2 GLN A1999 57.638 47.433 33.150 1.00 35.15 N ATOM 31634 H GLN A1999 54.567 47.238 29.273 1.00 0.00 H ATOM 31635 HA GLN A1999 55.304 50.036 29.323 1.00 0.00 H ATOM 31636 1HB GLN A1999 56.880 47.400 29.254 1.00 0.00 H ATOM 31637 2HB GLN A1999 57.633 48.964 29.529 1.00 0.00 H ATOM 31638 1HG GLN A1999 56.547 49.238 31.636 1.00 0.00 H ATOM 31639 2HG GLN A1999 55.442 47.871 31.319 1.00 0.00 H ATOM 31640 1HE2 GLN A1999 58.276 46.818 33.616 1.00 0.00 H ATOM 31641 2HE2 GLN A1999 57.160 48.143 33.668 1.00 0.00 H ATOM 31642 N ALA A2000 56.571 50.691 27.361 1.00 31.29 N ATOM 31643 CA ALA A2000 57.800 51.193 26.722 1.00 31.29 C ATOM 31644 C ALA A2000 57.940 51.376 25.185 1.00 31.29 C ATOM 31645 O ALA A2000 57.826 50.468 24.374 1.00 31.29 O ATOM 31646 CB ALA A2000 59.018 50.496 27.346 1.00 31.29 C ATOM 31647 H ALA A2000 55.952 51.345 27.819 1.00 0.00 H ATOM 31648 HA ALA A2000 57.863 52.265 26.905 1.00 0.00 H ATOM 31649 1HB ALA A2000 59.929 50.865 26.875 1.00 0.00 H ATOM 31650 2HB ALA A2000 59.050 50.708 28.415 1.00 0.00 H ATOM 31651 3HB ALA A2000 58.940 49.421 27.192 1.00 0.00 H ATOM 31652 N THR A2001 58.412 52.598 24.873 1.00 33.42 N ATOM 31653 CA THR A2001 59.250 53.044 23.737 1.00 33.42 C ATOM 31654 C THR A2001 58.624 53.202 22.349 1.00 33.42 C ATOM 31655 O THR A2001 58.783 52.335 21.514 1.00 33.42 O ATOM 31656 CB THR A2001 60.600 52.291 23.660 1.00 33.42 C ATOM 31657 OG1 THR A2001 60.481 50.894 23.707 1.00 33.42 O ATOM 31658 CG2 THR A2001 61.515 52.668 24.827 1.00 33.42 C ATOM 31659 H THR A2001 58.114 53.275 25.561 1.00 0.00 H ATOM 31660 HA THR A2001 59.471 54.104 23.866 1.00 0.00 H ATOM 31661 HB THR A2001 61.102 52.540 22.726 1.00 0.00 H ATOM 31662 HG1 THR A2001 59.554 50.655 23.780 1.00 0.00 H ATOM 31663 1HG2 THR A2001 62.455 52.123 24.743 1.00 0.00 H ATOM 31664 2HG2 THR A2001 61.714 53.740 24.802 1.00 0.00 H ATOM 31665 3HG2 THR A2001 61.030 52.412 25.767 1.00 0.00 H ATOM 31666 N HIS A2002 58.061 54.386 22.059 1.00 39.65 N ATOM 31667 CA HIS A2002 58.414 55.230 20.897 1.00 39.65 C ATOM 31668 C HIS A2002 57.871 56.663 21.105 1.00 39.65 C ATOM 31669 O HIS A2002 56.679 56.875 21.307 1.00 39.65 O ATOM 31670 CB HIS A2002 57.940 54.637 19.550 1.00 39.65 C ATOM 31671 CG HIS A2002 58.960 53.720 18.905 1.00 39.65 C ATOM 31672 ND1 HIS A2002 60.210 54.079 18.439 1.00 39.65 N ATOM 31673 CD2 HIS A2002 58.848 52.365 18.719 1.00 39.65 C ATOM 31674 CE1 HIS A2002 60.835 52.966 18.017 1.00 39.65 C ATOM 31675 NE2 HIS A2002 60.045 51.900 18.165 1.00 39.65 N ATOM 31676 H HIS A2002 57.344 54.703 22.697 1.00 0.00 H ATOM 31677 HA HIS A2002 59.497 55.328 20.834 1.00 0.00 H ATOM 31678 1HB HIS A2002 57.019 54.073 19.705 1.00 0.00 H ATOM 31679 2HB HIS A2002 57.715 55.445 18.855 1.00 0.00 H ATOM 31680 HD2 HIS A2002 57.976 51.762 18.973 1.00 0.00 H ATOM 31681 HE1 HIS A2002 61.844 52.919 17.608 1.00 0.00 H ATOM 31682 HE2 HIS A2002 60.283 50.950 17.920 1.00 0.00 H ATOM 31683 N ARG A2003 58.762 57.668 21.096 1.00 31.70 N ATOM 31684 CA ARG A2003 58.413 59.101 21.086 1.00 31.70 C ATOM 31685 C ARG A2003 58.076 59.513 19.649 1.00 31.70 C ATOM 31686 O ARG A2003 58.971 59.508 18.810 1.00 31.70 O ATOM 31687 CB ARG A2003 59.593 59.963 21.595 1.00 31.70 C ATOM 31688 CG ARG A2003 59.793 60.012 23.118 1.00 31.70 C ATOM 31689 CD ARG A2003 60.955 60.968 23.450 1.00 31.70 C ATOM 31690 NE ARG A2003 61.203 61.082 24.902 1.00 31.70 N ATOM 31691 CZ ARG A2003 62.150 61.805 25.481 1.00 31.70 C ATOM 31692 NH1 ARG A2003 62.991 62.528 24.794 1.00 31.70 N ATOM 31693 NH2 ARG A2003 62.272 61.818 26.780 1.00 31.70 N ATOM 31694 H ARG A2003 59.735 57.399 21.098 1.00 0.00 H ATOM 31695 HA ARG A2003 57.563 59.255 21.751 1.00 0.00 H ATOM 31696 1HB ARG A2003 60.524 59.594 21.166 1.00 0.00 H ATOM 31697 2HB ARG A2003 59.463 60.992 21.260 1.00 0.00 H ATOM 31698 1HG ARG A2003 58.880 60.370 23.594 1.00 0.00 H ATOM 31699 2HG ARG A2003 60.027 59.012 23.487 1.00 0.00 H ATOM 31700 1HD ARG A2003 61.870 60.604 22.983 1.00 0.00 H ATOM 31701 2HD ARG A2003 60.727 61.964 23.072 1.00 0.00 H ATOM 31702 HE ARG A2003 60.598 60.562 25.524 1.00 0.00 H ATOM 31703 1HH1 ARG A2003 62.933 62.549 23.786 1.00 0.00 H ATOM 31704 2HH1 ARG A2003 63.700 63.067 25.270 1.00 0.00 H ATOM 31705 1HH2 ARG A2003 61.641 61.273 27.352 1.00 0.00 H ATOM 31706 2HH2 ARG A2003 62.996 62.372 27.213 1.00 0.00 H ATOM 31707 N GLY A2004 56.836 59.919 19.382 1.00 36.16 N ATOM 31708 CA GLY A2004 56.437 60.513 18.102 1.00 36.16 C ATOM 31709 C GLY A2004 55.025 61.107 18.140 1.00 36.16 C ATOM 31710 O GLY A2004 54.073 60.365 18.303 1.00 36.16 O ATOM 31711 H GLY A2004 56.143 59.805 20.109 1.00 0.00 H ATOM 31712 1HA GLY A2004 57.143 61.297 17.830 1.00 0.00 H ATOM 31713 2HA GLY A2004 56.481 59.756 17.321 1.00 0.00 H ATOM 31714 N ALA A2005 54.954 62.437 17.994 1.00 42.12 N ATOM 31715 CA ALA A2005 53.811 63.324 17.712 1.00 42.12 C ATOM 31716 C ALA A2005 52.493 63.170 18.514 1.00 42.12 C ATOM 31717 O ALA A2005 51.845 62.133 18.543 1.00 42.12 O ATOM 31718 CB ALA A2005 53.576 63.356 16.200 1.00 42.12 C ATOM 31719 H ALA A2005 55.873 62.840 18.108 1.00 0.00 H ATOM 31720 HA ALA A2005 54.062 64.324 18.066 1.00 0.00 H ATOM 31721 1HB ALA A2005 52.732 64.009 15.977 1.00 0.00 H ATOM 31722 2HB ALA A2005 54.468 63.733 15.701 1.00 0.00 H ATOM 31723 3HB ALA A2005 53.360 62.350 15.845 1.00 0.00 H ATOM 31724 N VAL A2006 52.077 64.295 19.110 1.00 45.89 N ATOM 31725 CA VAL A2006 50.857 64.526 19.903 1.00 45.89 C ATOM 31726 C VAL A2006 49.637 63.802 19.319 1.00 45.89 C ATOM 31727 O VAL A2006 49.236 64.058 18.185 1.00 45.89 O ATOM 31728 CB VAL A2006 50.595 66.049 19.985 1.00 45.89 C ATOM 31729 CG1 VAL A2006 49.397 66.401 20.875 1.00 45.89 C ATOM 31730 CG2 VAL A2006 51.820 66.791 20.550 1.00 45.89 C ATOM 31731 H VAL A2006 52.722 65.059 18.966 1.00 0.00 H ATOM 31732 HA VAL A2006 51.017 64.130 20.907 1.00 0.00 H ATOM 31733 HB VAL A2006 50.383 66.426 18.984 1.00 0.00 H ATOM 31734 1HG1 VAL A2006 49.262 67.482 20.893 1.00 0.00 H ATOM 31735 2HG1 VAL A2006 48.498 65.930 20.477 1.00 0.00 H ATOM 31736 3HG1 VAL A2006 49.578 66.041 21.888 1.00 0.00 H ATOM 31737 1HG2 VAL A2006 51.609 67.859 20.596 1.00 0.00 H ATOM 31738 2HG2 VAL A2006 52.040 66.421 21.552 1.00 0.00 H ATOM 31739 3HG2 VAL A2006 52.681 66.619 19.903 1.00 0.00 H ATOM 31740 N SER A2007 49.056 62.914 20.128 1.00 52.77 N ATOM 31741 CA SER A2007 47.836 62.157 19.849 1.00 52.77 C ATOM 31742 C SER A2007 46.681 63.101 19.497 1.00 52.77 C ATOM 31743 O SER A2007 46.076 63.714 20.381 1.00 52.77 O ATOM 31744 CB SER A2007 47.487 61.323 21.093 1.00 52.77 C ATOM 31745 OG SER A2007 47.330 62.186 22.208 1.00 52.77 O ATOM 31746 H SER A2007 49.531 62.776 21.008 1.00 0.00 H ATOM 31747 HA SER A2007 48.026 61.493 19.005 1.00 0.00 H ATOM 31748 1HB SER A2007 46.569 60.765 20.910 1.00 0.00 H ATOM 31749 2HB SER A2007 48.279 60.599 21.279 1.00 0.00 H ATOM 31750 HG SER A2007 47.488 63.075 21.880 1.00 0.00 H ATOM 31751 N ASN A2008 46.383 63.231 18.208 1.00 65.79 N ATOM 31752 CA ASN A2008 45.187 63.919 17.733 1.00 65.79 C ATOM 31753 C ASN A2008 43.985 62.988 17.927 1.00 65.79 C ATOM 31754 O ASN A2008 44.095 61.795 17.674 1.00 65.79 O ATOM 31755 CB ASN A2008 45.393 64.334 16.266 1.00 65.79 C ATOM 31756 CG ASN A2008 46.466 65.400 16.112 1.00 65.79 C ATOM 31757 OD1 ASN A2008 46.595 66.318 16.903 1.00 65.79 O ATOM 31758 ND2 ASN A2008 47.256 65.337 15.066 1.00 65.79 N ATOM 31759 H ASN A2008 47.021 62.832 17.535 1.00 0.00 H ATOM 31760 HA ASN A2008 45.036 64.811 18.342 1.00 0.00 H ATOM 31761 1HB ASN A2008 45.675 63.460 15.677 1.00 0.00 H ATOM 31762 2HB ASN A2008 44.456 64.714 15.860 1.00 0.00 H ATOM 31763 1HD2 ASN A2008 47.971 66.024 14.937 1.00 0.00 H ATOM 31764 2HD2 ASN A2008 47.143 64.601 14.398 1.00 0.00 H ATOM 31765 N SER A2009 42.846 63.508 18.386 1.00 80.91 N ATOM 31766 CA SER A2009 41.596 62.740 18.400 1.00 80.91 C ATOM 31767 C SER A2009 41.075 62.524 16.975 1.00 80.91 C ATOM 31768 O SER A2009 41.425 63.270 16.049 1.00 80.91 O ATOM 31769 CB SER A2009 40.552 63.436 19.282 1.00 80.91 C ATOM 31770 OG SER A2009 40.255 64.742 18.810 1.00 80.91 O ATOM 31771 H SER A2009 42.845 64.457 18.733 1.00 0.00 H ATOM 31772 HA SER A2009 41.801 61.752 18.815 1.00 0.00 H ATOM 31773 1HB SER A2009 39.638 62.842 19.300 1.00 0.00 H ATOM 31774 2HB SER A2009 40.922 63.498 20.304 1.00 0.00 H ATOM 31775 HG SER A2009 40.799 64.871 18.029 1.00 0.00 H ATOM 31776 N LEU A2010 40.186 61.542 16.783 1.00 85.09 N ATOM 31777 CA LEU A2010 39.543 61.312 15.483 1.00 85.09 C ATOM 31778 C LEU A2010 38.799 62.569 14.995 1.00 85.09 C ATOM 31779 O LEU A2010 38.847 62.900 13.811 1.00 85.09 O ATOM 31780 CB LEU A2010 38.603 60.097 15.600 1.00 85.09 C ATOM 31781 CG LEU A2010 37.967 59.669 14.264 1.00 85.09 C ATOM 31782 CD1 LEU A2010 39.014 59.236 13.242 1.00 85.09 C ATOM 31783 CD2 LEU A2010 37.013 58.498 14.485 1.00 85.09 C ATOM 31784 H LEU A2010 39.952 60.942 17.561 1.00 0.00 H ATOM 31785 HA LEU A2010 40.317 61.101 14.747 1.00 0.00 H ATOM 31786 1HB LEU A2010 39.170 59.257 16.001 1.00 0.00 H ATOM 31787 2HB LEU A2010 37.807 60.340 16.304 1.00 0.00 H ATOM 31788 HG LEU A2010 37.412 60.507 13.841 1.00 0.00 H ATOM 31789 1HD1 LEU A2010 38.519 58.944 12.315 1.00 0.00 H ATOM 31790 2HD1 LEU A2010 39.694 60.065 13.043 1.00 0.00 H ATOM 31791 3HD1 LEU A2010 39.577 58.390 13.634 1.00 0.00 H ATOM 31792 1HD2 LEU A2010 36.569 58.206 13.533 1.00 0.00 H ATOM 31793 2HD2 LEU A2010 37.562 57.655 14.904 1.00 0.00 H ATOM 31794 3HD2 LEU A2010 36.224 58.797 15.177 1.00 0.00 H ATOM 31795 N MET A2011 38.195 63.332 15.914 1.00 85.48 N ATOM 31796 CA MET A2011 37.570 64.627 15.617 1.00 85.48 C ATOM 31797 C MET A2011 38.539 65.628 14.964 1.00 85.48 C ATOM 31798 O MET A2011 38.186 66.286 13.986 1.00 85.48 O ATOM 31799 CB MET A2011 36.989 65.199 16.922 1.00 85.48 C ATOM 31800 CG MET A2011 36.300 66.555 16.739 1.00 85.48 C ATOM 31801 SD MET A2011 34.979 66.529 15.505 1.00 85.48 S ATOM 31802 CE MET A2011 34.260 68.166 15.731 1.00 85.48 C ATOM 31803 H MET A2011 38.177 62.983 16.861 1.00 0.00 H ATOM 31804 HA MET A2011 36.766 64.466 14.899 1.00 0.00 H ATOM 31805 1HB MET A2011 36.265 64.499 17.335 1.00 0.00 H ATOM 31806 2HB MET A2011 37.788 65.315 17.656 1.00 0.00 H ATOM 31807 1HG MET A2011 35.870 66.876 17.688 1.00 0.00 H ATOM 31808 2HG MET A2011 37.035 67.298 16.430 1.00 0.00 H ATOM 31809 1HE MET A2011 33.430 68.299 15.036 1.00 0.00 H ATOM 31810 2HE MET A2011 33.898 68.267 16.755 1.00 0.00 H ATOM 31811 3HE MET A2011 35.019 68.926 15.539 1.00 0.00 H ATOM 31812 N LEU A2012 39.778 65.734 15.460 1.00 84.53 N ATOM 31813 CA LEU A2012 40.805 66.597 14.860 1.00 84.53 C ATOM 31814 C LEU A2012 41.197 66.117 13.457 1.00 84.53 C ATOM 31815 O LEU A2012 41.399 66.943 12.565 1.00 84.53 O ATOM 31816 CB LEU A2012 42.029 66.652 15.792 1.00 84.53 C ATOM 31817 CG LEU A2012 41.898 67.729 16.881 1.00 84.53 C ATOM 31818 CD1 LEU A2012 42.705 67.342 18.119 1.00 84.53 C ATOM 31819 CD2 LEU A2012 42.414 69.078 16.375 1.00 84.53 C ATOM 31820 H LEU A2012 40.008 65.194 16.282 1.00 0.00 H ATOM 31821 HA LEU A2012 40.392 67.599 14.749 1.00 0.00 H ATOM 31822 1HB LEU A2012 42.152 65.678 16.262 1.00 0.00 H ATOM 31823 2HB LEU A2012 42.915 66.856 15.190 1.00 0.00 H ATOM 31824 HG LEU A2012 40.850 67.836 17.162 1.00 0.00 H ATOM 31825 1HD1 LEU A2012 42.600 68.116 18.879 1.00 0.00 H ATOM 31826 2HD1 LEU A2012 42.336 66.395 18.513 1.00 0.00 H ATOM 31827 3HD1 LEU A2012 43.756 67.239 17.850 1.00 0.00 H ATOM 31828 1HD2 LEU A2012 42.310 69.826 17.163 1.00 0.00 H ATOM 31829 2HD2 LEU A2012 43.464 68.986 16.099 1.00 0.00 H ATOM 31830 3HD2 LEU A2012 41.835 69.386 15.505 1.00 0.00 H ATOM 31831 N CYS A2013 41.248 64.801 13.238 1.00 85.69 N ATOM 31832 CA CYS A2013 41.488 64.229 11.914 1.00 85.69 C ATOM 31833 C CYS A2013 40.366 64.589 10.923 1.00 85.69 C ATOM 31834 O CYS A2013 40.655 64.992 9.796 1.00 85.69 O ATOM 31835 CB CYS A2013 41.673 62.712 12.034 1.00 85.69 C ATOM 31836 SG CYS A2013 43.139 62.323 13.033 1.00 85.69 S ATOM 31837 H CYS A2013 41.113 64.182 14.024 1.00 0.00 H ATOM 31838 HA CYS A2013 42.400 64.667 11.509 1.00 0.00 H ATOM 31839 1HB CYS A2013 40.786 62.273 12.491 1.00 0.00 H ATOM 31840 2HB CYS A2013 41.777 62.279 11.039 1.00 0.00 H ATOM 31841 HG CYS A2013 43.020 61.001 12.946 1.00 0.00 H ATOM 31842 N ILE A2014 39.103 64.534 11.357 1.00 87.29 N ATOM 31843 CA ILE A2014 37.931 64.914 10.549 1.00 87.29 C ATOM 31844 C ILE A2014 37.925 66.421 10.246 1.00 87.29 C ATOM 31845 O ILE A2014 37.673 66.817 9.110 1.00 87.29 O ATOM 31846 CB ILE A2014 36.632 64.468 11.256 1.00 87.29 C ATOM 31847 CG1 ILE A2014 36.553 62.925 11.324 1.00 87.29 C ATOM 31848 CG2 ILE A2014 35.377 64.998 10.532 1.00 87.29 C ATOM 31849 CD1 ILE A2014 35.605 62.439 12.422 1.00 87.29 C ATOM 31850 H ILE A2014 38.963 64.207 12.303 1.00 0.00 H ATOM 31851 HA ILE A2014 37.998 64.411 9.585 1.00 0.00 H ATOM 31852 HB ILE A2014 36.625 64.847 12.277 1.00 0.00 H ATOM 31853 1HG1 ILE A2014 36.214 62.535 10.365 1.00 0.00 H ATOM 31854 2HG1 ILE A2014 37.547 62.517 11.510 1.00 0.00 H ATOM 31855 1HG2 ILE A2014 34.484 64.662 11.059 1.00 0.00 H ATOM 31856 2HG2 ILE A2014 35.401 66.087 10.515 1.00 0.00 H ATOM 31857 3HG2 ILE A2014 35.359 64.620 9.510 1.00 0.00 H ATOM 31858 1HD1 ILE A2014 35.585 61.349 12.429 1.00 0.00 H ATOM 31859 2HD1 ILE A2014 35.952 62.802 13.390 1.00 0.00 H ATOM 31860 3HD1 ILE A2014 34.602 62.819 12.231 1.00 0.00 H ATOM 31861 N LEU A2015 38.246 67.276 11.223 1.00 85.98 N ATOM 31862 CA LEU A2015 38.362 68.727 11.005 1.00 85.98 C ATOM 31863 C LEU A2015 39.489 69.074 10.020 1.00 85.98 C ATOM 31864 O LEU A2015 39.341 69.965 9.177 1.00 85.98 O ATOM 31865 CB LEU A2015 38.603 69.435 12.351 1.00 85.98 C ATOM 31866 CG LEU A2015 37.362 69.518 13.255 1.00 85.98 C ATOM 31867 CD1 LEU A2015 37.773 70.017 14.644 1.00 85.98 C ATOM 31868 CD2 LEU A2015 36.322 70.491 12.695 1.00 85.98 C ATOM 31869 H LEU A2015 38.415 66.903 12.146 1.00 0.00 H ATOM 31870 HA LEU A2015 37.429 69.088 10.575 1.00 0.00 H ATOM 31871 1HB LEU A2015 39.384 68.901 12.889 1.00 0.00 H ATOM 31872 2HB LEU A2015 38.953 70.448 12.154 1.00 0.00 H ATOM 31873 HG LEU A2015 36.903 68.532 13.336 1.00 0.00 H ATOM 31874 1HD1 LEU A2015 36.893 70.076 15.284 1.00 0.00 H ATOM 31875 2HD1 LEU A2015 38.493 69.325 15.080 1.00 0.00 H ATOM 31876 3HD1 LEU A2015 38.225 71.004 14.556 1.00 0.00 H ATOM 31877 1HD2 LEU A2015 35.459 70.524 13.360 1.00 0.00 H ATOM 31878 2HD2 LEU A2015 36.759 71.487 12.618 1.00 0.00 H ATOM 31879 3HD2 LEU A2015 36.007 70.156 11.706 1.00 0.00 H ATOM 31880 N LYS A2016 40.613 68.353 10.091 1.00 84.07 N ATOM 31881 CA LYS A2016 41.713 68.494 9.131 1.00 84.07 C ATOM 31882 C LYS A2016 41.283 68.059 7.728 1.00 84.07 C ATOM 31883 O LYS A2016 41.540 68.781 6.770 1.00 84.07 O ATOM 31884 CB LYS A2016 42.936 67.730 9.645 1.00 84.07 C ATOM 31885 CG LYS A2016 44.186 68.105 8.839 1.00 84.07 C ATOM 31886 CD LYS A2016 45.419 67.396 9.404 1.00 84.07 C ATOM 31887 CE LYS A2016 46.643 67.778 8.571 1.00 84.07 C ATOM 31888 NZ LYS A2016 47.851 67.039 9.009 1.00 84.07 N ATOM 31889 H LYS A2016 40.699 67.683 10.842 1.00 0.00 H ATOM 31890 HA LYS A2016 41.961 69.552 9.043 1.00 0.00 H ATOM 31891 1HB LYS A2016 43.093 67.962 10.699 1.00 0.00 H ATOM 31892 2HB LYS A2016 42.754 66.658 9.569 1.00 0.00 H ATOM 31893 1HG LYS A2016 44.047 67.815 7.797 1.00 0.00 H ATOM 31894 2HG LYS A2016 44.336 69.183 8.881 1.00 0.00 H ATOM 31895 1HD LYS A2016 45.565 67.693 10.444 1.00 0.00 H ATOM 31896 2HD LYS A2016 45.266 66.318 9.371 1.00 0.00 H ATOM 31897 1HE LYS A2016 46.453 67.556 7.522 1.00 0.00 H ATOM 31898 2HE LYS A2016 46.829 68.848 8.665 1.00 0.00 H ATOM 31899 1HZ LYS A2016 48.639 67.314 8.440 1.00 0.00 H ATOM 31900 2HZ LYS A2016 48.044 67.253 9.978 1.00 0.00 H ATOM 31901 3HZ LYS A2016 47.694 66.047 8.909 1.00 0.00 H ATOM 31902 N LEU A2017 40.552 66.948 7.612 1.00 84.97 N ATOM 31903 CA LEU A2017 39.968 66.501 6.346 1.00 84.97 C ATOM 31904 C LEU A2017 39.007 67.554 5.761 1.00 84.97 C ATOM 31905 O LEU A2017 39.101 67.883 4.583 1.00 84.97 O ATOM 31906 CB LEU A2017 39.292 65.133 6.577 1.00 84.97 C ATOM 31907 CG LEU A2017 38.799 64.436 5.295 1.00 84.97 C ATOM 31908 CD1 LEU A2017 39.955 64.059 4.367 1.00 84.97 C ATOM 31909 CD2 LEU A2017 38.053 63.153 5.666 1.00 84.97 C ATOM 31910 H LEU A2017 40.402 66.397 8.446 1.00 0.00 H ATOM 31911 HA LEU A2017 40.768 66.394 5.615 1.00 0.00 H ATOM 31912 1HB LEU A2017 40.003 64.474 7.072 1.00 0.00 H ATOM 31913 2HB LEU A2017 38.438 65.275 7.239 1.00 0.00 H ATOM 31914 HG LEU A2017 38.126 65.102 4.754 1.00 0.00 H ATOM 31915 1HD1 LEU A2017 39.562 63.570 3.476 1.00 0.00 H ATOM 31916 2HD1 LEU A2017 40.496 64.960 4.077 1.00 0.00 H ATOM 31917 3HD1 LEU A2017 40.631 63.380 4.885 1.00 0.00 H ATOM 31918 1HD2 LEU A2017 37.703 62.660 4.759 1.00 0.00 H ATOM 31919 2HD2 LEU A2017 38.725 62.485 6.206 1.00 0.00 H ATOM 31920 3HD2 LEU A2017 37.199 63.398 6.298 1.00 0.00 H ATOM 31921 N ALA A2018 38.150 68.161 6.587 1.00 83.44 N ATOM 31922 CA ALA A2018 37.207 69.198 6.159 1.00 83.44 C ATOM 31923 C ALA A2018 37.880 70.501 5.683 1.00 83.44 C ATOM 31924 O ALA A2018 37.311 71.217 4.862 1.00 83.44 O ATOM 31925 CB ALA A2018 36.266 69.491 7.332 1.00 83.44 C ATOM 31926 H ALA A2018 38.165 67.880 7.557 1.00 0.00 H ATOM 31927 HA ALA A2018 36.640 68.811 5.312 1.00 0.00 H ATOM 31928 1HB ALA A2018 35.551 70.261 7.041 1.00 0.00 H ATOM 31929 2HB ALA A2018 35.729 68.582 7.604 1.00 0.00 H ATOM 31930 3HB ALA A2018 36.846 69.839 8.185 1.00 0.00 H ATOM 31931 N SER A2019 39.067 70.824 6.208 1.00 79.63 N ATOM 31932 CA SER A2019 39.804 72.057 5.885 1.00 79.63 C ATOM 31933 C SER A2019 40.779 71.920 4.710 1.00 79.63 C ATOM 31934 O SER A2019 41.108 72.933 4.101 1.00 79.63 O ATOM 31935 CB SER A2019 40.531 72.600 7.122 1.00 79.63 C ATOM 31936 OG SER A2019 41.300 71.611 7.776 1.00 79.63 O ATOM 31937 H SER A2019 39.467 70.170 6.865 1.00 0.00 H ATOM 31938 HA SER A2019 39.090 72.809 5.547 1.00 0.00 H ATOM 31939 1HB SER A2019 41.187 73.418 6.828 1.00 0.00 H ATOM 31940 2HB SER A2019 39.802 73.001 7.824 1.00 0.00 H ATOM 31941 HG SER A2019 41.178 70.803 7.271 1.00 0.00 H ATOM 31942 N GLN A2020 41.236 70.705 4.382 1.00 73.52 N ATOM 31943 CA GLN A2020 42.275 70.465 3.365 1.00 73.52 C ATOM 31944 C GLN A2020 41.755 69.909 2.024 1.00 73.52 C ATOM 31945 O GLN A2020 42.544 69.758 1.095 1.00 73.52 O ATOM 31946 CB GLN A2020 43.381 69.567 3.960 1.00 73.52 C ATOM 31947 CG GLN A2020 44.120 70.258 5.117 1.00 73.52 C ATOM 31948 CD GLN A2020 45.342 69.499 5.631 1.00 73.52 C ATOM 31949 OE1 GLN A2020 45.548 68.308 5.467 1.00 73.52 O ATOM 31950 NE2 GLN A2020 46.242 70.182 6.307 1.00 73.52 N ATOM 31951 H GLN A2020 40.834 69.918 4.870 1.00 0.00 H ATOM 31952 HA GLN A2020 42.708 71.423 3.080 1.00 0.00 H ATOM 31953 1HB GLN A2020 42.940 68.638 4.320 1.00 0.00 H ATOM 31954 2HB GLN A2020 44.098 69.309 3.181 1.00 0.00 H ATOM 31955 1HG GLN A2020 44.465 71.236 4.783 1.00 0.00 H ATOM 31956 2HG GLN A2020 43.434 70.370 5.957 1.00 0.00 H ATOM 31957 1HE2 GLN A2020 47.058 69.722 6.660 1.00 0.00 H ATOM 31958 2HE2 GLN A2020 46.111 71.160 6.467 1.00 0.00 H ATOM 31959 N MET A2021 40.461 69.593 1.891 1.00 63.41 N ATOM 31960 CA MET A2021 39.925 68.911 0.701 1.00 63.41 C ATOM 31961 C MET A2021 39.725 69.844 -0.523 1.00 63.41 C ATOM 31962 O MET A2021 38.963 70.812 -0.422 1.00 63.41 O ATOM 31963 CB MET A2021 38.608 68.204 1.054 1.00 63.41 C ATOM 31964 CG MET A2021 38.814 66.832 1.711 1.00 63.41 C ATOM 31965 SD MET A2021 38.646 65.417 0.583 1.00 63.41 S ATOM 31966 CE MET A2021 40.374 64.928 0.328 1.00 63.41 C ATOM 31967 H MET A2021 39.833 69.836 2.644 1.00 0.00 H ATOM 31968 HA MET A2021 40.650 68.166 0.373 1.00 0.00 H ATOM 31969 1HB MET A2021 38.031 68.829 1.734 1.00 0.00 H ATOM 31970 2HB MET A2021 38.014 68.069 0.150 1.00 0.00 H ATOM 31971 1HG MET A2021 39.810 66.783 2.148 1.00 0.00 H ATOM 31972 2HG MET A2021 38.085 66.698 2.510 1.00 0.00 H ATOM 31973 1HE MET A2021 40.414 64.071 -0.345 1.00 0.00 H ATOM 31974 2HE MET A2021 40.927 65.761 -0.110 1.00 0.00 H ATOM 31975 3HE MET A2021 40.821 64.660 1.286 1.00 0.00 H ATOM 31976 N PRO A2022 40.329 69.540 -1.693 1.00 58.94 N ATOM 31977 CA PRO A2022 40.023 70.189 -2.975 1.00 58.94 C ATOM 31978 C PRO A2022 38.653 69.749 -3.537 1.00 58.94 C ATOM 31979 O PRO A2022 38.103 68.727 -3.134 1.00 58.94 O ATOM 31980 CB PRO A2022 41.196 69.830 -3.896 1.00 58.94 C ATOM 31981 CG PRO A2022 41.679 68.482 -3.367 1.00 58.94 C ATOM 31982 CD PRO A2022 41.373 68.538 -1.874 1.00 58.94 C ATOM 31983 HA PRO A2022 39.979 71.278 -2.828 1.00 0.00 H ATOM 31984 1HB PRO A2022 40.854 69.784 -4.940 1.00 0.00 H ATOM 31985 2HB PRO A2022 41.967 70.613 -3.845 1.00 0.00 H ATOM 31986 1HG PRO A2022 41.153 67.663 -3.880 1.00 0.00 H ATOM 31987 2HG PRO A2022 42.751 68.353 -3.578 1.00 0.00 H ATOM 31988 1HD PRO A2022 41.012 67.556 -1.536 1.00 0.00 H ATOM 31989 2HD PRO A2022 42.280 68.828 -1.324 1.00 0.00 H ATOM 31990 N LEU A2023 38.088 70.523 -4.477 1.00 56.97 N ATOM 31991 CA LEU A2023 36.703 70.411 -4.986 1.00 56.97 C ATOM 31992 C LEU A2023 36.308 69.067 -5.654 1.00 56.97 C ATOM 31993 O LEU A2023 35.151 68.916 -6.041 1.00 56.97 O ATOM 31994 CB LEU A2023 36.429 71.580 -5.974 1.00 56.97 C ATOM 31995 CG LEU A2023 35.456 72.654 -5.444 1.00 56.97 C ATOM 31996 CD1 LEU A2023 36.205 73.754 -4.688 1.00 56.97 C ATOM 31997 CD2 LEU A2023 34.687 73.311 -6.592 1.00 56.97 C ATOM 31998 H LEU A2023 38.693 71.240 -4.851 1.00 0.00 H ATOM 31999 HA LEU A2023 36.017 70.484 -4.142 1.00 0.00 H ATOM 32000 1HB LEU A2023 37.375 72.063 -6.211 1.00 0.00 H ATOM 32001 2HB LEU A2023 36.014 71.167 -6.894 1.00 0.00 H ATOM 32002 HG LEU A2023 34.741 72.193 -4.763 1.00 0.00 H ATOM 32003 1HD1 LEU A2023 35.494 74.496 -4.327 1.00 0.00 H ATOM 32004 2HD1 LEU A2023 36.735 73.317 -3.841 1.00 0.00 H ATOM 32005 3HD1 LEU A2023 36.921 74.232 -5.356 1.00 0.00 H ATOM 32006 1HD2 LEU A2023 34.007 74.063 -6.191 1.00 0.00 H ATOM 32007 2HD2 LEU A2023 35.389 73.784 -7.278 1.00 0.00 H ATOM 32008 3HD2 LEU A2023 34.113 72.553 -7.126 1.00 0.00 H ATOM 32009 N GLU A2024 37.222 68.110 -5.818 1.00 59.03 N ATOM 32010 CA GLU A2024 37.034 66.953 -6.705 1.00 59.03 C ATOM 32011 C GLU A2024 36.170 65.825 -6.110 1.00 59.03 C ATOM 32012 O GLU A2024 35.458 65.162 -6.863 1.00 59.03 O ATOM 32013 CB GLU A2024 38.404 66.446 -7.190 1.00 59.03 C ATOM 32014 CG GLU A2024 39.096 67.495 -8.084 1.00 59.03 C ATOM 32015 CD GLU A2024 40.435 67.034 -8.681 1.00 59.03 C ATOM 32016 OE1 GLU A2024 40.942 67.781 -9.549 1.00 59.03 O ATOM 32017 OE2 GLU A2024 40.957 65.989 -8.240 1.00 59.03 O ATOM 32018 H GLU A2024 38.084 68.197 -5.299 1.00 0.00 H ATOM 32019 HA GLU A2024 36.446 67.270 -7.567 1.00 0.00 H ATOM 32020 1HB GLU A2024 39.035 66.225 -6.329 1.00 0.00 H ATOM 32021 2HB GLU A2024 38.273 65.518 -7.747 1.00 0.00 H ATOM 32022 1HG GLU A2024 38.429 67.752 -8.906 1.00 0.00 H ATOM 32023 2HG GLU A2024 39.271 68.397 -7.499 1.00 0.00 H ATOM 32024 N ASN A2025 36.125 65.637 -4.782 1.00 69.99 N ATOM 32025 CA ASN A2025 35.375 64.529 -4.165 1.00 69.99 C ATOM 32026 C ASN A2025 34.129 65.004 -3.389 1.00 69.99 C ATOM 32027 O ASN A2025 34.093 65.097 -2.157 1.00 69.99 O ATOM 32028 CB ASN A2025 36.339 63.594 -3.406 1.00 69.99 C ATOM 32029 CG ASN A2025 35.899 62.140 -3.502 1.00 69.99 C ATOM 32030 OD1 ASN A2025 34.738 61.843 -3.742 1.00 69.99 O ATOM 32031 ND2 ASN A2025 36.798 61.199 -3.331 1.00 69.99 N ATOM 32032 H ASN A2025 36.627 66.282 -4.189 1.00 0.00 H ATOM 32033 HA ASN A2025 34.884 63.960 -4.957 1.00 0.00 H ATOM 32034 1HB ASN A2025 37.344 63.696 -3.817 1.00 0.00 H ATOM 32035 2HB ASN A2025 36.383 63.891 -2.358 1.00 0.00 H ATOM 32036 1HD2 ASN A2025 36.532 60.236 -3.389 1.00 0.00 H ATOM 32037 2HD2 ASN A2025 37.748 61.444 -3.142 1.00 0.00 H ATOM 32038 N THR A2026 33.085 65.361 -4.145 1.00 74.23 N ATOM 32039 CA THR A2026 31.855 65.982 -3.611 1.00 74.23 C ATOM 32040 C THR A2026 31.098 65.110 -2.601 1.00 74.23 C ATOM 32041 O THR A2026 30.500 65.652 -1.668 1.00 74.23 O ATOM 32042 CB THR A2026 30.887 66.390 -4.734 1.00 74.23 C ATOM 32043 OG1 THR A2026 30.566 65.303 -5.570 1.00 74.23 O ATOM 32044 CG2 THR A2026 31.438 67.506 -5.619 1.00 74.23 C ATOM 32045 H THR A2026 33.159 65.190 -5.138 1.00 0.00 H ATOM 32046 HA THR A2026 32.131 66.882 -3.062 1.00 0.00 H ATOM 32047 HB THR A2026 29.950 66.738 -4.299 1.00 0.00 H ATOM 32048 HG1 THR A2026 31.025 64.517 -5.262 1.00 0.00 H ATOM 32049 1HG2 THR A2026 30.710 67.750 -6.392 1.00 0.00 H ATOM 32050 2HG2 THR A2026 31.633 68.389 -5.011 1.00 0.00 H ATOM 32051 3HG2 THR A2026 32.365 67.175 -6.086 1.00 0.00 H ATOM 32052 N THR A2027 31.136 63.781 -2.729 1.00 78.16 N ATOM 32053 CA THR A2027 30.448 62.838 -1.825 1.00 78.16 C ATOM 32054 C THR A2027 31.110 62.779 -0.449 1.00 78.16 C ATOM 32055 O THR A2027 30.421 62.903 0.565 1.00 78.16 O ATOM 32056 CB THR A2027 30.413 61.424 -2.425 1.00 78.16 C ATOM 32057 OG1 THR A2027 31.699 61.098 -2.890 1.00 78.16 O ATOM 32058 CG2 THR A2027 29.450 61.332 -3.607 1.00 78.16 C ATOM 32059 H THR A2027 31.675 63.417 -3.501 1.00 0.00 H ATOM 32060 HA THR A2027 29.422 63.178 -1.686 1.00 0.00 H ATOM 32061 HB THR A2027 30.095 60.713 -1.663 1.00 0.00 H ATOM 32062 HG1 THR A2027 32.294 61.833 -2.723 1.00 0.00 H ATOM 32063 1HG2 THR A2027 29.455 60.316 -4.002 1.00 0.00 H ATOM 32064 2HG2 THR A2027 28.444 61.588 -3.276 1.00 0.00 H ATOM 32065 3HG2 THR A2027 29.763 62.025 -4.386 1.00 0.00 H ATOM 32066 N VAL A2028 32.442 62.672 -0.398 1.00 82.32 N ATOM 32067 CA VAL A2028 33.217 62.692 0.854 1.00 82.32 C ATOM 32068 C VAL A2028 33.024 64.028 1.571 1.00 82.32 C ATOM 32069 O VAL A2028 32.715 64.043 2.761 1.00 82.32 O ATOM 32070 CB VAL A2028 34.708 62.405 0.579 1.00 82.32 C ATOM 32071 CG1 VAL A2028 35.572 62.518 1.842 1.00 82.32 C ATOM 32072 CG2 VAL A2028 34.886 60.989 0.018 1.00 82.32 C ATOM 32073 H VAL A2028 32.929 62.573 -1.277 1.00 0.00 H ATOM 32074 HA VAL A2028 32.830 61.912 1.512 1.00 0.00 H ATOM 32075 HB VAL A2028 35.080 63.129 -0.146 1.00 0.00 H ATOM 32076 1HG1 VAL A2028 36.612 62.307 1.592 1.00 0.00 H ATOM 32077 2HG1 VAL A2028 35.494 63.527 2.246 1.00 0.00 H ATOM 32078 3HG1 VAL A2028 35.225 61.800 2.585 1.00 0.00 H ATOM 32079 1HG2 VAL A2028 35.942 60.802 -0.171 1.00 0.00 H ATOM 32080 2HG2 VAL A2028 34.512 60.262 0.740 1.00 0.00 H ATOM 32081 3HG2 VAL A2028 34.328 60.894 -0.914 1.00 0.00 H ATOM 32082 N GLN A2029 33.092 65.154 0.846 1.00 83.93 N ATOM 32083 CA GLN A2029 32.850 66.480 1.422 1.00 83.93 C ATOM 32084 C GLN A2029 31.452 66.584 2.054 1.00 83.93 C ATOM 32085 O GLN A2029 31.317 67.047 3.187 1.00 83.93 O ATOM 32086 CB GLN A2029 33.058 67.555 0.343 1.00 83.93 C ATOM 32087 CG GLN A2029 32.948 68.977 0.919 1.00 83.93 C ATOM 32088 CD GLN A2029 33.139 70.039 -0.156 1.00 83.93 C ATOM 32089 OE1 GLN A2029 32.288 70.258 -1.002 1.00 83.93 O ATOM 32090 NE2 GLN A2029 34.241 70.757 -0.155 1.00 83.93 N ATOM 32091 H GLN A2029 33.318 65.077 -0.135 1.00 0.00 H ATOM 32092 HA GLN A2029 33.565 66.642 2.229 1.00 0.00 H ATOM 32093 1HB GLN A2029 34.039 67.429 -0.112 1.00 0.00 H ATOM 32094 2HB GLN A2029 32.313 67.430 -0.443 1.00 0.00 H ATOM 32095 1HG GLN A2029 31.960 69.104 1.361 1.00 0.00 H ATOM 32096 2HG GLN A2029 33.718 69.110 1.680 1.00 0.00 H ATOM 32097 1HE2 GLN A2029 34.382 71.459 -0.854 1.00 0.00 H ATOM 32098 2HE2 GLN A2029 34.939 70.602 0.545 1.00 0.00 H ATOM 32099 N GLN A2030 30.408 66.117 1.363 1.00 85.23 N ATOM 32100 CA GLN A2030 29.051 66.104 1.914 1.00 85.23 C ATOM 32101 C GLN A2030 28.957 65.278 3.202 1.00 85.23 C ATOM 32102 O GLN A2030 28.352 65.737 4.171 1.00 85.23 O ATOM 32103 CB GLN A2030 28.073 65.554 0.870 1.00 85.23 C ATOM 32104 CG GLN A2030 27.756 66.575 -0.228 1.00 85.23 C ATOM 32105 CD GLN A2030 26.933 65.971 -1.361 1.00 85.23 C ATOM 32106 OE1 GLN A2030 26.455 64.852 -1.315 1.00 85.23 O ATOM 32107 NE2 GLN A2030 26.690 66.713 -2.417 1.00 85.23 N ATOM 32108 H GLN A2030 30.564 65.763 0.430 1.00 0.00 H ATOM 32109 HA GLN A2030 28.768 67.127 2.160 1.00 0.00 H ATOM 32110 1HB GLN A2030 28.495 64.660 0.411 1.00 0.00 H ATOM 32111 2HB GLN A2030 27.144 65.262 1.360 1.00 0.00 H ATOM 32112 1HG GLN A2030 27.188 67.397 0.208 1.00 0.00 H ATOM 32113 2HG GLN A2030 28.692 66.947 -0.644 1.00 0.00 H ATOM 32114 1HE2 GLN A2030 26.152 66.342 -3.176 1.00 0.00 H ATOM 32115 2HE2 GLN A2030 27.041 67.648 -2.464 1.00 0.00 H ATOM 32116 N MET A2031 29.574 64.094 3.239 1.00 86.54 N ATOM 32117 CA MET A2031 29.550 63.222 4.417 1.00 86.54 C ATOM 32118 C MET A2031 30.326 63.806 5.592 1.00 86.54 C ATOM 32119 O MET A2031 29.820 63.784 6.709 1.00 86.54 O ATOM 32120 CB MET A2031 30.100 61.839 4.071 1.00 86.54 C ATOM 32121 CG MET A2031 29.157 61.111 3.121 1.00 86.54 C ATOM 32122 SD MET A2031 29.767 59.486 2.656 1.00 86.54 S ATOM 32123 CE MET A2031 28.586 59.150 1.331 1.00 86.54 C ATOM 32124 H MET A2031 30.077 63.795 2.416 1.00 0.00 H ATOM 32125 HA MET A2031 28.516 63.113 4.745 1.00 0.00 H ATOM 32126 1HB MET A2031 31.082 61.943 3.610 1.00 0.00 H ATOM 32127 2HB MET A2031 30.227 61.259 4.985 1.00 0.00 H ATOM 32128 1HG MET A2031 28.184 60.993 3.596 1.00 0.00 H ATOM 32129 2HG MET A2031 29.025 61.703 2.216 1.00 0.00 H ATOM 32130 1HE MET A2031 28.792 58.170 0.900 1.00 0.00 H ATOM 32131 2HE MET A2031 27.572 59.163 1.735 1.00 0.00 H ATOM 32132 3HE MET A2031 28.679 59.913 0.559 1.00 0.00 H ATOM 32133 N VAL A2032 31.503 64.393 5.357 1.00 88.37 N ATOM 32134 CA VAL A2032 32.282 65.063 6.409 1.00 88.37 C ATOM 32135 C VAL A2032 31.485 66.215 7.020 1.00 88.37 C ATOM 32136 O VAL A2032 31.406 66.326 8.240 1.00 88.37 O ATOM 32137 CB VAL A2032 33.636 65.561 5.869 1.00 88.37 C ATOM 32138 CG1 VAL A2032 34.382 66.418 6.897 1.00 88.37 C ATOM 32139 CG2 VAL A2032 34.560 64.392 5.522 1.00 88.37 C ATOM 32140 H VAL A2032 31.866 64.371 4.415 1.00 0.00 H ATOM 32141 HA VAL A2032 32.474 64.345 7.207 1.00 0.00 H ATOM 32142 HB VAL A2032 33.463 66.151 4.970 1.00 0.00 H ATOM 32143 1HG1 VAL A2032 35.331 66.748 6.475 1.00 0.00 H ATOM 32144 2HG1 VAL A2032 33.777 67.287 7.152 1.00 0.00 H ATOM 32145 3HG1 VAL A2032 34.570 65.828 7.794 1.00 0.00 H ATOM 32146 1HG2 VAL A2032 35.506 64.776 5.143 1.00 0.00 H ATOM 32147 2HG2 VAL A2032 34.742 63.793 6.415 1.00 0.00 H ATOM 32148 3HG2 VAL A2032 34.089 63.771 4.759 1.00 0.00 H ATOM 32149 N PHE A2033 30.837 67.050 6.203 1.00 89.18 N ATOM 32150 CA PHE A2033 30.008 68.145 6.714 1.00 89.18 C ATOM 32151 C PHE A2033 28.738 67.658 7.416 1.00 89.18 C ATOM 32152 O PHE A2033 28.301 68.279 8.386 1.00 89.18 O ATOM 32153 CB PHE A2033 29.658 69.112 5.582 1.00 89.18 C ATOM 32154 CG PHE A2033 30.683 70.214 5.411 1.00 89.18 C ATOM 32155 CD1 PHE A2033 30.491 71.447 6.063 1.00 89.18 C ATOM 32156 CD2 PHE A2033 31.842 70.007 4.642 1.00 89.18 C ATOM 32157 CE1 PHE A2033 31.451 72.464 5.936 1.00 89.18 C ATOM 32158 CE2 PHE A2033 32.799 71.025 4.508 1.00 89.18 C ATOM 32159 CZ PHE A2033 32.603 72.254 5.158 1.00 89.18 C ATOM 32160 H PHE A2033 30.922 66.922 5.205 1.00 0.00 H ATOM 32161 HA PHE A2033 30.576 68.684 7.474 1.00 0.00 H ATOM 32162 1HB PHE A2033 29.579 68.561 4.646 1.00 0.00 H ATOM 32163 2HB PHE A2033 28.687 69.565 5.778 1.00 0.00 H ATOM 32164 HD1 PHE A2033 29.593 71.599 6.663 1.00 0.00 H ATOM 32165 HD2 PHE A2033 31.989 69.051 4.139 1.00 0.00 H ATOM 32166 HE1 PHE A2033 31.304 73.418 6.442 1.00 0.00 H ATOM 32167 HE2 PHE A2033 33.691 70.866 3.903 1.00 0.00 H ATOM 32168 HZ PHE A2033 33.345 73.044 5.056 1.00 0.00 H ATOM 32169 N MET A2034 28.146 66.553 6.964 1.00 87.92 N ATOM 32170 CA MET A2034 27.011 65.925 7.642 1.00 87.92 C ATOM 32171 C MET A2034 27.426 65.368 9.009 1.00 87.92 C ATOM 32172 O MET A2034 26.753 65.636 10.001 1.00 87.92 O ATOM 32173 CB MET A2034 26.420 64.850 6.725 1.00 87.92 C ATOM 32174 CG MET A2034 25.109 64.279 7.269 1.00 87.92 C ATOM 32175 SD MET A2034 24.152 63.362 6.030 1.00 87.92 S ATOM 32176 CE MET A2034 25.279 61.978 5.705 1.00 87.92 C ATOM 32177 H MET A2034 28.503 66.137 6.115 1.00 0.00 H ATOM 32178 HA MET A2034 26.259 66.689 7.837 1.00 0.00 H ATOM 32179 1HB MET A2034 26.239 65.273 5.738 1.00 0.00 H ATOM 32180 2HB MET A2034 27.138 64.037 6.607 1.00 0.00 H ATOM 32181 1HG MET A2034 25.321 63.605 8.098 1.00 0.00 H ATOM 32182 2HG MET A2034 24.485 65.092 7.643 1.00 0.00 H ATOM 32183 1HE MET A2034 24.837 61.316 4.960 1.00 0.00 H ATOM 32184 2HE MET A2034 26.229 62.362 5.332 1.00 0.00 H ATOM 32185 3HE MET A2034 25.449 61.423 6.627 1.00 0.00 H ATOM 32186 N LEU A2035 28.580 64.700 9.083 1.00 90.03 N ATOM 32187 CA LEU A2035 29.175 64.237 10.330 1.00 90.03 C ATOM 32188 C LEU A2035 29.472 65.411 11.268 1.00 90.03 C ATOM 32189 O LEU A2035 29.019 65.406 12.406 1.00 90.03 O ATOM 32190 CB LEU A2035 30.438 63.420 10.002 1.00 90.03 C ATOM 32191 CG LEU A2035 31.174 62.857 11.227 1.00 90.03 C ATOM 32192 CD1 LEU A2035 30.272 61.993 12.103 1.00 90.03 C ATOM 32193 CD2 LEU A2035 32.348 62.003 10.756 1.00 90.03 C ATOM 32194 H LEU A2035 29.055 64.513 8.212 1.00 0.00 H ATOM 32195 HA LEU A2035 28.454 63.601 10.843 1.00 0.00 H ATOM 32196 1HB LEU A2035 30.155 62.586 9.361 1.00 0.00 H ATOM 32197 2HB LEU A2035 31.130 64.056 9.451 1.00 0.00 H ATOM 32198 HG LEU A2035 31.542 63.680 11.840 1.00 0.00 H ATOM 32199 1HD1 LEU A2035 30.840 61.621 12.955 1.00 0.00 H ATOM 32200 2HD1 LEU A2035 29.433 62.590 12.461 1.00 0.00 H ATOM 32201 3HD1 LEU A2035 29.897 61.152 11.521 1.00 0.00 H ATOM 32202 1HD2 LEU A2035 32.876 61.600 11.622 1.00 0.00 H ATOM 32203 2HD2 LEU A2035 31.977 61.181 10.143 1.00 0.00 H ATOM 32204 3HD2 LEU A2035 33.031 62.616 10.168 1.00 0.00 H ATOM 32205 N LEU A2036 30.143 66.465 10.791 1.00 89.66 N ATOM 32206 CA LEU A2036 30.397 67.673 11.584 1.00 89.66 C ATOM 32207 C LEU A2036 29.099 68.325 12.073 1.00 89.66 C ATOM 32208 O LEU A2036 29.056 68.823 13.196 1.00 89.66 O ATOM 32209 CB LEU A2036 31.214 68.687 10.764 1.00 89.66 C ATOM 32210 CG LEU A2036 32.697 68.325 10.572 1.00 89.66 C ATOM 32211 CD1 LEU A2036 33.339 69.353 9.640 1.00 89.66 C ATOM 32212 CD2 LEU A2036 33.471 68.337 11.894 1.00 89.66 C ATOM 32213 H LEU A2036 30.487 66.417 9.842 1.00 0.00 H ATOM 32214 HA LEU A2036 30.971 67.393 12.467 1.00 0.00 H ATOM 32215 1HB LEU A2036 30.760 68.783 9.779 1.00 0.00 H ATOM 32216 2HB LEU A2036 31.165 69.656 11.260 1.00 0.00 H ATOM 32217 HG LEU A2036 32.775 67.326 10.142 1.00 0.00 H ATOM 32218 1HD1 LEU A2036 34.391 69.107 9.497 1.00 0.00 H ATOM 32219 2HD1 LEU A2036 32.830 69.340 8.677 1.00 0.00 H ATOM 32220 3HD1 LEU A2036 33.257 70.346 10.082 1.00 0.00 H ATOM 32221 1HD2 LEU A2036 34.513 68.075 11.708 1.00 0.00 H ATOM 32222 2HD2 LEU A2036 33.420 69.332 12.337 1.00 0.00 H ATOM 32223 3HD2 LEU A2036 33.031 67.612 12.579 1.00 0.00 H ATOM 32224 N SER A2037 28.037 68.297 11.265 1.00 88.40 N ATOM 32225 CA SER A2037 26.722 68.807 11.662 1.00 88.40 C ATOM 32226 C SER A2037 26.114 67.970 12.792 1.00 88.40 C ATOM 32227 O SER A2037 25.575 68.553 13.731 1.00 88.40 O ATOM 32228 CB SER A2037 25.765 68.876 10.468 1.00 88.40 C ATOM 32229 OG SER A2037 26.279 69.721 9.454 1.00 88.40 O ATOM 32230 H SER A2037 28.155 67.904 10.342 1.00 0.00 H ATOM 32231 HA SER A2037 26.847 69.816 12.056 1.00 0.00 H ATOM 32232 1HB SER A2037 25.610 67.874 10.067 1.00 0.00 H ATOM 32233 2HB SER A2037 24.796 69.249 10.799 1.00 0.00 H ATOM 32234 HG SER A2037 27.121 70.045 9.782 1.00 0.00 H ATOM 32235 N ASN A2038 26.233 66.637 12.757 1.00 88.80 N ATOM 32236 CA ASN A2038 25.819 65.771 13.870 1.00 88.80 C ATOM 32237 C ASN A2038 26.642 66.063 15.134 1.00 88.80 C ATOM 32238 O ASN A2038 26.088 66.245 16.217 1.00 88.80 O ATOM 32239 CB ASN A2038 25.973 64.288 13.484 1.00 88.80 C ATOM 32240 CG ASN A2038 25.027 63.800 12.406 1.00 88.80 C ATOM 32241 OD1 ASN A2038 24.102 64.469 11.972 1.00 88.80 O ATOM 32242 ND2 ASN A2038 25.221 62.574 11.979 1.00 88.80 N ATOM 32243 H ASN A2038 26.625 66.217 11.927 1.00 0.00 H ATOM 32244 HA ASN A2038 24.768 65.967 14.089 1.00 0.00 H ATOM 32245 1HB ASN A2038 26.990 64.107 13.132 1.00 0.00 H ATOM 32246 2HB ASN A2038 25.815 63.664 14.364 1.00 0.00 H ATOM 32247 1HD2 ASN A2038 24.629 62.193 11.268 1.00 0.00 H ATOM 32248 2HD2 ASN A2038 25.959 62.022 12.364 1.00 0.00 H ATOM 32249 N LEU A2039 27.966 66.169 14.984 1.00 88.14 N ATOM 32250 CA LEU A2039 28.896 66.420 16.087 1.00 88.14 C ATOM 32251 C LEU A2039 28.660 67.788 16.738 1.00 88.14 C ATOM 32252 O LEU A2039 28.754 67.903 17.955 1.00 88.14 O ATOM 32253 CB LEU A2039 30.341 66.284 15.576 1.00 88.14 C ATOM 32254 CG LEU A2039 30.718 64.863 15.114 1.00 88.14 C ATOM 32255 CD1 LEU A2039 32.111 64.855 14.498 1.00 88.14 C ATOM 32256 CD2 LEU A2039 30.705 63.859 16.260 1.00 88.14 C ATOM 32257 H LEU A2039 28.329 66.067 14.048 1.00 0.00 H ATOM 32258 HA LEU A2039 28.719 65.677 16.864 1.00 0.00 H ATOM 32259 1HB LEU A2039 30.480 66.966 14.739 1.00 0.00 H ATOM 32260 2HB LEU A2039 31.022 66.579 16.374 1.00 0.00 H ATOM 32261 HG LEU A2039 30.006 64.524 14.361 1.00 0.00 H ATOM 32262 1HD1 LEU A2039 32.361 63.844 14.177 1.00 0.00 H ATOM 32263 2HD1 LEU A2039 32.131 65.524 13.637 1.00 0.00 H ATOM 32264 3HD1 LEU A2039 32.837 65.192 15.236 1.00 0.00 H ATOM 32265 1HD2 LEU A2039 30.976 62.872 15.882 1.00 0.00 H ATOM 32266 2HD2 LEU A2039 31.422 64.166 17.021 1.00 0.00 H ATOM 32267 3HD2 LEU A2039 29.707 63.818 16.696 1.00 0.00 H ATOM 32268 N ALA A2040 28.285 68.810 15.966 1.00 86.03 N ATOM 32269 CA ALA A2040 27.988 70.153 16.470 1.00 86.03 C ATOM 32270 C ALA A2040 26.837 70.214 17.493 1.00 86.03 C ATOM 32271 O ALA A2040 26.705 71.215 18.198 1.00 86.03 O ATOM 32272 CB ALA A2040 27.682 71.053 15.271 1.00 86.03 C ATOM 32273 H ALA A2040 28.206 68.628 14.976 1.00 0.00 H ATOM 32274 HA ALA A2040 28.869 70.520 16.996 1.00 0.00 H ATOM 32275 1HB ALA A2040 27.458 72.061 15.621 1.00 0.00 H ATOM 32276 2HB ALA A2040 28.548 71.084 14.609 1.00 0.00 H ATOM 32277 3HB ALA A2040 26.825 70.658 14.729 1.00 0.00 H ATOM 32278 N LEU A2041 26.016 69.165 17.601 1.00 83.28 N ATOM 32279 CA LEU A2041 24.981 69.072 18.631 1.00 83.28 C ATOM 32280 C LEU A2041 25.566 68.730 20.015 1.00 83.28 C ATOM 32281 O LEU A2041 24.989 69.130 21.025 1.00 83.28 O ATOM 32282 CB LEU A2041 23.912 68.058 18.181 1.00 83.28 C ATOM 32283 CG LEU A2041 23.193 68.428 16.865 1.00 83.28 C ATOM 32284 CD1 LEU A2041 22.261 67.294 16.447 1.00 83.28 C ATOM 32285 CD2 LEU A2041 22.366 69.712 16.991 1.00 83.28 C ATOM 32286 H LEU A2041 26.121 68.410 16.939 1.00 0.00 H ATOM 32287 HA LEU A2041 24.520 70.052 18.748 1.00 0.00 H ATOM 32288 1HB LEU A2041 24.386 67.087 18.051 1.00 0.00 H ATOM 32289 2HB LEU A2041 23.163 67.971 18.968 1.00 0.00 H ATOM 32290 HG LEU A2041 23.932 68.580 16.078 1.00 0.00 H ATOM 32291 1HD1 LEU A2041 21.757 67.560 15.518 1.00 0.00 H ATOM 32292 2HD1 LEU A2041 22.841 66.383 16.296 1.00 0.00 H ATOM 32293 3HD1 LEU A2041 21.519 67.127 17.227 1.00 0.00 H ATOM 32294 1HD2 LEU A2041 21.881 69.928 16.038 1.00 0.00 H ATOM 32295 2HD2 LEU A2041 21.606 69.581 17.762 1.00 0.00 H ATOM 32296 3HD2 LEU A2041 23.019 70.541 17.262 1.00 0.00 H ATOM 32297 N SER A2042 26.731 68.071 20.085 1.00 84.67 N ATOM 32298 CA SER A2042 27.422 67.778 21.351 1.00 84.67 C ATOM 32299 C SER A2042 28.212 68.986 21.867 1.00 84.67 C ATOM 32300 O SER A2042 28.866 69.713 21.111 1.00 84.67 O ATOM 32301 CB SER A2042 28.317 66.534 21.242 1.00 84.67 C ATOM 32302 OG SER A2042 29.090 66.405 22.425 1.00 84.67 O ATOM 32303 H SER A2042 27.146 67.766 19.216 1.00 0.00 H ATOM 32304 HA SER A2042 26.671 67.584 22.119 1.00 0.00 H ATOM 32305 1HB SER A2042 27.697 65.651 21.093 1.00 0.00 H ATOM 32306 2HB SER A2042 28.966 66.628 20.371 1.00 0.00 H ATOM 32307 HG SER A2042 28.840 67.143 22.986 1.00 0.00 H ATOM 32308 N HIS A2043 28.165 69.199 23.183 1.00 83.35 N ATOM 32309 CA HIS A2043 28.916 70.252 23.866 1.00 83.35 C ATOM 32310 C HIS A2043 30.438 70.070 23.710 1.00 83.35 C ATOM 32311 O HIS A2043 31.136 71.019 23.343 1.00 83.35 O ATOM 32312 CB HIS A2043 28.468 70.292 25.333 1.00 83.35 C ATOM 32313 CG HIS A2043 29.234 71.297 26.150 1.00 83.35 C ATOM 32314 ND1 HIS A2043 30.408 71.036 26.818 1.00 83.35 N ATOM 32315 CD2 HIS A2043 28.930 72.620 26.354 1.00 83.35 C ATOM 32316 CE1 HIS A2043 30.803 72.173 27.411 1.00 83.35 C ATOM 32317 NE2 HIS A2043 29.942 73.164 27.149 1.00 83.35 N ATOM 32318 H HIS A2043 27.571 68.588 23.726 1.00 0.00 H ATOM 32319 HA HIS A2043 28.701 71.213 23.399 1.00 0.00 H ATOM 32320 1HB HIS A2043 27.407 70.537 25.383 1.00 0.00 H ATOM 32321 2HB HIS A2043 28.598 69.307 25.780 1.00 0.00 H ATOM 32322 HD2 HIS A2043 28.063 73.149 25.957 1.00 0.00 H ATOM 32323 HE1 HIS A2043 31.695 72.296 28.024 1.00 0.00 H ATOM 32324 HE2 HIS A2043 30.024 74.118 27.471 1.00 0.00 H ATOM 32325 N ASP A2044 30.952 68.847 23.882 1.00 83.04 N ATOM 32326 CA ASP A2044 32.394 68.565 23.822 1.00 83.04 C ATOM 32327 C ASP A2044 32.965 68.820 22.423 1.00 83.04 C ATOM 32328 O ASP A2044 34.012 69.453 22.259 1.00 83.04 O ATOM 32329 CB ASP A2044 32.661 67.108 24.228 1.00 83.04 C ATOM 32330 CG ASP A2044 32.146 66.789 25.631 1.00 83.04 C ATOM 32331 OD1 ASP A2044 32.233 67.691 26.494 1.00 83.04 O ATOM 32332 OD2 ASP A2044 31.627 65.660 25.782 1.00 83.04 O ATOM 32333 H ASP A2044 30.309 68.089 24.060 1.00 0.00 H ATOM 32334 HA ASP A2044 32.905 69.226 24.523 1.00 0.00 H ATOM 32335 1HB ASP A2044 32.181 66.438 23.515 1.00 0.00 H ATOM 32336 2HB ASP A2044 33.733 66.911 24.193 1.00 0.00 H ATOM 32337 N CYS A2045 32.238 68.381 21.393 1.00 85.82 N ATOM 32338 CA CYS A2045 32.624 68.576 19.999 1.00 85.82 C ATOM 32339 C CYS A2045 32.630 70.058 19.609 1.00 85.82 C ATOM 32340 O CYS A2045 33.569 70.504 18.945 1.00 85.82 O ATOM 32341 CB CYS A2045 31.655 67.802 19.107 1.00 85.82 C ATOM 32342 SG CYS A2045 31.667 66.029 19.481 1.00 85.82 S ATOM 32343 H CYS A2045 31.380 67.890 21.602 1.00 0.00 H ATOM 32344 HA CYS A2045 33.633 68.187 19.862 1.00 0.00 H ATOM 32345 1HB CYS A2045 30.645 68.191 19.243 1.00 0.00 H ATOM 32346 2HB CYS A2045 31.925 67.950 18.062 1.00 0.00 H ATOM 32347 HG CYS A2045 30.761 65.689 18.569 1.00 0.00 H ATOM 32348 N LYS A2046 31.635 70.847 20.054 1.00 86.62 N ATOM 32349 CA LYS A2046 31.619 72.309 19.851 1.00 86.62 C ATOM 32350 C LYS A2046 32.864 72.973 20.439 1.00 86.62 C ATOM 32351 O LYS A2046 33.478 73.802 19.766 1.00 86.62 O ATOM 32352 CB LYS A2046 30.353 72.933 20.460 1.00 86.62 C ATOM 32353 CG LYS A2046 29.140 72.791 19.533 1.00 86.62 C ATOM 32354 CD LYS A2046 27.878 73.433 20.133 1.00 86.62 C ATOM 32355 CE LYS A2046 27.281 72.531 21.218 1.00 86.62 C ATOM 32356 NZ LYS A2046 26.113 73.152 21.887 1.00 86.62 N ATOM 32357 H LYS A2046 30.870 70.411 20.548 1.00 0.00 H ATOM 32358 HA LYS A2046 31.622 72.510 18.779 1.00 0.00 H ATOM 32359 1HB LYS A2046 30.132 72.451 21.413 1.00 0.00 H ATOM 32360 2HB LYS A2046 30.528 73.990 20.661 1.00 0.00 H ATOM 32361 1HG LYS A2046 29.355 73.271 18.577 1.00 0.00 H ATOM 32362 2HG LYS A2046 28.942 71.735 19.352 1.00 0.00 H ATOM 32363 1HD LYS A2046 28.133 74.402 20.567 1.00 0.00 H ATOM 32364 2HD LYS A2046 27.140 73.590 19.347 1.00 0.00 H ATOM 32365 1HE LYS A2046 26.967 71.588 20.773 1.00 0.00 H ATOM 32366 2HE LYS A2046 28.039 72.317 21.971 1.00 0.00 H ATOM 32367 1HZ LYS A2046 25.754 72.523 22.591 1.00 0.00 H ATOM 32368 2HZ LYS A2046 26.395 74.019 22.322 1.00 0.00 H ATOM 32369 3HZ LYS A2046 25.393 73.338 21.204 1.00 0.00 H ATOM 32370 N GLY A2047 33.282 72.559 21.638 1.00 82.23 N ATOM 32371 CA GLY A2047 34.509 73.047 22.272 1.00 82.23 C ATOM 32372 C GLY A2047 35.768 72.789 21.433 1.00 82.23 C ATOM 32373 O GLY A2047 36.618 73.673 21.306 1.00 82.23 O ATOM 32374 H GLY A2047 32.716 71.877 22.122 1.00 0.00 H ATOM 32375 1HA GLY A2047 34.424 74.118 22.452 1.00 0.00 H ATOM 32376 2HA GLY A2047 34.633 72.566 23.242 1.00 0.00 H ATOM 32377 N VAL A2048 35.880 71.612 20.803 1.00 84.00 N ATOM 32378 CA VAL A2048 36.998 71.281 19.894 1.00 84.00 C ATOM 32379 C VAL A2048 36.935 72.102 18.600 1.00 84.00 C ATOM 32380 O VAL A2048 37.948 72.676 18.194 1.00 84.00 O ATOM 32381 CB VAL A2048 37.049 69.769 19.589 1.00 84.00 C ATOM 32382 CG1 VAL A2048 38.197 69.414 18.632 1.00 84.00 C ATOM 32383 CG2 VAL A2048 37.270 68.955 20.871 1.00 84.00 C ATOM 32384 H VAL A2048 35.158 70.925 20.966 1.00 0.00 H ATOM 32385 HA VAL A2048 37.933 71.562 20.378 1.00 0.00 H ATOM 32386 HB VAL A2048 36.105 69.466 19.136 1.00 0.00 H ATOM 32387 1HG1 VAL A2048 38.196 68.340 18.444 1.00 0.00 H ATOM 32388 2HG1 VAL A2048 38.063 69.946 17.690 1.00 0.00 H ATOM 32389 3HG1 VAL A2048 39.147 69.702 19.080 1.00 0.00 H ATOM 32390 1HG2 VAL A2048 37.302 67.894 20.628 1.00 0.00 H ATOM 32391 2HG2 VAL A2048 38.213 69.251 21.332 1.00 0.00 H ATOM 32392 3HG2 VAL A2048 36.451 69.143 21.567 1.00 0.00 H ATOM 32393 N ILE A2049 35.750 72.230 17.986 1.00 85.11 N ATOM 32394 CA ILE A2049 35.538 73.060 16.786 1.00 85.11 C ATOM 32395 C ILE A2049 35.978 74.503 17.060 1.00 85.11 C ATOM 32396 O ILE A2049 36.710 75.080 16.254 1.00 85.11 O ATOM 32397 CB ILE A2049 34.062 73.004 16.315 1.00 85.11 C ATOM 32398 CG1 ILE A2049 33.715 71.594 15.795 1.00 85.11 C ATOM 32399 CG2 ILE A2049 33.786 74.040 15.206 1.00 85.11 C ATOM 32400 CD1 ILE A2049 32.217 71.347 15.566 1.00 85.11 C ATOM 32401 H ILE A2049 34.969 71.724 18.378 1.00 0.00 H ATOM 32402 HA ILE A2049 36.167 72.675 15.984 1.00 0.00 H ATOM 32403 HB ILE A2049 33.403 73.215 17.157 1.00 0.00 H ATOM 32404 1HG1 ILE A2049 34.230 71.418 14.851 1.00 0.00 H ATOM 32405 2HG1 ILE A2049 34.070 70.846 16.504 1.00 0.00 H ATOM 32406 1HG2 ILE A2049 32.743 73.975 14.898 1.00 0.00 H ATOM 32407 2HG2 ILE A2049 33.990 75.041 15.585 1.00 0.00 H ATOM 32408 3HG2 ILE A2049 34.431 73.838 14.351 1.00 0.00 H ATOM 32409 1HD1 ILE A2049 32.067 70.331 15.201 1.00 0.00 H ATOM 32410 2HD1 ILE A2049 31.678 71.478 16.505 1.00 0.00 H ATOM 32411 3HD1 ILE A2049 31.840 72.055 14.829 1.00 0.00 H ATOM 32412 N GLN A2050 35.600 75.066 18.212 1.00 82.52 N ATOM 32413 CA GLN A2050 35.989 76.421 18.598 1.00 82.52 C ATOM 32414 C GLN A2050 37.507 76.569 18.738 1.00 82.52 C ATOM 32415 O GLN A2050 38.087 77.467 18.134 1.00 82.52 O ATOM 32416 CB GLN A2050 35.300 76.811 19.914 1.00 82.52 C ATOM 32417 CG GLN A2050 35.388 78.329 20.132 1.00 82.52 C ATOM 32418 CD GLN A2050 34.669 78.791 21.393 1.00 82.52 C ATOM 32419 OE1 GLN A2050 34.408 78.051 22.319 1.00 82.52 O ATOM 32420 NE2 GLN A2050 34.313 80.055 21.482 1.00 82.52 N ATOM 32421 H GLN A2050 35.021 74.523 18.836 1.00 0.00 H ATOM 32422 HA GLN A2050 35.669 77.109 17.816 1.00 0.00 H ATOM 32423 1HB GLN A2050 34.256 76.499 19.885 1.00 0.00 H ATOM 32424 2HB GLN A2050 35.775 76.287 20.743 1.00 0.00 H ATOM 32425 1HG GLN A2050 36.437 78.613 20.219 1.00 0.00 H ATOM 32426 2HG GLN A2050 34.934 78.835 19.280 1.00 0.00 H ATOM 32427 1HE2 GLN A2050 33.839 80.385 22.300 1.00 0.00 H ATOM 32428 2HE2 GLN A2050 34.517 80.687 20.734 1.00 0.00 H ATOM 32429 N LYS A2051 38.161 75.680 19.501 1.00 81.44 N ATOM 32430 CA LYS A2051 39.614 75.735 19.754 1.00 81.44 C ATOM 32431 C LYS A2051 40.454 75.564 18.486 1.00 81.44 C ATOM 32432 O LYS A2051 41.571 76.063 18.430 1.00 81.44 O ATOM 32433 CB LYS A2051 40.001 74.663 20.785 1.00 81.44 C ATOM 32434 CG LYS A2051 39.564 75.033 22.210 1.00 81.44 C ATOM 32435 CD LYS A2051 39.910 73.899 23.184 1.00 81.44 C ATOM 32436 CE LYS A2051 39.459 74.257 24.604 1.00 81.44 C ATOM 32437 NZ LYS A2051 39.741 73.158 25.563 1.00 81.44 N ATOM 32438 H LYS A2051 37.616 74.939 19.919 1.00 0.00 H ATOM 32439 HA LYS A2051 39.858 76.719 20.155 1.00 0.00 H ATOM 32440 1HB LYS A2051 39.542 73.713 20.512 1.00 0.00 H ATOM 32441 2HB LYS A2051 41.081 74.520 20.774 1.00 0.00 H ATOM 32442 1HG LYS A2051 40.073 75.947 22.521 1.00 0.00 H ATOM 32443 2HG LYS A2051 38.490 75.213 22.227 1.00 0.00 H ATOM 32444 1HD LYS A2051 39.413 72.982 22.865 1.00 0.00 H ATOM 32445 2HD LYS A2051 40.986 73.729 23.177 1.00 0.00 H ATOM 32446 1HE LYS A2051 39.978 75.156 24.933 1.00 0.00 H ATOM 32447 2HE LYS A2051 38.389 74.461 24.605 1.00 0.00 H ATOM 32448 1HZ LYS A2051 39.431 73.429 26.486 1.00 0.00 H ATOM 32449 2HZ LYS A2051 39.249 72.324 25.275 1.00 0.00 H ATOM 32450 3HZ LYS A2051 40.733 72.974 25.583 1.00 0.00 H ATOM 32451 N SER A2052 39.922 74.876 17.475 1.00 82.94 N ATOM 32452 CA SER A2052 40.601 74.658 16.192 1.00 82.94 C ATOM 32453 C SER A2052 40.565 75.858 15.234 1.00 82.94 C ATOM 32454 O SER A2052 41.192 75.802 14.180 1.00 82.94 O ATOM 32455 CB SER A2052 40.015 73.421 15.506 1.00 82.94 C ATOM 32456 OG SER A2052 38.715 73.678 15.008 1.00 82.94 O ATOM 32457 H SER A2052 39.000 74.489 17.616 1.00 0.00 H ATOM 32458 HA SER A2052 41.661 74.489 16.385 1.00 0.00 H ATOM 32459 1HB SER A2052 40.665 73.116 14.687 1.00 0.00 H ATOM 32460 2HB SER A2052 39.975 72.596 16.216 1.00 0.00 H ATOM 32461 HG SER A2052 38.522 74.592 15.232 1.00 0.00 H ATOM 32462 N ASN A2053 39.815 76.923 15.553 1.00 82.51 N ATOM 32463 CA ASN A2053 39.528 78.048 14.650 1.00 82.51 C ATOM 32464 C ASN A2053 38.874 77.652 13.307 1.00 82.51 C ATOM 32465 O ASN A2053 38.838 78.457 12.376 1.00 82.51 O ATOM 32466 CB ASN A2053 40.775 78.941 14.487 1.00 82.51 C ATOM 32467 CG ASN A2053 41.159 79.666 15.762 1.00 82.51 C ATOM 32468 OD1 ASN A2053 40.331 80.046 16.570 1.00 82.51 O ATOM 32469 ND2 ASN A2053 42.430 79.912 15.969 1.00 82.51 N ATOM 32470 H ASN A2053 39.431 76.931 16.487 1.00 0.00 H ATOM 32471 HA ASN A2053 38.726 78.646 15.086 1.00 0.00 H ATOM 32472 1HB ASN A2053 41.620 78.331 14.166 1.00 0.00 H ATOM 32473 2HB ASN A2053 40.593 79.682 13.708 1.00 0.00 H ATOM 32474 1HD2 ASN A2053 42.718 80.388 16.801 1.00 0.00 H ATOM 32475 2HD2 ASN A2053 43.111 79.624 15.297 1.00 0.00 H ATOM 32476 N PHE A2054 38.290 76.452 13.199 1.00 87.95 N ATOM 32477 CA PHE A2054 37.688 75.949 11.958 1.00 87.95 C ATOM 32478 C PHE A2054 36.576 76.857 11.400 1.00 87.95 C ATOM 32479 O PHE A2054 36.470 77.022 10.186 1.00 87.95 O ATOM 32480 CB PHE A2054 37.159 74.532 12.220 1.00 87.95 C ATOM 32481 CG PHE A2054 36.434 73.909 11.044 1.00 87.95 C ATOM 32482 CD1 PHE A2054 35.028 73.823 11.037 1.00 87.95 C ATOM 32483 CD2 PHE A2054 37.171 73.417 9.949 1.00 87.95 C ATOM 32484 CE1 PHE A2054 34.367 73.246 9.939 1.00 87.95 C ATOM 32485 CE2 PHE A2054 36.505 72.853 8.847 1.00 87.95 C ATOM 32486 CZ PHE A2054 35.103 72.765 8.843 1.00 87.95 C ATOM 32487 H PHE A2054 38.271 75.871 14.026 1.00 0.00 H ATOM 32488 HA PHE A2054 38.459 75.918 11.187 1.00 0.00 H ATOM 32489 1HB PHE A2054 37.989 73.878 12.487 1.00 0.00 H ATOM 32490 2HB PHE A2054 36.473 74.550 13.065 1.00 0.00 H ATOM 32491 HD1 PHE A2054 34.468 74.208 11.889 1.00 0.00 H ATOM 32492 HD2 PHE A2054 38.260 73.485 9.952 1.00 0.00 H ATOM 32493 HE1 PHE A2054 33.280 73.170 9.936 1.00 0.00 H ATOM 32494 HE2 PHE A2054 37.076 72.483 7.995 1.00 0.00 H ATOM 32495 HZ PHE A2054 34.588 72.323 7.991 1.00 0.00 H ATOM 32496 N LEU A2055 35.776 77.492 12.269 1.00 86.19 N ATOM 32497 CA LEU A2055 34.681 78.376 11.842 1.00 86.19 C ATOM 32498 C LEU A2055 35.146 79.634 11.100 1.00 86.19 C ATOM 32499 O LEU A2055 34.362 80.189 10.333 1.00 86.19 O ATOM 32500 CB LEU A2055 33.810 78.786 13.041 1.00 86.19 C ATOM 32501 CG LEU A2055 33.020 77.655 13.712 1.00 86.19 C ATOM 32502 CD1 LEU A2055 32.129 78.251 14.802 1.00 86.19 C ATOM 32503 CD2 LEU A2055 32.135 76.899 12.721 1.00 86.19 C ATOM 32504 H LEU A2055 35.938 77.352 13.256 1.00 0.00 H ATOM 32505 HA LEU A2055 34.057 77.835 11.131 1.00 0.00 H ATOM 32506 1HB LEU A2055 34.450 79.235 13.798 1.00 0.00 H ATOM 32507 2HB LEU A2055 33.093 79.537 12.709 1.00 0.00 H ATOM 32508 HG LEU A2055 33.714 76.942 14.157 1.00 0.00 H ATOM 32509 1HD1 LEU A2055 31.563 77.454 15.285 1.00 0.00 H ATOM 32510 2HD1 LEU A2055 32.749 78.755 15.543 1.00 0.00 H ATOM 32511 3HD1 LEU A2055 31.439 78.967 14.357 1.00 0.00 H ATOM 32512 1HD2 LEU A2055 31.597 76.108 13.244 1.00 0.00 H ATOM 32513 2HD2 LEU A2055 31.420 77.589 12.272 1.00 0.00 H ATOM 32514 3HD2 LEU A2055 32.756 76.461 11.940 1.00 0.00 H ATOM 32515 N GLN A2056 36.403 80.065 11.262 1.00 85.15 N ATOM 32516 CA GLN A2056 36.929 81.232 10.547 1.00 85.15 C ATOM 32517 C GLN A2056 36.898 81.025 9.024 1.00 85.15 C ATOM 32518 O GLN A2056 36.689 81.974 8.268 1.00 85.15 O ATOM 32519 CB GLN A2056 38.358 81.519 11.041 1.00 85.15 C ATOM 32520 CG GLN A2056 38.864 82.913 10.633 1.00 85.15 C ATOM 32521 CD GLN A2056 38.105 84.060 11.300 1.00 85.15 C ATOM 32522 OE1 GLN A2056 37.383 83.899 12.269 1.00 85.15 O ATOM 32523 NE2 GLN A2056 38.240 85.271 10.806 1.00 85.15 N ATOM 32524 H GLN A2056 37.006 79.565 11.899 1.00 0.00 H ATOM 32525 HA GLN A2056 36.292 82.088 10.766 1.00 0.00 H ATOM 32526 1HB GLN A2056 38.389 81.441 12.128 1.00 0.00 H ATOM 32527 2HB GLN A2056 39.039 80.769 10.640 1.00 0.00 H ATOM 32528 1HG GLN A2056 39.914 83.004 10.915 1.00 0.00 H ATOM 32529 2HG GLN A2056 38.756 83.027 9.555 1.00 0.00 H ATOM 32530 1HE2 GLN A2056 37.753 86.039 11.224 1.00 0.00 H ATOM 32531 2HE2 GLN A2056 38.829 85.425 10.013 1.00 0.00 H ATOM 32532 N ASN A2057 37.010 79.771 8.572 1.00 84.64 N ATOM 32533 CA ASN A2057 36.942 79.407 7.158 1.00 84.64 C ATOM 32534 C ASN A2057 35.588 79.768 6.521 1.00 84.64 C ATOM 32535 O ASN A2057 35.539 80.031 5.321 1.00 84.64 O ATOM 32536 CB ASN A2057 37.240 77.904 7.018 1.00 84.64 C ATOM 32537 CG ASN A2057 38.641 77.527 7.473 1.00 84.64 C ATOM 32538 OD1 ASN A2057 39.578 78.302 7.415 1.00 84.64 O ATOM 32539 ND2 ASN A2057 38.830 76.319 7.949 1.00 84.64 N ATOM 32540 H ASN A2057 37.149 79.045 9.261 1.00 0.00 H ATOM 32541 HA ASN A2057 37.698 79.979 6.617 1.00 0.00 H ATOM 32542 1HB ASN A2057 36.519 77.334 7.606 1.00 0.00 H ATOM 32543 2HB ASN A2057 37.121 77.605 5.977 1.00 0.00 H ATOM 32544 1HD2 ASN A2057 39.740 76.039 8.256 1.00 0.00 H ATOM 32545 2HD2 ASN A2057 38.065 75.678 8.004 1.00 0.00 H ATOM 32546 N PHE A2058 34.501 79.866 7.298 1.00 86.80 N ATOM 32547 CA PHE A2058 33.190 80.289 6.789 1.00 86.80 C ATOM 32548 C PHE A2058 33.222 81.702 6.185 1.00 86.80 C ATOM 32549 O PHE A2058 32.588 81.954 5.161 1.00 86.80 O ATOM 32550 CB PHE A2058 32.162 80.229 7.926 1.00 86.80 C ATOM 32551 CG PHE A2058 30.789 80.738 7.533 1.00 86.80 C ATOM 32552 CD1 PHE A2058 30.292 81.941 8.072 1.00 86.80 C ATOM 32553 CD2 PHE A2058 30.022 80.025 6.597 1.00 86.80 C ATOM 32554 CE1 PHE A2058 29.030 82.420 7.679 1.00 86.80 C ATOM 32555 CE2 PHE A2058 28.763 80.509 6.194 1.00 86.80 C ATOM 32556 CZ PHE A2058 28.269 81.708 6.735 1.00 86.80 C ATOM 32557 H PHE A2058 34.597 79.635 8.277 1.00 0.00 H ATOM 32558 HA PHE A2058 32.889 79.604 5.995 1.00 0.00 H ATOM 32559 1HB PHE A2058 32.059 79.200 8.269 1.00 0.00 H ATOM 32560 2HB PHE A2058 32.516 80.821 8.769 1.00 0.00 H ATOM 32561 HD1 PHE A2058 30.896 82.491 8.794 1.00 0.00 H ATOM 32562 HD2 PHE A2058 30.407 79.094 6.179 1.00 0.00 H ATOM 32563 HE1 PHE A2058 28.641 83.345 8.106 1.00 0.00 H ATOM 32564 HE2 PHE A2058 28.171 79.956 5.465 1.00 0.00 H ATOM 32565 HZ PHE A2058 27.295 82.084 6.424 1.00 0.00 H ATOM 32566 N LEU A2059 34.001 82.616 6.773 1.00 83.54 N ATOM 32567 CA LEU A2059 34.110 83.997 6.295 1.00 83.54 C ATOM 32568 C LEU A2059 34.862 84.107 4.959 1.00 83.54 C ATOM 32569 O LEU A2059 34.736 85.114 4.269 1.00 83.54 O ATOM 32570 CB LEU A2059 34.786 84.859 7.376 1.00 83.54 C ATOM 32571 CG LEU A2059 34.012 84.963 8.704 1.00 83.54 C ATOM 32572 CD1 LEU A2059 34.852 85.750 9.705 1.00 83.54 C ATOM 32573 CD2 LEU A2059 32.661 85.665 8.548 1.00 83.54 C ATOM 32574 H LEU A2059 34.535 82.332 7.583 1.00 0.00 H ATOM 32575 HA LEU A2059 33.107 84.379 6.108 1.00 0.00 H ATOM 32576 1HB LEU A2059 35.768 84.440 7.590 1.00 0.00 H ATOM 32577 2HB LEU A2059 34.921 85.866 6.984 1.00 0.00 H ATOM 32578 HG LEU A2059 33.824 83.963 9.095 1.00 0.00 H ATOM 32579 1HD1 LEU A2059 34.314 85.830 10.649 1.00 0.00 H ATOM 32580 2HD1 LEU A2059 35.798 85.234 9.870 1.00 0.00 H ATOM 32581 3HD1 LEU A2059 35.046 86.748 9.312 1.00 0.00 H ATOM 32582 1HD2 LEU A2059 32.160 85.709 9.516 1.00 0.00 H ATOM 32583 2HD2 LEU A2059 32.818 86.677 8.174 1.00 0.00 H ATOM 32584 3HD2 LEU A2059 32.041 85.110 7.844 1.00 0.00 H ATOM 32585 N SER A2060 35.612 83.070 4.571 1.00 82.82 N ATOM 32586 CA SER A2060 36.338 83.019 3.295 1.00 82.82 C ATOM 32587 C SER A2060 35.473 82.589 2.100 1.00 82.82 C ATOM 32588 O SER A2060 35.955 82.560 0.968 1.00 82.82 O ATOM 32589 CB SER A2060 37.591 82.146 3.433 1.00 82.82 C ATOM 32590 OG SER A2060 37.291 80.765 3.495 1.00 82.82 O ATOM 32591 H SER A2060 35.673 82.285 5.204 1.00 0.00 H ATOM 32592 HA SER A2060 36.644 84.032 3.030 1.00 0.00 H ATOM 32593 1HB SER A2060 38.253 82.323 2.585 1.00 0.00 H ATOM 32594 2HB SER A2060 38.133 82.427 4.335 1.00 0.00 H ATOM 32595 HG SER A2060 36.335 80.699 3.433 1.00 0.00 H ATOM 32596 N LEU A2061 34.191 82.265 2.322 1.00 80.82 N ATOM 32597 CA LEU A2061 33.284 81.840 1.256 1.00 80.82 C ATOM 32598 C LEU A2061 33.002 82.985 0.274 1.00 80.82 C ATOM 32599 O LEU A2061 32.433 84.017 0.630 1.00 80.82 O ATOM 32600 CB LEU A2061 31.974 81.297 1.852 1.00 80.82 C ATOM 32601 CG LEU A2061 32.102 79.956 2.597 1.00 80.82 C ATOM 32602 CD1 LEU A2061 30.755 79.623 3.236 1.00 80.82 C ATOM 32603 CD2 LEU A2061 32.469 78.796 1.665 1.00 80.82 C ATOM 32604 H LEU A2061 33.844 82.320 3.270 1.00 0.00 H ATOM 32605 HA LEU A2061 33.766 81.044 0.690 1.00 0.00 H ATOM 32606 1HB LEU A2061 31.579 82.034 2.550 1.00 0.00 H ATOM 32607 2HB LEU A2061 31.252 81.168 1.046 1.00 0.00 H ATOM 32608 HG LEU A2061 32.880 80.034 3.356 1.00 0.00 H ATOM 32609 1HD1 LEU A2061 30.829 78.675 3.768 1.00 0.00 H ATOM 32610 2HD1 LEU A2061 30.480 80.411 3.937 1.00 0.00 H ATOM 32611 3HD1 LEU A2061 29.994 79.545 2.460 1.00 0.00 H ATOM 32612 1HD2 LEU A2061 32.547 77.875 2.243 1.00 0.00 H ATOM 32613 2HD2 LEU A2061 31.698 78.682 0.903 1.00 0.00 H ATOM 32614 3HD2 LEU A2061 33.425 79.004 1.184 1.00 0.00 H ATOM 32615 N ALA A2062 33.335 82.769 -0.998 1.00 75.27 N ATOM 32616 CA ALA A2062 33.003 83.703 -2.064 1.00 75.27 C ATOM 32617 C ALA A2062 31.486 83.709 -2.331 1.00 75.27 C ATOM 32618 O ALA A2062 30.906 82.691 -2.715 1.00 75.27 O ATOM 32619 CB ALA A2062 33.822 83.344 -3.311 1.00 75.27 C ATOM 32620 H ALA A2062 33.837 81.923 -1.225 1.00 0.00 H ATOM 32621 HA ALA A2062 33.266 84.706 -1.730 1.00 0.00 H ATOM 32622 1HB ALA A2062 33.581 84.038 -4.116 1.00 0.00 H ATOM 32623 2HB ALA A2062 34.885 83.412 -3.080 1.00 0.00 H ATOM 32624 3HB ALA A2062 33.583 82.329 -3.623 1.00 0.00 H ATOM 32625 N LEU A2063 30.840 84.867 -2.156 1.00 76.50 N ATOM 32626 CA LEU A2063 29.466 85.086 -2.611 1.00 76.50 C ATOM 32627 C LEU A2063 29.444 85.347 -4.129 1.00 76.50 C ATOM 32628 O LEU A2063 30.311 86.072 -4.631 1.00 76.50 O ATOM 32629 CB LEU A2063 28.821 86.260 -1.856 1.00 76.50 C ATOM 32630 CG LEU A2063 28.468 85.986 -0.385 1.00 76.50 C ATOM 32631 CD1 LEU A2063 27.994 87.298 0.240 1.00 76.50 C ATOM 32632 CD2 LEU A2063 27.343 84.959 -0.238 1.00 76.50 C ATOM 32633 H LEU A2063 31.329 85.616 -1.687 1.00 0.00 H ATOM 32634 HA LEU A2063 28.887 84.186 -2.410 1.00 0.00 H ATOM 32635 1HB LEU A2063 29.505 87.108 -1.882 1.00 0.00 H ATOM 32636 2HB LEU A2063 27.904 86.544 -2.371 1.00 0.00 H ATOM 32637 HG LEU A2063 29.346 85.600 0.134 1.00 0.00 H ATOM 32638 1HD1 LEU A2063 27.736 87.132 1.286 1.00 0.00 H ATOM 32639 2HD1 LEU A2063 28.790 88.040 0.176 1.00 0.00 H ATOM 32640 3HD1 LEU A2063 27.117 87.660 -0.296 1.00 0.00 H ATOM 32641 1HD2 LEU A2063 27.131 84.799 0.819 1.00 0.00 H ATOM 32642 2HD2 LEU A2063 26.446 85.328 -0.736 1.00 0.00 H ATOM 32643 3HD2 LEU A2063 27.648 84.017 -0.694 1.00 0.00 H ATOM 32644 N PRO A2064 28.459 84.811 -4.872 1.00 68.60 N ATOM 32645 CA PRO A2064 28.332 85.082 -6.300 1.00 68.60 C ATOM 32646 C PRO A2064 28.078 86.581 -6.542 1.00 68.60 C ATOM 32647 O PRO A2064 27.136 87.160 -6.007 1.00 68.60 O ATOM 32648 CB PRO A2064 27.193 84.177 -6.791 1.00 68.60 C ATOM 32649 CG PRO A2064 26.362 83.910 -5.537 1.00 68.60 C ATOM 32650 CD PRO A2064 27.378 83.957 -4.402 1.00 68.60 C ATOM 32651 HA PRO A2064 29.270 84.808 -6.805 1.00 0.00 H ATOM 32652 1HB PRO A2064 26.622 84.687 -7.581 1.00 0.00 H ATOM 32653 2HB PRO A2064 27.606 83.259 -7.233 1.00 0.00 H ATOM 32654 1HG PRO A2064 25.573 84.670 -5.435 1.00 0.00 H ATOM 32655 2HG PRO A2064 25.856 82.936 -5.617 1.00 0.00 H ATOM 32656 1HD PRO A2064 26.909 84.390 -3.506 1.00 0.00 H ATOM 32657 2HD PRO A2064 27.745 82.941 -4.195 1.00 0.00 H ATOM 32658 N LYS A2065 28.928 87.233 -7.347 1.00 61.94 N ATOM 32659 CA LYS A2065 28.735 88.626 -7.788 1.00 61.94 C ATOM 32660 C LYS A2065 27.906 88.628 -9.085 1.00 61.94 C ATOM 32661 O LYS A2065 28.332 88.031 -10.066 1.00 61.94 O ATOM 32662 CB LYS A2065 30.099 89.329 -7.968 1.00 61.94 C ATOM 32663 CG LYS A2065 30.892 89.512 -6.658 1.00 61.94 C ATOM 32664 CD LYS A2065 32.208 90.273 -6.897 1.00 61.94 C ATOM 32665 CE LYS A2065 32.986 90.455 -5.585 1.00 61.94 C ATOM 32666 NZ LYS A2065 34.271 91.175 -5.793 1.00 61.94 N ATOM 32667 H LYS A2065 29.743 86.726 -7.660 1.00 0.00 H ATOM 32668 HA LYS A2065 28.166 89.156 -7.023 1.00 0.00 H ATOM 32669 1HB LYS A2065 30.717 88.755 -8.658 1.00 0.00 H ATOM 32670 2HB LYS A2065 29.945 90.315 -8.408 1.00 0.00 H ATOM 32671 1HG LYS A2065 30.287 90.068 -5.940 1.00 0.00 H ATOM 32672 2HG LYS A2065 31.121 88.535 -6.232 1.00 0.00 H ATOM 32673 1HD LYS A2065 32.826 89.720 -7.606 1.00 0.00 H ATOM 32674 2HD LYS A2065 31.990 91.254 -7.320 1.00 0.00 H ATOM 32675 1HE LYS A2065 32.379 91.017 -4.877 1.00 0.00 H ATOM 32676 2HE LYS A2065 33.200 89.478 -5.151 1.00 0.00 H ATOM 32677 1HZ LYS A2065 34.750 91.273 -4.909 1.00 0.00 H ATOM 32678 2HZ LYS A2065 34.851 90.652 -6.434 1.00 0.00 H ATOM 32679 3HZ LYS A2065 34.085 92.091 -6.178 1.00 0.00 H ATOM 32680 N GLY A2066 26.750 89.303 -9.108 1.00 56.75 N ATOM 32681 CA GLY A2066 25.857 89.398 -10.283 1.00 56.75 C ATOM 32682 C GLY A2066 24.557 88.588 -10.143 1.00 56.75 C ATOM 32683 O GLY A2066 24.466 87.721 -9.288 1.00 56.75 O ATOM 32684 H GLY A2066 26.489 89.773 -8.252 1.00 0.00 H ATOM 32685 1HA GLY A2066 25.594 90.442 -10.457 1.00 0.00 H ATOM 32686 2HA GLY A2066 26.384 89.048 -11.170 1.00 0.00 H ATOM 32687 N GLY A2067 23.528 88.889 -10.951 1.00 56.36 N ATOM 32688 CA GLY A2067 22.105 88.516 -10.768 1.00 56.36 C ATOM 32689 C GLY A2067 21.695 87.029 -10.646 1.00 56.36 C ATOM 32690 O GLY A2067 20.496 86.747 -10.667 1.00 56.36 O ATOM 32691 H GLY A2067 23.795 89.429 -11.762 1.00 0.00 H ATOM 32692 1HA GLY A2067 21.720 88.985 -9.862 1.00 0.00 H ATOM 32693 2HA GLY A2067 21.518 88.899 -11.602 1.00 0.00 H ATOM 32694 N ASN A2068 22.627 86.086 -10.480 1.00 59.34 N ATOM 32695 CA ASN A2068 22.337 84.677 -10.195 1.00 59.34 C ATOM 32696 C ASN A2068 22.021 84.460 -8.704 1.00 59.34 C ATOM 32697 O ASN A2068 22.865 84.637 -7.832 1.00 59.34 O ATOM 32698 CB ASN A2068 23.507 83.795 -10.684 1.00 59.34 C ATOM 32699 CG ASN A2068 23.277 83.203 -12.065 1.00 59.34 C ATOM 32700 OD1 ASN A2068 22.167 83.126 -12.561 1.00 59.34 O ATOM 32701 ND2 ASN A2068 24.309 82.721 -12.713 1.00 59.34 N ATOM 32702 H ASN A2068 23.589 86.383 -10.560 1.00 0.00 H ATOM 32703 HA ASN A2068 21.430 84.395 -10.733 1.00 0.00 H ATOM 32704 1HB ASN A2068 24.423 84.387 -10.710 1.00 0.00 H ATOM 32705 2HB ASN A2068 23.665 82.977 -9.980 1.00 0.00 H ATOM 32706 1HD2 ASN A2068 24.188 82.325 -13.624 1.00 0.00 H ATOM 32707 2HD2 ASN A2068 25.217 82.748 -12.297 1.00 0.00 H ATOM 32708 N LYS A2069 20.782 84.045 -8.408 1.00 61.58 N ATOM 32709 CA LYS A2069 20.209 84.004 -7.047 1.00 61.58 C ATOM 32710 C LYS A2069 20.414 82.679 -6.275 1.00 61.58 C ATOM 32711 O LYS A2069 19.640 82.422 -5.355 1.00 61.58 O ATOM 32712 CB LYS A2069 18.725 84.439 -7.084 1.00 61.58 C ATOM 32713 CG LYS A2069 18.522 85.889 -7.549 1.00 61.58 C ATOM 32714 CD LYS A2069 17.047 86.308 -7.452 1.00 61.58 C ATOM 32715 CE LYS A2069 16.909 87.760 -7.929 1.00 61.58 C ATOM 32716 NZ LYS A2069 15.506 88.243 -7.907 1.00 61.58 N ATOM 32717 H LYS A2069 20.218 83.741 -9.189 1.00 0.00 H ATOM 32718 HA LYS A2069 20.764 84.699 -6.416 1.00 0.00 H ATOM 32719 1HB LYS A2069 18.170 83.783 -7.755 1.00 0.00 H ATOM 32720 2HB LYS A2069 18.290 84.334 -6.090 1.00 0.00 H ATOM 32721 1HG LYS A2069 19.121 86.557 -6.929 1.00 0.00 H ATOM 32722 2HG LYS A2069 18.851 85.989 -8.583 1.00 0.00 H ATOM 32723 1HD LYS A2069 16.439 85.648 -8.072 1.00 0.00 H ATOM 32724 2HD LYS A2069 16.711 86.219 -6.419 1.00 0.00 H ATOM 32725 1HE LYS A2069 17.506 88.411 -7.292 1.00 0.00 H ATOM 32726 2HE LYS A2069 17.284 87.845 -8.949 1.00 0.00 H ATOM 32727 1HZ LYS A2069 15.473 89.200 -8.230 1.00 0.00 H ATOM 32728 2HZ LYS A2069 14.940 87.664 -8.513 1.00 0.00 H ATOM 32729 3HZ LYS A2069 15.147 88.194 -6.964 1.00 0.00 H ATOM 32730 N HIS A2070 21.414 81.848 -6.593 1.00 71.47 N ATOM 32731 CA HIS A2070 21.617 80.532 -5.948 1.00 71.47 C ATOM 32732 C HIS A2070 22.951 80.416 -5.186 1.00 71.47 C ATOM 32733 O HIS A2070 23.989 80.845 -5.681 1.00 71.47 O ATOM 32734 CB HIS A2070 21.453 79.409 -6.987 1.00 71.47 C ATOM 32735 CG HIS A2070 20.068 79.350 -7.593 1.00 71.47 C ATOM 32736 ND1 HIS A2070 18.878 79.419 -6.901 1.00 71.47 N ATOM 32737 CD2 HIS A2070 19.753 79.252 -8.923 1.00 71.47 C ATOM 32738 CE1 HIS A2070 17.877 79.356 -7.790 1.00 71.47 C ATOM 32739 NE2 HIS A2070 18.355 79.258 -9.038 1.00 71.47 N ATOM 32740 H HIS A2070 22.057 82.148 -7.312 1.00 0.00 H ATOM 32741 HA HIS A2070 20.870 80.390 -5.168 1.00 0.00 H ATOM 32742 1HB HIS A2070 22.175 79.550 -7.792 1.00 0.00 H ATOM 32743 2HB HIS A2070 21.666 78.448 -6.521 1.00 0.00 H ATOM 32744 HD2 HIS A2070 20.470 79.183 -9.742 1.00 0.00 H ATOM 32745 HE1 HIS A2070 16.813 79.380 -7.555 1.00 0.00 H ATOM 32746 HE2 HIS A2070 17.800 79.201 -9.880 1.00 0.00 H ATOM 32747 N LEU A2071 22.914 79.823 -3.985 1.00 75.27 N ATOM 32748 CA LEU A2071 24.092 79.551 -3.146 1.00 75.27 C ATOM 32749 C LEU A2071 24.774 78.238 -3.571 1.00 75.27 C ATOM 32750 O LEU A2071 24.106 77.317 -4.037 1.00 75.27 O ATOM 32751 CB LEU A2071 23.671 79.503 -1.660 1.00 75.27 C ATOM 32752 CG LEU A2071 23.179 80.841 -1.072 1.00 75.27 C ATOM 32753 CD1 LEU A2071 22.545 80.613 0.301 1.00 75.27 C ATOM 32754 CD2 LEU A2071 24.310 81.858 -0.902 1.00 75.27 C ATOM 32755 H LEU A2071 22.000 79.551 -3.652 1.00 0.00 H ATOM 32756 HA LEU A2071 24.810 80.359 -3.286 1.00 0.00 H ATOM 32757 1HB LEU A2071 22.870 78.773 -1.550 1.00 0.00 H ATOM 32758 2HB LEU A2071 24.523 79.169 -1.068 1.00 0.00 H ATOM 32759 HG LEU A2071 22.432 81.278 -1.736 1.00 0.00 H ATOM 32760 1HD1 LEU A2071 22.201 81.565 0.707 1.00 0.00 H ATOM 32761 2HD1 LEU A2071 21.698 79.934 0.203 1.00 0.00 H ATOM 32762 3HD1 LEU A2071 23.283 80.178 0.974 1.00 0.00 H ATOM 32763 1HD2 LEU A2071 23.909 82.782 -0.486 1.00 0.00 H ATOM 32764 2HD2 LEU A2071 25.065 81.453 -0.228 1.00 0.00 H ATOM 32765 3HD2 LEU A2071 24.763 82.063 -1.872 1.00 0.00 H ATOM 32766 N SER A2072 26.097 78.131 -3.392 1.00 79.06 N ATOM 32767 CA SER A2072 26.842 76.898 -3.702 1.00 79.06 C ATOM 32768 C SER A2072 26.492 75.753 -2.735 1.00 79.06 C ATOM 32769 O SER A2072 26.159 76.005 -1.574 1.00 79.06 O ATOM 32770 CB SER A2072 28.356 77.162 -3.719 1.00 79.06 C ATOM 32771 OG SER A2072 28.910 77.160 -2.416 1.00 79.06 O ATOM 32772 H SER A2072 26.597 78.930 -3.030 1.00 0.00 H ATOM 32773 HA SER A2072 26.541 76.551 -4.692 1.00 0.00 H ATOM 32774 1HB SER A2072 28.852 76.398 -4.319 1.00 0.00 H ATOM 32775 2HB SER A2072 28.552 78.124 -4.189 1.00 0.00 H ATOM 32776 HG SER A2072 28.179 76.988 -1.818 1.00 0.00 H ATOM 32777 N ASN A2073 26.629 74.489 -3.168 1.00 76.31 N ATOM 32778 CA ASN A2073 26.408 73.318 -2.302 1.00 76.31 C ATOM 32779 C ASN A2073 27.263 73.369 -1.025 1.00 76.31 C ATOM 32780 O ASN A2073 26.763 73.073 0.058 1.00 76.31 O ATOM 32781 CB ASN A2073 26.686 72.015 -3.082 1.00 76.31 C ATOM 32782 CG ASN A2073 25.518 71.545 -3.933 1.00 76.31 C ATOM 32783 OD1 ASN A2073 24.403 72.025 -3.834 1.00 76.31 O ATOM 32784 ND2 ASN A2073 25.733 70.571 -4.785 1.00 76.31 N ATOM 32785 H ASN A2073 26.895 74.345 -4.132 1.00 0.00 H ATOM 32786 HA ASN A2073 25.365 73.318 -1.979 1.00 0.00 H ATOM 32787 1HB ASN A2073 27.546 72.160 -3.736 1.00 0.00 H ATOM 32788 2HB ASN A2073 26.937 71.219 -2.381 1.00 0.00 H ATOM 32789 1HD2 ASN A2073 24.987 70.236 -5.362 1.00 0.00 H ATOM 32790 2HD2 ASN A2073 26.643 70.164 -4.859 1.00 0.00 H ATOM 32791 N LEU A2074 28.519 73.815 -1.131 1.00 81.71 N ATOM 32792 CA LEU A2074 29.402 73.996 0.022 1.00 81.71 C ATOM 32793 C LEU A2074 28.856 75.053 0.994 1.00 81.71 C ATOM 32794 O LEU A2074 28.848 74.835 2.202 1.00 81.71 O ATOM 32795 CB LEU A2074 30.805 74.355 -0.493 1.00 81.71 C ATOM 32796 CG LEU A2074 31.848 74.572 0.619 1.00 81.71 C ATOM 32797 CD1 LEU A2074 32.026 73.334 1.500 1.00 81.71 C ATOM 32798 CD2 LEU A2074 33.194 74.936 -0.002 1.00 81.71 C ATOM 32799 H LEU A2074 28.865 74.034 -2.054 1.00 0.00 H ATOM 32800 HA LEU A2074 29.444 73.059 0.576 1.00 0.00 H ATOM 32801 1HB LEU A2074 31.153 73.552 -1.141 1.00 0.00 H ATOM 32802 2HB LEU A2074 30.736 75.267 -1.085 1.00 0.00 H ATOM 32803 HG LEU A2074 31.521 75.381 1.272 1.00 0.00 H ATOM 32804 1HD1 LEU A2074 32.771 73.538 2.268 1.00 0.00 H ATOM 32805 2HD1 LEU A2074 31.076 73.085 1.973 1.00 0.00 H ATOM 32806 3HD1 LEU A2074 32.357 72.496 0.887 1.00 0.00 H ATOM 32807 1HD2 LEU A2074 33.930 75.090 0.788 1.00 0.00 H ATOM 32808 2HD2 LEU A2074 33.525 74.127 -0.654 1.00 0.00 H ATOM 32809 3HD2 LEU A2074 33.090 75.852 -0.584 1.00 0.00 H ATOM 32810 N THR A2075 28.335 76.172 0.481 1.00 83.38 N ATOM 32811 CA THR A2075 27.689 77.199 1.314 1.00 83.38 C ATOM 32812 C THR A2075 26.483 76.631 2.063 1.00 83.38 C ATOM 32813 O THR A2075 26.301 76.926 3.240 1.00 83.38 O ATOM 32814 CB THR A2075 27.239 78.407 0.477 1.00 83.38 C ATOM 32815 OG1 THR A2075 28.268 78.874 -0.371 1.00 83.38 O ATOM 32816 CG2 THR A2075 26.823 79.583 1.358 1.00 83.38 C ATOM 32817 H THR A2075 28.390 76.312 -0.518 1.00 0.00 H ATOM 32818 HA THR A2075 28.411 77.550 2.052 1.00 0.00 H ATOM 32819 HB THR A2075 26.390 78.123 -0.144 1.00 0.00 H ATOM 32820 HG1 THR A2075 29.052 78.332 -0.249 1.00 0.00 H ATOM 32821 1HG2 THR A2075 26.511 80.416 0.729 1.00 0.00 H ATOM 32822 2HG2 THR A2075 25.995 79.282 2.000 1.00 0.00 H ATOM 32823 3HG2 THR A2075 27.666 79.891 1.975 1.00 0.00 H ATOM 32824 N ILE A2076 25.686 75.769 1.424 1.00 83.96 N ATOM 32825 CA ILE A2076 24.544 75.105 2.072 1.00 83.96 C ATOM 32826 C ILE A2076 25.016 74.168 3.191 1.00 83.96 C ATOM 32827 O ILE A2076 24.415 74.155 4.264 1.00 83.96 O ATOM 32828 CB ILE A2076 23.682 74.352 1.034 1.00 83.96 C ATOM 32829 CG1 ILE A2076 23.105 75.324 -0.021 1.00 83.96 C ATOM 32830 CG2 ILE A2076 22.538 73.578 1.721 1.00 83.96 C ATOM 32831 CD1 ILE A2076 22.509 74.602 -1.235 1.00 83.96 C ATOM 32832 H ILE A2076 25.884 75.571 0.454 1.00 0.00 H ATOM 32833 HA ILE A2076 23.925 75.866 2.546 1.00 0.00 H ATOM 32834 HB ILE A2076 24.305 73.644 0.490 1.00 0.00 H ATOM 32835 1HG1 ILE A2076 22.330 75.939 0.436 1.00 0.00 H ATOM 32836 2HG1 ILE A2076 23.892 75.995 -0.366 1.00 0.00 H ATOM 32837 1HG2 ILE A2076 21.947 73.058 0.968 1.00 0.00 H ATOM 32838 2HG2 ILE A2076 22.957 72.853 2.418 1.00 0.00 H ATOM 32839 3HG2 ILE A2076 21.900 74.276 2.264 1.00 0.00 H ATOM 32840 1HD1 ILE A2076 22.121 75.336 -1.941 1.00 0.00 H ATOM 32841 2HD1 ILE A2076 23.283 74.006 -1.720 1.00 0.00 H ATOM 32842 3HD1 ILE A2076 21.700 73.950 -0.909 1.00 0.00 H ATOM 32843 N LEU A2077 26.088 73.399 2.971 1.00 85.29 N ATOM 32844 CA LEU A2077 26.667 72.523 3.996 1.00 85.29 C ATOM 32845 C LEU A2077 27.164 73.320 5.211 1.00 85.29 C ATOM 32846 O LEU A2077 26.862 72.957 6.347 1.00 85.29 O ATOM 32847 CB LEU A2077 27.813 71.698 3.385 1.00 85.29 C ATOM 32848 CG LEU A2077 27.395 70.634 2.356 1.00 85.29 C ATOM 32849 CD1 LEU A2077 28.648 70.018 1.734 1.00 85.29 C ATOM 32850 CD2 LEU A2077 26.549 69.517 2.975 1.00 85.29 C ATOM 32851 H LEU A2077 26.510 73.430 2.054 1.00 0.00 H ATOM 32852 HA LEU A2077 25.891 71.845 4.351 1.00 0.00 H ATOM 32853 1HB LEU A2077 28.507 72.378 2.894 1.00 0.00 H ATOM 32854 2HB LEU A2077 28.343 71.189 4.190 1.00 0.00 H ATOM 32855 HG LEU A2077 26.806 71.103 1.567 1.00 0.00 H ATOM 32856 1HD1 LEU A2077 28.357 69.263 1.003 1.00 0.00 H ATOM 32857 2HD1 LEU A2077 29.229 70.796 1.239 1.00 0.00 H ATOM 32858 3HD1 LEU A2077 29.251 69.554 2.513 1.00 0.00 H ATOM 32859 1HD2 LEU A2077 26.281 68.794 2.204 1.00 0.00 H ATOM 32860 2HD2 LEU A2077 27.121 69.018 3.757 1.00 0.00 H ATOM 32861 3HD2 LEU A2077 25.642 69.943 3.404 1.00 0.00 H ATOM 32862 N TRP A2078 27.838 74.449 4.980 1.00 89.82 N ATOM 32863 CA TRP A2078 28.229 75.372 6.046 1.00 89.82 C ATOM 32864 C TRP A2078 27.029 75.941 6.804 1.00 89.82 C ATOM 32865 O TRP A2078 27.050 75.986 8.030 1.00 89.82 O ATOM 32866 CB TRP A2078 29.065 76.512 5.465 1.00 89.82 C ATOM 32867 CG TRP A2078 30.522 76.208 5.363 1.00 89.82 C ATOM 32868 CD1 TRP A2078 31.208 75.948 4.230 1.00 89.82 C ATOM 32869 CD2 TRP A2078 31.490 76.121 6.447 1.00 89.82 C ATOM 32870 NE1 TRP A2078 32.536 75.724 4.531 1.00 89.82 N ATOM 32871 CE2 TRP A2078 32.765 75.812 5.887 1.00 89.82 C ATOM 32872 CE3 TRP A2078 31.411 76.258 7.849 1.00 89.82 C ATOM 32873 CZ2 TRP A2078 33.912 75.657 6.676 1.00 89.82 C ATOM 32874 CZ3 TRP A2078 32.559 76.107 8.650 1.00 89.82 C ATOM 32875 CH2 TRP A2078 33.805 75.818 8.067 1.00 89.82 C ATOM 32876 H TRP A2078 28.084 74.667 4.026 1.00 0.00 H ATOM 32877 HA TRP A2078 28.832 74.827 6.772 1.00 0.00 H ATOM 32878 1HB TRP A2078 28.700 76.758 4.467 1.00 0.00 H ATOM 32879 2HB TRP A2078 28.948 77.401 6.084 1.00 0.00 H ATOM 32880 HD1 TRP A2078 30.775 75.922 3.232 1.00 0.00 H ATOM 32881 HE1 TRP A2078 33.264 75.518 3.863 1.00 0.00 H ATOM 32882 HE3 TRP A2078 30.445 76.484 8.299 1.00 0.00 H ATOM 32883 HZ2 TRP A2078 34.884 75.417 6.244 1.00 0.00 H ATOM 32884 HZ3 TRP A2078 32.461 76.219 9.730 1.00 0.00 H ATOM 32885 HH2 TRP A2078 34.695 75.716 8.688 1.00 0.00 H ATOM 32886 N LEU A2079 25.963 76.337 6.102 1.00 88.06 N ATOM 32887 CA LEU A2079 24.740 76.829 6.741 1.00 88.06 C ATOM 32888 C LEU A2079 24.057 75.747 7.590 1.00 88.06 C ATOM 32889 O LEU A2079 23.546 76.061 8.660 1.00 88.06 O ATOM 32890 CB LEU A2079 23.777 77.378 5.675 1.00 88.06 C ATOM 32891 CG LEU A2079 24.205 78.716 5.043 1.00 88.06 C ATOM 32892 CD1 LEU A2079 23.277 79.030 3.868 1.00 88.06 C ATOM 32893 CD2 LEU A2079 24.129 79.875 6.037 1.00 88.06 C ATOM 32894 H LEU A2079 26.008 76.292 5.094 1.00 0.00 H ATOM 32895 HA LEU A2079 25.007 77.635 7.424 1.00 0.00 H ATOM 32896 1HB LEU A2079 23.685 76.642 4.878 1.00 0.00 H ATOM 32897 2HB LEU A2079 22.797 77.516 6.129 1.00 0.00 H ATOM 32898 HG LEU A2079 25.234 78.639 4.691 1.00 0.00 H ATOM 32899 1HD1 LEU A2079 23.572 79.976 3.414 1.00 0.00 H ATOM 32900 2HD1 LEU A2079 23.347 78.234 3.126 1.00 0.00 H ATOM 32901 3HD1 LEU A2079 22.250 79.104 4.226 1.00 0.00 H ATOM 32902 1HD2 LEU A2079 24.441 80.797 5.545 1.00 0.00 H ATOM 32903 2HD2 LEU A2079 23.104 79.983 6.393 1.00 0.00 H ATOM 32904 3HD2 LEU A2079 24.787 79.674 6.882 1.00 0.00 H ATOM 32905 N LYS A2080 24.074 74.477 7.163 1.00 86.62 N ATOM 32906 CA LYS A2080 23.576 73.353 7.976 1.00 86.62 C ATOM 32907 C LYS A2080 24.410 73.158 9.245 1.00 86.62 C ATOM 32908 O LYS A2080 23.842 73.022 10.326 1.00 86.62 O ATOM 32909 CB LYS A2080 23.554 72.057 7.156 1.00 86.62 C ATOM 32910 CG LYS A2080 22.425 72.028 6.117 1.00 86.62 C ATOM 32911 CD LYS A2080 22.487 70.711 5.334 1.00 86.62 C ATOM 32912 CE LYS A2080 21.343 70.622 4.319 1.00 86.62 C ATOM 32913 NZ LYS A2080 21.362 69.321 3.605 1.00 86.62 N ATOM 32914 H LYS A2080 24.446 74.291 6.242 1.00 0.00 H ATOM 32915 HA LYS A2080 22.557 73.580 8.293 1.00 0.00 H ATOM 32916 1HB LYS A2080 24.507 71.936 6.640 1.00 0.00 H ATOM 32917 2HB LYS A2080 23.434 71.204 7.826 1.00 0.00 H ATOM 32918 1HG LYS A2080 21.463 72.115 6.622 1.00 0.00 H ATOM 32919 2HG LYS A2080 22.536 72.871 5.436 1.00 0.00 H ATOM 32920 1HD LYS A2080 23.440 70.645 4.807 1.00 0.00 H ATOM 32921 2HD LYS A2080 22.417 69.872 6.026 1.00 0.00 H ATOM 32922 1HE LYS A2080 20.391 70.736 4.835 1.00 0.00 H ATOM 32923 2HE LYS A2080 21.437 71.431 3.594 1.00 0.00 H ATOM 32924 1HZ LYS A2080 20.599 69.288 2.943 1.00 0.00 H ATOM 32925 2HZ LYS A2080 22.239 69.219 3.114 1.00 0.00 H ATOM 32926 3HZ LYS A2080 21.261 68.569 4.272 1.00 0.00 H ATOM 32927 N LEU A2081 25.737 73.221 9.131 1.00 89.23 N ATOM 32928 CA LEU A2081 26.633 73.147 10.285 1.00 89.23 C ATOM 32929 C LEU A2081 26.383 74.306 11.263 1.00 89.23 C ATOM 32930 O LEU A2081 26.205 74.076 12.456 1.00 89.23 O ATOM 32931 CB LEU A2081 28.088 73.114 9.783 1.00 89.23 C ATOM 32932 CG LEU A2081 29.133 73.106 10.913 1.00 89.23 C ATOM 32933 CD1 LEU A2081 29.009 71.868 11.795 1.00 89.23 C ATOM 32934 CD2 LEU A2081 30.538 73.133 10.320 1.00 89.23 C ATOM 32935 H LEU A2081 26.133 73.324 8.207 1.00 0.00 H ATOM 32936 HA LEU A2081 26.417 72.230 10.832 1.00 0.00 H ATOM 32937 1HB LEU A2081 28.225 72.221 9.175 1.00 0.00 H ATOM 32938 2HB LEU A2081 28.259 73.987 9.154 1.00 0.00 H ATOM 32939 HG LEU A2081 28.993 73.984 11.545 1.00 0.00 H ATOM 32940 1HD1 LEU A2081 29.765 71.903 12.580 1.00 0.00 H ATOM 32941 2HD1 LEU A2081 28.018 71.842 12.248 1.00 0.00 H ATOM 32942 3HD1 LEU A2081 29.156 70.975 11.189 1.00 0.00 H ATOM 32943 1HD2 LEU A2081 31.273 73.129 11.125 1.00 0.00 H ATOM 32944 2HD2 LEU A2081 30.683 72.255 9.691 1.00 0.00 H ATOM 32945 3HD2 LEU A2081 30.662 74.034 9.720 1.00 0.00 H ATOM 32946 N LEU A2082 26.322 75.545 10.764 1.00 89.21 N ATOM 32947 CA LEU A2082 26.060 76.733 11.582 1.00 89.21 C ATOM 32948 C LEU A2082 24.677 76.701 12.232 1.00 89.21 C ATOM 32949 O LEU A2082 24.542 77.135 13.374 1.00 89.21 O ATOM 32950 CB LEU A2082 26.190 78.005 10.732 1.00 89.21 C ATOM 32951 CG LEU A2082 27.629 78.385 10.350 1.00 89.21 C ATOM 32952 CD1 LEU A2082 27.571 79.609 9.441 1.00 89.21 C ATOM 32953 CD2 LEU A2082 28.486 78.738 11.567 1.00 89.21 C ATOM 32954 H LEU A2082 26.466 75.653 9.770 1.00 0.00 H ATOM 32955 HA LEU A2082 26.797 76.771 12.383 1.00 0.00 H ATOM 32956 1HB LEU A2082 25.622 77.868 9.813 1.00 0.00 H ATOM 32957 2HB LEU A2082 25.755 78.838 11.283 1.00 0.00 H ATOM 32958 HG LEU A2082 28.103 77.548 9.838 1.00 0.00 H ATOM 32959 1HD1 LEU A2082 28.583 79.898 9.156 1.00 0.00 H ATOM 32960 2HD1 LEU A2082 26.997 79.370 8.546 1.00 0.00 H ATOM 32961 3HD1 LEU A2082 27.094 80.433 9.970 1.00 0.00 H ATOM 32962 1HD2 LEU A2082 29.493 78.999 11.240 1.00 0.00 H ATOM 32963 2HD2 LEU A2082 28.044 79.587 12.090 1.00 0.00 H ATOM 32964 3HD2 LEU A2082 28.533 77.882 12.240 1.00 0.00 H ATOM 32965 N LEU A2083 23.664 76.162 11.549 1.00 89.24 N ATOM 32966 CA LEU A2083 22.345 75.960 12.137 1.00 89.24 C ATOM 32967 C LEU A2083 22.437 75.051 13.368 1.00 89.24 C ATOM 32968 O LEU A2083 21.967 75.441 14.438 1.00 89.24 O ATOM 32969 CB LEU A2083 21.378 75.409 11.074 1.00 89.24 C ATOM 32970 CG LEU A2083 19.968 75.133 11.624 1.00 89.24 C ATOM 32971 CD1 LEU A2083 19.293 76.413 12.120 1.00 89.24 C ATOM 32972 CD2 LEU A2083 19.089 74.533 10.530 1.00 89.24 C ATOM 32973 H LEU A2083 23.823 75.887 10.590 1.00 0.00 H ATOM 32974 HA LEU A2083 21.972 76.921 12.489 1.00 0.00 H ATOM 32975 1HB LEU A2083 21.308 76.130 10.262 1.00 0.00 H ATOM 32976 2HB LEU A2083 21.792 74.482 10.676 1.00 0.00 H ATOM 32977 HG LEU A2083 20.032 74.432 12.457 1.00 0.00 H ATOM 32978 1HD1 LEU A2083 18.299 76.177 12.500 1.00 0.00 H ATOM 32979 2HD1 LEU A2083 19.891 76.854 12.917 1.00 0.00 H ATOM 32980 3HD1 LEU A2083 19.207 77.121 11.296 1.00 0.00 H ATOM 32981 1HD2 LEU A2083 18.092 74.341 10.929 1.00 0.00 H ATOM 32982 2HD2 LEU A2083 19.018 75.232 9.696 1.00 0.00 H ATOM 32983 3HD2 LEU A2083 19.528 73.598 10.183 1.00 0.00 H ATOM 32984 N ASN A2084 23.112 73.907 13.252 1.00 87.60 N ATOM 32985 CA ASN A2084 23.289 72.990 14.378 1.00 87.60 C ATOM 32986 C ASN A2084 24.137 73.612 15.497 1.00 87.60 C ATOM 32987 O ASN A2084 23.773 73.485 16.663 1.00 87.60 O ATOM 32988 CB ASN A2084 23.858 71.655 13.874 1.00 87.60 C ATOM 32989 CG ASN A2084 22.831 70.826 13.118 1.00 87.60 C ATOM 32990 OD1 ASN A2084 21.745 71.261 12.770 1.00 87.60 O ATOM 32991 ND2 ASN A2084 23.128 69.579 12.864 1.00 87.60 N ATOM 32992 H ASN A2084 23.512 73.669 12.356 1.00 0.00 H ATOM 32993 HA ASN A2084 22.314 72.811 14.835 1.00 0.00 H ATOM 32994 1HB ASN A2084 24.707 71.846 13.216 1.00 0.00 H ATOM 32995 2HB ASN A2084 24.225 71.073 14.720 1.00 0.00 H ATOM 32996 1HD2 ASN A2084 22.478 69.000 12.369 1.00 0.00 H ATOM 32997 2HD2 ASN A2084 24.004 69.202 13.164 1.00 0.00 H ATOM 32998 N ILE A2085 25.191 74.371 15.172 1.00 88.32 N ATOM 32999 CA ILE A2085 25.981 75.115 16.171 1.00 88.32 C ATOM 33000 C ILE A2085 25.114 76.155 16.897 1.00 88.32 C ATOM 33001 O ILE A2085 25.156 76.238 18.121 1.00 88.32 O ATOM 33002 CB ILE A2085 27.233 75.749 15.517 1.00 88.32 C ATOM 33003 CG1 ILE A2085 28.208 74.623 15.107 1.00 88.32 C ATOM 33004 CG2 ILE A2085 27.940 76.748 16.456 1.00 88.32 C ATOM 33005 CD1 ILE A2085 29.443 75.089 14.341 1.00 88.32 C ATOM 33006 H ILE A2085 25.448 74.431 14.197 1.00 0.00 H ATOM 33007 HA ILE A2085 26.308 74.419 16.941 1.00 0.00 H ATOM 33008 HB ILE A2085 26.941 76.284 14.614 1.00 0.00 H ATOM 33009 1HG1 ILE A2085 28.550 74.095 15.997 1.00 0.00 H ATOM 33010 2HG1 ILE A2085 27.686 73.900 14.480 1.00 0.00 H ATOM 33011 1HG2 ILE A2085 28.813 77.165 15.954 1.00 0.00 H ATOM 33012 2HG2 ILE A2085 27.253 77.552 16.716 1.00 0.00 H ATOM 33013 3HG2 ILE A2085 28.257 76.233 17.364 1.00 0.00 H ATOM 33014 1HD1 ILE A2085 30.066 74.229 14.097 1.00 0.00 H ATOM 33015 2HD1 ILE A2085 29.135 75.587 13.421 1.00 0.00 H ATOM 33016 3HD1 ILE A2085 30.012 75.784 14.958 1.00 0.00 H ATOM 33017 N SER A2086 24.287 76.914 16.172 1.00 89.46 N ATOM 33018 CA SER A2086 23.435 77.975 16.733 1.00 89.46 C ATOM 33019 C SER A2086 22.332 77.469 17.672 1.00 89.46 C ATOM 33020 O SER A2086 21.714 78.269 18.369 1.00 89.46 O ATOM 33021 CB SER A2086 22.811 78.805 15.604 1.00 89.46 C ATOM 33022 OG SER A2086 21.797 78.091 14.923 1.00 89.46 O ATOM 33023 H SER A2086 24.257 76.733 15.179 1.00 0.00 H ATOM 33024 HA SER A2086 24.056 78.628 17.347 1.00 0.00 H ATOM 33025 1HB SER A2086 22.389 79.721 16.016 1.00 0.00 H ATOM 33026 2HB SER A2086 23.585 79.092 14.893 1.00 0.00 H ATOM 33027 HG SER A2086 21.747 77.232 15.350 1.00 0.00 H ATOM 33028 N SER A2087 22.068 76.161 17.709 1.00 86.10 N ATOM 33029 CA SER A2087 21.007 75.583 18.543 1.00 86.10 C ATOM 33030 C SER A2087 21.244 75.746 20.054 1.00 86.10 C ATOM 33031 O SER A2087 20.276 75.791 20.807 1.00 86.10 O ATOM 33032 CB SER A2087 20.816 74.103 18.196 1.00 86.10 C ATOM 33033 OG SER A2087 21.952 73.345 18.565 1.00 86.10 O ATOM 33034 H SER A2087 22.629 75.549 17.133 1.00 0.00 H ATOM 33035 HA SER A2087 20.078 76.116 18.339 1.00 0.00 H ATOM 33036 1HB SER A2087 19.937 73.719 18.712 1.00 0.00 H ATOM 33037 2HB SER A2087 20.639 74.000 17.126 1.00 0.00 H ATOM 33038 HG SER A2087 22.573 73.969 18.950 1.00 0.00 H ATOM 33039 N GLY A2088 22.501 75.883 20.501 1.00 83.46 N ATOM 33040 CA GLY A2088 22.861 76.098 21.910 1.00 83.46 C ATOM 33041 C GLY A2088 23.512 77.458 22.171 1.00 83.46 C ATOM 33042 O GLY A2088 24.135 78.029 21.276 1.00 83.46 O ATOM 33043 H GLY A2088 23.234 75.833 19.807 1.00 0.00 H ATOM 33044 1HA GLY A2088 21.969 76.016 22.530 1.00 0.00 H ATOM 33045 2HA GLY A2088 23.549 75.317 22.232 1.00 0.00 H ATOM 33046 N GLU A2089 23.419 77.959 23.406 1.00 81.67 N ATOM 33047 CA GLU A2089 23.901 79.297 23.792 1.00 81.67 C ATOM 33048 C GLU A2089 25.400 79.510 23.504 1.00 81.67 C ATOM 33049 O GLU A2089 25.772 80.516 22.893 1.00 81.67 O ATOM 33050 CB GLU A2089 23.559 79.550 25.271 1.00 81.67 C ATOM 33051 CG GLU A2089 23.901 80.990 25.683 1.00 81.67 C ATOM 33052 CD GLU A2089 23.293 81.428 27.024 1.00 81.67 C ATOM 33053 OE1 GLU A2089 23.183 82.671 27.186 1.00 81.67 O ATOM 33054 OE2 GLU A2089 22.898 80.558 27.827 1.00 81.67 O ATOM 33055 H GLU A2089 22.988 77.371 24.105 1.00 0.00 H ATOM 33056 HA GLU A2089 23.396 80.039 23.173 1.00 0.00 H ATOM 33057 1HB GLU A2089 22.497 79.367 25.435 1.00 0.00 H ATOM 33058 2HB GLU A2089 24.112 78.851 25.898 1.00 0.00 H ATOM 33059 1HG GLU A2089 24.984 81.089 25.754 1.00 0.00 H ATOM 33060 2HG GLU A2089 23.553 81.671 24.908 1.00 0.00 H ATOM 33061 N ASP A2090 26.255 78.532 23.827 1.00 83.55 N ATOM 33062 CA ASP A2090 27.699 78.606 23.549 1.00 83.55 C ATOM 33063 C ASP A2090 27.982 78.768 22.052 1.00 83.55 C ATOM 33064 O ASP A2090 28.826 79.562 21.638 1.00 83.55 O ATOM 33065 CB ASP A2090 28.413 77.333 24.029 1.00 83.55 C ATOM 33066 CG ASP A2090 28.032 76.938 25.450 1.00 83.55 C ATOM 33067 OD1 ASP A2090 27.981 77.847 26.302 1.00 83.55 O ATOM 33068 OD2 ASP A2090 27.711 75.740 25.605 1.00 83.55 O ATOM 33069 H ASP A2090 25.882 77.711 24.281 1.00 0.00 H ATOM 33070 HA ASP A2090 28.112 79.458 24.090 1.00 0.00 H ATOM 33071 1HB ASP A2090 28.171 76.506 23.361 1.00 0.00 H ATOM 33072 2HB ASP A2090 29.492 77.483 23.986 1.00 0.00 H ATOM 33073 N GLY A2091 27.228 78.048 21.218 1.00 84.60 N ATOM 33074 CA GLY A2091 27.359 78.115 19.768 1.00 84.60 C ATOM 33075 C GLY A2091 26.831 79.430 19.190 1.00 84.60 C ATOM 33076 O GLY A2091 27.438 79.987 18.276 1.00 84.60 O ATOM 33077 H GLY A2091 26.537 77.431 21.621 1.00 0.00 H ATOM 33078 1HA GLY A2091 28.408 78.002 19.493 1.00 0.00 H ATOM 33079 2HA GLY A2091 26.818 77.285 19.315 1.00 0.00 H ATOM 33080 N GLN A2092 25.768 80.000 19.766 1.00 88.45 N ATOM 33081 CA GLN A2092 25.298 81.345 19.410 1.00 88.45 C ATOM 33082 C GLN A2092 26.373 82.403 19.707 1.00 88.45 C ATOM 33083 O GLN A2092 26.598 83.297 18.888 1.00 88.45 O ATOM 33084 CB GLN A2092 24.004 81.680 20.169 1.00 88.45 C ATOM 33085 CG GLN A2092 22.838 80.762 19.783 1.00 88.45 C ATOM 33086 CD GLN A2092 21.669 80.824 20.759 1.00 88.45 C ATOM 33087 OE1 GLN A2092 21.553 81.713 21.590 1.00 88.45 O ATOM 33088 NE2 GLN A2092 20.768 79.872 20.682 1.00 88.45 N ATOM 33089 H GLN A2092 25.273 79.477 20.474 1.00 0.00 H ATOM 33090 HA GLN A2092 25.092 81.368 18.340 1.00 0.00 H ATOM 33091 1HB GLN A2092 24.178 81.593 21.241 1.00 0.00 H ATOM 33092 2HB GLN A2092 23.719 82.712 19.966 1.00 0.00 H ATOM 33093 1HG GLN A2092 22.468 81.056 18.801 1.00 0.00 H ATOM 33094 2HG GLN A2092 23.194 79.732 19.755 1.00 0.00 H ATOM 33095 1HE2 GLN A2092 19.984 79.873 21.304 1.00 0.00 H ATOM 33096 2HE2 GLN A2092 20.866 79.144 20.003 1.00 0.00 H ATOM 33097 N GLN A2093 27.081 82.282 20.837 1.00 86.25 N ATOM 33098 CA GLN A2093 28.233 83.131 21.161 1.00 86.25 C ATOM 33099 C GLN A2093 29.411 82.907 20.202 1.00 86.25 C ATOM 33100 O GLN A2093 30.046 83.877 19.786 1.00 86.25 O ATOM 33101 CB GLN A2093 28.696 82.885 22.610 1.00 86.25 C ATOM 33102 CG GLN A2093 27.708 83.375 23.678 1.00 86.25 C ATOM 33103 CD GLN A2093 27.454 84.872 23.582 1.00 86.25 C ATOM 33104 OE1 GLN A2093 28.339 85.671 23.296 1.00 86.25 O ATOM 33105 NE2 GLN A2093 26.230 85.299 23.768 1.00 86.25 N ATOM 33106 H GLN A2093 26.797 81.566 21.492 1.00 0.00 H ATOM 33107 HA GLN A2093 27.932 84.174 21.065 1.00 0.00 H ATOM 33108 1HB GLN A2093 28.857 81.819 22.765 1.00 0.00 H ATOM 33109 2HB GLN A2093 29.649 83.388 22.778 1.00 0.00 H ATOM 33110 1HG GLN A2093 26.759 82.855 23.546 1.00 0.00 H ATOM 33111 2HG GLN A2093 28.118 83.158 24.665 1.00 0.00 H ATOM 33112 1HE2 GLN A2093 26.028 86.278 23.712 1.00 0.00 H ATOM 33113 2HE2 GLN A2093 25.498 84.648 23.966 1.00 0.00 H ATOM 33114 N MET A2094 29.698 81.657 19.817 1.00 86.32 N ATOM 33115 CA MET A2094 30.742 81.336 18.830 1.00 86.32 C ATOM 33116 C MET A2094 30.496 82.055 17.501 1.00 86.32 C ATOM 33117 O MET A2094 31.418 82.662 16.963 1.00 86.32 O ATOM 33118 CB MET A2094 30.825 79.821 18.582 1.00 86.32 C ATOM 33119 CG MET A2094 31.451 79.064 19.753 1.00 86.32 C ATOM 33120 SD MET A2094 31.314 77.257 19.681 1.00 86.32 S ATOM 33121 CE MET A2094 32.263 76.903 18.184 1.00 86.32 C ATOM 33122 H MET A2094 29.165 80.905 20.232 1.00 0.00 H ATOM 33123 HA MET A2094 31.702 81.672 19.221 1.00 0.00 H ATOM 33124 1HB MET A2094 29.825 79.427 18.405 1.00 0.00 H ATOM 33125 2HB MET A2094 31.415 79.631 17.685 1.00 0.00 H ATOM 33126 1HG MET A2094 32.514 79.299 19.811 1.00 0.00 H ATOM 33127 2HG MET A2094 30.981 79.381 20.684 1.00 0.00 H ATOM 33128 1HE MET A2094 32.271 75.827 18.005 1.00 0.00 H ATOM 33129 2HE MET A2094 31.804 77.410 17.334 1.00 0.00 H ATOM 33130 3HE MET A2094 33.286 77.258 18.309 1.00 0.00 H ATOM 33131 N ILE A2095 29.253 82.039 17.008 1.00 86.29 N ATOM 33132 CA ILE A2095 28.875 82.682 15.741 1.00 86.29 C ATOM 33133 C ILE A2095 29.058 84.204 15.809 1.00 86.29 C ATOM 33134 O ILE A2095 29.536 84.802 14.850 1.00 86.29 O ATOM 33135 CB ILE A2095 27.430 82.280 15.362 1.00 86.29 C ATOM 33136 CG1 ILE A2095 27.391 80.770 15.032 1.00 86.29 C ATOM 33137 CG2 ILE A2095 26.901 83.077 14.154 1.00 86.29 C ATOM 33138 CD1 ILE A2095 25.978 80.203 14.873 1.00 86.29 C ATOM 33139 H ILE A2095 28.547 81.557 17.545 1.00 0.00 H ATOM 33140 HA ILE A2095 29.555 82.338 14.963 1.00 0.00 H ATOM 33141 HB ILE A2095 26.767 82.466 16.206 1.00 0.00 H ATOM 33142 1HG1 ILE A2095 27.937 80.585 14.107 1.00 0.00 H ATOM 33143 2HG1 ILE A2095 27.893 80.211 15.822 1.00 0.00 H ATOM 33144 1HG2 ILE A2095 25.884 82.759 13.926 1.00 0.00 H ATOM 33145 2HG2 ILE A2095 26.903 84.140 14.391 1.00 0.00 H ATOM 33146 3HG2 ILE A2095 27.540 82.897 13.290 1.00 0.00 H ATOM 33147 1HD1 ILE A2095 26.037 79.138 14.643 1.00 0.00 H ATOM 33148 2HD1 ILE A2095 25.424 80.343 15.802 1.00 0.00 H ATOM 33149 3HD1 ILE A2095 25.467 80.721 14.063 1.00 0.00 H ATOM 33150 N LEU A2096 28.723 84.839 16.936 1.00 84.37 N ATOM 33151 CA LEU A2096 28.833 86.296 17.098 1.00 84.37 C ATOM 33152 C LEU A2096 30.233 86.818 17.423 1.00 84.37 C ATOM 33153 O LEU A2096 30.440 88.031 17.404 1.00 84.37 O ATOM 33154 CB LEU A2096 27.835 86.753 18.162 1.00 84.37 C ATOM 33155 CG LEU A2096 26.510 87.143 17.507 1.00 84.37 C ATOM 33156 CD1 LEU A2096 25.487 87.274 18.594 1.00 84.37 C ATOM 33157 CD2 LEU A2096 26.545 88.499 16.817 1.00 84.37 C ATOM 33158 H LEU A2096 28.380 84.283 17.706 1.00 0.00 H ATOM 33159 HA LEU A2096 28.589 86.768 16.147 1.00 0.00 H ATOM 33160 1HB LEU A2096 27.687 85.941 18.872 1.00 0.00 H ATOM 33161 2HB LEU A2096 28.262 87.601 18.697 1.00 0.00 H ATOM 33162 HG LEU A2096 26.245 86.402 16.752 1.00 0.00 H ATOM 33163 1HD1 LEU A2096 24.527 87.552 18.159 1.00 0.00 H ATOM 33164 2HD1 LEU A2096 25.386 86.323 19.116 1.00 0.00 H ATOM 33165 3HD1 LEU A2096 25.802 88.043 19.298 1.00 0.00 H ATOM 33166 1HD2 LEU A2096 25.571 88.708 16.374 1.00 0.00 H ATOM 33167 2HD2 LEU A2096 26.786 89.273 17.547 1.00 0.00 H ATOM 33168 3HD2 LEU A2096 27.305 88.490 16.035 1.00 0.00 H ATOM 33169 N ARG A2097 31.182 85.934 17.740 1.00 84.23 N ATOM 33170 CA ARG A2097 32.609 86.280 17.838 1.00 84.23 C ATOM 33171 C ARG A2097 33.301 86.317 16.471 1.00 84.23 C ATOM 33172 O ARG A2097 34.428 86.788 16.397 1.00 84.23 O ATOM 33173 CB ARG A2097 33.318 85.308 18.791 1.00 84.23 C ATOM 33174 CG ARG A2097 32.961 85.563 20.261 1.00 84.23 C ATOM 33175 CD ARG A2097 33.665 84.531 21.147 1.00 84.23 C ATOM 33176 NE ARG A2097 33.280 84.667 22.564 1.00 84.23 N ATOM 33177 CZ ARG A2097 33.730 83.933 23.569 1.00 84.23 C ATOM 33178 NH1 ARG A2097 34.634 83.007 23.401 1.00 84.23 N ATOM 33179 NH2 ARG A2097 33.267 84.109 24.774 1.00 84.23 N ATOM 33180 H ARG A2097 30.893 84.983 17.920 1.00 0.00 H ATOM 33181 HA ARG A2097 32.693 87.292 18.236 1.00 0.00 H ATOM 33182 1HB ARG A2097 33.047 84.285 18.535 1.00 0.00 H ATOM 33183 2HB ARG A2097 34.397 85.401 18.669 1.00 0.00 H ATOM 33184 1HG ARG A2097 33.283 86.565 20.546 1.00 0.00 H ATOM 33185 2HG ARG A2097 31.881 85.478 20.394 1.00 0.00 H ATOM 33186 1HD ARG A2097 33.401 83.528 20.816 1.00 0.00 H ATOM 33187 2HD ARG A2097 34.744 84.665 21.073 1.00 0.00 H ATOM 33188 HE ARG A2097 32.608 85.385 22.802 1.00 0.00 H ATOM 33189 1HH1 ARG A2097 35.013 82.832 22.481 1.00 0.00 H ATOM 33190 2HH1 ARG A2097 34.955 82.466 24.190 1.00 0.00 H ATOM 33191 1HH2 ARG A2097 32.558 84.810 24.945 1.00 0.00 H ATOM 33192 2HH2 ARG A2097 33.614 83.546 25.535 1.00 0.00 H ATOM 33193 N LEU A2098 32.652 85.827 15.413 1.00 84.12 N ATOM 33194 CA LEU A2098 33.155 85.919 14.044 1.00 84.12 C ATOM 33195 C LEU A2098 32.873 87.323 13.492 1.00 84.12 C ATOM 33196 O LEU A2098 31.739 87.637 13.112 1.00 84.12 O ATOM 33197 CB LEU A2098 32.495 84.831 13.178 1.00 84.12 C ATOM 33198 CG LEU A2098 32.789 83.378 13.577 1.00 84.12 C ATOM 33199 CD1 LEU A2098 31.887 82.444 12.767 1.00 84.12 C ATOM 33200 CD2 LEU A2098 34.245 82.989 13.320 1.00 84.12 C ATOM 33201 H LEU A2098 31.767 85.370 15.582 1.00 0.00 H ATOM 33202 HA LEU A2098 34.232 85.757 14.060 1.00 0.00 H ATOM 33203 1HB LEU A2098 31.415 84.968 13.213 1.00 0.00 H ATOM 33204 2HB LEU A2098 32.824 84.960 12.147 1.00 0.00 H ATOM 33205 HG LEU A2098 32.587 83.245 14.640 1.00 0.00 H ATOM 33206 1HD1 LEU A2098 32.090 81.410 13.045 1.00 0.00 H ATOM 33207 2HD1 LEU A2098 30.842 82.677 12.976 1.00 0.00 H ATOM 33208 3HD1 LEU A2098 32.084 82.579 11.704 1.00 0.00 H ATOM 33209 1HD2 LEU A2098 34.403 81.952 13.620 1.00 0.00 H ATOM 33210 2HD2 LEU A2098 34.469 83.098 12.259 1.00 0.00 H ATOM 33211 3HD2 LEU A2098 34.903 83.638 13.899 1.00 0.00 H ATOM 33212 N ASP A2099 33.901 88.168 13.439 1.00 79.60 N ATOM 33213 CA ASP A2099 33.781 89.527 12.905 1.00 79.60 C ATOM 33214 C ASP A2099 33.314 89.503 11.436 1.00 79.60 C ATOM 33215 O ASP A2099 33.894 88.829 10.587 1.00 79.60 O ATOM 33216 CB ASP A2099 35.105 90.292 13.078 1.00 79.60 C ATOM 33217 CG ASP A2099 35.400 90.677 14.536 1.00 79.60 C ATOM 33218 OD1 ASP A2099 34.426 90.907 15.292 1.00 79.60 O ATOM 33219 OD2 ASP A2099 36.600 90.770 14.871 1.00 79.60 O ATOM 33220 H ASP A2099 34.796 87.852 13.784 1.00 0.00 H ATOM 33221 HA ASP A2099 33.001 90.050 13.460 1.00 0.00 H ATOM 33222 1HB ASP A2099 35.929 89.681 12.709 1.00 0.00 H ATOM 33223 2HB ASP A2099 35.079 91.203 12.479 1.00 0.00 H ATOM 33224 N GLY A2100 32.221 90.214 11.135 1.00 83.56 N ATOM 33225 CA GLY A2100 31.593 90.256 9.804 1.00 83.56 C ATOM 33226 C GLY A2100 30.559 89.153 9.515 1.00 83.56 C ATOM 33227 O GLY A2100 29.884 89.202 8.485 1.00 83.56 O ATOM 33228 H GLY A2100 31.816 90.752 11.888 1.00 0.00 H ATOM 33229 1HA GLY A2100 31.090 91.214 9.669 1.00 0.00 H ATOM 33230 2HA GLY A2100 32.362 90.186 9.036 1.00 0.00 H ATOM 33231 N CYS A2101 30.356 88.189 10.421 1.00 85.17 N ATOM 33232 CA CYS A2101 29.414 87.080 10.213 1.00 85.17 C ATOM 33233 C CYS A2101 27.952 87.538 10.051 1.00 85.17 C ATOM 33234 O CYS A2101 27.243 87.038 9.176 1.00 85.17 O ATOM 33235 CB CYS A2101 29.582 86.109 11.385 1.00 85.17 C ATOM 33236 SG CYS A2101 28.492 84.669 11.226 1.00 85.17 S ATOM 33237 H CYS A2101 30.880 88.235 11.284 1.00 0.00 H ATOM 33238 HA CYS A2101 29.667 86.583 9.277 1.00 0.00 H ATOM 33239 1HB CYS A2101 30.618 85.773 11.433 1.00 0.00 H ATOM 33240 2HB CYS A2101 29.362 86.625 12.319 1.00 0.00 H ATOM 33241 HG CYS A2101 28.883 84.076 12.350 1.00 0.00 H ATOM 33242 N LEU A2102 27.501 88.524 10.841 1.00 85.93 N ATOM 33243 CA LEU A2102 26.137 89.061 10.731 1.00 85.93 C ATOM 33244 C LEU A2102 25.872 89.679 9.354 1.00 85.93 C ATOM 33245 O LEU A2102 24.807 89.452 8.782 1.00 85.93 O ATOM 33246 CB LEU A2102 25.869 90.117 11.818 1.00 85.93 C ATOM 33247 CG LEU A2102 25.769 89.604 13.264 1.00 85.93 C ATOM 33248 CD1 LEU A2102 25.478 90.809 14.163 1.00 85.93 C ATOM 33249 CD2 LEU A2102 24.651 88.573 13.445 1.00 85.93 C ATOM 33250 H LEU A2102 28.126 88.907 11.535 1.00 0.00 H ATOM 33251 HA LEU A2102 25.431 88.242 10.867 1.00 0.00 H ATOM 33252 1HB LEU A2102 26.671 90.853 11.792 1.00 0.00 H ATOM 33253 2HB LEU A2102 24.931 90.622 11.589 1.00 0.00 H ATOM 33254 HG LEU A2102 26.710 89.131 13.549 1.00 0.00 H ATOM 33255 1HD1 LEU A2102 25.400 90.479 15.200 1.00 0.00 H ATOM 33256 2HD1 LEU A2102 26.287 91.534 14.074 1.00 0.00 H ATOM 33257 3HD1 LEU A2102 24.539 91.271 13.859 1.00 0.00 H ATOM 33258 1HD2 LEU A2102 24.624 88.243 14.484 1.00 0.00 H ATOM 33259 2HD2 LEU A2102 23.694 89.025 13.183 1.00 0.00 H ATOM 33260 3HD2 LEU A2102 24.837 87.716 12.796 1.00 0.00 H ATOM 33261 N ASP A2103 26.831 90.424 8.800 1.00 84.97 N ATOM 33262 CA ASP A2103 26.695 91.019 7.468 1.00 84.97 C ATOM 33263 C ASP A2103 26.687 89.939 6.381 1.00 84.97 C ATOM 33264 O ASP A2103 25.846 89.982 5.481 1.00 84.97 O ATOM 33265 CB ASP A2103 27.824 92.027 7.216 1.00 84.97 C ATOM 33266 CG ASP A2103 27.676 93.304 8.046 1.00 84.97 C ATOM 33267 OD1 ASP A2103 26.603 93.952 7.952 1.00 84.97 O ATOM 33268 OD2 ASP A2103 28.653 93.664 8.728 1.00 84.97 O ATOM 33269 H ASP A2103 27.680 90.580 9.324 1.00 0.00 H ATOM 33270 HA ASP A2103 25.741 91.544 7.419 1.00 0.00 H ATOM 33271 1HB ASP A2103 28.783 91.566 7.452 1.00 0.00 H ATOM 33272 2HB ASP A2103 27.842 92.297 6.160 1.00 0.00 H ATOM 33273 N LEU A2104 27.552 88.926 6.501 1.00 86.47 N ATOM 33274 CA LEU A2104 27.606 87.811 5.556 1.00 86.47 C ATOM 33275 C LEU A2104 26.293 87.012 5.536 1.00 86.47 C ATOM 33276 O LEU A2104 25.746 86.754 4.464 1.00 86.47 O ATOM 33277 CB LEU A2104 28.825 86.931 5.893 1.00 86.47 C ATOM 33278 CG LEU A2104 29.066 85.784 4.896 1.00 86.47 C ATOM 33279 CD1 LEU A2104 29.316 86.306 3.481 1.00 86.47 C ATOM 33280 CD2 LEU A2104 30.284 84.963 5.310 1.00 86.47 C ATOM 33281 H LEU A2104 28.193 88.940 7.282 1.00 0.00 H ATOM 33282 HA LEU A2104 27.718 88.216 4.550 1.00 0.00 H ATOM 33283 1HB LEU A2104 29.713 87.562 5.917 1.00 0.00 H ATOM 33284 2HB LEU A2104 28.682 86.504 6.886 1.00 0.00 H ATOM 33285 HG LEU A2104 28.192 85.132 4.872 1.00 0.00 H ATOM 33286 1HD1 LEU A2104 29.482 85.466 2.807 1.00 0.00 H ATOM 33287 2HD1 LEU A2104 28.449 86.875 3.145 1.00 0.00 H ATOM 33288 3HD1 LEU A2104 30.195 86.950 3.482 1.00 0.00 H ATOM 33289 1HD2 LEU A2104 30.439 84.155 4.594 1.00 0.00 H ATOM 33290 2HD2 LEU A2104 31.165 85.604 5.330 1.00 0.00 H ATOM 33291 3HD2 LEU A2104 30.119 84.542 6.302 1.00 0.00 H ATOM 33292 N LEU A2105 25.743 86.674 6.708 1.00 86.75 N ATOM 33293 CA LEU A2105 24.438 86.013 6.826 1.00 86.75 C ATOM 33294 C LEU A2105 23.299 86.895 6.295 1.00 86.75 C ATOM 33295 O LEU A2105 22.365 86.387 5.670 1.00 86.75 O ATOM 33296 CB LEU A2105 24.176 85.637 8.296 1.00 86.75 C ATOM 33297 CG LEU A2105 25.009 84.457 8.828 1.00 86.75 C ATOM 33298 CD1 LEU A2105 24.763 84.310 10.330 1.00 86.75 C ATOM 33299 CD2 LEU A2105 24.632 83.132 8.154 1.00 86.75 C ATOM 33300 H LEU A2105 26.262 86.891 7.547 1.00 0.00 H ATOM 33301 HA LEU A2105 24.455 85.104 6.226 1.00 0.00 H ATOM 33302 1HB LEU A2105 24.385 86.505 8.919 1.00 0.00 H ATOM 33303 2HB LEU A2105 23.122 85.382 8.407 1.00 0.00 H ATOM 33304 HG LEU A2105 26.066 84.644 8.639 1.00 0.00 H ATOM 33305 1HD1 LEU A2105 25.350 83.476 10.714 1.00 0.00 H ATOM 33306 2HD1 LEU A2105 25.059 85.227 10.839 1.00 0.00 H ATOM 33307 3HD1 LEU A2105 23.705 84.121 10.508 1.00 0.00 H ATOM 33308 1HD2 LEU A2105 25.247 82.329 8.562 1.00 0.00 H ATOM 33309 2HD2 LEU A2105 23.581 82.915 8.341 1.00 0.00 H ATOM 33310 3HD2 LEU A2105 24.801 83.209 7.080 1.00 0.00 H ATOM 33311 N THR A2106 23.389 88.213 6.493 1.00 85.33 N ATOM 33312 CA THR A2106 22.407 89.174 5.972 1.00 85.33 C ATOM 33313 C THR A2106 22.421 89.176 4.446 1.00 85.33 C ATOM 33314 O THR A2106 21.360 89.087 3.830 1.00 85.33 O ATOM 33315 CB THR A2106 22.652 90.593 6.505 1.00 85.33 C ATOM 33316 OG1 THR A2106 22.605 90.612 7.908 1.00 85.33 O ATOM 33317 CG2 THR A2106 21.563 91.573 6.080 1.00 85.33 C ATOM 33318 H THR A2106 24.175 88.554 7.028 1.00 0.00 H ATOM 33319 HA THR A2106 21.413 88.861 6.295 1.00 0.00 H ATOM 33320 HB THR A2106 23.606 90.962 6.131 1.00 0.00 H ATOM 33321 HG1 THR A2106 22.429 89.726 8.234 1.00 0.00 H ATOM 33322 1HG2 THR A2106 21.786 92.561 6.484 1.00 0.00 H ATOM 33323 2HG2 THR A2106 21.525 91.625 4.993 1.00 0.00 H ATOM 33324 3HG2 THR A2106 20.600 91.235 6.461 1.00 0.00 H ATOM 33325 N GLU A2107 23.594 89.199 3.810 1.00 83.64 N ATOM 33326 CA GLU A2107 23.692 89.094 2.349 1.00 83.64 C ATOM 33327 C GLU A2107 23.224 87.726 1.837 1.00 83.64 C ATOM 33328 O GLU A2107 22.454 87.668 0.877 1.00 83.64 O ATOM 33329 CB GLU A2107 25.119 89.410 1.866 1.00 83.64 C ATOM 33330 CG GLU A2107 25.510 90.894 2.005 1.00 83.64 C ATOM 33331 CD GLU A2107 24.499 91.858 1.358 1.00 83.64 C ATOM 33332 OE1 GLU A2107 24.192 92.922 1.945 1.00 83.64 O ATOM 33333 OE2 GLU A2107 23.891 91.540 0.310 1.00 83.64 O ATOM 33334 H GLU A2107 24.440 89.293 4.354 1.00 0.00 H ATOM 33335 HA GLU A2107 23.010 89.820 1.904 1.00 0.00 H ATOM 33336 1HB GLU A2107 25.835 88.815 2.433 1.00 0.00 H ATOM 33337 2HB GLU A2107 25.218 89.129 0.817 1.00 0.00 H ATOM 33338 1HG GLU A2107 25.593 91.139 3.064 1.00 0.00 H ATOM 33339 2HG GLU A2107 26.486 91.046 1.548 1.00 0.00 H ATOM 33340 N MET A2108 23.586 86.626 2.508 1.00 84.09 N ATOM 33341 CA MET A2108 23.113 85.282 2.151 1.00 84.09 C ATOM 33342 C MET A2108 21.584 85.147 2.236 1.00 84.09 C ATOM 33343 O MET A2108 20.992 84.424 1.435 1.00 84.09 O ATOM 33344 CB MET A2108 23.771 84.220 3.042 1.00 84.09 C ATOM 33345 CG MET A2108 25.239 83.992 2.683 1.00 84.09 C ATOM 33346 SD MET A2108 26.035 82.710 3.686 1.00 84.09 S ATOM 33347 CE MET A2108 27.723 82.803 3.030 1.00 84.09 C ATOM 33348 H MET A2108 24.213 86.735 3.292 1.00 0.00 H ATOM 33349 HA MET A2108 23.386 85.082 1.115 1.00 0.00 H ATOM 33350 1HB MET A2108 23.705 84.528 4.084 1.00 0.00 H ATOM 33351 2HB MET A2108 23.232 83.277 2.944 1.00 0.00 H ATOM 33352 1HG MET A2108 25.317 83.699 1.636 1.00 0.00 H ATOM 33353 2HG MET A2108 25.795 84.920 2.819 1.00 0.00 H ATOM 33354 1HE MET A2108 28.353 82.075 3.542 1.00 0.00 H ATOM 33355 2HE MET A2108 27.711 82.588 1.961 1.00 0.00 H ATOM 33356 3HE MET A2108 28.122 83.805 3.194 1.00 0.00 H ATOM 33357 N SER A2109 20.927 85.864 3.154 1.00 82.04 N ATOM 33358 CA SER A2109 19.465 85.823 3.312 1.00 82.04 C ATOM 33359 C SER A2109 18.685 86.379 2.110 1.00 82.04 C ATOM 33360 O SER A2109 17.508 86.062 1.946 1.00 82.04 O ATOM 33361 CB SER A2109 19.047 86.532 4.606 1.00 82.04 C ATOM 33362 OG SER A2109 19.072 87.939 4.479 1.00 82.04 O ATOM 33363 H SER A2109 21.471 86.459 3.762 1.00 0.00 H ATOM 33364 HA SER A2109 19.152 84.780 3.369 1.00 0.00 H ATOM 33365 1HB SER A2109 18.041 86.220 4.883 1.00 0.00 H ATOM 33366 2HB SER A2109 19.715 86.238 5.414 1.00 0.00 H ATOM 33367 HG SER A2109 19.355 88.119 3.579 1.00 0.00 H ATOM 33368 N LYS A2110 19.330 87.161 1.229 1.00 77.67 N ATOM 33369 CA LYS A2110 18.695 87.760 0.040 1.00 77.67 C ATOM 33370 C LYS A2110 18.570 86.794 -1.150 1.00 77.67 C ATOM 33371 O LYS A2110 17.872 87.102 -2.119 1.00 77.67 O ATOM 33372 CB LYS A2110 19.461 89.030 -0.365 1.00 77.67 C ATOM 33373 CG LYS A2110 19.476 90.116 0.725 1.00 77.67 C ATOM 33374 CD LYS A2110 20.309 91.309 0.244 1.00 77.67 C ATOM 33375 CE LYS A2110 20.564 92.315 1.368 1.00 77.67 C ATOM 33376 NZ LYS A2110 21.682 93.213 0.992 1.00 77.67 N ATOM 33377 H LYS A2110 20.308 87.339 1.406 1.00 0.00 H ATOM 33378 HA LYS A2110 17.668 88.027 0.293 1.00 0.00 H ATOM 33379 1HB LYS A2110 20.492 88.772 -0.605 1.00 0.00 H ATOM 33380 2HB LYS A2110 19.012 89.454 -1.264 1.00 0.00 H ATOM 33381 1HG LYS A2110 18.455 90.435 0.935 1.00 0.00 H ATOM 33382 2HG LYS A2110 19.905 89.707 1.639 1.00 0.00 H ATOM 33383 1HD LYS A2110 21.269 90.954 -0.134 1.00 0.00 H ATOM 33384 2HD LYS A2110 19.784 91.815 -0.566 1.00 0.00 H ATOM 33385 1HE LYS A2110 19.662 92.899 1.545 1.00 0.00 H ATOM 33386 2HE LYS A2110 20.811 91.781 2.285 1.00 0.00 H ATOM 33387 1HZ LYS A2110 21.847 93.875 1.736 1.00 0.00 H ATOM 33388 2HZ LYS A2110 22.517 92.666 0.836 1.00 0.00 H ATOM 33389 3HZ LYS A2110 21.444 93.711 0.146 1.00 0.00 H ATOM 33390 N TYR A2111 19.227 85.634 -1.109 1.00 75.29 N ATOM 33391 CA TYR A2111 19.223 84.649 -2.196 1.00 75.29 C ATOM 33392 C TYR A2111 17.993 83.720 -2.103 1.00 75.29 C ATOM 33393 O TYR A2111 17.715 83.145 -1.051 1.00 75.29 O ATOM 33394 CB TYR A2111 20.565 83.893 -2.198 1.00 75.29 C ATOM 33395 CG TYR A2111 21.760 84.757 -2.585 1.00 75.29 C ATOM 33396 CD1 TYR A2111 22.218 84.778 -3.915 1.00 75.29 C ATOM 33397 CD2 TYR A2111 22.402 85.563 -1.627 1.00 75.29 C ATOM 33398 CE1 TYR A2111 23.281 85.618 -4.295 1.00 75.29 C ATOM 33399 CE2 TYR A2111 23.488 86.383 -1.990 1.00 75.29 C ATOM 33400 CZ TYR A2111 23.927 86.415 -3.329 1.00 75.29 C ATOM 33401 OH TYR A2111 24.960 87.214 -3.690 1.00 75.29 O ATOM 33402 H TYR A2111 19.753 85.438 -0.270 1.00 0.00 H ATOM 33403 HA TYR A2111 19.107 85.179 -3.142 1.00 0.00 H ATOM 33404 1HB TYR A2111 20.751 83.480 -1.206 1.00 0.00 H ATOM 33405 2HB TYR A2111 20.510 83.057 -2.896 1.00 0.00 H ATOM 33406 HD1 TYR A2111 21.749 84.140 -4.663 1.00 0.00 H ATOM 33407 HD2 TYR A2111 22.060 85.556 -0.592 1.00 0.00 H ATOM 33408 HE1 TYR A2111 23.627 85.626 -5.328 1.00 0.00 H ATOM 33409 HE2 TYR A2111 23.988 86.990 -1.235 1.00 0.00 H ATOM 33410 HH TYR A2111 25.280 87.690 -2.920 1.00 0.00 H ATOM 33411 N LYS A2112 17.232 83.552 -3.201 1.00 60.59 N ATOM 33412 CA LYS A2112 16.035 82.680 -3.244 1.00 60.59 C ATOM 33413 C LYS A2112 16.435 81.209 -3.471 1.00 60.59 C ATOM 33414 O LYS A2112 17.013 80.879 -4.506 1.00 60.59 O ATOM 33415 CB LYS A2112 15.005 83.142 -4.308 1.00 60.59 C ATOM 33416 CG LYS A2112 14.142 84.362 -3.912 1.00 60.59 C ATOM 33417 CD LYS A2112 12.929 84.558 -4.856 1.00 60.59 C ATOM 33418 CE LYS A2112 12.012 85.711 -4.391 1.00 60.59 C ATOM 33419 NZ LYS A2112 10.715 85.787 -5.134 1.00 60.59 N ATOM 33420 H LYS A2112 17.505 84.054 -4.034 1.00 0.00 H ATOM 33421 HA LYS A2112 15.545 82.717 -2.270 1.00 0.00 H ATOM 33422 1HB LYS A2112 15.526 83.399 -5.231 1.00 0.00 H ATOM 33423 2HB LYS A2112 14.323 82.322 -4.535 1.00 0.00 H ATOM 33424 1HG LYS A2112 13.769 84.230 -2.895 1.00 0.00 H ATOM 33425 2HG LYS A2112 14.751 85.264 -3.942 1.00 0.00 H ATOM 33426 1HD LYS A2112 13.283 84.779 -5.864 1.00 0.00 H ATOM 33427 2HD LYS A2112 12.342 83.640 -4.890 1.00 0.00 H ATOM 33428 1HE LYS A2112 11.785 85.591 -3.333 1.00 0.00 H ATOM 33429 2HE LYS A2112 12.527 86.662 -4.524 1.00 0.00 H ATOM 33430 1HZ LYS A2112 10.168 86.560 -4.780 1.00 0.00 H ATOM 33431 2HZ LYS A2112 10.897 85.926 -6.118 1.00 0.00 H ATOM 33432 3HZ LYS A2112 10.202 84.926 -5.005 1.00 0.00 H ATOM 33433 N HIS A2113 16.049 80.308 -2.562 1.00 61.33 N ATOM 33434 CA HIS A2113 16.222 78.853 -2.713 1.00 61.33 C ATOM 33435 C HIS A2113 14.912 78.166 -3.136 1.00 61.33 C ATOM 33436 O HIS A2113 13.866 78.432 -2.550 1.00 61.33 O ATOM 33437 CB HIS A2113 16.797 78.236 -1.423 1.00 61.33 C ATOM 33438 CG HIS A2113 18.095 77.516 -1.674 1.00 61.33 C ATOM 33439 ND1 HIS A2113 18.255 76.248 -2.195 1.00 61.33 N ATOM 33440 CD2 HIS A2113 19.346 78.045 -1.503 1.00 61.33 C ATOM 33441 CE1 HIS A2113 19.573 76.026 -2.339 1.00 61.33 C ATOM 33442 NE2 HIS A2113 20.271 77.096 -1.933 1.00 61.33 N ATOM 33443 H HIS A2113 15.613 80.668 -1.725 1.00 0.00 H ATOM 33444 HA HIS A2113 16.921 78.652 -3.524 1.00 0.00 H ATOM 33445 1HB HIS A2113 16.961 79.023 -0.685 1.00 0.00 H ATOM 33446 2HB HIS A2113 16.076 77.537 -1.001 1.00 0.00 H ATOM 33447 HD2 HIS A2113 19.572 79.036 -1.108 1.00 0.00 H ATOM 33448 HE1 HIS A2113 20.027 75.114 -2.728 1.00 0.00 H ATOM 33449 HE2 HIS A2113 21.277 77.184 -1.943 1.00 0.00 H ATOM 33450 N LYS A2114 14.964 77.264 -4.131 1.00 55.58 N ATOM 33451 CA LYS A2114 13.778 76.592 -4.703 1.00 55.58 C ATOM 33452 C LYS A2114 13.171 75.464 -3.836 1.00 55.58 C ATOM 33453 O LYS A2114 12.079 75.023 -4.165 1.00 55.58 O ATOM 33454 CB LYS A2114 14.064 76.117 -6.154 1.00 55.58 C ATOM 33455 CG LYS A2114 13.847 77.213 -7.222 1.00 55.58 C ATOM 33456 CD LYS A2114 14.049 76.669 -8.650 1.00 55.58 C ATOM 33457 CE LYS A2114 13.697 77.714 -9.724 1.00 55.58 C ATOM 33458 NZ LYS A2114 13.891 77.185 -11.102 1.00 55.58 N ATOM 33459 H LYS A2114 15.879 77.045 -4.499 1.00 0.00 H ATOM 33460 HA LYS A2114 12.953 77.305 -4.728 1.00 0.00 H ATOM 33461 1HB LYS A2114 15.095 75.771 -6.227 1.00 0.00 H ATOM 33462 2HB LYS A2114 13.417 75.274 -6.396 1.00 0.00 H ATOM 33463 1HG LYS A2114 12.834 77.608 -7.137 1.00 0.00 H ATOM 33464 2HG LYS A2114 14.550 78.028 -7.055 1.00 0.00 H ATOM 33465 1HD LYS A2114 15.090 76.371 -8.783 1.00 0.00 H ATOM 33466 2HD LYS A2114 13.417 75.793 -8.799 1.00 0.00 H ATOM 33467 1HE LYS A2114 12.658 78.019 -9.607 1.00 0.00 H ATOM 33468 2HE LYS A2114 14.327 78.595 -9.594 1.00 0.00 H ATOM 33469 1HZ LYS A2114 13.651 77.900 -11.775 1.00 0.00 H ATOM 33470 2HZ LYS A2114 14.857 76.917 -11.228 1.00 0.00 H ATOM 33471 3HZ LYS A2114 13.298 76.380 -11.241 1.00 0.00 H ATOM 33472 N SER A2115 13.819 74.995 -2.757 1.00 54.58 N ATOM 33473 CA SER A2115 13.353 73.774 -2.049 1.00 54.58 C ATOM 33474 C SER A2115 13.965 73.476 -0.656 1.00 54.58 C ATOM 33475 O SER A2115 13.950 72.330 -0.223 1.00 54.58 O ATOM 33476 CB SER A2115 13.545 72.559 -2.982 1.00 54.58 C ATOM 33477 OG SER A2115 14.852 72.552 -3.534 1.00 54.58 O ATOM 33478 H SER A2115 14.638 75.478 -2.417 1.00 0.00 H ATOM 33479 HA SER A2115 12.293 73.891 -1.817 1.00 0.00 H ATOM 33480 1HB SER A2115 13.375 71.640 -2.421 1.00 0.00 H ATOM 33481 2HB SER A2115 12.806 72.595 -3.782 1.00 0.00 H ATOM 33482 HG SER A2115 15.294 73.325 -3.176 1.00 0.00 H ATOM 33483 N SER A2116 14.507 74.454 0.086 1.00 57.86 N ATOM 33484 CA SER A2116 15.213 74.205 1.370 1.00 57.86 C ATOM 33485 C SER A2116 14.820 75.228 2.454 1.00 57.86 C ATOM 33486 O SER A2116 14.451 76.345 2.076 1.00 57.86 O ATOM 33487 CB SER A2116 16.723 74.202 1.090 1.00 57.86 C ATOM 33488 OG SER A2116 17.508 73.869 2.215 1.00 57.86 O ATOM 33489 H SER A2116 14.425 75.401 -0.255 1.00 0.00 H ATOM 33490 HA SER A2116 14.905 73.231 1.751 1.00 0.00 H ATOM 33491 1HB SER A2116 16.944 73.489 0.296 1.00 0.00 H ATOM 33492 2HB SER A2116 17.030 75.187 0.739 1.00 0.00 H ATOM 33493 HG SER A2116 16.890 73.713 2.933 1.00 0.00 H ATOM 33494 N PRO A2117 14.891 74.902 3.772 1.00 61.50 N ATOM 33495 CA PRO A2117 14.573 75.840 4.852 1.00 61.50 C ATOM 33496 C PRO A2117 15.349 77.143 4.684 1.00 61.50 C ATOM 33497 O PRO A2117 16.454 77.143 4.142 1.00 61.50 O ATOM 33498 CB PRO A2117 14.959 75.154 6.170 1.00 61.50 C ATOM 33499 CG PRO A2117 14.968 73.672 5.822 1.00 61.50 C ATOM 33500 CD PRO A2117 15.358 73.647 4.350 1.00 61.50 C ATOM 33501 HA PRO A2117 13.491 76.039 4.852 1.00 0.00 H ATOM 33502 1HB PRO A2117 15.937 75.520 6.513 1.00 0.00 H ATOM 33503 2HB PRO A2117 14.229 75.406 6.953 1.00 0.00 H ATOM 33504 1HG PRO A2117 15.682 73.135 6.464 1.00 0.00 H ATOM 33505 2HG PRO A2117 13.978 73.231 6.011 1.00 0.00 H ATOM 33506 1HD PRO A2117 16.452 73.576 4.261 1.00 0.00 H ATOM 33507 2HD PRO A2117 14.872 72.793 3.855 1.00 0.00 H ATOM 33508 N LEU A2118 14.795 78.249 5.171 1.00 76.78 N ATOM 33509 CA LEU A2118 15.451 79.556 5.164 1.00 76.78 C ATOM 33510 C LEU A2118 16.599 79.565 6.195 1.00 76.78 C ATOM 33511 O LEU A2118 16.514 80.236 7.218 1.00 76.78 O ATOM 33512 CB LEU A2118 14.385 80.634 5.422 1.00 76.78 C ATOM 33513 CG LEU A2118 13.345 80.766 4.290 1.00 76.78 C ATOM 33514 CD1 LEU A2118 12.007 81.216 4.856 1.00 76.78 C ATOM 33515 CD2 LEU A2118 13.798 81.773 3.231 1.00 76.78 C ATOM 33516 H LEU A2118 13.868 78.166 5.563 1.00 0.00 H ATOM 33517 HA LEU A2118 15.901 79.712 4.184 1.00 0.00 H ATOM 33518 1HB LEU A2118 13.864 80.393 6.348 1.00 0.00 H ATOM 33519 2HB LEU A2118 14.885 81.594 5.551 1.00 0.00 H ATOM 33520 HG LEU A2118 13.206 79.797 3.809 1.00 0.00 H ATOM 33521 1HD1 LEU A2118 11.281 81.306 4.047 1.00 0.00 H ATOM 33522 2HD1 LEU A2118 11.652 80.483 5.580 1.00 0.00 H ATOM 33523 3HD1 LEU A2118 12.125 82.183 5.345 1.00 0.00 H ATOM 33524 1HD2 LEU A2118 13.043 81.841 2.447 1.00 0.00 H ATOM 33525 2HD2 LEU A2118 13.932 82.751 3.693 1.00 0.00 H ATOM 33526 3HD2 LEU A2118 14.743 81.445 2.797 1.00 0.00 H ATOM 33527 N LEU A2119 17.650 78.769 5.945 1.00 84.21 N ATOM 33528 CA LEU A2119 18.725 78.452 6.894 1.00 84.21 C ATOM 33529 C LEU A2119 19.369 79.711 7.502 1.00 84.21 C ATOM 33530 O LEU A2119 19.477 79.749 8.725 1.00 84.21 O ATOM 33531 CB LEU A2119 19.802 77.536 6.260 1.00 84.21 C ATOM 33532 CG LEU A2119 19.362 76.137 5.792 1.00 84.21 C ATOM 33533 CD1 LEU A2119 20.504 75.450 5.042 1.00 84.21 C ATOM 33534 CD2 LEU A2119 18.956 75.235 6.953 1.00 84.21 C ATOM 33535 H LEU A2119 17.678 78.369 5.019 1.00 0.00 H ATOM 33536 HA LEU A2119 18.293 77.925 7.743 1.00 0.00 H ATOM 33537 1HB LEU A2119 20.219 78.040 5.389 1.00 0.00 H ATOM 33538 2HB LEU A2119 20.602 77.387 6.985 1.00 0.00 H ATOM 33539 HG LEU A2119 18.506 76.230 5.123 1.00 0.00 H ATOM 33540 1HD1 LEU A2119 20.182 74.461 4.715 1.00 0.00 H ATOM 33541 2HD1 LEU A2119 20.780 76.046 4.172 1.00 0.00 H ATOM 33542 3HD1 LEU A2119 21.365 75.351 5.702 1.00 0.00 H ATOM 33543 1HD2 LEU A2119 18.653 74.261 6.568 1.00 0.00 H ATOM 33544 2HD2 LEU A2119 19.801 75.111 7.631 1.00 0.00 H ATOM 33545 3HD2 LEU A2119 18.122 75.688 7.491 1.00 0.00 H ATOM 33546 N PRO A2120 19.718 80.770 6.733 1.00 86.51 N ATOM 33547 CA PRO A2120 20.252 81.998 7.329 1.00 86.51 C ATOM 33548 C PRO A2120 19.272 82.667 8.306 1.00 86.51 C ATOM 33549 O PRO A2120 19.688 83.149 9.356 1.00 86.51 O ATOM 33550 CB PRO A2120 20.591 82.925 6.153 1.00 86.51 C ATOM 33551 CG PRO A2120 20.763 81.972 4.974 1.00 86.51 C ATOM 33552 CD PRO A2120 19.734 80.889 5.278 1.00 86.51 C ATOM 33553 HA PRO A2120 21.168 81.760 7.888 1.00 0.00 H ATOM 33554 1HB PRO A2120 19.781 83.654 6.003 1.00 0.00 H ATOM 33555 2HB PRO A2120 21.502 83.500 6.378 1.00 0.00 H ATOM 33556 1HG PRO A2120 20.579 82.502 4.027 1.00 0.00 H ATOM 33557 2HG PRO A2120 21.797 81.600 4.934 1.00 0.00 H ATOM 33558 1HD PRO A2120 18.748 81.204 4.904 1.00 0.00 H ATOM 33559 2HD PRO A2120 20.044 79.945 4.808 1.00 0.00 H ATOM 33560 N LEU A2121 17.965 82.649 8.005 1.00 86.86 N ATOM 33561 CA LEU A2121 16.938 83.206 8.894 1.00 86.86 C ATOM 33562 C LEU A2121 16.766 82.364 10.162 1.00 86.86 C ATOM 33563 O LEU A2121 16.571 82.930 11.232 1.00 86.86 O ATOM 33564 CB LEU A2121 15.585 83.355 8.169 1.00 86.86 C ATOM 33565 CG LEU A2121 15.562 84.299 6.957 1.00 86.86 C ATOM 33566 CD1 LEU A2121 14.142 84.363 6.394 1.00 86.86 C ATOM 33567 CD2 LEU A2121 15.975 85.725 7.322 1.00 86.86 C ATOM 33568 H LEU A2121 17.684 82.232 7.129 1.00 0.00 H ATOM 33569 HA LEU A2121 17.261 84.195 9.217 1.00 0.00 H ATOM 33570 1HB LEU A2121 15.267 82.373 7.823 1.00 0.00 H ATOM 33571 2HB LEU A2121 14.848 83.722 8.883 1.00 0.00 H ATOM 33572 HG LEU A2121 16.253 83.932 6.197 1.00 0.00 H ATOM 33573 1HD1 LEU A2121 14.121 85.031 5.533 1.00 0.00 H ATOM 33574 2HD1 LEU A2121 13.828 83.366 6.085 1.00 0.00 H ATOM 33575 3HD1 LEU A2121 13.464 84.737 7.160 1.00 0.00 H ATOM 33576 1HD2 LEU A2121 15.943 86.353 6.431 1.00 0.00 H ATOM 33577 2HD2 LEU A2121 15.288 86.122 8.071 1.00 0.00 H ATOM 33578 3HD2 LEU A2121 16.987 85.718 7.726 1.00 0.00 H ATOM 33579 N LEU A2122 16.868 81.034 10.068 1.00 87.57 N ATOM 33580 CA LEU A2122 16.847 80.156 11.244 1.00 87.57 C ATOM 33581 C LEU A2122 18.068 80.374 12.145 1.00 87.57 C ATOM 33582 O LEU A2122 17.934 80.385 13.367 1.00 87.57 O ATOM 33583 CB LEU A2122 16.766 78.682 10.814 1.00 87.57 C ATOM 33584 CG LEU A2122 15.387 78.233 10.314 1.00 87.57 C ATOM 33585 CD1 LEU A2122 15.493 76.834 9.707 1.00 87.57 C ATOM 33586 CD2 LEU A2122 14.355 78.186 11.446 1.00 87.57 C ATOM 33587 H LEU A2122 16.963 80.624 9.150 1.00 0.00 H ATOM 33588 HA LEU A2122 15.964 80.394 11.838 1.00 0.00 H ATOM 33589 1HB LEU A2122 17.488 78.514 10.017 1.00 0.00 H ATOM 33590 2HB LEU A2122 17.040 78.057 11.663 1.00 0.00 H ATOM 33591 HG LEU A2122 15.029 78.931 9.556 1.00 0.00 H ATOM 33592 1HD1 LEU A2122 14.513 76.516 9.352 1.00 0.00 H ATOM 33593 2HD1 LEU A2122 16.192 76.852 8.871 1.00 0.00 H ATOM 33594 3HD1 LEU A2122 15.848 76.135 10.464 1.00 0.00 H ATOM 33595 1HD2 LEU A2122 13.392 77.864 11.048 1.00 0.00 H ATOM 33596 2HD2 LEU A2122 14.686 77.482 12.210 1.00 0.00 H ATOM 33597 3HD2 LEU A2122 14.252 79.178 11.886 1.00 0.00 H ATOM 33598 N ILE A2123 19.246 80.607 11.558 1.00 88.69 N ATOM 33599 CA ILE A2123 20.448 80.959 12.323 1.00 88.69 C ATOM 33600 C ILE A2123 20.236 82.302 13.036 1.00 88.69 C ATOM 33601 O ILE A2123 20.496 82.389 14.236 1.00 88.69 O ATOM 33602 CB ILE A2123 21.701 80.959 11.419 1.00 88.69 C ATOM 33603 CG1 ILE A2123 21.998 79.539 10.883 1.00 88.69 C ATOM 33604 CG2 ILE A2123 22.930 81.467 12.197 1.00 88.69 C ATOM 33605 CD1 ILE A2123 22.920 79.538 9.659 1.00 88.69 C ATOM 33606 H ILE A2123 19.306 80.537 10.552 1.00 0.00 H ATOM 33607 HA ILE A2123 20.589 80.216 13.106 1.00 0.00 H ATOM 33608 HB ILE A2123 21.531 81.610 10.562 1.00 0.00 H ATOM 33609 1HG1 ILE A2123 22.461 78.944 11.669 1.00 0.00 H ATOM 33610 2HG1 ILE A2123 21.062 79.049 10.612 1.00 0.00 H ATOM 33611 1HG2 ILE A2123 23.802 81.459 11.544 1.00 0.00 H ATOM 33612 2HG2 ILE A2123 22.746 82.483 12.543 1.00 0.00 H ATOM 33613 3HG2 ILE A2123 23.112 80.819 13.054 1.00 0.00 H ATOM 33614 1HD1 ILE A2123 23.089 78.511 9.331 1.00 0.00 H ATOM 33615 2HD1 ILE A2123 22.455 80.104 8.851 1.00 0.00 H ATOM 33616 3HD1 ILE A2123 23.873 79.995 9.921 1.00 0.00 H ATOM 33617 N PHE A2124 19.707 83.328 12.354 1.00 89.58 N ATOM 33618 CA PHE A2124 19.365 84.599 13.008 1.00 89.58 C ATOM 33619 C PHE A2124 18.357 84.417 14.138 1.00 89.58 C ATOM 33620 O PHE A2124 18.585 84.921 15.235 1.00 89.58 O ATOM 33621 CB PHE A2124 18.811 85.624 12.006 1.00 89.58 C ATOM 33622 CG PHE A2124 19.832 86.301 11.116 1.00 89.58 C ATOM 33623 CD1 PHE A2124 21.064 86.737 11.643 1.00 89.58 C ATOM 33624 CD2 PHE A2124 19.513 86.574 9.773 1.00 89.58 C ATOM 33625 CE1 PHE A2124 21.979 87.415 10.825 1.00 89.58 C ATOM 33626 CE2 PHE A2124 20.423 87.266 8.958 1.00 89.58 C ATOM 33627 CZ PHE A2124 21.654 87.687 9.489 1.00 89.58 C ATOM 33628 H PHE A2124 19.539 83.224 11.363 1.00 0.00 H ATOM 33629 HA PHE A2124 20.271 85.015 13.451 1.00 0.00 H ATOM 33630 1HB PHE A2124 18.090 85.137 11.350 1.00 0.00 H ATOM 33631 2HB PHE A2124 18.285 86.411 12.544 1.00 0.00 H ATOM 33632 HD1 PHE A2124 21.295 86.541 12.690 1.00 0.00 H ATOM 33633 HD2 PHE A2124 18.556 86.247 9.364 1.00 0.00 H ATOM 33634 HE1 PHE A2124 22.941 87.729 11.229 1.00 0.00 H ATOM 33635 HE2 PHE A2124 20.179 87.478 7.917 1.00 0.00 H ATOM 33636 HZ PHE A2124 22.355 88.228 8.856 1.00 0.00 H ATOM 33637 N HIS A2125 17.289 83.660 13.887 1.00 90.67 N ATOM 33638 CA HIS A2125 16.293 83.314 14.893 1.00 90.67 C ATOM 33639 C HIS A2125 16.947 82.743 16.148 1.00 90.67 C ATOM 33640 O HIS A2125 16.708 83.265 17.232 1.00 90.67 O ATOM 33641 CB HIS A2125 15.285 82.342 14.275 1.00 90.67 C ATOM 33642 CG HIS A2125 14.421 81.617 15.270 1.00 90.67 C ATOM 33643 ND1 HIS A2125 14.722 80.436 15.918 1.00 90.67 N ATOM 33644 CD2 HIS A2125 13.171 81.993 15.668 1.00 90.67 C ATOM 33645 CE1 HIS A2125 13.666 80.109 16.680 1.00 90.67 C ATOM 33646 NE2 HIS A2125 12.690 81.026 16.557 1.00 90.67 N ATOM 33647 H HIS A2125 17.177 83.314 12.945 1.00 0.00 H ATOM 33648 HA HIS A2125 15.768 84.215 15.209 1.00 0.00 H ATOM 33649 1HB HIS A2125 14.627 82.883 13.595 1.00 0.00 H ATOM 33650 2HB HIS A2125 15.816 81.592 13.689 1.00 0.00 H ATOM 33651 HD2 HIS A2125 12.641 82.887 15.336 1.00 0.00 H ATOM 33652 HE1 HIS A2125 13.588 79.228 17.317 1.00 0.00 H ATOM 33653 HE2 HIS A2125 11.795 81.003 17.023 1.00 0.00 H ATOM 33654 N ASN A2126 17.825 81.748 16.006 1.00 90.03 N ATOM 33655 CA ASN A2126 18.493 81.122 17.143 1.00 90.03 C ATOM 33656 C ASN A2126 19.395 82.110 17.899 1.00 90.03 C ATOM 33657 O ASN A2126 19.347 82.185 19.124 1.00 90.03 O ATOM 33658 CB ASN A2126 19.276 79.904 16.636 1.00 90.03 C ATOM 33659 CG ASN A2126 18.393 78.764 16.164 1.00 90.03 C ATOM 33660 OD1 ASN A2126 17.176 78.768 16.295 1.00 90.03 O ATOM 33661 ND2 ASN A2126 18.987 77.742 15.600 1.00 90.03 N ATOM 33662 H ASN A2126 18.031 81.420 15.073 1.00 0.00 H ATOM 33663 HA ASN A2126 17.733 80.798 17.856 1.00 0.00 H ATOM 33664 1HB ASN A2126 19.918 80.204 15.807 1.00 0.00 H ATOM 33665 2HB ASN A2126 19.921 79.530 17.431 1.00 0.00 H ATOM 33666 1HD2 ASN A2126 18.446 76.966 15.274 1.00 0.00 H ATOM 33667 2HD2 ASN A2126 19.982 77.737 15.497 1.00 0.00 H ATOM 33668 N VAL A2127 20.170 82.929 17.185 1.00 89.00 N ATOM 33669 CA VAL A2127 21.098 83.895 17.796 1.00 89.00 C ATOM 33670 C VAL A2127 20.362 85.032 18.536 1.00 89.00 C ATOM 33671 O VAL A2127 20.907 85.568 19.505 1.00 89.00 O ATOM 33672 CB VAL A2127 22.089 84.395 16.723 1.00 89.00 C ATOM 33673 CG1 VAL A2127 23.067 85.441 17.252 1.00 89.00 C ATOM 33674 CG2 VAL A2127 22.978 83.252 16.205 1.00 89.00 C ATOM 33675 H VAL A2127 20.110 82.874 16.178 1.00 0.00 H ATOM 33676 HA VAL A2127 21.650 83.391 18.589 1.00 0.00 H ATOM 33677 HB VAL A2127 21.527 84.810 15.887 1.00 0.00 H ATOM 33678 1HG1 VAL A2127 23.737 85.751 16.449 1.00 0.00 H ATOM 33679 2HG1 VAL A2127 22.513 86.305 17.616 1.00 0.00 H ATOM 33680 3HG1 VAL A2127 23.652 85.013 18.066 1.00 0.00 H ATOM 33681 1HG2 VAL A2127 23.663 83.638 15.451 1.00 0.00 H ATOM 33682 2HG2 VAL A2127 23.548 82.830 17.032 1.00 0.00 H ATOM 33683 3HG2 VAL A2127 22.352 82.477 15.763 1.00 0.00 H ATOM 33684 N CYS A2128 19.117 85.360 18.155 1.00 88.69 N ATOM 33685 CA CYS A2128 18.269 86.357 18.827 1.00 88.69 C ATOM 33686 C CYS A2128 17.809 85.960 20.244 1.00 88.69 C ATOM 33687 O CYS A2128 17.432 86.849 21.015 1.00 88.69 O ATOM 33688 CB CYS A2128 17.042 86.672 17.949 1.00 88.69 C ATOM 33689 SG CYS A2128 17.500 87.683 16.511 1.00 88.69 S ATOM 33690 H CYS A2128 18.757 84.874 17.346 1.00 0.00 H ATOM 33691 HA CYS A2128 18.850 87.269 18.965 1.00 0.00 H ATOM 33692 1HB CYS A2128 16.590 85.740 17.609 1.00 0.00 H ATOM 33693 2HB CYS A2128 16.296 87.201 18.542 1.00 0.00 H ATOM 33694 HG CYS A2128 16.275 87.762 16.002 1.00 0.00 H ATOM 33695 N PHE A2129 17.841 84.673 20.615 1.00 86.59 N ATOM 33696 CA PHE A2129 17.412 84.223 21.948 1.00 86.59 C ATOM 33697 C PHE A2129 18.401 84.591 23.060 1.00 86.59 C ATOM 33698 O PHE A2129 17.964 84.872 24.178 1.00 86.59 O ATOM 33699 CB PHE A2129 17.132 82.712 21.954 1.00 86.59 C ATOM 33700 CG PHE A2129 15.773 82.362 21.387 1.00 86.59 C ATOM 33701 CD1 PHE A2129 14.649 82.248 22.227 1.00 86.59 C ATOM 33702 CD2 PHE A2129 15.624 82.203 20.004 1.00 86.59 C ATOM 33703 CE1 PHE A2129 13.382 81.976 21.679 1.00 86.59 C ATOM 33704 CE2 PHE A2129 14.355 81.977 19.454 1.00 86.59 C ATOM 33705 CZ PHE A2129 13.232 81.846 20.287 1.00 86.59 C ATOM 33706 H PHE A2129 18.175 83.991 19.950 1.00 0.00 H ATOM 33707 HA PHE A2129 16.490 84.745 22.209 1.00 0.00 H ATOM 33708 1HB PHE A2129 17.896 82.199 21.371 1.00 0.00 H ATOM 33709 2HB PHE A2129 17.192 82.336 22.974 1.00 0.00 H ATOM 33710 HD1 PHE A2129 14.774 82.372 23.303 1.00 0.00 H ATOM 33711 HD2 PHE A2129 16.491 82.303 19.351 1.00 0.00 H ATOM 33712 HE1 PHE A2129 12.517 81.867 22.333 1.00 0.00 H ATOM 33713 HE2 PHE A2129 14.242 81.902 18.373 1.00 0.00 H ATOM 33714 HZ PHE A2129 12.251 81.644 19.860 1.00 0.00 H ATOM 33715 N SER A2130 19.708 84.645 22.777 1.00 83.81 N ATOM 33716 CA SER A2130 20.705 84.884 23.828 1.00 83.81 C ATOM 33717 C SER A2130 20.714 86.350 24.298 1.00 83.81 C ATOM 33718 O SER A2130 20.923 87.264 23.489 1.00 83.81 O ATOM 33719 CB SER A2130 22.103 84.471 23.396 1.00 83.81 C ATOM 33720 OG SER A2130 23.040 84.766 24.422 1.00 83.81 O ATOM 33721 H SER A2130 20.018 84.519 21.824 1.00 0.00 H ATOM 33722 HA SER A2130 20.436 84.289 24.702 1.00 0.00 H ATOM 33723 1HB SER A2130 22.116 83.405 23.175 1.00 0.00 H ATOM 33724 2HB SER A2130 22.372 84.999 22.482 1.00 0.00 H ATOM 33725 HG SER A2130 22.535 85.159 25.138 1.00 0.00 H ATOM 33726 N PRO A2131 20.564 86.618 25.610 1.00 80.37 N ATOM 33727 CA PRO A2131 20.548 87.976 26.155 1.00 80.37 C ATOM 33728 C PRO A2131 21.819 88.787 25.863 1.00 80.37 C ATOM 33729 O PRO A2131 21.733 89.986 25.597 1.00 80.37 O ATOM 33730 CB PRO A2131 20.350 87.804 27.664 1.00 80.37 C ATOM 33731 CG PRO A2131 19.659 86.449 27.796 1.00 80.37 C ATOM 33732 CD PRO A2131 20.257 85.646 26.650 1.00 80.37 C ATOM 33733 HA PRO A2131 19.699 88.528 25.726 1.00 0.00 H ATOM 33734 1HB PRO A2131 21.322 87.840 28.178 1.00 0.00 H ATOM 33735 2HB PRO A2131 19.746 88.632 28.062 1.00 0.00 H ATOM 33736 1HG PRO A2131 19.862 86.014 28.785 1.00 0.00 H ATOM 33737 2HG PRO A2131 18.569 86.570 27.719 1.00 0.00 H ATOM 33738 1HD PRO A2131 21.175 85.145 26.993 1.00 0.00 H ATOM 33739 2HD PRO A2131 19.522 84.909 26.296 1.00 0.00 H ATOM 33740 N ALA A2132 22.987 88.137 25.862 1.00 82.50 N ATOM 33741 CA ALA A2132 24.279 88.772 25.589 1.00 82.50 C ATOM 33742 C ALA A2132 24.438 89.212 24.119 1.00 82.50 C ATOM 33743 O ALA A2132 25.225 90.110 23.814 1.00 82.50 O ATOM 33744 CB ALA A2132 25.371 87.787 26.020 1.00 82.50 C ATOM 33745 H ALA A2132 22.958 87.148 26.065 1.00 0.00 H ATOM 33746 HA ALA A2132 24.339 89.686 26.180 1.00 0.00 H ATOM 33747 1HB ALA A2132 26.351 88.225 25.832 1.00 0.00 H ATOM 33748 2HB ALA A2132 25.268 87.573 27.084 1.00 0.00 H ATOM 33749 3HB ALA A2132 25.271 86.864 25.453 1.00 0.00 H ATOM 33750 N ASN A2133 23.652 88.626 23.214 1.00 86.31 N ATOM 33751 CA ASN A2133 23.697 88.905 21.780 1.00 86.31 C ATOM 33752 C ASN A2133 22.800 90.073 21.373 1.00 86.31 C ATOM 33753 O ASN A2133 23.148 90.837 20.469 1.00 86.31 O ATOM 33754 CB ASN A2133 23.311 87.614 21.050 1.00 86.31 C ATOM 33755 CG ASN A2133 24.360 86.538 21.225 1.00 86.31 C ATOM 33756 OD1 ASN A2133 25.479 86.801 21.636 1.00 86.31 O ATOM 33757 ND2 ASN A2133 24.063 85.321 20.844 1.00 86.31 N ATOM 33758 H ASN A2133 22.990 87.948 23.563 1.00 0.00 H ATOM 33759 HA ASN A2133 24.715 89.196 21.515 1.00 0.00 H ATOM 33760 1HB ASN A2133 22.356 87.251 21.432 1.00 0.00 H ATOM 33761 2HB ASN A2133 23.181 87.821 19.988 1.00 0.00 H ATOM 33762 1HD2 ASN A2133 24.735 84.587 20.945 1.00 0.00 H ATOM 33763 2HD2 ASN A2133 23.165 85.126 20.451 1.00 0.00 H ATOM 33764 N LYS A2134 21.672 90.254 22.071 1.00 87.17 N ATOM 33765 CA LYS A2134 20.655 91.272 21.763 1.00 87.17 C ATOM 33766 C LYS A2134 21.217 92.685 21.532 1.00 87.17 C ATOM 33767 O LYS A2134 20.823 93.278 20.531 1.00 87.17 O ATOM 33768 CB LYS A2134 19.562 91.274 22.845 1.00 87.17 C ATOM 33769 CG LYS A2134 18.735 89.989 22.776 1.00 87.17 C ATOM 33770 CD LYS A2134 17.680 89.924 23.880 1.00 87.17 C ATOM 33771 CE LYS A2134 16.945 88.600 23.695 1.00 87.17 C ATOM 33772 NZ LYS A2134 15.791 88.449 24.600 1.00 87.17 N ATOM 33773 H LYS A2134 21.529 89.638 22.858 1.00 0.00 H ATOM 33774 HA LYS A2134 20.199 91.027 20.803 1.00 0.00 H ATOM 33775 1HB LYS A2134 20.023 91.366 23.829 1.00 0.00 H ATOM 33776 2HB LYS A2134 18.913 92.139 22.706 1.00 0.00 H ATOM 33777 1HG LYS A2134 18.232 89.930 21.811 1.00 0.00 H ATOM 33778 2HG LYS A2134 19.394 89.127 22.875 1.00 0.00 H ATOM 33779 1HD LYS A2134 18.168 89.979 24.854 1.00 0.00 H ATOM 33780 2HD LYS A2134 17.002 90.772 23.786 1.00 0.00 H ATOM 33781 1HE LYS A2134 16.588 88.523 22.670 1.00 0.00 H ATOM 33782 2HE LYS A2134 17.632 87.774 23.880 1.00 0.00 H ATOM 33783 1HZ LYS A2134 15.346 87.558 24.433 1.00 0.00 H ATOM 33784 2HZ LYS A2134 16.105 88.494 25.559 1.00 0.00 H ATOM 33785 3HZ LYS A2134 15.129 89.192 24.428 1.00 0.00 H ATOM 33786 N PRO A2135 22.155 93.228 22.343 1.00 82.90 N ATOM 33787 CA PRO A2135 22.717 94.559 22.099 1.00 82.90 C ATOM 33788 C PRO A2135 23.453 94.664 20.755 1.00 82.90 C ATOM 33789 O PRO A2135 23.301 95.658 20.051 1.00 82.90 O ATOM 33790 CB PRO A2135 23.679 94.840 23.263 1.00 82.90 C ATOM 33791 CG PRO A2135 23.315 93.822 24.341 1.00 82.90 C ATOM 33792 CD PRO A2135 22.711 92.661 23.564 1.00 82.90 C ATOM 33793 HA PRO A2135 21.906 95.301 22.107 1.00 0.00 H ATOM 33794 1HB PRO A2135 24.720 94.735 22.924 1.00 0.00 H ATOM 33795 2HB PRO A2135 23.557 95.877 23.610 1.00 0.00 H ATOM 33796 1HG PRO A2135 24.211 93.534 24.910 1.00 0.00 H ATOM 33797 2HG PRO A2135 22.611 94.266 25.060 1.00 0.00 H ATOM 33798 1HD PRO A2135 23.499 91.933 23.320 1.00 0.00 H ATOM 33799 2HD PRO A2135 21.920 92.189 24.166 1.00 0.00 H ATOM 33800 N LYS A2136 24.222 93.631 20.383 1.00 83.15 N ATOM 33801 CA LYS A2136 24.990 93.596 19.128 1.00 83.15 C ATOM 33802 C LYS A2136 24.079 93.457 17.910 1.00 83.15 C ATOM 33803 O LYS A2136 24.320 94.099 16.896 1.00 83.15 O ATOM 33804 CB LYS A2136 26.008 92.444 19.146 1.00 83.15 C ATOM 33805 CG LYS A2136 27.119 92.611 20.193 1.00 83.15 C ATOM 33806 CD LYS A2136 28.112 91.446 20.066 1.00 83.15 C ATOM 33807 CE LYS A2136 29.277 91.577 21.050 1.00 83.15 C ATOM 33808 NZ LYS A2136 30.248 90.469 20.861 1.00 83.15 N ATOM 33809 H LYS A2136 24.267 92.839 21.009 1.00 0.00 H ATOM 33810 HA LYS A2136 25.533 94.537 19.028 1.00 0.00 H ATOM 33811 1HB LYS A2136 25.492 91.505 19.346 1.00 0.00 H ATOM 33812 2HB LYS A2136 26.477 92.358 18.165 1.00 0.00 H ATOM 33813 1HG LYS A2136 27.633 93.559 20.031 1.00 0.00 H ATOM 33814 2HG LYS A2136 26.681 92.622 21.190 1.00 0.00 H ATOM 33815 1HD LYS A2136 27.595 90.505 20.260 1.00 0.00 H ATOM 33816 2HD LYS A2136 28.513 91.419 19.053 1.00 0.00 H ATOM 33817 1HE LYS A2136 29.779 92.531 20.894 1.00 0.00 H ATOM 33818 2HE LYS A2136 28.896 91.555 22.071 1.00 0.00 H ATOM 33819 1HZ LYS A2136 31.009 90.571 21.517 1.00 0.00 H ATOM 33820 2HZ LYS A2136 29.785 89.585 21.017 1.00 0.00 H ATOM 33821 3HZ LYS A2136 30.611 90.497 19.919 1.00 0.00 H ATOM 33822 N ILE A2137 23.023 92.649 18.025 1.00 84.91 N ATOM 33823 CA ILE A2137 22.034 92.473 16.953 1.00 84.91 C ATOM 33824 C ILE A2137 21.228 93.762 16.750 1.00 84.91 C ATOM 33825 O ILE A2137 21.065 94.195 15.616 1.00 84.91 O ATOM 33826 CB ILE A2137 21.108 91.273 17.242 1.00 84.91 C ATOM 33827 CG1 ILE A2137 21.902 89.955 17.383 1.00 84.91 C ATOM 33828 CG2 ILE A2137 20.054 91.127 16.127 1.00 84.91 C ATOM 33829 CD1 ILE A2137 21.031 88.825 17.943 1.00 84.91 C ATOM 33830 H ILE A2137 22.907 92.140 18.889 1.00 0.00 H ATOM 33831 HA ILE A2137 22.565 92.280 16.021 1.00 0.00 H ATOM 33832 HB ILE A2137 20.599 91.427 18.193 1.00 0.00 H ATOM 33833 1HG1 ILE A2137 22.294 89.660 16.410 1.00 0.00 H ATOM 33834 2HG1 ILE A2137 22.755 90.112 18.043 1.00 0.00 H ATOM 33835 1HG2 ILE A2137 19.409 90.276 16.345 1.00 0.00 H ATOM 33836 2HG2 ILE A2137 19.453 92.034 16.074 1.00 0.00 H ATOM 33837 3HG2 ILE A2137 20.555 90.968 15.172 1.00 0.00 H ATOM 33838 1HD1 ILE A2137 21.626 87.915 18.028 1.00 0.00 H ATOM 33839 2HD1 ILE A2137 20.658 89.107 18.928 1.00 0.00 H ATOM 33840 3HD1 ILE A2137 20.191 88.647 17.274 1.00 0.00 H ATOM 33841 N LEU A2138 20.770 94.406 17.832 1.00 82.76 N ATOM 33842 CA LEU A2138 20.027 95.674 17.766 1.00 82.76 C ATOM 33843 C LEU A2138 20.855 96.825 17.188 1.00 82.76 C ATOM 33844 O LEU A2138 20.288 97.714 16.562 1.00 82.76 O ATOM 33845 CB LEU A2138 19.562 96.067 19.174 1.00 82.76 C ATOM 33846 CG LEU A2138 18.357 95.253 19.657 1.00 82.76 C ATOM 33847 CD1 LEU A2138 18.267 95.357 21.172 1.00 82.76 C ATOM 33848 CD2 LEU A2138 17.050 95.778 19.055 1.00 82.76 C ATOM 33849 H LEU A2138 20.951 93.988 18.733 1.00 0.00 H ATOM 33850 HA LEU A2138 19.156 95.532 17.128 1.00 0.00 H ATOM 33851 1HB LEU A2138 20.390 95.921 19.866 1.00 0.00 H ATOM 33852 2HB LEU A2138 19.300 97.124 19.171 1.00 0.00 H ATOM 33853 HG LEU A2138 18.479 94.211 19.361 1.00 0.00 H ATOM 33854 1HD1 LEU A2138 17.412 94.781 21.526 1.00 0.00 H ATOM 33855 2HD1 LEU A2138 19.179 94.962 21.619 1.00 0.00 H ATOM 33856 3HD1 LEU A2138 18.144 96.401 21.458 1.00 0.00 H ATOM 33857 1HD2 LEU A2138 16.216 95.177 19.418 1.00 0.00 H ATOM 33858 2HD2 LEU A2138 16.905 96.817 19.350 1.00 0.00 H ATOM 33859 3HD2 LEU A2138 17.099 95.713 17.968 1.00 0.00 H ATOM 33860 N ALA A2139 22.175 96.813 17.388 1.00 83.20 N ATOM 33861 CA ALA A2139 23.078 97.792 16.788 1.00 83.20 C ATOM 33862 C ALA A2139 23.261 97.593 15.269 1.00 83.20 C ATOM 33863 O ALA A2139 23.703 98.517 14.590 1.00 83.20 O ATOM 33864 CB ALA A2139 24.416 97.731 17.535 1.00 83.20 C ATOM 33865 H ALA A2139 22.556 96.091 17.981 1.00 0.00 H ATOM 33866 HA ALA A2139 22.633 98.780 16.906 1.00 0.00 H ATOM 33867 1HB ALA A2139 25.107 98.455 17.103 1.00 0.00 H ATOM 33868 2HB ALA A2139 24.257 97.964 18.588 1.00 0.00 H ATOM 33869 3HB ALA A2139 24.837 96.730 17.445 1.00 0.00 H ATOM 33870 N ASN A2140 22.925 96.417 14.721 1.00 84.84 N ATOM 33871 CA ASN A2140 22.990 96.150 13.285 1.00 84.84 C ATOM 33872 C ASN A2140 21.616 96.360 12.629 1.00 84.84 C ATOM 33873 O ASN A2140 20.781 95.456 12.545 1.00 84.84 O ATOM 33874 CB ASN A2140 23.603 94.763 13.025 1.00 84.84 C ATOM 33875 CG ASN A2140 23.966 94.585 11.555 1.00 84.84 C ATOM 33876 OD1 ASN A2140 23.280 95.047 10.656 1.00 84.84 O ATOM 33877 ND2 ASN A2140 25.067 93.932 11.256 1.00 84.84 N ATOM 33878 H ASN A2140 22.612 95.686 15.343 1.00 0.00 H ATOM 33879 HA ASN A2140 23.626 96.906 12.821 1.00 0.00 H ATOM 33880 1HB ASN A2140 24.497 94.640 13.639 1.00 0.00 H ATOM 33881 2HB ASN A2140 22.894 93.991 13.322 1.00 0.00 H ATOM 33882 1HD2 ASN A2140 25.326 93.802 10.298 1.00 0.00 H ATOM 33883 2HD2 ASN A2140 25.644 93.565 11.985 1.00 0.00 H ATOM 33884 N GLU A2141 21.407 97.567 12.107 1.00 81.08 N ATOM 33885 CA GLU A2141 20.146 97.979 11.485 1.00 81.08 C ATOM 33886 C GLU A2141 19.751 97.107 10.275 1.00 81.08 C ATOM 33887 O GLU A2141 18.562 96.888 10.023 1.00 81.08 O ATOM 33888 CB GLU A2141 20.284 99.459 11.098 1.00 81.08 C ATOM 33889 CG GLU A2141 18.930 100.130 10.831 1.00 81.08 C ATOM 33890 CD GLU A2141 19.054 101.637 10.554 1.00 81.08 C ATOM 33891 OE1 GLU A2141 17.987 102.289 10.506 1.00 81.08 O ATOM 33892 OE2 GLU A2141 20.197 102.118 10.379 1.00 81.08 O ATOM 33893 H GLU A2141 22.172 98.226 12.151 1.00 0.00 H ATOM 33894 HA GLU A2141 19.344 97.856 12.213 1.00 0.00 H ATOM 33895 1HB GLU A2141 20.790 99.998 11.899 1.00 0.00 H ATOM 33896 2HB GLU A2141 20.901 99.545 10.204 1.00 0.00 H ATOM 33897 1HG GLU A2141 18.463 99.651 9.970 1.00 0.00 H ATOM 33898 2HG GLU A2141 18.283 99.975 11.693 1.00 0.00 H ATOM 33899 N LYS A2142 20.724 96.520 9.558 1.00 85.11 N ATOM 33900 CA LYS A2142 20.447 95.649 8.403 1.00 85.11 C ATOM 33901 C LYS A2142 19.740 94.362 8.821 1.00 85.11 C ATOM 33902 O LYS A2142 18.786 93.956 8.158 1.00 85.11 O ATOM 33903 CB LYS A2142 21.728 95.282 7.647 1.00 85.11 C ATOM 33904 CG LYS A2142 22.557 96.462 7.126 1.00 85.11 C ATOM 33905 CD LYS A2142 23.803 95.880 6.448 1.00 85.11 C ATOM 33906 CE LYS A2142 24.775 96.957 5.974 1.00 85.11 C ATOM 33907 NZ LYS A2142 26.078 96.321 5.656 1.00 85.11 N ATOM 33908 H LYS A2142 21.683 96.689 9.828 1.00 0.00 H ATOM 33909 HA LYS A2142 19.791 96.184 7.716 1.00 0.00 H ATOM 33910 1HB LYS A2142 22.378 94.695 8.295 1.00 0.00 H ATOM 33911 2HB LYS A2142 21.477 94.662 6.786 1.00 0.00 H ATOM 33912 1HG LYS A2142 21.962 97.042 6.419 1.00 0.00 H ATOM 33913 2HG LYS A2142 22.831 97.110 7.959 1.00 0.00 H ATOM 33914 1HD LYS A2142 24.329 95.230 7.149 1.00 0.00 H ATOM 33915 2HD LYS A2142 23.504 95.286 5.585 1.00 0.00 H ATOM 33916 1HE LYS A2142 24.369 97.450 5.092 1.00 0.00 H ATOM 33917 2HE LYS A2142 24.899 97.705 6.756 1.00 0.00 H ATOM 33918 1HZ LYS A2142 26.729 97.027 5.341 1.00 0.00 H ATOM 33919 2HZ LYS A2142 26.444 95.871 6.483 1.00 0.00 H ATOM 33920 3HZ LYS A2142 25.949 95.634 4.928 1.00 0.00 H ATOM 33921 N VAL A2143 20.166 93.743 9.927 1.00 83.96 N ATOM 33922 CA VAL A2143 19.549 92.508 10.443 1.00 83.96 C ATOM 33923 C VAL A2143 18.108 92.783 10.868 1.00 83.96 C ATOM 33924 O VAL A2143 17.200 92.055 10.470 1.00 83.96 O ATOM 33925 CB VAL A2143 20.354 91.909 11.615 1.00 83.96 C ATOM 33926 CG1 VAL A2143 19.677 90.649 12.176 1.00 83.96 C ATOM 33927 CG2 VAL A2143 21.767 91.509 11.176 1.00 83.96 C ATOM 33928 H VAL A2143 20.946 94.148 10.423 1.00 0.00 H ATOM 33929 HA VAL A2143 19.525 91.771 9.640 1.00 0.00 H ATOM 33930 HB VAL A2143 20.430 92.652 12.408 1.00 0.00 H ATOM 33931 1HG1 VAL A2143 20.271 90.253 13.000 1.00 0.00 H ATOM 33932 2HG1 VAL A2143 18.680 90.901 12.536 1.00 0.00 H ATOM 33933 3HG1 VAL A2143 19.601 89.897 11.391 1.00 0.00 H ATOM 33934 1HG2 VAL A2143 22.307 91.091 12.026 1.00 0.00 H ATOM 33935 2HG2 VAL A2143 21.705 90.763 10.384 1.00 0.00 H ATOM 33936 3HG2 VAL A2143 22.296 92.387 10.807 1.00 0.00 H ATOM 33937 N ILE A2144 17.878 93.871 11.610 1.00 85.43 N ATOM 33938 CA ILE A2144 16.531 94.278 12.034 1.00 85.43 C ATOM 33939 C ILE A2144 15.630 94.546 10.823 1.00 85.43 C ATOM 33940 O ILE A2144 14.482 94.100 10.798 1.00 85.43 O ATOM 33941 CB ILE A2144 16.610 95.509 12.963 1.00 85.43 C ATOM 33942 CG1 ILE A2144 17.466 95.249 14.226 1.00 85.43 C ATOM 33943 CG2 ILE A2144 15.201 95.982 13.357 1.00 85.43 C ATOM 33944 CD1 ILE A2144 17.027 94.060 15.091 1.00 85.43 C ATOM 33945 H ILE A2144 18.671 94.431 11.888 1.00 0.00 H ATOM 33946 HA ILE A2144 16.077 93.454 12.583 1.00 0.00 H ATOM 33947 HB ILE A2144 17.124 96.321 12.449 1.00 0.00 H ATOM 33948 1HG1 ILE A2144 18.501 95.073 13.934 1.00 0.00 H ATOM 33949 2HG1 ILE A2144 17.453 96.134 14.863 1.00 0.00 H ATOM 33950 1HG2 ILE A2144 15.278 96.850 14.012 1.00 0.00 H ATOM 33951 2HG2 ILE A2144 14.645 96.254 12.460 1.00 0.00 H ATOM 33952 3HG2 ILE A2144 14.679 95.179 13.878 1.00 0.00 H ATOM 33953 1HD1 ILE A2144 17.693 93.968 15.949 1.00 0.00 H ATOM 33954 2HD1 ILE A2144 16.006 94.221 15.440 1.00 0.00 H ATOM 33955 3HD1 ILE A2144 17.068 93.146 14.501 1.00 0.00 H ATOM 33956 N THR A2145 16.159 95.201 9.789 1.00 85.60 N ATOM 33957 CA THR A2145 15.428 95.468 8.544 1.00 85.60 C ATOM 33958 C THR A2145 15.027 94.175 7.832 1.00 85.60 C ATOM 33959 O THR A2145 13.881 94.054 7.397 1.00 85.60 O ATOM 33960 CB THR A2145 16.252 96.357 7.602 1.00 85.60 C ATOM 33961 OG1 THR A2145 16.582 97.559 8.249 1.00 85.60 O ATOM 33962 CG2 THR A2145 15.469 96.758 6.351 1.00 85.60 C ATOM 33963 H THR A2145 17.112 95.525 9.879 1.00 0.00 H ATOM 33964 HA THR A2145 14.504 95.992 8.791 1.00 0.00 H ATOM 33965 HB THR A2145 17.148 95.821 7.288 1.00 0.00 H ATOM 33966 HG1 THR A2145 16.217 97.555 9.137 1.00 0.00 H ATOM 33967 1HG2 THR A2145 16.095 97.385 5.716 1.00 0.00 H ATOM 33968 2HG2 THR A2145 15.177 95.862 5.802 1.00 0.00 H ATOM 33969 3HG2 THR A2145 14.577 97.311 6.642 1.00 0.00 H ATOM 33970 N VAL A2146 15.927 93.186 7.751 1.00 86.14 N ATOM 33971 CA VAL A2146 15.627 91.870 7.160 1.00 86.14 C ATOM 33972 C VAL A2146 14.567 91.125 7.973 1.00 86.14 C ATOM 33973 O VAL A2146 13.602 90.633 7.390 1.00 86.14 O ATOM 33974 CB VAL A2146 16.908 91.027 6.985 1.00 86.14 C ATOM 33975 CG1 VAL A2146 16.617 89.564 6.619 1.00 86.14 C ATOM 33976 CG2 VAL A2146 17.761 91.612 5.851 1.00 86.14 C ATOM 33977 H VAL A2146 16.852 93.362 8.116 1.00 0.00 H ATOM 33978 HA VAL A2146 15.185 92.026 6.175 1.00 0.00 H ATOM 33979 HB VAL A2146 17.474 91.046 7.917 1.00 0.00 H ATOM 33980 1HG1 VAL A2146 17.557 89.022 6.511 1.00 0.00 H ATOM 33981 2HG1 VAL A2146 16.023 89.103 7.408 1.00 0.00 H ATOM 33982 3HG1 VAL A2146 16.067 89.526 5.679 1.00 0.00 H ATOM 33983 1HG2 VAL A2146 18.665 91.016 5.731 1.00 0.00 H ATOM 33984 2HG2 VAL A2146 17.190 91.599 4.923 1.00 0.00 H ATOM 33985 3HG2 VAL A2146 18.034 92.639 6.095 1.00 0.00 H ATOM 33986 N LEU A2147 14.689 91.080 9.304 1.00 87.08 N ATOM 33987 CA LEU A2147 13.706 90.413 10.167 1.00 87.08 C ATOM 33988 C LEU A2147 12.323 91.076 10.088 1.00 87.08 C ATOM 33989 O LEU A2147 11.315 90.376 10.016 1.00 87.08 O ATOM 33990 CB LEU A2147 14.209 90.390 11.621 1.00 87.08 C ATOM 33991 CG LEU A2147 15.438 89.498 11.887 1.00 87.08 C ATOM 33992 CD1 LEU A2147 15.807 89.593 13.368 1.00 87.08 C ATOM 33993 CD2 LEU A2147 15.182 88.032 11.531 1.00 87.08 C ATOM 33994 H LEU A2147 15.492 91.525 9.725 1.00 0.00 H ATOM 33995 HA LEU A2147 13.582 89.388 9.822 1.00 0.00 H ATOM 33996 1HB LEU A2147 14.467 91.406 11.916 1.00 0.00 H ATOM 33997 2HB LEU A2147 13.401 90.041 12.264 1.00 0.00 H ATOM 33998 HG LEU A2147 16.278 89.848 11.287 1.00 0.00 H ATOM 33999 1HD1 LEU A2147 16.676 88.965 13.567 1.00 0.00 H ATOM 34000 2HD1 LEU A2147 16.042 90.627 13.619 1.00 0.00 H ATOM 34001 3HD1 LEU A2147 14.968 89.254 13.974 1.00 0.00 H ATOM 34002 1HD2 LEU A2147 16.078 87.446 11.735 1.00 0.00 H ATOM 34003 2HD2 LEU A2147 14.355 87.651 12.130 1.00 0.00 H ATOM 34004 3HD2 LEU A2147 14.930 87.953 10.473 1.00 0.00 H ATOM 34005 N ALA A2148 12.261 92.409 10.034 1.00 85.63 N ATOM 34006 CA ALA A2148 11.007 93.136 9.857 1.00 85.63 C ATOM 34007 C ALA A2148 10.396 92.910 8.465 1.00 85.63 C ATOM 34008 O ALA A2148 9.187 92.726 8.354 1.00 85.63 O ATOM 34009 CB ALA A2148 11.256 94.622 10.139 1.00 85.63 C ATOM 34010 H ALA A2148 13.123 92.927 10.121 1.00 0.00 H ATOM 34011 HA ALA A2148 10.284 92.744 10.571 1.00 0.00 H ATOM 34012 1HB ALA A2148 10.326 95.177 10.010 1.00 0.00 H ATOM 34013 2HB ALA A2148 11.612 94.744 11.162 1.00 0.00 H ATOM 34014 3HB ALA A2148 12.005 95.004 9.447 1.00 0.00 H ATOM 34015 N ALA A2149 11.212 92.883 7.405 1.00 85.94 N ATOM 34016 CA ALA A2149 10.748 92.597 6.045 1.00 85.94 C ATOM 34017 C ALA A2149 10.210 91.162 5.891 1.00 85.94 C ATOM 34018 O ALA A2149 9.352 90.916 5.047 1.00 85.94 O ATOM 34019 CB ALA A2149 11.901 92.864 5.072 1.00 85.94 C ATOM 34020 H ALA A2149 12.192 93.069 7.561 1.00 0.00 H ATOM 34021 HA ALA A2149 9.916 93.266 5.824 1.00 0.00 H ATOM 34022 1HB ALA A2149 11.573 92.656 4.053 1.00 0.00 H ATOM 34023 2HB ALA A2149 12.208 93.907 5.148 1.00 0.00 H ATOM 34024 3HB ALA A2149 12.743 92.219 5.320 1.00 0.00 H ATOM 34025 N CYS A2150 10.656 90.216 6.725 1.00 86.66 N ATOM 34026 CA CYS A2150 10.134 88.848 6.710 1.00 86.66 C ATOM 34027 C CYS A2150 8.631 88.776 7.018 1.00 86.66 C ATOM 34028 O CYS A2150 7.973 87.867 6.519 1.00 86.66 O ATOM 34029 CB CYS A2150 10.912 87.974 7.699 1.00 86.66 C ATOM 34030 SG CYS A2150 12.603 87.673 7.119 1.00 86.66 S ATOM 34031 H CYS A2150 11.380 90.459 7.387 1.00 0.00 H ATOM 34032 HA CYS A2150 10.261 88.441 5.707 1.00 0.00 H ATOM 34033 1HB CYS A2150 10.942 88.464 8.672 1.00 0.00 H ATOM 34034 2HB CYS A2150 10.396 87.023 7.827 1.00 0.00 H ATOM 34035 HG CYS A2150 12.974 86.926 8.154 1.00 0.00 H ATOM 34036 N LEU A2151 8.080 89.723 7.791 1.00 86.28 N ATOM 34037 CA LEU A2151 6.646 89.775 8.104 1.00 86.28 C ATOM 34038 C LEU A2151 5.777 90.071 6.869 1.00 86.28 C ATOM 34039 O LEU A2151 4.634 89.632 6.814 1.00 86.28 O ATOM 34040 CB LEU A2151 6.398 90.828 9.199 1.00 86.28 C ATOM 34041 CG LEU A2151 7.096 90.553 10.544 1.00 86.28 C ATOM 34042 CD1 LEU A2151 6.771 91.684 11.518 1.00 86.28 C ATOM 34043 CD2 LEU A2151 6.640 89.234 11.169 1.00 86.28 C ATOM 34044 H LEU A2151 8.692 90.432 8.170 1.00 0.00 H ATOM 34045 HA LEU A2151 6.337 88.797 8.472 1.00 0.00 H ATOM 34046 1HB LEU A2151 6.741 91.795 8.835 1.00 0.00 H ATOM 34047 2HB LEU A2151 5.326 90.892 9.384 1.00 0.00 H ATOM 34048 HG LEU A2151 8.174 90.502 10.391 1.00 0.00 H ATOM 34049 1HD1 LEU A2151 7.262 91.495 12.473 1.00 0.00 H ATOM 34050 2HD1 LEU A2151 7.126 92.630 11.109 1.00 0.00 H ATOM 34051 3HD1 LEU A2151 5.693 91.735 11.669 1.00 0.00 H ATOM 34052 1HD2 LEU A2151 7.159 89.081 12.116 1.00 0.00 H ATOM 34053 2HD2 LEU A2151 5.565 89.267 11.346 1.00 0.00 H ATOM 34054 3HD2 LEU A2151 6.871 88.411 10.492 1.00 0.00 H ATOM 34055 N GLU A2152 6.334 90.748 5.862 1.00 85.15 N ATOM 34056 CA GLU A2152 5.669 91.087 4.593 1.00 85.15 C ATOM 34057 C GLU A2152 5.950 90.054 3.477 1.00 85.15 C ATOM 34058 O GLU A2152 5.506 90.221 2.344 1.00 85.15 O ATOM 34059 CB GLU A2152 6.099 92.506 4.156 1.00 85.15 C ATOM 34060 CG GLU A2152 5.658 93.635 5.108 1.00 85.15 C ATOM 34061 CD GLU A2152 6.216 95.022 4.715 1.00 85.15 C ATOM 34062 OE1 GLU A2152 5.712 96.054 5.208 1.00 85.15 O ATOM 34063 OE2 GLU A2152 7.285 95.124 4.067 1.00 85.15 O ATOM 34064 H GLU A2152 7.290 91.038 6.009 1.00 0.00 H ATOM 34065 HA GLU A2152 4.590 91.073 4.754 1.00 0.00 H ATOM 34066 1HB GLU A2152 7.186 92.547 4.074 1.00 0.00 H ATOM 34067 2HB GLU A2152 5.688 92.723 3.170 1.00 0.00 H ATOM 34068 1HG GLU A2152 4.569 93.687 5.113 1.00 0.00 H ATOM 34069 2HG GLU A2152 5.987 93.393 6.118 1.00 0.00 H ATOM 34070 N SER A2153 6.704 88.985 3.759 1.00 82.15 N ATOM 34071 CA SER A2153 7.102 87.986 2.754 1.00 82.15 C ATOM 34072 C SER A2153 5.943 87.080 2.325 1.00 82.15 C ATOM 34073 O SER A2153 5.183 86.616 3.166 1.00 82.15 O ATOM 34074 CB SER A2153 8.235 87.132 3.326 1.00 82.15 C ATOM 34075 OG SER A2153 8.729 86.189 2.385 1.00 82.15 O ATOM 34076 H SER A2153 7.009 88.870 4.715 1.00 0.00 H ATOM 34077 HA SER A2153 7.457 88.511 1.866 1.00 0.00 H ATOM 34078 1HB SER A2153 9.054 87.779 3.642 1.00 0.00 H ATOM 34079 2HB SER A2153 7.880 86.600 4.207 1.00 0.00 H ATOM 34080 HG SER A2153 8.214 86.319 1.586 1.00 0.00 H ATOM 34081 N GLU A2154 5.875 86.710 1.040 1.00 78.44 N ATOM 34082 CA GLU A2154 4.927 85.696 0.530 1.00 78.44 C ATOM 34083 C GLU A2154 5.199 84.283 1.085 1.00 78.44 C ATOM 34084 O GLU A2154 4.335 83.407 1.049 1.00 78.44 O ATOM 34085 CB GLU A2154 5.010 85.632 -1.004 1.00 78.44 C ATOM 34086 CG GLU A2154 4.527 86.908 -1.712 1.00 78.44 C ATOM 34087 CD GLU A2154 4.676 86.830 -3.242 1.00 78.44 C ATOM 34088 OE1 GLU A2154 4.194 87.766 -3.915 1.00 78.44 O ATOM 34089 OE2 GLU A2154 5.352 85.891 -3.734 1.00 78.44 O ATOM 34090 H GLU A2154 6.512 87.156 0.395 1.00 0.00 H ATOM 34091 HA GLU A2154 3.918 85.990 0.818 1.00 0.00 H ATOM 34092 1HB GLU A2154 6.042 85.449 -1.305 1.00 0.00 H ATOM 34093 2HB GLU A2154 4.410 84.797 -1.366 1.00 0.00 H ATOM 34094 1HG GLU A2154 3.478 87.072 -1.466 1.00 0.00 H ATOM 34095 2HG GLU A2154 5.097 87.757 -1.336 1.00 0.00 H ATOM 34096 N ASN A2155 6.408 84.027 1.598 1.00 79.15 N ATOM 34097 CA ASN A2155 6.758 82.724 2.152 1.00 79.15 C ATOM 34098 C ASN A2155 6.346 82.636 3.625 1.00 79.15 C ATOM 34099 O ASN A2155 7.000 83.229 4.488 1.00 79.15 O ATOM 34100 CB ASN A2155 8.254 82.455 1.917 1.00 79.15 C ATOM 34101 CG ASN A2155 8.676 81.047 2.307 1.00 79.15 C ATOM 34102 OD1 ASN A2155 8.124 80.393 3.177 1.00 79.15 O ATOM 34103 ND2 ASN A2155 9.702 80.525 1.677 1.00 79.15 N ATOM 34104 H ASN A2155 7.098 84.764 1.599 1.00 0.00 H ATOM 34105 HA ASN A2155 6.172 81.960 1.638 1.00 0.00 H ATOM 34106 1HB ASN A2155 8.491 82.610 0.863 1.00 0.00 H ATOM 34107 2HB ASN A2155 8.846 83.167 2.493 1.00 0.00 H ATOM 34108 1HD2 ASN A2155 10.010 79.601 1.904 1.00 0.00 H ATOM 34109 2HD2 ASN A2155 10.174 81.050 0.970 1.00 0.00 H ATOM 34110 N GLN A2156 5.336 81.810 3.919 1.00 80.73 N ATOM 34111 CA GLN A2156 4.855 81.583 5.286 1.00 80.73 C ATOM 34112 C GLN A2156 5.989 81.224 6.254 1.00 80.73 C ATOM 34113 O GLN A2156 6.046 81.768 7.348 1.00 80.73 O ATOM 34114 CB GLN A2156 3.803 80.466 5.313 1.00 80.73 C ATOM 34115 CG GLN A2156 2.462 80.874 4.686 1.00 80.73 C ATOM 34116 CD GLN A2156 1.391 79.795 4.849 1.00 80.73 C ATOM 34117 OE1 GLN A2156 1.643 78.680 5.293 1.00 80.73 O ATOM 34118 NE2 GLN A2156 0.157 80.090 4.508 1.00 80.73 N ATOM 34119 H GLN A2156 4.890 81.324 3.154 1.00 0.00 H ATOM 34120 HA GLN A2156 4.394 82.502 5.648 1.00 0.00 H ATOM 34121 1HB GLN A2156 4.182 79.597 4.776 1.00 0.00 H ATOM 34122 2HB GLN A2156 3.622 80.162 6.343 1.00 0.00 H ATOM 34123 1HG GLN A2156 2.108 81.783 5.171 1.00 0.00 H ATOM 34124 2HG GLN A2156 2.609 81.052 3.621 1.00 0.00 H ATOM 34125 1HE2 GLN A2156 -0.566 79.404 4.603 1.00 0.00 H ATOM 34126 2HE2 GLN A2156 -0.061 80.999 4.153 1.00 0.00 H ATOM 34127 N ASN A2157 6.950 80.376 5.868 1.00 80.15 N ATOM 34128 CA ASN A2157 8.060 80.024 6.760 1.00 80.15 C ATOM 34129 C ASN A2157 8.940 81.237 7.103 1.00 80.15 C ATOM 34130 O ASN A2157 9.389 81.345 8.240 1.00 80.15 O ATOM 34131 CB ASN A2157 8.888 78.881 6.148 1.00 80.15 C ATOM 34132 CG ASN A2157 8.146 77.556 6.137 1.00 80.15 C ATOM 34133 OD1 ASN A2157 7.345 77.254 7.006 1.00 80.15 O ATOM 34134 ND2 ASN A2157 8.400 76.712 5.164 1.00 80.15 N ATOM 34135 H ASN A2157 6.912 79.969 4.945 1.00 0.00 H ATOM 34136 HA ASN A2157 7.646 79.688 7.712 1.00 0.00 H ATOM 34137 1HB ASN A2157 9.161 79.137 5.123 1.00 0.00 H ATOM 34138 2HB ASN A2157 9.812 78.758 6.712 1.00 0.00 H ATOM 34139 1HD2 ASN A2157 7.927 75.832 5.130 1.00 0.00 H ATOM 34140 2HD2 ASN A2157 9.066 76.950 4.458 1.00 0.00 H ATOM 34141 N ALA A2158 9.147 82.171 6.167 1.00 83.59 N ATOM 34142 CA ALA A2158 9.883 83.408 6.440 1.00 83.59 C ATOM 34143 C ALA A2158 9.135 84.280 7.448 1.00 83.59 C ATOM 34144 O ALA A2158 9.743 84.758 8.402 1.00 83.59 O ATOM 34145 CB ALA A2158 10.125 84.182 5.135 1.00 83.59 C ATOM 34146 H ALA A2158 8.781 82.011 5.239 1.00 0.00 H ATOM 34147 HA ALA A2158 10.845 83.141 6.876 1.00 0.00 H ATOM 34148 1HB ALA A2158 10.672 85.099 5.352 1.00 0.00 H ATOM 34149 2HB ALA A2158 10.706 83.566 4.449 1.00 0.00 H ATOM 34150 3HB ALA A2158 9.169 84.431 4.678 1.00 0.00 H ATOM 34151 N GLN A2159 7.818 84.419 7.278 1.00 86.56 N ATOM 34152 CA GLN A2159 6.966 85.160 8.206 1.00 86.56 C ATOM 34153 C GLN A2159 7.023 84.565 9.620 1.00 86.56 C ATOM 34154 O GLN A2159 7.231 85.304 10.585 1.00 86.56 O ATOM 34155 CB GLN A2159 5.519 85.149 7.705 1.00 86.56 C ATOM 34156 CG GLN A2159 5.272 85.884 6.381 1.00 86.56 C ATOM 34157 CD GLN A2159 3.808 85.781 5.956 1.00 86.56 C ATOM 34158 OE1 GLN A2159 3.145 84.769 6.151 1.00 86.56 O ATOM 34159 NE2 GLN A2159 3.248 86.812 5.370 1.00 86.56 N ATOM 34160 H GLN A2159 7.401 83.988 6.465 1.00 0.00 H ATOM 34161 HA GLN A2159 7.317 86.190 8.251 1.00 0.00 H ATOM 34162 1HB GLN A2159 5.188 84.120 7.571 1.00 0.00 H ATOM 34163 2HB GLN A2159 4.872 85.606 8.454 1.00 0.00 H ATOM 34164 1HG GLN A2159 5.530 86.935 6.507 1.00 0.00 H ATOM 34165 2HG GLN A2159 5.896 85.436 5.607 1.00 0.00 H ATOM 34166 1HE2 GLN A2159 2.290 86.766 5.084 1.00 0.00 H ATOM 34167 2HE2 GLN A2159 3.778 87.645 5.209 1.00 0.00 H ATOM 34168 N ARG A2160 6.912 83.230 9.741 1.00 88.27 N ATOM 34169 CA ARG A2160 6.993 82.521 11.032 1.00 88.27 C ATOM 34170 C ARG A2160 8.332 82.760 11.724 1.00 88.27 C ATOM 34171 O ARG A2160 8.357 83.145 12.891 1.00 88.27 O ATOM 34172 CB ARG A2160 6.714 81.011 10.894 1.00 88.27 C ATOM 34173 CG ARG A2160 5.321 80.654 10.344 1.00 88.27 C ATOM 34174 CD ARG A2160 4.978 79.169 10.524 1.00 88.27 C ATOM 34175 NE ARG A2160 3.774 78.790 9.749 1.00 88.27 N ATOM 34176 CZ ARG A2160 3.719 78.042 8.658 1.00 88.27 C ATOM 34177 NH1 ARG A2160 4.740 77.402 8.173 1.00 88.27 N ATOM 34178 NH2 ARG A2160 2.614 77.935 7.990 1.00 88.27 N ATOM 34179 H ARG A2160 6.765 82.697 8.896 1.00 0.00 H ATOM 34180 HA ARG A2160 6.241 82.937 11.703 1.00 0.00 H ATOM 34181 1HB ARG A2160 7.453 80.563 10.231 1.00 0.00 H ATOM 34182 2HB ARG A2160 6.814 80.531 11.868 1.00 0.00 H ATOM 34183 1HG ARG A2160 4.563 81.239 10.865 1.00 0.00 H ATOM 34184 2HG ARG A2160 5.283 80.879 9.277 1.00 0.00 H ATOM 34185 1HD ARG A2160 5.813 78.558 10.183 1.00 0.00 H ATOM 34186 2HD ARG A2160 4.786 78.965 11.577 1.00 0.00 H ATOM 34187 HE ARG A2160 2.879 79.133 10.072 1.00 0.00 H ATOM 34188 1HH1 ARG A2160 5.638 77.462 8.633 1.00 0.00 H ATOM 34189 2HH1 ARG A2160 4.637 76.846 7.337 1.00 0.00 H ATOM 34190 1HH2 ARG A2160 1.786 78.425 8.300 1.00 0.00 H ATOM 34191 2HH2 ARG A2160 2.579 77.363 7.159 1.00 0.00 H ATOM 34192 N ILE A2161 9.433 82.569 10.996 1.00 87.03 N ATOM 34193 CA ILE A2161 10.790 82.740 11.531 1.00 87.03 C ATOM 34194 C ILE A2161 11.042 84.204 11.914 1.00 87.03 C ATOM 34195 O ILE A2161 11.555 84.463 12.999 1.00 87.03 O ATOM 34196 CB ILE A2161 11.837 82.217 10.521 1.00 87.03 C ATOM 34197 CG1 ILE A2161 11.695 80.693 10.293 1.00 87.03 C ATOM 34198 CG2 ILE A2161 13.259 82.491 11.038 1.00 87.03 C ATOM 34199 CD1 ILE A2161 12.403 80.208 9.019 1.00 87.03 C ATOM 34200 H ILE A2161 9.316 82.295 10.031 1.00 0.00 H ATOM 34201 HA ILE A2161 10.874 82.162 12.451 1.00 0.00 H ATOM 34202 HB ILE A2161 11.703 82.721 9.565 1.00 0.00 H ATOM 34203 1HG1 ILE A2161 12.107 80.157 11.147 1.00 0.00 H ATOM 34204 2HG1 ILE A2161 10.638 80.433 10.223 1.00 0.00 H ATOM 34205 1HG2 ILE A2161 13.986 82.118 10.317 1.00 0.00 H ATOM 34206 2HG2 ILE A2161 13.398 83.564 11.170 1.00 0.00 H ATOM 34207 3HG2 ILE A2161 13.403 81.987 11.993 1.00 0.00 H ATOM 34208 1HD1 ILE A2161 12.267 79.131 8.914 1.00 0.00 H ATOM 34209 2HD1 ILE A2161 11.979 80.714 8.151 1.00 0.00 H ATOM 34210 3HD1 ILE A2161 13.467 80.433 9.086 1.00 0.00 H ATOM 34211 N GLY A2162 10.647 85.158 11.064 1.00 87.93 N ATOM 34212 CA GLY A2162 10.800 86.592 11.315 1.00 87.93 C ATOM 34213 C GLY A2162 10.050 87.055 12.564 1.00 87.93 C ATOM 34214 O GLY A2162 10.636 87.724 13.415 1.00 87.93 O ATOM 34215 H GLY A2162 10.220 84.852 10.201 1.00 0.00 H ATOM 34216 1HA GLY A2162 11.858 86.830 11.430 1.00 0.00 H ATOM 34217 2HA GLY A2162 10.436 87.153 10.456 1.00 0.00 H ATOM 34218 N ALA A2163 8.789 86.638 12.729 1.00 89.68 N ATOM 34219 CA ALA A2163 8.004 86.940 13.927 1.00 89.68 C ATOM 34220 C ALA A2163 8.619 86.320 15.189 1.00 89.68 C ATOM 34221 O ALA A2163 8.759 87.001 16.204 1.00 89.68 O ATOM 34222 CB ALA A2163 6.566 86.455 13.722 1.00 89.68 C ATOM 34223 H ALA A2163 8.369 86.093 11.991 1.00 0.00 H ATOM 34224 HA ALA A2163 8.006 88.020 14.070 1.00 0.00 H ATOM 34225 1HB ALA A2163 5.976 86.677 14.611 1.00 0.00 H ATOM 34226 2HB ALA A2163 6.130 86.963 12.862 1.00 0.00 H ATOM 34227 3HB ALA A2163 6.566 85.380 13.546 1.00 0.00 H ATOM 34228 N ALA A2164 9.039 85.054 15.128 1.00 90.97 N ATOM 34229 CA ALA A2164 9.673 84.393 16.262 1.00 90.97 C ATOM 34230 C ALA A2164 11.012 85.054 16.646 1.00 90.97 C ATOM 34231 O ALA A2164 11.272 85.271 17.827 1.00 90.97 O ATOM 34232 CB ALA A2164 9.811 82.905 15.928 1.00 90.97 C ATOM 34233 H ALA A2164 8.912 84.542 14.268 1.00 0.00 H ATOM 34234 HA ALA A2164 9.029 84.521 17.133 1.00 0.00 H ATOM 34235 1HB ALA A2164 10.284 82.387 16.762 1.00 0.00 H ATOM 34236 2HB ALA A2164 8.824 82.480 15.749 1.00 0.00 H ATOM 34237 3HB ALA A2164 10.424 82.789 15.035 1.00 0.00 H ATOM 34238 N ALA A2165 11.826 85.457 15.665 1.00 88.92 N ATOM 34239 CA ALA A2165 13.099 86.140 15.898 1.00 88.92 C ATOM 34240 C ALA A2165 12.911 87.540 16.509 1.00 88.92 C ATOM 34241 O ALA A2165 13.586 87.886 17.480 1.00 88.92 O ATOM 34242 CB ALA A2165 13.853 86.214 14.568 1.00 88.92 C ATOM 34243 H ALA A2165 11.533 85.272 14.716 1.00 0.00 H ATOM 34244 HA ALA A2165 13.672 85.553 16.617 1.00 0.00 H ATOM 34245 1HB ALA A2165 14.807 86.721 14.718 1.00 0.00 H ATOM 34246 2HB ALA A2165 14.033 85.206 14.194 1.00 0.00 H ATOM 34247 3HB ALA A2165 13.259 86.768 13.843 1.00 0.00 H ATOM 34248 N LEU A2166 11.965 88.338 15.989 1.00 88.74 N ATOM 34249 CA LEU A2166 11.625 89.650 16.555 1.00 88.74 C ATOM 34250 C LEU A2166 11.091 89.520 17.982 1.00 88.74 C ATOM 34251 O LEU A2166 11.459 90.306 18.857 1.00 88.74 O ATOM 34252 CB LEU A2166 10.579 90.351 15.668 1.00 88.74 C ATOM 34253 CG LEU A2166 11.133 90.902 14.345 1.00 88.74 C ATOM 34254 CD1 LEU A2166 9.970 91.351 13.463 1.00 88.74 C ATOM 34255 CD2 LEU A2166 12.064 92.102 14.557 1.00 88.74 C ATOM 34256 H LEU A2166 11.471 88.011 15.171 1.00 0.00 H ATOM 34257 HA LEU A2166 12.528 90.259 16.583 1.00 0.00 H ATOM 34258 1HB LEU A2166 9.787 89.640 15.438 1.00 0.00 H ATOM 34259 2HB LEU A2166 10.145 91.178 16.230 1.00 0.00 H ATOM 34260 HG LEU A2166 11.699 90.123 13.834 1.00 0.00 H ATOM 34261 1HD1 LEU A2166 10.357 91.743 12.522 1.00 0.00 H ATOM 34262 2HD1 LEU A2166 9.318 90.501 13.260 1.00 0.00 H ATOM 34263 3HD1 LEU A2166 9.404 92.128 13.975 1.00 0.00 H ATOM 34264 1HD2 LEU A2166 12.429 92.454 13.592 1.00 0.00 H ATOM 34265 2HD2 LEU A2166 11.517 92.904 15.053 1.00 0.00 H ATOM 34266 3HD2 LEU A2166 12.909 91.801 15.177 1.00 0.00 H ATOM 34267 N TRP A2167 10.259 88.507 18.237 1.00 90.97 N ATOM 34268 CA TRP A2167 9.742 88.254 19.576 1.00 90.97 C ATOM 34269 C TRP A2167 10.865 87.875 20.540 1.00 90.97 C ATOM 34270 O TRP A2167 10.971 88.475 21.612 1.00 90.97 O ATOM 34271 CB TRP A2167 8.659 87.179 19.530 1.00 90.97 C ATOM 34272 CG TRP A2167 8.006 86.890 20.845 1.00 90.97 C ATOM 34273 CD1 TRP A2167 7.876 87.744 21.890 1.00 90.97 C ATOM 34274 CD2 TRP A2167 7.369 85.651 21.268 1.00 90.97 C ATOM 34275 NE1 TRP A2167 7.218 87.113 22.926 1.00 90.97 N ATOM 34276 CE2 TRP A2167 6.864 85.827 22.587 1.00 90.97 C ATOM 34277 CE3 TRP A2167 7.176 84.394 20.663 1.00 90.97 C ATOM 34278 CZ2 TRP A2167 6.167 84.817 23.262 1.00 90.97 C ATOM 34279 CZ3 TRP A2167 6.463 83.374 21.321 1.00 90.97 C ATOM 34280 CH2 TRP A2167 5.956 83.587 22.617 1.00 90.97 C ATOM 34281 H TRP A2167 9.980 87.899 17.480 1.00 0.00 H ATOM 34282 HA TRP A2167 9.305 89.176 19.958 1.00 0.00 H ATOM 34283 1HB TRP A2167 7.877 87.479 18.831 1.00 0.00 H ATOM 34284 2HB TRP A2167 9.086 86.247 19.161 1.00 0.00 H ATOM 34285 HD1 TRP A2167 8.237 88.770 21.904 1.00 0.00 H ATOM 34286 HE1 TRP A2167 7.011 87.521 23.827 1.00 0.00 H ATOM 34287 HE3 TRP A2167 7.590 84.230 19.668 1.00 0.00 H ATOM 34288 HZ2 TRP A2167 5.780 84.956 24.272 1.00 0.00 H ATOM 34289 HZ3 TRP A2167 6.312 82.421 20.814 1.00 0.00 H ATOM 34290 HH2 TRP A2167 5.399 82.802 23.130 1.00 0.00 H ATOM 34291 N ALA A2168 11.754 86.965 20.130 1.00 87.23 N ATOM 34292 CA ALA A2168 12.928 86.577 20.905 1.00 87.23 C ATOM 34293 C ALA A2168 13.805 87.789 21.256 1.00 87.23 C ATOM 34294 O ALA A2168 14.263 87.901 22.396 1.00 87.23 O ATOM 34295 CB ALA A2168 13.713 85.522 20.117 1.00 87.23 C ATOM 34296 H ALA A2168 11.591 86.530 19.233 1.00 0.00 H ATOM 34297 HA ALA A2168 12.585 86.151 21.848 1.00 0.00 H ATOM 34298 1HB ALA A2168 14.594 85.224 20.686 1.00 0.00 H ATOM 34299 2HB ALA A2168 13.080 84.651 19.944 1.00 0.00 H ATOM 34300 3HB ALA A2168 14.024 85.939 19.160 1.00 0.00 H ATOM 34301 N LEU A2169 13.978 88.735 20.326 1.00 86.11 N ATOM 34302 CA LEU A2169 14.753 89.959 20.533 1.00 86.11 C ATOM 34303 C LEU A2169 14.116 90.903 21.574 1.00 86.11 C ATOM 34304 O LEU A2169 14.825 91.457 22.414 1.00 86.11 O ATOM 34305 CB LEU A2169 14.907 90.669 19.177 1.00 86.11 C ATOM 34306 CG LEU A2169 16.157 91.559 19.121 1.00 86.11 C ATOM 34307 CD1 LEU A2169 17.359 90.788 18.578 1.00 86.11 C ATOM 34308 CD2 LEU A2169 15.901 92.736 18.195 1.00 86.11 C ATOM 34309 H LEU A2169 13.538 88.577 19.430 1.00 0.00 H ATOM 34310 HA LEU A2169 15.735 89.686 20.917 1.00 0.00 H ATOM 34311 1HB LEU A2169 14.965 89.915 18.394 1.00 0.00 H ATOM 34312 2HB LEU A2169 14.020 91.278 19.001 1.00 0.00 H ATOM 34313 HG LEU A2169 16.386 91.928 20.121 1.00 0.00 H ATOM 34314 1HD1 LEU A2169 18.230 91.444 18.550 1.00 0.00 H ATOM 34315 2HD1 LEU A2169 17.568 89.936 19.225 1.00 0.00 H ATOM 34316 3HD1 LEU A2169 17.139 90.434 17.571 1.00 0.00 H ATOM 34317 1HD2 LEU A2169 16.789 93.368 18.157 1.00 0.00 H ATOM 34318 2HD2 LEU A2169 15.674 92.369 17.195 1.00 0.00 H ATOM 34319 3HD2 LEU A2169 15.058 93.317 18.569 1.00 0.00 H ATOM 34320 N ILE A2170 12.787 91.071 21.537 1.00 85.00 N ATOM 34321 CA ILE A2170 12.025 91.955 22.440 1.00 85.00 C ATOM 34322 C ILE A2170 11.873 91.367 23.849 1.00 85.00 C ATOM 34323 O ILE A2170 11.853 92.099 24.846 1.00 85.00 O ATOM 34324 CB ILE A2170 10.649 92.283 21.801 1.00 85.00 C ATOM 34325 CG1 ILE A2170 10.870 93.245 20.615 1.00 85.00 C ATOM 34326 CG2 ILE A2170 9.700 92.919 22.825 1.00 85.00 C ATOM 34327 CD1 ILE A2170 9.593 93.743 19.930 1.00 85.00 C ATOM 34328 H ILE A2170 12.292 90.543 20.832 1.00 0.00 H ATOM 34329 HA ILE A2170 12.586 92.879 22.573 1.00 0.00 H ATOM 34330 HB ILE A2170 10.193 91.366 21.428 1.00 0.00 H ATOM 34331 1HG1 ILE A2170 11.422 94.120 20.955 1.00 0.00 H ATOM 34332 2HG1 ILE A2170 11.477 92.752 19.855 1.00 0.00 H ATOM 34333 1HG2 ILE A2170 8.745 93.138 22.349 1.00 0.00 H ATOM 34334 2HG2 ILE A2170 9.543 92.229 23.653 1.00 0.00 H ATOM 34335 3HG2 ILE A2170 10.138 93.844 23.201 1.00 0.00 H ATOM 34336 1HD1 ILE A2170 9.857 94.412 19.110 1.00 0.00 H ATOM 34337 2HD1 ILE A2170 9.034 92.892 19.538 1.00 0.00 H ATOM 34338 3HD1 ILE A2170 8.979 94.280 20.652 1.00 0.00 H ATOM 34339 N TYR A2171 11.742 90.048 23.941 1.00 83.89 N ATOM 34340 CA TYR A2171 11.467 89.359 25.193 1.00 83.89 C ATOM 34341 C TYR A2171 12.542 89.664 26.254 1.00 83.89 C ATOM 34342 O TYR A2171 13.737 89.518 25.997 1.00 83.89 O ATOM 34343 CB TYR A2171 11.339 87.866 24.894 1.00 83.89 C ATOM 34344 CG TYR A2171 10.856 87.073 26.081 1.00 83.89 C ATOM 34345 CD1 TYR A2171 11.770 86.347 26.866 1.00 83.89 C ATOM 34346 CD2 TYR A2171 9.485 87.077 26.405 1.00 83.89 C ATOM 34347 CE1 TYR A2171 11.312 85.608 27.973 1.00 83.89 C ATOM 34348 CE2 TYR A2171 9.027 86.348 27.517 1.00 83.89 C ATOM 34349 CZ TYR A2171 9.939 85.609 28.299 1.00 83.89 C ATOM 34350 OH TYR A2171 9.485 84.894 29.359 1.00 83.89 O ATOM 34351 H TYR A2171 11.841 89.508 23.093 1.00 0.00 H ATOM 34352 HA TYR A2171 10.527 89.737 25.597 1.00 0.00 H ATOM 34353 1HB TYR A2171 10.643 87.719 24.067 1.00 0.00 H ATOM 34354 2HB TYR A2171 12.306 87.474 24.581 1.00 0.00 H ATOM 34355 HD1 TYR A2171 12.831 86.357 26.617 1.00 0.00 H ATOM 34356 HD2 TYR A2171 8.783 87.644 25.794 1.00 0.00 H ATOM 34357 HE1 TYR A2171 12.019 85.045 28.582 1.00 0.00 H ATOM 34358 HE2 TYR A2171 7.968 86.352 27.773 1.00 0.00 H ATOM 34359 HH TYR A2171 8.533 85.001 29.432 1.00 0.00 H ATOM 34360 N ASN A2172 12.129 90.122 27.441 1.00 81.64 N ATOM 34361 CA ASN A2172 12.999 90.520 28.563 1.00 81.64 C ATOM 34362 C ASN A2172 14.130 91.523 28.238 1.00 81.64 C ATOM 34363 O ASN A2172 15.107 91.602 28.980 1.00 81.64 O ATOM 34364 CB ASN A2172 13.477 89.258 29.315 1.00 81.64 C ATOM 34365 CG ASN A2172 12.370 88.597 30.113 1.00 81.64 C ATOM 34366 OD1 ASN A2172 11.285 89.130 30.276 1.00 81.64 O ATOM 34367 ND2 ASN A2172 12.616 87.430 30.657 1.00 81.64 N ATOM 34368 H ASN A2172 11.127 90.190 27.548 1.00 0.00 H ATOM 34369 HA ASN A2172 12.420 91.146 29.244 1.00 0.00 H ATOM 34370 1HB ASN A2172 13.873 88.536 28.600 1.00 0.00 H ATOM 34371 2HB ASN A2172 14.287 89.525 29.994 1.00 0.00 H ATOM 34372 1HD2 ASN A2172 11.907 86.967 31.190 1.00 0.00 H ATOM 34373 2HD2 ASN A2172 13.512 87.002 30.540 1.00 0.00 H ATOM 34374 N TYR A2173 14.019 92.322 27.168 1.00 83.25 N ATOM 34375 CA TYR A2173 15.034 93.328 26.837 1.00 83.25 C ATOM 34376 C TYR A2173 14.418 94.697 26.534 1.00 83.25 C ATOM 34377 O TYR A2173 13.952 94.988 25.434 1.00 83.25 O ATOM 34378 CB TYR A2173 15.941 92.810 25.717 1.00 83.25 C ATOM 34379 CG TYR A2173 17.234 93.595 25.616 1.00 83.25 C ATOM 34380 CD1 TYR A2173 17.451 94.474 24.543 1.00 83.25 C ATOM 34381 CD2 TYR A2173 18.215 93.467 26.618 1.00 83.25 C ATOM 34382 CE1 TYR A2173 18.629 95.238 24.476 1.00 83.25 C ATOM 34383 CE2 TYR A2173 19.404 94.218 26.547 1.00 83.25 C ATOM 34384 CZ TYR A2173 19.608 95.112 25.476 1.00 83.25 C ATOM 34385 OH TYR A2173 20.724 95.880 25.421 1.00 83.25 O ATOM 34386 H TYR A2173 13.208 92.226 26.573 1.00 0.00 H ATOM 34387 HA TYR A2173 15.640 93.513 27.724 1.00 0.00 H ATOM 34388 1HB TYR A2173 16.176 91.759 25.895 1.00 0.00 H ATOM 34389 2HB TYR A2173 15.414 92.870 24.765 1.00 0.00 H ATOM 34390 HD1 TYR A2173 16.703 94.567 23.756 1.00 0.00 H ATOM 34391 HD2 TYR A2173 18.056 92.783 27.452 1.00 0.00 H ATOM 34392 HE1 TYR A2173 18.789 95.918 23.640 1.00 0.00 H ATOM 34393 HE2 TYR A2173 20.165 94.107 27.320 1.00 0.00 H ATOM 34394 HH TYR A2173 21.275 95.696 26.187 1.00 0.00 H ATOM 34395 N GLN A2174 14.439 95.581 27.532 1.00 76.33 N ATOM 34396 CA GLN A2174 13.678 96.831 27.478 1.00 76.33 C ATOM 34397 C GLN A2174 14.185 97.837 26.434 1.00 76.33 C ATOM 34398 O GLN A2174 13.382 98.562 25.856 1.00 76.33 O ATOM 34399 CB GLN A2174 13.591 97.419 28.899 1.00 76.33 C ATOM 34400 CG GLN A2174 12.180 97.902 29.258 1.00 76.33 C ATOM 34401 CD GLN A2174 11.128 96.790 29.355 1.00 76.33 C ATOM 34402 OE1 GLN A2174 11.079 95.821 28.611 1.00 76.33 O ATOM 34403 NE2 GLN A2174 10.209 96.890 30.286 1.00 76.33 N ATOM 34404 H GLN A2174 14.998 95.380 28.349 1.00 0.00 H ATOM 34405 HA GLN A2174 12.675 96.609 27.114 1.00 0.00 H ATOM 34406 1HB GLN A2174 13.897 96.665 29.625 1.00 0.00 H ATOM 34407 2HB GLN A2174 14.281 98.258 28.989 1.00 0.00 H ATOM 34408 1HG GLN A2174 12.212 98.399 30.227 1.00 0.00 H ATOM 34409 2HG GLN A2174 11.840 98.599 28.491 1.00 0.00 H ATOM 34410 1HE2 GLN A2174 9.508 96.182 30.377 1.00 0.00 H ATOM 34411 2HE2 GLN A2174 10.209 97.675 30.907 1.00 0.00 H ATOM 34412 N LYS A2175 15.486 97.821 26.111 1.00 79.66 N ATOM 34413 CA LYS A2175 16.042 98.629 25.010 1.00 79.66 C ATOM 34414 C LYS A2175 15.588 98.146 23.623 1.00 79.66 C ATOM 34415 O LYS A2175 15.483 98.963 22.717 1.00 79.66 O ATOM 34416 CB LYS A2175 17.577 98.675 25.082 1.00 79.66 C ATOM 34417 CG LYS A2175 18.131 99.502 26.253 1.00 79.66 C ATOM 34418 CD LYS A2175 19.665 99.558 26.175 1.00 79.66 C ATOM 34419 CE LYS A2175 20.246 100.397 27.321 1.00 79.66 C ATOM 34420 NZ LYS A2175 21.726 100.501 27.235 1.00 79.66 N ATOM 34421 H LYS A2175 16.104 97.230 26.647 1.00 0.00 H ATOM 34422 HA LYS A2175 15.663 99.647 25.102 1.00 0.00 H ATOM 34423 1HB LYS A2175 17.967 97.661 25.174 1.00 0.00 H ATOM 34424 2HB LYS A2175 17.972 99.096 24.157 1.00 0.00 H ATOM 34425 1HG LYS A2175 17.724 100.513 26.209 1.00 0.00 H ATOM 34426 2HG LYS A2175 17.827 99.048 27.195 1.00 0.00 H ATOM 34427 1HD LYS A2175 20.070 98.547 26.232 1.00 0.00 H ATOM 34428 2HD LYS A2175 19.966 99.998 25.224 1.00 0.00 H ATOM 34429 1HE LYS A2175 19.820 101.399 27.289 1.00 0.00 H ATOM 34430 2HE LYS A2175 19.979 99.943 28.275 1.00 0.00 H ATOM 34431 1HZ LYS A2175 22.070 101.059 28.004 1.00 0.00 H ATOM 34432 2HZ LYS A2175 22.132 99.577 27.282 1.00 0.00 H ATOM 34433 3HZ LYS A2175 21.984 100.938 26.362 1.00 0.00 H ATOM 34434 N ALA A2176 15.293 96.851 23.443 1.00 79.95 N ATOM 34435 CA ALA A2176 14.712 96.359 22.185 1.00 79.95 C ATOM 34436 C ALA A2176 13.288 96.881 22.007 1.00 79.95 C ATOM 34437 O ALA A2176 12.939 97.298 20.908 1.00 79.95 O ATOM 34438 CB ALA A2176 14.668 94.826 22.116 1.00 79.95 C ATOM 34439 H ALA A2176 15.474 96.196 24.191 1.00 0.00 H ATOM 34440 HA ALA A2176 15.334 96.713 21.364 1.00 0.00 H ATOM 34441 1HB ALA A2176 14.229 94.517 21.167 1.00 0.00 H ATOM 34442 2HB ALA A2176 15.680 94.430 22.195 1.00 0.00 H ATOM 34443 3HB ALA A2176 14.063 94.443 22.937 1.00 0.00 H ATOM 34444 N LYS A2177 12.480 96.889 23.082 1.00 78.14 N ATOM 34445 CA LYS A2177 11.110 97.424 23.035 1.00 78.14 C ATOM 34446 C LYS A2177 11.090 98.868 22.564 1.00 78.14 C ATOM 34447 O LYS A2177 10.286 99.199 21.705 1.00 78.14 O ATOM 34448 CB LYS A2177 10.409 97.336 24.397 1.00 78.14 C ATOM 34449 CG LYS A2177 9.992 95.905 24.704 1.00 78.14 C ATOM 34450 CD LYS A2177 9.174 95.821 25.987 1.00 78.14 C ATOM 34451 CE LYS A2177 9.086 94.361 26.433 1.00 78.14 C ATOM 34452 NZ LYS A2177 8.553 94.278 27.809 1.00 78.14 N ATOM 34453 H LYS A2177 12.832 96.513 23.951 1.00 0.00 H ATOM 34454 HA LYS A2177 10.533 96.833 22.322 1.00 0.00 H ATOM 34455 1HB LYS A2177 11.080 97.699 25.176 1.00 0.00 H ATOM 34456 2HB LYS A2177 9.530 97.982 24.396 1.00 0.00 H ATOM 34457 1HG LYS A2177 9.395 95.515 23.879 1.00 0.00 H ATOM 34458 2HG LYS A2177 10.880 95.283 24.812 1.00 0.00 H ATOM 34459 1HD LYS A2177 9.651 96.422 26.763 1.00 0.00 H ATOM 34460 2HD LYS A2177 8.175 96.218 25.808 1.00 0.00 H ATOM 34461 1HE LYS A2177 8.436 93.812 25.753 1.00 0.00 H ATOM 34462 2HE LYS A2177 10.077 93.909 26.396 1.00 0.00 H ATOM 34463 1HZ LYS A2177 8.499 93.310 28.092 1.00 0.00 H ATOM 34464 2HZ LYS A2177 9.164 94.780 28.438 1.00 0.00 H ATOM 34465 3HZ LYS A2177 7.630 94.688 27.838 1.00 0.00 H ATOM 34466 N THR A2178 11.982 99.709 23.088 1.00 77.62 N ATOM 34467 CA THR A2178 12.057 101.117 22.678 1.00 77.62 C ATOM 34468 C THR A2178 12.597 101.281 21.257 1.00 77.62 C ATOM 34469 O THR A2178 12.028 102.055 20.496 1.00 77.62 O ATOM 34470 CB THR A2178 12.876 101.958 23.665 1.00 77.62 C ATOM 34471 OG1 THR A2178 14.132 101.375 23.922 1.00 77.62 O ATOM 34472 CG2 THR A2178 12.174 102.096 25.014 1.00 77.62 C ATOM 34473 H THR A2178 12.623 99.366 23.789 1.00 0.00 H ATOM 34474 HA THR A2178 11.046 101.524 22.648 1.00 0.00 H ATOM 34475 HB THR A2178 13.031 102.955 23.252 1.00 0.00 H ATOM 34476 HG1 THR A2178 14.215 100.561 23.419 1.00 0.00 H ATOM 34477 1HG2 THR A2178 12.787 102.699 25.683 1.00 0.00 H ATOM 34478 2HG2 THR A2178 11.207 102.580 24.873 1.00 0.00 H ATOM 34479 3HG2 THR A2178 12.026 101.109 25.449 1.00 0.00 H ATOM 34480 N ALA A2179 13.633 100.529 20.865 1.00 76.50 N ATOM 34481 CA ALA A2179 14.214 100.608 19.522 1.00 76.50 C ATOM 34482 C ALA A2179 13.269 100.105 18.410 1.00 76.50 C ATOM 34483 O ALA A2179 13.225 100.684 17.328 1.00 76.50 O ATOM 34484 CB ALA A2179 15.535 99.828 19.524 1.00 76.50 C ATOM 34485 H ALA A2179 14.025 99.880 21.533 1.00 0.00 H ATOM 34486 HA ALA A2179 14.403 101.658 19.296 1.00 0.00 H ATOM 34487 1HB ALA A2179 15.986 99.873 18.533 1.00 0.00 H ATOM 34488 2HB ALA A2179 16.216 100.267 20.254 1.00 0.00 H ATOM 34489 3HB ALA A2179 15.343 98.789 19.788 1.00 0.00 H ATOM 34490 N LEU A2180 12.484 99.053 18.674 1.00 81.18 N ATOM 34491 CA LEU A2180 11.558 98.458 17.700 1.00 81.18 C ATOM 34492 C LEU A2180 10.169 99.111 17.678 1.00 81.18 C ATOM 34493 O LEU A2180 9.362 98.770 16.818 1.00 81.18 O ATOM 34494 CB LEU A2180 11.465 96.937 17.923 1.00 81.18 C ATOM 34495 CG LEU A2180 12.754 96.172 17.575 1.00 81.18 C ATOM 34496 CD1 LEU A2180 12.596 94.703 17.953 1.00 81.18 C ATOM 34497 CD2 LEU A2180 13.079 96.214 16.084 1.00 81.18 C ATOM 34498 H LEU A2180 12.545 98.657 19.601 1.00 0.00 H ATOM 34499 HA LEU A2180 11.943 98.644 16.698 1.00 0.00 H ATOM 34500 1HB LEU A2180 11.225 96.754 18.969 1.00 0.00 H ATOM 34501 2HB LEU A2180 10.652 96.545 17.312 1.00 0.00 H ATOM 34502 HG LEU A2180 13.594 96.611 18.112 1.00 0.00 H ATOM 34503 1HD1 LEU A2180 13.510 94.164 17.706 1.00 0.00 H ATOM 34504 2HD1 LEU A2180 12.406 94.622 19.023 1.00 0.00 H ATOM 34505 3HD1 LEU A2180 11.760 94.274 17.402 1.00 0.00 H ATOM 34506 1HD2 LEU A2180 13.999 95.658 15.897 1.00 0.00 H ATOM 34507 2HD2 LEU A2180 12.262 95.763 15.520 1.00 0.00 H ATOM 34508 3HD2 LEU A2180 13.210 97.249 15.769 1.00 0.00 H ATOM 34509 N LYS A2181 9.889 100.088 18.551 1.00 74.65 N ATOM 34510 CA LYS A2181 8.618 100.838 18.560 1.00 74.65 C ATOM 34511 C LYS A2181 8.486 101.835 17.399 1.00 74.65 C ATOM 34512 O LYS A2181 7.596 102.685 17.421 1.00 74.65 O ATOM 34513 CB LYS A2181 8.418 101.508 19.932 1.00 74.65 C ATOM 34514 CG LYS A2181 6.941 101.609 20.346 1.00 74.65 C ATOM 34515 CD LYS A2181 6.836 102.148 21.779 1.00 74.65 C ATOM 34516 CE LYS A2181 5.375 102.250 22.230 1.00 74.65 C ATOM 34517 NZ LYS A2181 5.294 102.702 23.636 1.00 74.65 N ATOM 34518 H LYS A2181 10.597 100.312 19.235 1.00 0.00 H ATOM 34519 HA LYS A2181 7.801 100.137 18.386 1.00 0.00 H ATOM 34520 1HB LYS A2181 8.954 100.943 20.695 1.00 0.00 H ATOM 34521 2HB LYS A2181 8.842 102.513 19.912 1.00 0.00 H ATOM 34522 1HG LYS A2181 6.416 102.276 19.662 1.00 0.00 H ATOM 34523 2HG LYS A2181 6.479 100.623 20.289 1.00 0.00 H ATOM 34524 1HD LYS A2181 7.372 101.483 22.458 1.00 0.00 H ATOM 34525 2HD LYS A2181 7.292 103.136 21.830 1.00 0.00 H ATOM 34526 1HE LYS A2181 4.846 102.955 21.591 1.00 0.00 H ATOM 34527 2HE LYS A2181 4.895 101.276 22.134 1.00 0.00 H ATOM 34528 1HZ LYS A2181 4.325 102.763 23.915 1.00 0.00 H ATOM 34529 2HZ LYS A2181 5.774 102.042 24.231 1.00 0.00 H ATOM 34530 3HZ LYS A2181 5.727 103.610 23.724 1.00 0.00 H ATOM 34531 N SER A2182 9.363 101.767 16.394 1.00 77.44 N ATOM 34532 CA SER A2182 9.260 102.624 15.217 1.00 77.44 C ATOM 34533 C SER A2182 7.904 102.400 14.524 1.00 77.44 C ATOM 34534 O SER A2182 7.416 101.262 14.465 1.00 77.44 O ATOM 34535 CB SER A2182 10.442 102.437 14.254 1.00 77.44 C ATOM 34536 OG SER A2182 10.163 101.467 13.264 1.00 77.44 O ATOM 34537 H SER A2182 10.119 101.101 16.452 1.00 0.00 H ATOM 34538 HA SER A2182 9.261 103.665 15.545 1.00 0.00 H ATOM 34539 1HB SER A2182 10.672 103.386 13.771 1.00 0.00 H ATOM 34540 2HB SER A2182 11.324 102.133 14.815 1.00 0.00 H ATOM 34541 HG SER A2182 9.273 101.154 13.444 1.00 0.00 H ATOM 34542 N PRO A2183 7.274 103.455 13.974 1.00 78.51 N ATOM 34543 CA PRO A2183 5.969 103.328 13.330 1.00 78.51 C ATOM 34544 C PRO A2183 5.950 102.292 12.196 1.00 78.51 C ATOM 34545 O PRO A2183 4.930 101.642 11.983 1.00 78.51 O ATOM 34546 CB PRO A2183 5.636 104.730 12.810 1.00 78.51 C ATOM 34547 CG PRO A2183 6.433 105.658 13.724 1.00 78.51 C ATOM 34548 CD PRO A2183 7.684 104.849 14.041 1.00 78.51 C ATOM 34549 HA PRO A2183 5.224 103.019 14.079 1.00 0.00 H ATOM 34550 1HB PRO A2183 5.924 104.817 11.752 1.00 0.00 H ATOM 34551 2HB PRO A2183 4.551 104.903 12.863 1.00 0.00 H ATOM 34552 1HG PRO A2183 6.650 106.605 13.208 1.00 0.00 H ATOM 34553 2HG PRO A2183 5.843 105.910 14.617 1.00 0.00 H ATOM 34554 1HD PRO A2183 8.459 105.060 13.289 1.00 0.00 H ATOM 34555 2HD PRO A2183 8.042 105.106 15.049 1.00 0.00 H ATOM 34556 N SER A2184 7.073 102.098 11.491 1.00 81.21 N ATOM 34557 CA SER A2184 7.174 101.147 10.380 1.00 81.21 C ATOM 34558 C SER A2184 7.164 99.688 10.839 1.00 81.21 C ATOM 34559 O SER A2184 6.449 98.875 10.256 1.00 81.21 O ATOM 34560 CB SER A2184 8.418 101.435 9.532 1.00 81.21 C ATOM 34561 OG SER A2184 9.606 101.370 10.301 1.00 81.21 O ATOM 34562 H SER A2184 7.885 102.640 11.750 1.00 0.00 H ATOM 34563 HA SER A2184 6.291 101.258 9.748 1.00 0.00 H ATOM 34564 1HB SER A2184 8.479 100.715 8.717 1.00 0.00 H ATOM 34565 2HB SER A2184 8.334 102.426 9.087 1.00 0.00 H ATOM 34566 HG SER A2184 9.331 101.153 11.195 1.00 0.00 H ATOM 34567 N VAL A2185 7.906 99.342 11.897 1.00 81.09 N ATOM 34568 CA VAL A2185 7.937 97.968 12.427 1.00 81.09 C ATOM 34569 C VAL A2185 6.619 97.632 13.115 1.00 81.09 C ATOM 34570 O VAL A2185 6.071 96.556 12.880 1.00 81.09 O ATOM 34571 CB VAL A2185 9.125 97.752 13.382 1.00 81.09 C ATOM 34572 CG1 VAL A2185 9.127 96.341 13.990 1.00 81.09 C ATOM 34573 CG2 VAL A2185 10.456 97.933 12.641 1.00 81.09 C ATOM 34574 H VAL A2185 8.465 100.055 12.344 1.00 0.00 H ATOM 34575 HA VAL A2185 8.047 97.277 11.590 1.00 0.00 H ATOM 34576 HB VAL A2185 9.065 98.480 14.191 1.00 0.00 H ATOM 34577 1HG1 VAL A2185 9.982 96.233 14.658 1.00 0.00 H ATOM 34578 2HG1 VAL A2185 8.206 96.186 14.553 1.00 0.00 H ATOM 34579 3HG1 VAL A2185 9.195 95.601 13.193 1.00 0.00 H ATOM 34580 1HG2 VAL A2185 11.283 97.777 13.333 1.00 0.00 H ATOM 34581 2HG2 VAL A2185 10.522 97.208 11.829 1.00 0.00 H ATOM 34582 3HG2 VAL A2185 10.511 98.942 12.232 1.00 0.00 H ATOM 34583 N LYS A2186 6.071 98.564 13.904 1.00 82.71 N ATOM 34584 CA LYS A2186 4.775 98.370 14.562 1.00 82.71 C ATOM 34585 C LYS A2186 3.661 98.111 13.543 1.00 82.71 C ATOM 34586 O LYS A2186 2.955 97.116 13.666 1.00 82.71 O ATOM 34587 CB LYS A2186 4.473 99.568 15.470 1.00 82.71 C ATOM 34588 CG LYS A2186 3.186 99.301 16.256 1.00 82.71 C ATOM 34589 CD LYS A2186 2.853 100.424 17.237 1.00 82.71 C ATOM 34590 CE LYS A2186 1.548 100.003 17.911 1.00 82.71 C ATOM 34591 NZ LYS A2186 1.124 100.933 18.978 1.00 82.71 N ATOM 34592 H LYS A2186 6.571 99.430 14.048 1.00 0.00 H ATOM 34593 HA LYS A2186 4.828 97.466 15.171 1.00 0.00 H ATOM 34594 1HB LYS A2186 5.310 99.728 16.151 1.00 0.00 H ATOM 34595 2HB LYS A2186 4.369 100.468 14.863 1.00 0.00 H ATOM 34596 1HG LYS A2186 2.352 99.193 15.562 1.00 0.00 H ATOM 34597 2HG LYS A2186 3.290 98.374 16.819 1.00 0.00 H ATOM 34598 1HD LYS A2186 3.667 100.533 17.956 1.00 0.00 H ATOM 34599 2HD LYS A2186 2.745 101.362 16.693 1.00 0.00 H ATOM 34600 1HE LYS A2186 0.755 99.952 17.167 1.00 0.00 H ATOM 34601 2HE LYS A2186 1.668 99.013 18.350 1.00 0.00 H ATOM 34602 1HZ LYS A2186 0.260 100.606 19.386 1.00 0.00 H ATOM 34603 2HZ LYS A2186 1.838 100.977 19.691 1.00 0.00 H ATOM 34604 3HZ LYS A2186 0.983 101.854 18.587 1.00 0.00 H ATOM 34605 N ARG A2187 3.580 98.935 12.490 1.00 86.08 N ATOM 34606 CA ARG A2187 2.618 98.750 11.393 1.00 86.08 C ATOM 34607 C ARG A2187 2.729 97.356 10.763 1.00 86.08 C ATOM 34608 O ARG A2187 1.713 96.693 10.590 1.00 86.08 O ATOM 34609 CB ARG A2187 2.820 99.872 10.363 1.00 86.08 C ATOM 34610 CG ARG A2187 1.847 99.745 9.188 1.00 86.08 C ATOM 34611 CD ARG A2187 2.178 100.724 8.059 1.00 86.08 C ATOM 34612 NE ARG A2187 1.833 100.078 6.794 1.00 86.08 N ATOM 34613 CZ ARG A2187 2.048 100.441 5.558 1.00 86.08 C ATOM 34614 NH1 ARG A2187 2.438 101.646 5.246 1.00 86.08 N ATOM 34615 NH2 ARG A2187 1.851 99.556 4.629 1.00 86.08 N ATOM 34616 H ARG A2187 4.216 99.719 12.459 1.00 0.00 H ATOM 34617 HA ARG A2187 1.609 98.811 11.803 1.00 0.00 H ATOM 34618 1HB ARG A2187 2.677 100.838 10.845 1.00 0.00 H ATOM 34619 2HB ARG A2187 3.843 99.842 9.988 1.00 0.00 H ATOM 34620 1HG ARG A2187 1.894 98.734 8.785 1.00 0.00 H ATOM 34621 2HG ARG A2187 0.833 99.953 9.531 1.00 0.00 H ATOM 34622 1HD ARG A2187 1.597 101.637 8.188 1.00 0.00 H ATOM 34623 2HD ARG A2187 3.240 100.964 8.084 1.00 0.00 H ATOM 34624 HE ARG A2187 1.343 99.194 6.836 1.00 0.00 H ATOM 34625 1HH1 ARG A2187 2.584 102.334 5.973 1.00 0.00 H ATOM 34626 2HH1 ARG A2187 2.595 101.892 4.280 1.00 0.00 H ATOM 34627 1HH2 ARG A2187 1.542 98.626 4.874 1.00 0.00 H ATOM 34628 2HH2 ARG A2187 2.006 99.798 3.661 1.00 0.00 H ATOM 34629 N ARG A2188 3.949 96.889 10.472 1.00 87.84 N ATOM 34630 CA ARG A2188 4.190 95.553 9.892 1.00 87.84 C ATOM 34631 C ARG A2188 3.709 94.414 10.784 1.00 87.84 C ATOM 34632 O ARG A2188 3.139 93.447 10.288 1.00 87.84 O ATOM 34633 CB ARG A2188 5.687 95.378 9.619 1.00 87.84 C ATOM 34634 CG ARG A2188 6.082 96.136 8.361 1.00 87.84 C ATOM 34635 CD ARG A2188 7.590 96.046 8.139 1.00 87.84 C ATOM 34636 NE ARG A2188 7.930 96.590 6.826 1.00 87.84 N ATOM 34637 CZ ARG A2188 9.117 96.660 6.272 1.00 87.84 C ATOM 34638 NH1 ARG A2188 10.211 96.368 6.922 1.00 87.84 N ATOM 34639 NH2 ARG A2188 9.203 96.983 5.021 1.00 87.84 N ATOM 34640 H ARG A2188 4.736 97.491 10.663 1.00 0.00 H ATOM 34641 HA ARG A2188 3.644 95.480 8.951 1.00 0.00 H ATOM 34642 1HB ARG A2188 6.257 95.744 10.472 1.00 0.00 H ATOM 34643 2HB ARG A2188 5.914 94.318 9.504 1.00 0.00 H ATOM 34644 1HG ARG A2188 5.569 95.706 7.501 1.00 0.00 H ATOM 34645 2HG ARG A2188 5.800 97.185 8.465 1.00 0.00 H ATOM 34646 1HD ARG A2188 8.106 96.617 8.911 1.00 0.00 H ATOM 34647 2HD ARG A2188 7.903 95.004 8.190 1.00 0.00 H ATOM 34648 HE ARG A2188 7.178 96.962 6.262 1.00 0.00 H ATOM 34649 1HH1 ARG A2188 10.162 96.076 7.887 1.00 0.00 H ATOM 34650 2HH1 ARG A2188 11.106 96.434 6.459 1.00 0.00 H ATOM 34651 1HH2 ARG A2188 8.364 97.176 4.491 1.00 0.00 H ATOM 34652 2HH2 ARG A2188 10.106 97.042 4.576 1.00 0.00 H ATOM 34653 N VAL A2189 3.946 94.518 12.091 1.00 86.24 N ATOM 34654 CA VAL A2189 3.491 93.520 13.070 1.00 86.24 C ATOM 34655 C VAL A2189 1.964 93.503 13.158 1.00 86.24 C ATOM 34656 O VAL A2189 1.374 92.424 13.102 1.00 86.24 O ATOM 34657 CB VAL A2189 4.139 93.777 14.443 1.00 86.24 C ATOM 34658 CG1 VAL A2189 3.560 92.884 15.543 1.00 86.24 C ATOM 34659 CG2 VAL A2189 5.651 93.510 14.409 1.00 86.24 C ATOM 34660 H VAL A2189 4.463 95.323 12.414 1.00 0.00 H ATOM 34661 HA VAL A2189 3.793 92.531 12.722 1.00 0.00 H ATOM 34662 HB VAL A2189 3.973 94.817 14.724 1.00 0.00 H ATOM 34663 1HG1 VAL A2189 4.052 93.107 16.490 1.00 0.00 H ATOM 34664 2HG1 VAL A2189 2.490 93.071 15.637 1.00 0.00 H ATOM 34665 3HG1 VAL A2189 3.725 91.838 15.287 1.00 0.00 H ATOM 34666 1HG2 VAL A2189 6.077 93.702 15.393 1.00 0.00 H ATOM 34667 2HG2 VAL A2189 5.830 92.471 14.131 1.00 0.00 H ATOM 34668 3HG2 VAL A2189 6.120 94.167 13.676 1.00 0.00 H ATOM 34669 N ASP A2190 1.325 94.673 13.246 1.00 86.29 N ATOM 34670 CA ASP A2190 -0.135 94.793 13.338 1.00 86.29 C ATOM 34671 C ASP A2190 -0.828 94.264 12.064 1.00 86.29 C ATOM 34672 O ASP A2190 -1.791 93.494 12.144 1.00 86.29 O ATOM 34673 CB ASP A2190 -0.526 96.261 13.620 1.00 86.29 C ATOM 34674 CG ASP A2190 -0.191 96.763 15.039 1.00 86.29 C ATOM 34675 OD1 ASP A2190 -0.166 95.937 15.980 1.00 86.29 O ATOM 34676 OD2 ASP A2190 -0.008 97.994 15.206 1.00 86.29 O ATOM 34677 H ASP A2190 1.888 95.512 13.248 1.00 0.00 H ATOM 34678 HA ASP A2190 -0.482 94.169 14.163 1.00 0.00 H ATOM 34679 1HB ASP A2190 -0.018 96.916 12.912 1.00 0.00 H ATOM 34680 2HB ASP A2190 -1.599 96.387 13.472 1.00 0.00 H ATOM 34681 N GLU A2191 -0.306 94.603 10.878 1.00 88.19 N ATOM 34682 CA GLU A2191 -0.799 94.095 9.590 1.00 88.19 C ATOM 34683 C GLU A2191 -0.659 92.570 9.500 1.00 88.19 C ATOM 34684 O GLU A2191 -1.644 91.880 9.216 1.00 88.19 O ATOM 34685 CB GLU A2191 -0.064 94.775 8.418 1.00 88.19 C ATOM 34686 CG GLU A2191 -0.572 96.207 8.170 1.00 88.19 C ATOM 34687 CD GLU A2191 0.200 96.972 7.079 1.00 88.19 C ATOM 34688 OE1 GLU A2191 -0.096 98.171 6.872 1.00 88.19 O ATOM 34689 OE2 GLU A2191 1.129 96.434 6.445 1.00 88.19 O ATOM 34690 H GLU A2191 0.471 95.247 10.888 1.00 0.00 H ATOM 34691 HA GLU A2191 -1.862 94.323 9.511 1.00 0.00 H ATOM 34692 1HB GLU A2191 1.005 94.808 8.629 1.00 0.00 H ATOM 34693 2HB GLU A2191 -0.201 94.186 7.511 1.00 0.00 H ATOM 34694 1HG GLU A2191 -1.620 96.163 7.877 1.00 0.00 H ATOM 34695 2HG GLU A2191 -0.506 96.770 9.100 1.00 0.00 H ATOM 34696 N ALA A2192 0.520 92.025 9.823 1.00 87.10 N ATOM 34697 CA ALA A2192 0.756 90.584 9.815 1.00 87.10 C ATOM 34698 C ALA A2192 -0.147 89.840 10.814 1.00 87.10 C ATOM 34699 O ALA A2192 -0.701 88.793 10.473 1.00 87.10 O ATOM 34700 CB ALA A2192 2.242 90.322 10.089 1.00 87.10 C ATOM 34701 H ALA A2192 1.273 92.646 10.083 1.00 0.00 H ATOM 34702 HA ALA A2192 0.495 90.203 8.828 1.00 0.00 H ATOM 34703 1HB ALA A2192 2.429 89.248 10.085 1.00 0.00 H ATOM 34704 2HB ALA A2192 2.844 90.798 9.315 1.00 0.00 H ATOM 34705 3HB ALA A2192 2.511 90.733 11.061 1.00 0.00 H ATOM 34706 N TYR A2193 -0.361 90.385 12.019 1.00 88.75 N ATOM 34707 CA TYR A2193 -1.276 89.804 13.010 1.00 88.75 C ATOM 34708 C TYR A2193 -2.719 89.776 12.502 1.00 88.75 C ATOM 34709 O TYR A2193 -3.391 88.745 12.594 1.00 88.75 O ATOM 34710 CB TYR A2193 -1.164 90.560 14.341 1.00 88.75 C ATOM 34711 CG TYR A2193 -2.056 89.991 15.432 1.00 88.75 C ATOM 34712 CD1 TYR A2193 -3.136 90.746 15.928 1.00 88.75 C ATOM 34713 CD2 TYR A2193 -1.829 88.692 15.929 1.00 88.75 C ATOM 34714 CE1 TYR A2193 -3.983 90.204 16.915 1.00 88.75 C ATOM 34715 CE2 TYR A2193 -2.670 88.148 16.918 1.00 88.75 C ATOM 34716 CZ TYR A2193 -3.751 88.906 17.418 1.00 88.75 C ATOM 34717 OH TYR A2193 -4.588 88.393 18.362 1.00 88.75 O ATOM 34718 H TYR A2193 0.135 91.235 12.246 1.00 0.00 H ATOM 34719 HA TYR A2193 -0.994 88.764 13.172 1.00 0.00 H ATOM 34720 1HB TYR A2193 -0.131 90.533 14.690 1.00 0.00 H ATOM 34721 2HB TYR A2193 -1.430 91.606 14.189 1.00 0.00 H ATOM 34722 HD1 TYR A2193 -3.319 91.751 15.548 1.00 0.00 H ATOM 34723 HD2 TYR A2193 -0.996 88.100 15.549 1.00 0.00 H ATOM 34724 HE1 TYR A2193 -4.818 90.790 17.297 1.00 0.00 H ATOM 34725 HE2 TYR A2193 -2.486 87.143 17.298 1.00 0.00 H ATOM 34726 HH TYR A2193 -4.309 87.501 18.584 1.00 0.00 H ATOM 34727 N SER A2194 -3.184 90.873 11.899 1.00 86.93 N ATOM 34728 CA SER A2194 -4.535 90.951 11.339 1.00 86.93 C ATOM 34729 C SER A2194 -4.756 89.954 10.190 1.00 86.93 C ATOM 34730 O SER A2194 -5.803 89.303 10.126 1.00 86.93 O ATOM 34731 CB SER A2194 -4.834 92.391 10.908 1.00 86.93 C ATOM 34732 OG SER A2194 -4.223 92.731 9.680 1.00 86.93 O ATOM 34733 H SER A2194 -2.575 91.677 11.830 1.00 0.00 H ATOM 34734 HA SER A2194 -5.247 90.656 12.111 1.00 0.00 H ATOM 34735 1HB SER A2194 -5.912 92.526 10.813 1.00 0.00 H ATOM 34736 2HB SER A2194 -4.485 93.080 11.676 1.00 0.00 H ATOM 34737 HG SER A2194 -3.747 91.947 9.396 1.00 0.00 H ATOM 34738 N LEU A2195 -3.755 89.780 9.320 1.00 86.50 N ATOM 34739 CA LEU A2195 -3.801 88.848 8.195 1.00 86.50 C ATOM 34740 C LEU A2195 -3.757 87.392 8.674 1.00 86.50 C ATOM 34741 O LEU A2195 -4.565 86.569 8.237 1.00 86.50 O ATOM 34742 CB LEU A2195 -2.633 89.181 7.248 1.00 86.50 C ATOM 34743 CG LEU A2195 -2.618 88.350 5.950 1.00 86.50 C ATOM 34744 CD1 LEU A2195 -3.822 88.665 5.058 1.00 86.50 C ATOM 34745 CD2 LEU A2195 -1.342 88.645 5.166 1.00 86.50 C ATOM 34746 H LEU A2195 -2.924 90.336 9.465 1.00 0.00 H ATOM 34747 HA LEU A2195 -4.747 88.982 7.673 1.00 0.00 H ATOM 34748 1HB LEU A2195 -2.690 90.235 6.983 1.00 0.00 H ATOM 34749 2HB LEU A2195 -1.696 89.011 7.778 1.00 0.00 H ATOM 34750 HG LEU A2195 -2.653 87.289 6.197 1.00 0.00 H ATOM 34751 1HD1 LEU A2195 -3.774 88.058 4.154 1.00 0.00 H ATOM 34752 2HD1 LEU A2195 -4.743 88.440 5.597 1.00 0.00 H ATOM 34753 3HD1 LEU A2195 -3.808 89.720 4.788 1.00 0.00 H ATOM 34754 1HD2 LEU A2195 -1.333 88.056 4.249 1.00 0.00 H ATOM 34755 2HD2 LEU A2195 -1.306 89.706 4.916 1.00 0.00 H ATOM 34756 3HD2 LEU A2195 -0.474 88.386 5.772 1.00 0.00 H ATOM 34757 N ALA A2196 -2.864 87.071 9.612 1.00 83.13 N ATOM 34758 CA ALA A2196 -2.729 85.723 10.152 1.00 83.13 C ATOM 34759 C ALA A2196 -4.000 85.279 10.897 1.00 83.13 C ATOM 34760 O ALA A2196 -4.465 84.156 10.699 1.00 83.13 O ATOM 34761 CB ALA A2196 -1.480 85.676 11.040 1.00 83.13 C ATOM 34762 H ALA A2196 -2.258 87.802 9.958 1.00 0.00 H ATOM 34763 HA ALA A2196 -2.612 85.034 9.315 1.00 0.00 H ATOM 34764 1HB ALA A2196 -1.364 84.674 11.452 1.00 0.00 H ATOM 34765 2HB ALA A2196 -0.602 85.929 10.446 1.00 0.00 H ATOM 34766 3HB ALA A2196 -1.586 86.393 11.853 1.00 0.00 H ATOM 34767 N LYS A2197 -4.622 86.179 11.674 1.00 83.33 N ATOM 34768 CA LYS A2197 -5.873 85.898 12.400 1.00 83.33 C ATOM 34769 C LYS A2197 -7.054 85.606 11.468 1.00 83.33 C ATOM 34770 O LYS A2197 -7.902 84.794 11.814 1.00 83.33 O ATOM 34771 CB LYS A2197 -6.153 87.061 13.366 1.00 83.33 C ATOM 34772 CG LYS A2197 -7.266 86.731 14.374 1.00 83.33 C ATOM 34773 CD LYS A2197 -7.379 87.833 15.435 1.00 83.33 C ATOM 34774 CE LYS A2197 -8.428 87.451 16.485 1.00 83.33 C ATOM 34775 NZ LYS A2197 -8.405 88.387 17.638 1.00 83.33 N ATOM 34776 H LYS A2197 -4.201 87.093 11.756 1.00 0.00 H ATOM 34777 HA LYS A2197 -5.743 84.976 12.968 1.00 0.00 H ATOM 34778 1HB LYS A2197 -5.243 87.307 13.913 1.00 0.00 H ATOM 34779 2HB LYS A2197 -6.443 87.944 12.797 1.00 0.00 H ATOM 34780 1HG LYS A2197 -8.217 86.637 13.849 1.00 0.00 H ATOM 34781 2HG LYS A2197 -7.045 85.782 14.862 1.00 0.00 H ATOM 34782 1HD LYS A2197 -6.411 87.973 15.919 1.00 0.00 H ATOM 34783 2HD LYS A2197 -7.666 88.770 14.957 1.00 0.00 H ATOM 34784 1HE LYS A2197 -9.419 87.468 16.032 1.00 0.00 H ATOM 34785 2HE LYS A2197 -8.234 86.441 16.843 1.00 0.00 H ATOM 34786 1HZ LYS A2197 -9.105 88.110 18.311 1.00 0.00 H ATOM 34787 2HZ LYS A2197 -7.493 88.365 18.072 1.00 0.00 H ATOM 34788 3HZ LYS A2197 -8.601 89.324 17.315 1.00 0.00 H ATOM 34789 N LYS A2198 -7.099 86.222 10.279 1.00 82.32 N ATOM 34790 CA LYS A2198 -8.105 85.908 9.246 1.00 82.32 C ATOM 34791 C LYS A2198 -7.829 84.591 8.524 1.00 82.32 C ATOM 34792 O LYS A2198 -8.764 83.889 8.164 1.00 82.32 O ATOM 34793 CB LYS A2198 -8.185 87.044 8.218 1.00 82.32 C ATOM 34794 CG LYS A2198 -8.929 88.269 8.761 1.00 82.32 C ATOM 34795 CD LYS A2198 -9.019 89.343 7.671 1.00 82.32 C ATOM 34796 CE LYS A2198 -9.793 90.559 8.186 1.00 82.32 C ATOM 34797 NZ LYS A2198 -9.888 91.614 7.147 1.00 82.32 N ATOM 34798 H LYS A2198 -6.407 86.934 10.092 1.00 0.00 H ATOM 34799 HA LYS A2198 -9.077 85.805 9.730 1.00 0.00 H ATOM 34800 1HB LYS A2198 -7.178 87.342 7.926 1.00 0.00 H ATOM 34801 2HB LYS A2198 -8.694 86.688 7.322 1.00 0.00 H ATOM 34802 1HG LYS A2198 -9.932 87.976 9.076 1.00 0.00 H ATOM 34803 2HG LYS A2198 -8.397 88.663 9.627 1.00 0.00 H ATOM 34804 1HD LYS A2198 -8.014 89.648 7.377 1.00 0.00 H ATOM 34805 2HD LYS A2198 -9.526 88.933 6.798 1.00 0.00 H ATOM 34806 1HE LYS A2198 -10.797 90.254 8.479 1.00 0.00 H ATOM 34807 2HE LYS A2198 -9.290 90.966 9.063 1.00 0.00 H ATOM 34808 1HZ LYS A2198 -10.402 92.402 7.513 1.00 0.00 H ATOM 34809 2HZ LYS A2198 -8.959 91.911 6.882 1.00 0.00 H ATOM 34810 3HZ LYS A2198 -10.367 91.247 6.337 1.00 0.00 H ATOM 34811 N THR A2199 -6.559 84.275 8.292 1.00 80.46 N ATOM 34812 CA THR A2199 -6.162 83.134 7.452 1.00 80.46 C ATOM 34813 C THR A2199 -6.251 81.797 8.194 1.00 80.46 C ATOM 34814 O THR A2199 -6.497 80.768 7.571 1.00 80.46 O ATOM 34815 CB THR A2199 -4.749 83.350 6.885 1.00 80.46 C ATOM 34816 OG1 THR A2199 -4.637 84.637 6.312 1.00 80.46 O ATOM 34817 CG2 THR A2199 -4.405 82.369 5.765 1.00 80.46 C ATOM 34818 H THR A2199 -5.842 84.847 8.715 1.00 0.00 H ATOM 34819 HA THR A2199 -6.863 83.056 6.621 1.00 0.00 H ATOM 34820 HB THR A2199 -4.015 83.225 7.681 1.00 0.00 H ATOM 34821 HG1 THR A2199 -5.473 85.100 6.401 1.00 0.00 H ATOM 34822 1HG2 THR A2199 -3.396 82.568 5.404 1.00 0.00 H ATOM 34823 2HG2 THR A2199 -4.460 81.349 6.145 1.00 0.00 H ATOM 34824 3HG2 THR A2199 -5.114 82.489 4.947 1.00 0.00 H ATOM 34825 N PHE A2200 -6.088 81.791 9.523 1.00 79.11 N ATOM 34826 CA PHE A2200 -6.054 80.563 10.327 1.00 79.11 C ATOM 34827 C PHE A2200 -7.147 80.534 11.415 1.00 79.11 C ATOM 34828 O PHE A2200 -6.819 80.619 12.599 1.00 79.11 O ATOM 34829 CB PHE A2200 -4.637 80.383 10.900 1.00 79.11 C ATOM 34830 CG PHE A2200 -3.517 80.479 9.880 1.00 79.11 C ATOM 34831 CD1 PHE A2200 -3.462 79.586 8.792 1.00 79.11 C ATOM 34832 CD2 PHE A2200 -2.541 81.486 10.003 1.00 79.11 C ATOM 34833 CE1 PHE A2200 -2.438 79.700 7.837 1.00 79.11 C ATOM 34834 CE2 PHE A2200 -1.516 81.599 9.049 1.00 79.11 C ATOM 34835 CZ PHE A2200 -1.462 80.704 7.967 1.00 79.11 C ATOM 34836 H PHE A2200 -5.986 82.684 9.984 1.00 0.00 H ATOM 34837 HA PHE A2200 -6.293 79.718 9.679 1.00 0.00 H ATOM 34838 1HB PHE A2200 -4.454 81.139 11.661 1.00 0.00 H ATOM 34839 2HB PHE A2200 -4.560 79.409 11.381 1.00 0.00 H ATOM 34840 HD1 PHE A2200 -4.223 78.810 8.701 1.00 0.00 H ATOM 34841 HD2 PHE A2200 -2.582 82.181 10.843 1.00 0.00 H ATOM 34842 HE1 PHE A2200 -2.399 79.009 6.995 1.00 0.00 H ATOM 34843 HE2 PHE A2200 -0.761 82.379 9.148 1.00 0.00 H ATOM 34844 HZ PHE A2200 -0.664 80.789 7.231 1.00 0.00 H ATOM 34845 N PRO A2201 -8.441 80.403 11.053 1.00 64.73 N ATOM 34846 CA PRO A2201 -9.532 80.376 12.030 1.00 64.73 C ATOM 34847 C PRO A2201 -9.542 79.106 12.905 1.00 64.73 C ATOM 34848 O PRO A2201 -9.916 79.191 14.069 1.00 64.73 O ATOM 34849 CB PRO A2201 -10.815 80.546 11.208 1.00 64.73 C ATOM 34850 CG PRO A2201 -10.446 80.011 9.825 1.00 64.73 C ATOM 34851 CD PRO A2201 -8.964 80.355 9.694 1.00 64.73 C ATOM 34852 HA PRO A2201 -9.416 81.222 12.724 1.00 0.00 H ATOM 34853 1HB PRO A2201 -11.639 79.987 11.677 1.00 0.00 H ATOM 34854 2HB PRO A2201 -11.114 81.604 11.191 1.00 0.00 H ATOM 34855 1HG PRO A2201 -10.644 78.930 9.771 1.00 0.00 H ATOM 34856 2HG PRO A2201 -11.070 80.487 9.054 1.00 0.00 H ATOM 34857 1HD PRO A2201 -8.455 79.571 9.115 1.00 0.00 H ATOM 34858 2HD PRO A2201 -8.857 81.333 9.200 1.00 0.00 H ATOM 34859 N ASN A2202 -9.064 77.961 12.391 1.00 62.34 N ATOM 34860 CA ASN A2202 -8.927 76.696 13.132 1.00 62.34 C ATOM 34861 C ASN A2202 -7.444 76.376 13.380 1.00 62.34 C ATOM 34862 O ASN A2202 -6.830 75.594 12.652 1.00 62.34 O ATOM 34863 CB ASN A2202 -9.642 75.562 12.368 1.00 62.34 C ATOM 34864 CG ASN A2202 -11.155 75.614 12.456 1.00 62.34 C ATOM 34865 OD1 ASN A2202 -11.748 76.398 13.169 1.00 62.34 O ATOM 34866 ND2 ASN A2202 -11.840 74.767 11.725 1.00 62.34 N ATOM 34867 H ASN A2202 -8.784 77.996 11.421 1.00 0.00 H ATOM 34868 HA ASN A2202 -9.396 76.815 14.110 1.00 0.00 H ATOM 34869 1HB ASN A2202 -9.363 75.601 11.314 1.00 0.00 H ATOM 34870 2HB ASN A2202 -9.314 74.598 12.758 1.00 0.00 H ATOM 34871 1HD2 ASN A2202 -12.840 74.773 11.757 1.00 0.00 H ATOM 34872 2HD2 ASN A2202 -11.363 74.116 11.135 1.00 0.00 H ATOM 34873 N SER A2203 -6.836 77.020 14.376 1.00 58.50 N ATOM 34874 CA SER A2203 -5.385 76.974 14.602 1.00 58.50 C ATOM 34875 C SER A2203 -4.836 75.641 15.148 1.00 58.50 C ATOM 34876 O SER A2203 -3.620 75.469 15.141 1.00 58.50 O ATOM 34877 CB SER A2203 -4.961 78.162 15.474 1.00 58.50 C ATOM 34878 OG SER A2203 -5.685 78.158 16.686 1.00 58.50 O ATOM 34879 H SER A2203 -7.415 77.564 15.001 1.00 0.00 H ATOM 34880 HA SER A2203 -4.882 77.043 13.636 1.00 0.00 H ATOM 34881 1HB SER A2203 -3.892 78.101 15.676 1.00 0.00 H ATOM 34882 2HB SER A2203 -5.139 79.091 14.934 1.00 0.00 H ATOM 34883 HG SER A2203 -6.266 77.395 16.645 1.00 0.00 H ATOM 34884 N GLU A2204 -5.669 74.671 15.550 1.00 60.01 N ATOM 34885 CA GLU A2204 -5.203 73.411 16.171 1.00 60.01 C ATOM 34886 C GLU A2204 -4.652 72.360 15.189 1.00 60.01 C ATOM 34887 O GLU A2204 -3.787 71.572 15.563 1.00 60.01 O ATOM 34888 CB GLU A2204 -6.314 72.795 17.038 1.00 60.01 C ATOM 34889 CG GLU A2204 -6.613 73.655 18.277 1.00 60.01 C ATOM 34890 CD GLU A2204 -7.543 72.967 19.289 1.00 60.01 C ATOM 34891 OE1 GLU A2204 -7.592 73.469 20.434 1.00 60.01 O ATOM 34892 OE2 GLU A2204 -8.192 71.968 18.911 1.00 60.01 O ATOM 34893 H GLU A2204 -6.660 74.818 15.419 1.00 0.00 H ATOM 34894 HA GLU A2204 -4.348 73.635 16.809 1.00 0.00 H ATOM 34895 1HB GLU A2204 -7.223 72.691 16.445 1.00 0.00 H ATOM 34896 2HB GLU A2204 -6.016 71.796 17.357 1.00 0.00 H ATOM 34897 1HG GLU A2204 -5.673 73.893 18.776 1.00 0.00 H ATOM 34898 2HG GLU A2204 -7.069 74.590 17.956 1.00 0.00 H ATOM 34899 N ALA A2205 -5.066 72.356 13.916 1.00 64.05 N ATOM 34900 CA ALA A2205 -4.675 71.298 12.970 1.00 64.05 C ATOM 34901 C ALA A2205 -3.204 71.374 12.504 1.00 64.05 C ATOM 34902 O ALA A2205 -2.684 70.415 11.935 1.00 64.05 O ATOM 34903 CB ALA A2205 -5.642 71.327 11.781 1.00 64.05 C ATOM 34904 H ALA A2205 -5.666 73.104 13.597 1.00 0.00 H ATOM 34905 HA ALA A2205 -4.750 70.340 13.484 1.00 0.00 H ATOM 34906 1HB ALA A2205 -5.366 70.549 11.069 1.00 0.00 H ATOM 34907 2HB ALA A2205 -6.658 71.153 12.134 1.00 0.00 H ATOM 34908 3HB ALA A2205 -5.589 72.299 11.293 1.00 0.00 H ATOM 34909 N ASN A2206 -2.519 72.506 12.716 1.00 74.42 N ATOM 34910 CA ASN A2206 -1.105 72.651 12.367 1.00 74.42 C ATOM 34911 C ASN A2206 -0.332 73.421 13.458 1.00 74.42 C ATOM 34912 O ASN A2206 -0.461 74.651 13.539 1.00 74.42 O ATOM 34913 CB ASN A2206 -0.985 73.290 10.973 1.00 74.42 C ATOM 34914 CG ASN A2206 0.436 73.244 10.435 1.00 74.42 C ATOM 34915 OD1 ASN A2206 1.423 73.268 11.156 1.00 74.42 O ATOM 34916 ND2 ASN A2206 0.593 73.192 9.134 1.00 74.42 N ATOM 34917 H ASN A2206 -3.004 73.287 13.134 1.00 0.00 H ATOM 34918 HA ASN A2206 -0.650 71.659 12.346 1.00 0.00 H ATOM 34919 1HB ASN A2206 -1.644 72.770 10.276 1.00 0.00 H ATOM 34920 2HB ASN A2206 -1.312 74.329 11.019 1.00 0.00 H ATOM 34921 1HD2 ASN A2206 1.513 73.161 8.742 1.00 0.00 H ATOM 34922 2HD2 ASN A2206 -0.206 73.184 8.534 1.00 0.00 H ATOM 34923 N PRO A2207 0.527 72.746 14.251 1.00 76.73 N ATOM 34924 CA PRO A2207 1.201 73.348 15.405 1.00 76.73 C ATOM 34925 C PRO A2207 2.095 74.545 15.036 1.00 76.73 C ATOM 34926 O PRO A2207 2.272 75.458 15.842 1.00 76.73 O ATOM 34927 CB PRO A2207 1.994 72.203 16.054 1.00 76.73 C ATOM 34928 CG PRO A2207 2.171 71.174 14.940 1.00 76.73 C ATOM 34929 CD PRO A2207 0.899 71.342 14.119 1.00 76.73 C ATOM 34930 HA PRO A2207 0.444 73.726 16.109 1.00 0.00 H ATOM 34931 1HB PRO A2207 2.954 72.580 16.437 1.00 0.00 H ATOM 34932 2HB PRO A2207 1.440 71.802 16.915 1.00 0.00 H ATOM 34933 1HG PRO A2207 3.089 71.384 14.371 1.00 0.00 H ATOM 34934 2HG PRO A2207 2.285 70.167 15.367 1.00 0.00 H ATOM 34935 1HD PRO A2207 1.105 71.097 13.067 1.00 0.00 H ATOM 34936 2HD PRO A2207 0.112 70.689 14.524 1.00 0.00 H ATOM 34937 N LEU A2208 2.611 74.607 13.801 1.00 77.12 N ATOM 34938 CA LEU A2208 3.435 75.729 13.335 1.00 77.12 C ATOM 34939 C LEU A2208 2.619 77.009 13.097 1.00 77.12 C ATOM 34940 O LEU A2208 3.131 78.110 13.312 1.00 77.12 O ATOM 34941 CB LEU A2208 4.170 75.315 12.048 1.00 77.12 C ATOM 34942 CG LEU A2208 5.265 74.252 12.253 1.00 77.12 C ATOM 34943 CD1 LEU A2208 5.733 73.732 10.893 1.00 77.12 C ATOM 34944 CD2 LEU A2208 6.480 74.828 12.984 1.00 77.12 C ATOM 34945 H LEU A2208 2.419 73.842 13.170 1.00 0.00 H ATOM 34946 HA LEU A2208 4.166 75.964 14.108 1.00 0.00 H ATOM 34947 1HB LEU A2208 3.440 74.925 11.341 1.00 0.00 H ATOM 34948 2HB LEU A2208 4.630 76.201 11.610 1.00 0.00 H ATOM 34949 HG LEU A2208 4.865 73.428 12.845 1.00 0.00 H ATOM 34950 1HD1 LEU A2208 6.507 72.979 11.038 1.00 0.00 H ATOM 34951 2HD1 LEU A2208 4.890 73.288 10.364 1.00 0.00 H ATOM 34952 3HD1 LEU A2208 6.135 74.558 10.307 1.00 0.00 H ATOM 34953 1HD2 LEU A2208 7.232 74.048 13.112 1.00 0.00 H ATOM 34954 2HD2 LEU A2208 6.902 75.646 12.400 1.00 0.00 H ATOM 34955 3HD2 LEU A2208 6.174 75.200 13.962 1.00 0.00 H ATOM 34956 N ASN A2209 1.356 76.891 12.675 1.00 80.97 N ATOM 34957 CA ASN A2209 0.471 78.047 12.490 1.00 80.97 C ATOM 34958 C ASN A2209 0.026 78.628 13.834 1.00 80.97 C ATOM 34959 O ASN A2209 0.053 79.847 14.002 1.00 80.97 O ATOM 34960 CB ASN A2209 -0.739 77.653 11.626 1.00 80.97 C ATOM 34961 CG ASN A2209 -0.390 77.524 10.160 1.00 80.97 C ATOM 34962 OD1 ASN A2209 0.573 78.097 9.678 1.00 80.97 O ATOM 34963 ND2 ASN A2209 -1.162 76.785 9.400 1.00 80.97 N ATOM 34964 H ASN A2209 1.005 75.965 12.476 1.00 0.00 H ATOM 34965 HA ASN A2209 1.029 78.832 11.978 1.00 0.00 H ATOM 34966 1HB ASN A2209 -1.143 76.702 11.976 1.00 0.00 H ATOM 34967 2HB ASN A2209 -1.524 78.402 11.735 1.00 0.00 H ATOM 34968 1HD2 ASN A2209 -0.954 76.682 8.426 1.00 0.00 H ATOM 34969 2HD2 ASN A2209 -1.957 76.324 9.792 1.00 0.00 H ATOM 34970 N ALA A2210 -0.305 77.766 14.802 1.00 82.68 N ATOM 34971 CA ALA A2210 -0.607 78.188 16.168 1.00 82.68 C ATOM 34972 C ALA A2210 0.575 78.938 16.804 1.00 82.68 C ATOM 34973 O ALA A2210 0.394 80.016 17.375 1.00 82.68 O ATOM 34974 CB ALA A2210 -0.977 76.950 16.991 1.00 82.68 C ATOM 34975 H ALA A2210 -0.345 76.784 14.571 1.00 0.00 H ATOM 34976 HA ALA A2210 -1.454 78.873 16.131 1.00 0.00 H ATOM 34977 1HB ALA A2210 -1.205 77.248 18.015 1.00 0.00 H ATOM 34978 2HB ALA A2210 -1.849 76.467 16.551 1.00 0.00 H ATOM 34979 3HB ALA A2210 -0.140 76.253 16.995 1.00 0.00 H ATOM 34980 N TYR A2211 1.797 78.410 16.650 1.00 84.70 N ATOM 34981 CA TYR A2211 3.006 79.062 17.159 1.00 84.70 C ATOM 34982 C TYR A2211 3.221 80.450 16.540 1.00 84.70 C ATOM 34983 O TYR A2211 3.470 81.412 17.261 1.00 84.70 O ATOM 34984 CB TYR A2211 4.219 78.152 16.927 1.00 84.70 C ATOM 34985 CG TYR A2211 5.504 78.714 17.508 1.00 84.70 C ATOM 34986 CD1 TYR A2211 6.520 79.194 16.659 1.00 84.70 C ATOM 34987 CD2 TYR A2211 5.666 78.778 18.905 1.00 84.70 C ATOM 34988 CE1 TYR A2211 7.702 79.735 17.207 1.00 84.70 C ATOM 34989 CE2 TYR A2211 6.839 79.330 19.456 1.00 84.70 C ATOM 34990 CZ TYR A2211 7.858 79.810 18.608 1.00 84.70 C ATOM 34991 OH TYR A2211 8.988 80.339 19.146 1.00 84.70 O ATOM 34992 H TYR A2211 1.880 77.529 16.164 1.00 0.00 H ATOM 34993 HA TYR A2211 2.886 79.228 18.229 1.00 0.00 H ATOM 34994 1HB TYR A2211 4.033 77.175 17.376 1.00 0.00 H ATOM 34995 2HB TYR A2211 4.360 77.998 15.858 1.00 0.00 H ATOM 34996 HD1 TYR A2211 6.394 79.149 15.577 1.00 0.00 H ATOM 34997 HD2 TYR A2211 4.884 78.398 19.563 1.00 0.00 H ATOM 34998 HE1 TYR A2211 8.487 80.106 16.549 1.00 0.00 H ATOM 34999 HE2 TYR A2211 6.960 79.386 20.538 1.00 0.00 H ATOM 35000 HH TYR A2211 8.928 80.310 20.104 1.00 0.00 H ATOM 35001 N TYR A2212 3.045 80.588 15.223 1.00 87.01 N ATOM 35002 CA TYR A2212 3.174 81.874 14.529 1.00 87.01 C ATOM 35003 C TYR A2212 2.182 82.932 15.019 1.00 87.01 C ATOM 35004 O TYR A2212 2.582 84.069 15.288 1.00 87.01 O ATOM 35005 CB TYR A2212 2.975 81.633 13.036 1.00 87.01 C ATOM 35006 CG TYR A2212 2.978 82.886 12.173 1.00 87.01 C ATOM 35007 CD1 TYR A2212 1.947 83.093 11.236 1.00 87.01 C ATOM 35008 CD2 TYR A2212 4.005 83.842 12.299 1.00 87.01 C ATOM 35009 CE1 TYR A2212 1.956 84.237 10.416 1.00 87.01 C ATOM 35010 CE2 TYR A2212 4.030 84.975 11.464 1.00 87.01 C ATOM 35011 CZ TYR A2212 2.998 85.176 10.523 1.00 87.01 C ATOM 35012 OH TYR A2212 2.971 86.291 9.748 1.00 87.01 O ATOM 35013 H TYR A2212 2.813 79.763 14.689 1.00 0.00 H ATOM 35014 HA TYR A2212 4.176 82.265 14.708 1.00 0.00 H ATOM 35015 1HB TYR A2212 3.763 80.977 12.664 1.00 0.00 H ATOM 35016 2HB TYR A2212 2.024 81.126 12.873 1.00 0.00 H ATOM 35017 HD1 TYR A2212 1.140 82.365 11.144 1.00 0.00 H ATOM 35018 HD2 TYR A2212 4.788 83.705 13.046 1.00 0.00 H ATOM 35019 HE1 TYR A2212 1.157 84.395 9.692 1.00 0.00 H ATOM 35020 HE2 TYR A2212 4.845 85.695 11.544 1.00 0.00 H ATOM 35021 HH TYR A2212 3.725 86.846 9.961 1.00 0.00 H ATOM 35022 N LEU A2213 0.908 82.552 15.177 1.00 86.10 N ATOM 35023 CA LEU A2213 -0.127 83.453 15.681 1.00 86.10 C ATOM 35024 C LEU A2213 0.230 83.958 17.085 1.00 86.10 C ATOM 35025 O LEU A2213 0.142 85.155 17.355 1.00 86.10 O ATOM 35026 CB LEU A2213 -1.488 82.728 15.694 1.00 86.10 C ATOM 35027 CG LEU A2213 -2.640 83.698 15.377 1.00 86.10 C ATOM 35028 CD1 LEU A2213 -2.951 83.646 13.883 1.00 86.10 C ATOM 35029 CD2 LEU A2213 -3.909 83.353 16.148 1.00 86.10 C ATOM 35030 H LEU A2213 0.659 81.603 14.936 1.00 0.00 H ATOM 35031 HA LEU A2213 -0.190 84.314 15.017 1.00 0.00 H ATOM 35032 1HB LEU A2213 -1.462 81.928 14.955 1.00 0.00 H ATOM 35033 2HB LEU A2213 -1.636 82.283 16.677 1.00 0.00 H ATOM 35034 HG LEU A2213 -2.346 84.713 15.647 1.00 0.00 H ATOM 35035 1HD1 LEU A2213 -3.767 84.333 13.657 1.00 0.00 H ATOM 35036 2HD1 LEU A2213 -2.066 83.937 13.317 1.00 0.00 H ATOM 35037 3HD1 LEU A2213 -3.243 82.634 13.607 1.00 0.00 H ATOM 35038 1HD2 LEU A2213 -4.695 84.065 15.893 1.00 0.00 H ATOM 35039 2HD2 LEU A2213 -4.233 82.346 15.883 1.00 0.00 H ATOM 35040 3HD2 LEU A2213 -3.710 83.400 17.218 1.00 0.00 H ATOM 35041 N LYS A2214 0.723 83.050 17.940 1.00 87.17 N ATOM 35042 CA LYS A2214 1.191 83.359 19.294 1.00 87.17 C ATOM 35043 C LYS A2214 2.398 84.300 19.287 1.00 87.17 C ATOM 35044 O LYS A2214 2.459 85.205 20.116 1.00 87.17 O ATOM 35045 CB LYS A2214 1.477 82.035 20.020 1.00 87.17 C ATOM 35046 CG LYS A2214 1.767 82.229 21.514 1.00 87.17 C ATOM 35047 CD LYS A2214 1.890 80.872 22.219 1.00 87.17 C ATOM 35048 CE LYS A2214 2.073 81.074 23.728 1.00 87.17 C ATOM 35049 NZ LYS A2214 2.105 79.778 24.453 1.00 87.17 N ATOM 35050 H LYS A2214 0.767 82.096 17.610 1.00 0.00 H ATOM 35051 HA LYS A2214 0.403 83.901 19.817 1.00 0.00 H ATOM 35052 1HB LYS A2214 0.621 81.368 19.912 1.00 0.00 H ATOM 35053 2HB LYS A2214 2.334 81.544 19.558 1.00 0.00 H ATOM 35054 1HG LYS A2214 2.697 82.785 21.635 1.00 0.00 H ATOM 35055 2HG LYS A2214 0.959 82.801 21.969 1.00 0.00 H ATOM 35056 1HD LYS A2214 0.990 80.283 22.035 1.00 0.00 H ATOM 35057 2HD LYS A2214 2.746 80.330 21.818 1.00 0.00 H ATOM 35058 1HE LYS A2214 3.005 81.607 23.913 1.00 0.00 H ATOM 35059 2HE LYS A2214 1.252 81.676 24.116 1.00 0.00 H ATOM 35060 1HZ LYS A2214 2.226 79.948 25.441 1.00 0.00 H ATOM 35061 2HZ LYS A2214 1.237 79.285 24.300 1.00 0.00 H ATOM 35062 3HZ LYS A2214 2.874 79.220 24.111 1.00 0.00 H ATOM 35063 N CYS A2215 3.354 84.133 18.368 1.00 88.28 N ATOM 35064 CA CYS A2215 4.484 85.062 18.244 1.00 88.28 C ATOM 35065 C CYS A2215 4.013 86.484 17.913 1.00 88.28 C ATOM 35066 O CYS A2215 4.440 87.438 18.562 1.00 88.28 O ATOM 35067 CB CYS A2215 5.474 84.585 17.168 1.00 88.28 C ATOM 35068 SG CYS A2215 6.233 82.996 17.598 1.00 88.28 S ATOM 35069 H CYS A2215 3.294 83.344 17.740 1.00 0.00 H ATOM 35070 HA CYS A2215 5.007 85.101 19.199 1.00 0.00 H ATOM 35071 1HB CYS A2215 4.955 84.485 16.214 1.00 0.00 H ATOM 35072 2HB CYS A2215 6.257 85.331 17.038 1.00 0.00 H ATOM 35073 HG CYS A2215 6.985 82.902 16.506 1.00 0.00 H ATOM 35074 N LEU A2216 3.120 86.630 16.929 1.00 88.09 N ATOM 35075 CA LEU A2216 2.593 87.934 16.522 1.00 88.09 C ATOM 35076 C LEU A2216 1.741 88.584 17.613 1.00 88.09 C ATOM 35077 O LEU A2216 1.908 89.768 17.882 1.00 88.09 O ATOM 35078 CB LEU A2216 1.771 87.772 15.241 1.00 88.09 C ATOM 35079 CG LEU A2216 2.607 87.549 13.975 1.00 88.09 C ATOM 35080 CD1 LEU A2216 1.647 87.223 12.841 1.00 88.09 C ATOM 35081 CD2 LEU A2216 3.400 88.799 13.585 1.00 88.09 C ATOM 35082 H LEU A2216 2.801 85.800 16.451 1.00 0.00 H ATOM 35083 HA LEU A2216 3.432 88.600 16.327 1.00 0.00 H ATOM 35084 1HB LEU A2216 1.100 86.924 15.363 1.00 0.00 H ATOM 35085 2HB LEU A2216 1.167 88.669 15.100 1.00 0.00 H ATOM 35086 HG LEU A2216 3.313 86.736 14.145 1.00 0.00 H ATOM 35087 1HD1 LEU A2216 2.211 87.058 11.923 1.00 0.00 H ATOM 35088 2HD1 LEU A2216 1.085 86.322 13.087 1.00 0.00 H ATOM 35089 3HD1 LEU A2216 0.957 88.054 12.698 1.00 0.00 H ATOM 35090 1HD2 LEU A2216 3.979 88.596 12.683 1.00 0.00 H ATOM 35091 2HD2 LEU A2216 2.712 89.623 13.396 1.00 0.00 H ATOM 35092 3HD2 LEU A2216 4.076 89.069 14.396 1.00 0.00 H ATOM 35093 N GLU A2217 0.885 87.815 18.284 1.00 87.95 N ATOM 35094 CA GLU A2217 0.066 88.316 19.390 1.00 87.95 C ATOM 35095 C GLU A2217 0.927 88.909 20.510 1.00 87.95 C ATOM 35096 O GLU A2217 0.692 90.032 20.956 1.00 87.95 O ATOM 35097 CB GLU A2217 -0.785 87.161 19.924 1.00 87.95 C ATOM 35098 CG GLU A2217 -1.759 87.630 21.010 1.00 87.95 C ATOM 35099 CD GLU A2217 -2.754 86.534 21.406 1.00 87.95 C ATOM 35100 OE1 GLU A2217 -3.828 86.922 21.917 1.00 87.95 O ATOM 35101 OE2 GLU A2217 -2.461 85.343 21.158 1.00 87.95 O ATOM 35102 H GLU A2217 0.803 86.846 18.010 1.00 0.00 H ATOM 35103 HA GLU A2217 -0.585 89.104 19.010 1.00 0.00 H ATOM 35104 1HB GLU A2217 -1.348 86.714 19.105 1.00 0.00 H ATOM 35105 2HB GLU A2217 -0.134 86.388 20.334 1.00 0.00 H ATOM 35106 1HG GLU A2217 -1.189 87.932 21.889 1.00 0.00 H ATOM 35107 2HG GLU A2217 -2.301 88.502 20.645 1.00 0.00 H ATOM 35108 N ASN A2218 1.978 88.191 20.918 1.00 86.86 N ATOM 35109 CA ASN A2218 2.895 88.673 21.946 1.00 86.86 C ATOM 35110 C ASN A2218 3.692 89.900 21.485 1.00 86.86 C ATOM 35111 O ASN A2218 3.939 90.800 22.286 1.00 86.86 O ATOM 35112 CB ASN A2218 3.835 87.538 22.364 1.00 86.86 C ATOM 35113 CG ASN A2218 3.132 86.535 23.252 1.00 86.86 C ATOM 35114 OD1 ASN A2218 2.697 86.833 24.343 1.00 86.86 O ATOM 35115 ND2 ASN A2218 2.987 85.306 22.839 1.00 86.86 N ATOM 35116 H ASN A2218 2.140 87.286 20.499 1.00 0.00 H ATOM 35117 HA ASN A2218 2.310 88.990 22.811 1.00 0.00 H ATOM 35118 1HB ASN A2218 4.213 87.032 21.475 1.00 0.00 H ATOM 35119 2HB ASN A2218 4.692 87.953 22.895 1.00 0.00 H ATOM 35120 1HD2 ASN A2218 2.524 84.635 23.418 1.00 0.00 H ATOM 35121 2HD2 ASN A2218 3.338 85.036 21.943 1.00 0.00 H ATOM 35122 N LEU A2219 4.079 89.970 20.209 1.00 86.84 N ATOM 35123 CA LEU A2219 4.713 91.163 19.648 1.00 86.84 C ATOM 35124 C LEU A2219 3.785 92.381 19.714 1.00 86.84 C ATOM 35125 O LEU A2219 4.211 93.431 20.193 1.00 86.84 O ATOM 35126 CB LEU A2219 5.147 90.892 18.199 1.00 86.84 C ATOM 35127 CG LEU A2219 6.444 90.092 18.059 1.00 86.84 C ATOM 35128 CD1 LEU A2219 6.644 89.707 16.594 1.00 86.84 C ATOM 35129 CD2 LEU A2219 7.631 90.947 18.500 1.00 86.84 C ATOM 35130 H LEU A2219 3.926 89.168 19.613 1.00 0.00 H ATOM 35131 HA LEU A2219 5.595 91.397 20.244 1.00 0.00 H ATOM 35132 1HB LEU A2219 4.352 90.343 17.696 1.00 0.00 H ATOM 35133 2HB LEU A2219 5.278 91.847 17.691 1.00 0.00 H ATOM 35134 HG LEU A2219 6.391 89.200 18.684 1.00 0.00 H ATOM 35135 1HD1 LEU A2219 7.568 89.137 16.491 1.00 0.00 H ATOM 35136 2HD1 LEU A2219 5.804 89.099 16.259 1.00 0.00 H ATOM 35137 3HD1 LEU A2219 6.705 90.609 15.986 1.00 0.00 H ATOM 35138 1HD2 LEU A2219 8.551 90.371 18.398 1.00 0.00 H ATOM 35139 2HD2 LEU A2219 7.689 91.838 17.876 1.00 0.00 H ATOM 35140 3HD2 LEU A2219 7.500 91.241 19.542 1.00 0.00 H ATOM 35141 N VAL A2220 2.522 92.236 19.297 1.00 85.12 N ATOM 35142 CA VAL A2220 1.508 93.302 19.373 1.00 85.12 C ATOM 35143 C VAL A2220 1.316 93.752 20.822 1.00 85.12 C ATOM 35144 O VAL A2220 1.357 94.951 21.106 1.00 85.12 O ATOM 35145 CB VAL A2220 0.168 92.836 18.761 1.00 85.12 C ATOM 35146 CG1 VAL A2220 -0.960 93.854 18.970 1.00 85.12 C ATOM 35147 CG2 VAL A2220 0.280 92.621 17.250 1.00 85.12 C ATOM 35148 H VAL A2220 2.266 91.340 18.910 1.00 0.00 H ATOM 35149 HA VAL A2220 1.866 94.162 18.805 1.00 0.00 H ATOM 35150 HB VAL A2220 -0.125 91.894 19.226 1.00 0.00 H ATOM 35151 1HG1 VAL A2220 -1.879 93.476 18.521 1.00 0.00 H ATOM 35152 2HG1 VAL A2220 -1.116 94.010 20.038 1.00 0.00 H ATOM 35153 3HG1 VAL A2220 -0.689 94.799 18.500 1.00 0.00 H ATOM 35154 1HG2 VAL A2220 -0.682 92.293 16.857 1.00 0.00 H ATOM 35155 2HG2 VAL A2220 0.569 93.556 16.770 1.00 0.00 H ATOM 35156 3HG2 VAL A2220 1.033 91.860 17.045 1.00 0.00 H ATOM 35157 N GLN A2221 1.165 92.811 21.760 1.00 84.43 N ATOM 35158 CA GLN A2221 1.004 93.127 23.182 1.00 84.43 C ATOM 35159 C GLN A2221 2.214 93.887 23.737 1.00 84.43 C ATOM 35160 O GLN A2221 2.045 94.952 24.321 1.00 84.43 O ATOM 35161 CB GLN A2221 0.757 91.851 23.997 1.00 84.43 C ATOM 35162 CG GLN A2221 -0.656 91.276 23.800 1.00 84.43 C ATOM 35163 CD GLN A2221 -0.901 90.030 24.648 1.00 84.43 C ATOM 35164 OE1 GLN A2221 -0.101 89.637 25.481 1.00 84.43 O ATOM 35165 NE2 GLN A2221 -2.024 89.367 24.486 1.00 84.43 N ATOM 35166 H GLN A2221 1.164 91.844 21.468 1.00 0.00 H ATOM 35167 HA GLN A2221 0.141 93.783 23.294 1.00 0.00 H ATOM 35168 1HB GLN A2221 1.484 91.091 23.713 1.00 0.00 H ATOM 35169 2HB GLN A2221 0.901 92.063 25.057 1.00 0.00 H ATOM 35170 1HG GLN A2221 -1.388 92.032 24.084 1.00 0.00 H ATOM 35171 2HG GLN A2221 -0.785 91.007 22.752 1.00 0.00 H ATOM 35172 1HE2 GLN A2221 -2.205 88.547 25.032 1.00 0.00 H ATOM 35173 2HE2 GLN A2221 -2.699 89.680 23.818 1.00 0.00 H ATOM 35174 N LEU A2222 3.435 93.393 23.504 1.00 81.87 N ATOM 35175 CA LEU A2222 4.662 93.993 24.040 1.00 81.87 C ATOM 35176 C LEU A2222 4.992 95.360 23.422 1.00 81.87 C ATOM 35177 O LEU A2222 5.626 96.183 24.086 1.00 81.87 O ATOM 35178 CB LEU A2222 5.832 93.008 23.851 1.00 81.87 C ATOM 35179 CG LEU A2222 5.740 91.749 24.737 1.00 81.87 C ATOM 35180 CD1 LEU A2222 6.732 90.682 24.266 1.00 81.87 C ATOM 35181 CD2 LEU A2222 6.064 92.053 26.203 1.00 81.87 C ATOM 35182 H LEU A2222 3.502 92.566 22.928 1.00 0.00 H ATOM 35183 HA LEU A2222 4.519 94.180 25.104 1.00 0.00 H ATOM 35184 1HB LEU A2222 5.859 92.697 22.807 1.00 0.00 H ATOM 35185 2HB LEU A2222 6.764 93.526 24.078 1.00 0.00 H ATOM 35186 HG LEU A2222 4.728 91.345 24.690 1.00 0.00 H ATOM 35187 1HD1 LEU A2222 6.650 89.802 24.904 1.00 0.00 H ATOM 35188 2HD1 LEU A2222 6.505 90.405 23.236 1.00 0.00 H ATOM 35189 3HD1 LEU A2222 7.745 91.078 24.321 1.00 0.00 H ATOM 35190 1HD2 LEU A2222 5.986 91.138 26.791 1.00 0.00 H ATOM 35191 2HD2 LEU A2222 7.078 92.446 26.278 1.00 0.00 H ATOM 35192 3HD2 LEU A2222 5.360 92.792 26.586 1.00 0.00 H ATOM 35193 N LEU A2223 4.574 95.615 22.176 1.00 81.23 N ATOM 35194 CA LEU A2223 4.730 96.914 21.512 1.00 81.23 C ATOM 35195 C LEU A2223 3.634 97.921 21.910 1.00 81.23 C ATOM 35196 O LEU A2223 3.881 99.130 21.862 1.00 81.23 O ATOM 35197 CB LEU A2223 4.775 96.703 19.985 1.00 81.23 C ATOM 35198 CG LEU A2223 6.050 96.003 19.466 1.00 81.23 C ATOM 35199 CD1 LEU A2223 5.889 95.676 17.980 1.00 81.23 C ATOM 35200 CD2 LEU A2223 7.298 96.880 19.620 1.00 81.23 C ATOM 35201 H LEU A2223 4.128 94.858 21.678 1.00 0.00 H ATOM 35202 HA LEU A2223 5.667 97.360 21.841 1.00 0.00 H ATOM 35203 1HB LEU A2223 3.915 96.104 19.691 1.00 0.00 H ATOM 35204 2HB LEU A2223 4.699 97.675 19.497 1.00 0.00 H ATOM 35205 HG LEU A2223 6.213 95.081 20.026 1.00 0.00 H ATOM 35206 1HD1 LEU A2223 6.791 95.182 17.617 1.00 0.00 H ATOM 35207 2HD1 LEU A2223 5.034 95.015 17.843 1.00 0.00 H ATOM 35208 3HD1 LEU A2223 5.730 96.597 17.420 1.00 0.00 H ATOM 35209 1HD2 LEU A2223 8.169 96.344 19.241 1.00 0.00 H ATOM 35210 2HD2 LEU A2223 7.166 97.803 19.055 1.00 0.00 H ATOM 35211 3HD2 LEU A2223 7.448 97.117 20.673 1.00 0.00 H ATOM 35212 N ASN A2224 2.452 97.452 22.330 1.00 74.77 N ATOM 35213 CA ASN A2224 1.349 98.292 22.817 1.00 74.77 C ATOM 35214 C ASN A2224 1.409 98.577 24.328 1.00 74.77 C ATOM 35215 O ASN A2224 0.925 99.616 24.760 1.00 74.77 O ATOM 35216 CB ASN A2224 0.009 97.648 22.415 1.00 74.77 C ATOM 35217 CG ASN A2224 -0.299 97.804 20.934 1.00 74.77 C ATOM 35218 OD1 ASN A2224 0.090 98.775 20.298 1.00 74.77 O ATOM 35219 ND2 ASN A2224 -1.036 96.896 20.346 1.00 74.77 N ATOM 35220 H ASN A2224 2.331 96.449 22.303 1.00 0.00 H ATOM 35221 HA ASN A2224 1.432 99.275 22.350 1.00 0.00 H ATOM 35222 1HB ASN A2224 0.028 96.584 22.658 1.00 0.00 H ATOM 35223 2HB ASN A2224 -0.799 98.100 22.990 1.00 0.00 H ATOM 35224 1HD2 ASN A2224 -1.250 96.980 19.372 1.00 0.00 H ATOM 35225 2HD2 ASN A2224 -1.385 96.119 20.870 1.00 0.00 H ATOM 35226 N SER A2225 2.018 97.702 25.133 1.00 63.10 N ATOM 35227 CA SER A2225 2.060 97.798 26.600 1.00 63.10 C ATOM 35228 C SER A2225 3.165 98.726 27.142 1.00 63.10 C ATOM 35229 O SER A2225 3.812 98.395 28.139 1.00 63.10 O ATOM 35230 CB SER A2225 2.143 96.384 27.200 1.00 63.10 C ATOM 35231 OG SER A2225 3.440 95.847 27.011 1.00 63.10 O ATOM 35232 H SER A2225 2.476 96.926 24.677 1.00 0.00 H ATOM 35233 HA SER A2225 1.143 98.280 26.942 1.00 0.00 H ATOM 35234 1HB SER A2225 1.907 96.426 28.263 1.00 0.00 H ATOM 35235 2HB SER A2225 1.401 95.743 26.725 1.00 0.00 H ATOM 35236 HG SER A2225 3.941 96.522 26.547 1.00 0.00 H ATOM 35237 N SER A2226 3.452 99.849 26.474 1.00 50.58 N ATOM 35238 CA SER A2226 4.443 100.842 26.934 1.00 50.58 C ATOM 35239 C SER A2226 4.088 102.269 26.576 1.00 50.58 C ATOM 35240 O SER A2226 3.491 102.467 25.491 1.00 50.58 O ATOM 35241 OXT SER A2226 4.569 103.134 27.327 1.00 50.58 O ATOM 35242 CB SER A2226 5.859 100.511 26.460 1.00 50.58 C ATOM 35243 OG SER A2226 5.874 100.308 25.059 1.00 50.58 O ATOM 35244 H SER A2226 2.957 100.014 25.609 1.00 0.00 H ATOM 35245 HA SER A2226 4.450 100.844 28.025 1.00 0.00 H ATOM 35246 1HB SER A2226 6.531 101.327 26.725 1.00 0.00 H ATOM 35247 2HB SER A2226 6.214 99.617 26.970 1.00 0.00 H ATOM 35248 HG SER A2226 4.969 100.433 24.763 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -11706.1 1348.98 7196.07 19.2141 333.17 -275.134 -2816.95 1122.08 -1168.01 -43.3228 -125.136 -79.7922 0 2178.19 5355.19 -32.3833 0 918.096 830.435 3054.65 MET:NtermProteinFull_1 -1.53517 0.01821 1.70323 0.00662 0.14809 -0.00013 -0.53341 0 0 0 -0.49242 0 0 0.29231 11.4193 0 0 1.65735 0 12.684 VAL_2 -2.33152 0.18968 2.0616 0.0136 0.05517 -0.17721 0.25329 0 -0.06538 0 0 0 0 0.131 2.08813 0.10065 0 2.64269 0.07211 5.0338 LEU_3 -5.53421 0.32511 1.22433 0.01526 0.13682 -0.17175 -0.69027 0 -0.65633 0 0 0 0 0.14609 1.35094 -0.16747 0 1.66147 0.1776 -2.1824 ALA_4 -2.88476 0.07047 2.65142 0.00128 0 -0.21544 -0.86053 0 -0.5389 0 0 0 0 0.28011 0 -0.40434 0 1.32468 -0.09274 -0.66875 GLY_5 -2.74722 0.15339 2.82511 0.00014 0 -0.26397 -0.67087 0 0 0 0 0 0 0.68567 0 0.62555 0 0.79816 -0.06763 1.33834 LEU_6 -7.49073 0.30372 3.62443 0.01238 0.07082 0.05929 -0.96944 0 -0.06583 0 0 0 0 0.07048 0.74719 -0.20422 0 1.66147 0.13043 -2.05001 ILE_7 -8.44968 0.84125 2.76499 0.02191 0.06608 -0.26686 -1.50928 0 -0.92123 0 0 0 0 0.06598 0.79149 -0.40389 0 2.30374 0.01998 -4.67553 ARG_8 -3.18825 0.09991 3.12353 0.01036 0.31443 -0.27646 -1.41742 0 -0.5389 0 0 0 0 0.20047 3.05118 -0.16781 0 -0.09474 -0.23163 0.88467 LYS_9 -5.73866 0.37735 3.9888 0.00757 0.13967 -0.25804 -1.50409 0 -0.30567 0 0 0 0 0.28002 1.3887 -0.08137 0 -0.71458 -0.47448 -2.89478 LEU_10 -8.41618 1.0742 1.53727 0.01061 0.07496 -0.01588 -0.84308 0 -0.26535 0 0 0 0 0.35298 0.30963 -0.23301 0 1.66147 -0.39004 -5.14241 GLY_11 -2.79275 1.36149 2.12824 0.0001 0 -0.29273 -0.68512 0 0 0 0 0 0 0.11833 0 0.20763 0 0.79816 -0.14845 0.69489 HIS_12 -6.49293 0.54956 5.11453 0.00382 0.2799 -0.18002 -1.04334 0 -0.30567 0 -0.80924 0 0 0.0275 1.68985 -0.0762 0 -0.30065 -0.1687 -1.71158 GLN_13 -2.23319 0.09539 1.6518 0.00742 0.19672 -0.13576 -0.13136 0 0 0 0 0 0 -0.0786 4.84938 -0.07812 0 -1.45095 -0.35427 2.33847 LEU_14 -4.73494 0.36017 3.69513 0.01248 0.05338 -0.05353 -0.96484 0 -0.5607 0 -0.80924 0 0 -0.05008 1.01543 -0.35906 0 1.66147 -0.20992 -0.94424 ALA_15 -3.63312 0.21485 2.9431 0.00136 0 0.02515 -0.75169 0 -0.59198 0 0 0 0 -0.03892 0 -0.33505 0 1.32468 -0.23527 -1.0769 GLU_16 -3.43275 0.11591 3.75765 0.00591 0.34355 -0.0496 -1.55473 0 -0.50802 0 0 -0.07617 0 0.08379 4.90211 -0.31512 0 -2.72453 -0.44644 0.10156 ILE_17 -5.97698 0.28553 2.96959 0.02208 0.0712 -0.36838 -0.82961 0 -0.50026 0 0 0 0 0.20299 1.13874 -0.3466 0 2.30374 -0.28462 -1.31257 ARG_18 -12.5863 2.22519 9.58591 0.01275 0.37385 -0.04612 -4.30836 0 -1.19588 0 -0.3471 0 0 0.05972 3.70043 0.00113 0 -0.09474 0.1233 -2.49617 GLU_19 -6.61652 0.26947 6.0873 0.00642 0.23256 -0.1525 -3.22839 0 -1.13288 0 0 0 0 0.03402 3.6706 -0.08814 0 -2.72453 0.03837 -3.60423 ARG_20 -4.44549 0.13756 4.93115 0.00938 0.1877 -0.04308 -2.63833 0 -0.9217 0 0 -0.07617 0 0.15957 3.34094 -0.12429 0 -0.09474 -0.33297 0.08955 ALA_21 -5.89655 0.21914 2.82496 0.00129 0 -0.03921 -1.80165 0 -1.08197 0 0 0 0 0.10728 0 -0.00871 0 1.32468 -0.2052 -4.55595 LEU_22 -8.18324 0.27435 2.28422 0.0141 0.13664 -0.11389 -2.07431 0 -1.22778 0 0 0 0 0.21628 1.34684 -0.2011 0 1.66147 0.01845 -5.84797 LYS_23 -5.70367 0.74854 5.02581 0.00767 0.11555 -0.30629 -3.04652 0 -1.01434 0 0 0 0 0.0832 2.02017 -0.04943 0 -0.71458 -0.22005 -3.05395 SER_24 -4.87097 0.30407 4.46917 0.00185 0.06987 -0.18398 -1.71795 0 -0.78646 0 0 0 0 0.55032 2.4832 0.28549 0 -0.28969 -0.26347 0.05146 ILE_25 -8.29068 0.32011 2.3754 0.01942 0.06456 -0.12655 -1.80757 0 -1.1951 0 0 0 0 -0.03865 0.16524 -0.461 0 2.30374 0.0757 -6.59538 LEU_26 -6.48341 0.25512 3.26311 0.01339 0.06827 -0.15774 -1.9152 0 -1.19753 0 0 0 0 0.16772 0.53136 -0.21733 0 1.66147 0.04725 -3.96352 CYS_27 -4.9963 0.39428 4.63335 0.00282 0.0491 0.0131 -1.21712 0 -0.81159 0 0 0 0 0.12172 1.46661 0.26375 0 3.25479 0.0241 3.19861 LYS_28 -8.55483 1.05092 6.58852 0.00958 0.13644 -0.20581 -1.81724 0 -0.37279 -0.62187 0 0 0 0.82165 2.62786 -0.0832 0 -0.71458 -0.09361 -1.22894 ILE_29 -7.42089 1.49461 3.1687 0.0245 0.06596 -0.26586 -1.23279 0 -0.99921 0 0 0 0 -0.0537 0.67378 -0.47339 0 2.30374 -0.1554 -2.86995 GLU_30 -3.4143 0.08767 3.38301 0.00545 0.23576 -0.22897 -0.719 0 -0.60493 0 0 0 0 0.07164 3.60174 -0.35346 0 -2.72453 -0.29354 -0.95347 HIS_31 -4.55168 0.4905 3.79528 0.00411 0.42371 -0.18862 0.10188 0 -0.33815 0 0 0 0 -0.01586 2.31374 -0.26219 0 -0.30065 -0.54619 0.92588 ASN_32 -2.56873 0.10305 2.70178 0.00491 0.27917 -0.42953 -0.79498 0 -0.38582 0 0 0 0 0.15239 1.47948 -0.92976 0 -1.34026 -0.31444 -2.04273 LEU_33 -3.77786 0.34911 2.13676 0.01284 0.08617 -0.04898 -0.35049 0 0 -0.31345 0 0 0 1.54745 0.09964 -0.21908 0 1.66147 -0.24312 0.94047 ILE_34 -6.67886 1.04242 1.72861 0.01997 0.12851 -0.0602 -0.99865 0 0 -0.30842 0 0 0 -0.01913 4.53792 -0.09015 0 2.30374 -0.10827 1.4975 CYS_35 -4.37135 0.55852 3.3098 0.00288 0.03907 -0.22802 -1.76381 0 -0.25454 0 -0.73188 0 0 -0.00128 0.75144 -0.04726 0 3.25479 0.20166 0.72003 TYR_36 -6.76744 0.56373 2.17991 0.01661 0.24879 0.15192 -0.74155 0 -0.26884 0 0 -0.27737 0 0.12435 2.52612 0.28739 0 0.58223 0.00599 -1.36818 ALA_37 -3.53092 0.70946 2.39798 0.00126 0 -0.28717 -0.52993 0 0 0 0 0 0 0.1273 0 -0.28746 0 1.32468 -0.40511 -0.4799 ASP_38 -4.76016 0.22204 4.77149 0.0031 0.27656 -0.34011 -2.08683 0 0 0 -0.73188 0 0 0.03414 4.18577 0.09457 0 -2.14574 -0.41116 -0.88822 LEU_39 -7.27489 1.50152 0.8522 0.01244 0.08154 -0.20674 -0.76602 0 -0.37082 0 0 0 0 -0.04164 0.65043 -0.28835 0 1.66147 -0.28947 -4.47833 ILE_40 -7.31754 1.64998 1.70868 0.02045 0.07966 -0.09534 -0.55189 0 -0.26884 0 0 0 0 0.03424 1.73956 0.12776 0 2.30374 -0.20135 -0.7709 GLN_41 -2.37847 0.08022 2.39256 0.00722 0.19605 -0.23161 -0.79066 0 -0.00744 0 0 0 0 0.02513 4.91435 -0.13191 0 -1.45095 -0.30002 2.32447 GLU_42 -4.79272 0.6189 4.2458 0.0072 0.6063 -0.17993 -1.68683 0 -0.51427 0 0 0 0 0.00206 3.16062 0.16273 0 -2.72453 0.08452 -1.01015 ARG_43 -4.30385 0.27624 4.13467 0.00874 0.26346 -0.03712 -1.32626 0 -0.00746 0 0 0 0 0.24308 3.48676 -0.15262 0 -0.09474 0.23498 2.72586 GLN_44 -4.18257 0.48635 3.43858 0.00723 0.17116 0.0803 -0.64286 0 -0.58033 0 0 0 0 0.03057 5.01745 -0.1907 0 -1.45095 -0.30731 1.87692 LEU_45 -8.12468 0.90318 1.78984 0.01409 0.14331 0.00519 -1.67461 0 -0.90714 0 0 0 0 -0.00633 0.51773 -0.18079 0 1.66147 -0.15995 -6.01869 PHE_46 -9.00886 0.48221 2.30239 0.01835 0.2794 -0.1287 -0.94043 0 -0.50039 0 0 0 0 0.00815 3.48147 0.022 0 1.21829 -0.03402 -2.80013 LEU_47 -4.88351 0.19676 3.44354 0.01164 0.12485 -0.21505 -1.58681 0 -0.54656 0 0 0 0 0.04916 6.33254 -0.19793 0 1.66147 -0.08153 4.30857 HIS_48 -7.6562 1.69357 5.96586 0.00364 0.35408 -0.32721 -0.82556 0 -0.63681 0 0 0 0 0.33837 2.85971 -0.0007 0 -0.30065 -0.09805 1.37006 LEU_49 -7.71297 0.52284 1.37459 0.01125 0.0723 -0.10841 -1.07917 0 -0.50915 0 0 0 0 0.57075 0.28556 -0.27998 0 1.66147 -0.22428 -5.4152 LEU_50 -7.44379 0.6516 1.98864 0.0119 0.06152 -0.09365 -1.62383 0 -0.90516 0 0 0 0 0.10175 0.58383 -0.18942 0 1.66147 -0.09068 -5.28582 GLU_51 -5.5084 0.41906 4.79936 0.00534 0.33163 -0.23883 -2.13923 0 -0.87033 0 0 0 0 0.52271 4.90559 -0.27035 0 -2.72453 -0.29174 -1.05969 TRP_52 -11.9251 2.50739 4.12463 0.01764 0.42446 -0.02858 -2.17042 0 -0.05648 0 -0.57969 0 0 -0.03674 3.68513 -0.04273 0 2.26099 -0.32796 -2.14744 PHE_53 -8.01597 0.88898 0.38874 0.01849 0.28009 -0.12392 -0.56649 0 -0.40476 0 0 0 0 0.25963 2.13175 0.0747 0 1.21829 -0.17793 -4.02841 ASN_54 -3.6533 0.25312 2.90869 0.0047 0.27059 -0.09939 -1.05147 0 -0.32379 0 0 0 0 0.1916 1.37012 0.00287 0 -1.34026 -0.29868 -1.76519 PHE_55 -7.44365 1.05253 4.1605 0.01736 0.19731 -0.63462 0.42275 0.6952 0 0 0 0 0 0.03854 1.78068 -0.10866 0 1.21829 -0.26294 1.13329 PRO_56 -1.42826 0.21874 0.59565 0.00224 0.04443 -0.05677 0.25329 1.45113 0 0 0 0 0 0.50848 0.47179 -0.30444 0 -1.64321 -0.3407 -0.22765 SER_57 -3.09468 0.28795 2.54586 0.00273 0.07206 -0.04598 -0.64047 0 0 0 -0.3471 0 0 -0.06812 1.11068 0.36187 0 -0.28969 0.02273 -0.08215 VAL_58 -5.27034 1.02958 1.27557 0.01299 0.05434 -0.08843 -0.42896 0.54216 0 0 0 0 0 0.31047 1.20833 0.20713 0 2.64269 0.48471 1.98025 PRO_59 -4.69755 0.58984 2.86735 0.00341 0.11421 0.18084 -1.02897 1.52657 0 0 -0.57969 0 0 0.00763 0.13561 -0.89052 0 -1.64321 0.10211 -3.31236 MET_60 -7.2261 1.13564 4.28834 0.00783 0.04918 -0.4685 -1.36704 0 -0.50329 0 0 0 0 0.29291 2.12704 0.35053 0 1.65735 0.10797 0.45186 LYS_61 -5.33838 0.42753 3.4782 0.00902 0.13532 -0.14458 -1.20871 0 -0.58887 0 0 0 0 -0.04057 5.49996 -0.00612 0 -0.71458 0.0493 1.55752 GLU_62 -4.50466 0.28231 4.02915 0.00548 0.28295 -0.02695 -1.13156 0 -0.50293 0 0 0 0 0.02252 3.17136 -0.21543 0 -2.72453 -0.34269 -1.65497 GLU_63 -6.02683 0.4656 5.1982 0.00604 1.06829 -0.43159 -1.95559 0 -0.45062 0 0 0 0 0.34653 5.30939 -0.33915 0 -2.72453 -0.3669 0.09884 VAL_64 -7.42165 0.51806 2.03074 0.01306 0.05118 -0.16594 -1.60779 0 -1.12453 0 0 0 0 0.06886 -0.0204 -0.34317 0 2.64269 -0.25729 -5.61619 LEU_65 -8.61906 0.63913 3.07651 0.01315 0.0708 0.01848 -2.51761 0 -1.10922 0 0 0 0 0.41118 0.34604 -0.26338 0 1.66147 -0.14532 -6.41783 ASN_66 -5.71284 0.4289 6.87265 0.00673 0.33129 0.02713 -2.40661 0 -0.98371 0 0 0 0 0.14288 10.0908 0.51479 0 -1.34026 -0.02233 7.94937 LEU_67 -6.9254 0.18529 2.24929 0.01477 0.16418 -0.14809 -1.66722 0 -0.98883 0 0 0 0 0.36209 0.81266 -0.24127 0 1.66147 -0.00089 -4.52195 LEU_68 -7.87766 0.23416 2.41028 0.01196 0.07603 -0.23158 -1.81434 0 -1.10154 0 0 0 0 0.24123 1.78855 -0.23452 0 1.66147 -0.1798 -5.01577 SER_69 -4.72792 0.34827 4.32962 0.0046 0.07096 -0.24218 -1.43884 0 -0.52035 0 0 0 0 0.14407 5.03761 0.30094 0 -0.28969 -0.08209 2.93502 ARG_70 -5.65065 0.35049 4.81177 0.01022 0.19585 0.01548 -1.76398 0 -0.48078 0 0 -0.27737 0 0.06226 1.54692 -0.11971 0 -0.09474 -0.10101 -1.49525 LEU_71 -7.90544 0.40287 1.87859 0.0119 0.07476 -0.01614 -1.47195 0 -1.15521 0 0 0 0 0.02737 0.41301 -0.28396 0 1.66147 -0.22282 -6.58554 VAL_72 -6.59591 1.42408 1.32103 0.01518 0.05988 -0.19392 -0.67542 0 -0.4803 0 0 0 0 0.37555 3.5713 0.51105 0 2.64269 -0.16104 1.81418 LYS_73 -3.2896 0.18441 2.38692 0.00918 0.15957 -0.16122 -0.71136 0 0 0 0 0 0 -0.07063 1.25749 0.01475 0 -0.71458 -0.05266 -0.98774 TYR_74 -6.81809 1.49381 2.77391 0.01799 0.25192 -0.01524 -1.33753 0.29154 -1.13588 0 0 0 0 0.06911 1.80701 -0.01153 0 0.58223 0.50927 -1.52149 PRO_75 -3.11115 0.97465 1.94359 0.00204 0.03523 -0.03382 -0.82939 1.2907 -0.60797 0 0 0 0 -0.05453 1.05558 0.93967 0 -1.64321 5.91447 5.87586 PRO_76 -4.41167 0.69895 2.13192 0.00221 0.03746 -0.1643 -0.74328 0.67412 -0.57767 0 0 0 0 0.26394 1.25989 0.85063 0 -1.64321 5.44392 3.82292 ALA_77 -6.21431 0.52971 2.22693 0.00143 0 -0.20091 -1.48078 0 -0.53916 0 0 0 0 0.49466 0 -0.03537 0 1.32468 -0.03842 -3.93154 VAL_78 -7.02332 0.87264 2.44177 0.01312 0.04733 -0.02577 -1.87276 0 -1.06761 0 0 0 0 0.13113 0.09935 -0.25759 0 2.64269 -0.06713 -4.06616 GLN_79 -4.47527 0.13954 4.59971 0.00794 0.42808 -0.26655 -1.70892 0 -1.14934 0 0 0 0 0.01555 4.70662 0.14936 0 -1.45095 0.16112 1.15689 HIS_80 -7.27256 0.57775 5.42809 0.00548 0.39451 -0.3602 -1.63423 0 -0.78244 0 0 0 0 0.09822 2.89175 0.08103 0 -0.30065 0.03719 -0.83606 LEU_81 -8.44392 0.6525 1.96816 0.01268 0.07995 -0.19872 -2.362 0 -0.53916 -0.47381 0 0 0 0.37397 2.00296 -0.25219 0 1.66147 -0.19466 -5.71277 VAL_82 -4.6332 0.23115 2.7627 0.01275 0.04805 -0.28095 -1.79653 0 -0.96522 0 0 0 0 0.01409 0.05242 -0.30507 0 2.64269 -0.10868 -2.32581 ASP_83 -3.95232 0.19002 4.76208 0.00309 0.28608 -0.15732 -1.19519 0 -0.54138 0 0 0 0 -0.05839 1.78679 0.01111 0 -2.14574 -0.20252 -1.21368 VAL_84 -4.12039 0.55946 1.57926 0.01572 0.05723 -0.18335 -0.62214 0 -0.20478 0 0 0 0 -0.03911 3.84705 0.66513 0 2.64269 -0.15 4.04676 GLY_85 -2.62417 0.14876 2.91005 0.00011 0 -0.07242 -1.59407 0 -1.0458 0 0 0 0 -0.09894 0 -1.35534 0 0.79816 -0.18441 -3.11808 ALA_86 -5.52927 0.56071 1.8986 0.00144 0 -0.03372 -1.77203 0 -0.43226 -0.47381 0 0 0 -0.0699 0 -0.30826 0 1.32468 -0.5581 -5.39191 VAL_87 -4.68525 0.22031 1.82635 0.01294 0.04653 -0.08104 -0.6301 0 -0.43621 0 0 0 0 0.12776 0.65596 -0.31677 0 2.64269 -0.27509 -0.89191 GLU_88 -3.35606 0.05366 3.50849 0.00564 0.22477 -0.32659 -0.96119 0 -0.47852 0 0 0 0 -0.01843 3.41463 -0.2627 0 -2.72453 -0.16403 -1.08487 PHE_89 -7.78371 0.70067 3.79467 0.01973 0.23776 0.08782 -1.91805 0 -1.23168 0 0 0 0 0.01345 1.77021 -0.37311 0 1.21829 -0.14727 -3.61123 LEU_90 -8.24011 0.53058 2.07428 0.01286 0.07356 -0.16317 -2.31735 0 -0.82088 0 0 0 0 0.40999 0.28023 -0.30037 0 1.66147 -0.06898 -6.86789 SER_91 -3.96289 0.09098 4.1256 0.00149 0.02339 -0.11917 -0.73056 0 -0.43621 0 0 0 0 0.4598 0.56378 0.28366 0 -0.28969 -0.20228 -0.19211 LYS_92 -3.86827 0.12073 4.48906 0.00747 0.11574 -0.30747 -1.67328 0 -0.47852 0 0 0 0 -0.02653 1.87769 -0.05727 0 -0.71458 -0.09239 -0.60763 LEU_93 -7.28162 0.61549 2.25584 0.01512 0.16948 -0.01353 -1.95497 0 -1.01541 0 0 0 0 0.03347 1.51869 -0.27766 0 1.66147 -0.20639 -4.48002 ARG_94 -6.68032 0.41683 6.07866 0.01133 0.38883 0.30263 -4.56266 0 -0.38862 0 0 -1.25427 0 0.00481 2.20888 -0.20919 0 -0.09474 -0.16099 -3.93883 SER_95 -2.48261 0.10644 3.23975 0.00141 0.04845 -0.34618 -0.69524 0 0 0 0 0 0 0.21505 0.11558 -0.30196 0 -0.28969 -0.2963 -0.6853 ASN_96 -2.8333 0.13117 2.88413 0.00461 0.27776 -0.35566 -1.04861 0 -0.41303 0 0 0 0 0.25412 1.87456 -0.3861 0 -1.34026 -0.42486 -1.37546 VAL_97 -5.19029 1.33128 1.36132 0.00982 0.03679 0.0062 -0.52712 0 0 0 -0.40039 0 0 -0.01552 4.07396 -0.23167 0 2.64269 -0.17641 2.92065 GLU_98 -3.28416 0.58735 3.08999 0.00677 0.34421 -0.01552 -1.83087 1.68434 -0.57816 0 0 0 0 0.48109 5.11431 0.08747 0 -2.72453 -0.26224 2.70006 PRO_99 -3.2109 0.54165 2.01157 0.00224 0.03632 -0.19583 -0.28637 2.61668 0 0 0 0 0 -0.13885 0.4419 -0.10247 0 -1.64321 -0.23619 -0.16345 ASN_100 -2.39924 0.1326 1.98297 0.00387 0.24259 -0.11834 -0.01917 0 0 0 0 0 0 0.04289 3.25501 0.13814 0 -1.34026 -0.04 1.88108 LEU_101 -6.62387 0.36134 2.46935 0.01346 0.08383 -0.21006 -1.63047 0 -0.88955 0 0 0 0 0.44509 0.05939 -0.21506 0 1.66147 -0.14948 -4.62457 GLN_102 -7.37366 0.20775 6.35843 0.00591 0.17726 -0.45593 -2.39532 0 -0.85308 0 -0.40039 0 0 0.19756 2.80733 -0.22624 0 -1.45095 -0.30289 -3.70421 ALA_103 -2.97018 0.11833 2.9098 0.00134 0 -0.27154 -1.06195 0 -0.54655 0 0 0 0 0.52397 0 -0.25629 0 1.32468 -0.42275 -0.65114 GLU_104 -6.02983 0.32076 6.71541 0.00707 0.22682 -0.06097 -1.23156 0 -0.51834 0 0 0 0 0.31973 4.69714 -0.23007 0 -2.72453 -0.39214 1.09949 ILE_105 -9.19478 1.59522 2.53132 0.02599 0.07356 -0.22546 -1.57573 0 -1.22298 0 0 0 0 0.11529 1.43701 -0.26805 0 2.30374 -0.19288 -4.59775 ASP_106 -5.93135 0.28976 7.53909 0.00372 0.28001 0.25194 -4.73762 0 -1.00204 0 0 -1.25427 0 0.35146 1.57964 0.30539 0 -2.14574 -0.07607 -4.54608 GLY_107 -3.15586 0.0644 3.3584 0.00014 0 -0.217 -1.69589 0 -0.97671 0 0 0 0 0.45761 0 0.49759 0 0.79816 0.11516 -0.754 ILE_108 -8.87109 1.05975 2.81471 0.01968 0.06857 -0.08733 -1.6424 0 -0.99183 0 0 0 0 0.0305 0.47088 -0.4724 0 2.30374 0.14992 -5.14731 LEU_109 -8.08773 0.36403 3.45916 0.01199 0.07164 -0.07248 -1.46224 0 -0.68031 0 0 0 0 0.2288 0.99713 -0.22142 0 1.66147 -0.0496 -3.77955 ASP_110 -4.28485 0.10468 4.4768 0.00338 0.27136 -0.22061 -1.41455 0 -0.49305 0 0 0 0 0.36052 1.41922 0.2241 0 -2.14574 -0.13636 -1.83509 GLY_111 -3.80958 0.9805 2.62468 0.00016 0 -0.28664 -0.70864 0 -0.43017 0 0 0 0 0.32759 0 0.54229 0 0.79816 0.03159 0.06995 LEU_112 -7.86045 0.90218 0.13902 0.01127 0.08459 -0.08143 -0.76122 0 -0.47349 0 0 0 0 0.00583 0.15586 -0.20547 0 1.66147 -0.05544 -6.47729 PHE_113 -3.89259 0.24739 1.9643 0.01907 0.23434 -0.21891 -1.07704 0 -0.11281 0 0 0 0 0.18778 1.99926 -0.13609 0 1.21829 -0.39031 0.04266 LEU_114 -2.65561 0.35557 2.02214 0.01093 0.05028 -0.04567 -0.24815 0 0 0 0 0 0 0.64467 7.2559 -0.07633 0 1.66147 -0.04932 8.92588 LEU_115 -1.64984 0.4002 1.38287 0.01027 0.03919 -0.05622 -0.28997 0.27119 0 0 0 0 0 -0.01037 4.39593 -0.07622 0 1.66147 0.01799 6.0965 PRO_116 -1.56695 0.39917 1.05369 0.00305 0.08681 -0.0522 -0.16113 0.93804 0 0 0 0 0 0.3059 1.76779 -0.17923 0 -1.64321 0.23623 1.18796 SER_117 -1.12118 0.01374 1.4198 0.00198 0.05977 -0.03369 -0.40087 0 0 0 0 0 0 1.58318 0.65902 0.42848 0 -0.28969 0.67304 2.99357 GLU_118 -1.24538 0.51851 1.0034 0.00461 0.26099 0.04334 -0.22988 0 0 0 0 0 0 11.8403 3.65619 0.13435 0 -2.72453 0.31384 13.5757 VAL_119 -1.68439 2.40964 0.74489 0.01068 0.0349 0.05591 0.04497 8.73757 0 0 0 0 0 8.00943 8.82543 2.91216 0 2.64269 3.6822 36.4261 PRO_120 -1.25189 1.97248 0.17448 0.00532 0.13968 -0.06414 -0.07833 10.6464 0 0 0 0 0 2.70597 1.50811 3.45412 0 -1.64321 4.84543 22.4144 ALA_121 -1.33142 0.23929 0.35897 0.00129 0 -0.01216 0.28822 0 0 0 0 0 0 10.4971 0 -0.01169 0 1.32468 1.68382 13.0381 LEU_122 -1.74411 0.21446 0.81776 0.01189 0.08725 -0.01817 0.68736 0 0 0 0 0 0 45.737 11.8089 0.5424 0 1.66147 5.45017 65.2564 SER_123 -1.4479 0.26164 1.85473 0.00121 0.05343 -0.01901 0.78043 0 0 0 0 0 0 8.08798 3.49626 0.12432 0 -0.28969 6.27221 19.1756 SER_124 -1.12639 0.24436 1.20857 0.00178 0.08985 -0.05986 0.40909 0 0 0 0 0 0 4.0975 2.08095 0.31196 0 -0.28969 5.49648 12.4646 ALA_125 -0.68303 0.02932 0.46682 0.00129 0 -0.03459 0.13273 0 0 0 0 0 0 7.51438 0 0.21044 0 1.32468 4.99081 13.9528 SER_126 -1.77599 1.04249 0.67212 0.00457 0.09624 -0.15315 0.33093 0 0 0 0 0 0 0.8573 4.36122 -0.11184 0 -0.28969 0.93675 5.97093 TYR_127 -3.75507 1.39451 1.77261 0.01803 0.1118 -0.06014 0.5117 0 0 0 0 0 0 21.6884 10.616 -0.28761 0 0.58223 0.0281 32.6206 GLN_128 -2.08626 0.39033 1.75749 0.00658 0.13248 -0.09306 0.65486 0 0 0 0 0 0 16.9927 12.8404 0.39161 0 -1.45095 1.81523 31.3515 THR_129 -1.58451 0.09179 1.43031 0.01146 0.06694 -0.17352 0.5883 0 0 0 0 0 0 3.35658 23.1823 0.29008 0 1.15175 5.67056 34.082 ASN_130 -1.50045 0.03795 1.79473 0.0073 0.1856 -0.01995 -0.16897 0 0 0 0 0 0 0.02758 11.4293 0.48236 0 -1.34026 3.86189 14.7971 GLN_131 -2.22838 0.14927 2.57518 0.00862 0.21573 0.16664 -0.88419 0 0 0 -0.49242 0 0 34.1677 3.40828 0.39958 0 -1.45095 0.39854 36.4336 THR_132 -1.65185 0.33075 1.17263 0.0069 0.05287 0.02368 0.23278 0 0 0 0 0 0 0.98484 2.50413 0.88191 0 1.15175 1.67815 7.36853 GLU_133 -1.35263 0.20321 0.58602 0.0053 0.28961 0.01962 -0.08921 0 0 0 0 0 0 7.62678 3.13286 -0.03144 0 -2.72453 1.15766 8.82325 LEU_134 -1.587 0.02635 1.20912 0.01445 0.04729 0.07223 0.21815 0 0 0 0 0 0 0.78343 41.1444 -0.17192 0 1.66147 -0.03139 43.3866 SER_135 -1.44089 0.13038 1.20906 0.00295 0.10625 0.01951 0.157 0 0 0 0 0 0 14.5698 4.13801 -0.03706 0 -0.28969 0.9905 19.5558 LYS_136 -1.45252 0.13387 1.22343 0.00791 0.09904 0.05525 -0.11608 0 0 0 0 0 0 3.517 13.4327 0.08806 0 -0.71458 1.5181 17.7922 ASN_137 -1.19725 0.1074 0.80703 0.00456 0.19205 -0.08855 -0.21959 61.2012 0 0 0 0 0 38.004 2.25313 0.3548 0 -1.34026 0.88039 100.959 PRO_138 -1.5221 0.1069 0.87585 0.00374 0.11439 -0.05278 -0.07998 63.414 0 0 0 0 0 0.04979 5.33376 6.76872 0 -1.64321 3.40461 76.7737 GLU_139 -1.62397 0.05296 1.20653 0.00939 0.40786 -0.12755 0.04124 0 0 0 0 0 0 16.2406 5.29063 -0.04702 0 -2.72453 3.11876 21.8449 ILE_140 -1.55729 0.0485 0.80086 0.02467 0.09494 -0.00259 0.34935 0 0 0 0 0 0 4.64113 2.33831 0.78096 0 2.30374 4.8541 14.6767 LEU_141 -1.65289 0.02377 1.23085 0.01357 0.04676 0.08485 0.28842 0 0 0 0 0 0 0.84214 20.0256 0.03216 0 1.66147 5.46335 28.0601 THR_142 -0.85114 0.00808 0.60478 0.00611 0.10175 -0.12103 0.16612 0 0 0 0 0 0 1.40241 6.58268 0.18996 0 1.15175 0.65417 9.89564 GLY_143 -0.86861 0.00562 0.85849 6e-05 0 -0.07162 0.18529 0 0 0 0 0 0 0.46562 0 0.07979 0 0.79816 3.33246 4.78525 TYR_144 -2.75385 0.76477 1.37788 0.01672 0.1583 0.02579 0.30149 0 0 0 0 -0.26258 0 0.13205 3.67959 0.02618 0 0.58223 2.93052 6.97908 PHE_145 -4.12206 2.38971 1.27746 0.01917 0.3786 -0.00998 -0.09699 0.31899 0 0 0 0 0 4.13423 3.53472 0.91416 0 1.21829 4.94598 14.9023 PRO_146 -1.24366 0.42904 0.84774 0.00332 0.13044 -0.15017 -0.14031 1.98412 0 0 0 0 0 2.00505 1.76353 0.29878 0 -1.64321 5.5206 9.80528 GLN_147 -1.17392 0.01404 1.24722 0.00578 0.18795 -0.14107 -0.22108 0 0 0 0 0 0 1.12372 4.59503 0.17091 0 -1.45095 0.49244 4.85007 ASP_148 -1.09295 0.01737 1.27166 0.00519 0.23697 -0.16493 -0.19288 0 0 0 0 0 0 2.74261 6.07856 -0.69657 0 -2.14574 0.14821 6.20751 LYS_149 -1.40528 0.03459 1.65136 0.00764 0.11303 -0.09408 -0.1312 0 0 0 0 0 0 4.64592 3.11301 0.07772 0 -0.71458 -0.02752 7.27062 SER_150 -1.39266 0.37536 1.53017 0.00253 0.08857 -0.2116 0.08531 0 0 0 0 0 0 7.99091 7.08252 0.0975 0 -0.28969 0.94008 16.299 ASN_151 -1.58037 0.37084 1.55208 0.007 0.25554 0.00996 0.26585 0 0 0 0 0 0 3.83491 8.57783 -0.84186 0 -1.34026 2.92693 14.0385 PHE_152 -1.25961 0.03116 0.99137 0.01779 0.08771 0.03421 0.08911 0 0 0 0 0 0 0.39262 10.9855 -0.15979 0 1.21829 2.04894 14.4773 GLN_153 -1.30554 0.03946 1.24703 0.00604 0.19264 -0.10157 -0.18996 0 0 0 0 0 0 0.82433 3.40548 0.16365 0 -1.45095 -0.101 2.72961 GLN_154 -0.97041 0.04623 0.83723 0.00739 0.25866 -0.07579 0.10321 0 0 0 0 0 0 3.63143 4.27165 0.1344 0 -1.45095 0.57481 7.36787 MET_155 -1.44769 0.04628 1.34347 0.00501 0.0451 0.08673 -0.0056 0 0 0 0 0 0 0.07018 5.14061 0.20466 0 1.65735 1.38446 8.53056 GLU_156 -1.34927 0.03308 0.82188 0.00519 0.29457 -0.15181 -0.29378 0 0 0 0 0 0 0.53881 4.44184 0.04582 0 -2.72453 0.97399 2.63579 VAL_157 -1.89845 0.18331 0.85698 0.01112 0.04119 0.02551 -0.13823 0.34497 0 0 0 0 0 0.04263 0.06541 -0.41652 0 2.64269 0.11232 1.87292 PRO_158 -2.0948 0.28474 1.02206 0.00319 0.12194 -0.03551 -0.33953 4.63094 0 0 0 0 0 0.07167 0.35 -0.72283 0 -1.64321 -0.33942 1.30925 PRO_159 -1.31981 0.13952 0.69146 0.0034 0.12898 -0.05213 -0.18139 4.34478 0 0 0 0 0 0.61225 0.6498 -0.08183 0 -1.64321 0.14984 3.44167 ARG_160 -2.22831 2.31932 1.52323 0.01235 0.14368 0.19128 0.27133 5.36721 0 0 0 0 0 2.82324 5.75644 -0.05958 0 -0.09474 0.43304 16.4585 PRO_161 -1.88085 0.8086 1.1176 0.00381 0.12447 -0.03078 0.13157 6.97071 0 0 0 0 0 0.0435 0.20439 -0.25779 0 -1.64321 0.34117 5.93319 VAL_162 -1.49137 0.07378 1.00719 0.01386 0.0416 -0.07207 0.04201 0 0 0 0 0 0 2.77361 1.29971 0.36786 0 2.64269 0.64338 7.34225 VAL_163 -2.15174 0.04757 1.44136 0.01545 0.0591 0.08234 -0.04108 0 0 0 0 0 0 1.84523 3.12806 0.71092 0 2.64269 0.61259 8.3925 ASN_164 -1.62291 0.13823 1.42019 0.00639 0.32004 -0.01184 0.23094 0 0 0 0 0 0 -0.06893 3.28074 -0.45159 0 -1.34026 -0.07709 1.82391 GLN_165 -1.6964 0.1277 1.81297 0.00599 0.18779 0.00517 0.04576 0 0 0 0 0 0 -0.05587 3.28881 0.18436 0 -1.45095 0.23074 2.68607 THR_166 -1.54824 0.04861 1.53685 0.0049 0.05867 -0.27594 0.52208 0 0 0 0 0 0 -0.03981 1.6162 -0.54097 0 1.15175 0.26792 2.80202 VAL_167 -5.15004 0.38864 1.49073 0.01164 0.04299 -0.06549 -0.04068 0 0 0 0 0 0 -0.02581 1.35485 -0.36155 0 2.64269 -0.18451 0.10347 LYS_168 -2.41154 0.08611 2.62838 0.00797 0.1369 -0.0539 -0.22649 0 0 0 -0.00098 0 0 0.17862 0.92613 -0.13918 0 -0.71458 -0.20667 0.21076 CYS_169 -7.3814 1.32383 3.51238 0.00365 0.0403 0.09342 -1.9957 0 0 -0.52169 -0.58352 0 0 0.12409 0.96618 0.18953 0 3.25479 -0.39446 -1.36859 LEU_170 -5.76338 1.57924 0.8355 0.01976 0.06021 -0.38841 0.2876 0 0 0 0 0 0 2.11875 1.31333 -0.34155 0 1.66147 -0.24441 1.1381 LYS_171 -5.13317 0.53102 5.29104 0.00828 0.12963 -0.07563 -2.99207 0 0 -0.36709 -0.19354 0 0 0.28324 1.60157 -0.12445 0 -0.71458 -0.04534 -1.8011 PHE_172 -8.12792 1.10622 1.04032 0.02002 0.07769 -0.02088 -0.0969 0 0 -0.91266 0 0 0 0.15456 1.45833 -0.21653 0 1.21829 0.19589 -4.10357 SER_173 -4.15137 0.57978 2.60931 0.00206 0.03809 -0.18482 -0.98087 0 0 -0.48689 0 0 0 0.34413 2.11575 0.104 0 -0.28969 1.33731 1.03679 THR_174 -3.35062 0.26467 1.677 0.00412 0.09885 -0.47576 0.30046 0 0 0 0 0 0 0.18597 1.69044 -0.10473 0 1.15175 1.17995 2.6221 PHE_175 -7.66264 1.46293 0.63143 0.01757 0.21704 -0.17445 0.06707 0.02512 0 0 0 0 0 0.0284 1.81027 -0.02529 0 1.21829 0.01527 -2.36898 PRO_176 -2.99103 0.45165 2.15819 0.00266 0.07396 -0.03757 -0.57038 0.60391 0 0 -0.2853 0 0 -0.04914 0.26107 -0.7589 0 -1.64321 -0.3359 -3.12001 TRP_177 -9.00348 1.30633 2.64724 0.01741 0.25215 -0.39484 -0.33309 0 0 0 0 0 0 -0.05597 1.88501 -0.02459 0 2.26099 -0.54732 -1.99016 LEU_178 -6.37195 0.7427 3.30165 0.01316 0.05658 0.21309 -0.79882 0.80032 0 0 -1.13234 0 0 0.84341 0.84716 -0.30033 0 1.66147 0.06329 -0.06061 PRO_179 -3.51356 0.6446 2.61269 0.00268 0.0982 0.14724 -1.68542 1.87582 0 0 -0.84132 0 0 -0.02756 0.53099 -1.01474 0 -1.64321 0.00048 -2.81312 LEU_180 -7.49515 1.69494 2.4908 0.01803 0.04333 -0.58091 -0.5659 0 0 0 0 0 0 0.55348 1.62757 -0.11282 0 1.66147 -0.38327 -1.04843 THR_181 -5.76979 0.25822 6.26767 0.00492 0.07193 -0.43289 -1.79008 0 -0.56672 0 -1.4247 0 0 0.01441 0.19188 -0.25543 0 1.15175 -0.26153 -2.54036 THR_182 -3.09905 0.07668 2.9163 0.00464 0.0447 -0.09874 -0.05611 0 -0.53904 0 0 0 0 0.16324 2.66286 0.213 0 1.15175 -0.2156 3.22462 THR_183 -3.73932 0.22835 3.46275 0.00516 0.051 -0.2297 -0.40718 0 -0.60349 0 0 0 0 0.03299 6.55273 -0.02292 0 1.15175 0.03907 6.52119 ASP_184 -8.26147 0.81818 8.77715 0.0027 0.25261 -0.10118 -5.1971 0 -0.59577 0 -1.93823 -0.07027 0 0.10996 3.20042 0.27334 0 -2.14574 0.01314 -4.86226 ARG_185 -8.39544 0.39047 8.25683 0.01177 0.21019 -0.3815 -3.4926 0 -1.12219 0 0 -0.46062 0 0.03247 2.39761 -0.04243 0 -0.09474 -0.14188 -2.83205 HIS_186 -4.35262 0.12963 4.7898 0.00507 0.67575 -0.09553 -2.4953 0 -1.0126 0 0 0 0 0.06445 2.095 -0.10061 0 -0.30065 -0.09807 -0.69567 VAL_187 -5.96178 0.26909 3.47928 0.0133 0.04825 0.02499 -2.19941 0 -1.13382 0 0 0 0 -0.00251 0.05498 -0.20659 0 2.64269 0.07021 -2.90134 LEU_188 -7.03386 0.42598 2.26161 0.01333 0.06971 -0.0892 -1.75436 0 -1.1629 0 0 0 0 0.00046 0.69725 -0.23386 0 1.66147 -0.00159 -5.14595 SER_189 -4.19004 0.20256 5.16318 0.00199 0.0433 0.05277 -2.31567 0 -1.09556 0 0 0 0 0.1557 1.01528 0.26664 0 -0.28969 -0.15901 -1.14856 SER_190 -4.31227 0.13306 5.24286 0.00264 0.06819 -0.0845 -2.19407 0 -0.97855 0 0 0 0 0.18422 0.82143 0.32098 0 -0.28969 0.01705 -1.06864 ASN_191 -6.66415 0.25142 5.20938 0.00389 0.27065 -0.0759 -2.34612 0 -1.0627 0 0 0 0 0.71352 2.78129 0.36874 0 -1.34026 0.15107 -1.73916 GLU_192 -7.56505 0.7572 8.78287 0.00953 0.32714 0.05295 -4.01628 0 -0.77398 0 0 -0.52704 0 0.05177 3.68761 -0.00959 0 -2.72453 0.04042 -1.90699 SER_193 -4.04179 0.09661 4.98406 0.00183 0.04205 -0.07169 -1.42111 0 -0.54009 0 0 0 0 0.0135 1.06665 0.25218 0 -0.28969 -0.11855 -0.02606 SER_194 -5.46374 0.2954 5.16014 0.00151 0.02313 -0.21764 -1.08281 0 -0.95899 0 0 0 0 0.64449 0.51582 0.3062 0 -0.28969 -0.10372 -1.1699 LEU_195 -7.5862 0.69882 1.15829 0.01552 0.09037 -0.20999 -0.73921 0 -0.53237 0 0 0 0 0.44683 0.74224 -0.23818 0 1.66147 -0.16154 -4.65396 ARG_196 -6.84214 2.00607 6.60236 0.02119 0.32459 0.44822 -2.82394 0 -0.20685 0 0 -0.52704 0 0.37567 6.18877 -0.04624 0 -0.09474 -0.32045 5.10545 SER_197 -4.04372 0.39572 4.51257 0.00551 0.07412 -0.06899 -0.3259 0 -0.45399 0 -0.62356 0 0 0.45553 5.1614 -0.30368 0 -0.28969 -0.43768 4.05764 SER_198 -1.34343 0.02902 1.16435 0.00194 0.05003 -0.1436 0.13876 0 0 0 0 0 0 -0.04624 0.86319 -0.25904 0 -0.28969 -0.52017 -0.35489 ASN_199 -5.04235 0.29016 5.12789 0.00788 0.54506 -0.30097 -1.42208 0 -0.65379 0 -0.62356 0 0 0.01979 1.562 -0.50399 0 -1.34026 -0.32508 -2.65931 HIS_200 -5.02411 0.50032 3.09391 0.00582 0.32039 -0.02696 -0.42848 0 -0.56916 0 0 0 0 -0.0396 2.39482 0.15887 0 -0.30065 -0.18055 -0.09539 THR_201 -3.94438 0.13897 3.97657 0.00528 0.05231 -0.3325 -0.92416 0 -0.56216 0 0 0 0 0.31939 7.90266 0.04767 0 1.15175 -0.07085 7.76056 LEU_202 -6.23698 0.34889 5.07667 0.01544 0.16728 -0.36606 -1.40156 0 -0.46623 0 0 0 0 0.25494 0.68418 -0.22875 0 1.66147 -0.04552 -0.53622 ILE_203 -8.47406 0.32001 3.44686 0.02512 0.06731 -0.18113 -1.78766 0 -1.19073 0 0 0 0 0.00043 1.1871 -0.38491 0 2.30374 -0.00667 -4.6746 TRP_204 -8.10215 1.55747 5.25788 0.02046 0.44264 0.09147 -2.05932 0 -1.20823 0 0 0 0 0.00983 2.10341 -0.37729 0 2.26099 0.16705 0.16422 ASN_205 -5.11904 0.16694 4.89855 0.00396 0.23708 -0.33772 -2.22633 0 -1.1316 0 0 0 0 0.2331 1.76274 0.32892 0 -1.34026 0.12561 -2.39804 THR_206 -7.28721 0.38094 5.05389 0.00581 0.06069 -0.17731 -2.25208 0 -0.93131 0 0 0 0 0.44243 0.80608 0.02665 0 1.15175 0.00783 -2.71184 CYS_207 -7.66296 0.41922 3.87614 0.00235 0.01339 -0.15841 -1.97508 0 -0.94601 0 0 0 0 0.51879 0.45943 0.26743 0 3.25479 0.06119 -1.86973 GLU_208 -5.59605 0.18215 6.07026 0.00675 0.20485 -0.33335 -1.63408 0 -1.12743 0 0 0 0 0.1655 5.57205 -0.09664 0 -2.72453 0.00407 0.69354 LEU_209 -6.00992 0.2041 3.96289 0.01447 0.15914 0.07917 -2.62292 0 -0.85405 -0.71401 0 0 0 0.23661 1.07377 -0.23959 0 1.66147 -0.1803 -3.22916 LEU_210 -8.76473 1.21006 2.75905 0.012 0.08328 -0.07953 -2.19786 0 -0.46509 -0.54676 0 0 0 -0.0116 4.29374 -0.18271 0 1.66147 -0.06844 -2.29709 LYS_211 -8.91886 0.66524 9.25918 0.02383 0.24993 -0.12935 -3.27569 0 -0.40908 0 -0.23901 0 0 0.65997 3.1139 -0.04866 0 -0.71458 -0.03834 0.19848 ASP_212 -5.57002 0.31305 7.02484 0.00288 0.31051 0.30055 -5.29345 0 -0.48836 0 0 -1.13708 0 -0.03109 4.49553 -0.36067 0 -2.14574 -0.20988 -2.78894 VAL_213 -6.79853 0.25597 3.53307 0.01198 0.03863 -0.15198 -2.0951 0 -1.22449 0 0 0 0 0.46957 0.95292 -0.39193 0 2.64269 0.21303 -2.54416 ILE_214 -8.08049 1.3881 2.56924 0.02334 0.07764 -0.02076 -1.38545 0 -0.44007 -0.71401 0 0 0 -0.04677 7.20809 -0.42427 0 2.30374 0.35591 2.81427 MET_215 -8.47541 0.5187 2.53739 0.00533 0.06358 -0.24473 -0.78529 0 0 -0.54676 0 0 0 0.06659 2.06771 0.10925 0 1.65735 -0.05493 -3.08122 GLN_216 -7.2596 1.20362 7.74823 0.01058 0.61313 -0.17759 -1.12808 0 -0.35466 0 -0.02367 -0.59424 0 0.43201 4.45073 -0.08528 0 -1.45095 0.09376 3.47798 ASP_217 -7.51267 0.38276 7.99072 0.00418 0.27545 -0.29393 -4.94175 0 -0.58521 0 -1.3138 0 0 -0.01996 2.94841 0.16692 0 -2.14574 0.12135 -4.92329 PHE_218 -8.94977 0.78426 1.53014 0.01992 0.219 -0.06585 -0.53246 1.16126 -0.44007 0 0 0 0 0.96493 2.16558 -0.15091 0 1.21829 0.3533 -1.72239 PRO_219 -6.03017 1.00921 2.86976 0.00251 0.06881 -0.12763 -1.07356 1.99366 -0.53328 0 0 0 0 0.24872 0.87103 -0.84146 0 -1.64321 0.23123 -2.95437 ALA_220 -5.22325 0.71297 1.88987 0.00134 0 0.07787 -0.63205 0 -0.05627 0 0 0 0 0.19435 0 -0.21984 0 1.32468 -0.51805 -2.44837 GLU_221 -8.69412 0.83339 8.13477 0.00603 1.04591 0.16464 -5.72987 0 -0.65552 0 0 -1.71133 0 0.03334 4.86288 -0.2823 0 -2.72453 -0.66812 -5.38481 ILE_222 -8.70147 1.28265 2.56278 0.02237 0.0752 -0.07377 -1.56047 0 -0.90424 0 0 0 0 -0.04172 0.82009 -0.02954 0 2.30374 -0.42816 -4.67254 PHE_223 -8.47378 1.30364 1.3107 0.01841 0.28988 -0.39058 -0.64205 0 -0.05627 0 0 0 0 0.84513 3.0803 0.0603 0 1.21829 -0.20362 -1.63964 LEU_224 -8.36805 0.5493 2.05335 0.01566 0.074 -0.22641 -1.42706 0 -0.00013 -0.49835 0 0 0 0.34927 0.80852 -0.25979 0 1.66147 -0.05537 -5.3236 GLN_225 -9.26857 0.91702 6.72007 0.00727 0.21904 -0.18825 -2.25356 0 -0.65538 0 -0.96009 0 0 0.09162 2.86889 -0.23451 0 -1.45095 -0.13029 -4.3177 ARG_226 -7.97981 1.10532 6.85907 0.01172 0.46646 -0.07416 -3.44889 3.81658 -0.37097 0 -0.45755 -1.4707 0 1.47908 2.06426 -0.21716 0 -0.09474 -0.2817 1.4068 PRO_227 -7.05405 1.11926 4.27853 0.0032 0.0541 -0.28142 -1.71265 4.29559 -0.48749 0 0 0 0 0.14369 0.32046 -0.27952 0 -1.64321 0.08319 -1.1603 LYS_228 -5.48734 0.75586 5.95438 0.00736 0.12223 0.02018 -1.43552 0 -0.39584 0 0 0 0 0.46306 2.45937 -0.08083 0 -0.71458 -0.0377 1.63061 ILE_229 -6.98395 0.32449 1.86348 0.02117 0.06498 -0.04866 -1.05066 0 -0.63665 0 0 0 0 -0.03005 0.68462 -0.48466 0 2.30374 -0.18331 -4.15547 VAL_230 -7.14529 0.61265 2.05392 0.01455 0.05018 -0.1181 -1.29928 0 -0.54037 0 0 0 0 0.19264 0.1714 -0.26833 0 2.64269 -0.00869 -3.64201 GLN_231 -5.94689 0.1745 5.17363 0.00686 0.20012 -0.44007 -2.11313 0 -0.94974 0 0 0 0 0.25571 2.50362 -0.09949 0 -1.45095 -0.16699 -2.85281 SER_232 -5.62065 0.20047 6.24902 0.00137 0.02168 -0.07962 -1.79187 0 -0.88253 0 0 0 0 0.31766 1.09519 0.31595 0 -0.28969 -0.03954 -0.50257 LEU_233 -9.08866 0.37206 3.15987 0.01232 0.0659 0.03347 -1.03071 0 -0.79994 0 0 0 0 0.24809 0.63814 -0.21075 0 1.66147 0.03414 -4.90459 LEU_234 -7.68471 0.36623 3.31998 0.01206 0.0686 -0.2435 -1.82499 0 -0.54037 0 0 0 0 0.19351 0.29489 -0.27125 0 1.66147 -0.19192 -4.84002 SER_235 -4.23916 0.21146 4.82035 0.00217 0.04552 0.04583 -1.97242 0 -0.46225 0 0 0 0 0.29826 1.28498 0.23638 0 -0.28969 -0.28415 -0.30272 LEU_236 -6.99 0.66846 2.79873 0.01215 0.08119 -0.09544 -1.49105 0 -0.52959 0 0 0 0 0.38406 0.17765 -0.28095 0 1.66147 -0.30673 -3.91005 LEU_237 -8.09849 0.91594 1.93613 0.01377 0.07051 -0.03039 -1.40025 0 -0.62334 0 0 0 0 -0.02382 0.67308 -0.28993 0 1.66147 -0.34861 -5.54392 LYS_238 -3.25126 0.15217 2.82313 0.00725 0.13202 -0.18019 -0.87488 0 0 0 0 0 0 0.00142 1.59712 -0.02806 0 -0.71458 -0.39142 -0.72729 LEU_239 -4.7948 0.77052 2.79947 0.01471 0.09915 -0.07529 -0.87953 0 -0.41571 0 0 0 0 0.06763 0.12911 -0.09891 0 1.66147 -0.41536 -1.13754 ALA_240 -3.76053 0.98295 1.59949 0.00175 0 0.09484 0.26927 0 -0.46005 0 0 0 0 -0.06718 0 -0.09955 0 1.32468 -0.23546 -0.34979 PHE_241 -2.66239 0.17644 0.96565 0.01763 0.28047 -0.22751 -0.41902 0 0 0 0 0 0 -0.03305 1.93579 -0.01436 0 1.21829 -0.20676 1.03118 GLY_242 -2.11832 0.0714 2.60363 1e-05 0 -0.22367 -1.00515 0 -0.9711 0 0 0 0 0.18095 0 0.73001 0 0.79816 0.56089 0.62681 ASP_243 -0.9809 0.04627 1.15359 0.00411 0.23952 -0.2147 0.14958 0 0 0 0 0 0 0.34507 4.54812 -0.70389 0 -2.14574 0.90593 3.34696 GLY_244 -1.44051 0.03101 1.54947 0.00011 0 -0.11064 -0.02589 0 0 0 0 0 0 0.05667 0 -1.45522 0 0.79816 -0.2607 -0.85753 LYS_245 -5.21099 0.26278 4.99082 0.00868 0.15257 -0.10081 -1.0942 0 -1.14178 0 0 -0.26258 0 -0.04149 0.97056 -0.1024 0 -0.71458 -0.6996 -2.98302 HIS_246 -4.84104 0.35551 3.99351 0.00563 0.48345 -0.10307 -0.36611 0 -0.54784 0 0 0 0 0.0129 6.37777 0.15467 0 -0.30065 -0.36992 4.85481 ARG_247 -3.80992 0.23106 2.96519 0.00971 0.17957 -0.20813 -0.65145 0 -0.51891 0 0 0 0 0.07808 2.87294 -0.09457 0 -0.09474 -0.30626 0.65257 LEU_248 -6.41267 0.51118 2.418 0.01455 0.07026 -0.15495 -1.58185 0 -0.60723 0 0 0 0 0.48136 0.32847 -0.23472 0 1.66147 -0.25214 -3.75828 ALA_249 -5.34178 0.31227 2.87704 0.00127 0 0.06529 -1.58846 0 -1.12409 0 0 0 0 0.23719 0 -0.13169 0 1.32468 -0.12299 -3.49129 LEU_250 -6.64066 0.93739 3.2738 0.01727 0.08918 -0.12756 -1.49935 0 -1.10038 0 0 0 0 0.47019 1.18208 -0.2832 0 1.66147 -0.23483 -2.25461 GLN_251 -7.44717 1.45018 6.51057 0.015 0.68465 0.09762 -3.23677 0 -1.13685 0 0 0 0 0.48904 4.19114 -0.05069 0 -1.45095 -0.2463 -0.13055 SER_252 -7.14723 0.25211 5.83767 0.00263 0.0731 -0.04172 -1.85477 0 -1.15479 0 0 0 0 0.44774 0.94323 0.31099 0 -0.28969 -0.05874 -2.67946 VAL_253 -7.90873 0.68179 2.80683 0.01306 0.05023 -0.07883 -2.07424 0 -1.0617 0 0 0 0 0.06687 0.02993 -0.15243 0 2.64269 0.07606 -4.90847 SER_254 -4.97239 0.13088 5.18136 0.0017 0.02548 -0.29108 -1.32285 0 -1.05901 0 0 0 0 0.40588 0.4825 0.27745 0 -0.28969 -0.01116 -1.44095 CYS_255 -8.11868 0.47148 4.07346 0.00219 0.01118 0.03712 -1.90811 0 -1.18831 0 0 0 0 0.03577 0.27978 0.26548 0 3.25479 0.20179 -2.58206 LEU_256 -9.17454 0.47591 2.21347 0.01292 0.07185 -0.18057 -1.92547 0 -1.05806 0 0 0 0 0.07728 0.36095 -0.27759 0 1.66147 0.13728 -7.60512 GLN_257 -7.13493 0.75217 5.82975 0.0087 0.21116 -0.08097 -2.05186 0 -1.07463 0 0 -0.16679 0 0.12016 3.08091 0.07634 0 -1.45095 -0.14328 -2.02422 GLN_258 -7.92461 0.51579 6.51413 0.00718 0.21167 0.08909 -2.05392 0 -1.05185 0 -0.21534 -0.019 0 0.45647 3.66367 -0.15637 0 -1.45095 -0.13663 -1.55064 LEU_259 -8.86277 0.49974 2.40845 0.01509 0.17228 -0.05199 -2.14227 0 -1.03189 0 0 0 0 0.34831 0.74094 -0.23281 0 1.66147 -0.2093 -6.68474 CYS_260 -7.60544 0.35532 3.64502 0.00232 0.01141 0.01842 -2.16565 0 -1.01559 0 0 0 0 0.08151 0.27251 0.25198 0 3.25479 0.1792 -2.7142 MET_261 -5.52257 0.25895 4.04278 0.00841 0.0304 -0.19001 -1.71659 0 -1.22108 0 0 0 0 0.06564 2.37378 0.0013 0 1.65735 0.22687 0.01521 TYR_262 -9.54398 1.40496 6.01447 0.0308 0.23824 0.06446 -2.33613 0 -1.04822 0 0 -0.61324 0 0.94924 3.12158 0.02764 0 0.58223 -0.05367 -1.1616 LEU_263 -9.79754 0.52147 1.64025 0.01464 0.07631 -0.1489 -2.29651 0 -0.9252 0 0 0 0 0.55334 0.49671 -0.26852 0 1.66147 -0.17456 -8.64705 ARG_264 -6.855 0.40965 6.46373 0.0119 0.26244 -0.29228 -3.32823 0 -1.08075 0 0 -0.58344 0 0.19646 3.46049 -0.01989 0 -0.09474 -0.24262 -1.69229 ASN_265 -5.32311 0.15421 5.04875 0.00404 0.23774 -0.3539 -1.72853 0 -1.21765 0 0 0 0 0.21177 1.42867 0.42877 0 -1.34026 -0.03969 -2.48918 ARG_266 -9.89343 1.03707 9.0631 0.01588 0.72333 0.41495 -4.25597 0 -1.03518 0 0 -1.12448 0 0.6168 2.85422 -0.11367 0 -0.09474 -0.09758 -1.88971 LEU_267 -8.73646 0.51631 3.8569 0.01521 0.16752 -0.23591 -2.24268 0 -0.81841 0 0 0 0 0.41668 0.79196 -0.24137 0 1.66147 -0.25418 -5.10296 ASN_268 -6.58219 0.32568 6.31724 0.00449 0.2365 -0.3417 -1.90122 0 -0.8928 0 0 0 0 0.32588 1.15629 0.52595 0 -1.34026 -0.00446 -2.17059 PHE_269 -7.99459 1.02832 4.69277 0.02172 0.30618 -0.02053 -1.33327 0 -0.59008 0 0 0 0 0.09014 1.93683 -0.26803 0 1.21829 0.05471 -0.85754 HIS_270 -7.36806 0.77445 5.07305 0.00345 0.3873 -0.51186 -1.55851 0 -0.53235 0 0 -0.58686 0 0.98209 1.91533 -0.11437 0 -0.30065 -0.23428 -2.07126 ARG_271 -9.7803 1.66329 7.13943 0.01119 0.19377 0.32107 -2.67155 0 -0.35473 -0.80881 0 -0.06863 0 -0.03599 2.87923 -0.15506 0 -0.09474 -0.30611 -2.06794 ASP_272 -4.98912 0.66585 5.7098 0.00565 0.57195 -0.22608 -3.40686 1.29042 -0.54523 0 -0.53801 0 0 0.08015 1.78129 -0.79987 0 -2.14574 -0.23381 -2.7796 PRO_273 -5.39567 0.77145 2.56149 0.00237 0.04773 0.04644 -0.24857 2.07366 0 0 0 0 0 -0.07273 0.53032 -0.37703 0 -1.64321 -0.30573 -2.00948 GLY_274 -4.27074 0.81863 3.35574 0.00015 0 -0.10881 -2.69482 0 0 -0.59573 -0.53801 0 0 -0.03593 0 0.62238 0 0.79816 -0.06005 -2.70904 PHE_275 -7.16759 0.60275 2.1604 0.01857 0.23701 -0.43186 -1.42876 0 -0.2281 0 0 0 0 0.26334 2.03488 -0.16545 0 1.21829 -0.07683 -2.96334 PHE_276 -6.08295 2.99757 2.1583 0.02053 0.11355 -0.23441 -0.58557 0 0 0 0 0 0 -0.00633 2.05936 0.15368 0 1.21829 -0.39992 1.4121 SER_277 -3.84155 0.23722 3.7639 0.00197 0.05263 -0.05339 -0.0853 0 0 0 -0.82079 0 0 0.14772 0.34297 -0.1032 0 -0.28969 -0.13144 -0.77897 ASN_278 -4.33928 0.09483 3.3902 0.00502 0.27607 0.17141 -1.01042 0 -0.35819 -0.22859 -0.23378 0 0 0.15462 1.60869 -0.32722 0 -1.34026 -0.28285 -2.41975 LYS_279 -4.84638 0.19509 7.1288 0.00976 0.16171 -0.0187 -3.91907 0 0 0 -0.82079 -0.22797 0 0.99849 5.21239 0.26333 0 -0.71458 0.05199 3.47406 HIS_280 -2.00194 0.06983 2.17453 0.00397 0.36296 -0.16049 -0.66771 0 -0.52644 0 0 0 0 -0.0177 2.21001 -0.2398 0 -0.30065 0.7183 1.62485 ASP_281 -2.91396 3.11116 2.74243 0.00414 0.3127 -0.13278 -0.56264 0 0 0 0 0 0 1.39473 4.60815 -0.91968 0 -2.14574 1.06348 6.56198 THR_282 -1.53739 0.44716 1.40415 0.00478 0.04794 0.10336 0.13084 0 -0.16825 0 0 0 0 1.79468 5.31104 -0.62218 0 1.15175 0.71323 8.7811 VAL_283 -2.27698 0.53269 1.00085 0.01115 0.04411 0.00698 0.10626 0 0 0 0 0 0 1.20964 2.674 1.07414 0 2.64269 0.84819 7.87371 SER_284 -1.17324 0.03509 0.97304 0.00277 0.0793 -0.17836 0.62257 0 0 0 0 0 0 0.168 0.63737 0.5221 0 -0.28969 1.35966 2.75861 GLN_285 -2.14242 0.19028 1.54632 0.01015 0.21614 -0.02827 0.4138 0 0 0 0 0 0 0.14551 5.88363 0.03696 0 -1.45095 0.70384 5.52498 ASN_286 -1.22725 0.09281 1.62988 0.00455 0.24489 0.00214 0.1534 0 0 0 -0.03037 0 0 3.51151 4.03813 -0.49478 0 -1.34026 0.86252 7.44716 SER_287 -1.29219 0.05593 1.76669 0.00202 0.02966 -0.03171 -0.28632 0 0 0 -0.03037 0 0 -0.04135 2.58704 -0.09911 0 -0.28969 0.93563 3.30623 SER_288 -1.0475 0.03395 1.14932 0.00554 0.06443 -0.14508 0.00671 0 0 0 0 0 0 2.25309 11.6913 0.29886 0 -0.28969 1.2776 15.2985 LEU_289 -1.42241 0.03031 1.39975 0.01085 0.06111 -0.05308 -0.02661 0 0 0 0 0 0 2.59163 4.70146 -0.12064 0 1.66147 1.0727 9.90655 SER_290 -1.18229 0.02074 1.1656 0.00117 0.09395 -0.18184 -0.22975 0 0 0 0 0 0 3.9135 2.30651 0.5216 0 -0.28969 0.53601 6.67551 TYR_291 -1.39566 0.03776 1.13423 0.01771 0.12277 -0.15374 -0.11754 0 0 0 0 0 0 4.95676 7.57352 0.2079 0 0.58223 0.70358 13.6695 CYS_292 -1.26479 0.03526 1.16789 0.00267 0.0134 -0.14365 -0.07051 0 0 0 0 0 0 5.60122 3.42066 0.03109 0 3.25479 0.57823 12.6263 HIS_293 -1.10364 0.03127 1.04931 0.00774 0.2187 -0.1044 0.14288 0 0 0 0 0 0 8.8561 13.5024 -0.11441 0 -0.30065 0.69636 22.8817 GLU_294 -1.12247 0.03726 1.16656 0.00664 0.18421 -0.05432 -0.03407 0 0 0 0 0 0 1.22465 14.2173 0.24509 0 -2.72453 0.97294 14.1193 ALA_295 -1.06363 0.30426 0.72915 0.00169 0 -0.01794 -0.05422 0 0 0 0 0 0 18.0932 0 0.43642 0 1.32468 0.70215 20.4558 ARG_296 -0.9604 0.30907 0.74164 0.01 0.1761 0.04581 0.02877 0 0 0 0 0 0 1.97007 8.78289 0.91737 0 -0.09474 2.5231 14.4497 GLY_297 -0.66414 0.02212 0.69046 0.00016 0 -0.0895 0.07914 0 0 0 0 0 0 1.9504 0 -1.37048 0 0.79816 5.99371 7.41003 THR_298 -1.29443 0.51215 1.14789 0.00554 0.11266 -0.16565 0.15018 0 0 0 0 0 0 21.0037 4.61744 0.06196 0 1.15175 3.53753 30.8408 HIS_299 -1.5117 0.50678 1.46605 0.00449 0.23787 -0.122 0.012 0 0 0 0 0 0 0.03272 10.1742 -0.51297 0 -0.30065 0.40989 10.3967 HIS_300 -0.75671 0.08011 0.64393 0.00408 0.29689 -0.13022 -0.05113 0 0 0 0 0 0 8.18455 2.5323 -0.08343 0 -0.30065 0.20573 10.6255 SER_301 -0.93797 0.12914 1.01906 0.00217 0.04686 -0.04783 0.19605 0 0 0 0 0 0 0.73645 0.15158 -0.4081 0 -0.28969 -0.13301 0.46472 GLN_302 -1.21293 0.16288 1.05936 0.0084 0.2695 -0.13379 0.12065 0 0 0 0 0 0 13.9495 3.3684 0.00443 0 -1.45095 -0.03619 16.1093 ASN_303 -1.55813 0.55246 1.26989 0.00852 0.1652 -0.08811 -0.06656 1.32415 0 0 0 0 0 1.7862 5.80129 0.34146 0 -1.34026 3.14311 11.3392 PRO_304 -1.40375 0.45809 0.99851 0.00339 0.12913 -0.03861 0.60883 2.78733 0 0 0 0 0 2.25839 0.14991 0.88464 0 -1.64321 3.79443 8.98706 SER_305 -1.19829 0.02935 1.04166 0.00166 0.02595 0.00823 0.75748 69.5707 0 0 0 0 0 39.0685 1.4937 0.40171 0 -0.28969 5.64519 116.556 PRO_306 -0.94624 0.01709 0.59432 0.00366 0.12957 -0.05259 0.11403 71.8235 0 0 0 0 0 0.38534 6.34124 6.64243 0 -1.64321 8.62342 92.0326 GLY_307 -0.77618 0.07381 0.8392 4e-05 0 -0.08564 0.21255 0 0 0 0 0 0 1.8458 0 0.35788 0 0.79816 3.54294 6.80854 SER_308 -0.69535 0.07962 0.81643 0.0031 0.11095 -0.05239 0.75092 0 0 0 0 0 0 5.56085 1.32408 0.26109 0 -0.28969 1.76359 9.63318 SER_309 -1.02379 0.02 0.82926 0.0015 0.10585 -0.0981 0.27075 0 0 0 0 0 0 3.37634 2.40517 0.15785 0 -0.28969 2.40445 8.15959 SER_310 -1.19206 0.09918 1.29147 0.00361 0.07371 -0.13299 -0.23723 1.47499 0 0 0 0 0 0.69636 1.375 0.29934 0 -0.28969 0.63413 4.09582 PRO_311 -1.47727 0.11747 0.90757 0.00389 0.13481 -0.04511 -0.12903 2.76366 0 0 0 0 0 1.90968 0.48876 1.51443 0 -1.64321 0.84022 5.38586 ARG_312 -2.26926 0.13876 2.66176 0.00849 0.15785 0.18981 -1.01417 0.17745 -0.00239 0 0 -0.80226 0 -0.02974 3.06898 -0.06313 0 -0.09474 0.7459 2.87332 PRO_313 -1.39161 0.11865 0.90917 0.00303 0.12055 -0.12638 -0.12447 1.49939 0 0 0 0 0 3.06812 0.28512 0.31151 0 -1.64321 0.50525 3.53513 SER_314 -1.32579 0.01726 1.39639 0.00208 0.10526 -0.26006 -0.38413 0 -0.00239 0 0 0 0 6.50482 2.94022 0.50094 0 -0.28969 1.06329 10.2682 VAL_315 -1.68199 0.48478 0.81342 0.01017 0.03602 -0.0763 -0.00916 0 0 0 0 0 0 0.33718 0.17897 -0.32462 0 2.64269 0.17873 2.58988 VAL_316 -2.75722 3.03008 0.92217 0.01328 0.04549 0.29643 0.29095 0 0 0 0 0 0 0.00905 2.0215 0.7215 0 2.64269 4.75981 11.9957 GLY_317 -0.94265 0.09423 0.59606 2e-05 0 -0.1119 0.11446 0 0 0 0 0 0 23.5647 0 0.88565 0 0.79816 5.39145 30.3902 ARG_318 -1.31154 0.09041 1.20022 0.00941 0.13789 -0.06131 -0.0121 0 0 0 0 0 0 0.51735 10.3561 -0.00774 0 -0.09474 1.06642 11.8904 THR_319 -0.78675 0.01071 0.59516 0.00563 0.11781 -0.11234 0.18835 0 0 0 0 0 0 0.99592 3.4227 0.2655 0 1.15175 0.80673 6.66117 GLY_320 -0.73743 0.01263 0.82976 3e-05 0 -0.02331 0.07589 0 0 0 0 0 0 0.0357 0 1.07253 0 0.79816 1.72718 3.79114 GLN_321 -0.93296 0.01226 0.70877 0.0058 0.20442 -0.09778 -0.10873 0 0 0 0 0 0 0.58295 3.74667 0.11097 0 -1.45095 1.37414 4.15555 ARG_322 -1.42412 0.03932 1.25933 0.00889 0.17609 -0.2053 -0.10068 11.2206 0 0 0 0 0 13.1859 3.32072 0.00538 0 -0.09474 -0.42209 26.9693 PRO_323 -1.396 0.04007 0.96558 0.00368 0.11692 -0.0954 -0.01989 11.5932 0 0 0 0 0 0.0184 10.7996 0.99322 0 -1.64321 0.28698 21.6631 ARG_324 -0.85649 0.00716 0.706 0.00937 0.18538 -0.13365 0.04258 0 0 0 0 0 0 0.05706 2.00337 -0.0261 0 -0.09474 0.23017 2.13012 GLY_325 -0.69855 0.01351 0.89534 0.0002 0 -0.00623 0.06356 0 0 0 0 0 0 0.73311 0 -1.22035 0 0.79816 3.81542 4.39417 ASP_326 -1.16072 0.08893 1.71677 0.00274 0.7994 -0.0395 -1.12126 0 -0.6913 0 0 0 0 0.18662 6.0332 0.31609 0 -2.14574 4.17497 8.1602 GLY_327 -0.8786 0.01745 0.87933 0.00013 0 -0.16901 -0.00516 0 0 0 0 0 0 2.94085 0 0.63934 0 0.79816 1.6743 5.89679 GLN_328 -2.42553 0.41069 2.14276 0.00668 0.17345 -0.30774 -0.8234 0 -0.6913 0 0 0 0 9.31709 5.14676 0.17738 0 -1.45095 1.84026 13.5162 ASP_329 -1.26938 0.01718 1.14849 0.00359 0.27999 -0.13055 0.20326 0 0 0 0 0 0 3.51207 3.98954 -0.87064 0 -2.14574 0.64094 5.37875 TRP_330 -2.98262 0.41542 2.37189 0.01525 0.16206 -0.33713 -0.43676 0 0 0 0 0 0 9.74569 3.45252 -0.04001 0 2.26099 1.20519 15.8325 ASP_331 -1.80784 0.08405 1.81945 0.00387 0.28825 -0.27866 -0.66622 0 0 0 0 0 0 4.71647 2.55831 -0.56506 0 -2.14574 5.20416 9.21103 ALA_332 -0.71124 0.20597 0.44184 0.0021 0 -0.09603 0.18163 0 0 0 0 0 0 17.9646 0 0.36428 0 1.32468 5.02438 24.7023 ALA_333 -1.00368 0.20735 0.85778 0.00165 0 -0.09102 -0.16575 0 0 0 0 0 0 11.2673 0 0.27476 0 1.32468 3.1295 15.8025 SER_334 -1.15761 0.26409 1.19505 0.00275 0.02966 -0.1321 0.4119 0 0 0 0 0 0 32.2756 0.38328 0.26947 0 -0.28969 6.89164 40.144 SER_335 -1.22547 0.29569 1.58915 0.00116 0.07421 -0.06521 0.52826 0 0 0 0 0 0 4.29933 0.74867 1.65749 0 -0.28969 9.37027 16.9839 SER_336 -0.73593 0.15725 0.77819 0.00094 0.07785 -0.06483 0.8553 0 0 0 0 0 0 0.00357 1.04222 1.49283 0 -0.28969 9.93852 13.2562 GLY_337 -0.55801 0.16234 0.50371 4e-05 0 -0.00089 0.6858 0 0 0 0 0 0 1.42061 0 -1.22381 0 0.79816 5.16842 6.95638 SER_338 -0.96929 0.30129 1.15079 0.00185 0.05106 0.03732 0.64763 0 0 0 0 0 0 0.00089 1.99097 0.96444 0 -0.28969 5.17548 9.06273 SER_339 -1.27266 0.3699 1.43997 0.00204 0.08487 -0.19793 0.79936 0 0 0 0 0 0 17.3129 3.1244 -0.40911 0 -0.28969 5.28964 26.2537 SER_340 -1.77413 0.59089 1.41497 0.00191 0.08824 -0.2523 0.54773 0 0 0 0 0 0 1.7634 2.74025 -0.20344 0 -0.28969 1.1166 5.74443 HIS_341 -1.73271 0.71795 0.89333 0.00361 0.4177 -0.11547 0.73762 0 0 0 0 0 0 0.14284 1.89477 0.59436 0 -0.30065 5.76063 9.01398 ALA_342 -1.42759 0.53316 0.46011 0.00141 0 -0.02973 1.04087 0 0 0 0 0 0 2.79 0 -0.44596 0 1.32468 5.12089 9.36785 HIS_343 -2.05616 2.05575 0.31958 0.0032 0.33846 0.09003 0.84496 0 0 0 0 0 0 0.75801 1.50525 0.22855 0 -0.30065 5.09489 8.88187 VAL_344 -2.64698 2.38043 0.55187 0.0129 0.0537 -0.1328 0.62241 0 0 0 0 0 0 4.41247 27.6079 1.0693 0 2.64269 5.71848 42.2923 ASN_345 -2.27111 0.99711 1.2357 0.00443 0.24716 -0.21481 0.70095 0 0 0 0 0 0 28.1087 2.068 -0.32023 0 -1.34026 5.32181 34.5374 SER_346 -1.91133 0.79341 1.52247 0.00227 0.096 -0.15702 0.93133 0 0 0 0 0 0 1.73745 1.59633 1.16593 0 -0.28969 9.45579 14.9429 ARG_347 -2.54524 0.9694 1.05237 0.0117 0.16095 -0.13169 0.9161 0 0 0 0 0 0 3.05497 14.1002 0.18741 0 -0.09474 5.66883 23.3503 ILE_348 -2.61185 1.32713 1.13191 0.02076 0.08071 0.05243 0.54828 0 0 0 0 0 0 16.8663 1.89933 0.37358 0 2.30374 5.7492 27.7415 SER_349 -1.65226 1.8683 0.9906 0.00201 0.119 0.0802 0.22385 0 0 0 0 0 0 17.3837 1.98591 0.8013 0 -0.28969 9.97327 31.4862 VAL_350 -1.35615 1.25514 0.48123 0.01189 0.0348 0.03115 0.06895 0 0 0 0 0 0 0.12547 2.32146 0.43477 0 2.64269 5.32631 11.3777 HIS_351 -1.37849 0.26855 0.50853 0.0041 0.34116 -0.0936 0.28148 0 0 0 0 0 0 29.8405 2.24649 0.09505 0 -0.30065 0.22833 32.0414 SER_352 -1.51111 0.33116 1.25467 0.00199 0.03717 -0.01144 0.67014 66.0644 0 0 0 0 0 9.20852 1.22712 1.25961 0 -0.28969 2.34311 80.5857 PRO_353 -1.49934 0.24235 1.08162 0.00862 0.13963 0.05813 0.39954 67.2535 0 0 0 0 0 1.92397 6.33311 6.56066 0 -1.64321 4.87748 85.736 LEU_354 -1.03892 0.02803 0.70727 0.0113 0.04837 -0.01249 0.30149 0 0 0 0 0 0 3.49277 5.99691 -0.11693 0 1.66147 2.62288 13.7022 ASP_355 -1.07203 0.25077 1.09867 0.00632 0.34751 0.04571 0.19826 0 0 0 0 0 0 4.89509 11.6548 -0.85585 0 -2.14574 0.42962 14.8531 MET_356 -1.11947 0.2438 1.1006 0.01116 0.08315 0.074 0.47838 0 0 0 0 0 0 14.6648 13.0169 0.35473 0 1.65735 1.58484 32.1502 GLY_357 -1.1671 0.02314 1.1131 0.00013 0 -0.07727 0.33093 0 0 0 0 0 0 5.19765 0 -0.73464 0 0.79816 3.55278 9.03688 HIS_358 -0.90252 0.04474 0.75109 0.00459 0.26795 -0.10487 0.16781 0 0 0 0 0 0 3.01797 4.56073 -0.18082 0 -0.30065 2.81718 10.1432 ILE_359 -1.81753 0.05685 1.44164 0.01884 0.06839 -0.0594 -0.12871 0 0 0 0 0 0 0.97907 0.77632 -0.63698 0 2.30374 0.52549 3.52773 ASP_360 -1.59478 0.03791 0.99483 0.00296 0.26152 -0.14365 -0.3541 0 0 0 0 0 0 1.80002 3.72436 -0.32079 0 -2.14574 -0.17638 2.08617 LEU_361 -1.49803 0.22563 1.30547 0.01185 0.05532 -0.10499 -0.31393 0.20481 0 0 0 0 0 0.5332 5.85909 -0.14574 0 1.66147 -0.18101 7.61315 PRO_362 -1.86512 0.24566 1.34637 0.00307 0.0991 -0.116 -0.49251 0.7688 0 0 0 0 0 2.61797 3.596 -0.21462 0 -1.64321 0.01377 4.35929 GLU_363 -1.43758 0.1028 1.62498 0.00467 0.24241 0.00493 -0.35759 0 0 0 0 0 0 0.43239 3.84978 -0.08863 0 -2.72453 -0.00291 1.65072 LEU_364 -1.59329 0.03949 1.01802 0.01207 0.10234 -0.02194 0.04229 0 0 0 0 0 0 -0.00078 11.1022 0.47395 0 1.66147 1.59763 14.4334 GLU_365 -1.7525 0.08819 2.00818 0.00399 0.1935 0.02172 -0.14953 0 0 0 0 0 0 0.01489 3.26358 0.14722 0 -2.72453 1.59346 2.70818 THR_366 -1.20219 0.06311 1.32775 0.0049 0.10578 -0.06353 0.02728 0 0 0 0 0 0 0.40585 6.71539 0.09253 0 1.15175 0.17719 8.80581 GLU_367 -4.54488 0.32866 5.74368 0.00433 0.22819 0.13847 -4.08915 0 0 0 0 -1.93131 0 0.9384 5.73192 0.08143 0 -2.72453 0.71718 0.62239 ASP_368 -3.55451 0.13842 4.46958 0.00555 0.53568 -0.00605 -2.00973 0 -0.60833 0 0 0 0 0.35813 2.60102 -0.89867 0 -2.14574 0.73785 -0.3768 THR_369 -4.36013 0.38127 3.45371 0.00536 0.05596 0.06044 -1.36242 0 -0.48931 0 0 0 0 0.1754 5.53635 0.15322 0 1.15175 0.27653 5.03813 LEU_370 -4.18094 0.36756 3.69924 0.01265 0.06851 -0.18446 -1.3916 0 -0.51702 0 0 0 0 0.03256 0.93684 -0.19589 0 1.66147 -0.04181 0.26711 GLU_371 -4.81066 0.16637 4.87339 0.00712 0.31403 -0.39273 -1.5904 0 -0.34999 0 0 0 0 0.13575 3.53138 -0.10095 0 -2.72453 -0.1267 -1.06793 LEU_372 -6.65693 0.54992 3.95427 0.0125 0.07325 -0.45476 -1.04106 0 -0.60833 0 0 0 0 0.47721 0.28138 -0.29187 0 1.66147 -0.28168 -2.32465 GLN_373 -6.70463 0.56252 4.74401 0.00587 0.17124 -0.07414 -1.21114 0 -0.48931 0 0 0 0 0.66551 3.47912 -0.26142 0 -1.45095 -0.33224 -0.89558 PHE_374 -3.59614 0.30019 2.72186 0.01855 0.1983 -0.22725 -0.68384 0 -0.51702 0 0 0 0 0.10138 1.92953 0.03502 0 1.21829 -0.26478 1.2341 GLN_375 -4.00325 0.31965 3.89467 0.00604 0.21015 -0.32148 -1.80836 0 -0.34999 0 0 0 0 0.06146 2.55688 -0.15953 0 -1.45095 -0.34183 -1.38653 GLN_376 -5.6508 0.4639 4.20261 0.00899 0.30795 -0.29759 -0.884 0 0 0 0 0 0 0.59667 5.46389 0.16855 0 -1.45095 -0.46708 2.46215 LEU_377 -5.99736 0.44584 2.11449 0.01174 0.04321 0.03977 -1.04337 0 0 -0.49835 0 0 0 1.68219 3.92968 -0.23968 0 1.66147 -0.30454 1.84508 SER_378 -6.02665 0.36866 5.13048 0.00168 0.0703 0.07585 -2.14245 0 -0.55062 0 -1.44725 0 0 -0.00658 0.74159 -0.20156 0 -0.28969 -0.38247 -4.65871 LEU_379 -7.91886 2.09775 1.01725 0.01748 0.16443 -0.00684 -1.58444 0.29651 -0.6095 -0.48689 0 0 0 0.50538 0.81781 -0.19257 0 1.66147 0.60799 -3.61302 PRO_380 -7.83727 2.33148 3.05853 0.00246 0.03632 -0.14071 -1.06472 1.62504 -0.57046 0 0 0 0 0.06087 3.00167 1.823 0 -1.64321 1.2221 1.90509 GLN_381 -7.48926 0.5074 5.55408 0.00654 0.18138 -0.08053 -1.2673 0 -0.4283 0 -1.44725 0 0 0.2618 3.14746 -0.14616 0 -1.45095 0.19976 -2.45134 PHE_382 -10.1153 1.57866 1.97741 0.01967 0.22593 -0.13203 -1.91802 0 -1.11021 0 0 0 0 0.05675 1.74739 -0.36652 0 1.21829 -0.11266 -6.93067 CYS_383 -8.70653 0.72248 5.02155 0.00253 0.01057 0.25364 -1.66858 0 -1.23809 0 0 0 0 0.058 0.41529 0.26456 0 3.25479 0.37532 -1.23446 VAL_384 -7.37587 0.50905 2.67095 0.01309 0.05252 -0.16671 -1.81704 0 -1.12295 0 0 0 0 0.09347 0.25268 -0.02902 0 2.64269 0.21708 -4.06006 SER_385 -5.0118 0.18898 4.87512 0.00147 0.02425 -0.16345 -1.42493 0 -0.73239 0 0 0 0 0.74459 1.05454 0.23249 0 -0.28969 -0.25609 -0.75693 ILE_386 -8.88916 1.20634 2.6714 0.02379 0.06892 -0.33901 -2.26452 0 -0.86768 0 0 0 0 0.01081 1.94025 -0.45951 0 2.30374 -0.01848 -4.61311 LEU_387 -8.37817 1.69943 1.71025 0.01202 0.06559 -0.13612 -2.02368 0 -1.2027 0 0 0 0 0.00657 1.3678 -0.163 0 1.66147 0.20638 -5.17415 GLU_388 -4.12547 0.22749 3.79484 0.00642 0.32812 -0.16367 -1.1141 0 -0.55249 0 0 0 0 -0.01997 3.62684 -0.19948 0 -2.72453 -0.13423 -1.05023 SER_389 -4.52906 0.15612 3.90626 0.00148 0.02468 -0.22577 -0.47019 0 -0.3041 0 0 0 0 0.19354 1.05099 0.12652 0 -0.28969 -0.24407 -0.60328 ALA_390 -5.63052 0.66098 1.67617 0.00134 0 -0.11108 -1.69712 0 -0.46744 0 0 0 0 0.08114 0 0.33265 0 1.32468 0.23858 -3.59061 VAL_391 -7.04314 0.92727 1.12457 0.01413 0.05306 0.04037 -1.28591 0.04703 -0.99719 0 0 0 0 0.05393 0.46662 -0.12665 0 2.64269 5.40724 1.32403 PRO_392 -4.47978 0.56834 2.31625 0.00221 0.03723 -0.31436 -0.71083 0.6975 -0.02661 0 0 0 0 -0.0732 0.37431 -0.3038 0 -1.64321 4.97375 1.41781 LEU_393 -6.75305 1.09296 1.18303 0.01783 0.09142 -0.09 -0.64492 0 -0.15935 0 0 0 0 0.09952 0.86263 -0.1562 0 1.66147 -0.34729 -3.14197 LEU_394 -8.60854 0.92664 0.3284 0.01447 0.07982 0.15514 -1.97766 0 -0.87881 0 0 0 0 0.10203 0.13549 -0.26097 0 1.66147 -0.32724 -8.64977 ARG_395 -4.96302 0.48319 2.71818 0.01114 0.34411 -0.25955 -0.22722 0 -0.02661 0 0 0 0 0.0922 3.61681 0.16791 0 -0.09474 0.22744 2.08983 THR_396 -5.30741 0.56664 2.96891 0.00608 0.07378 0.09 -0.77566 0 -0.45574 0 -1.68257 0 0 0.31163 1.35639 -0.24731 0 1.15175 0.20703 -1.73649 GLY_397 -1.9762 0.24737 1.40172 7e-05 0 -0.2069 0.34655 0 0 0 0 0 0 -0.04534 0 0.33547 0 0.79816 -0.21676 0.68412 SER_398 -4.52809 0.31837 4.14014 0.00287 0.07265 -0.13702 -0.82369 0 -0.60417 0 -1.08263 0 0 0.44724 0.3211 0.44956 0 -0.28969 0.15656 -1.55679 ARG_399 -6.72339 1.67138 4.74428 0.0133 0.26612 0.48171 -1.14079 0 -0.62489 0 0 0 0 0.06608 3.8184 -0.16366 0 -0.09474 0.05958 2.37338 GLN_400 -3.58223 0.13613 3.02349 0.00672 0.19045 -0.18987 -0.63159 0 -0.46387 0 0 0 0 0.6824 4.98041 -0.1923 0 -1.45095 -0.25028 2.25851 VAL_401 -6.48666 0.95788 2.71387 0.01243 0.04811 -0.17744 -1.2679 0 -0.49734 0 -0.2746 0 0 -0.04803 0.08119 -0.36608 0 2.64269 -0.11296 -2.77484 ILE_402 -9.26034 1.36552 2.65864 0.02512 0.06596 -0.15888 -1.76159 0 -1.12057 0 0 0 0 0.02088 2.24786 -0.33902 0 2.30374 0.13867 -3.81399 ILE_403 -8.50963 1.12538 3.96405 0.0228 0.06963 -0.04955 -1.42562 0 -1.1643 0 0 0 0 0.02524 12.9886 -0.36282 0 2.30374 0.23704 9.22458 ARG_404 -7.37252 0.69673 6.44404 0.01546 0.29751 0.21454 -2.3829 0 -1.04934 0 0 -0.61727 0 0.19164 3.78937 -0.09324 0 -0.09474 -0.05968 -0.0204 VAL_405 -8.25001 0.71452 2.20987 0.01344 0.05017 -0.16091 -2.24574 0 -1.11065 0 0 0 0 0.09489 -0.02283 -0.33922 0 2.64269 -0.20703 -6.6108 LEU_406 -9.13297 1.01961 2.63693 0.01325 0.08177 -0.20258 -1.83538 0 -0.83889 0 0 0 0 0.74085 0.33991 -0.30871 0 1.66147 -0.21034 -6.03508 GLU_407 -7.55067 0.60389 9.30251 0.00481 0.24077 0.1324 -4.97956 0 -1.08268 0 0 -1.08258 0 0.34946 4.22246 -0.02387 0 -2.72453 -0.2068 -2.79439 LEU_408 -9.14723 0.89261 2.72983 0.01576 0.17656 -0.10771 -1.88947 0 -1.23868 0 0 0 0 -0.00669 1.42361 -0.17396 0 1.66147 0.05433 -5.60957 LEU_409 -9.36019 2.01895 1.9568 0.01712 0.08354 -0.26085 -2.12192 0 -1.01091 0 0 0 0 0.22522 0.33005 -0.29529 0 1.66147 -0.09429 -6.8503 THR_410 -6.18452 0.20135 5.09363 0.00607 0.06133 -0.25583 -1.68436 0 -0.7115 0 0 0 0 0.39348 0.23095 -0.00382 0 1.15175 -0.13109 -1.83255 GLU_411 -5.84594 0.18295 6.83558 0.00576 0.79229 0.30509 -3.72713 0 -1.13123 0 0 -0.60428 0 0.08821 3.88071 -0.25851 0 -2.72453 -0.18307 -2.38411 ASP_412 -7.74633 0.32593 7.67838 0.00391 0.67665 0.15192 -2.53761 0 -1.10094 0 0 0 0 0.38169 2.95001 0.12383 0 -2.14574 -0.35538 -1.59368 MET_413 -7.36693 1.18833 3.84831 0.01099 0.04084 -0.15845 -1.59447 0 -0.7299 0 0 0 0 0.75279 2.11695 -0.05702 0 1.65735 -0.20115 -0.49234 THR_414 -4.58331 0.14027 5.27423 0.00484 0.04153 -0.38949 -1.11276 0 -0.60406 0 0 0 0 -0.0216 6.81307 0.01411 0 1.15175 -0.07038 6.65821 LEU_415 -8.44438 1.59125 2.6219 0.01262 0.10154 -0.0258 -1.42337 0 -0.83294 0 0 0 0 0.03055 7.80876 -0.2397 0 1.66147 -0.06734 2.79454 ILE_416 -8.72023 1.533 1.88319 0.02065 0.10472 0.10605 -2.10104 0 -0.8049 0 0 0 0 0.29339 2.18951 -0.13107 0 2.30374 -0.15384 -3.47681 GLY_417 -3.24061 0.17443 3.31526 0.00011 0 -0.0278 -2.13086 0 -0.33229 0 -0.19354 0 0 0.54139 0 0.58707 0 0.79816 -0.01353 -0.52221 GLU_418 -5.71322 0.294 6.69344 0.00475 0.24395 0.48192 -3.3244 0 -0.21505 0 0 -0.65206 0 -0.01545 3.24083 -0.1756 0 -2.72453 -0.07555 -1.93697 ALA_419 -6.01198 0.19128 3.01538 0.00134 0 0.14207 -2.0065 0 -0.24499 -1.27975 0 0 0 0.06914 0 0.33788 0 1.32468 0.11354 -4.34792 ILE_420 -7.53319 1.55727 2.16739 0.0247 0.05273 0.09185 -1.63703 0 -0.35718 0 0 0 0 0.84267 1.30442 -0.53171 0 2.30374 0.18346 -1.53089 SER_421 -5.01129 1.08292 5.61059 0.00314 0.0709 0.01226 -0.35602 0 -0.50987 -0.52169 -0.57253 0 0 0.07824 1.13755 -0.2337 0 -0.28969 -0.12115 0.37967 THR_422 -3.64834 0.26652 2.64028 0.00492 0.05849 -0.37375 -0.51259 0 -0.01455 0 0 0 0 -0.09439 0.67078 0.16646 0 1.15175 0.178 0.49358 ASP_423 -4.81378 0.54789 5.3142 0.00363 0.31445 -0.26184 -0.51695 0 -0.3255 0 -0.57253 0 0 0.0721 5.81552 -0.18598 0 -2.14574 0.0815 3.32695 ILE_424 -7.89793 1.77499 1.91451 0.01633 0.12822 -0.28916 -0.131 0 -0.50987 0 0 0 0 -0.14164 1.23198 0.32335 0 2.30374 -0.16761 -1.44409 TRP_425 -10.6273 1.22995 2.97938 0.01728 0.38757 0.20762 -1.75954 0 -0.01455 0 -0.85959 0 0 0.05352 1.95844 -0.05802 0 2.26099 -0.2029 -4.42719 ASP_426 -2.71733 0.64611 4.92487 0.0041 0.32206 0.26616 -5.59629 0 -0.28871 0 0 -0.11461 0 -0.04021 1.77812 0.01621 0 -2.14574 -0.21074 -3.156 ASP_427 -6.01463 0.2438 7.84145 0.00419 0.47466 0.34484 -4.01699 0 -0.03678 0 -1.30825 0 0 -0.04543 4.08932 -0.68677 0 -2.14574 -0.06751 -1.32383 SER_428 -1.60203 0.02724 1.78712 0.00367 0.04135 -0.03332 -0.17107 0 0 0 0 0 0 0.63169 5.04426 -0.08161 0 -0.28969 -0.20501 5.1526 SER_429 -4.81699 0.34198 5.78992 0.0018 0.07867 -0.10685 -1.71625 0 -0.57727 0 -1.5457 0 0 0.03089 0.35264 -0.17121 0 -0.28969 -0.43388 -3.06195 LEU_430 -3.34023 1.57117 2.51106 0.01492 0.08147 0.09679 -0.4297 0 -0.55928 0 0 0 0 0.16445 0.8604 -0.20653 0 1.66147 -0.34806 2.07791 PHE_431 -7.1262 1.30728 2.68387 0.02122 0.2906 -0.21237 -0.53702 0 -0.56129 0 0 0 0 0.30294 2.08816 -0.21904 0 1.21829 -0.06301 -0.80658 GLY_432 -4.52203 0.16614 4.13598 0.00017 0 -0.14955 -1.34433 0 -0.4492 0 -0.82195 0 0 -0.00858 0 0.54377 0 0.79816 0.3343 -1.31711 ILE_433 -5.69819 0.15805 4.45586 0.01946 0.06718 -0.29426 -1.61691 0 -1.1453 0 0 0 0 -0.01857 0.2232 -0.44185 0 2.30374 0.39548 -1.59209 ASP_434 -5.29128 0.21571 6.65588 0.00286 0.65733 0.20081 -5.61627 0 -1.07817 0 0 -0.50947 0 0.08041 3.01166 0.31486 0 -2.14574 0.08615 -3.41525 MET_435 -9.1916 0.89593 4.15485 0.01054 0.2002 -0.05895 -2.05499 0 -1.11343 0 0 0 0 0.17095 2.12133 0.01336 0 1.65735 -0.02519 -3.21963 LYS_436 -8.06206 1.58393 6.97656 0.00848 0.16524 0.30676 -3.46496 0 -0.97846 0 -0.61581 0 0 0.11632 1.21414 0.06273 0 -0.71458 -0.09015 -3.49186 GLU_437 -4.9105 0.11588 4.5887 0.00536 0.19606 -0.13884 -1.94407 0 -1.17413 0 0 0 0 0.08737 4.37414 -0.11664 0 -2.72453 -0.21344 -1.85463 LYS_438 -6.72025 0.53666 6.65402 0.00991 0.13354 0.27388 -5.46922 0 -1.13471 0 0 -0.50947 0 0.30365 2.84974 -0.00101 0 -0.71458 -0.2948 -4.08262 LEU_439 -7.7081 0.44689 2.18762 0.01429 0.07868 -0.17794 -1.97414 0 -1.10357 0 0 0 0 0.34326 0.8618 -0.27449 0 1.66147 -0.29279 -5.93702 LEU_440 -7.08696 0.84499 3.56291 0.01844 0.07687 -0.10931 -1.88091 0 -1.07702 0 0 0 0 0.46366 0.48686 -0.24372 0 1.66147 -0.26373 -3.54646 LEU_441 -4.81931 0.16705 3.79609 0.01157 0.07877 -0.05039 -1.84908 0 -1.19069 0 0 0 0 0.13222 3.59377 -0.21774 0 1.66147 -0.17106 1.14268 VAL_442 -7.531 0.96878 2.27003 0.0135 0.04998 -0.08234 -1.83548 0 -1.15955 0 0 0 0 -0.01901 0.05946 -0.27804 0 2.64269 -0.07089 -4.97187 LEU_443 -7.5743 0.62415 2.21636 0.0128 0.07069 -0.14591 -1.87649 0 -1.12272 0 0 0 0 0.69709 0.2238 -0.27705 0 1.66147 -0.15229 -5.64241 GLY_444 -3.77384 0.18369 4.10103 0.00017 0 -0.12894 -1.96946 0 -1.19928 0 0 0 0 0.03025 0 0.44881 0 0.79816 0.23802 -1.27138 ALA_445 -4.47433 0.08615 3.57259 0.00131 0 -0.02956 -1.73102 0 -1.01112 0 0 0 0 0.57025 0 -0.28212 0 1.32468 0.10725 -1.86591 LEU_446 -8.73277 0.43329 1.96455 0.0129 0.07533 -0.14685 -1.9239 0 -1.09783 0 0 0 0 0.22868 1.69044 -0.21135 0 1.66147 -0.29972 -6.34576 GLY_447 -5.6135 0.17244 4.05774 0.00015 0 -0.2335 -1.96649 0 -1.16835 0 0 0 0 0.23504 0 0.46748 0 0.79816 0.352 -2.89881 GLU_448 -5.12577 0.12134 5.0522 0.00561 0.23955 -0.20101 -2.10515 0 -1.13817 0 0 0 0 -0.03554 2.97279 -0.21307 0 -2.72453 0.12864 -3.02312 THR_449 -6.83455 0.60127 4.65135 0.00632 0.06097 -0.23449 -1.53283 0 -0.98166 0 0 0 0 0.60049 0.41617 0.02712 0 1.15175 -0.2325 -2.30059 MET_450 -9.34651 1.76688 3.65413 0.0062 0.01437 -0.08292 -2.21433 0 -1.14148 0 0 0 0 0.15534 1.26593 0.08829 0 1.65735 0.19357 -3.98315 CYS_451 -5.78923 0.11631 3.86937 0.00257 0.01271 -0.00539 -2.02778 0 -1.07615 0 0 0 0 0.26347 0.16507 0.26512 0 3.25479 0.25277 -0.69636 TYR_452 -8.14349 0.60731 6.0329 0.01968 0.28506 -0.24554 -1.63694 0 -0.65293 0 0 0 0 0.0288 1.63714 -0.3255 0 0.58223 0.08766 -1.72364 HIS_453 -10.4973 0.73369 6.67837 0.00397 0.41083 0.10532 -1.52151 0 -0.55513 0 0 0 0 0.22935 2.00092 0.04812 0 -0.30065 -0.09089 -2.75489 LYS_454 -6.07203 0.3644 5.14152 0.00977 0.4436 -0.02037 -2.81252 0 -0.7638 0 0 -0.26264 0 0.00087 2.04915 -0.00389 0 -0.71458 -0.20618 -2.8467 SER_455 -2.80512 0.09896 3.80751 0.00161 0.04189 -0.12893 -0.89329 0 -0.47908 0 0 0 0 0.17141 0.85505 -0.10867 0 -0.28969 -0.36585 -0.09421 SER_456 -4.28298 0.2259 4.71823 0.00177 0.02802 -0.54762 -0.77343 0 -0.16628 0 0 0 0 0.16627 1.37794 -0.32617 0 -0.28969 -0.56765 -0.43571 ILE_457 -5.81011 1.64446 2.39059 0.02102 0.07527 -0.24863 -0.10735 0 -0.17642 0 0 0 0 0.14211 0.22907 -0.04253 0 2.30374 -0.17118 0.25003 SER_458 -3.30475 0.23 3.29687 0.00402 0.05912 -0.16361 -0.16497 0 -0.62288 0 -0.62442 0 0 -0.00104 2.13101 -0.19498 0 -0.28969 0.13429 0.48897 LEU_459 -2.1709 0.14984 1.74351 0.01417 0.13321 -0.10219 0.27163 0 0 0 0 0 0 -0.05285 22.2763 0.01529 0 1.66147 -0.00409 23.9354 GLU_460 -1.72566 0.15379 1.78093 0.0055 0.26706 -0.13919 0.24275 0 0 0 -0.62442 0 0 -0.03291 2.82112 -0.14335 0 -2.72453 -0.25243 -0.37133 GLN_461 -4.3986 0.7978 3.81511 0.00737 0.14433 -0.15771 -0.36079 0.04179 -0.62288 0 0 0 0 0.20628 4.35302 -0.07596 0 -1.45095 -0.45199 1.84681 PRO_462 -3.41517 0.66023 2.66481 0.00281 0.07924 0.01668 -1.47513 0.76232 -0.87606 0 0 0 0 -0.05897 1.28354 -1.02772 0 -1.64321 -0.54165 -3.56827 GLU_463 -4.19178 0.7423 2.61016 0.00597 0.31225 0.15593 -1.26343 0 -0.55343 0 0 0 0 0.1555 3.3895 -0.18587 0 -2.72453 -0.40008 -1.9475 VAL_464 -3.87931 1.22685 3.04027 0.01295 0.05135 0.23525 -1.04308 0 -0.29455 0 0 0 0 -0.05551 1.11182 0.14082 0 2.64269 -0.17828 3.01127 MET_465 -6.37441 0.71663 4.82191 0.00849 0.15546 -0.04343 -1.93282 0 -0.78828 0 0 0 0 1.03873 5.02488 0.08265 0 1.65735 0.06025 4.42738 LEU_466 -7.2864 1.48207 3.36599 0.01185 0.06811 -0.24713 -1.8146 0 -1.16834 0 0 0 0 0.23662 1.89876 -0.18598 0 1.66147 0.18659 -1.79098 VAL_467 -6.4459 1.6017 2.77465 0.01341 0.05287 -0.02878 -1.65317 0 -1.07528 0 0 0 0 0.00591 0.2473 -0.14209 0 2.64269 -0.06141 -2.06809 HIS_468 -9.75467 1.60183 7.43479 0.00638 0.69699 -0.03708 -2.08003 0 -0.87776 0 -0.87454 0 0 0.00851 1.5334 -0.32597 0 -0.30065 0.10703 -2.86177 HIS_469 -9.44724 0.64236 6.89416 0.00376 0.39186 -0.1235 -2.17917 0 -1.08394 0 0 0 0 0.22133 2.14069 0.11205 0 -0.30065 0.0519 -2.67639 ARG_470 -10.9799 0.91867 8.99304 0.02178 0.67875 0.30159 -4.47252 0 -1.08701 0 0 -2.17894 0 0.18114 2.81312 0.01853 0 -0.09474 -0.12342 -5.00989 MET_471 -8.87957 0.92958 3.59053 0.00756 0.12658 -0.12362 -1.87342 0 -1.12084 0 0 0 0 0.1733 6.14872 0.06744 0 1.65735 0.11953 0.82313 ALA_472 -6.08062 0.57811 2.96905 0.00142 0 -0.23413 -1.92417 0 -1.09138 0 0 0 0 0.05473 0 -0.01231 0 1.32468 0.14687 -4.26777 PHE_473 -9.74255 0.46945 5.12099 0.01874 0.2781 -0.19428 -1.84853 0 -0.92153 0 0 0 0 0.03455 1.61308 -0.35623 0 1.21829 0.00397 -4.30595 ILE_474 -8.91652 0.52952 3.9397 0.01951 0.06289 -0.53888 -1.66273 0 -1.17879 0 0 0 0 0.15119 0.98365 -0.36308 0 2.30374 0.20749 -4.46232 SER_475 -6.46124 0.56363 5.3748 0.00177 0.02246 -0.06362 -1.94848 0 -1.19429 0 0 0 0 0.11484 1.79253 0.29765 0 -0.28969 0.2217 -1.56793 ILE_476 -8.65163 0.5101 2.2005 0.02022 0.07217 -0.22066 -2.10824 0 -1.01262 0 0 0 0 0.09716 0.7559 -0.23305 0 2.30374 -0.06956 -6.33597 SER_477 -6.74283 1.64857 5.22956 0.00157 0.02323 -0.03897 -1.54267 0 -0.96579 0 0 0 0 0.23623 0.52322 0.31597 0 -0.28969 0.00097 -1.60063 LEU_478 -9.30723 1.0381 2.40817 0.01206 0.06127 -0.28501 -1.94857 0 -1.08996 0 0 0 0 0.20002 0.74044 -0.20426 0 1.66147 0.03629 -6.67721 PHE_479 -9.57731 0.94021 2.45029 0.02051 0.29501 -0.10389 -1.88103 0 -1.14463 0 0 0 0 -0.01263 1.5181 -0.33977 0 1.21829 -0.03826 -6.6551 ALA_480 -5.77552 0.23098 2.62799 0.0013 0 -0.00509 -2.06794 0 -1.1048 0 0 0 0 0.0731 0 -0.07715 0 1.32468 -0.05313 -4.82557 VAL_481 -7.2514 0.70873 2.07042 0.01371 0.05375 -0.21144 -2.11651 0 -1.14126 0 0 0 0 0.15655 0.50412 -0.07897 0 2.64269 -0.14671 -4.79632 ARG_482 -9.86991 0.73207 8.95258 0.0206 0.34205 0.20647 -3.49019 0 -0.77231 0 -0.44215 -0.07747 0 0.44786 3.26353 -0.08425 0 -0.09474 -0.26435 -1.1302 LEU_483 -7.75136 0.16771 2.54915 0.01487 0.14889 -0.08846 -1.84445 0 -0.87014 0 0 0 0 0.51988 1.10996 -0.24087 0 1.66147 -0.25648 -4.87984 LEU_484 -8.72992 0.85198 2.56678 0.01441 0.06676 -0.09088 -1.66135 0 -1.18598 0 0 0 0 0.05736 0.877 -0.18228 0 1.66147 -0.04446 -5.7991 GLN_485 -5.30027 0.53311 4.71714 0.00623 0.17821 0.01778 -1.44146 0 -0.59155 0 0 -0.07747 0 -0.03018 2.57575 -0.19316 0 -1.45095 -0.15915 -1.21597 THR_486 -4.22952 0.14283 2.88323 0.00616 0.06702 -0.16461 -0.56246 0 -0.2762 0 0 0 0 0.18225 0.4942 0.03471 0 1.15175 -0.1306 -0.40125 LEU_487 -6.61349 0.28935 0.89141 0.01359 0.07987 0.02081 -1.19189 0 -0.32082 0 -0.24377 0 0 0.50532 0.17829 -0.20036 0 1.66147 0.27746 -4.65277 LEU_488 -8.07936 1.16409 1.58953 0.01413 0.11582 0.07179 -0.20008 0.06052 -0.58563 0 0 0 0 1.22855 0.63256 -0.23811 0 1.66147 0.64017 -1.92457 PRO_489 -5.12346 0.56331 3.1122 0.00273 0.07677 -0.12929 -1.05164 0.69241 -0.40052 0 0 0 0 0.06328 0.56612 -0.92365 0 -1.64321 0.09036 -4.10458 VAL_490 -5.37681 0.59617 1.71194 0.01256 0.05194 -0.34519 -0.93293 0 -0.46848 0 0 0 0 -0.05401 0.55079 0.06335 0 2.64269 -0.49145 -2.03944 GLU_491 -2.83481 0.13468 2.79013 0.00879 1.17617 -0.33392 -0.42046 0 0 0 0 0 0 -0.07325 3.59119 -0.25495 0 -2.72453 -0.43264 0.6264 LYS_492 -5.68623 0.92902 5.98691 0.01083 0.18189 0.13857 -5.61093 0 -0.40052 0 0 -0.11461 0 0.05197 1.05604 0.00836 0 -0.71458 -0.43697 -4.60025 ALA_493 -5.57625 0.67334 1.90695 0.00148 0 -0.05743 -1.46444 0 -1.02858 0 0 0 0 -0.04068 0 -0.28382 0 1.32468 -0.31213 -4.85689 SER_494 -2.66272 0.433 2.46656 0.00187 0.04157 -0.3037 0.29793 0 0 0 0 0 0 0.06884 0.62557 0.04774 0 -0.28969 -0.42775 0.29922 GLU_495 -3.37207 0.09492 2.4133 0.00538 0.22937 -0.19465 -0.48392 0 0 0 0 0 0 0.94227 4.40582 -0.25163 0 -2.72453 -0.39445 0.66983 PHE_496 -7.65133 1.88889 2.34463 0.02044 0.304 0.08557 -0.19979 0 -0.00978 0 0 0 0 -0.02082 2.44175 -0.08135 0 1.21829 0.0942 0.43469 LEU_497 -6.07046 2.29941 -0.39473 0.01735 0.04559 0.00226 -0.47318 0 -0.55032 0 0 0 0 -0.02044 0.36244 -0.20618 0 1.66147 0.03979 -3.28699 SER_498 -3.53259 0.50777 3.43753 0.00143 0.06681 -0.05581 -1.12256 0 -0.6904 0 0 0 0 -0.00508 0.44529 -0.32223 0 -0.28969 -0.47708 -2.0366 GLU_499 -2.97483 0.48989 3.19945 0.00856 0.42296 -0.10161 -0.80879 0.13417 -0.49636 0 0 0 0 0.27366 6.30115 -0.19945 0 -2.72453 4.88457 8.40885 PRO_500 -5.77447 0.85338 3.47932 0.00236 0.03677 -0.11441 -0.74358 1.04619 -0.52908 0 0 0 0 0.06494 0.22084 1.59943 0 -1.64321 5.37149 3.86998 MET_501 -9.12851 0.6314 3.17871 0.00988 0.2317 -0.19336 -1.13305 0 -0.53344 0 0 0 0 0.41891 3.21242 0.09049 0 1.65735 0.25968 -1.29782 SER_502 -5.00776 0.15753 4.43856 0.00182 0.06442 -0.21593 -1.91025 0 -1.23908 0 0 0 0 0.16017 0.7384 0.3234 0 -0.28969 0.10176 -2.67666 THR_503 -5.25 0.15914 4.29201 0.00623 0.06076 -0.24841 -2.01866 0 -1.09216 0 0 0 0 0.11492 0.40101 0.00128 0 1.15175 0.05857 -2.36358 ALA_504 -6.19792 0.51569 2.92489 0.00131 0 -0.01646 -1.96829 0 -1.02916 0 0 0 0 0.19875 0 -0.12999 0 1.32468 -0.08744 -4.46394 LEU_505 -8.30065 0.38985 2.39822 0.0126 0.07187 -0.07281 -1.88773 0 -0.93342 0 0 0 0 0.52906 0.19839 -0.28679 0 1.66147 -0.24348 -6.46342 PHE_506 -9.16587 0.68234 3.84451 0.01964 0.26179 -0.20898 -1.69656 0 -0.74667 0 0 0 0 0.14939 2.25891 -0.33074 0 1.21829 -0.15926 -3.8732 LEU_507 -6.00562 0.18234 3.39887 0.01339 0.07473 -0.24938 -1.09759 0 -0.5958 0 0 0 0 0.06469 0.23998 -0.26942 0 1.66147 -0.1694 -2.75174 LEU_508 -7.73605 2.60123 1.99202 0.01364 0.13818 -0.15906 -1.30872 0 -0.7642 0 0 0 0 0.20724 3.06717 -0.29924 0 1.66147 -0.28348 -0.8698 SER_509 -6.13757 0.2299 4.84968 0.0022 0.04905 0.2194 -2.06606 0 -0.39998 0 -0.95228 0 0 0.08894 0.70671 0.13621 0 -0.28969 -0.34889 -3.91238 LEU_510 -7.87837 0.84924 1.85939 0.01345 0.09385 -0.27735 -0.83336 0 -0.20742 0 0 0 0 -0.05107 0.12039 -0.14878 0 1.66147 -0.49456 -5.29312 ASP_511 -6.45386 0.42424 8.40725 0.00342 0.60842 0.85367 -8.51578 0 -0.89934 0 0 -1.44251 0 -0.01945 9.13328 -0.79545 0 -2.14574 -0.37315 -1.21498 MET_512 -7.52066 0.91244 2.70955 0.00723 0.20262 -0.02821 -1.02281 1.36532 -0.28891 0 0 0 0 0.17227 2.94879 0.04125 0 1.65735 5.10131 6.25753 PRO_513 -6.95992 1.30962 3.18183 0.00217 0.03676 -0.22735 -0.75314 2.08601 -0.41079 0 0 0 0 0.10877 0.60083 1.36197 0 -1.64321 5.2607 3.95426 ILE_514 -8.20875 0.6844 3.74489 0.0214 0.07619 -0.48433 -1.64691 0 -0.33426 0 0 0 0 -0.01084 0.90897 -0.22377 0 2.30374 0.04172 -3.12755 SER_515 -5.17831 0.43562 4.45845 0.00179 0.0458 -0.33065 -0.97074 0 -0.63522 0 0 0 0 0.11693 0.58781 0.1862 0 -0.28969 -0.20502 -1.77703 LEU_516 -4.71173 1.26663 1.94826 0.01344 0.06943 -0.30146 -0.22949 0 -0.27948 0 0 0 0 0.0328 1.42061 -0.18387 0 1.66147 -0.15712 0.54949 GLU_517 -5.81387 0.26812 4.79331 0.00899 0.88439 -0.26626 -2.35002 0 -0.41079 0 -0.48453 0 0 -0.03643 5.95744 -0.23087 0 -2.72453 -0.09037 -0.49542 TYR_518 -8.69731 0.82864 3.34549 0.01855 0.30228 -0.10112 -2.00703 3.0116 -1.03194 0 0 0 0 0.14309 1.65601 -0.30855 0 0.58223 -0.4024 -2.66045 PRO_519 -4.40205 0.33228 3.28585 0.00235 0.04098 -0.28034 -1.04585 3.62199 -0.52409 0 0 0 0 0.02652 1.50813 1.54333 0 -1.64321 -0.1173 2.3486 ASN_520 -3.00045 0.07425 2.55485 0.00408 0.24321 -0.25133 -0.34036 0 -0.24215 0 0 0 0 0.09015 1.92019 0.15978 0 -1.34026 0.12855 0.00051 ILE_521 -7.54856 1.05771 2.03326 0.02188 0.10347 -0.14087 -1.16276 0 -0.61375 0 0 0 0 0.15243 1.51252 -0.35817 0 2.30374 -0.03835 -2.67745 HIS_522 -7.98717 1.3557 5.7793 0.00452 0.62891 0.05232 -2.31233 0 -1.25912 0 -0.95228 0 0 0.55694 2.49874 0.0078 0 -0.30065 -0.06738 -1.99468 GLU_523 -4.13393 0.11199 4.13696 0.00589 0.2081 -0.17845 -1.68467 0 -1.0876 0 0 0 0 0.09256 4.7576 -0.1029 0 -2.72453 -0.19669 -0.79566 ALA_524 -5.03348 0.62611 2.86445 0.00132 0 -0.11684 -1.48702 0 -0.85054 0 0 0 0 0.14284 0 -0.13783 0 1.32468 -0.23252 -2.89884 VAL_525 -8.18938 2.69555 2.29302 0.01394 0.05141 0.09524 -2.13429 0 -1.1594 0 0 0 0 0.03194 -0.01317 -0.21725 0 2.64269 -0.15588 -4.0456 VAL_526 -6.74165 0.44476 3.19311 0.01308 0.05132 -0.08499 -1.73426 0 -1.04847 0 0 0 0 0.05934 0.04081 -0.20781 0 2.64269 -0.15509 -3.52718 ALA_527 -4.32627 0.17745 2.84229 0.00128 0 -0.12367 -1.36367 0 -0.58173 0 0 0 0 0.61223 0 -0.15571 0 1.32468 -0.22344 -1.81656 TYR_528 -10.475 0.90605 3.80774 0.01683 0.20013 -0.20797 -1.407 0 -1.06103 0 0 0 0 -0.01548 2.69579 0.01832 0 0.58223 -0.18822 -5.12761 LEU_529 -8.82386 0.3914 3.8284 0.01462 0.16367 -0.19826 -1.68935 0 -1.13014 0 0 0 0 0.12095 2.3902 -0.2698 0 1.66147 -0.21635 -3.75705 GLU_530 -5.23553 0.2695 4.26146 0.0064 0.30897 -0.43995 -0.53858 0 -0.48656 0 0 0 0 0.05257 2.94632 -0.19136 0 -2.72453 -0.37485 -2.14615 GLN_531 -4.72621 0.54163 3.50419 0.00972 0.6848 -0.57737 -0.56354 0 -0.01823 0 0 0 0 0.10522 2.54351 -0.14376 0 -1.45095 -0.30535 -0.39632 LEU_532 -6.92549 2.15384 1.53423 0.01582 0.08037 -0.29984 -0.52173 0 -0.45263 0 0 0 0 0.09534 1.10107 -0.17381 0 1.66147 0.01549 -1.71587 ASN_533 -5.34722 0.2892 5.85715 0.00829 0.59598 -0.61089 -2.6536 0 -1.14882 0 -0.65645 0 0 -0.01913 1.65923 -0.75836 0 -1.34026 0.40196 -3.72292 SER_534 -2.5108 0.25836 2.70107 0.00162 0.04258 -0.05955 -0.35708 0 -0.41932 0 0 0 0 0.00116 0.40983 0.10073 0 -0.28969 0.0589 -0.06219 GLU_535 -4.27227 0.27726 4.18934 0.00637 0.26755 -0.1216 -0.82008 0 -0.59409 0 0 0 0 0.2728 2.90829 -0.05335 0 -2.72453 -0.11433 -0.77865 ASN_536 -7.50188 0.43344 4.94972 0.0046 0.23528 -0.8951 -1.51503 0 -0.57537 0 -0.65645 0 0 0.53948 1.34739 0.51933 0 -1.34026 0.22249 -4.23236 TYR_537 -8.82888 0.41491 5.18986 0.0192 0.32444 -0.30883 -2.13396 0 -1.02862 0 0 0 0 0.48557 1.84185 0.04468 0 0.58223 -0.01014 -3.40769 SER_538 -5.34371 0.44773 6.01951 0.00874 0.0695 -0.01293 -2.4079 0 -0.96496 0 0 -0.02567 0 0.14579 16.1499 0.30429 0 -0.28969 -0.10125 13.9994 ILE_539 -7.3527 0.22068 3.64318 0.01999 0.06757 -0.0469 -1.78642 0 -1.04154 0 0 0 0 0.19175 0.09514 -0.45841 0 2.30374 0.04999 -4.09392 TYR_540 -9.26945 1.2099 4.00859 0.02139 0.29826 0.06247 -2.11669 0 -1.06522 0 0 0 0 -0.00768 2.16895 -0.42895 0 0.58223 0.09693 -4.43928 LYS_541 -5.63657 0.2156 5.17804 0.01054 0.19257 -0.15913 -2.22752 0 -1.03401 0 0 0 0 0.21902 1.03847 0.06047 0 -0.71458 -0.02046 -2.87757 ARG_542 -7.58581 0.63529 6.50744 0.01125 0.21879 -0.11062 -2.86411 0 -0.99283 0 0 -0.02567 0 0.32111 7.20336 -0.1686 0 -0.09474 -0.30527 2.7496 THR_543 -8.24181 1.08091 3.85394 0.00642 0.06113 0.13061 -2.01698 0 -1.04926 0 0 0 0 0.31588 0.77018 -0.00068 0 1.15175 -0.18204 -4.11996 ALA_544 -4.67542 0.16727 3.23821 0.00132 0 0.00391 -2.28623 0 -1.01189 0 0 0 0 0.62612 0 -0.21549 0 1.32468 -0.13046 -2.95798 GLU_545 -5.09011 0.11892 5.14118 0.00452 0.22298 -0.17219 -2.19094 0 -1.10375 0 0 0 0 0.3356 3.01096 -0.26136 0 -2.72453 -0.46473 -3.17346 ALA_546 -5.85774 0.36653 2.98002 0.0013 0 -0.06149 -1.57286 0 -0.99002 0 0 0 0 0.56484 0 -0.0409 0 1.32468 -0.35435 -3.63999 VAL_547 -7.33392 1.11051 2.42251 0.01419 0.05106 -0.0231 -1.67157 0 -1.21429 0 0 0 0 0.11889 0.4873 -0.25807 0 2.64269 -0.11896 -3.77276 TYR_548 -5.96859 0.21118 4.2319 0.0184 0.29471 -0.06507 -2.05202 0 -1.08248 0 0 0 0 0.35369 1.88613 0.02175 0 0.58223 -0.14196 -1.71011 SER_549 -7.33416 0.41876 7.85532 0.00196 0.07206 0.07532 -1.76388 0 -0.97445 0 0 0 0 0.58904 1.1528 0.26324 0 -0.28969 -0.18754 -0.12121 ILE_550 -9.08869 1.43687 4.07044 0.02265 0.06995 -0.23417 -1.82261 0 -1.15187 0 0 0 0 0.00726 1.49812 -0.42397 0 2.30374 -0.08336 -3.39564 GLU_551 -5.9378 0.45093 5.86786 0.00658 0.30205 -0.11888 -2.26266 0 -1.14928 0 0 0 0 0.40638 3.79473 -0.08301 0 -2.72453 -0.10722 -1.55484 CYS_552 -7.9851 0.35084 4.02259 0.00243 0.01242 -0.09335 -2.21292 0 -1.02121 0 0 0 0 0.14364 0.15814 0.2761 0 3.25479 -0.02533 -3.11697 THR_553 -7.24422 0.81501 5.01484 0.00765 0.05998 -0.2046 -1.59377 0 -0.9948 0 0 0 0 0.03137 0.09127 -0.0195 0 1.15175 0.1951 -2.68993 CYS_554 -7.6586 0.4378 3.91256 0.00273 0.01158 -0.30213 -2.08912 0 -1.18088 0 0 0 0 0.19124 0.22945 0.29689 0 3.25479 0.21281 -2.68088 ASN_555 -5.81323 0.23809 5.53907 0.00461 0.23929 -0.34366 -1.77973 0 -1.05856 0 0 0 0 0.38503 1.12122 0.50084 0 -1.34026 0.19996 -2.10732 PHE_556 -10.7506 2.60312 2.58758 0.01969 0.26323 -0.04154 -2.12305 0 -0.94701 0 0 0 0 0.10385 1.68314 -0.27327 0 1.21829 0.04181 -5.61482 LEU_557 -6.38649 0.5191 2.74014 0.0134 0.07349 -0.22062 -1.23375 0 -0.79986 0 0 0 0 0.22421 0.551 -0.25921 0 1.66147 -0.1713 -3.28842 SER_558 -4.63098 0.82928 5.30976 0.00175 0.05985 -0.23412 -1.43364 0 -0.57184 0 0 0 0 -0.01338 0.65198 0.3492 0 -0.28969 0.04342 0.0716 ASP_559 -5.30576 0.20125 6.15318 0.00414 0.30265 0.03011 -4.01686 0 -0.52177 0 0 -0.27063 0 1.18931 1.72525 -0.13525 0 -2.14574 0.03045 -2.75967 ILE_560 -6.52163 1.85563 3.57206 0.02283 0.0883 0.22973 -1.58371 0 -0.48625 0 0 0 0 0.02346 7.69872 0.09027 0 2.30374 -0.22156 7.07159 GLY_561 -1.98481 0.06462 2.31527 0.00012 0 -0.17487 -0.84341 0 -0.24595 0 0 0 0 -0.06421 0 0.58942 0 0.79816 0.00514 0.45949 LYS_562 -3.95324 0.21782 5.4243 0.00722 0.12681 0.07043 -3.64559 0 0 0 0 -0.27063 0 0.21438 1.92574 -0.0036 0 -0.71458 -0.03846 -0.63941 GLU_563 -0.6961 0.01362 0.65304 0.00411 0.23394 -0.03371 0.07307 0 0 0 0 0 0 0.04063 3.43354 0.12438 0 -2.72453 -0.09528 1.02672 GLY_564 -1.05516 0.0251 1.18864 4e-05 0 -0.11206 -0.0317 0 0 0 0 0 0 1.92446 0 -1.51493 0 0.79816 0.33577 1.5583 GLU_565 -0.74913 0.02163 0.67125 0.00554 0.18538 -0.1117 -0.05199 0 0 0 0 0 0 0.03234 7.45141 0.08776 0 -2.72453 0.22414 5.0421 LYS_566 -4.10932 0.41302 4.62618 0.00889 0.14457 0.17008 -2.0485 0 0 0 0 0 0 0.27327 1.26751 0.15853 0 -0.71458 -0.10931 0.08035 ASN_567 -3.98346 0.15588 4.15859 0.00624 0.49669 -0.05582 -1.46546 0 -0.6484 0 0 -0.10901 0 -0.02868 1.83065 -0.60205 0 -1.34026 0.1338 -1.45131 LEU_568 -5.00811 0.26335 1.78694 0.01217 0.08763 -0.12126 -0.63767 0 -0.40756 0 0 0 0 0.02433 0.48889 -0.2581 0 1.66147 -0.00485 -2.11277 LEU_569 -5.08303 0.31095 3.44145 0.01431 0.13066 -0.27947 -0.84213 0 -0.62655 0 0 0 0 0.3224 1.37875 -0.16915 0 1.66147 -0.06027 0.19938 GLU_570 -5.1489 0.21601 5.18268 0.00652 0.2239 -0.17039 -1.68904 0 -0.46028 0 0 -0.10901 0 0.12797 9.13716 -0.15838 0 -2.72453 -0.08165 4.35206 LEU_571 -8.26497 0.39318 2.2607 0.01405 0.08476 -0.09632 -1.66943 0 -1.08129 0 0 0 0 0.13502 1.22394 -0.28025 0 1.66147 -0.35574 -5.97488 VAL_572 -7.00073 0.50956 2.62656 0.01299 0.05369 -0.02819 -1.92914 0 -0.96216 0 0 0 0 0.25818 0.15306 -0.17989 0 2.64269 -0.22079 -4.06417 GLU_573 -5.16127 0.21565 5.01972 0.00518 0.22271 -0.25459 -2.00682 0 -1.20456 0 0 0 0 0.46117 2.83837 -0.07075 0 -2.72453 -0.1107 -2.77041 LEU_574 -7.92919 0.37728 3.76542 0.01268 0.07118 0.02528 -2.24024 0 -0.87821 0 0 0 0 0.20849 0.39813 -0.24134 0 1.66147 -0.17167 -4.94074 ALA_575 -5.9835 0.59967 2.2359 0.00134 0 -0.07719 -0.99554 0 -0.43878 0 0 0 0 0.15719 0 -0.02673 0 1.32468 -0.1232 -3.32616 ASP_576 -5.82184 0.29949 6.77295 0.00257 0.59734 -0.11463 -3.37114 0 -0.5546 0 0 0 0 0.09471 3.72092 0.24247 0 -2.14574 -0.06593 -0.34344 GLN_577 -6.3626 0.60855 5.7777 0.00858 0.63253 -0.00527 -1.60952 0 -0.62335 0 0 0 0 0.01125 3.64165 -0.15726 0 -1.45095 -0.17854 0.29277 ALA_578 -5.87712 0.38951 4.18014 0.00137 0 0.11053 -2.01619 0 -1.00525 0 0 0 0 0.01266 0 -0.16806 0 1.32468 -0.45448 -3.50221 LEU_579 -8.04017 1.30456 2.06615 0.01254 0.07798 0.08186 -1.78643 0 -0.0603 0 0 0 0 -0.06773 1.44947 -0.1779 0 1.66147 -0.40618 -3.88468 ARG_580 -5.28129 0.57018 5.12067 0.01372 0.47354 0.11634 -1.70315 0 -0.04534 0 0 0 0 0.05818 2.52535 -0.10056 0 -0.09474 -0.27308 1.3798 SER_581 -5.98358 0.78058 6.5511 0.00156 0.05243 -0.03386 -2.56991 0 -1.41573 0 0 0 0 -0.03942 0.28476 -0.11497 0 -0.28969 -0.2988 -3.07552 PHE_582 -9.15305 1.12144 2.20458 0.01967 0.16582 -0.4069 -0.89897 0 -0.30227 0 0 0 0 0.15341 3.75261 0.33877 0 1.21829 -0.12055 -1.90716 SER_583 -3.53014 1.27187 2.41652 0.00182 0.0394 -0.13545 0.03214 0 0 0 0 0 0 -0.04028 1.49014 -0.09011 0 -0.28969 -0.34382 0.8224 TYR_584 -7.67173 6.29114 2.31696 0.02016 0.26549 0.0522 -0.30393 0 -0.49542 0 0 0 0 0.24057 2.54018 -0.1077 0 0.58223 0.20036 3.9305 HIS_585 -8.98185 2.82407 5.19933 0.00509 0.63855 -0.43427 -0.74643 0 -0.33299 0 -0.77801 0 0 0.17138 3.27719 -0.09688 0 -0.30065 0.45608 0.90061 GLN_586 -5.54341 0.59788 3.09316 0.00721 0.23674 -0.22521 -1.79596 0 -0.66314 0 0 0 0 -0.00137 2.44395 -0.09583 0 -1.45095 0.05434 -3.34259 HIS_587 -6.44868 0.81497 4.03857 0.00605 0.74687 -0.04187 -1.33312 0 -0.40521 0 -0.77801 0 0 0.00483 3.61912 -0.19515 0 -0.30065 0.33139 0.05911 PHE_588 -7.49639 1.00025 2.55931 0.01883 0.30914 0.01011 -1.11191 0.80243 -0.76457 0 0 0 0 0.53913 3.70097 0.13464 0 1.21829 5.37973 6.29995 PRO_589 -3.87834 0.7053 2.68236 0.00213 0.03684 -0.24729 -0.74828 1.76054 -0.16974 0 0 0 0 0.52036 0.27824 -0.54297 0 -1.64321 5.08742 3.84334 LEU_590 -7.80007 2.01906 1.99699 0.01288 0.14008 -0.06787 -1.61378 0 -1.04554 0 0 0 0 -0.06815 3.39025 -0.20298 0 1.66147 -0.14135 -1.71902 ILE_591 -9.52858 1.75865 2.21439 0.02116 0.06759 0.02789 -1.59817 0 -0.90321 0 0 0 0 -0.0208 0.47458 -0.28334 0 2.30374 -0.07038 -5.53648 LYS_592 -4.30364 0.18966 3.40686 0.00793 0.17985 -0.19804 -1.3069 0 -0.46149 0 0 0 0 0.25673 2.21054 -0.0274 0 -0.71458 -0.19901 -0.95949 GLU_593 -5.28412 0.30407 4.18605 0.00738 0.80393 -0.30388 -1.33824 0 -0.72192 0 0 0 0 0.12155 3.65114 -0.14302 0 -2.72453 -0.28746 -1.72905 ILE_594 -8.80291 0.65425 1.8979 0.0206 0.06811 -0.16415 -1.68955 0 -1.28129 0 0 0 0 -0.03368 0.47559 -0.39849 0 2.30374 -0.07406 -7.02394 ILE_595 -8.46949 1.34661 2.43893 0.02484 0.10485 -0.21471 -2.03329 0 -1.11124 0 0 0 0 0.4317 1.85247 -0.14041 0 2.30374 -0.05322 -3.51923 SER_596 -4.54787 0.17449 4.67793 0.00192 0.06726 -0.19163 -1.85366 0 -1.00638 0 0 0 0 0.36159 0.78356 0.31005 0 -0.28969 -0.05111 -1.56353 ILE_597 -7.2053 0.47105 2.91572 0.02255 0.06931 -0.22097 -2.04953 0 -1.09186 0 0 0 0 0.14425 1.20097 -0.42592 0 2.30374 0.03339 -3.8326 CYS_598 -7.08831 0.41393 3.94661 0.00234 0.01056 -0.12157 -1.70071 0 -1.10718 0 0 0 0 0.15042 0.37545 0.24788 0 3.25479 0.32685 -1.28893 SER_599 -5.70741 0.1554 5.22364 0.00205 0.07458 -0.2516 -2.00031 0 -0.9441 0 0 0 0 0.09544 1.02743 0.29554 0 -0.28969 0.29156 -2.02748 LYS_600 -4.44595 0.17372 4.39937 0.00771 0.10583 -0.17354 -1.436 0 -0.54502 0 0 0 0 0.03769 5.56327 0.03312 0 -0.71458 -0.1659 2.83972 ILE_601 -8.15085 0.3679 1.96323 0.01919 0.06686 -0.2657 -0.92247 0 -0.53969 0 0 0 0 -0.02694 0.1672 -0.36677 0 2.30374 -0.10489 -5.4892 TRP_602 -9.49488 0.71276 4.83284 0.01713 0.29114 -0.54946 -0.68279 0 -0.46622 0 0 -0.12824 0 0.92406 3.01397 -0.01816 0 2.26099 -0.15811 0.55503 LYS_603 -5.55723 1.24806 4.95606 0.00833 0.12543 -0.32101 -1.33779 0 -0.38677 0 0 0 0 -0.04535 19.2718 -0.06568 0 -0.71458 -0.41255 16.7687 SER_604 -3.25664 0.18551 3.69154 0.00262 0.06212 -0.19803 -0.20055 0 -0.21356 0 -0.4002 0 0 0.24652 0.47344 0.40123 0 -0.28969 -0.15158 0.35272 ALA_605 -1.07133 0.02987 1.01499 0.00139 0 -0.06191 0.48064 0 0 0 0 0 0 -0.039 0 -0.10339 0 1.32468 -0.10884 1.46709 GLN_606 -1.60068 0.1472 1.70702 0.00683 0.21825 -0.13262 0.25813 0 0 0 -0.4002 0 0 -0.04128 2.61712 -0.10637 0 -1.45095 -0.38168 0.84077 ALA_607 -3.34617 0.15813 1.53022 0.00112 0 -0.15636 -0.10097 0 -0.21343 0 0 0 0 -0.03467 0 0.13204 0 1.32468 -0.47771 -1.18313 SER_608 -3.78825 0.62173 4.17786 0.00259 0.08316 -0.14361 -0.87457 0.00324 -0.60181 0 -0.7009 0 0 -0.01674 2.13562 -0.10274 0 -0.28969 -0.58128 -0.07539 PRO_609 -2.83883 0.48255 1.97229 0.00226 0.03694 -0.11048 -0.48362 0.71847 -0.4829 0 0 0 0 -0.01447 0.57884 0.29618 0 -1.64321 -0.41974 -1.90573 LEU_610 -3.27925 0.18727 3.18911 0.01175 0.11228 -0.20699 -0.46563 0 -0.60112 0 0 0 0 0.18171 14.1158 -0.18919 0 1.66147 -0.06936 14.6479 LEU_611 -7.38511 0.30261 2.45998 0.01353 0.15484 -0.17057 -0.78971 0 -0.52488 0 -0.7009 0 0 0.56621 1.97968 -0.27761 0 1.66147 -0.10441 -2.81487 GLN_612 -7.61543 0.20522 5.56951 0.00585 0.16558 -0.32196 -2.18912 0 -1.01863 0 0 0 0 0.20137 2.54177 0.04472 0 -1.45095 -0.1736 -4.03569 GLY_613 -3.43128 0.08762 3.84007 0.00021 0 -0.14637 -2.08629 0 -1.06972 0 0 0 0 0.05985 0 0.41212 0 0.79816 0.3686 -1.16703 GLU_614 -5.48032 0.35329 5.49169 0.00693 0.80079 -0.09629 -3.72375 0 -1.18637 0 0 0 0 0.19053 3.41528 -0.18819 0 -2.72453 0.24025 -2.90069 SER_615 -6.34864 0.21354 5.34939 0.00253 0.04817 0.14284 -2.29228 0 -1.1091 0 0 -0.12824 0 0.02298 1.06974 0.21586 0 -0.28969 -0.31023 -3.41314 GLN_616 -7.79864 1.44214 6.4597 0.01072 0.28664 0.10799 -1.64431 0 -0.9459 0 0 0 0 0.61408 3.9175 -0.10875 0 -1.45095 -0.2302 0.66002 LYS_617 -7.4091 0.51117 8.17742 0.01486 0.1741 -0.17164 -5.97741 0 -1.16774 0 0 0 0 0.25803 5.25815 0.06492 0 -0.71458 -0.13865 -1.12048 VAL_618 -7.91564 0.5367 2.93416 0.01294 0.0478 -0.04902 -1.94436 0 -1.06569 0 0 0 0 0.08717 0.07956 -0.22146 0 2.64269 -0.03534 -4.8905 LEU_619 -8.43536 1.73922 2.30904 0.01607 0.16749 -0.16712 -1.84228 0 -1.17824 0 0 0 0 0.04111 1.22576 -0.20718 0 1.66147 -0.01922 -4.68924 LEU_620 -9.30912 0.51022 3.45871 0.01267 0.07276 -0.11223 -1.66165 0 -0.9028 0 0 0 0 0.33153 0.83174 -0.23767 0 1.66147 -0.12463 -5.469 HIS_621 -8.68168 0.85253 6.32194 0.00701 0.30567 -0.35763 -1.08494 0 -0.58093 0 0 0 0 0.12142 2.39394 0.16688 0 -0.30065 -0.20344 -1.03989 MET_622 -9.82195 1.95665 2.81019 0.00789 0.00633 -0.14659 -1.15046 0 -0.64161 0 0 0 0 0.1794 1.86026 0.12184 0 1.65735 0.01909 -3.14162 LEU_623 -8.12272 0.3973 1.85723 0.01215 0.0744 -0.26886 -1.20623 0 -0.59402 0 0 0 0 -0.02092 0.33516 -0.30955 0 1.66147 -0.0368 -6.2214 SER_624 -6.04681 0.43939 6.73294 0.00263 0.06818 -0.34538 -1.81226 0 -0.37372 0 0 0 0 0.40777 0.29152 -0.01446 0 -0.28969 -0.27945 -1.21934 HIS_625 -9.89814 2.3486 6.46907 0.0045 0.33886 -0.08933 -1.75249 0.01337 -0.16117 0 -0.64366 0 0 0.13046 1.43796 -0.06013 0 -0.30065 -0.39474 -2.5575 PRO_626 -4.75594 0.88553 2.2901 0.0024 0.03743 -0.02925 0.24254 0.55823 0 0 0 0 0 0.20993 0.56649 0.59263 0 -1.64321 -0.39769 -1.4408 LEU_627 -6.45373 2.323 3.13976 0.01648 0.05643 -0.00155 -0.81117 0.40507 -0.64437 0 -0.64366 0 0 -0.0572 16.8602 -0.18691 0 1.66147 -0.12789 15.5359 PRO_628 -4.19329 0.933 3.19011 0.00229 0.03641 0.0534 -1.32021 1.35562 -0.57582 0 0 0 0 0.31905 1.2784 1.79503 0 -1.64321 0.17502 1.40578 ARG_629 -4.36968 0.19394 2.78757 0.0103 0.17904 -0.22662 -0.51094 0 -0.56515 0 0 0 0 0.07247 6.8925 -0.13967 0 -0.09474 -0.01976 4.20926 VAL_630 -8.04483 0.53862 2.2206 0.01229 0.05058 -0.21411 -0.89836 0 -0.46445 0 0 0 0 0.50142 0.24369 -0.29954 0 2.64269 -0.2784 -3.9898 LYS_631 -9.25093 1.28864 8.4289 0.00862 0.11967 0.10065 -5.62431 0 -1.13743 0 0 -0 0 0.00995 3.98876 0.09066 0 -0.71458 -7e-05 -2.69148 ALA_632 -5.22017 0.54465 3.61415 0.00129 0 0.1026 -2.47151 0 -1.10929 0 0 0 0 0.03894 0 0.10979 0 1.32468 0.28594 -2.77893 GLU_633 -5.47831 0.21974 4.3849 0.01501 0.98776 -0.24213 -2.06148 0 -1.04307 0 0 0 0 0.55479 5.29983 -0.31297 0 -2.72453 0.04113 -0.35934 THR_634 -8.33701 1.13646 4.7709 0.00647 0.05553 -0.0581 -1.69624 0 -1.0481 0 0 0 0 0.15519 0.22017 -0.01179 0 1.15175 -0.00921 -3.66399 TYR_635 -11.1213 1.23495 3.54968 0.01691 0.18846 -0.14738 -2.68836 0 -0.97952 0 0 0 0 0.22322 2.97342 0.16286 0 0.58223 0.04916 -5.95565 HIS_636 -5.67643 0.26849 5.31279 0.00439 0.59851 -0.18536 -2.23594 0 -1.10712 0 0 0 0 0.24476 1.57898 -0.12046 0 -0.30065 -0.12697 -1.745 CYS_637 -6.41228 0.23384 3.95235 0.00255 0.01331 -0.21977 -2.05711 0 -1.0563 0 0 0 0 0.34604 0.63929 0.25359 0 3.25479 0.17757 -0.87212 CYS_638 -7.44847 0.2235 3.02346 0.00239 0.0123 -0.06456 -1.82813 0 -1.05905 0 0 0 0 0.16554 0.12337 0.25684 0 3.25479 0.30345 -3.03456 LEU_639 -9.0895 0.97481 4.71212 0.01628 0.19594 -0.31256 -2.12522 0 -1.0081 0 0 0 0 0.00286 0.72214 -0.22295 0 1.66147 0.07196 -4.40075 GLU_640 -5.68829 0.1616 6.59813 0.00925 0.85958 -0.04027 -3.87649 0 -1.06923 0 0 -0.24407 0 0.56247 3.45686 -0.15075 0 -2.72453 -0.21534 -2.3611 ILE_641 -6.65864 0.47228 3.31043 0.02344 0.07205 -0.23648 -1.65228 0 -0.98848 0 0 0 0 -0.02208 0.63477 -0.20185 0 2.30374 -0.23226 -3.17535 THR_642 -7.39563 0.34246 4.44306 0.00599 0.06113 -0.03562 -1.75015 0 -0.86615 0 0 0 0 0.31231 0.31088 -0.00758 0 1.15175 -0.04583 -3.47337 LYS_643 -7.14007 0.7404 6.62706 0.00939 0.12715 -0.22039 -3.79095 0 -0.52165 0 0 -0.24407 0 0.02241 2.19384 0.01058 0 -0.71458 -0.14293 -3.04382 GLU_644 -3.4172 0.08392 3.61956 0.006 0.32343 0.05869 -1.15535 0 -0.49558 0 -0.18524 0 0 0.0584 3.92955 -0.33354 0 -2.72453 -0.44329 -0.67518 CYS_645 -6.19352 0.34215 3.11822 0.00251 0.01169 -0.19716 -0.78411 0 -0.4101 0 -0.20321 0 0 0.16356 0.31054 0.35289 0 3.25479 0.0595 -0.17227 LEU_646 -7.51603 0.85088 0.95297 0.0136 0.09991 -0.1152 -1.14302 0 -0.39075 0 0 0 0 -0.04447 0.27391 0.1582 0 1.66147 0.28036 -4.91818 GLY_647 -3.8824 0.36124 3.72563 3e-05 0 -0.15797 -1.58009 0 -0.5715 0 0 0 0 0.12165 0 0.43935 0 0.79816 -0.03168 -0.77759 VAL_648 -2.58867 1.46445 1.57571 0.01512 0.0514 -0.09177 -0.20496 0 -0.02032 0 0 0 0 0.05349 9.69517 0.46525 0 2.64269 0.00719 13.0648 HIS_649 -3.52123 0.30811 3.08878 0.00765 0.56783 -0.46003 -0.21933 0 0 0 0 0 0 -0.04646 6.55748 -0.06417 0 -0.30065 -0.18701 5.73098 ASN_650 -5.31012 0.25131 5.00375 0.00456 0.27934 -0.18151 -2.56602 0 -1.08157 0 -0.38845 0 0 -0.05586 1.6942 -0.16903 0 -1.34026 -0.46164 -4.32129 VAL_651 -4.32544 6.65764 1.27413 0.01261 0.05394 -0.14249 -0.09486 0 -0.02032 0 0 0 0 0.01093 0.93342 0.27445 0 2.64269 -0.24995 7.02675 THR_652 -2.10675 0.22012 1.7337 0.00486 0.06203 -0.21355 -0.15088 0 0 0 0 0 0 -0.04248 0.18493 -0.17287 0 1.15175 -0.1988 0.47207 LYS_653 -2.90256 0.43233 2.43875 0.00854 0.16074 -0.20266 -1.10336 0.00258 -0.91327 0 0 0 0 0.91947 1.61272 0.18531 0 -0.71458 -0.0439 -0.11992 PRO_654 -2.1636 0.12729 1.02916 0.00325 0.10915 -0.21722 -0.23753 1.08891 0 0 0 0 0 0.39628 0.32079 -0.67616 0 -1.64321 0.74478 -1.1181 VAL_655 -4.25461 0.46965 2.64785 0.01136 0.03749 -0.01536 -1.5273 0 -0.95725 0 0 0 0 -0.03537 4.09794 -0.44657 0 2.64269 0.31998 2.99049 SER_656 -3.44724 0.18965 2.87732 0.00203 0.04603 -0.28645 -0.25889 0 -0.31567 0 0 0 0 -0.02925 0.55738 0.09667 0 -0.28969 -0.21538 -1.07349 SER_657 -3.29804 0.39047 3.35875 0.00168 0.04037 -0.22716 0.16244 0 0 0 0 0 0 0.19235 0.54391 0.19911 0 -0.28969 -0.15421 0.91997 LEU_658 -4.52225 0.15322 3.31591 0.01074 0.07348 -0.3506 -1.29209 0 -0.6644 0 0 0 0 0.00477 7.18446 -0.1671 0 1.66147 -0.05141 5.35621 CYS_659 -6.19803 0.43203 3.54877 0.00514 0.01008 -0.16197 -0.64265 0 -0.68193 0 0 0 0 -0.01821 7.00991 0.31663 0 3.25479 0.04091 6.91548 ASN_660 -6.73722 0.77154 5.87081 0.00404 0.26069 -0.70276 -1.55087 0 -0.82101 0 0 0 0 -0.00327 1.54547 0.07021 0 -1.34026 -0.11731 -2.74993 GLY_661 -4.14929 1.13523 3.39125 0.00017 0 -0.18501 -0.67279 0 -0.46208 0 0 0 0 -0.06722 0 0.48356 0 0.79816 -0.0046 0.26737 ILE_662 -8.4681 1.16793 1.25274 0.01452 0.11267 -0.06525 -1.34422 0 -0.67924 0 0 0 0 0.2136 3.29375 0.54379 0 2.30374 0.03823 -1.61584 HIS_663 -8.54244 0.89342 5.86179 0.00662 0.32587 -0.14572 -1.10162 0 -0.50603 0 0 -0.70011 0 0.40794 3.95957 0.11649 0 -0.30065 -0.13726 0.13788 PHE_664 -9.8842 2.08823 1.1782 0.01991 0.22098 -0.23145 0.07172 0 0 0 0 0 0 0.476 4.01937 0.1107 0 1.21829 -0.22614 -0.93839 LEU_665 -7.49412 0.72783 0.81117 0.01276 0.08133 -0.05568 -1.32508 0 -0.69317 0 0 0 0 -0.03706 0.13016 -0.21926 0 1.66147 -0.21449 -6.61413 LEU_666 -7.44312 0.64555 1.35835 0.01507 0.09479 -0.19044 -0.24538 0 -0.00069 0 0 0 0 0.39876 0.53426 -0.02513 0 1.66147 0.0582 -3.13831 HIS_667 -7.93756 2.46066 6.73792 0.00597 0.37111 0.18693 -2.07018 0.05062 -0.9453 0 -0.41541 0 0 0.04476 2.43434 -0.22655 0 -0.30065 0.65186 1.04851 PRO_668 -6.48424 1.2134 3.23382 0.00203 0.0342 -0.00792 -0.90458 1.53639 -0.47094 0 0 0 0 0.13351 5.22455 0.52025 0 -1.64321 0.93005 3.31731 LYS_669 -8.32972 0.86414 6.39619 0.00674 0.11737 0.01094 -2.14608 0 -0.59342 0 -0.41541 0 0 -0.04249 3.11406 -0.0292 0 -0.71458 0.30074 -1.46072 VAL_670 -7.88587 0.70399 2.28265 0.01265 0.04723 -0.07142 -1.41781 0 -0.60452 0 0 0 0 0.16781 0.3831 -0.38735 0 2.64269 -0.16277 -4.28961 LEU_671 -8.27977 0.26203 2.94859 0.01493 0.0777 -0.2061 -1.48446 0 -0.9925 0 0 0 0 0.62818 0.20398 -0.296 0 1.66147 -0.17786 -5.63981 TYR_672 -10.9887 4.08285 4.11501 0.0194 0.27393 -0.03984 -2.1322 0 -0.87039 0 0 0 0 0.08284 1.37668 -0.24074 0 0.58223 -0.16329 -3.90223 GLU_673 -8.27869 0.51173 8.3154 0.00833 0.98102 0.0881 -3.28287 0 -1.01979 -0.81746 0 0 0 0.10282 3.47374 -0.02781 0 -2.72453 -0.01621 -2.68623 ILE_674 -8.31216 0.63504 2.48322 0.02046 0.06842 -0.02749 -1.84162 0 -0.60452 -0.24341 0 0 0 0.18842 0.74057 -0.37365 0 2.30374 -0.04145 -5.00442 SER_675 -6.32745 0.22969 4.38548 0.00152 0.02365 0.10327 -1.07488 0 -0.39134 0 0 0 0 -0.03979 1.01766 0.31245 0 -0.28969 0.08214 -1.96726 VAL_676 -7.17583 2.27635 1.58973 0.01586 0.05227 -0.18795 -1.15745 0 -0.39945 0 0 0 0 0.18192 0.05949 -0.42981 0 2.64269 0.14076 -2.39142 PHE_677 -9.10663 1.22922 4.35458 0.01865 0.27893 -0.21387 -1.60169 0 -0.43484 0 0 0 0 -0.0146 2.34355 -0.01455 0 1.21829 0.41512 -1.52783 GLY_678 -4.64914 0.29139 3.47399 0.00018 0 -0.05612 -1.22628 0 -0.14381 -0.81746 0 0 0 -0.00277 0 0.3385 0 0.79816 0.82075 -1.17261 ILE_679 -7.64138 1.39585 2.24339 0.04081 0.08031 -0.25326 -0.83313 0 0 -0.24341 0 0 0 -0.03718 5.48977 0.432 0 2.30374 0.33963 3.31715 GLN_680 -5.23637 0.37068 5.15749 0.00777 0.21785 0.24707 -1.36616 0 -0.00846 0 0 -0.91442 0 -0.02906 7.66153 -0.10682 0 -1.45095 -0.31168 4.23847 GLU_681 -6.28992 1.20628 6.77861 0.00602 0.476 0.1962 -3.42 0.98353 -0.14381 0 -0.46165 -0 0 0.17238 3.98822 -0.02848 0 -2.72453 -0.42489 0.31394 PRO_682 -2.18608 0.73774 1.5672 0.00237 0.04451 0.04961 -0.13332 1.85979 0 0 0 0 0 0.45271 0.25527 0.3852 0 -1.64321 -0.33967 1.05211 GLU_683 -4.93445 0.4848 4.33066 0.0089 0.36033 -0.2876 -1.39271 0 -0.63159 0 0 0 0 -0.03988 11.7532 0.18097 0 -2.72453 0.06111 7.16923 SER_684 -2.78168 0.07327 3.19078 0.00253 0.08248 -0.00776 -0.48391 0 -0.49262 0 0 0 0 -0.05457 1.24627 0.24843 0 -0.28969 0.10402 0.83756 GLU_685 -3.40005 0.13083 3.03534 0.00597 0.23673 -0.08441 -0.85591 0 -0.52015 0 0 0 0 0.23611 2.80588 -0.06122 0 -2.72453 -0.0976 -1.29301 VAL_686 -8.00152 1.03335 2.16718 0.01424 0.04865 -0.21201 -1.36144 0 -0.47137 0 0 0 0 -0.00265 0.43825 -0.25606 0 2.64269 -0.00547 -3.96616 ASN_687 -7.17724 0.39179 7.32403 0.00503 0.57337 -0.06039 -3.66347 0 -1.21246 0 -0.46165 0 0 0.02958 3.31681 0.54877 0 -1.34026 0.36375 -1.36234 THR_688 -4.26335 0.10085 4.73097 0.00479 0.05621 -0.06281 -1.69052 0 -1.01473 0 0 0 0 0.17379 2.13177 0.01919 0 1.15175 0.37415 1.71209 ALA_689 -5.77005 0.38873 2.8611 0.00134 0 -0.04018 -2.01239 0 -1.02682 0 0 0 0 0.24271 0 -0.01916 0 1.32468 0.02472 -4.02531 ALA_690 -6.50419 0.26122 2.67584 0.00129 0 -0.0953 -1.97117 0 -1.02179 0 0 0 0 0.26813 0 -0.05526 0 1.32468 -0.01248 -5.12902 LYS_691 -7.02897 0.68324 5.32714 0.00806 0.11832 -0.07333 -2.85819 0 -1.12984 0 0 0 0 -0.00049 1.58218 0.03842 0 -0.71458 -0.13982 -4.18787 ALA_692 -5.29228 0.38425 3.09535 0.00134 0 -0.07386 -2.01322 0 -1.06429 0 0 0 0 0.22913 0 -0.05358 0 1.32468 -0.16926 -3.63174 ILE_693 -9.13686 0.53775 2.97468 0.02068 0.06568 -0.15167 -2.18282 0 -1.09449 0 0 0 0 0.02427 0.41028 -0.23898 0 2.30374 0.17494 -6.29281 LEU_694 -8.27897 1.40988 2.164 0.01339 0.07781 -0.2474 -1.62946 0 -1.06243 0 0 0 0 0.1536 0.82555 -0.28357 0 1.66147 0.05423 -5.1419 LEU_695 -7.71296 0.42453 4.1295 0.01264 0.12063 -0.32694 -1.88995 0 -1.0144 0 0 0 0 0.17363 3.93731 -0.20553 0 1.66147 -0.16245 -0.85251 TYR_696 -7.19331 0.46812 3.59631 0.01738 0.18427 -0.42773 -1.32439 0 -0.54218 0 0 0 0 0.20013 3.03166 0.05449 0 0.58223 -0.11393 -1.46697 LEU_697 -8.1888 0.48067 1.3423 0.01222 0.06715 -0.26369 -1.33697 0 -0.6095 0 0 0 0 -0.00099 0.64765 -0.21314 0 1.66147 -0.13362 -6.53523 LEU_698 -6.68364 0.35872 1.66911 0.01275 0.08025 -0.16922 -0.91314 0 -0.51202 0 0 0 0 0.16047 0.56932 -0.3099 0 1.66147 -0.17992 -4.25576 GLN_699 -4.1914 0.19671 3.20333 0.0065 0.20261 -0.25216 -1.45639 0 -0.46543 0 0 0 0 0.26416 2.49127 -0.17577 0 -1.45095 -0.43861 -2.06611 GLY_700 -4.37127 0.25206 3.36861 0.00011 0 -0.11328 -2.05602 0 -0.47982 0 0 0 0 0.1031 0 0.1018 0 0.79816 0.00145 -2.39509 ARG_701 -5.7211 1.78592 3.76668 0.01923 1.17003 -0.43473 -0.30688 0 0 0 0 0 0 -0.03533 4.38857 -0.20558 0 -0.09474 0.27824 4.61031 LEU_702 -2.63274 1.86236 1.53128 0.01158 0.08575 -0.1511 0.17496 0 0 0 0 0 0 -0.03334 0.71655 -0.2422 0 1.66147 -0.15086 2.8337 MET_703 -7.00695 7.10547 2.15465 0.04179 0.21549 -0.25828 -0.76038 0 -0.17765 0 0 0 0 -0.0206 3.40592 0.08437 0 1.65735 -0.15371 6.28747 MET_704 -8.51526 0.96831 1.74378 0.0049 0.04974 -0.27057 -0.23483 0 -0.2805 0 0 0 0 1.02446 1.80062 -0.03605 0 1.65735 -0.15069 -2.23872 THR_705 -4.55482 0.18065 4.18742 0.00451 0.08431 -0.09575 -1.00832 0 -0.56575 0 -0.37808 0 0 -0.0145 0.12551 0.37957 0 1.15175 -0.16444 -0.66793 ALA_706 -2.88376 0.0941 2.85157 0.00129 0 -0.09472 -0.50161 0 -0.52892 0 0 0 0 0.11257 0 -0.32538 0 1.32468 -0.15333 -0.10349 LEU_707 -3.14042 0.16258 3.18289 0.01154 0.11324 -0.21385 -0.59754 0 -0.55439 0 0 0 0 0.03716 21.9576 -0.23027 0 1.66147 -0.19763 22.1924 THR_708 -7.01787 0.38107 4.77998 0.00578 0.06167 0.01146 -0.93396 0 -0.54239 0 -0.37808 -0.70011 0 0.28521 0.52329 0.03787 0 1.15175 -0.06428 -2.39863 TRP_709 -12.4472 2.4862 5.37038 0.01814 0.49083 -0.40113 -2.54226 0 -1.17474 0 0 0 0 0.16071 1.91079 -0.21374 0 2.26099 -0.02861 -4.10961 ASN_710 -4.92651 0.12335 4.98787 0.00453 0.23845 -0.33249 -2.00225 0 -1.06962 0 0 0 0 0.22363 1.24612 0.53557 0 -1.34026 0.06265 -2.24898 LYS_711 -5.6039 0.10702 5.80965 0.0069 0.16352 0.08086 -1.9565 0 -0.99097 0 0 0 0 0.63099 2.97398 -0.03398 0 -0.71458 -0.13704 0.33594 PHE_712 -10.3487 0.81853 2.62245 0.02008 0.28705 -0.1571 -1.86593 0 -0.92931 0 0 0 0 -0.00072 2.63545 -0.30732 0 1.21829 -0.22181 -6.2291 ILE_713 -7.36089 0.2742 3.40832 0.02182 0.1056 -0.0338 -1.61527 0 -0.87573 0 0 0 0 0.45388 1.35209 -0.36297 0 2.30374 -0.02216 -2.35117 GLU_714 -3.94929 0.1481 3.84661 0.00608 0.20407 -0.16572 -1.18327 0 -0.5407 0 0 0 0 0.01189 6.16996 -0.08025 0 -2.72453 -0.14524 1.59771 SER_715 -6.29212 0.42926 4.99423 0.00158 0.02497 -0.1616 -0.72875 0 -0.43659 0 0 0 0 -0.04979 1.21288 0.17552 0 -0.28969 -0.28542 -1.40552 LEU_716 -7.96181 0.9301 1.9572 0.01443 0.15675 0.04521 -2.30863 0 -0.88052 0 0 0 0 0.1254 3.18505 -0.26974 0 1.66147 -0.23744 -3.58253 CYS_717 -5.58871 1.04753 3.20659 0.00278 0.01441 0.00483 -0.58473 0.63732 -0.26674 0 0 0 0 0.00345 1.06534 0.14194 0 3.25479 5.2137 8.1525 PRO_718 -4.85468 1.02337 2.27312 0.0027 0.04 -0.19109 -0.23571 1.22456 0 0 0 0 0 -0.00138 1.12862 -0.16687 0 -1.64321 5.12282 3.72225 VAL_719 -7.92116 0.60442 2.53434 0.01473 0.05526 0.01321 -2.1315 0 -1.04187 0 0 0 0 0.01556 4.13336 0.17481 0 2.64269 -0.05433 -0.96046 ILE_720 -8.11172 1.53475 3.41223 0.0264 0.07385 -0.10155 -1.79073 0.18442 -0.68517 0 0 0 0 -0.01505 1.10236 0.03321 0 2.30374 5.3083 3.27505 PRO_721 -7.62846 1.47461 4.04113 0.00224 0.03825 -0.54793 -1.30732 0.95703 0 0 -0.39812 0 0 1.08967 1.90749 0.42376 0 -1.64321 5.09644 3.50558 ILE_722 -7.72829 1.27369 1.78293 0.02159 0.08962 -0.10307 -1.06716 0 -0.28119 0 0 0 0 0.14631 1.3979 -0.46958 0 2.30374 0.06029 -2.57323 LEU_723 -7.98295 1.28797 2.02049 0.0123 0.08471 0.05899 -1.47169 0 -1.18343 0 0 0 0 0.08529 5.08984 -0.22052 0 1.66147 0.08854 -0.46899 GLN_724 -8.91076 1.37693 6.51904 0.00692 0.18557 0.27047 -2.90283 0 -0.90248 0 0 -0.23777 0 0.57624 3.77582 -0.08613 0 -1.45095 -0.23354 -2.01346 GLY_725 -3.77785 0.26581 2.6434 9e-05 0 -0.27483 -0.80928 0 -0.26714 0 0 0 0 0.22304 0 0.41314 0 0.79816 -0.09459 -0.88004 TYR_726 -7.84064 0.64686 3.9207 0.01918 0.28823 0.04462 -2.05497 0 -0.47147 0 0 -0.91442 0 0.14168 2.0498 -0.25121 0 0.58223 -0.20034 -4.03975 ALA_727 -5.08721 0.52131 0.85698 0.00117 0 -0.20901 -0.672 0 -0.39505 0 0 0 0 -0.00931 0 0.01987 0 1.32468 -0.60208 -4.25063 ASP_728 -6.62805 0.98305 7.65526 0.00377 0.33884 -0.02978 -5.62749 0 0 -0.13383 -0.79154 0 0 0.05953 4.11199 0.44651 0 -2.14574 -0.04244 -1.79992 THR_729 -3.38281 0.46331 1.95749 0.00488 0.05472 -0.22102 -0.65733 0 0 0 0 0 0 -0.03665 0.97437 -0.2002 0 1.15175 0.15006 0.25856 GLU_730 -2.22235 0.05698 2.38903 0.00614 0.23892 -0.2082 -0.67379 0 0 0 -0.79154 0 0 0.18739 3.90854 -0.07015 0 -2.72453 0.04922 0.14566 ASP_731 -4.90083 0.93404 6.16544 0.00301 0.5279 -0.34657 -3.96735 0.06794 -0.39421 0 -1.0359 0 0 0.07869 2.52057 -0.05058 0 -2.14574 0.02598 -2.51762 PRO_732 -3.84857 0.60074 2.4793 0.00227 0.03581 -0.16358 -0.76895 0.94798 -0.60149 0 0 0 0 0.09787 0.80031 1.69521 0 -1.64321 0.11981 -0.24651 LEU_733 -8.10559 0.84939 2.33892 0.01482 0.16696 -0.08958 -1.69339 0 -0.55837 0 0 0 0 0.34153 1.07683 -0.2077 0 1.66147 0.27804 -3.92667 GLY_734 -5.96111 0.43124 4.67412 0.00018 0 -0.03785 -2.75582 0 -0.50812 -0.13383 -1.0359 0 0 -0.05337 0 0.47209 0 0.79816 0.24248 -3.86772 ASN_735 -5.93776 0.24368 5.64693 0.0041 0.58167 -0.1374 -2.45776 0 -0.86833 0 0 0 0 0.90447 4.33577 0.34686 0 -1.34026 0.38713 1.7091 CYS_736 -6.26914 0.26178 3.70343 0.00237 0.01293 -0.00771 -1.19793 0 -0.78161 0 0 0 0 0.24764 0.5143 0.25579 0 3.25479 0.29026 0.28691 ILE_737 -8.86489 0.79446 2.43416 0.0207 0.0726 -0.24558 -1.37465 0 -0.55837 0 0 0 0 0.04102 0.40575 -0.23226 0 2.30374 0.09059 -5.11274 LEU_738 -7.23458 0.66081 2.76101 0.01425 0.14044 -0.15953 -1.59076 0 -0.78772 0 0 0 0 0.18522 15.5233 -0.28181 0 1.66147 -0.21226 10.6798 LEU_739 -4.99364 0.33897 3.75534 0.01206 0.09055 -0.19179 -1.1761 0 -0.92474 0 0 0 0 0.54773 2.14909 -0.27815 0 1.66147 -0.31288 0.67793 LEU_740 -5.8328 0.66015 1.60541 0.01212 0.07532 -0.07649 -0.75939 0 -0.18012 0 0 0 0 -0.0966 0.37472 -0.17154 0 1.66147 -0.24209 -2.96982 SER_741 -4.56543 0.38442 4.43816 0.00183 0.02689 -0.09581 -1.17364 0 -0.27959 0 0 0 0 0.12212 1.87938 -0.21082 0 -0.28969 -0.32682 -0.08898 LYS_742 -3.54508 0.13259 2.3091 0.00753 0.10488 -0.15947 -0.26543 0 -0.45061 0 0 0 0 0.44375 9.36668 0.22754 0 -0.71458 -0.26518 7.19171 ALA_743 -1.3879 0.02602 0.90844 0.00121 0 -0.05476 0.04735 0 0 0 0 0 0 1.72623 0 0.44086 0 1.32468 0.18715 3.21927 SER_744 -1.47546 0.07803 2.12331 0.00115 0.07393 -0.16795 0.52137 0 0 0 0 0 0 0.21357 1.10372 0.13609 0 -0.28969 0.14657 2.46464 SER_745 -1.39701 0.04376 2.17737 0.00235 0.04218 -0.39442 0.80768 0 0 0 0 0 0 2.02271 2.16418 -0.34856 0 -0.28969 -0.32178 4.50876 ASP_746 -1.85845 0.31675 2.59473 0.00402 0.34121 -0.42422 0.44535 0 0 0 0 0 0 0.00115 4.25007 -0.39769 0 -2.14574 -0.16086 2.96633 THR_747 -1.63045 0.26478 2.26139 0.00345 0.08842 -0.03619 0.17933 0 0 0 0 0 0 0.00801 3.00773 0.14049 0 1.15175 0.18891 5.62762 GLU_748 -1.16291 0.07374 1.46788 0.00478 0.24684 -0.10421 -0.33233 0 0 0 0 0 0 0.52166 4.23226 -0.11103 0 -2.72453 0.57608 2.68825 GLU_749 -2.83798 0.71293 3.89302 0.00487 0.24637 0.07023 -1.27657 0 0 0 0 -0.29506 0 0.03362 5.20382 0.00025 0 -2.72453 0.53723 3.56821 MET_750 -3.57453 0.53877 0.69486 0.00453 0.09416 0.17892 0.33309 0 0 0 0 0 0 0.17959 6.99403 -0.13967 0 1.65735 -0.09357 6.86751 LEU_751 -6.08768 0.91348 1.49277 0.01374 0.03857 -0.05026 -0.66215 0.34328 0 0 -0.35485 0 0 0.19919 0.87785 0.22563 0 1.66147 -0.04388 -1.43283 PRO_752 -4.01265 0.41395 3.24583 0.0027 0.0759 0.04707 -1.40471 1.18054 -0.58374 0 0 0 0 0.09708 1.32752 -1.04297 0 -1.64321 -0.18804 -2.48472 CYS_753 -3.65008 0.08992 3.61059 0.00287 0.01423 0.01293 -1.00672 0 -0.61013 0 0 0 0 0.08419 1.35841 0.21635 0 3.25479 0.179 3.55636 THR_754 -4.28429 0.23237 3.64218 0.00821 0.04137 -0.08481 -0.44874 0 -0.57467 0 0 0 0 0.21242 11.043 -0.0062 0 1.15175 0.47333 11.4059 THR_755 -5.57852 0.27015 3.79375 0.00527 0.06112 -0.26551 -1.13614 0 -0.47944 0 0 0 0 0.12352 1.00505 0.13311 0 1.15175 -0.02882 -0.94472 ARG_756 -9.68581 1.06599 9.03018 0.01177 0.47506 0.30836 -5.17847 0 -1.15389 0 -0.35485 -0.29506 0 0.28002 4.47227 0.00395 0 -0.09474 -0.08962 -1.20484 LEU_757 -7.3413 0.32555 3.68165 0.01476 0.16251 -0.13969 -1.81543 0 -1.20298 0 0 0 0 0.2708 0.58272 -0.20658 0 1.66147 -0.06735 -4.07386 LYS_758 -8.7285 0.54248 8.56852 0.0167 0.18481 0.0028 -4.30717 0 -1.1065 0 0 -0.13925 0 0.12483 5.20195 -0.01175 0 -0.71458 -0.21028 -0.57593 SER_759 -7.04647 1.5104 7.60588 0.00596 0.0527 0.34036 -1.74972 0 -0.82085 0 0 0 0 0.0478 11.3392 0.3366 0 -0.28969 -0.06076 11.2714 MET_760 -9.21797 0.78705 4.57494 0.0044 0.05092 0.01646 -1.62163 0 -0.57015 0 0 0 0 0.13509 2.89185 0.05058 0 1.65735 0.13545 -1.10566 LEU_761 -8.59394 0.41684 1.06328 0.0127 0.07005 -0.18196 -1.48616 0 -0.80668 0 0 0 0 0.39995 0.43083 -0.26982 0 1.66147 -0.12477 -7.40821 ARG_762 -11.8456 1.12395 9.68354 0.01323 0.40486 -0.62079 -3.64771 0 -0.96563 0 0 -0.23777 0 -0.02778 9.31368 -0.17907 0 -0.09474 -0.37052 2.54969 LEU_763 -8.69177 1.5923 2.64706 0.01828 0.09326 -0.36893 -1.24296 0 -0.39309 0 0 0 0 0.42681 0.31425 -0.08024 0 1.66147 -0.3429 -4.36647 LEU_764 -8.84632 1.53182 1.87551 0.01597 0.08331 -0.05012 -1.20516 0 -0.21383 0 -0.21409 0 0 -0.04982 0.70609 -0.25841 0 1.66147 -0.28291 -5.24651 LEU_765 -6.72618 0.67387 2.73205 0.01272 0.08597 -0.06616 -2.30244 0 -0.4338 -0.57217 0 0 0 -0.01773 0.77052 -0.18931 0 1.66147 -0.40013 -4.77131 VAL_766 -6.56332 0.50197 1.56838 0.01217 0.03793 -0.11091 -0.17902 0 -0.05169 0 0 0 0 0.14622 0.15156 -0.09008 0 2.64269 -0.43498 -2.36909 LYS_767 -5.96382 0.63012 5.80963 0.00804 0.13522 -0.18913 -3.05427 0 0 -0.25223 -0.39432 0 0 -0.05035 0.9663 -0.02953 0 -0.71458 -0.51276 -3.6117 LYS_768 -4.33932 0.87763 4.74615 0.00757 0.14539 0.04456 -4.04093 0.00671 -0.67733 0 0 0 0 -0.00282 1.46739 0.17762 0 -0.71458 -0.20356 -2.50553 PRO_769 -2.91008 0.5898 2.62145 0.00227 0.03552 -0.0119 -1.86045 0.02905 -0.47488 0 0 0 0 -0.11123 0.35439 -0.23925 0 -1.64321 0.03653 -3.58198 SER_770 -3.39526 0.16609 2.82191 0.00141 0.02412 -0.2787 -0.66971 0 -0.35475 0 0 0 0 -0.04287 0.5619 0.24764 0 -0.28969 -0.17206 -1.37998 VAL_771 -7.47464 0.88855 1.22385 0.01744 0.05075 -0.21048 -1.59383 0 -0.76153 0 0 0 0 0.09477 -0.00753 -0.38855 0 2.64269 -0.10935 -5.62788 HIS_D_772 -10.2732 1.99074 7.29132 0.02673 0.67019 -0.06101 -1.83876 0 -1.00161 0 -0.21409 0 0 0.06153 4.56549 0.02941 0 -0.30065 -0.0807 0.86541 SER_773 -4.35385 0.12361 4.43892 0.00137 0.02273 -0.17321 -2.62829 0 -0.97018 0 0 0 0 0.25625 0.56632 0.35691 0 -0.28969 0.0788 -2.57031 LEU_774 -5.39563 0.61262 3.42088 0.01907 0.08103 -0.24669 -1.41824 0 -0.93249 0 0 0 0 0.05478 0.33342 -0.28732 0 1.66147 0.01217 -2.08493 ALA_775 -6.3974 0.80851 2.91128 0.00137 0 -0.04224 -2.0608 0 -1.14279 0 0 0 0 0.18339 0 -0.26954 0 1.32468 -0.30887 -4.99241 LEU_776 -8.54366 1.66702 2.48426 0.02846 0.09347 -0.0595 -1.88585 0 -0.9076 0 0 0 0 0.64049 1.75728 -0.29243 0 1.66147 -0.30319 -3.65976 LYS_777 -4.07697 0.11694 3.39282 0.00727 0.11391 -0.10218 -1.24891 0 -0.8795 0 0 0 0 0.05841 1.42692 -0.01443 0 -0.71458 -0.3495 -2.26981 LEU_778 -6.36333 0.35267 3.45798 0.01307 0.06768 -0.21764 -1.82825 0 -1.17028 0 0 0 0 0.20314 0.49368 -0.22819 0 1.66147 -0.262 -3.82001 LEU_779 -8.91305 0.58825 2.44102 0.01348 0.08239 -0.17101 -1.77715 0 -1.07744 0 0 0 0 0.41618 0.85025 -0.31192 0 1.66147 -0.20832 -6.40585 ALA_780 -5.17817 0.59558 3.19021 0.00142 0 -0.00165 -1.9709 0 -0.92811 0 0 0 0 0.30395 0 -0.06349 0 1.32468 -0.16341 -2.88989 PHE_781 -4.26866 0.18432 4.73989 0.01849 0.27826 0.04062 -1.71331 0 -0.6081 0 0 0 0 0.04014 1.52787 -0.21121 0 1.21829 -0.06611 1.18048 HIS_782 -5.5644 0.32048 4.46468 0.01074 0.37563 -0.20638 -0.73861 0 -0.59255 0 0 0 0 0.14712 15.3607 0.07986 0 -0.30065 -0.16617 13.1905 LEU_783 -7.39751 0.65793 3.11712 0.01342 0.07877 -0.23425 -1.33079 0 -0.50642 0 0 0 0 0.38378 0.40681 -0.2925 0 1.66147 -0.22181 -3.66398 THR_784 -3.53772 0.10685 3.48934 0.00448 0.05436 -0.16385 -1.08872 0 -0.53455 0 0 0 0 0.26741 1.77695 0.05974 0 1.15175 -0.24886 1.33719 SER_785 -2.79522 0.11428 3.68803 0.00212 0.04615 -0.00413 -0.73566 0 -0.2239 0 0 0 0 0.06575 2.33816 -0.07948 0 -0.28969 -0.30685 1.81957 GLU_786 -5.89973 0.30815 7.62896 0.00598 0.28434 0.17916 -4.84916 0 -0.17915 0 0 -0.98675 0 0.06503 3.29015 -0.03842 0 -2.72453 -0.38874 -3.30472 GLU_787 -1.68823 0.12393 2.32612 0.00613 0.20893 0.12749 -1.02584 0 0 0 -0.0289 0 0 -0.01334 11.473 0.06892 0 -2.72453 -0.24715 8.60655 GLY_788 -2.69723 0.15298 2.98438 0.00015 0 -0.11074 -0.83322 0 -0.23687 0 0 0 0 -0.14635 0 -1.12704 0 0.79816 -0.39179 -1.60758 ALA_789 -4.36784 0.2068 3.55512 0.00137 0 0.03784 -0.92393 0 -0.37583 0 0 0 0 -0.08322 0 -0.393 0 1.32468 -0.48084 -1.49885 ASP_790 -2.09196 0.15251 2.17988 0.0035 0.29425 -0.0574 -0.61299 0 0 0 -0.25132 0 0 0.04805 5.23317 -0.13526 0 -2.14574 -0.26898 2.34771 THR_791 -3.62775 0.2255 3.41635 0.00539 0.07361 -0.32688 -1.902 0 -0.23687 0 0 0 0 -0.01943 0.02074 -0.24253 0 1.15175 -0.391 -1.85311 LYS_792 -7.83274 0.70006 8.43833 0.00753 0.12421 -0.44265 -4.36423 0 -0.19668 0 -0.0289 -0.14337 0 -0.0184 1.54073 0.18252 0 -0.71458 -0.28162 -3.02977 ARG_793 -7.4457 0.82593 6.5454 0.01057 0.17088 -0.29379 -2.02607 0.28092 0 -0.51493 -0.12792 0 0 1.23299 2.8257 -0.10702 0 -0.09474 -0.06941 1.21281 PRO_794 -4.68311 0.85434 2.1284 0.00374 0.12646 -0.19673 0.08697 1.82578 0 0 0 0 0 0.22357 1.46322 -0.78303 0 -1.64321 -0.15335 -0.74695 LEU_795 -1.78913 0.02143 1.31194 0.0106 0.0388 -0.12771 -0.645 0 0 0 0 0 0 0.35973 6.12993 -0.1709 0 1.66147 -0.24886 6.55229 ILE_796 -4.22684 0.29148 -0.38068 0.01803 0.08499 -0.14998 0.316 0 0 0 0 0 0 1.30844 1.03448 -0.16927 0 2.30374 -0.0896 0.34079 ASP_797 -4.59287 0.28937 5.27774 0.00344 0.45526 -0.05057 -3.4611 0 -0.65499 0 -0.46496 0 0 0.49439 5.43388 0.68016 0 -2.14574 0.25782 1.52183 ALA_798 -2.84121 0.15012 2.95722 0.00144 0 0.07893 -0.8262 0 -0.37191 0 0 0 0 0.27772 0 -0.24575 0 1.32468 0.31765 0.82268 ARG_799 -3.98872 0.24496 4.87041 0.00953 0.18284 -0.15214 -2.53767 0 0 0 -0.46496 0 0 0.06079 1.82603 -0.02714 0 -0.09474 -0.01289 -0.0837 VAL_800 -4.71174 0.19677 3.21439 0.01182 0.0441 -0.25778 -1.13522 0 -0.13424 0 0 0 0 -0.03695 0.56714 -0.3065 0 2.64269 -0.07749 0.01701 LEU_801 -6.70073 0.99012 1.80188 0.01313 0.07226 -0.19616 -1.02337 0 -0.65499 0 0 0 0 0.03242 0.6333 -0.28334 0 1.66147 -0.13979 -3.79379 SER_802 -3.3124 0.11031 3.74813 0.00194 0.05014 -0.0751 -0.83561 0 -0.37191 0 0 0 0 -0.02786 0.33909 0.01211 0 -0.28969 -0.42851 -1.07936 ARG_803 -3.00816 0.10704 2.74883 0.01023 0.20573 -0.2046 -0.93462 0 -0.13424 0 0 0 0 0.17206 1.71447 -0.06869 0 -0.09474 -0.4162 0.09712 VAL_804 -6.87716 1.30006 1.29908 0.01219 0.0513 -0.12301 -0.64855 0 -0.26937 0 0 0 0 8e-05 0.00914 0.32589 0 2.64269 -0.07828 -2.35594 THR_805 -4.63139 1.54394 3.43032 0.00663 0.06893 -0.54584 0.08715 0 0 0 0 0 0 0.16318 0.06324 0.02103 0 1.15175 0.16026 1.51921 ASP_806 -3.69154 0.45467 3.75834 0.00508 0.34489 -0.27346 -0.4938 0 -0.53219 0 0 0 0 0.81009 2.74086 -0.31598 0 -2.14574 0.09771 0.75894 LEU_807 -7.14489 0.95231 0.50425 0.01313 0.12231 -0.24833 -0.31102 0 -0.26937 0 0 0 0 -0.00955 1.17568 -0.08367 0 1.66147 0.30623 -3.33146 PHE_808 -7.76342 0.62789 0.33192 0.01944 0.30148 -0.07813 -0.44544 0 -0.139 0 0 0 0 -0.05985 2.26851 -0.12478 0 1.21829 0.10216 -3.74094 ILE_809 -4.37839 0.68446 1.92624 0.01796 0.10051 -0.18063 -0.8989 0 -0.53219 0 0 0 0 0.0666 1.07843 0.66359 0 2.30374 0.17343 1.02484 GLY_810 -1.31804 0.06207 1.17204 1e-05 0 -0.12541 0.06075 0 -0.139 0 0 0 0 0.03644 0 0.71402 0 0.79816 0.62241 1.88346 LYS_811 -0.95893 0.0201 0.76774 0.00684 0.1224 0.00887 0.27102 0 0 0 0 0 0 0.04215 1.13466 -0.06872 0 -0.71458 0.05348 0.68503 LYS_812 -1.59477 0.30837 1.33453 0.00855 0.1087 -0.12383 0.2959 0.35781 0 0 0 0 0 0.2886 7.78913 0.29946 0 -0.71458 0.85034 9.20822 PRO_813 -3.80396 0.5127 1.93413 0.00279 0.10906 -0.12654 -0.58835 1.36707 0 0 0 0 0 0.05112 0.11505 -0.72972 0 -1.64321 0.9331 -1.86674 ILE_814 -6.9637 1.0358 2.82441 0.02128 0.06739 -0.30158 -2.32442 0 0 -1.18001 0 0 0 0.54071 0.31274 -0.49091 0 2.30374 -0.36487 -4.51942 GLU_815 -3.70623 0.14223 3.44163 0.00621 0.18469 -0.25261 -1.55637 0 0 0 0 0 0 -0.01556 10.4933 0.05506 0 -2.72453 -0.31194 5.75587 LEU_816 -5.94143 4.11447 -0.22893 0.01596 0.09939 -0.06983 -0.43143 0 0 -0.43915 0 0 0 0.10938 0.86263 0.03543 0 1.66147 0.44625 0.23419 ARG_817 -2.93485 0.13616 3.61879 0.0086 0.17806 0.01377 -1.75165 0 0 0 -0.09367 0 0 0.89464 2.18187 -0.03559 0 -0.09474 0.41873 2.5401 LEU_818 -5.89516 0.35778 1.20816 0.01213 0.0391 -0.10165 -0.49951 0 0 0 0 0 0 -0.00416 0.53966 -0.15546 0 1.66147 -0.1798 -3.01744 ASP_819 -4.05449 0.12146 4.81477 0.00305 0.24691 0.25013 -3.5579 0 0 -0.85944 0 -0.6163 0 1.16142 6.89088 -0.5399 0 -2.14574 -0.19612 1.51874 ASP_820 -1.68232 0.03525 1.69799 0.00464 0.71171 -0.12192 -0.21828 0 0 0 0 0 0 0.12587 1.85365 -0.54711 0 -2.14574 0.12792 -0.15833 ARG_821 -3.33112 0.21913 4.4608 0.00911 0.18364 0.31362 -2.87318 0 0 0 -0.31911 -0.6163 0 -0.01266 2.44781 -0.06218 0 -0.09474 0.12184 0.44666 ARG_822 -1.51573 0.21185 2.32894 0.00847 0.1818 -0.23052 -0.30478 0 0 0 0 0 0 -0.09205 2.43169 -0.12491 0 -0.09474 -0.35417 2.44586 GLU_823 -2.24182 0.12435 2.33259 0.00568 0.25203 -0.18185 0.17039 0 0 0 0 0 0 0.01382 2.59146 0.12943 0 -2.72453 -0.1831 0.28845 LEU_824 -2.8468 0.95416 0.70842 0.01047 0.06554 -0.27292 0.37001 0 0 0 0 0 0 0.00664 3.10133 -0.03593 0 1.66147 0.28493 4.00731 VAL_825 -1.85077 0.04514 1.07679 0.01304 0.05503 -0.10726 -0.00478 0 0 0 0 0 0 0.13596 1.18357 0.24594 0 2.64269 0.27638 3.71173 ILE_826 -4.56609 0.71717 0.20716 0.01866 0.06173 -0.09909 -0.12198 0 0 0 0 0 0 -0.03933 1.07162 -0.73473 0 2.30374 -0.20682 -1.38796 LYS_827 -2.79364 0.11685 2.60644 0.00692 0.11714 0.0064 -0.90878 0 -0.46165 0 0 0 0 -0.02401 1.22743 -0.03683 0 -0.71458 -0.39814 -1.25646 LEU_828 -3.92667 0.80844 2.49749 0.01336 0.1123 -0.12568 -0.74385 0 -0.65523 0 0 0 0 0.00278 3.14041 -0.13816 0 1.66147 -0.01835 2.6283 GLU_829 -3.33065 0.12308 3.25386 0.00658 0.28868 -0.31966 -0.84234 0 -0.42483 0 0 0 0 -0.01122 2.95224 -0.31517 0 -2.72453 -0.15539 -1.49936 THR_830 -4.20986 0.3404 3.69259 0.00477 0.05982 -0.15424 -1.39342 0 -0.73844 0 0 0 0 0.12846 1.35502 0.06529 0 1.15175 -0.25291 0.04923 VAL_831 -6.40731 0.61086 1.75674 0.01289 0.04679 -0.02361 -1.80614 0 -0.7438 0 0 0 0 -0.00762 2.90184 -0.31888 0 2.64269 -0.01298 -1.34854 GLU_832 -5.30643 0.17334 4.46718 0.00547 0.23667 -0.33811 -1.4274 0 -1.23828 0 0 0 0 0.15349 2.61756 -0.17415 0 -2.72453 -0.24893 -3.80411 LYS_833 -4.51494 0.18054 4.1735 0.00853 0.12559 -0.20246 -1.64857 0 -0.96171 0 0 0 0 0.05188 1.41088 0.0349 0 -0.71458 -0.31574 -2.37218 VAL_834 -6.91941 0.60172 2.40782 0.01209 0.05245 -0.15258 -1.75104 0 -1.00978 0 0 0 0 0.53167 1.33554 0.02084 0 2.64269 -0.21519 -2.44318 TYR_835 -9.49131 1.30044 4.48073 0.01884 0.28392 -0.06352 -1.4629 0 -0.95899 0 0 0 0 0.19652 1.47206 -0.24618 0 0.58223 -0.11491 -4.00308 GLU_836 -4.34576 0.13184 4.65551 0.00534 0.20529 -0.16618 -1.76781 0 -0.6164 0 0 0 0 0.11157 4.35286 -0.14361 0 -2.72453 -0.19515 -0.49703 ILE_837 -5.71764 0.36925 2.69726 0.02205 0.0727 -0.11373 -0.62579 0 -0.53688 0 0 0 0 -0.02929 0.55591 -0.26156 0 2.30374 -0.24235 -1.50632 PHE_838 -8.8516 0.93684 1.84211 0.02026 0.36226 -0.07854 -1.14066 0 -0.49406 0 0 0 0 0.04758 3.10732 0.09412 0 1.21829 -0.15785 -3.09393 THR_839 -4.8957 0.40228 3.29234 0.00559 0.06463 -0.23513 -0.80465 0 -0.45412 0 0 0 0 0.06709 0.17609 -0.37856 0 1.15175 -0.28571 -1.89409 SER_840 -4.27099 0.44902 5.13088 0.00292 0.06676 -0.35373 -0.56452 0 -0.30568 0 -0.22847 0 0 -0.00578 0.29163 0.34535 0 -0.28969 -0.13457 0.13313 ASP_841 -2.59742 1.20675 3.76912 0.00442 0.33437 0.07438 -0.60858 0 0 0 0 -0.37986 0 -0.04415 2.28657 -0.10366 0 -2.14574 -0.09128 1.70492 ASP_842 -1.88115 0.10556 2.28956 0.00324 0.30142 -0.39095 -0.10525 0 0 0 -0.22847 0 0 -0.01244 2.36989 -0.20083 0 -2.14574 -0.33981 -0.23497 VAL_843 -5.61369 0.45694 2.87102 0.01175 0.03544 0.25289 -1.51401 0 -0.27233 0 -0.91503 0 0 -0.03726 0.2605 -0.31899 0 2.64269 -0.25863 -2.39871 ASP_844 -4.03797 0.28958 4.36012 0.0036 0.42867 -0.20491 -2.95411 0 -0.7003 0 0 0 0 0.26051 3.8823 0.03984 0 -2.14574 -0.32695 -1.10536 LEU_845 -5.84938 0.55489 2.28533 0.01285 0.09125 -0.1634 -1.63428 0 -0.4879 0 0 0 0 0.11514 13.5742 -0.23929 0 1.66147 -0.38818 9.5327 VAL_846 -3.45744 0.15143 3.27896 0.01299 0.05069 -0.11451 -1.19655 0 -0.55602 0 0 0 0 0.05921 1.33431 -0.15247 0 2.64269 -0.23867 1.81462 LEU_847 -4.90358 0.25987 3.19397 0.0115 0.08148 -0.15859 -1.30293 0 -0.57196 0 0 0 0 0.39689 4.543 -0.2176 0 1.66147 -0.14547 2.84804 ARG_848 -11.3229 1.73195 9.8671 0.00947 0.19102 0.55515 -5.55652 0 -1.2542 0 -0.91503 -0.37986 0 0.41547 6.37194 -0.11652 0 -0.09474 -0.23329 -0.731 LYS_849 -7.44846 1.02087 6.24537 0.01306 0.20026 -0.16941 -2.69658 0 -1.11138 0 0 0 0 0.01863 1.25364 0.0675 0 -0.71458 -0.20083 -3.52192 SER_850 -4.54788 0.14859 4.86244 0.00195 0.06989 -0.26606 -1.89832 0 -1.11388 0 0 0 0 0.39105 2.156 0.26947 0 -0.28969 -0.08693 -0.30338 ALA_851 -6.30221 0.25139 2.95331 0.0013 0 -0.03851 -2.10843 0 -1.13858 0 0 0 0 0.35468 0 -0.1438 0 1.32468 -0.19951 -5.04567 ALA_852 -6.36372 0.85897 2.81903 0.00132 0 0.02175 -1.95106 0 -1.05713 0 0 0 0 0.2736 0 -0.18481 0 1.32468 -0.25968 -4.51704 GLU_853 -6.02718 0.72722 5.87953 0.00523 0.23932 -0.25317 -2.37901 0 -1.08427 0 0 0 0 0.23916 2.62991 -0.16873 0 -2.72453 -0.34086 -3.25739 GLN_854 -5.58933 0.28282 4.5234 0.00609 0.17662 -0.18631 -2.24425 0 -1.22618 0 0 0 0 0.39048 2.98331 0.08557 0 -1.45095 -0.19803 -2.44674 LEU_855 -9.41754 2.60847 2.43141 0.0124 0.07883 -0.1659 -2.08244 0 -1.03308 0 0 0 0 0.24039 1.99379 -0.24238 0 1.66147 -0.12615 -4.04074 ALA_856 -5.8014 0.42692 3.73689 0.00126 0 0.13638 -2.63959 0 -0.50323 0 -0.46168 0 0 0.60848 0 -0.31563 0 1.32468 -0.44113 -3.92806 VAL_857 -4.06536 0.26163 3.9037 0.01286 0.04968 -0.08643 -1.59516 0 -0.96356 0 0 0 0 0.00012 0.09058 -0.37855 0 2.64269 -0.3218 -0.44961 ILE_858 -7.59089 1.38857 1.5001 0.0205 0.06916 -0.06865 -1.33046 0 -1.1656 0 0 0 0 0.01855 0.57262 -0.1958 0 2.30374 -0.05174 -4.52989 MET_859 -9.62125 3.42562 3.34556 0.01643 0.24113 -0.25246 -1.64512 0 -0.46646 0 -0.83632 0 0 0.82025 2.57195 0.15927 0 1.65735 0.11283 -0.47122 GLN_860 -6.32847 0.44424 7.2527 0.00896 0.77242 0.33326 -3.90213 0 -0.50277 -0.44155 -0.09367 -0.49662 0 0.36344 3.15045 -0.24806 0 -1.45095 -0.04085 -1.1796 ASP_861 -5.61645 0.23088 6.59709 0.00487 0.5557 -0.10615 -3.54463 0 -0.69329 0 -0.49329 0 0 -0.04908 1.79486 -0.49539 0 -2.14574 -0.31075 -4.27136 ILE_862 -5.69869 0.23138 3.1845 0.01673 0.12104 -0.06428 -1.00813 0 -0.18256 -0.41789 0 0 0 -0.07253 1.06763 0.26005 0 2.30374 -0.24544 -0.50445 LYS_863 -5.42193 0.53654 6.37352 0.00978 0.14451 -0.09309 -3.88415 0 0 0 -0.81239 0 0 0.06076 1.19331 -0.06144 0 -0.71458 -0.36096 -3.03011 MET_864 -8.58382 2.20944 3.00068 0.00921 0.19508 -0.29492 -1.97492 0 -0.74944 0 0 0 0 -0.03331 2.50127 0.01663 0 1.65735 -0.40195 -2.4487 HIS_865 -9.50797 0.79004 6.41982 0.01005 0.34042 -0.21679 -2.66771 0 -0.67877 0 -0.83632 0 0 0.12518 2.87925 0.13942 0 -0.30065 -0.31297 -3.81699 ALA_866 -2.85484 0.10225 2.56563 0.00131 0 -0.24009 -0.59702 0 -0.17605 0 0 0 0 0.06175 0 -0.30537 0 1.32468 -0.4176 -0.53537 VAL_867 -5.84675 0.86898 2.36505 0.0141 0.04564 -0.15021 -1.05919 0 -0.34604 0 0 0 0 -0.00236 1.05669 -0.36298 0 2.64269 -0.27528 -1.04967 VAL_868 -6.95588 2.67554 2.24504 0.01618 0.05228 -0.25018 -1.47025 0 -0.55344 -0.23452 0 0 0 0.85791 0.59582 0.05875 0 2.64269 -0.05645 -0.37652 LYS_869 -4.68089 0.82844 5.66782 0.0074 0.1875 0.03507 -4.01857 0 -0.49621 0 0 -0.6593 0 0.2167 2.34994 -0.05991 0 -0.71458 -0.33082 -1.66742 LYS_870 -2.87682 0.16455 2.70986 0.00794 0.21762 -0.15146 -0.44636 0 -0.17605 0 0 0 0 0.03513 3.55945 -0.09957 0 -0.71458 -0.4502 1.77951 LEU_871 -5.96276 0.32314 2.10077 0.01265 0.09866 -0.1792 -0.23523 0 -0.34604 0 0 0 0 -0.02584 0.25604 -0.12088 0 1.66147 -0.4457 -2.86291 CYS_872 -3.32651 0.19454 3.58693 0.00338 0.01544 -0.19903 -1.25896 0 -0.24419 0 0 0 0 -0.05537 0.06862 0.26947 0 3.25479 -0.10834 2.20075 LEU_873 -7.31243 7.26797 1.40237 0.01867 0.1922 -0.21384 -1.00295 0 -0.65005 -0.23452 0 0 0 0.01652 2.17348 -0.1758 0 1.66147 0.13864 3.28173 ILE_874 -6.71829 1.31415 1.20245 0.02194 0.07495 -0.20335 -0.73742 0 -0.57524 0 0 0 0 -0.02527 8.40386 -0.2751 0 2.30374 -0.07933 4.7071 ASP_875 -4.00179 0.11018 4.0135 0.00317 0.27449 -0.20287 -1.22223 0 -0.57036 0 0 0 0 -0.00553 3.23584 0.20025 0 -2.14574 -0.18215 -0.49324 LYS_876 -6.31152 0.73523 6.7228 0.0191 0.37174 0.14925 -4.69388 0 -0.81141 0 0 -0.00915 0 1.16492 8.7936 -0.10957 0 -0.71458 -0.26586 5.04067 ILE_877 -9.36339 1.06194 2.54928 0.02303 0.07206 -0.20149 -1.69724 0 -1.22355 0 0 0 0 -0.02726 0.31186 -0.41076 0 2.30374 -0.13044 -6.73223 ILE_878 -7.17213 0.77843 3.33807 0.02115 0.07337 0.03568 -2.20523 0 -1.11618 0 0 0 0 0.2593 0.51955 -0.14274 0 2.30374 -0.07432 -3.38132 GLU_879 -5.50271 0.65584 7.12279 0.00562 0.25384 0.32868 -4.90792 0 -1.18173 0 0 -0.00915 0 0.09601 3.79848 0.04228 0 -2.72453 -0.01463 -2.03714 TYR_880 -7.46528 0.18195 4.48559 0.0212 0.22063 -0.07795 -1.92164 0 -1.0869 0 0 0 0 0.31312 2.57974 0.27229 0 0.58223 -0.07134 -1.96636 LEU_881 -7.71634 0.42244 1.71126 0.01201 0.0709 -0.1234 -1.20141 0 -0.75629 0 0 0 0 0.46131 0.25994 -0.26954 0 1.66147 -0.25999 -5.72765 ASN_882 -5.42299 0.37343 4.59744 0.00411 0.25781 -0.04873 -1.81126 0 -0.60581 0 0 0 0 0.06671 3.40475 0.5491 0 -1.34026 0.00391 0.02821 GLU_883 -5.33223 0.31256 4.8117 0.0059 0.28133 -0.15866 -1.53467 0 -0.67321 0 0 0 0 0.40031 3.82503 -0.16424 0 -2.72453 -0.08223 -1.03293 CYS_884 -6.48647 0.5977 2.6256 0.00476 0.05675 -0.0882 -0.76304 0 -0.51968 0 0 0 0 -0.04565 1.83269 0.29467 0 3.25479 -0.14754 0.61636 VAL_885 -7.40966 0.76699 2.39808 0.01483 0.05741 0.04482 -2.14662 0 -0.18279 -0.51493 0 0 0 0.10076 1.56495 0.42249 0 2.64269 0.00756 -2.23342 SER_886 -4.78153 0.21486 5.67065 0.00285 0.07185 -0.14591 -1.34056 0 -0.52534 0 0 0 0 0.00694 1.02369 -0.37887 0 -0.28969 -0.29618 -0.76723 GLN_887 -4.41741 0.64387 4.45781 0.00674 0.1695 -0.39478 -0.7301 0 0 0 -0.25132 0 0 0.00803 6.96086 -0.10397 0 -1.45095 -0.41104 4.48723 ASP_888 -2.2848 0.29973 2.85016 0.0035 0.3144 -0.2725 -0.90764 0 -0.19779 0 0 0 0 0.35454 1.95463 -0.15297 0 -2.14574 -0.36103 -0.54552 GLY_889 -4.34053 0.44973 3.73416 0.00011 0 -0.0555 -1.13997 0 -0.43355 0 0 0 0 -0.03034 0 0.12362 0 0.79816 0.2652 -0.62891 LYS_890 -3.8829 0.5533 4.21363 0.01007 0.14471 -0.17879 -0.27905 0 0 0 0 0 0 0.00322 15.6285 -0.02804 0 -0.71458 0.16845 15.6385 VAL_891 -2.9003 0.29175 1.50589 0.01392 0.04722 -0.15114 -0.00667 0 -0.19779 0 0 0 0 -0.02052 8.70965 0.06941 0 2.64269 -0.32102 9.6831 VAL_892 -6.22881 0.4455 2.07164 0.01209 0.03739 -0.18848 -1.63489 0 -0.49404 0 0 0 0 -0.06231 9.344 0.44733 0 2.64269 -0.01955 6.37255 GLU_893 -5.91783 0.89327 4.54088 0.0043 0.20764 -0.30767 -0.9926 0 -0.24758 0 0 0 0 -0.0515 2.95634 -0.26615 0 -2.72453 -0.14027 -2.0457 CYS_894 -4.17054 0.3408 2.06987 0.00308 0.03081 -0.16971 -0.11747 0 0 0 0 0 0 0.03057 0.67904 0.21623 0 3.25479 -0.34946 1.81801 LEU_895 -7.7314 0.98752 1.78065 0.01382 0.08583 -0.0893 -1.70391 0 -1.01774 0 0 0 0 0.35982 0.07828 -0.20592 0 1.66147 -0.34697 -6.12784 VAL_896 -7.31703 0.71094 1.18616 0.01381 0.04659 -0.05129 -1.27505 0 -0.80294 0 0 0 0 -0.00622 0.11286 -0.26046 0 2.64269 -0.03883 -5.03877 GLN_897 -4.85771 1.05718 4.05012 0.00831 0.20439 -0.20613 -0.55579 1.28833 -0.53713 0 0 0 0 0.46898 2.82064 0.19111 0 -1.45095 5.22244 7.7038 PRO_898 -7.15393 1.66667 3.87439 0.00233 0.03579 -0.23129 -1.52629 2.59643 -0.58484 0 0 0 0 0.01681 1.26983 1.54011 0 -1.64321 5.39162 5.25442 CYS_899 -7.25626 0.9792 3.42386 0.00275 0.01272 -0.06282 -1.98272 0 -1.13058 0 0 0 0 0.18795 0.6466 0.25475 0 3.25479 0.49705 -1.17272 LEU_900 -9.13873 0.80906 2.25126 0.01211 0.06509 -0.16299 -2.18374 0 -1.06816 0 0 0 0 0.07429 0.40489 -0.2619 0 1.66147 0.09851 -7.43884 THR_901 -6.22769 0.21245 5.75447 0.0058 0.05823 -0.29326 -1.86834 0 -1.04416 0 0 0 0 0.41772 0.91019 -0.00748 0 1.15175 -0.10446 -1.03476 LEU_902 -9.04656 8.14194 2.24792 0.01214 0.08183 -0.16984 -1.91498 0 -1.1728 0 0 0 0 0.00152 9.32113 -0.17178 0 1.66147 0.1199 9.1119 LEU_903 -8.1811 0.56882 1.39296 0.01393 0.13758 -0.15571 -1.89078 0 -1.11803 0 0 0 0 0.08257 1.68716 -0.23806 0 1.66147 -0.01332 -6.05253 ARG_904 -9.91852 1.44712 7.27938 0.01465 0.54408 0.19423 -3.80056 0 -0.75834 0 0 -1.20337 0 -0.01747 2.73701 -0.04 0 -0.09474 -0.1812 -3.79774 LYS_905 -8.88179 0.61761 8.92653 0.00942 0.12858 0.21228 -4.52586 0 -0.50704 0 -0.46168 -0.49662 0 0.10295 3.80621 0.0508 0 -0.71458 -0.14253 -1.87572 VAL_906 -6.04216 0.44629 2.99248 0.01299 0.04828 -0.39928 -1.4451 0 -0.58797 0 0 0 0 -0.02309 0.69281 -0.26362 0 2.64269 -0.11291 -2.03858 LEU_907 -8.862 8.41214 2.25094 0.01654 0.09597 -0.02379 -1.98893 0 -0.54606 0 -0.50322 0 0 0.03612 0.47859 -0.21073 0 1.66147 -0.20268 0.61435 CYS_908 -6.11364 1.06908 2.67969 0.00389 0.03741 0.02447 -1.43875 0 -0.24554 0 -0.01097 0 0 -0.04115 5.15023 0.3307 0 3.25479 -0.20182 4.49838 GLY_909 -2.75596 0.14178 1.94733 0.00014 0 -0.22506 -0.91081 0 0 0 0 0 0 0.06635 0 0.80491 0 0.79816 0.28402 0.15087 ASP_910 -5.69663 0.60114 7.94632 0.00527 0.64654 -0.01777 -6.80022 0.06429 -0.60352 0 -0.53919 -0.6593 0 0.14047 2.6383 -0.47433 0 -2.14574 0.27534 -4.61905 PRO_911 -4.99369 0.68633 3.61267 0.00245 0.0378 -0.11689 -0.63266 0.98744 -0.58586 0 0 0 0 -0.01582 1.74949 1.47159 0 -1.64321 0.04568 0.60532 VAL_912 -3.77647 0.12748 3.52946 0.01236 0.04932 -0.02087 -1.58263 0 -0.6302 0 0 0 0 0.23915 0.85163 -0.26722 0 2.64269 0.0377 1.21241 MET_913 -7.26975 1.46158 4.86768 0.00988 0.09712 -0.65262 -1.99914 0 -0.54235 0 -0.53919 0 0 0.48248 1.39409 0.03094 0 1.65735 -0.07617 -1.07809 ARG_914 -12.2339 1.26451 9.98337 0.01481 0.38389 -0.59181 -4.92946 0 -1.00697 0 -0.51419 -0.459 0 0.12355 3.65068 -0.08614 0 -0.09474 -0.05296 -4.54835 VAL_915 -6.00819 1.12382 5.22354 0.01559 0.04882 -0.32561 -1.71898 0 -0.62497 0 0 0 0 0.02251 0.05026 -0.17381 0 2.64269 0.14911 0.42477 SER_916 -3.97656 0.11032 3.89147 0.00246 0.0638 -0.23617 -1.4005 0 -0.6302 0 0 0 0 0.00022 0.60394 0.37277 0 -0.28969 0.42711 -1.06104 LEU_917 -7.63961 7.9752 1.37929 0.01502 0.08112 -0.38913 -1.48842 0 -0.77916 0 0 0 0 0.25069 0.91735 -0.30458 0 1.66147 0.10277 1.782 SER_918 -5.24939 0.33541 5.26173 0.00302 0.05882 -0.02315 -1.61613 0 -0.40345 0 0 0 0 0.01504 0.8863 -0.04955 0 -0.28969 -0.4577 -1.52873 GLN_919 -3.60888 0.24776 3.65946 0.00792 0.60017 -0.25095 -1.02238 0 -0.03911 0 0 0 0 0.24929 3.2788 -0.18812 0 -1.45095 -0.60339 0.87962 GLN_920 -4.91073 0.13687 4.13424 0.00617 0.20635 -0.25214 -1.02511 0 -0.7618 0 0 0 0 0.23463 3.4194 0.13076 0 -1.45095 0.0011 -0.13122 SER_921 -3.54837 0.12223 2.95829 0.00222 0.03381 -0.04065 -0.37966 0 -0.45812 0 0 0 0 0.17011 2.27878 0.19459 0 -0.28969 0.14387 1.18742 SER_922 -3.17049 0.24078 3.46169 0.00166 0.03265 -0.18873 -0.24058 0 -0.59078 0 0 0 0 0.02419 2.5146 0.352 0 -0.28969 0.01819 2.16548 LEU_923 -7.22857 0.79244 1.96322 0.01764 0.19405 -0.14066 -0.83038 0 -0.55033 0 0 0 0 0.09022 0.66904 -0.23049 0 1.66147 0.07774 -3.5146 LEU_924 -7.93903 0.31931 2.36875 0.01366 0.07012 -0.08567 -1.40566 0 -1.01362 0 0 0 0 0.05919 0.29007 -0.26701 0 1.66147 -0.23477 -6.1632 THR_925 -5.57139 0.16868 4.89384 0.00483 0.05627 -0.2258 -2.12102 0 -1.0504 0 0 0 0 0.36855 1.82318 0.0304 0 1.15175 -0.12539 -0.59649 VAL_926 -7.30547 0.63107 3.25602 0.01341 0.04774 -0.08369 -2.23713 0 -1.11944 0 0 0 0 0.1249 0.24825 -0.29519 0 2.64269 0.06892 -4.00793 LEU_927 -8.47731 0.29408 1.77523 0.01299 0.07028 -0.13791 -1.91019 0 -1.10872 0 0 0 0 0.23502 0.59721 -0.23767 0 1.66147 -0.07397 -7.29949 PHE_928 -9.38836 0.95824 2.24835 0.02185 0.28089 -0.03132 -1.67763 0 -0.96175 0 0 0 0 0.46013 3.10851 -0.02177 0 1.21829 -0.18133 -3.96591 ARG_929 -11.7706 1.26759 9.87059 0.01173 0.25139 0.07559 -5.6007 0 -1.17087 0 -0.12792 -0.84338 0 0.25398 4.32111 -0.03969 0 -0.09474 -0.18742 -3.78335 VAL_930 -7.80969 0.60038 2.03171 0.01246 0.04643 0.02981 -2.25652 0 -1.08813 0 0 0 0 0.09137 0.01473 -0.15249 0 2.64269 -0.05257 -5.88982 SER_931 -6.79142 0.43034 4.91931 0.00183 0.03303 -0.11981 -1.47138 0 -0.55839 0 0 0 0 0.78159 2.14408 0.09483 0 -0.28969 -0.17195 -0.99763 LEU_932 -7.58681 0.38231 2.16394 0.01217 0.07395 -0.0792 -0.18362 0 -0.47313 0 0 0 0 0.41705 0.24636 -0.26485 0 1.66147 -0.32272 -3.95308 ILE_933 -7.06292 0.79589 2.30746 0.02021 0.06269 -0.14401 -0.90583 0 -0.57859 0 0 0 0 0.05889 0.76665 -0.40784 0 2.30374 0.01573 -2.76794 PHE_934 -8.5532 1.12648 2.06152 0.01965 0.27456 -0.04042 -1.46794 0 -0.75903 0 0 0 0 0.4 1.57668 -0.22867 0 1.21829 0.154 -4.21808 HIS_935 -5.37659 0.35456 3.69633 0.00486 0.62098 -0.18775 0.01641 0 0 0 0 0 0 0.48323 1.48541 0.08948 0 -0.30065 -0.02741 0.85886 GLU_936 -2.37683 0.19296 2.39151 0.00461 0.22802 -0.23256 -0.20283 0 0 0 0 0 0 0.23992 3.2699 -0.16906 0 -2.72453 -0.22371 0.39741 ASP_937 -4.88619 0.30556 5.94437 0.00615 0.66137 -0.17449 -3.12475 0 -0.80128 0 -0.37891 0 0 0.18185 1.95071 -0.81049 0 -2.14574 -0.27673 -3.54857 CYS_938 -2.76549 0.06212 3.25959 0.00266 0.01508 -0.04294 -0.76947 0 -0.39653 0 0 0 0 -0.07441 0.62656 0.4077 0 3.25479 -0.12829 3.45138 SER_939 -4.05276 0.24184 5.30012 0.00165 0.03707 -0.13818 -1.46002 0 -0.57422 0 -0.37891 0 0 0.19775 1.75762 0.32406 0 -0.28969 0.23961 1.20593 VAL_940 -7.27472 0.61658 2.38417 0.01369 0.04837 -0.34752 -1.4444 0 -0.59049 0 0 0 0 -0.05317 0.21772 -0.31768 0 2.64269 0.21182 -3.89295 VAL_941 -7.40701 0.61297 2.67802 0.01479 0.05332 -0.25043 -2.22134 0 -1.07832 0 0 0 0 0.08176 0.58787 -0.05346 0 2.64269 -0.14842 -4.48756 THR_942 -5.54923 0.22726 4.27236 0.00515 0.06109 -0.17565 -1.46671 0 -0.87377 0 0 0 0 0.35389 1.17987 0.04978 0 1.15175 -0.1297 -0.89391 GLU_943 -8.07615 0.28697 7.81025 0.0063 0.77255 0.01209 -4.32569 0 -1.16622 0 0 -1.20337 0 0.619 4.07907 -0.14691 0 -2.72453 -0.1316 -4.18823 VAL_944 -8.49797 0.66313 2.20814 0.01553 0.05285 -0.22297 -2.00668 0 -1.1614 0 0 0 0 0.09612 0.25206 -0.23016 0 2.64269 -0.20251 -6.39116 GLY_945 -4.92039 0.72738 3.79337 0.00014 0 -0.21069 -1.88366 0 -1.00636 0 0 0 0 0.10658 0 0.5241 0 0.79816 0.17084 -1.90053 ALA_946 -6.39448 0.90245 3.17605 0.00137 0 -0.05682 -1.65127 0 -1.06029 0 0 0 0 0.52139 0 -0.09886 0 1.32468 0.15072 -3.18506 LEU_947 -9.36004 1.15078 2.65972 0.01506 0.07655 -0.09191 -1.9619 0 -1.12983 0 0 0 0 0.52513 1.45581 -0.23168 0 1.66147 -0.17431 -5.40513 PHE_948 -10.0079 0.8076 2.50132 0.03324 0.15998 0.03065 -2.24753 0 -1.04652 0 0 0 0 0.39298 2.87342 0.18402 0 1.21829 -0.20318 -5.30359 CYS_949 -6.76769 0.94314 2.82307 0.00315 0.04577 -0.08881 -1.67008 0 -0.52977 0 0 0 0 0.0796 1.82672 0.25362 0 3.25479 0.06537 0.23887 LEU_950 -9.11173 0.57014 2.01527 0.01282 0.0715 -0.19521 -1.03234 0 -0.58305 0 0 0 0 0.08939 0.61979 -0.22397 0 1.66147 0.13552 -5.97039 LEU_951 -7.56675 0.28023 1.96705 0.01392 0.07289 -0.2354 -1.06892 0 -0.53782 0 0 0 0 0.14752 0.22531 -0.22853 0 1.66147 -0.03109 -5.30014 LEU_952 -7.9484 0.64829 2.12017 0.01214 0.0824 0.10995 -1.25784 0 -0.47561 0 0 0 0 0.02174 0.4891 -0.24477 0 1.66147 -0.11013 -4.89148 PHE_953 -9.00889 0.92003 1.50039 0.01828 0.25051 -0.1702 -1.95488 0 -0.63205 0 0 0 0 -0.04405 1.65511 -0.19722 0 1.21829 -0.34709 -6.79175 ASP_954 -6.75887 0.30447 8.72943 0.00531 0.83174 -0.0163 -3.85078 0 0 0 -0.0382 -0.459 0 0.07106 3.88147 0.03937 0 -2.14574 -0.28305 0.3109 GLU_955 -4.96699 0.36109 6.856 0.00765 0.28265 -0.12586 -3.11314 0 0 0 0 -0.13925 0 -0.02375 5.07159 -0.10508 0 -2.72453 -0.14918 1.2312 VAL_956 -6.73678 1.16292 2.1913 0.01456 0.04715 -0.28819 -1.15976 0 -0.48245 0 0 0 0 0.12969 14.7294 0.2147 0 2.64269 -0.01304 12.4522 SER_957 -5.23348 0.36587 5.11164 0.00257 0.05483 -0.14949 -0.80656 0 -0.60463 0 0 0 0 -0.082 0.78545 -0.06874 0 -0.28969 -0.23304 -1.14727 ARG_958 -6.09302 1.04512 6.33154 0.01194 0.44217 -0.17076 -2.79873 0 -0.34487 0 -0.0382 0 0 -0.00698 2.50349 -0.04989 0 -0.09474 -0.55574 0.18133 MET_959 -8.22608 5.83166 2.87273 0.02056 0.02751 -0.25977 -1.29909 0 -0.89623 0 0 0 0 0.57063 5.3127 -0.06761 0 1.65735 -0.41131 5.13304 ASP_960 -3.56056 0.29033 4.92377 0.00287 0.28807 -0.25473 0.37526 0 -0.08175 0 0 0 0 0.52771 1.93456 -0.02455 0 -2.14574 -0.35377 1.92147 MET_961 -2.7467 0.31459 2.27985 0.00815 0.04137 -0.11116 -0.41485 0 -0.34487 0 0 0 0 0.06734 1.88495 0.11281 0 1.65735 -0.26484 2.48398 TRP_962 -7.50291 4.07946 3.71171 0.02192 0.29093 -0.06229 -2.1474 0 -0.44121 0 0 0 0 0.73097 2.72882 -0.04017 0 2.26099 -0.22622 3.4046 SER_963 -2.37432 0.13693 3.02835 0.00185 0.07128 -0.43939 0.36585 0 -0.08175 0 0 0 0 0.7552 1.11443 -0.10543 0 -0.28969 -0.38012 1.80319 VAL_964 -2.61748 0.06579 1.17006 0.01279 0.05455 -0.21417 0.51607 0 0 0 0 0 0 -0.04041 2.19129 0.36758 0 2.64269 -0.33988 3.80887 ASN_965 -2.1633 0.36981 2.12767 0.00508 0.27194 -0.27168 0.18988 0.0085 0 0 0 0 0 1.29674 3.49606 -0.45963 0 -1.34026 -0.16543 3.36537 PRO_966 -1.64808 0.27711 1.37857 0.00295 0.12035 -0.13926 -0.28294 1.00586 0 0 0 0 0 0.23584 0.50494 -0.09951 0 -1.64321 0.61792 0.33054 SER_967 -1.74203 0.36957 2.15408 0.00186 0.10803 -0.0674 0.16809 0 0 0 0 0 0 -0.07182 2.23868 0.2443 0 -0.28969 0.66194 3.77561 ASN_968 -1.24991 0.02241 1.18073 0.00643 0.29473 -0.06017 0.17528 0 0 0 0 0 0 0.0437 2.86009 -0.42727 0 -1.34026 0.74319 2.24897 LYS_969 -2.05907 0.60998 2.40811 0.00709 0.11607 -0.01974 -0.09383 0.20964 -0.23033 0 0 0 0 0.27349 1.86641 0.07328 0 -0.71458 0.76019 3.20673 PRO_970 -1.23757 0.22546 0.88526 0.00308 0.11385 -0.06061 -0.14156 1.49255 0 0 0 0 0 0.16507 0.24856 -0.43853 0 -1.64321 0.92353 0.53586 SER_971 -1.44095 0.10848 1.53536 0.00139 0.07774 -0.10698 -0.34582 0 -0.23033 0 0 0 0 0.22324 1.58457 0.10234 0 -0.28969 0.78881 2.00817 LEU_972 -1.88794 0.31911 1.67547 0.01152 0.05221 -0.02269 -0.06403 2.48044 0 0 0 0 0 -0.00316 4.58156 0.53775 0 1.66147 0.34253 9.68423 PRO_973 -1.76382 0.29136 1.1968 0.00259 0.10409 -0.06972 -0.17877 3.22374 0 0 0 0 0 0.21674 1.94924 -0.64911 0 -1.64321 0.63418 3.3141 SER_974 -1.45277 0.04676 1.73801 0.0011 0.08961 -0.11755 -0.51909 0 0 0 0 0 0 0.81804 2.45927 0.38913 0 -0.28969 0.45565 3.61847 VAL_975 -2.03073 0.09316 1.50089 0.01147 0.03553 -0.07317 -0.12319 0 0 0 0 0 0 -0.08757 1.26003 0.07892 0 2.64269 0.08792 3.39595 PHE_976 -8.37925 0.78138 1.16701 0.01803 0.1234 -0.37242 -0.20813 0 0 0 0 0 0 0.00219 1.73525 0.2124 0 1.21829 -0.11761 -3.81946 SER_977 -5.03774 0.6523 3.88439 0.00137 0.06418 0.10181 -0.3636 0 0 0 0 0 0 0.12012 0.55944 -0.29585 0 -0.28969 0.05118 -0.55207 LEU_978 -9.23203 1.30128 1.67215 0.01424 0.03478 -0.15751 -1.52547 1.93433 0 -1.07947 0 0 0 0.12995 0.8151 0.15438 0 1.66147 -0.06008 -4.33689 PRO_979 -8.12423 1.43733 3.58153 0.0028 0.07647 0.05421 -1.5966 2.25122 -0.31115 0 0 0 0 -0.05545 0.3383 -0.75894 0 -1.64321 -0.31389 -5.06161 VAL_980 -5.57792 0.94972 2.95898 0.01461 0.05509 -0.1085 -1.69352 0 -0.39361 -0.38777 0 0 0 0.13963 0.6605 0.29029 0 2.64269 -0.24355 -0.69333 SER_981 -4.98649 0.39818 4.16154 0.00189 0.03674 0.11672 -0.39 0 0 0 0 0 0 0.12109 1.02981 0.12588 0 -0.28969 -0.11755 0.20812 VAL_982 -7.61452 0.61166 1.7376 0.0119 0.04446 -0.0946 -1.61763 0 -0.90154 0 0 0 0 0.00071 0.75225 -0.37676 0 2.64269 -0.14807 -4.95185 PHE_983 -8.06105 1.53667 3.08486 0.02194 0.25236 -0.15571 -1.03316 0 0 0 0 0 0 -0.04256 3.84414 0.26095 0 1.21829 -0.08976 0.83696 ARG_984 -4.73667 0.15589 4.68314 0.00989 0.19079 -0.02604 -2.28416 0 -0.39361 0 -0.39432 0 0 0.31374 1.53895 -0.16552 0 -0.09474 -0.26861 -1.47129 ARG_985 -6.83872 0.29271 5.23695 0.01349 0.3375 -0.51393 -1.82824 0 -0.20401 -0.25223 0 0 0 0.09718 1.82594 -0.1529 0 -0.09474 -0.14348 -2.22451 TYR_986 -10.9091 0.90354 4.68853 0.01784 0.2303 -0.39367 -2.03669 0 -0.38638 0 -0.39812 0 0 1.27068 1.49283 -0.36308 0 0.58223 -0.1054 -5.40653 HIS_987 -5.465 0.96509 2.71551 0.0049 0.31498 -0.27449 -0.9143 0 0 -0.57217 0 0 0 0.22831 3.64452 -0.22791 0 -0.30065 0.22467 0.34345 LEU_988 -5.83525 1.01154 -0.18757 0.01287 0.06455 -0.24363 0.32813 0.10337 0 0 0 0 0 0.18817 0.98649 -0.28156 0 1.66147 0.34918 -1.84224 PRO_989 -5.94279 1.15835 2.33538 0.00312 0.06143 -0.02779 -0.71304 0.95089 0 -0.77842 0 0 0 0.02293 0.22754 -0.27527 0 -1.64321 0.45069 -4.17021 VAL_990 -7.87739 1.80772 0.39631 0.01136 0.04774 -0.11562 -0.2391 0 0 0 0 0 0 0.90859 1.15489 -0.38276 0 2.64269 0.35743 -1.28814 HIS_991 -3.84705 0.08437 3.08796 0.00523 0.19594 -0.04088 -1.5876 0 0 -0.84075 0 0 0 -0.04055 15.7169 -0.09 0 -0.30065 -0.00328 12.3396 VAL_992 -6.09364 4.32084 -0.40707 0.01039 0.03263 -0.13667 -0.24955 0 0 0 0 0 0 0.09163 1.50089 -0.46493 0 2.64269 -0.02196 1.22525 ILE_993 -3.36938 0.34562 1.86721 0.01963 0.06241 0.04531 -1.24295 0 0 -0.53862 0 0 0 0.06492 0.77189 -0.38983 0 2.30374 -0.35518 -0.41522 GLY_994 -2.47262 0.37458 0.82619 2e-05 0 -0.08419 -0.35851 0 0 0 0 0 0 0.56331 0 1.07312 0 0.79816 0.41199 1.13206 HIS_995 -9.17932 1.55416 7.7639 0.00666 0.69958 -0.0378 -1.15203 0 0 -0.92863 0 0 0 0.00572 4.22882 -0.03093 0 -0.30065 0.86087 3.49036 HIS_996 -6.87808 1.01122 4.49063 0.00763 0.38562 -0.47504 -0.10503 0 0 0 0 0 0 0.67309 3.03361 -0.42351 0 -0.30065 0.0622 1.48169 ALA_997 -2.02127 0.11094 0.65058 0.00128 0 -0.1422 0.4719 0 0 0 0 0 0 1.31161 0 -0.1061 0 1.32468 -0.38287 1.21855 VAL_998 -3.09589 0.30284 1.30438 0.01094 0.02873 -0.23155 -0.34498 0 0 0 0 0 0 -0.02585 2.88139 -0.32726 0 2.64269 -0.30237 2.84306 SER_999 -5.46911 1.54399 4.85761 0.00343 0.05902 0.0303 0.2368 0.24407 -0.40192 0 -0.81318 0 0 0.21935 0.3196 0.14637 0 -0.28969 -0.2723 0.41432 PRO_1000 -4.34776 0.48951 1.67094 0.00281 0.0536 -0.13749 0.63194 1.14775 0 0 0 0 0 0.01066 0.3882 -0.40182 0 -1.64321 -0.18937 -2.32424 TYR_1001 -8.50403 0.6622 4.03047 0.01844 0.32117 -0.34129 -0.3548 0 0 0 -0.81318 0 0 -0.03931 2.86054 -0.14161 0 0.58223 -0.17854 -1.89774 SER_1002 -3.8237 0.07491 3.75522 0.00214 0.04135 -0.38418 -0.51389 0 -0.40192 0 0 0 0 -0.05157 3.32175 0.27316 0 -0.28969 -0.18423 1.81934 ILE_1003 -5.56814 0.73366 1.70473 0.02547 0.07453 -0.24335 -0.20963 0 0 0 0 0 0 0.38183 38.0144 -0.22585 0 2.30374 -0.12142 36.87 VAL_1004 -1.87518 0.03249 0.87331 0.01147 0.041 -0.16345 -0.19205 0 0 0 0 0 0 0.47429 0.64519 -0.34329 0 2.64269 -0.30957 1.83689 LEU_1005 -4.1855 0.40213 1.24438 0.01246 0.04675 -0.10451 0.38094 0.78019 0 0 0 0 0 0.41475 0.62531 -0.15673 0 1.66147 -0.32465 0.79698 PRO_1006 -4.88817 0.77584 2.17285 0.00225 0.04267 0.08147 -0.60315 1.5924 0 0 0 0 0 0.17524 0.27583 0.83227 0 -1.64321 -0.17857 -1.36229 LEU_1007 -7.10691 2.20845 0.69933 0.01167 0.04498 -0.15784 0.47143 0 0 0 0 0 0 0.30784 1.42216 -0.09305 0 1.66147 -0.02879 -0.55926 SER_1008 -3.59185 0.16186 3.81454 0.0017 0.06819 -0.09074 -0.5212 0 -0.51932 0 -0.56999 0 0 0.06441 0.12079 -0.40098 0 -0.28969 -0.27217 -2.02445 ALA_1009 -2.51247 0.12508 2.18908 0.0013 0 -0.1488 -0.24594 0 -0.15759 0 0 0 0 0.02762 0 -0.40217 0 1.32468 -0.55693 -0.35614 ASP_1010 -3.11304 0.21249 3.20223 0.00337 0.28009 -0.2223 -0.50673 0 0 0 0 0 0 0.32397 4.12048 0.16156 0 -2.14574 -0.33118 1.98521 CYS_1011 -5.84865 0.27563 3.11776 0.00219 0.01175 -0.15344 -0.03924 0 -0.00614 0 -0.56999 0 0 0.18931 0.37825 0.28531 0 3.25479 -0.05361 0.84394 LEU_1012 -5.37549 3.68221 2.88609 0.01451 0.14395 -0.11748 -0.5711 0 -0.51932 0 0 0 0 0.02375 18.7307 -0.30133 0 1.66147 -0.18622 20.0717 ALA_1013 -2.34003 0.08378 2.02576 0.00132 0 -0.02968 -0.92362 0 -0.15759 0 0 0 0 0.46552 0 -0.08452 0 1.32468 -0.4036 -0.03798 LEU_1014 -5.43973 0.47162 3.08716 0.01273 0.05904 -0.03274 -1.32999 0 -0.67583 0 0 0 0 0.02919 1.39143 -0.09396 0 1.66147 -0.0475 -0.90711 LYS_1015 -4.04508 0.5446 5.56835 0.00913 0.18126 0.1186 -2.58979 0.67081 -0.51605 0 0 0 0 -0.00536 1.2295 -0.0634 0 -0.71458 5.29257 5.68054 PRO_1016 -5.20942 0.86049 2.43268 0.00237 0.03674 -0.27432 -0.64994 1.49746 -0.52704 0 0 0 0 0.17077 0.49914 1.55339 0 -1.64321 5.25104 4.00016 VAL_1017 -7.66839 0.35753 2.0927 0.01168 0.04746 -0.11977 -1.36983 0 -0.52952 0 0 0 0 0.02945 -0.00437 -0.32989 0 2.64269 0.09089 -4.74937 SER_1018 -4.8468 0.15857 5.59704 0.00332 0.05006 -0.07024 -2.47904 0 -1.16227 0 0 0 0 0.05146 2.90445 0.27557 0 -0.28969 -0.11545 0.07698 ASP_1019 -6.44104 0.32133 8.06315 0.00232 0.24675 -0.06365 -4.35142 0 -1.05651 0 0 -0.17201 0 0.13946 1.74809 0.27659 0 -2.14574 -0.02745 -3.46013 MET_1020 -8.92078 0.68846 3.68722 0.00559 0.08644 0.05031 -2.29195 0 -1.04362 0 0 0 0 -0.0163 2.48394 0.07209 0 1.65735 0.20794 -3.33331 LEU_1021 -8.58272 1.93869 1.30437 0.01441 0.07363 -0.16186 -1.7879 0 -1.04884 0 0 0 0 0.43444 0.42327 -0.28604 0 1.66147 0.04499 -5.97209 ARG_1022 -9.86474 0.59093 10.2034 0.01471 0.58927 0.52797 -6.93339 0 -0.90631 0 0 -0.81863 0 0.1437 11.9538 -0.00885 0 -0.09474 -0.18707 5.21005 ILE_1023 -7.88775 0.4742 3.26041 0.02054 0.06964 -0.29432 -2.05967 0 -1.14801 0 0 0 0 0.04535 0.18133 -0.41058 0 2.30374 -0.09169 -5.53681 ALA_1024 -6.00059 0.61697 2.88114 0.00142 0 -0.00812 -1.84946 0 -1.02497 0 0 0 0 0.12663 0 -0.01182 0 1.32468 0.00454 -3.93957 TRP_1025 -11.3083 2.03959 3.3301 0.01849 0.46901 -0.26407 -2.15049 0 -0.99926 0 0 0 0 -0.01413 1.71086 -0.35188 0 2.26099 0.11593 -5.14317 ASN_1026 -8.20236 0.77061 5.90883 0.00462 0.26679 -0.27156 -2.82947 0 -0.87079 0 -0.38716 0 0 0.21821 2.98109 0.5085 0 -1.34026 0.23355 -3.0094 LEU_1027 -8.0255 1.48712 2.84168 0.01475 0.07524 -0.24716 -2.29119 0 -0.60755 -0.63446 0 0 0 0.03186 1.08253 -0.21103 0 1.66147 0.10238 -4.71987 SER_1028 -5.63064 0.54666 5.15852 0.00144 0.02254 -0.39823 -0.78593 0 -0.53991 0 0 0 0 0.03794 1.06588 0.30069 0 -0.28969 -0.04816 -0.5589 TRP_1029 -7.09448 0.53964 2.5478 0.0172 0.48466 -0.35962 -0.9889 0 -0.47994 0 0 0 0 0.06399 2.99413 0.06182 0 2.26099 -0.14687 -0.09957 TYR_1030 -8.30891 2.52486 3.77425 0.01901 0.28422 -0.43606 -1.67396 0 -0.45706 0 -0.20187 0 0 -0.05481 1.88601 -0.11869 0 0.58223 -0.38023 -2.56101 HIS_1031 -4.03647 0.73684 4.10127 0.00461 0.45335 -0.22439 -0.45147 0 -0.03152 0 0 0 0 0.24196 1.95018 -0.43263 0 -0.30065 -0.34122 1.66986 GLY_1032 -2.95534 0.06734 2.93277 2e-05 0 -0.07642 -1.61379 0 -0.55752 -0.63446 0 0 0 -0.03675 0 -1.5114 0 0.79816 0.12241 -3.46497 SER_1033 -4.30679 0.17784 3.16634 0.00323 0.0288 -0.20867 -0.35326 0 -0.52742 0 0 0 0 -0.03077 4.61367 0.29684 0 -0.28969 0.20669 2.77681 ASP_1034 -3.53261 0.17496 3.83149 0.00406 0.28539 -0.39701 -1.08085 0 -0.49406 0 0 0 0 -0.021 2.95252 0.30795 0 -2.14574 -0.00521 -0.12011 ASN_1035 -4.84128 0.2941 4.62448 0.00504 0.23992 -0.15392 -2.2307 0 -0.52652 0 -0.20187 0 0 0.46434 1.38453 0.35505 0 -1.34026 0.13373 -1.79336 LEU_1036 -8.29623 2.18742 2.5323 0.0139 0.15703 -0.13784 -1.27789 0 -0.99068 0 0 0 0 -0.01121 0.84411 -0.18049 0 1.66147 0.17602 -3.32209 LEU_1037 -6.44634 0.33098 3.21278 0.01271 0.07836 -0.21168 -1.0789 0 -0.52742 0 0 0 0 0.57028 0.35144 -0.30804 0 1.66147 -0.08481 -2.43919 LYS_1038 -3.98786 0.11306 4.23612 0.00794 0.11753 -0.252 -1.34837 0 -0.49748 0 0 0 0 -0.01298 2.53072 0.02166 0 -0.71458 -0.22962 -0.01586 GLN_1039 -4.64231 0.87578 4.64965 0.01204 0.1999 -0.32089 -1.90137 0 -0.94911 0 0 0 0 0.07153 12.1441 -0.2439 0 -1.45095 -0.25526 8.18918 MET_1040 -4.20565 0.1343 2.15215 0.00676 0.16865 -0.22191 -0.56522 0 -0.43316 0 0 0 0 0.23922 4.07906 -0.08809 0 1.65735 -0.29338 2.63009 ASN_1041 -2.18386 0.16092 2.5597 0.00438 0.26775 -0.41428 -0.87479 0 -0.00342 0 0 0 0 -0.02188 1.46738 -0.0419 0 -1.34026 -0.35452 -0.77478 SER_1042 -2.87957 0.34256 3.98065 0.00166 0.08147 -0.05261 -1.28895 0 -0.65241 0 0 0 0 -0.06258 4.26157 0.44317 0 -0.28969 0.0097 3.89495 GLU_1043 -0.89217 0.02396 1.00899 0.00698 0.33065 -0.11027 -0.22522 0 0 0 0 0 0 0.0379 3.30812 0.51201 0 -2.72453 1.82122 3.09762 THR_1044 -1.85558 0.30064 2.30319 0.0045 0.0845 -0.06539 -0.95798 0 -0.22981 0 0 0 0 0.34324 3.83927 0.23091 0 1.15175 1.65099 6.80022 LYS_1045 -1.23855 0.05983 1.35076 0.00857 0.16435 -0.02117 -0.22636 0 0 0 0 0 0 0.80895 2.46857 0.6879 0 -0.71458 2.48057 5.82884 THR_1046 -1.85981 0.06183 1.50027 0.00494 0.1001 -0.12203 -0.11201 0 0 0 0 0 0 1.84458 4.62287 0.60305 0 1.15175 2.95578 10.7513 GLN_1047 -1.77332 0.21252 1.9343 0.00587 0.19361 0.04571 -0.76065 0 -0.16638 0 0 0 0 1.59375 4.37079 0.19014 0 -1.45095 0.45917 4.85455 GLU_1048 -1.12436 0.02745 1.01467 0.00792 0.33612 -0.06018 -0.32848 0 0 0 0 0 0 1.02831 3.0916 -0.07453 0 -2.72453 2.03794 3.23192 ILE_1049 -4.5756 0.26392 1.8651 0.01813 0.06396 -0.00649 -0.51911 0 -0.16638 0 0 0 0 0.0246 0.22925 -0.47855 0 2.30374 1.85812 0.8807 LEU_1050 -5.21366 0.47307 2.73435 0.01076 0.04759 -0.18513 -1.0279 0 -0.3241 0 0 0 0 0.13746 6.13752 0.04701 0 1.66147 -0.43932 4.05912 ASP_1051 -2.964 0.17896 3.73591 0.00354 0.29278 0.26669 -2.21028 0 -0.03394 0 0 -0.35213 0 0.17586 2.3249 0.01328 0 -2.14574 -0.34381 -1.05798 ALA_1052 -2.388 0.18041 1.63086 0.00136 0 -0.11107 -0.22797 0 0 0 0 0 0 0.02875 0 -0.06109 0 1.32468 -0.44517 -0.06724 LEU_1053 -7.88054 1.85333 2.40901 0.01581 0.10271 -0.20472 -1.42859 0 -0.32187 0 -0.38716 0 0 0.84909 0.41114 -0.08278 0 1.66147 -0.41258 -3.41568 LYS_1054 -5.06094 0.25605 5.44357 0.00909 0.12876 0.17888 -3.85118 0 -0.03618 0 0 -0.35213 0 0.4795 3.16498 0.0471 0 -0.71458 -0.24834 -0.55541 LEU_1055 -6.76638 1.16734 1.23911 0.01183 0.04708 -0.39273 -0.31494 0 0 0 0 0 0 1.15295 1.66631 -0.13216 0 1.66147 -0.25714 -0.91726 SER_1056 -4.7397 0.26948 6.3016 0.00195 0.06999 -0.05067 -1.7305 0 -0.59465 0 -1.50151 0 0 0.16015 0.09715 -0.40269 0 -0.28969 -0.41151 -2.82061 THR_1057 -2.84946 0.13309 2.66882 0.00438 0.04708 -0.20473 -0.27586 0 -0.52213 0 0 0 0 0.46213 1.85066 0.31088 0 1.15175 -0.3008 2.4758 GLU_1058 -5.27454 0.34299 5.88482 0.00554 0.28009 -0.15737 -1.531 0 -0.49454 0 0 0 0 0.00589 3.33153 -0.08543 0 -2.72453 -0.13595 -0.55249 ASP_1059 -7.25803 0.51245 8.69391 0.00294 0.26342 0.08562 -4.48115 0 -0.47615 0 -1.50151 -0.64662 0 0.05972 4.332 0.30248 0 -2.14574 -0.10925 -2.36591 ILE_1060 -6.42698 0.43835 3.73094 0.02111 0.06768 -0.13246 -1.94272 0 -1.08617 0 0 0 0 -0.00767 0.49345 -0.39634 0 2.30374 0.04729 -2.88978 LEU_1061 -7.00111 0.72889 3.72511 0.01263 0.1076 -0.09217 -1.93296 0 -0.98908 0 0 0 0 -0.00979 12.8236 -0.2035 0 1.66147 0.04801 8.87866 THR_1062 -6.38088 0.4453 5.7996 0.00551 0.05779 -0.3422 -1.78238 0 -0.94376 0 0 0 0 0.2354 0.2088 0.00397 0 1.15175 0.02932 -1.51178 LEU_1063 -7.07892 0.85359 2.97805 0.01296 0.1204 -0.12633 -2.09616 0 -0.95347 0 0 0 0 -0.01196 5.19481 -0.19355 0 1.66147 0.06518 0.42605 LYS_1064 -6.65787 0.68672 7.0916 0.00872 0.20297 0.5345 -4.89513 0 -0.49152 0 0 -0.3218 0 0.18528 3.25294 -0.04132 0 -0.71458 -0.20891 -1.36841 ILE_1065 -7.3423 1.48561 2.65988 0.02227 0.07584 -0.1919 -0.02195 0 -0.46695 0 0 0 0 -0.0188 1.72357 -0.36309 0 2.30374 -0.25624 -0.39032 THR_1066 -6.59705 0.4142 4.81317 0.00545 0.06049 0.10203 -0.89125 0 -0.44921 0 0 -0.99907 0 0.32272 1.8127 0.04252 0 1.15175 0.04446 -0.1671 HIS_1067 -7.63765 0.41439 7.97287 0.00407 0.46682 -0.08454 -3.46436 0 -1.10136 0 0 0 0 0.95615 2.66224 -0.01397 0 -0.30065 0.44047 0.31449 MET_1068 -8.44429 2.1377 4.58669 0.01137 0.11002 -0.15224 -2.02644 0 -0.48824 0 -0.48453 0 0 -0.01213 2.56504 -5e-05 0 1.65735 0.33715 -0.20259 ALA_1069 -4.11317 1.20976 2.86503 0.00131 0 -0.12535 -0.75112 0 -0.53502 0 0 0 0 0.14585 0 0.05155 0 1.32468 0.0318 0.10531 SER_1070 -5.58178 0.42607 6.10151 0.00171 0.03331 0.20528 -1.5105 0 -0.50642 0 0 0 0 0.03874 2.13922 0.30315 0 -0.28969 0.07514 1.43574 GLY_1071 -4.75389 0.31876 4.25822 0.00014 0 -0.11979 -1.94684 0 -1.15365 0 0 0 0 0.39851 0 0.55791 0 0.79816 0.29228 -1.35018 LEU_1072 -9.22893 0.7255 2.48704 0.01358 0.07154 -0.15905 -2.10993 0 -1.08677 0 0 0 0 0.10887 0.6059 -0.234 0 1.66147 0.22545 -6.91934 GLN_1073 -5.24788 0.13104 4.10279 0.00622 0.18199 -0.0886 -2.00522 0 -1.10429 0 0 0 0 0.65007 3.81057 -0.14777 0 -1.45095 -0.20392 -1.36596 ASP_1074 -5.59535 0.71657 7.77425 0.006 0.34181 0.45645 -5.96416 0 -0.98955 0 0 -0.3218 0 0.43153 11.9783 0.17255 0 -2.14574 -0.27782 6.58306 CYS_1075 -9.05067 1.50931 5.1575 0.00204 0.01108 0.33896 -2.1733 0 -1.09456 0 0 0 0 0.0427 0.45299 0.25672 0 3.25479 0.08349 -1.20893 LEU_1076 -8.13134 1.50152 2.90023 0.02235 0.07884 -0.14556 -1.77853 0 -1.13393 0 0 0 0 0.28084 0.42876 -0.24282 0 1.66147 0.13907 -4.41912 HIS_1077 -5.10958 0.23765 4.98799 0.00445 0.51249 -0.27313 -2.25529 0 -1.08207 0 0 0 0 0.36443 3.07427 0.0413 0 -0.30065 -0.16178 0.04007 SER_1078 -4.48562 0.31354 4.71146 0.00146 0.02323 -0.19859 -1.46611 0 -0.48313 0 0 0 0 0.11077 0.83227 0.29606 0 -0.28969 -0.09757 -0.73192 ILE_1079 -8.33085 0.49968 1.90414 0.0215 0.07516 -0.04872 -1.33484 0 -0.56495 0 0 0 0 -0.05893 0.19172 -0.36907 0 2.30374 -0.05817 -5.7696 VAL_1080 -3.96266 0.14458 2.58489 0.01291 0.05238 -0.30691 -0.85513 0 -0.5354 0 0 0 0 -0.04918 0.03065 -0.24532 0 2.64269 -0.11838 -0.60486 GLN_1081 -3.52517 0.2001 3.26424 0.0073 0.21183 -0.2831 -1.01031 0 -0.51279 0 0 0 0 -0.00113 4.1487 -0.20257 0 -1.45095 -0.37477 0.47137 ALA_1082 -4.04961 0.42612 2.36085 0.00136 0 0.1265 -0.77225 0 0 0 0 0 0 0.37325 0 0.16145 0 1.32468 -0.41099 -0.45864 ALA_1083 -1.45854 0.08331 1.3947 0.0013 0 0.02171 -0.73705 0 0 0 -0.50378 0 0 -0.02038 0 0.29662 0 1.32468 -0.08897 0.31358 THR_1084 -3.97808 0.22116 4.05715 0.00498 0.09138 -0.19758 -0.76477 0 -0.38877 0 0 0 0 0.03144 0.30309 -0.22331 0 1.15175 -0.11917 0.18926 HIS_1085 -5.62487 0.62191 3.66758 0.01014 0.36809 -0.12977 -1.39161 0 -0.5504 0 0 0 0 -0.06862 2.67037 0.14831 0 -0.30065 -0.2865 -0.86601 ARG_1086 -3.3078 0.1524 3.09243 0.01041 0.27801 -0.07375 -0.80762 0 -0.50311 0 0 0 0 0.13011 2.29403 -0.11919 0 -0.09474 -0.35451 0.69667 GLU_1087 -5.56882 0.19475 5.72351 0.00703 0.28871 -0.0821 -3.17116 0 -0.54596 0 -0.50378 0 0 0.21649 2.99586 -0.15298 0 -2.72453 -0.33673 -3.65974 VAL_1088 -7.51531 0.55543 1.47281 0.01228 0.04535 -0.08143 -1.48901 0 -0.93816 0 0 0 0 0.00972 3.18041 -0.28195 0 2.64269 -0.07714 -2.46431 ARG_1089 -7.49886 0.44952 7.52522 0.00952 0.20541 0.18935 -4.76712 0 -0.99987 0 0 -0.57532 0 0.19856 5.24558 -0.10493 0 -0.09474 -0.14423 -0.36191 ALA_1090 -4.18715 0.16213 3.81473 0.00129 0 -0.0761 -1.82405 0 -1.08189 0 0 0 0 0.15746 0 -0.1138 0 1.32468 -0.27681 -2.09951 ALA_1091 -6.35615 0.35469 3.38233 0.00134 0 0.04824 -2.35436 0 -1.1866 0 0 0 0 0.26865 0 -0.02161 0 1.32468 -0.09171 -4.6305 VAL_1092 -6.94169 0.32838 3.37545 0.01364 0.05236 -0.14351 -2.1866 0 -1.01107 0 0 0 0 0.30451 0.15206 -0.04153 0 2.64269 -0.13737 -3.59267 THR_1093 -5.93825 0.33667 4.4533 0.00565 0.06103 -0.05884 -1.55194 0 -0.86982 0 0 0 0 0.46841 0.39856 0.04824 0 1.15175 -0.15782 -1.65306 ARG_1094 -9.19715 1.74387 6.33054 0.01201 0.35808 0.45386 -2.17378 0 -1.11728 0 0 0 0 0.39743 4.89857 -0.06026 0 -0.09474 -0.17564 1.3755 MET_1095 -9.42548 1.02212 3.17014 0.00607 0.02157 -0.15791 -1.96694 0 -1.24941 0 0 0 0 0.27269 1.56803 -0.04441 0 1.65735 -0.21658 -5.34277 SER_1096 -5.64234 0.3517 5.24081 0.00153 0.0245 -0.16356 -1.90213 0 -1.0005 0 0 0 0 0.6521 1.23212 0.20508 0 -0.28969 -0.2311 -1.52148 PHE_1097 -10.6883 1.57823 3.83708 0.0194 0.13738 -0.18705 -1.72451 0 -0.90254 0 0 0 0 0.13162 3.80125 -0.07818 0 1.21829 -0.22923 -3.08662 TYR_1098 -10.599 0.7384 4.91593 0.01824 0.23756 -0.25892 -1.17033 0 -1.04803 0 0 0 0 0.45427 2.57842 0.03558 0 0.58223 -0.16663 -3.68229 LEU_1099 -7.61243 1.19024 2.96584 0.01313 0.08347 -0.19204 -1.4802 0 -1.25493 0 0 0 0 0.06599 3.87364 -0.21313 0 1.66147 -0.14486 -1.04381 LEU_1100 -7.30502 0.39201 3.54387 0.01505 0.17987 -0.0984 -1.82222 0 -1.11133 0 0 0 0 0.21867 0.99747 -0.2639 0 1.66147 -0.16938 -3.76186 ASN_1101 -8.49532 0.50707 7.10065 0.00449 0.24908 -0.34738 -2.06686 0 -0.76114 0 0 0 0 0.46958 1.73758 0.36317 0 -1.34026 -0.1052 -2.68456 ASP_1102 -7.37006 1.00246 8.54879 0.00602 0.35831 -0.03164 -5.52084 0 -0.50953 0 0 0 0 0.15032 11.597 0.2789 0 -2.14574 0.21017 6.57412 ARG_1103 -5.47275 0.51162 6.39738 0.00974 0.27698 0.33359 -3.54822 0 -0.64616 0 0 -0.60428 0 0.03851 2.16739 -0.13295 0 -0.09474 -0.00036 -0.76424 LEU_1104 -7.95348 0.43703 2.79379 0.01214 0.0755 0.00585 -1.7068 0 -0.57252 0 -0.44215 0 0 -0.01643 0.26391 -0.28417 0 1.66147 -0.30308 -6.02894 SER_1105 -5.03032 0.53773 4.47032 0.00287 0.05491 0.16521 -1.77113 0 -0.27896 0 0 0 0 0.34482 0.50993 -0.12169 0 -0.28969 -0.28978 -1.69579 LEU_1106 -5.67905 2.13024 3.07736 0.01444 0.02941 -0.32965 0.12272 0 0 0 0 0 0 0.00791 15.2542 -0.26593 0 1.66147 -0.28598 15.7372 LYS_1107 -3.90468 2.44343 2.81969 0.00793 0.11734 -0.29802 0.79297 0 0 0 0 0 0 1.45568 22.2616 0.18062 0 -0.71458 0.92269 26.0847 GLY_1108 -1.13828 0.02444 1.05223 0.00018 0 -0.10084 -0.30064 0 0 0 0 0 0 -0.10447 0 -1.48915 0 0.79816 0.64904 -0.60933 CYS_1109 -2.53789 0.6608 1.46996 0.00255 0.00883 -0.098 0.18196 2.64188 0 0 0 0 0 0.00393 2.46446 -0.14812 0 3.25479 0.65599 8.56114 PRO_1110 -2.88595 1.37564 1.31683 0.0035 0.12118 -0.29551 -0.10176 4.08046 0 0 0 0 0 0.14507 1.29217 -0.26906 0 -1.64321 1.39555 4.53491 GLY_1111 -3.20436 2.59977 2.87403 4e-05 0 0.09285 -1.84963 0.0001 -0.42747 0 0 0 0 0.0114 0 0.38163 0 0.79816 0.3578 1.63431 PRO_1112 -4.83748 1.10444 3.20331 0.00226 0.04044 0.17362 -1.16323 0.91463 -0.46199 0 0 0 0 -0.13894 1.93989 -0.66777 0 -1.64321 0.07728 -1.45675 CYS_1113 -7.50601 1.99851 3.86366 0.00252 0.04504 -0.25589 -2.42939 0 -0.46808 0 0 0 0 0.07849 1.6365 0.26558 0 3.25479 0.235 0.72073 GLY_1114 -3.48838 0.17833 3.25494 0.00015 0 -0.14118 -1.16592 0 -0.24593 0 0 0 0 0.08628 0 0.57744 0 0.79816 0.41304 0.26692 VAL_1115 -4.00586 0.17198 3.38453 0.01304 0.04889 -0.23595 -1.05955 0 -0.62975 0 0 0 0 -0.05302 1.13175 -0.29728 0 2.64269 0.20197 1.31346 THR_1116 -5.97949 1.12259 4.37075 0.00592 0.06076 -0.19241 -1.79597 0 -0.46199 0 0 0 0 1.07871 0.9652 0.07372 0 1.15175 -0.03032 0.36922 LEU_1117 -7.97014 0.78261 2.54366 0.01262 0.08776 -0.331 -0.97721 0 -0.46808 0 0 0 0 0.34784 1.50046 -0.29307 0 1.66147 -0.16 -3.26308 LYS_1118 -4.28243 1.11888 4.82871 0.00737 0.12044 -0.19982 -0.30354 0 -0.24582 0 0 0 0 0.04939 1.25321 -0.05643 0 -0.71458 -0.43555 1.13982 SER_1119 -2.42711 0.07645 2.83978 0.00157 0.051 -0.18114 -1.14029 0 -0.20238 0 0 0 0 -0.03495 0.1593 -0.28018 0 -0.28969 -0.57785 -2.00549 LEU_1120 -6.48954 0.38411 2.54096 0.01155 0.03983 -0.15185 -0.24484 0 -0.32695 0 0 0 0 0.00448 0.8785 -0.34811 0 1.66147 -0.43563 -2.47603 ALA_1121 -2.83662 0.0888 2.02638 0.00189 0 -0.16687 -0.32949 0 -0.05719 0 0 0 0 0.28106 0 -0.0334 0 1.32468 0.36039 0.65964 TRP_1122 -10.3782 3.7498 2.61563 0.02055 0.35229 -0.17204 -1.52166 0 -0.85626 0 0 0 0 0.23399 2.39789 0.08447 0 2.26099 0.33772 -0.87485 HIS_1123 -7.01965 0.54823 4.81052 0.00611 0.55362 -0.3095 -1.06398 0 -0.186 0 0 0 0 0.0543 6.78398 0.12439 0 -0.30065 -0.21601 3.78536 THR_1124 -3.6392 0.2136 3.72129 0.00706 0.05159 -0.25584 -0.13599 0 0 0 0 0 0 0.00318 11.1611 0.09561 0 1.15175 -0.12154 12.2526 ALA_1125 -4.16823 0.11917 1.59702 0.0013 0 -0.19767 -0.55524 0 -0.05719 0 0 0 0 0.06166 0 -0.02368 0 1.32468 -0.10716 -2.00534 LEU_1126 -6.66509 0.45937 1.51857 0.01498 0.08608 -0.0519 -1.58328 0 -0.96196 0 0 0 0 0.0111 0.26471 -0.23396 0 1.66147 -0.20056 -5.68047 ASN_1127 -6.18017 0.99125 5.52446 0.0057 0.4963 -0.10491 -2.11647 0 -0.32605 0 0 -0.36949 0 -0.04085 5.8626 0.35287 0 -1.34026 0.05361 2.80858 ARG_1128 -5.2161 0.46229 4.46469 0.01087 0.24366 -0.06936 -1.33991 0 0 0 0 0 0 -0.07137 2.89413 -0.16716 0 -0.09474 -0.06392 1.0531 PHE_1129 -7.48928 1.00624 1.08026 0.01805 0.28516 -0.05166 -0.59781 0 -0.43264 0 0 0 0 -0.03355 2.81012 0.01917 0 1.21829 -0.34661 -2.51426 LEU_1130 -6.49844 0.70411 0.33942 0.01233 0.08082 -0.2175 -0.40803 0 -0.14005 0 0 0 0 -0.02682 0.25819 -0.1901 0 1.66147 -0.15841 -4.58302 GLN_1131 -4.74501 0.82581 4.14178 0.00685 0.21092 -0.32976 -0.91341 0 0 0 0 -0.36949 0 0.06849 3.03928 -0.16429 0 -1.45095 -0.29889 0.02133 VAL_1132 -2.74365 0.14428 1.66537 0.01124 0.03093 -0.20113 0.04808 0 0 0 0 0 0 0.29933 2.55704 -0.65412 0 2.64269 -0.33743 3.46264 LEU_1133 -3.26058 0.32924 0.63408 0.01108 0.04114 -0.03271 -0.05472 0.21126 0 0 0 0 0 -0.01875 1.75118 -0.11031 0 1.66147 -0.29014 0.87225 PRO_1134 -4.53876 0.51626 1.41951 0.00246 0.10747 -0.07791 0.0384 1.21785 0 0 0 0 0 -0.00047 0.83195 -0.42522 0 -1.64321 -0.20927 -2.76093 ALA_1135 -1.54425 0.042 1.6166 0.00125 0 0.18618 -0.96858 0 0 0 -0.336 0 0 0.16139 0 0.21964 0 1.32468 0.02695 0.72987 CYS_1136 -4.87523 0.29487 4.28652 0.00324 0.04226 -0.18193 -1.12426 0 -0.69567 0 -0.46961 0 0 -0.01329 0.33802 -0.33873 0 3.25479 0.07338 0.59436 THR_1137 -4.95112 0.25747 3.11215 0.00886 0.04708 -0.14926 -0.5882 0 -0.51496 0 0 0 0 0.44501 14.3261 0.25501 0 1.15175 -0.03341 13.3665 GLU_1138 -5.16147 0.24294 5.75163 0.00729 0.84155 0.00991 -3.00486 0 -0.46729 0 0 -0.15172 0 0.97187 2.87447 -0.27642 0 -2.72453 -0.22491 -1.31154 ASP_1139 -7.01651 0.64913 7.18494 0.00269 0.26337 -0.0897 -3.78773 0 -0.51554 0 -0.80561 0 0 0.2907 3.17011 0.21159 0 -2.14574 -0.21344 -2.80174 GLU_1140 -8.0631 0.35307 6.84529 0.0043 0.21616 0.04553 -3.39133 0 -1.24461 0 0 -0.78752 0 0.20177 2.89961 -0.10918 0 -2.72453 -0.19461 -5.94916 LYS_1141 -7.49746 0.48695 7.22633 0.00897 0.13922 -0.10497 -2.85561 0 -0.95645 0 0 -0.15172 0 0.25745 1.86363 -0.02175 0 -0.71458 -0.36492 -2.6849 LEU_1142 -8.15957 0.58404 3.22485 0.01587 0.18479 -0.25594 -1.79156 0 -1.06763 0 0 0 0 0.10091 0.90922 -0.2401 0 1.66147 -0.29323 -5.12688 LEU_1143 -7.94581 0.48032 2.67586 0.01516 0.17346 -0.16442 -2.30767 0 -1.02128 0 0 0 0 0.67771 0.85956 -0.26048 0 1.66147 -0.21458 -5.3707 ILE_1144 -8.60563 0.91109 4.12423 0.02034 0.06678 -0.03646 -2.09687 0 -1.02104 0 0 0 0 0.02277 1.12047 -0.19394 0 2.30374 0.09762 -3.28689 ASP_1145 -5.48159 0.18531 6.11878 0.00279 0.26995 0.08663 -4.07667 0 -0.93919 0 0 -0.57532 0 0.15649 1.97573 0.07658 0 -2.14574 0.07756 -4.2687 ILE_1146 -8.19717 0.50474 2.1253 0.02231 0.06993 -0.14175 -1.78808 0 -1.20442 0 0 0 0 0.10152 0.42405 -0.47469 0 2.30374 -0.14645 -6.40099 ILE_1147 -8.91429 1.10102 2.57032 0.02362 0.07033 -0.19881 -2.39254 0 -0.98279 0 0 0 0 0.03661 0.21423 -0.35036 0 2.30374 -0.02368 -6.54261 HIS_1148 -6.71232 0.42016 7.08197 0.00463 0.63476 0.46559 -1.3271 0 -1.05842 0 0 0 0 0.38136 1.72955 0.02404 0 -0.30065 -0.10354 1.24002 PHE_1149 -8.98927 1.21613 3.34263 0.02045 0.31333 -0.05343 -1.87178 0 -1.0771 0 0 0 0 0.22509 1.85022 -0.20017 0 1.21829 -0.12133 -4.12694 LEU_1150 -7.98184 0.72055 2.60079 0.01385 0.06858 -0.19413 -1.7529 0 -1.13076 0 0 0 0 0.03588 0.63155 -0.21542 0 1.66147 -0.107 -5.64937 ASN_1151 -8.12186 0.47086 7.23953 0.00483 0.56093 -0.35601 -2.1441 0 -1.04622 0 0 0 0 0.56151 4.01827 0.60192 0 -1.34026 0.13359 0.583 LYS_1152 -6.64522 0.33654 7.70587 0.01154 0.12294 -0.13 -3.4759 0 -1.144 0 0 -0.29851 0 -0.00545 5.26636 0.07953 0 -0.71458 0.19607 1.30518 LEU_1153 -8.07378 1.06766 2.41709 0.01395 0.17353 -0.15421 -1.74075 0 -0.91009 0 0 0 0 -0.00596 0.67179 -0.19547 0 1.66147 -0.02982 -5.1046 ILE_1154 -8.07438 2.02939 2.83671 0.02749 0.06676 -0.45737 -0.9196 0 -0.52667 0 0 0 0 0.31631 2.31343 -0.26981 0 2.30374 -0.06228 -0.41629 LYS_1155 -5.67859 0.6895 5.25654 0.00757 0.11242 -0.30899 -1.87906 0 -0.76929 0 0 0 0 0.02333 1.67801 0.03605 0 -0.71458 -0.15096 -1.69805 GLU_1156 -4.41684 0.5984 4.54792 0.006 0.78137 -0.08259 -1.74481 0 -0.55768 0 0 0 0 0.02877 3.2282 -0.353 0 -2.72453 -0.36099 -1.0498 GLN_1157 -6.31653 0.42383 5.56722 0.00717 0.21328 -0.15088 -2.58663 0 -0.78404 0 0 0 0 0.8216 3.21238 -0.16021 0 -1.45095 -0.39064 -1.59439 ARG_1158 -5.31716 0.72599 5.18473 0.00987 0.27958 -0.49446 -0.59466 0 -0.20013 0 -0.00496 0 0 0.01731 2.73665 -0.19959 0 -0.09474 -0.29367 1.75476 LYS_1159 -2.09901 0.16516 2.31081 0.00832 0.14955 -0.1882 0.09244 0 0 0 0 0 0 0.02423 1.28733 -0.09263 0 -0.71458 -0.36611 0.57731 ASN_1160 -3.81487 1.06073 3.75261 0.00621 0.29311 -0.39643 -0.89238 0 -0.45335 0 0 0 0 0.33709 2.99341 -0.75795 0 -1.34026 0.30565 1.09356 SER_1161 -3.33803 0.37244 3.4784 0.00201 0.0265 -0.10034 -0.42426 0 0 0 0 0 0 0.18075 2.07706 0.25653 0 -0.28969 0.61019 2.85156 SER_1162 -4.92218 1.43548 5.2576 0.00332 0.0773 -0.07252 -0.96475 0 -0.62215 0 -0.80054 0 0 -0.04044 0.35745 0.44824 0 -0.28969 0.44048 0.30762 LEU_1163 -5.24452 2.22197 2.83612 0.01394 0.15346 -0.24745 -0.60524 0 -0.50329 0 0 0 0 0.90716 10.4368 -0.3039 0 1.66147 0.18338 11.5099 GLU_1164 -3.16023 0.1221 3.27323 0.00568 0.23171 -0.19377 -0.63475 0 -0.52686 0 0 0 0 0.09179 3.73465 -0.17708 0 -2.72453 -0.33577 -0.29384 LEU_1165 -7.43978 2.07342 2.96216 0.01739 0.20141 -0.20796 -1.13921 0 -0.58026 0 -0.80054 0 0 0.02302 1.28742 -0.20061 0 1.66147 -0.14846 -2.29052 LEU_1166 -8.49869 1.29036 2.54285 0.01408 0.06888 -0.31134 -1.81181 0 -1.18728 0 0 0 0 0.45441 0.73835 -0.23316 0 1.66147 -0.08161 -5.35351 ASN_1167 -7.37929 0.42874 6.46882 0.00573 0.25156 -0.58621 -1.84621 0 -0.98162 0 0 0 0 0.01853 3.13655 0.60905 0 -1.34026 0.07805 -1.13657 TRP_1168 -9.14185 0.48969 3.78974 0.01808 0.44722 -0.11076 -2.05987 0 -1.00879 0 0 0 0 0.09765 2.81472 -0.19386 0 2.26099 0.11101 -2.48603 ILE_1169 -8.01846 1.79925 2.56185 0.02374 0.07114 -0.20357 -1.84731 0 -1.09929 0 0 0 0 0.02372 0.62278 -0.43194 0 2.30374 -0.05635 -4.25071 LEU_1170 -9.74252 0.98321 2.61292 0.01357 0.07222 -0.1566 -1.2867 0 -0.56513 0 0 0 0 0.19139 0.64254 -0.23192 0 1.66147 -0.07901 -5.88455 GLU_1171 -5.20534 0.17504 5.66084 0.0044 0.20945 -0.08511 -3.42845 0 -0.47833 0 0 -0.00086 0 0.33702 2.81039 -0.28183 0 -2.72453 -0.36187 -3.36919 LEU_1172 -6.39464 0.48153 2.6258 0.01129 0.14632 -0.14126 -1.07397 0 -0.48193 0 0 0 0 0.14768 5.65824 -0.27366 0 1.66147 -0.41173 1.95512 LEU_1173 -8.08061 1.20308 1.84691 0.01242 0.09167 0.19508 -0.92062 0 -0.51903 0 -0.09475 0 0 -0.02978 0.11785 -0.11536 0 1.66147 -0.33636 -4.96803 LEU_1174 -6.81854 0.80551 2.08523 0.01594 0.10125 -0.22515 -0.57177 0 0 0 0 0 0 0.00299 0.34117 0.26361 0 1.66147 -0.15799 -2.4963 ARG_1175 -3.25284 0.24764 3.87964 0.0107 0.15816 -0.33211 -0.75093 0 0 0 0 0 0 1.45998 7.7318 0.01317 0 -0.09474 -0.21019 8.86029 HIS_1176 -1.10519 0.02188 1.24016 0.00548 0.42203 -0.1059 0.28869 0 0 0 0 0 0 -0.03753 3.89646 -0.05443 0 -0.30065 -0.01281 4.2582 SER_1177 -1.24388 0.14056 1.59149 0.00168 0.11015 -0.10129 0.48828 0 0 0 0 0 0 0.03207 3.23639 -0.04105 0 -0.28969 0.58777 4.51249 ALA_1178 -1.51013 0.31093 1.35324 0.00164 0 -0.04949 0.12321 0 0 0 0 0 0 -0.00361 0 0.3159 0 1.32468 2.74438 4.61075 ASN_1179 -6.42055 3.18197 6.46266 0.01214 0.62887 -0.04117 -1.33715 7.12882 -0.41268 0 -0.09475 0 0 0.0321 1.76841 -0.57488 0 -1.34026 2.41288 11.4064 PRO_1180 -6.2692 1.18727 3.3463 0.00238 0.0379 -0.00571 -0.88424 7.77734 -0.43306 0 0 0 0 0.14997 1.95515 1.4375 0 -1.64321 0.16535 6.82375 LEU_1181 -7.21145 0.31982 0.95148 0.01243 0.0699 -0.00934 -0.2304 0 0 0 0 0 0 0.36086 0.7028 -0.22617 0 1.66147 0.13513 -3.46347 LEU_1182 -7.87875 2.64672 2.80135 0.01101 0.10578 -0.49678 -0.731 0 0 0 0 0 0 0.39463 10.9412 -0.24644 0 1.66147 -0.16608 9.04314 ASP_1183 -4.94975 0.2529 6.71341 0.00305 0.28245 -0.26186 -3.58368 0 -0.86341 0 0 0 0 0.60485 2.03298 -0.22827 0 -2.14574 -0.28212 -2.42517 LEU_1184 -5.78783 0.52717 1.43575 0.01171 0.09503 -0.18321 -0.62738 0 -0.43306 0 0 0 0 0.45573 1.3268 -0.03522 0 1.66147 -0.2237 -1.77673 LEU_1185 -6.52573 0.97203 1.34999 0.0126 0.14396 0.09996 -1.08668 0 0 0 -0.36082 0 0 0.04688 16.0085 -0.28729 0 1.66147 -0.26296 11.7719 VAL_1186 -4.42691 0.17514 2.0369 0.01121 0.04432 -0.2166 -0.20052 0 -0.45073 0 0 0 0 0.35454 0.24907 -0.55887 0 2.64269 -0.23714 -0.57692 LEU_1187 -1.92114 0.08291 1.10588 0.01035 0.05016 -0.1433 0.09582 0 0 0 0 0 0 0.37625 4.29927 -0.11527 0 1.66147 0.08477 5.58716 THR_1188 -1.92534 0.21733 2.22973 0.0075 0.05683 0.00971 -0.43037 0 -0.36628 0 0 0 0 -0.03429 31.6498 0.29917 0 1.15175 0.24046 33.1059 GLU_1189 -1.67238 0.14738 1.67965 0.00611 0.28351 -0.03707 -0.44777 0 -0.45435 0 0 0 0 -0.07316 3.42768 -0.21679 0 -2.72453 0.15851 0.07679 SER_1190 -1.6096 0.22963 1.79944 0.00181 0.04882 -0.12735 0.06466 0 0 0 0 0 0 0.00275 0.45569 -0.36875 0 -0.28969 0.17487 0.38226 GLN_1191 -2.39013 0.32113 3.07273 0.00642 0.20088 0.3057 -1.72395 0 -0.36628 0 0 -0.91087 0 0.04832 2.86686 0.02835 0 -1.45095 0.04691 0.05513 ALA_1192 -1.43168 0.03631 1.3239 0.00207 0 -0.14548 -0.28565 0 -0.45435 0 0 0 0 -0.00906 0 0.13516 0 1.32468 0.61805 1.11393 ARG_1193 -1.29702 0.21168 1.27851 0.01052 0.22184 -0.09643 -0.4051 0 0 0 0 0 0 0.26594 8.27606 -0.0975 0 -0.09474 0.48704 8.76079 GLU_1194 -1.59399 0.1587 1.91795 0.00482 0.27052 -0.16707 -0.85963 0 -0.00011 0 0 0 0 0.32513 3.12426 0.18991 0 -2.72453 0.77846 1.42442 GLU_1195 -1.14606 0.09309 1.04883 0.00751 0.31957 -0.12116 0.16732 0 0 0 0 0 0 0.23978 3.33317 0.44141 0 -2.72453 2.23884 3.89779 THR_1196 -1.37486 0.24807 1.45415 0.00571 0.06496 -0.0659 -0.05174 0 -0.00011 0 0 0 0 -0.05245 1.92974 -0.52208 0 1.15175 1.30186 4.08909 ASP_1197 -2.99633 0.21758 4.02761 0.0045 0.51144 -0.28237 -1.64854 0 -0.57841 0 0 0 0 0.26029 5.66798 -0.27023 0 -2.14574 0.46266 3.23043 ASP_1198 -2.35412 0.05272 2.60628 0.0036 0.28231 -0.09038 -1.088 0 -0.57153 0 0 0 0 -0.08276 1.84509 0.03043 0 -2.14574 0.60757 -0.90452 ILE_1199 -3.66475 0.35059 2.98388 0.0223 0.0703 -0.14449 -1.00021 0 -0.56037 0 0 0 0 -0.05542 1.19736 -0.42817 0 2.30374 0.16802 1.24278 ARG_1200 -5.73245 0.20863 5.14219 0.01119 0.3074 -0.42344 -1.67587 0 -0.55192 0 0 0 0 0.23697 4.00257 -0.09357 0 -0.09474 -0.19316 1.14379 THR_1201 -4.33533 0.13297 4.43945 0.00502 0.05214 -0.30498 -1.5635 0 -1.17673 0 0 0 0 0.1232 3.50205 -0.02093 0 1.15175 -0.11888 1.88622 ALA_1202 -3.95554 0.08889 3.40364 0.00131 0 -0.07781 -1.92035 0 -1.11536 0 0 0 0 0.19042 0 -0.19636 0 1.32468 -0.10212 -2.3586 VAL_1203 -6.9358 0.41696 3.12881 0.01296 0.05094 -0.00027 -2.10371 0 -1.13449 0 0 0 0 0.02924 -0.02246 -0.26642 0 2.64269 -0.22748 -4.40902 ARG_1204 -6.8705 0.2278 6.81327 0.00985 0.18417 0.32174 -4.10038 0 -1.12285 0 0 -1.6984 0 0.34684 1.97281 -0.07663 0 -0.09474 -0.23994 -4.32697 GLN_1205 -4.78055 0.12428 4.63006 0.00624 0.1732 -0.28659 -2.02131 0 -1.13414 0 0 0 0 0.27052 2.63275 -0.03978 0 -1.45095 -0.25929 -2.13556 GLN_1206 -6.18888 0.21395 5.36839 0.00966 0.83048 -0.02084 -2.16494 0 -1.11244 0 0 0 0 0.32733 2.92502 -0.12268 0 -1.45095 -0.20992 -1.59582 LEU_1207 -8.46475 0.59471 2.90542 0.01406 0.16608 -0.11891 -1.81973 0 -1.11337 0 0 0 0 0.09055 0.5281 -0.21254 0 1.66147 -0.15982 -5.92874 GLN_1208 -6.20435 0.17426 5.28989 0.00634 0.17275 0.01982 -2.64879 0 -1.15431 0 -0.36082 0 0 0.29746 6.20558 -0.11976 0 -1.45095 -0.16057 0.06655 LYS_1209 -6.85512 0.31421 7.59372 0.00976 0.18789 -0.10233 -4.36014 0 -1.10508 0 0 -0.56919 0 0.0941 1.89005 0.06139 0 -0.71458 -0.19373 -3.74905 GLU_1210 -7.20232 0.46811 6.57159 0.00545 0.72273 0.09557 -1.83533 0 -0.99634 0 0 0 0 0.37993 3.1046 -0.34768 0 -2.72453 -0.31446 -2.07269 LEU_1211 -9.25218 0.57491 2.7058 0.01317 0.07143 -0.14094 -1.70532 0 -1.12555 0 0 0 0 0.19217 1.41027 -0.17899 0 1.66147 -0.16811 -5.94184 ILE_1212 -7.09958 0.26572 4.14544 0.0203 0.0661 -0.29914 -1.67113 0 -1.12317 0 0 0 0 0.00662 0.23827 -0.33417 0 2.30374 0.15203 -3.32896 ALA_1213 -4.88007 0.23244 4.21975 0.00136 0 -0.05613 -1.35838 0 -1.05981 0 0 0 0 0.37833 0 -0.27542 0 1.32468 -0.21179 -1.68505 LEU_1214 -8.72695 0.82192 3.5137 0.01508 0.17814 -0.28536 -1.90548 0 -1.00898 0 0 0 0 0.00181 1.18839 -0.21568 0 1.66147 -0.31573 -5.07767 PHE_1215 -10.1457 1.20388 2.41233 0.0229 0.25179 -0.2598 -1.7832 0 -1.16032 0 0 0 0 0.66624 3.26098 0.04237 0 1.21829 -0.11009 -4.38036 ASP_1216 -6.57357 0.6369 7.25138 0.00433 0.2777 -0.19565 -3.29452 0 -1.13094 0 0 -0.06597 0 0.13452 1.916 0.28715 0 -2.14574 0.04543 -2.85298 THR_1217 -7.57237 0.71506 5.78779 0.00799 0.06615 0.14081 -1.45812 0 -0.63725 0 0 0 0 0.24956 0.10239 0.05967 0 1.15175 0.10178 -1.2848 LEU_1218 -8.42319 1.56529 2.22576 0.01137 0.07467 -0.2298 -1.3591 0 -0.61391 0 0 0 0 0.09299 5.8998 -0.16132 0 1.66147 0.10953 0.85354 LEU_1219 -8.26771 0.93725 2.8378 0.01181 0.05884 -0.15065 -1.89987 0 -0.861 0 0 0 0 0.01791 1.18152 -0.13218 0 1.66147 0.3373 -4.26751 LEU_1220 -5.5918 0.18524 4.1258 0.01334 0.09209 -0.55415 -1.60021 0 -0.59115 0 -0.00496 0 0 0.03487 0.32178 -0.12714 0 1.66147 0.0973 -1.93751 ASN_1221 -7.00381 1.73858 6.01362 0.00498 0.3296 -0.14413 -1.52929 0 -0.14676 0 0 0 0 -0.02879 5.43251 0.06858 0 -1.34026 -0.10615 3.28868 PHE_1222 -9.38678 3.39518 0.48462 0.01958 0.2269 -0.3686 -1.01672 0 -0.62385 0 0 0 0 0.11032 2.16189 0.0699 0 1.21829 -0.16048 -3.86976 MET_1223 -3.60848 0.6356 1.79398 0.00696 0.04239 -0.19864 0.06397 0 0 0 0 0 0 -0.08343 24.2909 -0.00588 0 1.65735 -0.21145 24.3833 GLU_1224 -2.04763 0.15843 2.18275 0.00568 0.27885 -0.37694 -0.43405 0 0 0 0 0 0 0.35218 2.54244 -0.02021 0 -2.72453 -0.12903 -0.21206 VAL_1225 -4.58621 0.38861 0.68905 0.0126 0.04137 -0.26818 0.45664 0 -0.30427 0 0 0 0 -0.06827 0.11639 -0.4672 0 2.64269 -0.31813 -1.6649 THR_1226 -2.32638 2.47273 2.61883 0.00871 0.07871 0.2071 -0.35112 0 0 0 0 0 0 0.44693 0.23455 -0.51282 0 1.15175 -0.32742 3.70155 ASP_1227 -5.05009 2.21993 5.59399 0.00512 0.62086 -0.24237 -3.83964 0 -0.60424 0 -0.72562 0 0 0.30459 3.12026 -0.14854 0 -2.14574 -0.1965 -1.08798 ARG_1228 -3.37156 0.09068 4.21138 0.01251 0.30102 -0.28886 -1.39675 0 -0.57059 0 0 -0.29672 0 -0.00548 2.24994 -0.05089 0 -0.09474 -0.25415 0.53579 LYS_1229 -4.7796 0.1735 5.56938 0.01151 0.20499 -0.15054 -3.25148 0 -0.60218 0 0 -0.00086 0 0.05075 2.51368 0.03314 0 -0.71458 -0.25522 -1.19751 CYS_1230 -7.82527 0.67902 4.37217 0.00362 0.02985 -0.06136 -2.61954 0 -0.52841 0 -0.72562 0 0 0.3167 6.64436 0.25657 0 3.25479 0.08494 3.88183 SER_1231 -5.20716 0.34955 5.03244 0.00144 0.02296 -0.29648 -1.75849 0 -1.10668 0 0 0 0 0.1312 0.66733 0.31408 0 -0.28969 0.2345 -1.90501 GLU_1232 -4.76882 0.19558 4.69123 0.00425 0.19298 -0.22068 -2.18397 0 -0.94565 0 0 -0.29672 0 0.3319 3.32496 -0.15372 0 -2.72453 -0.15584 -2.70904 LEU_1233 -7.71024 0.54861 3.33721 0.01229 0.06689 -0.10524 -1.97267 0 -1.24664 0 0 0 0 0.07171 0.4834 -0.22747 0 1.66147 -0.25149 -5.33218 LEU_1234 -9.07785 1.81138 3.30364 0.01894 0.18901 -0.24204 -2.3125 0 -1.01509 0 0 0 0 -0.02319 0.70847 -0.19522 0 1.66147 -0.07503 -5.24802 TYR_1235 -7.94421 1.8777 5.32426 0.01927 0.21526 -0.53478 -1.89138 0 -1.02185 0 0 0 0 0.38839 2.80469 0.08461 0 0.58223 -0.13069 -0.22649 VAL_1236 -5.95428 0.40182 3.54222 0.01245 0.05067 -0.28967 -1.6013 0 -0.9618 0 0 0 0 0.02911 1.17584 -0.23923 0 2.64269 -0.20063 -1.39212 PHE_1237 -9.55044 1.17807 2.46524 0.02017 0.31153 -0.03432 -2.19577 0 -1.1236 0 0 0 0 0.25587 2.11348 -0.18087 0 1.21829 -0.14876 -5.67112 GLN_1238 -9.03407 0.55957 5.92803 0.00659 0.18661 -0.35826 -2.67632 0 -0.95886 0 0 0 0 -0.0033 2.69694 0.13786 0 -1.45095 0.08036 -4.88581 THR_1239 -7.29995 1.31505 5.66241 0.00701 0.06333 -0.1166 -2.57769 0 -1.00773 0 -0.2684 0 0 0.24584 1.32675 0.09422 0 1.15175 0.10438 -1.29964 GLN_1240 -5.74506 0.17939 4.27511 0.00648 0.15153 -0.32307 -1.61748 0 -1.09266 0 0 0 0 0.20317 3.63393 0.06784 0 -1.45095 -0.02431 -1.7361 LEU_1241 -8.79315 0.90666 1.84496 0.01466 0.18531 -0.14288 -2.47304 0 -0.99319 0 0 0 0 0.20469 0.94547 -0.26518 0 1.66147 -0.13518 -7.03938 ALA_1242 -6.57087 1.09901 3.22151 0.00131 0 0.04529 -2.2304 0 -0.98312 0 0 0 0 0.10954 0 -0.03333 0 1.32468 -0.13761 -4.15398 LEU_1243 -5.9235 0.24571 3.38207 0.01324 0.07919 -0.09257 -1.38787 0 -0.82234 0 0 0 0 0.11963 0.18361 -0.29658 0 1.66147 -0.17002 -3.00794 LYS_1244 -8.25043 0.67593 7.46974 0.01213 0.26439 -0.01678 -4.54264 0 -1.10146 0 0 0 0 0.50246 2.60344 -0.10933 0 -0.71458 -0.21869 -3.42583 LEU_1245 -8.77854 0.35935 3.00449 0.01373 0.07085 -0.12846 -1.73281 0 -0.74724 0 0 0 0 0.63545 0.24309 -0.28187 0 1.66147 -0.19782 -5.87832 LEU_1246 -7.40944 1.50353 3.27436 0.01453 0.18023 -0.18022 -1.06277 0 -0.51094 0 0 0 0 0.73665 1.77156 -0.29588 0 1.66147 -0.33583 -0.65274 GLN_1247 -5.93383 0.41351 4.67022 0.00567 0.18346 -0.15995 -1.39938 0 -0.59345 0 0 0 0 0.57148 2.92158 -0.21852 0 -1.45095 -0.32929 -1.31945 CYS_1248 -5.07685 0.25708 2.48449 0.00268 0.01231 -0.06378 -0.55542 0 -0.59553 0 0 0 0 0.17061 0.82903 0.24709 0 3.25479 -0.34166 0.62484 LEU_1249 -6.14794 0.81199 1.05225 0.01168 0.17428 -0.01127 -0.84022 0 -0.2332 0 0 0 0 0.85576 7.62583 -0.1963 0 1.66147 -0.36025 4.40407 LYS_1250 -3.0174 0.10238 2.65707 0.00948 0.10865 -0.10116 -0.28545 0 -0.25942 0 0 0 0 0.53699 8.45536 0.09211 0 -0.71458 -0.12785 7.45617 VAL_1251 -3.38571 0.89435 2.21217 0.02072 0.05739 -0.28411 0.2388 0 0 0 0 0 0 2.36019 9.75087 0.58315 0 2.64269 0.08689 15.1774 THR_1252 -1.53465 0.13613 1.9741 0.00631 0.06292 -0.27063 0.83229 0 0 0 0 0 0 -0.05825 1.11461 -0.07814 0 1.15175 -0.05007 3.28638 ASP_1253 -1.21132 0.17133 1.55208 0.00459 0.35215 -0.11459 0.73828 0 0 0 0 0 0 1.71809 6.71446 -0.56981 0 -2.14574 0.14847 7.358 ALA_1254 -1.6756 0.63413 1.00105 0.00159 0 -0.16943 0.56154 1.04102 0 0 0 0 0 2.88895 0 0.1216 0 1.32468 1.58737 7.31689 PRO_1255 -2.12276 0.37414 1.15286 0.00298 0.06402 -0.32701 0.35897 2.2532 0 0 0 0 0 0.29812 0.62142 -0.4061 0 -1.64321 1.96792 2.59457 HIS_1256 -3.14974 0.32207 1.71566 0.00405 0.41386 -0.37306 0.76995 0 0 0 0 0 0 1.24231 4.18947 -0.31682 0 -0.30065 0.92309 5.44019 PHE_1257 -1.52768 0.03007 1.00671 0.01795 0.21164 -0.11306 0.12484 0 0 0 0 0 0 4.80849 2.51934 0.07071 0 1.21829 2.35464 10.7219 TYR_1258 -3.71349 0.23291 0.98912 0.01692 0.24444 -0.24781 -0.52411 0 -0.12098 0 0 0 0 5.13615 3.04703 0.02947 0 0.58223 1.87872 7.5506 GLY_1259 -2.47695 0.27552 2.18587 9e-05 0 0.10098 -1.29414 0 -0.76834 0 0 0 0 0.04099 0 0.78307 0 0.79816 1.1299 0.77516 LEU_1260 -4.46297 0.79613 2.46689 0.01077 0.07495 -0.10666 -1.07348 0.02362 -0.66458 0 0 0 0 0.35793 7.11507 -0.05824 0 1.66147 2.36899 8.50987 PRO_1261 -5.58228 0.99125 3.12822 0.00231 0.03535 -0.4073 -0.72688 1.34007 -0.40386 0 0 0 0 -0.09721 0.2524 0.6402 0 -1.64321 1.13216 -1.3388 SER_1262 -4.11287 0.2082 4.7218 0.00206 0.06826 -0.38178 -1.29181 0 -0.68776 0 0 0 0 0.08628 1.71607 0.33735 0 -0.28969 0.32672 0.70284 LEU_1263 -7.15271 0.2454 1.84758 0.01533 0.17102 -0.13616 -1.78249 0 -1.22698 0 0 0 0 -0.01344 0.51803 -0.19597 0 1.66147 0.25198 -5.79694 GLU_1264 -7.54934 0.39762 8.40038 0.01041 0.37616 -0.2739 -2.50791 0 -1.06436 0 0 -0.09728 0 0.59577 5.22796 -0.18145 0 -2.72453 -0.17925 0.43028 ARG_1265 -8.15985 0.249 7.66427 0.01179 0.53798 -1.00665 -3.10972 0 -0.97967 0 0 -0.56789 0 0.05663 6.12221 -0.07766 0 -0.09474 -0.31273 0.33297 THR_1266 -6.74842 0.24901 4.25932 0.0065 0.06023 -0.13058 -1.92365 0 -1.16817 0 0 0 0 0.03419 0.00665 -0.02316 0 1.15175 -0.07743 -4.30374 LEU_1267 -9.33393 0.68963 2.80108 0.01463 0.07722 -0.09521 -1.73726 0 -1.03684 0 0 0 0 0.44262 0.4808 -0.2789 0 1.66147 -0.0813 -6.39598 ARG_1268 -6.80819 0.49981 7.98952 0.01569 0.61865 -0.21186 -2.82968 0 -1.11317 0 0 -0.09728 0 0.36593 3.36414 -0.05472 0 -0.09474 -0.28526 1.35885 GLY_1269 -4.41757 0.28963 3.96615 0.00013 0 -0.09248 -2.12448 0 -1.06048 0 0 0 0 0.48569 0 0.51777 0 0.79816 0.04554 -1.59194 MET_1270 -10.4301 1.84037 3.60652 0.00573 0.02067 0.04604 -2.00785 0 -1.06346 0 0 0 0 0.04838 1.29863 -0.0211 0 1.65735 0.13192 -4.86691 ALA_1271 -5.68658 0.72214 3.62754 0.00125 0 0.07858 -1.5642 0 -0.49493 0 0 0 0 0.25764 0 -0.05479 0 1.32468 -0.08952 -1.87819 ASN_1272 -5.42049 0.36197 4.90195 0.00432 0.23709 -0.34735 -1.96253 0 -0.59241 0 0 -0.06597 0 0.02103 1.61698 0.48843 0 -1.34026 0.04014 -2.05712 LEU_1273 -8.77065 1.39081 1.72325 0.01559 0.17442 -0.07219 -1.22295 0 -0.94605 0 0 0 0 -0.00449 3.43119 -0.21053 0 1.66147 0.05243 -2.7777 THR_1274 -7.48096 0.79382 4.7624 0.00397 0.0548 -0.05451 -1.24206 0 -0.46751 0 0 0 0 0.23778 0.59506 0.07598 0 1.15175 -0.1586 -1.72809 ALA_1275 -3.64821 0.24073 2.23177 0.00137 0 -0.23047 -0.60635 0 -0.03227 0 0 0 0 -0.06461 0 -0.11884 0 1.32468 -0.39533 -1.29755 PHE_1276 -7.67603 1.89489 2.90231 0.02051 0.25847 -0.22631 -0.76351 1.12609 -0.46138 0 0 0 0 0.20161 1.81383 -0.13657 0 1.21829 0.00962 0.18184 PRO_1277 -1.7228 0.26418 1.1553 0.00257 0.10877 -0.08407 -0.28291 1.78129 0 0 0 0 0 -0.01687 0.78599 -0.65333 0 -1.64321 0.044 -0.26111 GLY_1278 -2.96995 0.17956 3.75467 0.0001 0 0.17711 -2.34527 0 -0.56136 0 -0.9898 0 0 0.00868 0 -1.45414 0 0.79816 -0.66796 -4.07021 TRP_1279 -11.1182 1.11003 3.66578 0.01794 0.36792 -0.34078 -1.01138 0 0 0 0 0 0 -0.11441 0.93837 -0.04854 0 2.26099 -0.58791 -4.86019 SER_1280 -6.3519 0.32848 5.28618 0.00213 0.05611 -0.23524 -0.77897 0 0 0 0 0 0 2.11032 0.35047 -0.23119 0 -0.28969 -0.37375 -0.12706 SER_1281 -4.2427 1.10509 4.53266 0.00242 0.0254 -0.06857 -0.52253 0 -0.56136 0 0 -0.1118 0 1.77581 5.72087 -0.20453 0 -0.28969 -0.50136 6.65971 HIS_1282 -5.565 2.01449 3.24454 0.00585 0.44345 -0.51715 -0.82874 0 0 0 -0.2684 0 0 0.12659 2.08192 -0.49746 0 -0.30065 -0.33308 -0.39364 SER_1283 -3.80793 1.81681 3.66932 0.00199 0.0522 -0.19569 0.41042 0.13497 0 0 -0.19824 0 0 0.09876 0.9503 0.34765 0 -0.28969 -0.0771 2.91377 PRO_1284 -2.05232 0.2716 0.99168 0.00242 0.04919 -0.04645 0.62441 1.08177 0 0 0 0 0 0.23344 0.15719 0.24945 0 -1.64321 0.08718 0.00635 LEU_1285 -1.98293 0.10555 1.56324 0.01205 0.08992 -0.15884 0.67527 0 0 0 -0.18659 0 0 0.05097 1.14113 0.0765 0 1.66147 0.23796 3.28568 THR_1286 -4.06491 0.43825 2.9579 0.00596 0.05004 0.05796 0.16757 0 0 0 -0.01165 0 0 0.01024 12.2922 -0.16486 0 1.15175 0.18166 13.0721 LYS_1287 -3.70365 0.54235 3.78984 0.008 0.1298 -0.22687 -1.48423 0.19659 -0.43142 0 0 0 0 0.12078 1.09163 0.03984 0 -0.71458 -0.19788 -0.83979 PRO_1288 -5.97435 1.11085 3.56255 0.00209 0.03486 -0.0806 -0.72956 0.82021 -0.68371 0 0 0 0 0.05274 0.21683 1.14934 0 -1.64321 0.08239 -2.07956 LEU_1289 -5.2521 0.33247 2.28128 0.01446 0.16434 -0.15105 -0.91209 0 -0.55754 0 0 0 0 0.03082 1.44764 -0.28101 0 1.66147 0.16251 -1.0588 ASP_1290 -5.1095 0.27794 4.92975 0.00252 0.27008 -0.34511 -2.04053 0 -0.38075 0 0 0 0 0.39955 2.43263 0.00265 0 -2.14574 -0.34902 -2.05553 ILE_1291 -8.31512 0.65088 2.93765 0.02211 0.06473 -0.21435 -1.97882 0 -1.07607 0 0 0 0 0.09217 1.81643 -0.48377 0 2.30374 -0.1586 -4.339 CYS_1292 -8.15642 0.74693 3.69319 0.00276 0.01124 -0.04031 -1.95154 0 -1.22937 0 0 0 0 0.04639 0.3849 0.25538 0 3.25479 0.22669 -2.75537 VAL_1293 -5.46011 0.88253 2.95923 0.01429 0.05364 -0.08625 -2.04853 0 -1.1312 0 0 0 0 0.07277 0.04779 -0.146 0 2.64269 0.08327 -2.11589 LYS_1294 -5.45334 1.28898 4.10191 0.00841 0.13187 -0.20072 -1.44847 0 -0.93156 0 0 0 0 0.66817 1.29548 -0.04537 0 -0.71458 -0.27316 -1.57239 TYR_1295 -10.917 1.68413 3.09171 0.01889 0.16648 -0.20948 -2.00146 0 -1.18545 0 0 0 0 0.04962 6.59942 -0.28488 0 0.58223 -0.18486 -2.59062 LEU_1296 -9.53413 0.96027 2.33071 0.01595 0.15255 -0.23547 -2.1427 0 -1.03186 0 0 0 0 0.02982 0.65215 -0.1794 0 1.66147 0.03959 -7.28106 SER_1297 -3.71935 0.09117 3.91295 0.00188 0.06574 -0.11464 -1.49381 0 -1.04788 0 0 0 0 -0.01362 0.88582 0.36098 0 -0.28969 0.2407 -1.11975 GLY_1298 -3.82218 0.36011 3.18265 0.00015 0 -0.12421 -1.55718 0 -1.09275 0 0 0 0 0.11786 0 0.64207 0 0.79816 0.44998 -1.04532 LEU_1299 -9.3095 0.58237 1.9505 0.01204 0.07111 -0.10719 -1.95061 0 -1.14906 0 0 0 0 0.54542 0.28458 -0.2739 0 1.66147 0.18193 -7.50082 LEU_1300 -7.81999 0.91844 2.68723 0.01507 0.07895 -0.12621 -1.92111 0 -0.8987 0 0 0 0 0.39951 0.52784 -0.30642 0 1.66147 -0.26271 -5.04663 GLU_1301 -5.48074 0.83307 5.71617 0.00619 0.29493 -0.37406 -1.52068 0 -0.94423 0 0 0 0 0.34647 3.50493 -0.22995 0 -2.72453 -0.37223 -0.94466 VAL_1302 -6.82341 0.33178 2.40308 0.0133 0.04936 -0.04271 -1.72756 0 -0.97376 0 0 0 0 -0.03966 0.01742 -0.31514 0 2.64269 -0.17735 -4.64197 ILE_1303 -7.57619 0.84517 2.13963 0.01882 0.14882 0.07198 -2.30847 0 -0.92418 -0.51311 0 0 0 0.08481 2.31227 -0.05372 0 2.30374 -0.07259 -3.52303 THR_1304 -6.78584 1.03904 5.30563 0.00556 0.05668 -0.16912 -2.14239 0 -0.41249 -0.58927 0 0 0 -0.01798 0.23121 -0.02482 0 1.15175 -0.04125 -2.39329 SER_1305 -4.08723 0.09639 4.33748 0.00159 0.02405 -0.19239 -1.29387 0 -0.47001 0 0 0 0 0.00943 0.6387 0.2929 0 -0.28969 0.03196 -0.9007 PHE_1306 -5.42398 0.20641 0.99864 0.01771 0.21 -0.17381 -0.7669 0 -0.43183 0 0 0 0 0.01855 3.32122 0.04444 0 1.21829 0.09805 -0.66321 TYR_1307 -6.99424 0.8097 3.5717 0.01688 0.2399 -0.07836 -1.85193 0 -0.31592 -0.40501 0 -0.00516 0 0.14539 4.64728 -0.25508 0 0.58223 0.43028 0.53766 VAL_1308 -4.38739 0.29233 1.86334 0.01156 0.04147 0.05001 -0.45551 0 -0.23905 -0.51311 0 0 0 0.26953 1.25716 -0.43206 0 2.64269 0.54133 0.94228 GLU_1309 -2.90494 0.32129 2.3773 0.00571 0.25488 -0.27197 -0.63774 0 0 -0.58927 0 0 0 -0.00661 2.78486 -0.28055 0 -2.72453 0.0365 -1.63508 ARG_1310 -2.48624 0.11788 2.55008 0.01016 0.21873 -0.25598 -0.22204 0 0 0 0 0 0 0.07324 1.50105 -0.04865 0 -0.09474 -0.44949 0.91401 GLY_1311 -1.48462 0.10838 1.90577 0.00018 0 -0.08742 -0.45306 0 -0.23905 0 0 0 0 0.06422 0 -0.16763 0 0.79816 -0.15509 0.28984 GLY_1312 -2.20541 0.18737 2.10501 2e-05 0 0.00126 -0.90425 0 -0.25874 -0.40501 0 0 0 -0.02474 0 1.00679 0 0.79816 1.18573 1.48617 ASN_1313 -4.16191 0.56825 4.54091 0.00467 0.45201 0.10809 -0.65152 0 -0.42947 0 0 -0.80226 0 0.29533 2.38879 -0.59247 0 -1.34026 1.22672 1.60687 ALA_1314 -3.74232 0.24131 3.26472 0.00139 0 0.02167 -1.81716 0 -0.25874 -0.46772 0 0 0 -0.06829 0 -0.17307 0 1.32468 0.62688 -1.04665 MET_1315 -5.09811 3.52342 2.93023 0.01181 0.12356 -0.26749 -0.4024 0 0 0 -0.17795 0 0 -0.02074 1.04832 0.08421 0 1.65735 0.41328 3.82549 SER_1316 -4.73922 0.50479 5.41838 0.0016 0.0461 0.05438 -2.01577 0 -0.42947 0 -0.29177 -0.07027 0 0.00202 0.67141 0.07004 0 -0.28969 -0.08593 -1.15341 PHE_1317 -9.20589 1.00316 4.21543 0.01793 0.23785 -0.31118 -1.63132 0 -0.52274 0 -0.51353 0 0 -0.02389 1.80034 0.0429 0 1.21829 -0.1102 -3.78285 MET_1318 -3.35928 0.12431 2.46984 0.00619 0.03066 -0.38307 -0.23365 0 0 0 -0.29177 0 0 0.10903 2.39865 0.26849 0 1.65735 -0.23856 2.55818 GLY_1319 -3.14073 0.16434 3.47151 9e-05 0 0.11124 -2.50309 0 -0.66941 0 -0.49125 0 0 -0.05124 0 -1.33543 0 0.79816 -0.59254 -4.23836 LYS_1320 -8.67122 1.21376 11.1439 0.01031 0.13784 0.24777 -5.51733 0 -0.93653 0 0 -0.49398 0 0.09425 7.38647 -0.1038 0 -0.71458 -0.61437 3.18254 GLY_1321 -3.83742 0.14598 4.25309 0.00013 0 -0.17205 -2.63168 0 -0.43606 0 -0.82255 0 0 1.25605 0 0.56702 0 0.79816 0.10433 -0.775 VAL_1322 -6.69702 0.43686 2.61463 0.01133 0.04085 -0.30731 -1.22811 0 -0.53929 0 0 0 0 0.02507 0.00626 -0.21514 0 2.64269 0.5255 -2.68367 THR_1323 -6.1488 0.54058 3.73136 0.00602 0.0559 -0.09459 -1.52115 0 -1.23823 0 0 0 0 -0.00017 0.15276 0.05011 0 1.15175 0.43582 -2.87864 LYS_1324 -5.64484 0.75245 6.70804 0.0086 0.16728 0.02869 -5.86646 0 -0.93257 0 0 -0.00368 0 -0.00704 0.98408 0.0689 0 -0.71458 0.13213 -4.31901 SER_1325 -5.46203 0.15358 5.15264 0.00131 0.02182 -0.26356 -1.61871 0 -1.01579 0 0 0 0 0.16992 1.31944 0.29887 0 -0.28969 -0.04916 -1.58136 THR_1326 -7.89838 0.32686 4.28931 0.00607 0.06005 0.01235 -1.84225 0 -1.13588 0 0 0 0 -0.00428 0.00211 -0.0241 0 1.15175 0.08028 -4.97611 ILE_1327 -8.60817 1.27865 2.37475 0.02152 0.07374 -0.28492 -1.85028 0 -1.10708 0 0 0 0 0.19827 1.17915 -0.16226 0 2.30374 0.01611 -4.56678 LEU_1328 -7.03088 0.73175 4.20244 0.01556 0.14427 -0.29375 -1.74929 0 -1.11492 0 0 0 0 0.77847 1.21017 -0.23673 0 1.66147 -0.15394 -1.83539 CYS_1329 -8.18555 1.09929 4.14761 0.00252 0.01328 -0.05876 -1.91526 0 -1.04683 0 0 0 0 0.04965 0.19912 0.25655 0 3.25479 0.08751 -2.0961 LEU_1330 -9.81103 0.84593 2.27581 0.01247 0.07112 -0.17206 -1.63058 0 -1.00681 0 0 0 0 0.41329 0.50668 -0.25035 0 1.66147 0.06783 -7.01623 LEU_1331 -8.57395 0.88983 4.21684 0.01762 0.17461 0.07828 -1.83096 0 -0.8805 0 0 0 0 0.10459 0.6787 -0.1557 0 1.66147 0.04985 -3.56932 HIS_1332 -8.89715 0.79338 6.87437 0.00716 0.34417 -0.44037 -1.93374 0 -1.29525 0 0 0 0 0.05111 2.77431 0.01831 0 -0.30065 0.10143 -1.90291 LEU_1333 -9.40218 1.13895 3.24762 0.01509 0.19244 -0.01319 -2.36828 0 -0.94375 0 0 0 0 0.1281 1.28341 -0.28423 0 1.66147 -0.22064 -5.5652 SER_1334 -6.95059 0.33972 5.62697 0.00212 0.04225 -0.00968 -2.06693 0 -0.94569 0 0 0 0 0.29216 1.78762 0.29017 0 -0.28969 -0.2067 -2.08828 HIS_1335 -6.13356 0.59353 4.31857 0.00397 0.40864 -0.09095 -1.37245 0 -0.74308 0 0 0 0 0.32533 2.17409 0.01714 0 -0.30065 -0.11086 -0.91028 GLU_1336 -8.56109 0.34853 9.38181 0.00741 0.8843 0.11063 -5.38612 0 -1.10819 0 -0.9898 -0.13661 0 0.16575 3.19399 -0.11476 0 -2.72453 -0.18966 -5.11833 MET_1337 -9.64242 0.5866 3.21425 0.00593 0.01145 -0.09875 -1.98119 0 -0.73033 0 0 0 0 0.55818 2.05117 -0.01119 0 1.65735 -0.16034 -4.5393 MET_1338 -6.71293 1.00952 3.1511 0.00518 0.0702 0.01821 -0.34422 0 -0.53547 0 0 0 0 -0.01797 4.39875 -0.02335 0 1.65735 -0.08719 2.58918 ALA_1339 -2.70324 0.07449 2.11223 0.00132 0 -0.19359 -0.45598 0 -0.40084 0 0 0 0 0.07413 0 0.05392 0 1.32468 -0.08033 -0.19323 GLN_1340 -5.62147 0.22973 5.16134 0.00843 0.64955 -0.32607 -1.97051 0 -0.40908 0 0 -0.24841 0 -0.01052 2.76901 -0.17724 0 -1.45095 -0.10656 -1.50277 ALA_1341 -3.08132 0.21589 1.36408 0.00122 0 -0.07575 0.05118 0 -0.25368 0 0 0 0 0.61205 0 0.43607 0 1.32468 0.0537 0.64812 GLY_1342 -0.59791 0.02189 0.7183 9e-05 0 -0.03249 0.16858 0 0 0 0 0 0 0.09382 0 0.4751 0 0.79816 0.14379 1.78933 SER_1343 -2.15258 0.25444 2.10462 0.00194 0.07841 -0.17393 0.40363 0 0 0 0 0 0 0.12577 1.36619 -0.06594 0 -0.28969 0.03714 1.68999 LEU_1344 -2.05014 0.4109 0.93766 0.01168 0.09136 -0.2426 0.22164 0 0 0 0 0 0 0.68644 0.97433 -0.03512 0 1.66147 -0.00808 2.65952 GLU_1345 -1.94452 0.16311 2.16858 0.00637 0.30696 -0.23688 0.20026 0 0 0 0 0 0 -0.06253 2.77814 0.08586 0 -2.72453 -0.04115 0.69966 TRP_1346 -9.22036 1.92039 2.26509 0.01863 0.42751 -0.13312 -0.69732 0 -0.36476 0 0 0 0 -0.03599 1.54793 0.01421 0 2.26099 -0.26475 -2.26156 MET_1347 -7.51219 1.4496 2.08077 0.01018 0.21606 -0.14498 -0.61661 0 -0.41948 0 0 0 0 -0.04128 3.69431 -0.05975 0 1.65735 -0.32335 -0.00937 SER_1348 -3.4522 0.25847 2.75429 0.00191 0.04474 -0.27557 0.02083 0 -0.18597 0 0 0 0 -0.04965 0.59809 -0.20117 0 -0.28969 -0.40223 -1.17816 LEU_1349 -4.81407 0.9013 1.64153 0.01398 0.08404 -0.22546 -0.29564 0 -0.36476 0 0 0 0 0.04263 0.74828 -0.1439 0 1.66147 -0.50036 -1.25096 TRP_1350 -12.1664 1.8862 0.02099 0.01889 0.321 0.03219 -1.23486 0 -0.41948 0 -0.30944 0 0 -0.03021 2.96886 -0.03158 0 2.26099 -0.41903 -7.10188 PHE_1351 -7.29188 0.57657 2.18061 0.02494 0.23525 -0.23443 -0.63613 0 -0.18597 0 0 0 0 -0.0184 4.45505 -0.12793 0 1.21829 -0.40728 -0.2113 LEU_1352 -3.9841 1.22566 0.73096 0.01336 0.05553 -0.13565 -0.59642 0.28545 0 0 0 0 0 0.74166 6.03094 -0.16429 0 1.66147 -0.27253 5.59206 PRO_1353 -1.60077 0.22049 1.0012 0.00324 0.11951 0.00933 -0.06798 1.60621 0 0 0 0 0 1.66752 0.26677 0.17937 0 -1.64321 0.63811 2.39978 LEU_1354 -1.97043 0.05166 1.27443 0.01188 0.04799 -0.17639 -0.70537 0 -0.09892 0 0 0 0 0.12686 10.9033 -0.09754 0 1.66147 0.91734 11.9463 GLY_1355 -0.77285 0.02569 0.8447 5e-05 0 -0.06502 0.10078 0 0 0 0 0 0 3.28784 0 1.18692 0 0.79816 1.45478 6.86105 SER_1356 -1.51903 0.20258 2.00207 0.00146 0.10834 -0.25291 -0.25061 0 -0.24501 0 0 0 0 3.54181 2.53355 0.05563 0 -0.28969 1.90744 7.79563 HIS_1357 -0.71565 0.02044 0.68542 0.00503 0.36423 -0.14917 0.21099 0 0 0 0 0 0 1.3295 2.0585 -0.12051 0 -0.30065 1.13777 4.5259 SER_1358 -1.49322 0.21441 2.05596 0.00136 0.10098 -0.31418 -0.65323 0 -0.1461 0 0 0 0 0.82414 2.81734 0.08651 0 -0.28969 0.86066 4.06495 GLU_1359 -1.23432 0.14861 1.09701 0.0045 0.22053 -0.20239 0.05673 0 0 0 0 0 0 1.38843 3.41028 0.05983 0 -2.72453 0.18894 2.41361 GLU_1360 -1.52147 0.3106 1.41205 0.00646 0.29866 -0.08412 0.651 0 0 0 0 0 0 1.03774 4.01127 2.8844 0 -2.72453 1.62524 7.90729 HIS_1361 -1.71663 0.22975 1.56655 0.00446 0.32559 -0.06424 0.4126 0 0 0 0 0 0 -0.00351 6.0709 -0.08766 0 -0.30065 1.85364 8.29079 ILE_1362 -1.54164 0.22063 1.03581 0.01906 0.08011 -0.15753 -0.49395 0.34915 0 0 0 0 0 -0.06503 0.51341 0.38843 0 2.30374 0.50062 3.15279 PRO_1363 -2.42224 0.32939 1.47444 0.00275 0.11661 -0.09856 -0.73448 1.32499 -0.28288 0 0 0 0 2.17316 0.63037 -0.19884 0 -1.64321 0.6233 1.29481 THR_1364 -1.42791 0.03141 1.47371 0.00454 0.11328 -0.03351 -0.31406 0 0 0 0 0 0 0.5738 2.3728 0.89507 0 1.15175 1.54409 6.38497 GLN_1365 -2.67751 0.53054 2.00551 0.0054 0.19159 -0.29306 -0.31945 0 -0.28288 0 0 0 0 0.06015 3.45559 0.23598 0 -1.45095 1.58721 3.04811 GLN_1366 -3.5638 2.6444 2.1746 0.00828 0.22602 0.40447 -1.3361 0 -0.69453 0 0 0 0 0.03286 3.0986 0.02654 0 -1.45095 0.75424 2.32462 GLY_1367 -3.29291 0.7103 2.05209 1e-05 0 -0.21404 -0.54807 0 0 0 0 0 0 -0.12069 0 -1.26205 0 0.79816 0.68414 -1.19305 LEU_1368 -7.70523 0.97888 1.64301 0.01578 0.10416 -0.04338 -1.28948 0 -0.52262 0 -0.33207 0 0 0.09172 0.05166 0.00893 0 1.66147 0.08662 -5.25055 ALA_1369 -3.612 0.37467 2.70692 0.00133 0 0.03819 -1.11933 0 -0.69464 0 0 0 0 0.13898 0 -0.19303 0 1.32468 -0.41565 -1.44987 TRP_1370 -8.58081 1.26418 0.94509 0.02014 0.40968 -0.0991 -0.21668 0 0 0 -0.30944 0 0 -0.06607 1.28437 -0.05227 0 2.26099 -0.53706 -3.67696 LEU_1371 -8.608 0.6226 2.04444 0.01554 0.18942 0.11526 -1.41777 0 -0.85113 0 0 0 0 0.31047 1.49341 -0.28059 0 1.66147 -0.29111 -4.99599 ILE_1372 -6.74895 1.54742 1.70381 0.0218 0.10776 -0.17954 -1.12545 0.70248 -0.35429 0 0 0 0 0.14078 3.35104 -0.34619 0 2.30374 5.11896 6.24337 PRO_1373 -4.35989 1.23157 2.27908 0.00248 0.03942 -0.21039 -0.18295 1.48976 0 0 0 0 0 -0.06364 0.65208 -0.60564 0 -1.64321 5.11781 3.74646 LEU_1374 -8.40702 1.08708 2.00109 0.01297 0.08049 -0.23076 -1.26968 0 -0.63008 0 0 0 0 0.03445 0.41804 -0.2161 0 1.66147 -0.24489 -5.70293 TRP_1375 -11.0483 0.77586 1.28219 0.02085 0.29342 -0.25363 -1.12736 0 -0.35419 0 0 0 0 0.08288 2.61265 0.01818 0 2.26099 -0.3357 -5.77215 VAL_1376 -2.90579 0.14852 1.76446 0.01155 0.05023 -0.24956 -0.18217 0 0 0 0 0 0 0.10851 0.00659 0.1491 0 2.64269 -0.1727 1.37144 ASP_1377 -6.98021 0.59744 8.69102 0.00299 0.43965 0.33556 -6.16608 0 -0.30157 0 -0.70262 -0.49913 0 0.02095 3.02703 0.07211 0 -2.14574 -0.23444 -3.84304 ARG_1378 -7.90817 0.40968 7.93769 0.01604 0.36247 0.01067 -2.26642 0 0 -0.46772 -1.01927 0 0 -0.0447 4.33604 -0.17703 0 -0.09474 -0.49362 0.60095 ASP_1379 -6.41048 0.83045 8.23849 0.00518 0.51526 0.276 -3.50841 0.50095 -0.67397 0 -1.1765 0 0 0.22078 2.1428 -0.52242 0 -2.14574 -0.52598 -2.23359 PRO_1380 -6.24545 0.99494 3.47662 0.0027 0.04639 0.42634 -1.04329 0.96826 -0.44927 0 0 0 0 0.15499 0.70483 0.03132 0 -1.64321 -0.46378 -3.03861 GLU_1381 -6.19975 0.80523 7.40504 0.00459 0.21608 0.11228 -5.09875 0 -0.49507 0 -0.47388 -0.00368 0 0.31996 4.55913 -0.29451 0 -2.72453 -0.37295 -2.24083 VAL_1382 -7.01936 0.30394 3.74001 0.01349 0.05023 -0.32529 -1.40826 0 -0.45889 0 0 0 0 0.12114 -0.01323 -0.34443 0 2.64269 -0.21573 -2.91369 ARG_1383 -11.4567 1.02733 10.3856 0.01401 0.40542 0.25954 -4.23173 0 -1.18667 0 0 0 0 0.15566 2.80098 -0.0263 0 -0.09474 -0.1134 -2.06097 PHE_1384 -8.86298 1.16489 4.67838 0.02115 0.25957 0.10954 -2.25879 0 -0.91924 0 0 0 0 0.05429 2.31131 -0.49006 0 1.21829 -0.02452 -2.73817 THR_1385 -6.92381 0.70863 4.09829 0.00489 0.05888 -0.24133 -1.63927 0 -0.98276 0 0 0 0 0.09272 2.23584 0.07535 0 1.15175 0.05012 -1.3107 SER_1386 -7.05454 0.32722 5.98349 0.00153 0.03817 -0.00225 -1.97279 0 -1.03064 0 0 0 0 1.31489 0.85347 0.29247 0 -0.28969 0.00518 -1.53349 LEU_1387 -9.64408 1.16956 3.09927 0.01243 0.08343 -0.18546 -1.92865 0 -0.98707 0 0 0 0 0.79258 2.45405 -0.29856 0 1.66147 -0.11966 -3.89069 GLY_1388 -5.07282 0.63538 4.53105 0.00014 0 -0.07576 -2.68644 0 -0.97163 0 0 0 0 0.61893 0 0.50619 0 0.79816 0.07326 -1.64354 LEU_1389 -9.46523 1.15823 2.28497 0.01561 0.19754 -0.18956 -1.70926 0 -1.02836 0 0 0 0 0.67963 1.07111 -0.275 0 1.66147 0.07317 -5.52567 GLY_1390 -4.94867 0.23172 3.84672 0.00016 0 -0.09913 -1.54843 0 -0.98016 0 0 0 0 0.03403 0 0.55036 0 0.79816 0.15204 -1.9632 SER_1391 -6.48293 0.49075 6.81801 0.00168 0.03934 0.12665 -1.75296 0 -0.47437 0 0 0 0 0.28578 1.77141 0.30662 0 -0.28969 0.30823 1.14852 ALA_1392 -5.5963 0.33356 2.97622 0.00139 0 0.0823 -1.12281 0 -0.57653 0 0 0 0 0.01415 0 0.03163 0 1.32468 0.0802 -2.45151 LEU_1393 -7.87962 0.49104 1.50552 0.01265 0.07521 -0.29393 -1.50899 0 -0.82128 0 0 0 0 0.0556 0.14108 -0.31371 0 1.66147 -0.10495 -6.97993 THR_1394 -7.64653 0.93886 5.1579 0.00472 0.06144 -0.08299 -0.9099 0 -0.40841 0 0 -1.018 0 0.97763 0.39348 -0.04455 0 1.15175 -0.30296 -1.72756 THR_1395 -4.32657 0.21259 3.60564 0.00459 0.06199 -0.09523 -0.36268 0 -0.07486 0 0 0 0 0.74608 0.19029 0.30274 0 1.15175 -0.12426 1.29207 LEU_1396 -5.84477 1.09602 3.42713 0.01501 0.05461 -0.24132 -0.50111 0 -0.90644 0 0 0 0 -0.01105 0.3659 -0.36137 0 1.66147 -0.08438 -1.3303 GLU_1397 -3.70555 0.31071 2.50964 0.00585 0.29579 -0.11322 -0.85172 0 -0.569 0 0 0 0 0.20373 2.8525 -0.19589 0 -2.72453 -0.33434 -2.31603 THR_1398 -3.86823 0.09189 3.23672 0.0043 0.04863 -0.20821 -0.18919 0 -0.55648 0 0 0 0 0.27834 1.15193 0.18117 0 1.15175 -0.29206 1.03057 GLY_1399 -4.90603 0.36387 3.53584 0.00018 0 -0.28844 -1.32218 0 -0.50746 0 0 0 0 0.66525 0 0.6863 0 0.79816 0.26476 -0.70974 CYS_1400 -7.78733 0.78566 3.25471 0.00244 0.01178 -0.04694 -1.83396 0 -1.145 0 0 0 0 0.05083 0.42194 0.2436 0 3.25479 0.67135 -2.11612 VAL_1401 -5.68796 0.38821 3.47931 0.01274 0.04923 -0.25246 -1.71469 0 -1.11097 0 0 0 0 -0.05223 0.34743 -0.31948 0 2.64269 0.3167 -1.90148 ALA_1402 -5.14388 0.08843 3.11317 0.0013 0 -0.03571 -1.4941 0 -0.96712 0 0 0 0 0.03298 0 -0.1434 0 1.32468 -0.13344 -3.3571 LEU_1403 -8.3472 0.58898 1.87675 0.01571 0.1466 -0.27021 -1.21864 0 -0.52053 0 0 0 0 0.29645 1.65421 -0.25949 0 1.66147 -0.19556 -4.57148 ALA_1404 -5.15868 0.40188 3.18472 0.00134 0 -0.0923 -1.24148 0 -0.51933 0 0 0 0 0.29978 0 -0.11705 0 1.32468 -0.17586 -2.0923 ASN_1405 -4.98747 0.45225 4.72416 0.00475 0.24329 -0.3835 -1.50213 0 -0.79945 0 0 0 0 0.05737 1.04532 0.31083 0 -1.34026 -0.07654 -2.2514 SER_1406 -4.85198 0.2809 4.93766 0.0015 0.02455 -0.06012 -1.32168 0 -0.41064 0 -0.33207 0 0 -0.01479 2.1007 -0.08544 0 -0.28969 -0.28049 -0.30158 CYS_1407 -7.02134 0.4399 3.14492 0.0035 0.01582 -0.26675 -1.15699 0 -0.52247 0 0 0 0 0.03149 0.28775 0.28185 0 3.25479 -0.44065 -1.94816 GLN_1408 -3.5583 0.38024 3.5059 0.00586 0.18208 -0.17489 -0.2504 0 -0.25748 0 0 0 0 -0.05153 2.9185 -0.19017 0 -1.45095 -0.35501 0.70387 ASN_1409 -1.5445 0.13443 1.46104 0.00468 0.27943 -0.25571 -0.34551 0 0 0 0 0 0 -0.06478 1.84523 -0.28969 0 -1.34026 -0.53209 -0.64774 ILE_1410 -4.65596 0.70573 2.60177 0.02052 0.06314 -0.10105 -1.46626 0 -1.00502 0 0 0 0 0.00978 0.73554 -0.68511 0 2.30374 -0.54836 -2.02154 SER_1411 -1.34851 0.10579 1.47436 0.00142 0.02541 -0.08639 0.22075 0 0 0 0 0 0 0.12362 0.94023 0.2289 0 -0.28969 -0.18281 1.21309 GLY_1412 -1.70382 0.04683 1.80461 8e-05 0 -0.01003 -1.15261 0 -0.37635 0 0 0 0 -0.1168 0 -1.41915 0 0.79816 -0.41612 -2.5452 GLY_1413 -3.36361 0.18961 3.55398 3e-05 0 -0.18917 -1.65896 0 -1.00192 0 0 0 0 0.11666 0 -1.424 0 0.79816 -0.25632 -3.23554 LEU_1414 -7.65554 0.60921 0.86796 0.01443 0.17747 -0.04714 -0.38383 0 -0.53259 0 0 0 0 -0.025 0.67399 -0.23292 0 1.66147 0.1059 -4.7666 TRP_1415 -9.67086 0.78816 1.73311 0.01585 0.2565 -0.25339 -0.89835 0 -0.5233 0 0 0 0 0.08198 3.33276 -0.33964 0 2.26099 0.00195 -3.21426 GLY_1416 -3.75264 0.13663 3.71747 0.00017 0 -0.34658 -1.91976 0 -0.85081 0 0 0 0 0.02838 0 0.55776 0 0.79816 0.36211 -1.26913 THR_1417 -5.49384 0.14212 4.39487 0.00624 0.05728 -0.28279 -1.76298 0 -1.13451 0 0 0 0 0.04386 0.36149 -0.00033 0 1.15175 0.39382 -2.12302 VAL_1418 -8.02618 1.11709 1.73668 0.01364 0.052 -0.04607 -2.06706 0 -1.07559 0 0 0 0 0.49138 1.00655 -0.14294 0 2.64269 0.08482 -4.21299 VAL_1419 -6.6667 0.33726 2.83027 0.01325 0.05242 -0.11646 -1.76254 0 -0.94849 0 0 0 0 0.07225 0.02261 -0.19632 0 2.64269 -0.13687 -3.85663 ASN_1420 -4.50961 0.18657 4.55414 0.00485 0.23982 -0.42533 -1.72874 0 -0.59772 0 0 0 0 0.19753 1.05921 0.58489 0 -1.34026 0.03487 -1.73978 ILE_1421 -6.68381 0.26825 2.16076 0.02026 0.07031 -0.17032 -0.71542 0 -0.62838 0 0 0 0 -0.04475 0.17928 -0.38555 0 2.30374 0.11411 -3.51153 LEU_1422 -8.64199 0.73759 1.90697 0.01647 0.22115 0.20294 -2.02163 0 -0.543 0 -0.7866 0 0 -0.02461 1.30375 -0.2815 0 1.66147 -0.17199 -6.42097 LEU_1423 -6.52386 0.41387 2.22628 0.01474 0.0944 -0.12802 -1.25582 0 -0.42519 0 0 0 0 0.32503 0.31053 -0.1839 0 1.66147 -0.3447 -3.81517 ASP_1424 -5.61471 0.25929 8.56705 0.00476 0.57758 0.08585 -5.34045 0 -0.25702 0 -0.37564 -0.13895 0 0.01809 1.71952 -0.8729 0 -2.14574 0.02181 -3.49145 GLN_1425 -3.87503 0.22624 2.92429 0.00636 0.20352 -0.06253 -0.37818 0 0 0 0 0 0 0.22531 2.80254 -0.11119 0 -1.45095 -0.00734 0.50305 SER_1426 -4.64903 0.13783 5.44511 0.0019 0.05494 0.12073 -2.69152 0 0 -0.22859 -0.37564 0 0 -0.03475 0.47057 -0.22236 0 -0.28969 -0.47952 -2.74002 GLU_1427 -7.49408 1.01208 8.99901 0.01163 0.73987 -0.23711 -3.84774 0 -0.13376 0 -0.69153 -0.08902 0 0.02281 4.91514 -0.04853 0 -2.72453 -0.42235 0.0119 CYS_1428 -7.67006 1.21433 4.60091 0.00243 0.04734 -0.05537 -2.68484 0 -0.64405 0 -0.69153 0 0 0.35248 1.21086 0.28805 0 3.25479 -0.40437 -1.17903 SER_1429 -6.02975 0.41687 5.36897 0.00203 0.02712 -0.0566 -1.69511 0 -0.37215 0 -0.03601 0 0 0.02542 1.44472 0.22324 0 -0.28969 -0.37483 -1.34576 MET_1430 -7.95461 0.94032 3.58095 0.0105 0.08578 -0.32204 -1.11332 0 -0.40182 -0.59573 0 0 0 0.27844 1.22778 0.04335 0 1.65735 -0.14217 -2.70523 VAL_1431 -8.33463 1.5528 2.66715 0.01357 0.04758 -0.3445 -1.25183 0 -0.63172 0 0 0 0 0.03869 0.63317 -0.3356 0 2.64269 -0.03372 -3.33634 ARG_1432 -12.16 1.96797 7.98842 0.01225 0.31179 -0.17075 -3.95379 0 -1.22499 0 -0.7866 0 0 0.14344 2.34563 -0.17765 0 -0.09474 -0.27453 -6.07354 ARG_1433 -10.5437 1.11867 7.42506 0.01678 0.41555 -0.1197 -2.95382 0 -0.9355 0 0 0 0 0.12348 5.98255 -0.02927 0 -0.09474 -0.35917 0.04616 GLU_1434 -9.0629 0.82219 8.51106 0.01076 0.95441 0.13542 -2.7282 0 -0.97959 0 0 0 0 0.7778 3.57119 -0.31167 0 -2.72453 -0.34675 -1.37082 ALA_1435 -6.46243 0.545 2.44654 0.00122 0 -0.0092 -1.53587 0 -1.24619 0 0 0 0 0.37856 0 -0.21627 0 1.32468 -0.38418 -5.15813 ALA_1436 -6.47604 1.94952 2.4335 0.00148 0 -0.01547 -1.80112 0 -1.12358 0 0 0 0 0.09792 0 -0.27649 0 1.32468 -0.34621 -4.23181 PHE_1437 -8.66222 0.77121 5.40286 0.02467 0.1999 -0.46968 -1.96468 0 -1.07891 0 0 0 0 0.62807 2.70076 0.09616 0 1.21829 -0.27989 -1.41345 ILE_1438 -9.56518 0.6506 3.00677 0.02034 0.06733 -0.22479 -1.88018 0 -1.1808 0 0 0 0 0.12891 0.11688 -0.38881 0 2.30374 -0.00945 -6.95465 LEU_1439 -8.92984 0.93247 2.24482 0.01304 0.07377 -0.23539 -1.51098 0 -1.04437 0 0 0 0 0.10646 0.5804 -0.24792 0 1.66147 -0.05067 -6.40674 GLN_1440 -7.9328 1.02908 6.41329 0.00895 0.2187 -0.27895 -1.83427 0 -0.54264 0 -0.44275 0 0 0.03741 2.88451 0.1174 0 -1.45095 -0.06785 -1.84088 ASN_1441 -7.40772 0.26833 6.6064 0.00438 0.23154 -0.51385 -2.40468 0 -0.66193 0 0 -1.018 0 0.12945 1.15484 0.57024 0 -1.34026 0.18052 -4.20073 LEU_1442 -8.52726 1.19046 1.51844 0.01323 0.07422 -0.23814 -0.97434 0 -0.60303 0 0 0 0 0.07785 0.17467 -0.28616 0 1.66147 -0.0478 -5.96641 LEU_1443 -8.523 3.56723 1.09123 0.01308 0.08894 -0.08394 -0.76898 0 -0.4299 0 0 0 0 0.05888 0.81554 -0.19017 0 1.66147 -0.32992 -3.02955 VAL_1444 -3.35466 0.2071 2.33786 0.01323 0.0555 0.06243 -0.96006 0 -0.14636 0 0 0 0 -0.02843 1.17987 0.20841 0 2.64269 -0.24066 1.97691 ILE_1445 -6.2972 0.97758 1.95693 0.02027 0.06619 -0.30507 -0.23618 0.0187 0 0 0 0 0 -0.00906 1.35623 -0.43238 0 2.30374 -0.32402 -0.90426 PRO_1446 -2.36682 0.49848 1.26747 0.00273 0.06945 -0.10992 -0.17674 0.69992 0 0 0 0 0 0.10625 0.27606 -0.45264 0 -1.64321 0.07969 -1.74928 MET_1447 -6.4401 1.21162 1.33547 0.00592 0.0962 -0.04444 -0.31144 0.14909 0 0 0 0 0 0.13531 4.16756 0.19388 0 1.65735 0.49994 2.65635 PRO_1448 -4.57413 0.55909 2.47628 0.00273 0.10946 -0.13474 -0.82367 1.27274 0 -0.13318 0 0 0 0.03494 0.32494 -0.81991 0 -1.64321 -0.01908 -3.36774 THR_1449 -2.28608 0.08031 1.33643 0.00494 0.05366 -0.15119 0.33209 0 0 0 0 0 0 0.09058 3.55952 -0.32953 0 1.15175 -0.36399 3.47849 GLU_1450 -2.2286 0.22169 2.1212 0.00498 0.22004 -0.09884 -0.11452 0 0 0 0 0 0 0.09219 2.6082 -0.00278 0 -2.72453 -0.16261 -0.06357 ILE_1451 -2.34335 0.50937 0.49563 0.02251 0.08285 -0.23271 -0.136 0 0 0 0 0 0 0.6383 0.75886 -0.05508 0 2.30374 0.30344 2.34755 ILE_1452 -3.70906 0.21656 1.89071 0.02044 0.07223 -0.19455 -0.65594 0 -0.34243 0 0 0 0 1.25739 0.81103 -0.45905 0 2.30374 0.13602 1.34707 LYS_1453 -1.85645 0.11295 1.70455 0.00664 0.10852 -0.28839 -0.16645 0 0 0 0 0 0 0.06768 1.37142 -0.00718 0 -0.71458 -0.43377 -0.09504 ASP_1454 -1.34303 0.08192 1.48418 0.00358 0.32957 -0.22522 -0.38091 0 0 0 0 0 0 0.42573 2.56237 0.34234 0 -2.14574 -0.03561 1.09918 TYR_1455 -4.78194 0.34687 3.00038 0.01836 0.06323 -0.19183 0.01113 0 -0.34243 0 0 0 0 0.24526 3.71841 0.03783 0 0.58223 0.19152 2.89903 THR_1456 -1.35766 0.02687 1.09648 0.00456 0.05227 -0.15105 0.25859 0 0 0 0 0 0 -0.03732 1.37118 0.11378 0 1.15175 -0.13581 2.39363 TRP_1457 -8.27688 1.21167 1.66944 0.01774 0.38572 -0.26711 0.42682 0 0 0 0 0 0 0.18813 2.10782 -0.0346 0 2.26099 0.55969 0.24943 GLN_1458 -3.83124 0.21309 2.18062 0.00643 0.19826 -0.26862 -0.66728 0 0 0 0 0 0 -0.02513 3.13036 -0.18612 0 -1.45095 0.36708 -0.3335 GLY_1459 -2.85568 0.21035 1.74738 5e-05 0 -0.17817 0.04385 0.09503 0 0 0 0 0 0.19749 0 -1.48246 0 0.79816 -0.16615 -1.59014 PRO_1460 -6.55609 0.65634 2.57961 0.0027 0.10722 -0.06842 -1.02363 1.19861 0 -0.46916 0 0 0 0.11322 0.74303 -0.90578 0 -1.64321 -0.19559 -5.46115 CYS_1461 -3.35169 0.18917 0.89795 0.00252 0.03089 -0.14026 -0.34715 0 0 0 0 0 0 0.25254 0.48165 0.08467 0 3.25479 -0.01319 1.34189 VAL_1462 -4.81639 0.16566 1.86542 0.0112 0.04352 0.18549 -1.52689 0 0 -0.92729 0 0 0 0.28489 0.10977 -0.64015 0 2.64269 0.16985 -2.43221 HIS_1463 -4.49301 0.13451 3.4895 0.00401 0.31686 -0.40246 -0.0861 0 0 0 0 0 0 1.29303 2.41992 -0.02986 0 -0.30065 -0.04747 2.29827 ASP_1464 -4.95159 0.18234 7.0737 0.00482 0.6113 -0.34162 -2.83998 0 -0.06356 -0.52698 -0.1497 0 0 -0.01731 2.55932 -0.71604 0 -2.14574 -0.08872 -1.40975 GLU_1465 -2.31727 0.07532 2.40608 0.00442 0.21327 -0.20276 0.02712 0 0 0 0 0 0 -0.01627 2.97131 -0.33562 0 -2.72453 -0.50378 -0.40271 ASP_1466 -2.84059 0.30035 4.45874 0.00331 0.29927 -0.10151 -0.59631 0 0 0 -0.1497 0 0 0.28439 2.09681 -0.25248 0 -2.14574 -0.4544 0.90214 SER_1467 -3.28385 0.3281 4.27572 0.00177 0.05561 -0.30329 0.23516 0 0 0 -0.38059 0 0 0.12641 0.3194 -0.14993 0 -0.28969 -0.20632 0.72852 GLY_1468 -2.26882 0.03455 2.34895 6e-05 0 -0.16647 -0.73381 0 -0.06356 0 0 0 0 0.00493 0 -1.09075 0 0.79816 -0.02839 -1.16515 LEU_1469 -3.56389 0.28459 3.74716 0.01149 0.04294 -0.01096 -0.7991 0 0 -0.52698 -0.38059 0 0 0.3888 1.78825 -0.22983 0 1.66147 -0.06464 2.34872 SER_1470 -2.85599 0.11106 2.27985 0.00209 0.02927 -0.02401 -0.448 0 0 0 0 0 0 1.24435 1.68139 0.48545 0 -0.28969 0.09245 2.30821 LEU_1471 -5.26322 0.88272 2.58866 0.01397 0.05199 -0.00943 -1.69153 0 0 -0.92729 0 0 0 -0.02664 0.28657 -0.30619 0 1.66147 0.08682 -2.65208 ILE_1472 -5.87502 1.22651 1.72606 0.01755 0.05627 -0.19543 -1.05696 0 0 0 0 0 0 0.02409 1.30858 -0.38096 0 2.30374 -0.17357 -1.01912 GLY_1473 -5.01974 0.34226 3.3023 1e-05 0 0.12919 -2.66889 0 -0.62624 -0.46916 0 0 0 0.01352 0 -1.42164 0 0.79816 0.20606 -5.41417 LYS_1474 -6.1371 0.86508 4.97623 0.00775 0.12021 0.03516 -2.4663 0.5413 -0.58647 -0.13318 -0.57742 0 0 0.17755 3.2463 0.04513 0 -0.71458 5.37377 4.77343 PRO_1475 -5.15683 0.79158 2.58145 0.00227 0.03639 -0.12392 -1.02343 1.35265 -0.59116 0 0 0 0 0.11437 0.23895 1.32942 0 -1.64321 5.19522 3.10375 ALA_1476 -7.26524 0.95993 2.93754 0.00145 0 -0.30238 -1.55421 0 -0.53431 0 0 0 0 0.26875 0 -0.06952 0 1.32468 0.01066 -4.22264 LEU_1477 -7.69588 0.5639 2.43867 0.01517 0.17776 -0.10268 -1.84054 0 -1.18304 0 0 0 0 0.09986 0.75773 -0.23738 0 1.66147 -0.17024 -5.51519 GLN_1478 -5.34441 0.18411 5.00434 0.00684 0.18548 -0.09385 -2.13831 0 -1.06482 0 0 0 0 0.31381 2.23878 -0.00599 0 -1.45095 -0.16852 -2.33349 ALA_1479 -4.29935 0.10384 2.8664 0.0013 0 0.00736 -2.0276 0 -1.10609 0 0 0 0 0.08925 0 -0.11477 0 1.32468 -0.14373 -3.29871 LEU_1480 -6.32173 0.2173 3.10629 0.0134 0.14045 -0.00599 -1.96831 0 -1.00411 0 0 0 0 0.01413 0.88854 -0.19104 0 1.66147 -0.04373 -3.49334 LEU_1481 -6.83775 0.29361 2.60593 0.01297 0.07383 -0.2044 -2.15078 0 -0.55679 -0.59401 0 0 0 0.22465 0.18576 -0.28801 0 1.66147 -0.1254 -5.69893 TYR_1482 -3.48693 0.10618 3.60279 0.01762 0.24982 -0.21673 -1.16135 0 -0.87625 0 0 0 0 -0.01172 1.47363 -0.16331 0 0.58223 -0.10203 0.01395 HIS_1483 -3.12587 0.14322 3.01207 0.0073 0.77638 -0.21955 -1.01924 0 -0.51493 0 0 0 0 0.19652 6.70761 0.07617 0 -0.30065 -0.0655 5.67354 CYS_1484 -4.9633 0.40194 2.69375 0.00329 0.01524 -0.10178 -0.53845 0 -0.4698 0 0 0 0 0.12386 0.46652 0.24319 0 3.25479 -0.25109 0.87815 HIS_1485 -4.75486 0.33837 4.96424 0.00493 0.43191 -0.13931 -1.27708 0 -1.00201 0 0 0 0 1.25783 2.058 -0.38939 0 -0.30065 -0.27967 0.91231 PHE_1486 -7.50517 0.47951 1.70912 0.01944 0.26786 0.00594 -1.41295 0 -0.60852 -0.59401 0 0 0 -0.01899 1.47148 -0.36546 0 1.21829 -0.17483 -5.50831 TYR_1487 -6.95294 0.23129 1.64878 0.01687 0.25917 -0.05783 -0.69454 0 -0.49852 0 0 0 0 0.24677 2.29137 -0.00051 0 0.58223 -0.14246 -3.07032 GLU_1488 -4.37894 0.2355 4.48874 0.00613 0.28682 -0.29448 -1.1041 0 -0.61659 0 0 0 0 0.7723 3.01241 -0.1764 0 -2.72453 -0.1548 -0.64794 HIS_1489 -7.12771 0.50772 5.51834 0.00371 0.35295 -0.03636 -1.23803 0 -1.17483 0 0 0 0 0.25114 2.79225 0.02524 0 -0.30065 -0.09132 -0.51755 LEU_1490 -8.03768 5.53848 2.58079 0.01594 0.17053 -0.11189 -1.65451 0 -1.14726 0 0 0 0 0.29259 1.29676 -0.23933 0 1.66147 -0.15992 0.20596 ASN_1491 -6.76054 0.30802 6.15555 0.00439 0.60814 0.25855 -2.97699 0 -0.94907 0 -0.40214 -0.12277 0 0.46354 3.98028 0.51646 0 -1.34026 0.00972 -0.24715 GLN_1492 -5.84548 0.42269 5.81096 0.00609 0.18016 0.01933 -1.5871 0 -0.83983 0 0 0 0 0.03569 2.74551 -0.06928 0 -1.45095 0.01595 -0.55628 MET_1493 -9.04187 2.04018 3.85936 0.0043 0.04618 0.03464 -1.08669 0 -0.57073 0 0 0 0 0.00338 2.57901 0.04448 0 1.65735 -0.03279 -0.4632 VAL_1494 -6.91602 0.91735 1.31906 0.01199 0.04781 -0.21926 -1.37442 0 -0.74817 0 0 0 0 0.03971 1.07098 -0.17319 0 2.64269 -0.04359 -3.42505 LYS_1495 -4.58912 0.13967 4.33312 0.00861 0.13875 -0.22081 -1.7513 0 -0.45055 0 0 -0.12277 0 -0.00392 2.02801 -0.04105 0 -0.71458 -0.37467 -1.62062 HIS_1496 -5.05128 0.34482 4.40859 0.00403 0.40415 0.01743 -1.5319 0 -0.22324 -0.24678 0 0 0 0.0241 2.24751 -0.45517 0 -0.30065 -0.42861 -0.78698 CYS_1497 -6.07287 0.54433 1.7182 0.00308 0.03296 -0.16012 -0.68702 0 -0.20943 0 0 0 0 0.1922 0.72569 0.02346 0 3.25479 -0.22499 -0.85972 TYR_1498 -7.42908 0.88708 3.58116 0.0175 0.14133 -0.2579 -0.32072 0 0 -0.49568 0 0 0 0.04888 1.89835 0.07388 0 0.58223 -0.10423 -1.37719 LEU_1499 -4.04481 0.36165 0.40089 0.01495 0.09716 -0.04808 -0.19528 0 0 0 0 0 0 0.19304 0.05571 -0.12081 0 1.66147 -0.25485 -1.87897 GLY_1500 -2.85878 0.49066 2.18796 5e-05 0 -0.32498 0.30659 0 0 0 0 0 0 0.20076 0 0.23706 0 0.79816 -0.20016 0.83731 ARG_1501 -5.19992 0.91753 5.56111 0.01391 0.23562 0.51274 -2.39087 0 0 0 0 -0.57429 0 0.01037 2.60476 -0.06802 0 -0.09474 0.07993 1.60814 CYS_1502 -4.97358 0.43749 2.86823 0.00236 0.01091 -0.39367 0.1851 0 -0.01323 0 0 0 0 0.06985 0.37903 0.19389 0 3.25479 0.23558 2.25675 MET_1503 -7.37595 3.06202 1.80083 0.01436 0.09892 0.03845 -0.88516 0 -0.36489 -0.80881 0 0 0 0.10263 2.16343 -0.18538 0 1.65735 0.01221 -0.66999 PHE_1504 -5.14522 1.5947 1.43042 0.01892 0.28695 -0.37119 0.68469 0 0 0 0 0 0 0.36718 2.43454 0.11972 0 1.21829 -0.27524 2.36375 ASP_1505 -1.97899 0.11083 2.54608 0.00331 0.30562 -0.40409 -1.14291 0 -0.38328 0 0 0 0 0.39466 2.53476 -0.30525 0 -2.14574 -0.28377 -0.74877 LEU_1506 -4.21862 0.43769 1.58388 0.01264 0.07819 -0.16359 -0.8718 0 -0.51198 0 0 0 0 4.86562 1.67621 0.03269 0 1.66147 0.09871 4.68112 ASN_1507 -1.61492 0.28986 1.93561 0.00531 0.24108 -0.19409 -1.25283 0 -0.75333 0 0 0 0 1.63811 3.47563 -0.62631 0 -1.34026 1.01118 2.81503 PHE_1508 -2.26319 0.08437 1.63132 0.01722 0.18133 0.00586 -0.99809 0 -0.1471 0 0 0 0 2.77073 2.22031 0.20141 0 1.21829 1.46085 6.38331 SER_1509 -1.57406 0.26152 1.99962 0.00107 0.08554 -0.18487 -1.25976 0 -0.387 0 0 0 0 1.52561 3.00107 0.46232 0 -0.28969 1.0791 4.72047 ALA_1510 -1.43939 0.13847 1.53333 0.00185 0 0.03391 0.19882 0 0 0 0 0 0 3.67272 0 0.36425 0 1.32468 0.82232 6.65096 PHE_1511 -1.57422 0.26357 1.6114 0.0221 0.16076 -0.07735 -0.00957 0 -0.00709 0 0 0 0 0.99453 6.06544 0.16683 0 1.21829 1.86358 10.6983 ASP_1512 -1.64028 0.18671 2.29247 0.0077 0.3068 -0.17096 0.07031 0 -0.15833 0 0 0 0 6.84828 19.2219 -0.70106 0 -2.14574 1.31504 25.4328 ARG_1513 -1.91277 0.57289 1.95222 0.01226 0.41499 -0.2665 -0.27324 0 -0.00337 0 0 0 0 5.65763 3.18503 0.19887 0 -0.09474 0.77064 10.2139 ASN_1514 -1.82719 0.78101 2.09255 0.00538 0.25996 -0.33842 -0.21099 0 -0.15833 0 0 0 0 11.3724 4.50579 -0.14674 0 -1.34026 4.17146 19.1666 SER_1515 -0.83871 0.24411 0.86159 0.00197 0.11646 -0.11286 0.22652 0 0 0 0 0 0 8.47786 1.44524 -0.0277 0 -0.28969 5.53509 15.6399 GLU_1516 -1.00139 0.0288 1.10499 0.00538 0.19435 0.03963 0.38719 0 0 0 0 0 0 4.88942 6.08891 0.11616 0 -2.72453 2.21099 11.3399 SER_1517 -1.32318 0.01665 1.48095 0.00164 0.0896 0.03342 0.62725 0 0 0 0 0 0 5.67526 1.6792 0.86409 0 -0.28969 4.96698 13.8222 ASN_1518 -1.51217 0.01476 1.13356 0.00882 0.25643 -0.2142 0.85184 0 0 0 0 0 0 12.5928 22.1161 -0.60454 0 -1.34026 5.23223 38.5354 ASP_1519 -1.07762 0.01071 1.20738 0.00563 0.22088 -0.0766 0.24302 0 0 0 0 0 0 -0.06699 8.93828 -0.21993 0 -2.14574 0.28239 7.32141 LEU_1520 -2.17942 0.1951 1.32348 0.01216 0.06612 -0.48497 -0.14486 0 0 0 0 0 0 35.6879 5.5838 -0.19422 0 1.66147 -0.05786 41.4687 ASN_1521 -1.49176 0.20061 1.23568 0.00623 0.21399 -0.32905 0.1214 0 0 0 0 0 0 1.95088 4.40689 -0.34012 0 -1.34026 1.54565 6.18015 GLY_1522 -0.64711 0.02761 0.65773 0.00025 0 -0.06982 0.42904 0 0 0 0 0 0 4.60204 0 -1.36653 0 0.79816 6.06724 10.4986 LEU_1523 -1.44578 0.39667 0.82175 0.01186 0.05122 -0.18262 0.76317 0 0 0 0 0 0 0.3259 7.9012 0.60823 0 1.66147 6.4395 17.3526 ASP_1524 -2.15094 0.40811 2.45389 0.00389 0.28016 -0.32097 0.5559 0 0 0 -0.09641 0 0 2.45293 2.05624 0.0912 0 -2.14574 2.28558 5.87384 ASP_1525 -2.04219 0.33365 3.38441 0.0047 0.28646 -0.04169 1.0142 0 0 0 -0.09641 0 0 36.3063 3.89369 -0.56213 0 -2.14574 2.55718 42.8924 SER_1526 -1.88165 0.9022 1.95947 0.00101 0.06945 0.0819 1.3832 0 0 0 0 0 0 3.50245 2.03266 0.70129 0 -0.28969 7.29439 15.7567 PHE_1527 -1.80574 0.82285 0.8587 0.01792 0.20187 -0.03375 0.5006 0 0 0 0 0 0 16.1184 2.75814 0.37887 0 1.21829 9.18583 30.222 LYS_1528 -1.72716 0.32221 0.96434 0.00808 0.1142 -0.03905 0.54979 0 0 0 0 0 0 28.6995 10.0882 0.75042 0 -0.71458 5.59742 44.6134 PHE_1529 -2.89209 1.12951 0.71348 0.01704 0.09984 -0.14777 1.07597 0 0 0 0 0 0 23.1259 6.02977 0.48243 0 1.21829 5.86503 36.7174 TRP_1530 -2.32533 1.06965 0.79407 0.01798 0.25475 -0.06362 0.55296 0 0 0 0 0 0 13.593 2.2186 0.35965 0 2.26099 9.48572 28.2184 ARG_1531 -1.38471 0.05562 1.12274 0.01198 0.18106 0.0737 -0.31824 0 0 0 0 0 0 7.90421 17.8942 0.14348 0 -0.09474 5.77437 31.3637 ALA_1532 -1.44392 0.03932 0.79663 0.00126 0 -0.00563 -0.1672 84.7133 0 0 0 0 0 28.1885 0 0.20735 0 1.32468 1.03245 114.687 PRO_1533 -1.5318 0.04817 0.9417 0.00373 0.13295 -0.05305 0.20792 87.0516 0 0 0 0 0 13.0472 4.94438 6.049 0 -1.64321 4.5668 113.765 SER_1534 -1.60352 0.03455 1.25157 0.00266 0.1007 -0.07229 0.24843 0 0 0 0 0 0 17.7887 5.52741 -0.33842 0 -0.28969 8.10657 30.7567 ARG_1535 -1.11888 0.0128 0.97479 0.00929 0.15235 -0.04274 0.12313 0 0 0 0 0 0 -0.04418 3.64537 0.18047 0 -0.09474 3.89609 7.69374 THR_1536 -1.02617 0.03032 0.79574 0.00628 0.1072 -0.15293 0.35038 0 0 0 0 0 0 7.16842 3.50631 0.02403 0 1.15175 0.01404 11.9754 SER_1537 -1.03526 0.07919 1.00104 0.00158 0.10348 -0.06472 0.71135 0 0 0 0 0 0 37.4224 2.44991 -0.03973 0 -0.28969 1.66475 42.0043 GLN_1538 -1.25378 0.07943 1.13229 0.0061 0.11161 -0.09004 0.49995 0 0 0 0 0 0 0.09563 7.53281 -0.25467 0 -1.45095 6.70423 13.1126 ASP_1539 -1.09548 0.12574 1.03303 0.00362 0.2962 -0.0712 -0.18622 0 0 0 0 0 0 12.5133 3.73459 -0.01732 0 -2.14574 5.2311 19.4216 ARG_1540 -1.3892 0.11377 1.24389 0.01052 0.15607 0.03576 -0.40941 0 0 0 0 0 0 1.98229 12.4296 0.04374 0 -0.09474 0.74564 14.8679 ASP_1541 -1.61657 0.12645 1.48637 0.00358 0.29841 -0.217 -0.37019 2.05003 0 0 0 0 0 2.00532 4.00481 0.00778 0 -2.14574 0.63855 6.27181 PRO_1542 -1.121 0.08517 0.70704 0.00406 0.11877 -0.1105 0.00868 3.10862 0 0 0 0 0 2.75812 1.41221 -0.30519 0 -1.64321 0.6795 5.7023 SER_1543 -1.50729 0.1171 1.93375 0.00154 0.10114 -0.24006 0.04871 0 0 0 0 0 0 5.83611 2.58392 0.43236 0 -0.28969 0.64455 9.66216 SER_1544 -1.38906 0.09435 1.7485 0.00203 0.10937 -0.22161 -0.05026 0 -0.12854 0 0 0 0 1.33714 1.23535 0.2737 0 -0.28969 2.86152 5.5828 LEU_1545 -0.9225 0.01748 0.7824 0.01187 0.06501 -0.15216 0.14226 0 0 0 0 0 0 5.56524 3.65331 6e-05 0 1.66147 3.02213 13.8466 SER_1546 -1.37695 0.03663 1.76087 0.00189 0.05095 -0.16852 -0.37674 0 -0.12854 0 0 0 0 -0.02316 0.41682 0.23484 0 -0.28969 0.20509 0.34351 THR_1547 -0.89688 0.11421 1.20635 0.00554 0.11362 -0.01062 -0.20659 0 0 0 -0.47644 0 0 8.01404 3.76421 0.68364 0 1.15175 0.47734 13.9402 SER_1548 -1.28252 0.22753 1.61314 0.00227 0.02987 0.00955 -0.13477 0 0 0 -0.47644 0 0 0.62445 5.47337 -0.41606 0 -0.28969 0.70861 6.08932 GLU_1549 -1.27605 0.1325 1.06136 0.00452 0.24051 -0.16245 0.0826 0 0 0 0 0 0 2.78817 4.8034 0.32017 0 -2.72453 4.30019 9.57038 THR_1550 -1.97311 0.21157 2.69121 0.00837 0.06022 0.08176 1.069 0 0 0 0 0 0 3.57494 36.8821 0.54977 0 1.15175 4.66118 48.9687 THR_1551 -1.26027 0.04536 1.02911 0.00354 0.1019 -0.10509 -0.03621 0 0 0 0 0 0 0.98547 2.54023 0.20387 0 1.15175 0.73207 5.39173 VAL_1552 -1.49172 0.02658 0.55758 0.01246 0.04709 -0.19453 -0.10036 0 0 0 0 0 0 2.84753 0.0424 -0.16548 0 2.64269 0.21961 4.44383 ALA_1553 -1.27316 0.23824 0.73458 0.00103 0 -0.09226 0.09417 0.72904 0 0 0 0 0 0.3286 0 0.36443 0 1.32468 0.30154 2.75089 PRO_1554 -1.39677 0.22294 0.83395 0.00308 0.12206 -0.12787 -0.14596 1.98496 0 0 0 0 0 0.19215 0.13716 0.01479 0 -1.64321 0.48258 0.67985 SER_1555 -1.02151 0.01961 0.82173 0.00155 0.08186 -0.04414 0.12346 0 0 0 0 0 0 1.81101 2.57119 0.20798 0 -0.28969 0.11664 4.39969 LEU_1556 -1.04821 0.01681 0.83029 0.01339 0.062 0.04837 0.50304 0 0 0 0 0 0 19.972 35.1024 0.01907 0 1.66147 0.25708 57.4377 GLY_1557 -0.94881 0.04924 1.15984 0.00017 0 -0.00783 0.57485 0 0 0 0 0 0 16.3251 0 -0.34552 0 0.79816 3.60593 21.2112 SER_1558 -1.24449 0.10297 1.34291 0.00189 0.10584 0.095 0.79287 0 0 0 0 0 0 24.8011 1.51468 0.48799 0 -0.28969 8.21042 35.9215 THR_1559 -1.619 0.07335 1.27773 0.00635 0.05643 0.02214 0.41732 0 0 0 0 0 0 6.66278 17.1923 0.89546 0 1.15175 5.78055 31.9171 GLU_1560 -2.05201 0.25888 0.85044 0.00889 0.33429 -0.19595 0.11008 0 0 0 0 0 0 37.5301 5.54604 0.45664 0 -2.72453 4.78134 44.9042 PHE_1561 -2.08127 0.24843 0.89931 0.01818 0.0515 -0.15402 0.17473 0 0 0 0 0 0 1.07685 15.2364 -0.10351 0 1.21829 4.20497 20.7899 GLN_1562 -1.60302 0.53838 0.93466 0.00756 0.2084 -0.11165 0.14004 0.01766 0 0 0 0 0 0.16766 3.80473 0.264 0 -1.45095 0.22471 3.14218 PRO_1563 -1.44541 0.55489 0.61975 0.0045 0.13662 -0.02872 0.21054 1.63425 0 0 0 0 0 1.63213 0.30149 0.47612 0 -1.64321 0.36836 2.8213 LEU_1564 -1.81285 0.14962 0.6434 0.01325 0.09791 0.00097 0.23801 0 0 0 0 0 0 23.5202 4.34234 0.34529 0 1.66147 1.33947 30.5391 VAL_1565 -2.77005 1.00386 0.52963 0.01361 0.04865 -0.19163 0.81635 0 0 0 0 0 0 9.49872 0.8885 0.38529 0 2.64269 5.93914 18.8048 GLN_1566 -2.40812 0.92609 1.38284 0.00559 0.17847 0.04933 1.25907 0 0 0 0 0 0 12.6339 4.39318 0.22979 0 -1.45095 9.95364 27.1528 SER_1567 -1.708 0.59576 1.67306 0.00348 0.03003 0.07553 1.25083 0 0 0 0 0 0 9.51855 6.42934 0.22402 0 -0.28969 9.93986 27.7428 THR_1568 -1.78664 0.5795 1.46068 0.00556 0.04747 0.01548 0.80811 0 0 0 0 0 0 0.97945 16.972 0.28912 0 1.15175 5.69258 26.2151 THR_1569 -1.78289 0.22461 0.92972 0.00587 0.1113 0.02656 0.40314 0 0 0 0 0 0 21.0717 3.52537 0.05584 0 1.15175 3.17292 28.8959 LEU_1570 -1.65628 0.19835 0.94133 0.00983 0.02873 0.0414 0.07735 0 0 0 0 0 0 0.99169 13.7355 0.55482 0 1.66147 3.92848 20.5127 LEU_1571 -1.85027 1.10171 0.61963 0.01299 0.03433 -0.02239 0.32987 80.9297 0 0 0 0 0 11.7434 5.61408 0.68358 0 1.66147 2.17359 103.032 PRO_1572 -2.11251 1.32233 0.78027 0.01231 0.1346 7e-05 0.54361 81.6785 0 0 0 0 0 9.28888 6.17038 5.28697 0 -1.64321 3.50997 104.972 GLU_1573 -1.23905 0.24075 0.89821 0.00649 0.13761 0.0054 0.10145 0 0 0 0 0 0 1.70641 15.8487 1.23764 0 -2.72453 4.32188 20.541 ALA_1574 -0.97695 0.05294 0.78858 0.00153 0 -0.06111 0.28815 0 0 0 0 0 0 16.0725 0 0.11626 0 1.32468 1.57341 19.18 SER_1575 -1.73014 0.33782 1.36059 0.00097 0.07563 -0.07174 0.64823 0 0 0 0 0 0 7.78779 0.95844 1.55933 0 -0.28969 5.04191 15.6791 HIS_1576 -2.34123 0.75378 1.98325 0.00457 0.36657 0.12907 1.57912 0 0 0 0 0 0 1.31876 3.04247 0.55832 0 -0.30065 9.9192 17.0132 ASP_1577 -2.52397 0.54624 2.783 0.0052 0.23398 0.11328 1.02466 0 0 0 0 0 0 2.84107 6.10305 0.25871 0 -2.14574 5.55906 14.7985 GLN_1578 -2.59239 1.70301 1.5548 0.00555 0.18654 -0.09054 0.45529 0 0 0 0 0 0 1.84633 3.61499 0.53048 0 -1.45095 5.58251 11.3456 PHE_1579 -2.49467 2.84573 0.58754 0.01741 0.00997 -0.07627 0.60114 0 0 0 0 0 0 1.3408 15.672 0.49662 0 1.21829 5.64448 25.863 VAL_1580 -1.95356 2.52798 0.02569 0.01084 0.03336 -0.06663 0.66417 0 0 0 0 0 0 5.06197 4.62919 1.9172 0 2.64269 5.66305 21.156 ALA_1581 -1.62064 1.49847 0.03536 0.00114 0 -0.04407 0.79709 0 0 0 0 0 0 2.02573 0 0.09427 0 1.32468 5.57863 9.69065 GLN_1582 -1.07106 0.23461 0.29246 0.00583 0.16971 -0.00532 0.64704 0 0 0 0 0 0 0.21866 3.16638 0.63762 0 -1.45095 5.55912 8.4041 GLY_1583 -0.87583 0.04198 0.54412 7e-05 0 0.01283 0.58591 0 0 0 0 0 0 35.2651 0 -0.41165 0 0.79816 5.43034 41.3911 HIS_1584 -1.42003 0.22897 0.59698 0.00427 0.30377 -0.02092 0.62003 0 0 0 0 0 0 5.67357 6.07837 0.84169 0 -0.30065 5.39795 18.004 GLN_1585 -2.5851 0.641 2.09239 0.00737 0.12909 -0.26798 -0.29374 0 0 0 0 -0.06354 0 27.9798 15.4163 -0.02079 0 -1.45095 5.52378 47.1077 GLU_1586 -2.14492 0.51621 2.01331 0.00493 0.22493 -0.23544 -0.28683 0 0 0 0 -0.06354 0 38.6977 8.41918 0.42871 0 -2.72453 5.56605 50.4157 SER_1587 -1.45788 0.37118 1.54487 0.00224 0.05731 0.11163 0.48592 0 0 0 0 0 0 7.91441 0.74428 0.37498 0 -0.28969 7.49931 17.3586 THR_1588 -1.42715 0.29987 1.53478 0.0043 0.06648 0.136 0.19144 0 0 0 0 0 0 0.43071 3.14099 0.29887 0 1.15175 7.50085 13.3289 SER_1589 -1.21055 0.30589 0.99396 0.00184 0.05963 -0.07018 0.10453 33.3885 0 0 0 0 0 45.4317 0.30735 -0.36745 0 -0.28969 5.18367 83.8392 PRO_1590 -1.3492 0.28767 0.82495 0.00486 0.13279 -0.00312 0.51921 35.2889 0 0 0 0 0 11.9431 7.91221 6.61179 0 -1.64321 5.01784 65.5478 ARG_1591 -1.5391 0.43456 1.05823 0.01056 0.20923 0.01928 0.31407 0.02029 0 0 0 0 0 0.31694 5.57666 -0.04207 0 -0.09474 9.93452 16.2184 PRO_1592 -1.49008 0.50109 0.76045 0.00499 0.1361 -0.12793 -0.05622 13.8075 0 0 0 0 0 0.96014 0.70915 1.15044 0 -1.64321 5.76193 20.4744 PRO_1593 -1.25001 0.07141 0.72812 0.00381 0.13273 -0.1235 -0.16232 13.2842 0 0 0 0 0 1.34197 1.3506 2.74106 0 -1.64321 1.62119 18.0961 HIS_1594 -1.20016 0.07418 1.28423 0.00395 0.29734 -0.20872 0.20831 0 0 0 0 0 0 16.1821 3.21415 -0.06498 0 -0.30065 0.74289 20.2327 ASP_1595 -1.22591 0.07975 1.78066 0.00638 0.19106 -0.14187 0.17981 0 0 0 0 0 0 2.10872 5.51451 0.24328 0 -2.14574 0.14077 6.7314 SER_1596 -0.80733 0.06979 0.9651 0.00348 0.10318 -0.14213 0.07103 0 0 0 0 0 0 13.0864 2.42115 0.17679 0 -0.28969 0.27059 15.9283 SER_1597 -1.0686 0.08962 1.27702 0.00142 0.09434 -0.0837 -0.03522 0 -0.31855 0 0 0 0 0.84542 2.48835 -0.2925 0 -0.28969 0.33673 3.04462 LEU_1598 -0.87869 0.02412 0.77633 0.012 0.08065 -0.17196 0.01051 0 0 0 0 0 0 2.18219 11.2972 0.1778 0 1.66147 1.46328 16.6348 SER_1599 -1.31981 0.06497 1.39431 0.00168 0.10695 -0.15002 -0.29559 0 -0.31855 0 0 0 0 2.95367 3.22397 0.49567 0 -0.28969 1.35871 7.22628 ALA_1600 -1.36863 0.16332 1.30311 0.00119 0 -0.18018 -0.47607 1.17122 0 0 0 0 0 -0.07631 0 -0.01402 0 1.32468 0.15549 2.00379 PRO_1601 -1.6218 0.16709 0.81932 0.00261 0.11588 -0.08614 -0.16678 2.57008 0 0 0 0 0 0.97842 2.22994 -0.1519 0 -1.64321 0.18039 3.39391 LEU_1602 -1.69422 0.2226 1.51468 0.01199 0.04543 -0.10162 -0.50216 0.48667 0 0 0 0 0 0.21997 9.7625 -0.0196 0 1.66147 0.45909 12.0668 PRO_1603 -1.8307 0.24207 1.38645 0.00271 0.1132 -0.09641 -0.36621 1.35962 0 0 0 0 0 0.37809 1.31094 -0.59153 0 -1.64321 -0.02806 0.23696 LYS_1604 -1.48221 0.1082 1.59578 0.00701 0.11992 -0.03768 -0.0701 0 0 0 0 0 0 -0.01401 2.3428 -0.037 0 -0.71458 -0.14299 1.67513 LEU_1605 -2.44869 0.06202 1.3518 0.01267 0.0625 -0.07037 -0.08507 0 0 0 0 0 0 0.65033 8.2078 0.08849 0 1.66147 0.54306 10.036 CYS_1606 -3.3174 0.71522 1.90273 0.00311 0.01342 0.20406 -0.27119 0 0 0 -0.23378 0 0 0.81741 5.68387 0.13369 0 3.25479 0.75384 9.65978 VAL_1607 -4.07298 0.2629 1.04092 0.01206 0.04201 -0.2218 -0.25219 0 0 0 0 0 0 0.11437 0.65622 -0.38673 0 2.64269 -0.00189 -0.16442 PHE_1608 -6.27833 2.79302 0.01121 0.01754 0.18053 -0.33538 -0.64251 0 0 0 0 0 0 0.18545 2.27163 -0.07191 0 1.21829 -0.23487 -0.88535 VAL_1609 -7.20283 0.97864 1.69401 0.0126 0.03975 -0.04934 -1.5729 0 0 -0.74245 0 0 0 -0.00766 0.34512 -0.77843 0 2.64269 -0.21144 -4.85224 THR_1610 -6.12436 1.02865 4.53174 0.00503 0.08165 -0.23888 -1.14875 0.7941 -0.68042 0 -0.03645 -0.07052 0 0.14003 0.10486 -0.25253 0 1.15175 -0.238 -0.95209 PRO_1611 -6.10473 0.47849 2.7411 0.00216 0.03633 -0.20359 -0.7934 1.40713 -0.43823 0 0 0 0 0.05166 0.18662 0.03454 0 -1.64321 -0.14624 -4.39137 SER_1612 -5.2769 0.40445 4.67237 0.00131 0.03483 -0.32094 -0.14081 0 -0.42452 0 0 -0.07052 0 0.55945 1.19824 0.28727 0 -0.28969 -0.11894 0.51559 LEU_1613 -9.33744 0.63219 3.17231 0.01535 0.20092 -0.20183 -0.67685 0 -0.65641 0 -0.00043 0 0 0.14936 0.95321 -0.23807 0 1.66147 -0.115 -4.44122 LEU_1614 -9.04133 1.03925 1.9976 0.01632 0.08457 -0.25013 -1.4775 0 -1.17782 0 0 0 0 0.68262 0.87565 -0.30722 0 1.66147 -0.25104 -6.14756 SER_1615 -6.85964 0.52642 7.12763 0.00224 0.06578 -0.03701 -1.74872 0 -1.01542 0 0 -0.12364 0 0.1114 0.49212 0.36696 0 -0.28969 0.03146 -1.35011 ALA_1616 -5.91149 0.43181 2.64527 0.0013 0 -0.19865 -1.52867 0 -0.935 0 0 0 0 0.61727 0 -0.21827 0 1.32468 -0.02419 -3.79595 MET_1617 -9.12491 2.54705 3.01598 0.09806 0.21655 -0.12396 -2.08574 0 -1.15145 0 0 0 0 0.30315 3.3689 0.08916 0 1.65735 -0.14631 -1.33617 CYS_1618 -8.20617 0.40665 3.91008 0.00258 0.0127 -0.11803 -2.1339 0 -0.95978 0 0 0 0 0.10978 0.3905 0.2621 0 3.25479 0.25378 -2.81493 SER_1619 -5.38603 0.5731 5.77844 0.00157 0.02375 -0.53776 -1.44186 0 -1.04321 0 0 0 0 0.43153 0.4289 0.30039 0 -0.28969 0.15668 -1.00418 LEU_1620 -8.81502 1.19821 2.87943 0.01434 0.15346 -0.02916 -2.03904 0 -1.18626 0 0 0 0 0.18972 1.24908 -0.25038 0 1.66147 -0.11145 -5.08559 LEU_1621 -8.75489 7.18077 2.2088 0.01862 0.08293 -0.1947 -1.90623 0 -0.97565 0 0 0 0 0.37049 0.64484 -0.29794 0 1.66147 -0.27061 -0.23209 ASP_1622 -6.4355 0.26292 7.64756 0.00247 0.54461 0.06316 -2.2445 0 -0.82155 0 0 -0.3462 0 0.24391 3.5481 0.29545 0 -2.14574 -0.15833 0.45636 ASN_1623 -7.01873 0.42901 5.95858 0.00392 0.23724 -0.26261 -1.63249 0 -0.86764 0 -0.44275 0 0 0.16179 2.80129 0.53356 0 -1.34026 0.15079 -1.2883 LEU_1624 -8.124 0.45552 2.60021 0.01567 0.07479 -0.1453 -1.75782 0 -1.1302 0 0 0 0 0.21332 0.69264 -0.24588 0 1.66147 0.02874 -5.66084 LEU_1625 -8.71368 0.85542 2.20992 0.01418 0.16878 -0.28232 -1.31299 0 -0.48061 0 0 0 0 0.25992 1.66357 -0.30199 0 1.66147 -0.2945 -4.55284 THR_1626 -3.42897 0.1315 3.55611 0.00597 0.0629 -0.20269 -0.58968 0 -0.35917 0 0 0 0 0.05093 0.32434 0.05984 0 1.15175 -0.16848 0.59435 ILE_1627 -6.27343 1.8984 2.04702 0.02306 0.07681 0.05507 -1.69541 0 -0.40162 0 -0.57742 0 0 -0.03978 1.2938 -0.33263 0 2.30374 0.03995 -1.58242 ALA_1628 -3.93181 0.23594 3.51095 0.00201 0 0.08665 -1.37322 1.39914 -0.94247 0 0 0 0 0.35598 0 0.01507 0 1.32468 0.12559 0.8085 PRO_1629 -5.1763 0.59044 2.38892 0.00248 0.04081 -0.08044 -0.99119 2.0394 -0.45362 0 0 0 0 0.02054 1.32332 1.99898 0 -1.64321 0.4624 0.52253 ARG_1630 -2.86328 0.05927 2.65454 0.00929 0.17934 -0.16671 -0.82844 0 -0.51316 0 0 0 0 -0.02495 1.74347 -0.00564 0 -0.09474 0.34037 0.48937 ASP_1631 -3.79433 0.08962 4.26429 0.00373 0.29287 -0.2897 -1.91167 0 -0.57918 0 0 0 0 0.14635 3.55903 0.12526 0 -2.14574 -0.0664 -0.30585 THR_1632 -7.41854 0.43056 4.31305 0.00557 0.05825 -0.19556 -1.6025 0 -1.03933 0 0 0 0 0.28195 0.84071 -0.00416 0 1.15175 -0.01748 -3.19574 ALA_1633 -5.31017 0.31614 2.88485 0.00129 0 -0.03111 -1.86508 0 -0.95016 0 0 0 0 0.3357 0 -0.24573 0 1.32468 -0.16123 -3.70082 LYS_1634 -5.00893 0.42181 4.97017 0.00929 0.19786 -0.36411 -1.75069 0 -1.12011 0 0 0 0 0.15877 1.50572 0.02239 0 -0.71458 -0.34003 -2.01245 ALA_1635 -5.23613 0.24283 3.01451 0.0013 0 -0.13123 -1.91299 0 -0.99204 0 0 0 0 0.26233 0 -0.14249 0 1.32468 -0.26755 -3.83677 PHE_1636 -9.59658 2.52588 1.8025 0.02814 0.19193 -0.15652 -1.96706 0 -0.55129 -0.77269 0 0 0 0.11074 3.69762 -0.16554 0 1.21829 -0.17905 -3.81362 ARG_1637 -5.23839 0.41092 5.79733 0.0118 0.49213 0.04489 -2.76095 0 -0.5491 0 0 -0.50802 0 -0.02016 2.87542 -0.00236 0 -0.09474 -0.11492 0.34384 GLN_1638 -3.88699 0.36725 3.60307 0.00597 0.16883 -0.46253 -0.57302 0 -0.60695 0 0 0 0 -0.0487 2.51047 -0.23533 0 -1.45095 -0.21382 -0.82268 ALA_1639 -4.14446 0.49398 2.26605 0.00164 0 0.0717 -1.15922 0 -0.41286 0 -0.40214 0 0 -0.01344 0 0.37798 0 1.32468 -0.2403 -1.83639 HIS_1640 -4.0458 0.07725 3.9094 0.00472 0.42215 -0.37044 -1.02611 0 -0.6315 0 0 0 0 0.97715 2.02038 -0.34898 0 -0.30065 -0.13456 0.553 LEU_1641 -8.17379 1.06398 1.88561 0.01323 0.08298 -0.12843 -1.35544 0 -0.54884 -0.77269 0 0 0 -0.03265 1.10399 -0.27211 0 1.66147 -0.15934 -5.63202 ILE_1642 -6.5184 0.49518 0.8688 0.02089 0.10694 -0.21621 -0.62368 0 -0.52499 0 0 0 0 0.14201 1.24396 -0.21874 0 2.30374 -0.17268 -3.09317 GLU_1643 -4.36146 0.82258 3.47199 0.00603 0.27738 -0.30121 -0.28373 0 -0.32127 0 0 0 0 0.08186 2.99778 -0.03346 0 -2.72453 -0.08166 -0.4497 LEU_1644 -6.48162 0.46263 3.71115 0.01278 0.06928 -0.17314 -0.93914 0 -0.57894 0 0 0 0 0.09624 0.42075 -0.24232 0 1.66147 -0.10971 -2.09056 LEU_1645 -8.02382 0.41832 2.44211 0.01199 0.06788 -0.15537 -1.16849 0 -0.6963 0 0 0 0 0.18113 0.60226 -0.23983 0 1.66147 -0.18589 -5.08454 CYS_1646 -6.157 0.30339 2.08897 0.00263 0.01404 -0.16649 -1.32139 0 -0.76413 0 0 0 0 -0.05955 0.34533 0.30133 0 3.25479 -0.15693 -2.31501 SER_1647 -2.86383 0.1172 3.51351 0.00209 0.0524 -0.06206 -0.87725 0 -0.32127 0 0 0 0 -0.03117 0.56447 -0.12753 0 -0.28969 -0.40048 -0.72359 ILE_1648 -5.97192 0.87565 0.99983 0.02634 0.08063 0.08423 -0.90224 0 -0.30483 0 0 0 0 0.0053 2.06324 0.39638 0 2.30374 -0.33929 -0.68294 ALA_1649 -3.04928 0.27176 1.52703 0.002 0 -0.02851 -0.32672 0 -0.23913 0 0 0 0 0.14104 0 0.17026 0 1.32468 0.5176 0.31072 ASP_1650 -4.20562 0.09937 5.35933 0.0054 0.55065 0.0445 -2.8379 0 -0.37707 0 -0.30798 0 0 0.13349 1.89035 -0.08746 0 -2.14574 0.57384 -1.30483 ALA_1651 -4.68532 0.25936 2.62049 0.00138 0 0.0321 -0.98091 0 -0.58578 0 0 0 0 -0.02194 0 -0.09171 0 1.32468 -0.16121 -2.28888 THR_1652 -3.77738 0.126 4.80768 0.00495 0.05145 0.12217 -2.15309 0 -0.46366 0 -0.30798 0 0 0.49256 1.40971 0.06478 0 1.15175 -0.18347 1.34548 LEU_1653 -5.75021 0.16815 3.59501 0.01368 0.13162 -0.37206 -1.09014 0 -0.60957 0 0 0 0 0.04335 0.8642 -0.18123 0 1.66147 0.09152 -1.43422 ILE_1654 -7.54179 0.58478 1.67542 0.022 0.06869 -0.20905 -1.34378 0 -0.77688 0 0 0 0 0.00157 1.10917 -0.37549 0 2.30374 0.04504 -4.43658 GLN_1655 -5.9513 0.16349 4.8424 0.00776 0.22267 -0.19725 -1.62656 0 -1.10901 0 0 0 0 0.07294 3.0812 -0.07189 0 -1.45095 -0.12467 -2.14116 THR_1656 -5.13887 0.14992 5.39069 0.00567 0.05659 -0.23517 -1.74366 0 -1.00918 0 0 0 0 0.18375 0.4514 -0.02364 0 1.15175 -0.04927 -0.81001 CYS_1657 -7.22463 0.29769 4.02211 0.00263 0.01182 -0.09635 -2.1752 0 -1.20019 0 0 0 0 0.34302 0.17022 0.26408 0 3.25479 0.1367 -2.19331 VAL_1658 -7.0038 0.45937 2.74252 0.0138 0.05484 -0.07691 -1.74283 0 -0.8252 0 0 0 0 0.14178 0.09688 -0.14964 0 2.64269 -0.0184 -3.66492 GLN_1659 -5.67216 0.21185 5.13558 0.00612 0.17208 -0.17689 -1.93115 0 -0.95461 0 0 0 0 0.31698 3.0936 -0.17552 0 -1.45095 -0.24914 -1.6742 GLU_1660 -5.7449 0.90437 6.91342 0.00828 0.29125 0.41291 -2.68017 0 -0.54552 0 0 -0.57429 0 0.76903 3.06656 -0.2747 0 -2.72453 -0.34647 -0.52477 LEU_1661 -6.30205 0.26939 1.74171 0.01307 0.08193 -0.10958 -0.72085 0 -0.59062 0 0 0 0 0.6431 0.30039 -0.19862 0 1.66147 -0.32671 -3.53738 ARG_1662 -6.21807 0.63779 5.53051 0.01244 0.2261 -0.00704 -1.20628 0 -0.26802 0 -0.01034 0 0 0.29342 3.25429 -0.13331 0 -0.09474 -0.1431 1.87365 ALA_1663 -2.6102 0.17897 2.3236 0.0022 0 0.19284 -0.95204 0 -0.43137 0 0 0 0 0.52174 0 0.17114 0 1.32468 -0.1022 0.61934 LEU_1664 -3.05784 0.17176 1.64599 0.01186 0.07302 -0.1322 -0.40909 0 0 0 0 0 0 2.30291 5.2517 0.76001 0 1.66147 2.49363 10.7732 LEU_1665 -2.38724 2.01142 2.51297 0.01193 0.03808 0.08396 -0.66576 0.12594 -0.44386 0 0 0 0 1.83535 14.0044 -0.20207 0 1.66147 2.4587 21.0453 PRO_1666 -3.44724 4.18869 1.73049 0.00327 0.04675 -0.20023 0.50932 0.22822 0 0 0 0 0 0.03782 1.94979 -0.39912 0 -1.64321 0.47975 3.48431 SER_1667 -1.32529 0.22021 1.50236 0.00227 0.0602 -0.07054 -0.33327 0 0 0 0 0 0 0.18013 0.30963 -0.01092 0 -0.28969 0.65065 0.89573 SER_1668 -1.78504 0.95418 2.14292 0.00107 0.06169 -0.11999 0.01307 0.05712 -0.44386 0 0 0 0 0.01677 0.33415 -0.18772 0 -0.28969 -0.14471 0.60996 PRO_1669 -1.92744 1.19578 1.54166 0.00298 0.08389 -0.06106 0.46537 7.4209 0 0 0 0 0 1.1328 2.88393 -1.30068 0 -1.64321 0.00551 9.80043 PRO_1670 -4.27623 0.78981 3.50405 0.0029 0.08347 0.01485 -1.1117 7.61234 -0.40548 0 0 0 0 -0.03232 3.37109 -0.50945 0 -1.64321 0.35487 7.75498 ALA_1671 -3.23772 0.15429 2.21453 0.00133 0 0.08309 -1.16283 0 -0.54599 0 0 0 0 0.6577 0 -0.31203 0 1.32468 0.21739 -0.60554 GLU_1672 -3.59397 0.34177 3.22996 0.00688 0.26607 -0.01132 -1.11443 0 -0.52073 0 0 0 0 0.00595 3.21326 -0.23837 0 -2.72453 -0.16799 -1.30746 HIS_1673 -6.67439 0.45454 5.56129 0.00327 0.36244 0.01431 -1.98188 0 -0.82296 0 0 0 0 0.32165 3.61467 -0.07148 0 -0.30065 -0.23944 0.24137 THR_1674 -5.95409 0.37362 3.3721 0.00512 0.05941 -0.28211 -1.13284 0 -0.62443 0 0 0 0 0.34717 0.78776 0.08881 0 1.15175 -0.04868 -1.85641 GLN_1675 -6.60731 0.67896 5.8287 0.00866 0.19919 -0.26203 -2.74367 0 -1.16972 0 0 -0.00536 0 0.0929 2.78545 0.2385 0 -1.45095 0.12132 -2.28537 ALA_1676 -4.73408 0.19162 3.55925 0.00129 0 -0.1058 -1.94699 0 -1.04504 0 0 0 0 0.10701 0 -0.22616 0 1.32468 0.00906 -2.86516 GLN_1677 -7.39597 0.42933 6.20448 0.00881 0.21544 -0.49213 -2.97138 0 -1.03738 0 0 0 0 0.17857 3.56661 0.08509 0 -1.45095 -0.15305 -2.81253 VAL_1678 -7.70248 0.97203 2.09531 0.01274 0.05027 -0.19484 -1.90401 0 -1.08541 0 0 0 0 0.13565 0.38045 -0.27624 0 2.64269 -0.05908 -4.93292 SER_1679 -5.12618 0.18129 4.6935 0.00164 0.02362 -0.14064 -1.97342 0 -1.16743 0 0 0 0 0.03157 0.50235 0.34292 0 -0.28969 0.04623 -2.87424 PHE_1680 -7.10745 0.27081 4.46271 0.02218 0.22347 -0.38504 -1.94912 0 -1.05751 0 0 0 0 0.35956 2.97374 0.11811 0 1.21829 0.0157 -0.83455 LEU_1681 -7.61242 0.30505 3.19306 0.01244 0.07118 -0.11354 -1.73299 0 -1.1053 0 0 0 0 0.31495 0.4176 -0.27324 0 1.66147 -0.21235 -5.07411 LEU_1682 -9.55661 0.68433 2.92165 0.01399 0.07059 -0.04916 -1.79736 0 -1.05407 0 0 0 0 0.35152 0.4684 -0.25634 0 1.66147 -0.22857 -6.77016 GLU_1683 -5.43907 0.20725 6.61709 0.00593 0.33145 -0.06494 -1.88923 0 -1.13906 0 0 0 0 0.3128 6.24213 -0.07618 0 -2.72453 -0.20335 2.1803 TYR_1684 -10.9764 0.68406 5.6827 0.01997 0.31872 0.04384 -2.06194 0 -1.02279 0 0 0 0 0.04588 1.94942 -0.35894 0 0.58223 -0.10333 -5.19661 LEU_1685 -7.56193 1.38711 2.51934 0.01328 0.07617 -0.17751 -1.79238 0 -0.98237 0 0 0 0 0.34301 0.59998 -0.29298 0 1.66147 -0.17115 -4.37797 SER_1686 -6.17115 0.42161 6.36845 0.00152 0.02226 -0.19754 -1.85878 0 -1.05185 0 0 0 0 0.0341 0.54516 0.34641 0 -0.28969 0.01105 -1.81844 SER_1687 -6.00985 0.29601 6.19201 0.00157 0.02269 -0.20212 -1.92559 0 -1.23278 0 0 -0.12364 0 0.35409 0.48757 0.3118 0 -0.28969 0.22892 -1.889 LEU_1688 -8.71902 0.4337 2.83894 0.01517 0.17755 -0.14533 -2.13922 0 -1.03702 0 0 0 0 0.04069 0.68344 -0.23197 0 1.66147 -0.03912 -6.46072 SER_1689 -6.92781 0.61744 6.39431 0.00339 0.08071 0.10515 -1.78118 0 -0.95521 0 0 -0.31624 0 0.30972 1.01091 0.29376 0 -0.28969 -0.11342 -1.56818 ARG_1690 -6.14078 0.23367 6.73044 0.01642 0.36114 -0.29867 -3.68685 0 -1.16446 0 0 -0.3462 0 0.11327 3.51396 0.00992 0 -0.09474 -0.03822 -0.7911 LEU_1691 -9.15609 0.43786 3.12149 0.0156 0.17802 -0.02274 -1.83525 0 -1.23361 0 0 0 0 0.07826 0.61779 -0.20413 0 1.66147 -0.06 -6.40133 LEU_1692 -9.01383 0.71523 1.87299 0.01445 0.07475 -0.15016 -1.80557 0 -1.08228 0 0 0 0 0.54955 0.23273 -0.28523 0 1.66147 -0.19563 -7.41152 GLN_1693 -9.57328 0.50342 7.09993 0.00541 0.21183 -0.17478 -1.80559 0 -0.75391 0 0 -0.31624 0 0.17564 3.49082 0.09799 0 -1.45095 -0.13691 -2.62661 SER_1694 -5.3129 0.30959 5.16378 0.00168 0.02376 -0.17943 -1.20259 0 -1.06647 0 0 0 0 0.49165 0.5017 0.27994 0 -0.28969 -0.04858 -1.32756 CYS_1695 -7.50411 0.49121 3.23281 0.0023 0.0115 -0.17664 -1.9473 0 -1.11628 0 0 0 0 0.14796 0.25053 0.25379 0 3.25479 0.16139 -2.93804 LEU_1696 -8.42482 0.57534 1.95579 0.01265 0.08796 -0.15538 -1.18505 0 -0.53485 0 0 0 0 0.2142 0.61608 -0.22608 0 1.66147 0.05522 -5.34747 LEU_1697 -4.40981 0.2294 2.54725 0.01405 0.08095 -0.16414 -0.34542 0 -0.22144 0 0 0 0 -0.03517 0.2014 -0.26394 0 1.66147 -0.20655 -0.91195 VAL_1698 -4.36336 0.18049 0.98052 0.01283 0.04474 -0.2124 -0.57109 0 -0.435 0 0 0 0 0.02097 0.00818 -0.44689 0 2.64269 0.13481 -2.00349 GLU_1699 -5.23051 0.69023 5.48986 0.0054 0.31266 0.50469 -3.3075 0.1148 -1.10632 0 0 -0.50802 0 0.03839 3.22199 0.25625 0 -2.72453 1.05355 -1.18906 PRO_1700 -4.75605 0.77021 2.61908 0.00206 0.03586 -0.05904 -1.58019 1.13154 -1.15008 0 0 0 0 -0.1258 0.4467 0.0525 0 -1.64321 0.76899 -3.48743 ASP_1701 -3.00212 0.15248 2.89905 0.0031 0.30471 -0.09202 -0.39739 0 0 0 -0.27537 0 0 0.44226 2.36392 -0.06267 0 -2.14574 -0.20585 -0.01564 LEU_1702 -6.14211 0.3784 1.92021 0.01377 0.08425 -0.28647 -0.54886 0 -0.58623 0 0 0 0 -0.00571 0.11884 -0.29441 0 1.66147 -0.25207 -3.93891 VAL_1703 -6.15583 0.51703 0.37817 0.01206 0.05304 0.02253 -1.06139 0 -1.01369 0 0 0 0 -0.01094 0.81071 -0.28121 0 2.64269 0.03204 -4.05478 ILE_1704 -4.95725 0.84242 0.64449 0.02298 0.09924 -0.21155 -0.50392 0 -0.68943 0 0 0 0 0.71027 1.7079 1.2826 0 2.30374 0.87006 2.12157 GLN_1705 -4.22184 0.2478 4.10172 0.00659 0.20274 0.00495 -2.62458 0 -1.36495 0 -0.27537 0 0 0.44053 3.11546 0.25432 0 -1.45095 0.76621 -0.79737 ASP_1706 -2.86708 0.10521 2.74393 0.00347 0.28414 -0.17736 -1.07253 0 -0.32773 0 0 0 0 0.06658 1.50917 0.13824 0 -2.14574 0.00078 -1.73893 GLU_1707 -1.97156 0.13728 1.88649 0.00693 0.81451 -0.0693 0.17096 0 0 0 0 0 0 -0.06895 3.57552 -0.33981 0 -2.72453 -0.41423 1.0033 LEU_1708 -7.04902 1.14192 2.17414 0.01339 0.15686 -0.14214 -1.30054 0 -0.62605 0 0 0 0 0.09065 4.08138 -0.2449 0 1.66147 -0.17585 -0.21868 VAL_1709 -6.9737 0.93651 2.2847 0.01413 0.05349 -0.14509 -1.92685 0 -1.08033 0 0 0 0 -0.00852 0.05897 -0.18934 0 2.64269 0.05738 -4.27596 LYS_1710 -4.6804 0.54737 3.75721 0.0101 0.17405 -0.05576 -1.03759 0.17371 -0.82137 0 0 0 0 0.19197 1.2304 0.09179 0 -0.71458 5.02178 3.88868 PRO_1711 -5.1805 0.71884 3.88143 0.00236 0.04276 -0.28913 -1.39964 1.13754 -0.56553 0 0 0 0 0.11632 0.81588 2.07528 0 -1.64321 5.42865 5.14106 LEU_1712 -7.11604 0.51916 2.40204 0.01434 0.14826 -0.21603 -1.74098 0 -0.94135 0 0 0 0 0.0826 0.4603 -0.17601 0 1.66147 0.39381 -4.50841 ILE_1713 -8.27583 0.79694 2.4173 0.02405 0.07394 -0.2811 -2.04531 0 -1.063 0 0 0 0 -0.02049 0.61295 -0.22783 0 2.30374 0.01554 -5.6691 THR_1714 -4.6113 0.12255 4.33054 0.00575 0.05736 -0.15134 -1.83003 0 -1.07785 0 0 0 0 0.04349 0.3918 -0.01243 0 1.15175 -0.00983 -1.58953 ASN_1715 -6.33719 0.20909 5.35533 0.00489 0.2466 -0.3452 -2.51941 0 -1.11271 0 0 0 0 0.20514 1.17266 0.45666 0 -1.34026 0.1573 -3.84711 ILE_1716 -8.5311 0.95462 2.06415 0.02421 0.0702 -0.20855 -1.85532 0 -1.15008 0 0 0 0 0.04658 0.51648 -0.39455 0 2.30374 0.16424 -5.99538 ILE_1717 -7.9566 0.48171 2.39694 0.02021 0.1057 -0.18475 -1.42435 0 -0.68658 0 0 0 0 0.47491 1.14803 -0.29211 0 2.30374 0.0042 -3.60895 GLY_1718 -4.11978 0.15775 3.81671 0.00018 0 -0.0763 -1.8693 0 -0.58421 0 -0.39024 0 0 -0.06922 0 0.2607 0 0.79816 0.45636 -1.6192 ILE_1719 -8.08817 1.42416 2.09195 0.01971 0.07428 -0.09262 -1.32712 0 -0.83215 0 0 0 0 0.10562 1.75036 -0.33529 0 2.30374 0.47079 -2.43473 LEU_1720 -9.00258 1.00287 1.62988 0.01286 0.08395 -0.16386 -0.90089 0 -0.58856 0 0 0 0 -0.06059 0.61922 -0.22954 0 1.66147 -0.21222 -6.148 THR_1721 -5.49466 0.53464 3.25993 0.00564 0.06983 -0.14012 -1.7489 0 -0.13822 0 -0.39024 0 0 0.27737 0.00364 -0.2466 0 1.15175 -0.39969 -3.25563 ILE_1722 -6.28849 0.41917 1.58545 0.02012 0.06674 -0.07132 -0.45051 0 -0.28497 0 0 0 0 -0.00651 0.48376 -0.2936 0 2.30374 -0.31309 -2.82951 CYS_1723 -3.52209 0.2879 2.31834 0.00261 0.03318 0.01046 -0.29288 0 0 0 -0.01034 0 0 0.05508 0.22534 -0.02454 0 3.25479 -0.26861 2.06924 THR_1724 -3.99609 0.1077 1.56637 0.00508 0.06677 -0.13076 0.21423 0 -0.37265 0 0 0 0 0.21273 0.27181 -0.46454 0 1.15175 -0.38189 -1.74948 LYS_1725 -2.30305 0.08382 2.09082 0.00685 0.12358 -0.33033 -0.00045 0 0 0 0 0 0 -0.04035 1.01013 -0.04778 0 -0.71458 -0.48738 -0.60873 ASP_1726 -2.70026 0.15483 2.72517 0.0037 0.32093 -0.28536 -0.79798 0 0 0 0 0 0 0.17917 3.36531 -0.23635 0 -2.14574 -0.55885 0.02457 VAL_1727 -4.53645 0.46452 1.14064 0.01122 0.04265 -0.22004 0.35154 0 -0.37265 0 0 0 0 -0.05867 0.02259 -0.36893 0 2.64269 -0.45398 -1.33487 LEU_1728 -1.43512 0.01883 1.05001 0.01237 0.08324 -0.04768 0.1873 0 0 0 0 0 0 0.09488 0.2733 -0.22515 0 1.66147 -0.34085 1.33259 ASP_1729 -5.10701 0.61369 6.20985 0.00513 0.58986 -0.28365 -3.92172 0 -0.59267 0 -0.76659 -0.00536 0 0.05223 3.06962 -0.19384 0 -2.14574 -0.19203 -2.66825 LYS_1730 -4.06028 2.4504 4.79634 0.01246 0.16356 0.13768 -1.79588 0 -0.53472 0 0 0 0 0.12226 2.50079 -0.13896 0 -0.71458 -0.16943 2.76964 GLU_1731 -3.43038 0.15558 3.95555 0.00569 0.22516 -0.06369 -1.57276 0 -0.54425 0 0 0 0 0.21721 3.11928 -0.20714 0 -2.72453 -0.26334 -1.12763 LEU_1732 -7.93299 0.98958 2.76967 0.02045 0.14681 -0.06083 -2.43345 0 -0.56248 0 -0.76659 0 0 0.50015 1.57863 -0.24461 0 1.66147 -0.22918 -4.56337 ILE_1733 -7.25273 0.77556 4.02648 0.0232 0.07163 -0.20456 -1.68213 0 -1.18599 0 0 0 0 0.11907 0.39167 -0.34691 0 2.30374 -0.09851 -3.05949 SER_1734 -4.32335 0.19032 4.23798 0.00189 0.06798 -0.09531 -2.10133 0 -1.03865 0 0 0 0 0.28009 0.9107 0.30717 0 -0.28969 0.00566 -1.84654 ALA_1735 -4.94593 0.15026 3.56644 0.00127 0 -0.088 -1.85058 0 -1.04646 0 0 0 0 0.61851 0 -0.18017 0 1.32468 -0.13406 -2.58403 PHE_1736 -9.78387 0.69197 2.23641 0.01843 0.15171 -0.20836 -2.36117 0 -1.04879 0 0 0 0 -0.00735 4.42473 -0.39912 0 1.21829 -0.14751 -5.21463 TYR_1737 -9.02522 0.87708 3.05059 0.02513 0.22227 -0.07687 -1.55941 0 -1.02824 0 0 0 0 0.51421 2.91566 0.16953 0 0.58223 -0.11761 -3.45064 HIS_1738 -5.52519 0.8933 5.55483 0.00429 0.55562 -0.08532 -1.89669 0 -1.05461 0 0 0 0 0.02224 1.64401 -0.13387 0 -0.30065 -0.10474 -0.42678 THR_1739 -8.0395 0.50703 5.86583 0.00567 0.05676 -0.13205 -2.05264 0 -1.12137 0 0 0 0 0.22879 0.63066 -0.02088 0 1.15175 0.05836 -2.8616 TRP_1740 -11.8049 0.75115 4.11909 0.01945 0.25072 -0.08788 -2.40488 0 -0.99927 0 0 0 0 0.16073 3.29694 -0.01051 0 2.26099 -0.07117 -4.51956 THR_1741 -7.25703 0.3389 5.32867 0.00601 0.05731 -0.17984 -1.82374 0 -0.95643 0 0 0 0 0.06707 0.18322 0.02268 0 1.15175 -0.01999 -3.08141 HIS_1742 -8.17574 0.95712 6.82249 0.00453 0.42129 -0.3753 -1.79274 0 -1.14271 0 0 0 0 0.07037 2.03607 0.01385 0 -0.30065 0.02789 -1.43352 LEU_1743 -8.49947 0.76054 2.66935 0.01684 0.07364 -0.16323 -1.91542 0 -1.21604 0 0 0 0 0.4204 0.81606 -0.24687 0 1.66147 -0.17935 -5.8021 PHE_1744 -11.4321 1.5347 2.50443 0.02158 0.18258 -0.28616 -2.38745 0 -1.01895 0 0 0 0 0.15223 2.62389 0.00612 0 1.21829 -0.20418 -7.08506 ASN_1745 -6.07202 0.14243 5.19746 0.00444 0.2333 -0.50096 -1.66044 0 -0.99823 0 0 0 0 0.3055 1.27682 0.55807 0 -1.34026 0.01229 -2.84161 LEU_1746 -9.41621 0.65431 3.87837 0.01475 0.17271 -0.17429 -1.97729 0 -1.12822 0 0 0 0 0.07308 0.62033 -0.19814 0 1.66147 0.126 -5.69314 LEU_1747 -8.36536 0.76983 1.95482 0.01282 0.06805 -0.21762 -1.79536 0 -1.16114 0 0 0 0 0.27622 0.40196 -0.24837 0 1.66147 -0.10736 -6.75002 ALA_1748 -5.98327 0.27995 3.33493 0.00127 0 -0.08681 -2.16768 0 -0.98653 0 0 0 0 0.14561 0 -0.23525 0 1.32468 -0.34202 -4.71511 MET_1749 -8.08935 0.20313 4.39678 0.00912 0.1026 -0.01002 -1.72529 0 -0.8922 0 0 0 0 0.35931 2.25907 0.09985 0 1.65735 -0.15129 -1.78094 LEU_1750 -7.6552 0.41647 2.54195 0.01326 0.06898 -0.15761 -1.88994 0 -0.81697 0 0 0 0 0.12084 1.37441 -0.1841 0 1.66147 0.1131 -4.39333 LEU_1751 -8.47704 0.64501 2.48488 0.01288 0.07309 -0.27032 -0.91975 0 -0.56426 0 0 0 0 0.08537 0.41198 -0.27606 0 1.66147 -0.10246 -5.2352 ARG_1752 -5.07939 0.3434 3.80925 0.01013 0.19745 -0.16672 -1.1244 0 -0.48055 0 0 0 0 -0.03596 2.2359 -0.13233 0 -0.09474 -0.33644 -0.8544 LYS_1753 -3.88602 0.09862 3.035 0.01059 0.26627 -0.21008 -0.92418 0 -0.41548 0 0 0 0 0.27251 2.0598 -0.1603 0 -0.71458 -0.23557 -0.8034 ALA_1754 -4.38221 0.51048 2.76935 0.0025 0 0.12087 -2.42133 0 -1.04124 0 0 0 0 0.28486 0 -0.02929 0 1.32468 0.55289 -2.30844 GLY_1755 -3.48843 0.21948 3.38296 0.0002 0 0.04336 -1.55391 0 -0.46719 0 0 0 0 -0.11762 0 0.4333 0 0.79816 0.85804 0.10834 ALA_1756 -1.64703 0.07149 1.49441 0.00134 0 -0.12602 0.24403 0 0 0 0 0 0 -0.05163 0 -0.15422 0 1.32468 -0.05569 1.10135 ILE_1757 -4.0968 0.27362 2.02839 0.02087 0.06888 -0.26735 -0.31775 0 -0.17434 0 0 0 0 0.16874 0.48655 -0.45057 0 2.30374 -0.26865 -0.22466 THR_1758 -7.03612 0.28649 3.74725 0.00433 0.05049 -0.21299 -1.89761 0 -1.21657 0 0 0 0 -0.0418 0.52352 0.04388 0 1.15175 0.07826 -4.51912 LEU_1759 -6.68373 0.75624 3.61437 0.01302 0.16051 -0.02141 -1.51662 0.1476 -0.99894 0 0 0 0 0.22334 0.67315 -0.18741 0 1.66147 0.98103 -1.17737 PRO_1760 -4.49688 0.83728 2.84588 0.00221 0.03595 -0.29757 -1.27062 1.03155 -0.53429 0 0 0 0 -0.05127 0.22143 1.31079 0 -1.64321 1.13811 -0.87065 PHE_1761 -7.13293 0.1279 3.03972 0.02064 0.24589 -0.31302 -1.46161 0 -0.53343 0 0 0 0 0.30809 3.61499 -0.04131 0 1.21829 0.15714 -0.74964 VAL_1762 -7.30475 0.48072 1.71565 0.0131 0.05007 -0.21583 -1.99967 0 -1.17118 0 0 0 0 -0.04365 0.26823 -0.27783 0 2.64269 -0.06744 -5.90987 THR_1763 -6.40123 0.3634 4.14357 0.00651 0.06228 -0.12311 -1.91559 0 -0.96673 0 0 0 0 0.24457 0.4508 0.0338 0 1.15175 -0.04617 -2.99616 VAL_1764 -4.52069 0.19263 3.32052 0.01357 0.05329 -0.09446 -1.32281 0 -0.77422 0 0 0 0 0.03021 0.0727 -0.24687 0 2.64269 -0.0976 -0.73104 ALA_1765 -5.23441 0.18189 2.57701 0.00127 0 -0.12046 -1.32208 0 -0.53343 0 0 0 0 0.3529 0 -0.05505 0 1.32468 -0.13557 -2.96325 LEU_1766 -7.33383 0.40119 2.30214 0.01427 0.07902 -0.17052 -1.40754 0 -0.54073 0 0 0 0 0.04316 0.60614 -0.28045 0 1.66147 -0.20388 -4.82956 ALA_1767 -4.08785 0.19196 2.1024 0.00129 0 -0.04942 -0.93336 0 -0.43498 0 0 0 0 0.13477 0 -0.32762 0 1.32468 -0.45538 -2.5335 LYS_1768 -3.57628 0.13098 2.93182 0.00746 0.12644 -0.24713 -0.68418 0 -0.23993 0 0 0 0 0.00289 1.00722 -0.05363 0 -0.71458 -0.5471 -1.85603 HIS_1769 -5.44426 0.3182 3.85265 0.00489 0.4486 -0.15168 -1.69795 0 -0.53886 0 0 0 0 1.76715 1.36367 -0.5186 0 -0.30065 -0.21449 -1.11134 TRP_1770 -9.37874 0.78291 3.10566 0.01749 0.39578 -0.26817 -1.10886 0 -0.54708 0 0 0 0 0.00223 2.15824 -0.32185 0 2.26099 0.06202 -2.83938 THR_1771 -3.68893 0.09322 3.84641 0.00478 0.0518 -0.20766 -0.02989 0 -0.63583 0 0 0 0 0.07229 4.03511 -0.01024 0 1.15175 0.07857 4.76136 ALA_1772 -4.11561 0.17126 2.7029 0.00129 0 -0.15368 -1.0265 0 -0.4974 0 0 0 0 0.28394 0 -0.17458 0 1.32468 -0.17081 -1.6545 ALA_1773 -5.83388 0.47724 2.93405 0.00127 0 0.03377 -1.99362 0 -1.10546 0 0 0 0 0.27612 0 -0.12871 0 1.32468 -0.34892 -4.36346 ILE_1774 -8.31004 1.0411 3.1976 0.02349 0.09822 -0.28271 -2.11562 0 -1.15515 0 0 0 0 0.09354 1.5124 -0.43877 0 2.30374 -0.12619 -4.15839 ASP_1775 -4.56834 0.10651 5.15298 0.00373 0.28769 -0.23813 -1.57524 0 -1.13354 0 0 0 0 0.44147 2.08145 0.16126 0 -2.14574 -0.13104 -1.55692 MET_1776 -9.44896 2.28382 3.96972 0.01665 -0.01887 0.00058 -2.17619 0 -1.06733 0 0 0 0 0.11478 7.89772 0.08012 0 1.65735 -0.04439 3.26501 PHE_1777 -9.21138 1.15954 2.22938 0.01929 0.17551 -0.13307 -1.8802 0 -1.04593 0 0 0 0 0.29339 2.83933 -0.07116 0 1.21829 0.00705 -4.39997 CYS_1778 -6.79228 0.19868 3.28732 0.00262 0.01157 -0.18261 -1.968 0 -1.1103 0 0 0 0 0.09583 0.20851 0.25374 0 3.25479 0.13467 -2.60545 THR_1779 -4.72383 0.20428 4.31565 0.0057 0.05532 -0.18302 -1.50875 0 -0.64028 0 0 0 0 0.05101 0.31665 -0.01758 0 1.15175 0.32206 -0.65107 CYS_1780 -7.21784 0.21534 3.3096 0.00247 0.01181 -0.33645 -1.4771 0 -0.56993 0 0 0 0 0.07394 0.37904 0.27049 0 3.25479 0.1513 -1.93254 ALA_1781 -4.83827 0.73798 2.04035 0.00129 0 -0.15768 -0.9731 0 -0.47934 0 0 0 0 0.40925 0 -0.09828 0 1.32468 -0.09965 -2.13276 GLY_1782 -2.2133 0.15363 2.37759 0.00013 0 -0.16826 -1.32679 0 -0.50223 0 0 0 0 -0.0478 0 0.59062 0 0.79816 -0.06923 -0.40749 LEU_1783 -6.81785 0.41087 3.4631 0.0137 0.10116 -0.21958 -2.26642 0 -0.58008 0 0 0 0 0.32329 0.45544 0.12891 0 1.66147 0.56184 -2.76413 SER_1784 -4.25184 1.07357 3.75742 0.00179 0.04882 -0.13796 0.02225 0 0 0 0 0 0 0.12071 0.4115 -0.00614 0 -0.28969 0.19203 0.94245 ALA_1785 -1.48675 0.08051 1.23327 0.00132 0 -0.16183 0.412 0 0 0 0 0 0 -0.01862 0 0.13769 0 1.32468 -0.22559 1.29668 THR_1786 -2.90023 0.09514 2.08254 0.00437 0.04813 -0.26049 0.09651 0 0 0 0 0 0 -0.0426 1.37169 -0.06071 0 1.15175 0.21506 1.80117 CYS_1787 -5.02818 0.43808 3.41488 0.00336 0.01537 -0.09103 -1.09867 1.45723 -1.05228 0 0 0 0 0.04351 0.47938 -0.25498 0 3.25479 0.25253 1.83398 PRO_1788 -4.3011 0.35356 2.44575 0.0024 0.04379 0.03639 -0.32063 2.036 -0.356 0 0 0 0 0.16565 0.37332 0.27574 0 -1.64321 -0.05158 -0.93991 ALA_1789 -3.45483 0.16043 2.56077 0.0013 0 -0.11969 -0.82348 0 -0.59529 0 0 0 0 0.14611 0 0.09454 0 1.32468 -0.0506 -0.75606 LEU_1790 -8.90694 0.53991 2.6295 0.0168 0.18181 -0.00145 -1.09814 0 -0.51852 0 0 0 0 0.52828 0.60338 -0.22279 0 1.66147 0.05073 -4.53595 TYR_1791 -11.1447 2.26912 6.25776 0.02284 0.32737 0.12569 -1.9509 0 -0.98325 0 0 0 0 -0.02567 1.97611 -0.25724 0 0.58223 -0.06745 -2.86805 THR_1792 -6.29165 0.81161 4.79938 0.00727 0.06134 -0.30583 -1.62204 0 -0.83902 0 0 0 0 -0.01984 0.02595 -0.01328 0 1.15175 0.12408 -2.11029 ALA_1793 -5.93803 0.20046 3.25925 0.00133 0 -0.13417 -2.196 0 -1.15091 0 0 0 0 -0.02734 0 -0.07931 0 1.32468 0.08617 -4.65387 SER_1794 -6.6034 0.37855 5.26956 0.00159 0.03712 -0.12152 -2.2856 0 -1.14794 0 0 0 0 0.07318 1.76116 0.32683 0 -0.28969 0.07872 -2.52144 LEU_1795 -7.64523 0.75041 2.31478 0.01643 0.08311 -0.26124 -1.45793 0 -0.84365 0 0 0 0 0.87914 0.77386 -0.30197 0 1.66147 -0.00181 -4.03264 GLN_1796 -6.01475 0.5443 4.82341 0.00652 0.16086 -0.24233 -2.02805 0 -1.02832 0 0 0 0 0.407 3.70753 0.03201 0 -1.45095 -0.17051 -1.25329 PHE_1797 -10.0172 1.29218 2.65486 0.02053 0.26959 -0.02606 -2.16952 0 -1.08543 0 0 0 0 0.05397 2.29641 -0.4087 0 1.21829 -0.03516 -5.93627 LEU_1798 -7.47979 0.30408 2.42105 0.01457 0.15789 -0.10882 -1.73102 0 -1.18054 0 0 0 0 0.19737 0.73743 -0.21948 0 1.66147 -0.07107 -5.29686 SER_1799 -6.09089 0.29526 6.13682 0.00189 0.06972 -0.03982 -2.03448 0 -0.86343 0 0 -0.04066 0 0.08567 0.71058 0.31806 0 -0.28969 -0.03219 -1.77318 VAL_1800 -7.23427 0.55451 3.76357 0.01322 0.05 -0.0498 -1.627 0 -1.10263 0 0 0 0 -0.0082 -0.01564 -0.34598 0 2.64269 0.02746 -3.33204 LEU_1801 -7.71276 0.50843 1.97161 0.01417 0.13973 -0.00308 -1.96629 0 -1.14448 0 0 0 0 0.02007 0.32676 -0.15731 0 1.66147 0.12438 -6.21731 LEU_1802 -8.70628 0.97757 2.58328 0.01311 0.07208 -0.21228 -1.71321 0 -1.04925 0 0 0 0 0.15938 0.36849 -0.31402 0 1.66147 -0.03016 -6.18982 THR_1803 -5.38015 0.28908 5.68019 0.00667 0.06414 -0.12966 -1.47735 0 -0.82449 0 0 0 0 0.34168 0.11624 0.02436 0 1.15175 -0.14023 -0.27778 GLU_1804 -6.6774 0.22113 6.50179 0.00774 0.87219 -0.12256 -4.62401 0 -1.13194 0 0 -0.50858 0 0.71875 3.19523 -0.29273 0 -2.72453 -0.1757 -4.74061 GLU_1805 -8.0734 0.73798 7.25714 0.00878 0.82619 -0.08626 -4.36573 0 -1.1714 0 -0.78971 0 0 0.09766 4.12191 -0.0696 0 -2.72453 -0.3035 -4.53449 ALA_1806 -4.37025 0.2464 2.84303 0.00127 0 0.00394 -1.3592 0 -0.53724 0 0 0 0 0.28751 0 -0.342 0 1.32468 -0.37002 -2.27188 LYS_1807 -5.51931 0.42195 6.20565 0.00806 0.12571 0.10092 -4.12243 0 -0.59563 0 0 -0.50858 0 0.17855 1.36105 -0.03351 0 -0.71458 -0.42482 -3.51696 GLY_1808 -3.12511 0.08822 3.27038 0.00015 0 -0.12052 -2.07002 0 -1.08675 0 0 0 0 0.08595 0 0.54749 0 0.79816 0.1444 -1.46765 HIS_1809 -4.7126 0.42442 3.83855 0.00461 0.37004 -0.17144 -1.57453 0 -0.55673 0 0 0 0 0.11252 3.68518 0.16911 0 -0.30065 0.15913 1.44762 LEU_1810 -3.19992 0.10752 2.79298 0.01093 0.08228 -0.15755 -0.63999 0 -0.0391 0 0 0 0 0.00039 2.95632 -0.30983 0 1.66147 -0.28477 2.98074 GLN_1811 -3.24989 0.1079 3.65954 0.00637 0.18271 -0.06636 -1.64616 0 -0.72554 0 0 0 0 -0.02599 2.67242 -0.11371 0 -1.45095 -0.1869 -0.83654 ALA_1812 -2.72464 0.19817 2.65098 0.00134 0 -0.18806 -0.8771 0 -0.90534 0 0 0 0 0.25966 0 -0.20278 0 1.32468 -0.39948 -0.86257 LYS_1813 -1.78952 0.0863 2.22561 0.00766 0.13732 -0.32061 -0.14614 0 0 0 0 0 0 -0.05858 2.52382 -0.00815 0 -0.71458 -0.34826 1.59487 SER_1814 -2.02013 0.23514 2.5423 0.00166 0.05591 -0.08082 -1.06756 0 -0.56615 0 0 0 0 -0.0167 0.41617 -0.10254 0 -0.28969 -0.0428 -0.93522 LYS_1815 -1.98193 0.06292 2.2045 0.00698 0.13809 -0.17556 -0.29624 0 -0.39816 0 0 0 0 1.1816 1.59545 0.2854 0 -0.71458 0.52505 2.43351 THR_1816 -1.25811 0.65423 1.20287 0.00601 0.1238 -0.06444 0.35016 0 0 0 0 0 0 4.15681 1.48963 0.80474 0 1.15175 1.53939 10.1568 HIS_1817 -1.95881 0.6664 1.64625 0.00359 0.25742 0.09286 0.16263 0 -0.00496 0 0 0 0 1.45743 7.61278 -0.53511 0 -0.30065 1.14801 10.2479 LEU_1818 -1.24813 0.25282 0.51178 0.01448 0.0919 -0.0085 0.04478 0 0 0 0 0 0 28.3466 9.88234 0.6557 0 1.66147 4.59087 44.7961 CYS_1819 -1.11757 0.25121 0.90865 0.004 0.01631 -0.04341 -0.22299 0 -0.22034 0 0 0 0 0.32589 9.3834 0.03139 0 3.25479 5.59061 18.1619 CYS_1820 -0.79355 0.02433 0.42496 0.00373 0.01626 -0.10328 -0.14789 0 0 0 0 0 0 3.3157 0.58425 0.32986 0 3.25479 1.73744 8.6466 SER_1821 -1.52632 0.15865 1.57351 0.00145 0.08406 -0.1301 -0.25874 1.30732 -0.22034 0 0 0 0 0.00543 1.68099 0.25669 0 -0.28969 0.59 3.23293 PRO_1822 -2.74859 0.26166 1.02893 0.00297 0.11607 -0.23512 -0.38735 2.23061 0 0 0 0 0 0.26893 1.18874 -0.63085 0 -1.64321 -0.15951 -0.70672 THR_1823 -5.12063 0.51014 5.37872 0.00649 0.08235 0.19084 -2.26276 0 -0.58434 0 -0.76891 0 0 0.01912 2.56368 -0.06188 0 1.15175 -0.19064 0.91392 VAL_1824 -6.52315 0.38454 2.57855 0.01204 0.05177 -0.31482 -1.2257 0 -0.46394 0 0 0 0 0.26065 0.97063 0.03758 0 2.64269 -0.12255 -1.71171 ALA_1825 -4.86421 0.50132 3.73441 0.00134 0 -0.00325 -1.29037 0 -0.44119 0 -0.78971 0 0 0.13882 0 -0.20864 0 1.32468 -0.27898 -2.17578 SER_1826 -4.88874 0.1658 5.98167 0.00148 0.04098 0.06352 -2.27048 0 -0.49074 0 -0.76891 0 0 0.22478 0.69612 0.25418 0 -0.28969 -0.25108 -1.53111 LEU_1827 -7.19752 0.33501 2.62481 0.01276 0.073 -0.11137 -0.43735 0 -0.58434 0 0 0 0 0.09516 0.18685 -0.29891 0 1.66147 -0.25116 -3.89158 LEU_1828 -6.99076 0.88215 2.33882 0.01098 0.06723 -0.08037 -1.14528 0 -0.46394 0 0 0 0 0.4537 0.45737 -0.20157 0 1.66147 -0.15752 -3.16774 ASP_1829 -5.94479 0.29815 8.45391 0.00287 0.29895 0.1266 -6.2592 0 -0.44119 0 -1.78075 -0.07328 0 0.01231 3.37769 -0.03939 0 -2.14574 0.04229 -4.07158 ASP_1830 -2.90884 0.09339 3.70419 0.00262 0.28733 -0.23044 -1.25772 0 -0.49074 0 0 0 0 0.00321 2.0718 -0.03466 0 -2.14574 0.0962 -0.80941 SER_1831 -3.07435 0.03025 4.30862 0.00111 0.08514 0.10385 -0.7039 0 0 0 -0.40274 0 0 0.12051 3.03677 0.33203 0 -0.28969 0.1154 3.663 GLN_1832 -1.79019 0.08072 1.92981 0.00542 0.1395 -0.00595 0.35333 0 0 0 0 0 0 -0.00924 3.98379 -0.13043 0 -1.45095 0.07278 3.17861 GLU_1833 -1.52312 0.04199 1.45021 0.00549 0.2504 -0.27063 0.40781 0 0 0 0 0 0 0.22988 2.89982 -0.27941 0 -2.72453 -0.30358 0.18432 ASN_1834 -4.74673 0.35509 4.33142 0.00523 0.29476 -0.49383 -0.67975 0 -0.50757 0 0 0 0 0.51702 1.79128 -0.58001 0 -1.34026 -0.54659 -1.59995 GLN_1835 -4.13443 0.09624 4.49885 0.00827 0.21994 -0.21572 -1.56231 0 -0.58234 0 0 -0.47274 0 -0.02906 2.91893 0.03071 0 -1.45095 -0.23159 -0.90621 LYS_1836 -2.9237 0.11945 3.11243 0.00748 0.11376 -0.10119 -0.75176 0 -0.57938 0 0 0 0 -0.00908 1.3426 0.03523 0 -0.71458 -0.07511 -0.42384 SER_1837 -4.36654 0.42208 3.64324 0.00143 0.02213 -0.35143 -0.93404 0 -0.52141 0 0 0 0 0.14568 1.74786 0.24412 0 -0.28969 -0.20671 -0.44326 LEU_1838 -7.52131 0.68198 3.58893 0.01302 0.0741 0.08504 -1.40595 0 -0.9768 0 0 0 0 0.671 1.13964 -0.24376 0 1.66147 -0.19576 -2.42838 GLU_1839 -5.50343 0.11801 6.32463 0.00455 0.21561 -0.34079 -2.47899 0 -1.21986 0 0 -0.47274 0 0.18664 2.8283 -0.12498 0 -2.72453 -0.23085 -3.41842 GLN_1840 -5.68234 0.36337 4.56999 0.008 0.22169 -0.19411 -1.71023 0 -1.09656 0 0 0 0 0.14533 3.01747 -0.02895 0 -1.45095 -0.22749 -2.06479 LEU_1841 -7.51946 0.68427 2.43103 0.01561 0.18611 -0.21658 -1.64915 0 -1.02806 0 0 0 0 0.07436 0.78397 -0.24441 0 1.66147 -0.18346 -5.00431 SER_1842 -5.28739 0.15132 4.72813 0.00138 0.02184 -0.25746 -1.59783 0 -1.01629 0 0 0 0 0.27905 0.93326 0.31324 0 -0.28969 -0.06296 -2.0834 ASP_1843 -5.96764 0.42796 6.43192 0.00519 0.29615 -0.16534 -3.48259 0 -1.16714 0 0 -0.51432 0 0.00932 3.86079 0.29918 0 -2.14574 0.19098 -1.92127 VAL_1844 -6.39228 0.56473 3.20219 0.01338 0.05229 -0.13607 -1.97178 0 -0.99594 0 0 0 0 0.04793 0.03968 -0.18538 0 2.64269 0.03473 -3.08382 ILE_1845 -7.23244 0.29475 2.13647 0.02146 0.0723 -0.19602 -1.30533 0 -0.87897 0 0 0 0 0.208 0.30083 -0.32706 0 2.30374 -0.14817 -4.75044 LEU_1846 -7.59467 0.41084 2.95883 0.01175 0.06671 -0.23357 -1.90445 0 -1.16445 0 0 0 0 0.15452 1.46 -0.19101 0 1.66147 -0.0082 -4.37222 GLN_1847 -4.5163 0.16989 4.40243 0.00622 0.18739 -0.35047 -2.63612 0 -0.95949 0 0 0 0 0.21159 2.71163 -0.12863 0 -1.45095 -0.08791 -2.44073 CYS_1848 -6.0192 0.64253 3.71619 0.00281 0.01472 -0.18133 -0.71348 0 -0.47875 0 0 0 0 0.25405 0.56842 0.29319 0 3.25479 -0.1718 1.18213 TYR_1849 -7.92426 0.53372 3.84754 0.01845 0.30204 -0.20306 -1.41175 0 -0.37232 0 0 0 0 -0.02409 2.19838 -0.04118 0 0.58223 0.05346 -2.44083 GLU_1850 -3.83195 0.09404 4.38207 0.00593 0.23247 -0.16284 -1.02959 0 -0.61738 0 0 -0.23858 0 0.00732 2.87335 -0.24283 0 -2.72453 -0.00586 -1.25839 GLY_1851 -1.42901 0.03815 1.69978 0.0001 0 -0.04407 -1.08825 0 -0.42986 0 0 0 0 0.01111 0 0.3825 0 0.79816 -0.0721 -0.13348 LYS_1852 -6.82791 1.23431 9.07281 0.00861 0.12521 0.40009 -2.19384 0 0 0 -0.00681 0 0 -0.01482 1.13583 0.09245 0 -0.71458 -0.01385 2.2975 SER_1853 -3.00106 0.15041 3.68216 0.00323 0.07882 -0.37364 -0.34171 0 -0.43105 0 0 0 0 0.21396 2.23063 -0.19815 0 -0.28969 -0.32842 1.39548 SER_1854 -2.47216 0.74076 3.13409 0.00366 0.06027 -0.09916 1.04893 0 0 0 0 0 0 0.58627 2.59498 -0.30582 0 -0.28969 -0.57243 4.42972 LYS_1855 -1.68133 0.12029 1.97176 0.00853 0.15377 -0.13028 0.09017 0 0 0 0 0 0 -0.03459 0.92517 -0.12784 0 -0.71458 -0.51799 0.06307 ASP_1856 -5.20063 0.26114 6.68198 0.00494 0.4926 -0.06853 -2.7937 0 -0.5097 0 -0.52967 0 0 0.02316 2.21803 -0.41467 0 -2.14574 -0.27722 -2.258 ILE_1857 -2.66773 0.09533 2.58432 0.02093 0.073 0.12238 -0.82443 0 -0.0008 0 0 0 0 -0.08681 1.44873 0.13713 0 2.30374 -0.15531 3.05047 LEU_1858 -7.34099 0.77761 4.62734 0.0138 0.07939 0.14778 -1.85708 0 -0.62278 0 -0.52967 0 0 0.18176 1.28216 -0.2886 0 1.66147 -0.27085 -2.13865 LYS_1859 -8.03971 0.64181 7.82697 0.01139 0.21924 -0.34487 -4.5995 0 -0.64594 0 -0.00681 0 0 0.0831 4.9736 -0.05201 0 -0.71458 -0.4189 -1.06619 ARG_1860 -4.48547 0.15506 3.74147 0.01305 0.46344 -0.3597 -1.12593 0 -0.51688 0 0 0 0 0.06447 2.71477 -0.12544 0 -0.09474 -0.45043 -0.00634 VAL_1861 -6.7331 0.61529 2.64763 0.01324 0.04747 -0.10963 -1.1847 0 -0.60057 0 0 0 0 0.41734 2.42092 -0.33114 0 2.64269 -0.24275 -0.3973 ALA_1862 -5.6982 0.43267 2.83896 0.00135 0 0.031 -1.6286 0 -1.17967 0 0 0 0 0.01657 0 -0.04575 0 1.32468 -0.03665 -3.94363 ALA_1863 -6.02108 0.40184 2.75578 0.00135 0 -0.05756 -2.07407 0 -1.04052 0 0 0 0 0.09596 0 -0.22322 0 1.32468 -0.15089 -4.98773 ASN_1864 -5.7927 0.67462 5.15318 0.00413 0.23191 -0.33311 -1.83245 0 -1.06652 0 0 0 0 0.22759 1.07094 0.58279 0 -1.34026 -0.00649 -2.42638 ALA_1865 -5.59756 0.24575 3.12243 0.00129 0 -0.05214 -1.88161 0 -1.15879 0 0 0 0 0.10737 0 -0.09783 0 1.32468 0.0831 -3.90331 LEU_1866 -8.37133 0.37601 1.85502 0.01493 0.16171 -0.15857 -2.15586 0 -1.09206 0 0 0 0 0.28725 0.77906 -0.2347 0 1.66147 -0.14484 -7.02191 MET_1867 -9.00107 1.12483 4.78151 0.00578 0.06242 0.09749 -2.04982 0 -0.53411 0 0 0 0 0.07935 2.36188 0.04993 0 1.65735 0.02296 -1.3415 SER_1868 -5.89253 0.42234 5.55968 0.00132 0.02254 -0.08174 -1.36022 0 -0.54964 0 0 -0.04066 0 0.07598 0.96051 0.29252 0 -0.28969 0.07138 -0.80822 LEU_1869 -7.06788 0.5931 2.53677 0.01349 0.14699 -0.22457 -2.32679 0 -1.33943 0 0 0 0 0.09579 0.66807 -0.21049 0 1.66147 -0.04724 -5.50072 LEU_1870 -8.46161 0.42699 2.29746 0.01407 0.0869 -0.18985 -1.16838 0 -0.53517 0 -0.32185 0 0 0.14591 0.09431 -0.19215 0 1.66147 -0.17711 -6.31901 ALA_1871 -3.43692 0.2201 2.01547 0.00136 0 -0.24309 -0.59609 0 -0.06087 0 0 0 0 0.24631 0 -0.00458 0 1.32468 -0.28995 -0.82359 VAL_1872 -4.94837 0.39482 0.77713 0.01352 0.05478 -0.19946 -0.31884 0 -0.28109 0 0 0 0 -0.01655 0.79039 -0.21219 0 2.64269 0.0854 -1.21777 SER_1873 -5.52143 0.3452 5.59684 0.00318 0.0688 0.1433 -2.74328 0 -0.94545 0 -1.15657 -0.07328 0 0.53349 0.46351 0.53339 0 -0.28969 0.37916 -2.66284 ARG_1874 -4.19384 0.13359 4.80817 0.01003 0.19212 0.07398 -3.16762 0 -0.61302 0 -1.06374 0 0 0.27145 1.41037 -0.14382 0 -0.09474 0.02865 -2.34841 ARG_1875 -7.36769 0.3821 8.60091 0.00906 0.17548 -0.04454 -4.23154 0 -0.51382 0 -1.11975 0 0 0.24409 2.02548 -0.05653 0 -0.09474 -0.28782 -2.27931 ALA_1876 -5.16162 0.2599 2.73596 0.00133 0 -0.09584 -1.48426 0 -0.50678 0 -1.15657 0 0 0.42916 0 -0.26201 0 1.32468 -0.36588 -4.28193 GLN_1877 -9.44367 0.53381 7.39423 0.00697 0.18832 0.30039 -3.08218 0 -0.96342 0 -0.62189 -0.8585 0 0.20809 2.56878 0.09213 0 -1.45095 -0.21149 -5.3394 LYS_1878 -5.39191 0.23867 6.42897 0.00975 0.13385 0.46746 -4.59263 0 -1.2174 0 0 -0.15629 0 0.0882 6.27073 -0.05026 0 -0.71458 -0.24902 1.26553 HIS_1879 -7.04434 0.46164 6.16004 0.00559 0.62109 0.04811 -3.36822 0 -0.9846 0 0 -0.51432 0 0.56253 2.58288 -0.05489 0 -0.30065 -0.27649 -2.10164 ALA_1880 -5.75087 0.34995 2.54216 0.00138 0 -0.03408 -2.16074 0 -0.50678 -0.48394 0 0 0 0.8827 0 -0.34675 0 1.32468 -0.33573 -4.51803 LEU_1881 -6.0919 0.65142 2.77877 0.01412 0.16194 -0.26498 -1.27442 0 -0.87691 0 0 0 0 0.23734 0.54642 -0.21035 0 1.66147 -0.3319 -2.99898 LYS_1882 -3.52757 0.19379 3.37004 0.00767 0.13023 -0.12584 -0.67862 0 -0.60438 0 0 0 0 0.1146 0.94068 -0.05735 0 -0.71458 -0.30959 -1.26091 ALA_1883 -3.32844 0.23533 2.32693 0.00177 0 -0.22167 -0.55592 0 -0.47079 0 0 0 0 -0.03923 0 0.10115 0 1.32468 -0.28834 -0.91451 ASN_1884 -4.14522 0.22731 4.62735 0.00458 0.28487 -0.52953 -1.8664 0 -0.9686 0 0 0 0 -0.04349 1.68336 -0.89537 0 -1.34026 -0.30363 -3.26503 LEU_1885 -6.78802 0.4236 1.7654 0.01506 0.1973 -0.12995 -1.28109 0 -0.52214 -0.48394 0 0 0 -0.00067 1.34666 -0.27399 0 1.66147 -0.4673 -4.53759 ILE_1886 -7.49111 0.82191 1.45842 0.02254 0.06224 -0.10651 -0.92933 0 -0.60515 0 0 0 0 0.06406 2.09235 -0.43073 0 2.30374 -0.02924 -2.76681 ASP_1887 -4.57952 0.15624 4.51246 0.00342 0.29617 -0.33495 -1.74237 0 -0.50571 0 0 0 0 0.10478 4.50306 0.26054 0 -2.14574 0.07325 0.60165 ASN_1888 -5.12027 0.16216 5.52335 0.00451 0.23583 -0.24337 -2.50483 0 -1.13049 0 0 -0.23858 0 0.30098 1.08947 0.5854 0 -1.34026 0.07249 -2.6036 CYS_1889 -7.43649 0.35307 3.73771 0.00228 0.01223 -0.01663 -2.04244 0 -1.06957 0 0 0 0 0.07624 0.10993 0.26691 0 3.25479 0.24289 -2.50907 MET_1890 -9.82631 1.9999 4.26348 0.01551 0.0826 -0.19596 -2.29733 0 -1.19932 0 0 0 0 0.33858 2.20624 0.08457 0 1.65735 0.16398 -2.70672 GLU_1891 -5.2057 0.18515 6.37372 0.01012 0.90308 -0.04404 -4.58759 0 -0.99122 0 0 -0.12943 0 0.44341 3.30327 -0.24704 0 -2.72453 -0.17501 -2.88582 GLN_1892 -5.93757 0.2156 5.33362 0.00667 0.19432 -0.15627 -2.2812 0 -1.03516 0 0 -0.16318 0 0.20423 3.16032 0.01082 0 -1.45095 -0.28383 -2.18258 MET_1893 -9.63812 0.69803 2.59117 0.00738 0.01099 -0.13505 -1.94727 0 -1.09878 0 0 0 0 0.28889 1.33839 0.02321 0 1.65735 -0.07427 -6.27807 LYS_1894 -6.62769 0.30224 6.5331 0.00803 0.12406 -0.07056 -4.2471 0 -1.21206 0 0 -0.12943 0 0.19396 2.03794 0.03115 0 -0.71458 -0.14123 -3.91219 HIS_1895 -4.69353 0.13258 4.5858 0.0108 0.78251 0.05847 -2.16619 0 -1.00853 0 0 0 0 0.1317 5.20195 -0.06499 0 -0.30065 -0.14996 2.51994 ILE_1896 -8.71445 0.92771 3.32509 0.02229 0.07269 -0.16854 -1.89894 0 -1.01472 0 0 0 0 0.21624 0.35548 -0.33168 0 2.30374 -0.05929 -4.9644 ASN_1897 -7.07686 0.48638 6.40501 0.00463 0.60467 -0.50452 -1.94853 0 -1.07645 0 0 0 0 0.14993 2.75201 0.60644 0 -1.34026 0.19312 -0.74444 ALA_1898 -4.35753 0.12453 3.81094 0.00129 0 -0.12806 -1.94459 0 -1.16617 0 0 0 0 0.09799 0 -0.24874 0 1.32468 0.03121 -2.45445 GLN_1899 -5.94463 0.18739 5.52463 0.00862 0.2158 -0.26752 -2.3305 0 -1.01406 0 0 0 0 0.18405 2.99339 0.1219 0 -1.45095 -0.15226 -1.92413 LEU_1900 -7.41216 0.28521 3.14841 0.01259 0.06777 -0.31606 -2.10513 0 -0.90877 0 0 0 0 0.24607 0.31612 -0.25439 0 1.66147 -0.09719 -5.35607 ASN_1901 -5.90235 0.16588 6.12136 0.00434 0.23884 -0.18449 -1.81976 0 -0.52511 0 0 -0.03255 0 0.3044 1.70022 0.50905 0 -1.34026 -0.01019 -0.77063 LEU_1902 -4.72448 0.17124 4.04673 0.01319 0.07657 -0.21228 -1.45475 0 -0.54828 0 0 0 0 0.09784 1.03805 -0.25056 0 1.66147 0.01299 -0.07228 ASP_1903 -3.87757 0.11214 4.65045 0.00316 0.27824 -0.36836 -1.85102 0 -0.71776 0 0 0 0 0.43511 1.9994 0.00025 0 -2.14574 -0.26816 -1.74987 SER_1904 -3.31953 0.16617 3.72814 0.00248 0.05478 -0.05943 -1.0576 0 -0.4077 0 0 0 0 -0.03718 1.03637 -0.07313 0 -0.28969 -0.46188 -0.7182 LEU_1905 -3.36175 0.33867 2.47151 0.01248 0.0979 -0.05997 -0.9498 0 0 0 0 0 0 0.12752 0.64909 -0.15656 0 1.66147 -0.56932 0.26125 ARG_1906 -2.34386 0.36231 2.58294 0.00998 0.19856 -0.14764 -0.75344 0.61555 -0.22672 0 0 0 0 0.14108 2.818 0.17168 0 -0.09474 0.13079 3.4645 PRO_1907 -1.07439 0.53213 0.7149 0.00341 0.10748 -0.0201 0.1273 1.09044 0 0 0 0 0 1.52259 15.3795 0.7138 0 -1.64321 1.03219 18.486 GLY_1908 -0.89238 0.22301 0.94741 0.00016 0 0.07857 0.03 0 0 0 0 0 0 9.72701 0 -1.39222 0 0.79816 2.38158 11.9013 LYS_1909 -1.82818 0.44052 1.34636 0.00988 0.12277 0.00851 -0.25541 0 0 0 0 0 0 0.21484 12.0496 0.57092 0 -0.71458 3.65333 15.6186 ALA_1910 -0.62235 0.02491 0.4472 0.00207 0 -0.06511 0.2842 0 0 0 0 0 0 0.0882 0 0.16405 0 1.32468 2.92447 4.57232 ALA_1911 -1.40705 0.27105 1.0444 0.00176 0 -0.1311 -0.26879 0 0 0 0 0 0 0.58834 0 0.47612 0 1.32468 1.31409 3.2135 LEU_1912 -3.70756 0.71273 2.53852 0.01366 0.13131 -0.30631 -0.78994 0 -0.66219 0 0 0 0 0.42378 4.62589 0.12415 0 1.66147 0.27513 5.04064 LYS_1913 -1.76955 0.03801 1.973 0.00801 0.13097 -0.20957 0.09824 0 0 0 0 0 0 0.15776 4.45358 -0.03087 0 -0.71458 -0.09505 4.03995 LYS_1914 -1.81113 0.18879 1.70878 0.00696 0.1316 -0.29033 0.28157 0 0 0 0 0 0 0.30101 2.51922 -0.16584 0 -0.71458 -0.24218 1.91385 LYS_1915 -3.12359 0.66785 2.45817 0.00773 0.12101 -0.27342 -0.9938 0 -0.71029 0 0 0 0 0.52867 5.40671 -0.1646 0 -0.71458 -0.2141 2.99576 GLU_1916 -3.7469 0.12227 3.63129 0.00565 0.25248 -0.33101 -1.19707 0 -0.85498 0 0 0 0 -0.03112 2.89974 -0.32947 0 -2.72453 -0.34446 -2.64811 ASP_1917 -3.85258 0.28373 5.06868 0.00545 0.47246 -0.22555 -3.19046 0 0 0 0 0 0 0.01065 7.6613 -0.02131 0 -2.14574 -0.47764 3.58899 GLY_1918 -3.01662 0.14391 3.34637 0.00017 0 -0.25406 -1.30979 0 -1.00302 0 0 0 0 0.02172 0 0.75488 0 0.79816 0.47172 -0.04657 VAL_1919 -5.12675 0.57133 2.60046 0.01255 0.04919 -0.29452 -1.25157 0 -0.59187 0 0 0 0 0.10565 0.70319 -0.21767 0 2.64269 0.56717 -0.23016 ILE_1920 -4.99721 0.11335 3.32002 0.02086 0.07197 -0.17872 -1.71812 0 -1.0745 0 0 0 0 0.13005 0.50675 -0.16156 0 2.30374 -0.16611 -1.82949 LYS_1921 -5.76767 0.39329 6.61604 0.01142 0.14438 -0.20516 -4.07512 0 -0.52951 0 0 0 0 0.42862 2.99946 -0.03486 0 -0.71458 -0.26203 -0.99571 GLU_1922 -6.17724 0.80677 6.16614 0.00558 0.23143 -0.17986 -1.71098 0 -1.23985 0 0 -0.16318 0 0.24892 3.78943 -0.15987 0 -2.72453 -0.35692 -1.46416 LEU_1923 -8.41832 1.04849 1.51723 0.0188 0.16267 -0.06545 -1.78013 0 -1.16999 0 0 0 0 0.24405 0.87317 -0.22659 0 1.66147 -0.26195 -6.39655 SER_1924 -5.82074 0.43455 5.09136 0.00224 0.06858 0.10982 -1.88447 0 -1.00129 0 0 -0.26218 0 0.12264 0.92333 0.31398 0 -0.28969 -0.05573 -2.24759 ILE_1925 -7.01896 0.27128 3.57853 0.01977 0.06868 -0.18762 -1.83134 0 -1.07272 0 0 0 0 -0.04205 0.36867 -0.45226 0 2.30374 0.07082 -3.92345 ALA_1926 -5.80104 0.11491 3.10558 0.00124 0 -0.09359 -2.01073 0 -1.18819 0 0 0 0 0.11622 0 -0.13583 0 1.32468 -0.03101 -4.59777 MET_1927 -9.85578 0.7922 2.64539 0.00462 0.04482 0.00355 -2.05689 0 -1.10713 0 0 0 0 0.08111 1.7951 -0.05663 0 1.65735 -0.15459 -6.20689 GLN_1928 -7.98126 0.43589 6.35506 0.00577 0.19913 -0.22578 -1.88872 0 -0.96104 0 0 -0.26218 0 0.7467 3.36034 -0.10052 0 -1.45095 -0.15049 -1.91805 LEU_1929 -8.71652 0.38666 2.52341 0.01289 0.06588 -0.07406 -2.16609 0 -1.10864 0 0 0 0 0.35462 1.08143 -0.18793 0 1.66147 -0.03279 -6.19967 LEU_1930 -8.69656 0.68564 2.75247 0.01459 0.0691 -0.15293 -1.78312 0 -1.0005 0 0 0 0 -0.00303 0.73917 -0.19851 0 1.66147 0.02867 -5.88354 ARG_1931 -9.21407 0.742 7.10252 0.01416 0.526 0.21467 -2.91703 0 -0.52901 0 0 -1.3565 0 -0.02678 2.18861 -0.11132 0 -0.09474 -0.1119 -3.5734 ASN_1932 -7.31338 0.21838 6.59264 0.00341 0.23616 0.1028 -2.05624 0 -0.63089 0 0 -1.10306 0 0.411 2.76702 0.22855 0 -1.34026 -0.02945 -1.91331 CYS_1933 -6.69119 0.23204 3.27358 0.00259 0.04381 -0.22851 -0.98897 0 -0.56543 0 0 0 0 -0.02903 2.35745 0.28202 0 3.25479 0.08271 1.02587 LEU_1934 -8.69927 1.83888 2.41638 0.01814 0.09611 -0.42804 -2.13136 0 -0.67531 0 0 0 0 0.11694 0.19197 -0.1449 0 1.66147 -0.22987 -5.96885 TYR_1935 -5.46065 0.46686 3.77083 0.01809 0.18342 0.00547 -0.40709 0 -0.13262 0 -0.30003 0 0 -0.06228 1.75892 0.18064 0 0.58223 -0.09608 0.50772 GLN_1936 -2.81474 0.14033 2.41898 0.00701 0.23896 -0.00636 -0.29566 0 0 0 0 0 0 -0.02315 2.61078 -0.06974 0 -1.45095 0.18197 0.93744 ASN_1937 -6.65126 0.45034 6.31763 0.00622 0.48358 -0.3058 -1.78349 0 -0.62419 0 -0.63677 -0.8585 0 -0.01406 2.25737 -0.31671 0 -1.34026 0.14157 -2.87433 GLU_1938 -2.9686 0.10945 2.99331 0.00496 0.21584 -0.05723 -0.57511 0 -0.56622 0 0 0 0 0.09641 2.67538 -0.28674 0 -2.72453 -0.06297 -1.14604 GLU_1939 -4.1988 0.15077 4.81645 0.0041 0.2149 0.38103 -3.7229 0 -0.61237 0 0 -0.15629 0 0.09529 3.23873 -0.1109 0 -2.72453 -0.31915 -2.94368 CYS_1940 -8.40832 0.62375 2.94936 0.00253 0.01244 -0.50019 -1.51313 0 -0.51115 0 -0.63677 0 0 0.26422 0.30495 0.33074 0 3.25479 -0.18761 -4.0144 LYS_1941 -10.3561 1.43204 8.93049 0.00872 0.13067 0.03449 -5.25573 0 -0.81654 0 0 0 0 0.34641 1.56712 -0.03444 0 -0.71458 -0.20253 -4.93005 GLU_1942 -5.32821 0.35463 5.53834 0.00724 0.77525 0.08621 -2.36794 0 -1.19942 0 0 -0.08864 0 0.23781 5.90449 -0.09746 0 -2.72453 -0.26922 0.82852 ALA_1943 -4.91527 0.27932 2.67687 0.00135 0 -0.09281 -1.68453 0 -1.10758 0 0 0 0 0.29943 0 -0.31566 0 1.32468 -0.35161 -3.8858 ALA_1944 -5.69312 0.24689 2.33453 0.00131 0 -0.19867 -1.67847 0 -0.51115 -0.46578 0 0 0 0.82249 0 -0.02423 0 1.32468 -0.46086 -4.30239 LEU_1945 -6.47776 0.37621 4.01261 0.01219 0.15464 -0.2856 -1.08682 0 -0.65339 0 0 0 0 0.25901 0.92712 -0.21025 0 1.66147 -0.23106 -1.54161 GLU_1946 -3.79568 0.21148 3.7637 0.00514 0.22169 -0.2917 -0.2348 0 -0.6332 0 0 0 0 0.21916 2.57339 -0.22217 0 -2.72453 -0.26407 -1.17159 ALA_1947 -4.06004 0.42121 2.35799 0.00155 0 -0.28382 -1.4724 0 -0.49521 0 0 0 0 0.05528 0 0.00184 0 1.32468 -0.10301 -2.25193 HIS_1948 -4.8068 0.52643 3.97132 0.00463 0.43086 -0.41621 -1.1022 0 -0.55531 0 0 0 0 -0.08131 2.55529 -0.43378 0 -0.30065 0.06063 -0.14711 LEU_1949 -7.80717 0.93581 0.72825 0.01481 0.18235 -0.12876 -1.53632 0 -0.65066 -0.46578 0 0 0 0.11669 0.32632 -0.14176 0 1.66147 0.06944 -6.69531 VAL_1950 -6.57415 1.27773 1.90361 0.01413 0.05178 -0.08858 -1.19299 3.19187 -0.50962 0 0 0 0 0.43919 0.22393 -0.33873 0 2.64269 5.31426 6.35512 PRO_1951 -4.7887 0.88456 2.82825 0.00217 0.03555 -0.16574 -1.0633 4.14032 -0.54023 0 0 0 0 -0.02364 0.35533 0.87891 0 -1.64321 5.29757 6.19783 VAL_1952 -7.22669 0.83531 3.21245 0.01254 0.04761 -0.20709 -1.70309 0 -0.80241 0 0 0 0 0.28598 0.16342 -0.35456 0 2.64269 0.11077 -2.98308 LEU_1953 -7.97436 0.43768 1.76724 0.0163 0.07827 -0.17513 -1.16943 0 -0.65066 0 0 0 0 0.25327 0.48128 -0.266 0 1.66147 -0.17781 -5.71789 HIS_1954 -6.94498 0.34765 5.22309 0.00659 0.63692 -0.07724 -1.52617 0 -0.7154 0 0 0 0 0.23556 3.80185 0.05981 0 -0.30065 -0.24981 0.49722 SER_1955 -3.98901 0.10151 4.74625 0.00184 0.04566 -0.22004 -1.3158 0 -0.54023 0 0 0 0 0.15003 0.72558 0.16736 0 -0.28969 -0.29153 -0.70808 LEU_1956 -8.97585 0.73144 2.28203 0.01295 0.10033 -0.19874 -2.12307 0 -1.1317 0 0 0 0 0.24231 1.6584 -0.15859 0 1.66147 -0.44205 -6.34107 TRP_1957 -9.97259 1.36088 2.83472 0.0166 0.46204 -0.26286 -1.30692 0.23766 -0.63161 0 0 0 0 0.31099 2.60726 -0.01402 0 2.26099 5.13165 3.0348 PRO_1958 -4.09708 0.56465 2.27811 0.00235 0.03708 -0.13607 -0.40525 0.80013 0 0 0 0 0 0.08494 0.2591 1.40844 0 -1.64321 5.48204 4.63523 TRP_1959 -7.31661 0.38812 3.31835 0.01623 0.32742 -0.25584 -1.47827 0 -0.16046 0 0 -0.03255 0 0.30487 1.83577 0.06118 0 2.26099 0.0849 -0.64591 ILE_1960 -9.29429 1.16304 2.5971 0.02077 0.07236 -0.23661 -0.78052 0 -0.7543 0 0 0 0 0.05199 0.90446 -0.07884 0 2.30374 -0.11974 -4.15084 LEU_1961 -4.9724 0.46554 1.95558 0.01233 0.10141 -0.25642 -0.68824 0 -0.42583 0 0 0 0 -0.0453 1.55269 -0.12833 0 1.66147 -0.24162 -1.00913 MET_1962 -2.46471 0.20979 2.33483 0.00921 0.10373 -0.14067 -0.77071 0 -0.15702 0 0 0 0 -0.03716 0.99253 0.1468 0 1.65735 -0.32008 1.56388 ASP_1963 -4.63793 0.17637 6.40247 0.00344 0.63027 -0.05623 -4.03735 0 -0.68216 0 -0.85247 -0.03116 0 -0.04766 3.44315 -0.35636 0 -2.14574 -0.0518 -2.24316 ASP_1964 -2.87855 0.08318 3.53481 0.00353 0.28804 -0.29514 -1.2089 0 -0.52877 0 0 0 0 -0.03852 1.73409 0.0341 0 -2.14574 -0.07379 -1.49166 SER_1965 -3.70993 0.20635 4.4779 0.00213 0.04343 -0.03041 -1.86089 0 -0.61416 0 0 -0.03116 0 0.2483 2.64772 0.32329 0 -0.28969 -0.12862 1.28425 LEU_1966 -8.16271 0.60015 3.73633 0.0148 0.15122 -0.05518 -2.45803 0 -0.4814 0 -0.85247 0 0 0.8453 1.80398 -0.28258 0 1.66147 -0.04121 -3.52031 MET_1967 -9.24407 1.14123 3.36071 0.00991 0.25283 -0.20347 -2.10789 0 -1.12698 0 0 0 0 0.10144 2.0516 0.07637 0 1.65735 0.03581 -3.99517 GLN_1968 -6.86184 0.59551 5.22906 0.00776 0.206 -0.20814 -1.60166 0 -1.07694 0 0 0 0 0.00714 3.22816 0.14028 0 -1.45095 0.21348 -1.57214 ILE_1969 -7.8391 0.4453 4.43474 0.02177 0.07077 -0.18025 -1.99498 0 -1.18468 0 0 0 0 -0.02468 0.17556 -0.38789 0 2.30374 0.04188 -4.11781 SER_1970 -6.30225 0.18618 5.31025 0.00146 0.02223 0.02868 -2.03477 0 -1.08223 0 0 0 0 0.15648 0.72686 0.3071 0 -0.28969 -0.00599 -2.97568 LEU_1971 -8.84412 0.58276 2.7238 0.01428 0.07923 -0.08605 -1.89348 0 -0.99462 0 0 0 0 0.56725 0.26987 -0.29694 0 1.66147 -0.11706 -6.33362 GLN_1972 -7.97288 1.09042 6.33948 0.00626 0.17101 0.04782 -2.49657 0 -1.1031 0 0 -0.25345 0 0.31862 2.54265 0.07044 0 -1.45095 -0.14793 -2.83818 LEU_1973 -8.76644 0.74243 2.97071 0.01436 0.1603 0.00713 -2.18057 0 -1.12704 0 0 0 0 0.12757 0.48888 -0.18438 0 1.66147 0.02076 -6.06481 LEU_1974 -8.27864 0.54439 2.17744 0.0147 0.07861 -0.03946 -1.71006 0 -1.05154 0 0 0 0 0.32955 0.34395 -0.28038 0 1.66147 -0.11276 -6.32272 CYS_1975 -7.45768 0.42857 4.30482 0.00231 0.01267 -0.02134 -1.89717 0 -0.54164 0 0 0 0 0.04306 0.31025 0.25439 0 3.25479 0.06328 -1.2437 VAL_1976 -6.55763 0.54156 3.58197 0.01492 0.05145 -0.15345 -1.7825 0 -0.55493 0 0 0 0 -0.03332 -0.02275 -0.35708 0 2.64269 0.19318 -2.43589 TYR_1977 -10.0209 0.49635 3.90892 0.01777 0.24855 -0.0468 -1.41792 0 -0.55652 0 0 0 0 -0.00486 2.15372 -0.21127 0 0.58223 -0.07216 -4.92292 THR_1978 -7.74752 0.50687 4.40566 0.005 0.0608 -0.08518 -2.11545 0 -0.90446 0 0 -0.7734 0 -0.02434 0.16189 -0.14163 0 1.15175 -0.2382 -5.7382 ALA_1979 -3.90702 0.27235 4.30923 0.00137 0 -0.22159 -1.50366 0 -0.06695 0 0 0 0 -0.05194 0 0.33561 0 1.32468 0.00275 0.49483 ASN_1980 -1.58501 0.10908 1.30528 0.00518 0.29593 -0.1413 -0.10395 0 0 0 0 0 0 0.00939 1.93715 -0.92516 0 -1.34026 0.06078 -0.37289 PHE_1981 -9.08677 1.21026 4.48741 0.02148 0.22623 -0.29732 -1.5409 0.01634 -1.16157 0 0 0 0 -0.00478 3.04553 -0.39525 0 1.21829 -0.27706 -2.53811 PRO_1982 -3.53049 0.37022 2.49736 0.00222 0.0361 -0.08392 -0.67909 0.80705 -0.60285 0 0 0 0 0.07362 0.11931 1.3522 0 -1.64321 0.0021 -1.27939 ASN_1983 -4.22742 0.18205 3.13731 0.00399 0.22541 -0.07649 -0.93873 0 -0.44472 0 0 -0.08864 0 0.40041 1.42542 0.61324 0 -1.34026 0.33439 -0.79404 GLY_1984 -5.12006 0.85279 3.55055 0.0002 0 -0.0837 -0.92355 0 0 0 0 0 0 0.26443 0 0.54538 0 0.79816 0.48523 0.36944 CYS_1985 -8.22239 0.82332 3.73541 0.00234 0.01093 -0.26809 -1.30758 0 -0.79605 0 0 0 0 0.00975 0.43578 0.24003 0 3.25479 0.71634 -1.36543 SER_1986 -5.07597 0.19326 5.65365 0.00189 0.02691 -0.02394 -1.69746 0 -0.93581 0 0 0 0 0.09383 1.36832 0.16278 0 -0.28969 0.20645 -0.31578 SER_1987 -6.35344 0.51567 4.75817 0.00177 0.04623 -0.11793 -1.65179 0 -0.79243 0 0 0 0 0.28448 0.46437 0.01703 0 -0.28969 -0.48933 -3.60688 LEU_1988 -8.47885 1.25418 1.21141 0.01285 0.08472 0.01058 -1.79379 0 -0.08823 -0.44567 0 0 0 0.15734 5.07615 -0.13945 0 1.66147 -0.4274 -1.90467 CYS_1989 -5.33428 0.36951 2.31897 0.0028 0.01472 -0.2658 -0.97064 0 -0.33296 0 0 0 0 -0.03492 0.28733 0.19479 0 3.25479 -0.37774 -0.87344 TRP_1990 -4.82598 0.29964 2.93845 0.02026 0.29094 -0.35387 -0.86265 0 -0.34771 0 0 0 0 0.798 3.56157 -0.08352 0 2.26099 -0.4787 3.21741 SER_1991 -2.15719 0.3372 2.67239 0.00229 0.0524 -0.00701 0.25891 0 -0 0 0 0 0 0.11414 0.44404 0.29098 0 -0.28969 -0.25376 1.4647 SER_1992 -1.38739 0.03748 1.68894 0.00406 0.033 0.01859 0.2523 0 0 0 0 0 0 0.03671 0.81351 0.2029 0 -0.28969 1.26414 2.67457 CYS_1993 -1.10997 0.34181 1.26641 0.00323 0.03617 -0.05983 -0.16251 0 -0 0 0 0 0 1.16951 2.45304 -0.23013 0 3.25479 1.9223 8.88483 GLY_1994 -0.83897 0.09649 0.73455 6e-05 0 -0.12783 0.42629 0 0 0 0 0 0 0.97307 0 -0.94435 0 0.79816 3.01436 4.13184 GLN_1995 -1.28291 0.33938 1.00758 0.00681 0.22646 -0.02572 0.41988 0 0 0 0 0 0 10.06 4.65313 1.02031 0 -1.45095 4.49393 19.4679 HIS_1996 -1.4845 0.49086 1.30686 0.00387 0.2584 0.03749 0.5199 0.8086 0 0 0 0 0 -0.00925 6.90207 -0.5176 0 -0.30065 2.57842 10.5945 PRO_1997 -1.13241 0.47017 0.46197 0.00478 0.12851 0.03973 0.04412 2.33478 0 0 0 0 0 1.6674 0.8185 1.46963 0 -1.64321 1.68921 6.35317 VAL_1998 -1.47074 0.44898 0.73892 0.00981 0.02846 0.07237 -0.06036 0 0 0 0 0 0 4.84432 1.2584 -0.33356 0 2.64269 1.21611 9.39539 GLN_1999 -1.22654 0.25804 0.44587 0.008 0.24575 -0.00259 0.52947 0 0 0 0 0 0 10.3603 3.17986 0.04612 0 -1.45095 -0.22005 12.1733 ALA_2000 -1.39358 0.21472 0.77904 0.00111 0 -3e-05 0.29054 0 0 0 -0.16378 0 0 4.71203 0 0.99545 0 1.32468 4.82092 11.5811 THR_2001 -1.61645 0.59189 1.06448 0.00476 0.09386 -0.08699 0.00138 0 0 0 -0.16378 0 0 20.874 4.45513 0.40875 0 1.15175 9.87857 36.6574 HIS_2002 -1.32547 0.41674 1.23189 0.00397 0.24926 -0.0809 0.2183 0 0 0 0 0 0 0.85421 8.71485 -0.51707 0 -0.30065 5.42571 14.8908 ARG_2003 -0.51811 0.00681 0.43688 0.00835 0.18336 -0.09953 0.11883 0 0 0 0 0 0 0.99995 3.00383 0.06779 0 -0.09474 0.62563 4.73903 GLY_2004 -0.61917 0.01868 0.77225 5e-05 0 0.07303 0.74864 0 0 0 0 0 0 1.02018 0 0.11585 0 0.79816 2.27343 5.2011 ALA_2005 -0.9108 0.0591 0.89862 0.00115 0 0.05503 0.5993 0 0 0 0 0 0 0.04306 0 0.53364 0 1.32468 7.26849 9.87229 VAL_2006 -1.58224 0.06639 1.30102 0.01371 0.04292 -0.19212 0.10332 0 0 0 0 0 0 0.07858 1.48738 0.46491 0 2.64269 5.68028 10.1068 SER_2007 -1.81628 0.03167 1.88838 0.0023 0.11762 -0.07969 0.41464 0 0 0 0 0 0 0.78543 2.77158 0.51197 0 -0.28969 1.54075 5.87868 ASN_2008 -3.14686 0.09711 2.27533 0.00407 0.22705 -0.20841 -0.42764 0 0 0 0 0 0 0.36572 1.65521 0.16146 0 -1.34026 0.89574 0.55852 SER_2009 -5.43011 0.24738 4.94245 0.00123 0.06536 -0.21948 -1.26177 0 -0.60835 0 -0.04865 0 0 0.01435 0.52908 -0.36031 0 -0.28969 -0.30676 -2.72528 LEU_2010 -8.20039 0.81156 1.37934 0.01572 0.17332 -0.07403 -0.97999 0 -0.58594 0 0 0 0 0.48058 0.85049 -0.23795 0 1.66147 -0.4043 -5.11012 MET_2011 -9.30119 1.24338 2.79319 0.00945 0.28228 -0.18346 -1.38938 0 -0.58309 -0.44567 0 0 0 0.17489 3.78571 0.02215 0 1.65735 -0.05912 -1.9935 LEU_2012 -5.945 0.19263 3.88262 0.01083 0.08204 -0.08787 -0.92984 0 -0.48574 0 -0.04865 0 0 0.39678 5.18973 -0.29861 0 1.66147 -0.10005 3.52035 CYS_2013 -6.25062 0.46549 4.05797 0.00254 0.01092 -0.09234 -1.84114 0 -1.2024 0 0 0 0 0.14712 0.57694 0.25719 0 3.25479 -0.00637 -0.61991 ILE_2014 -8.32559 0.59342 2.02356 0.01975 0.07182 -0.0803 -1.84545 0 -1.12066 0 0 0 0 0.15989 1.03871 -0.37129 0 2.30374 0.11742 -5.41499 LEU_2015 -8.38276 0.42516 2.26876 0.01357 0.07458 -0.01544 -1.41199 0 -0.73366 0 0 0 0 0.40338 0.48363 -0.2849 0 1.66147 -0.19601 -5.69421 LYS_2016 -5.44794 0.5043 5.76872 0.00842 0.1803 -0.16258 -2.11459 0 -0.5815 0 0 0 0 0.43688 1.84356 0.01102 0 -0.71458 -0.30483 -0.57282 LEU_2017 -6.5484 0.28512 2.21452 0.01372 0.1399 -0.15153 -1.35763 0 -0.59405 0 0 0 0 0.03119 1.20554 -0.22623 0 1.66147 -0.23189 -3.55827 ALA_2018 -4.23197 0.46113 1.45574 0.00143 0 -0.10547 -0.91637 0 -0.53473 0 0 0 0 -0.05282 0 -0.09212 0 1.32468 -0.39254 -3.08304 SER_2019 -3.27017 0.12862 3.6575 0.00167 0.03925 -0.18978 -0.78032 0 -0.15057 0 0 0 0 0.02968 1.43954 -0.06733 0 -0.28969 -0.35906 0.18934 GLN_2020 -3.65998 0.37949 3.47979 0.00606 0.18833 -0.22093 -0.79403 0 -0.09576 0 0 0 0 0.14946 2.74017 -0.0243 0 -1.45095 -0.17388 0.52346 MET_2021 -3.3916 0.52532 1.77881 0.00583 0.00739 -0.13467 -0.36503 0.42348 0 0 0 0 0 1.24015 16.0686 0.16847 0 1.65735 -0.23552 17.7486 PRO_2022 -2.17899 0.60841 1.54129 0.00266 0.10116 0.11231 -0.45131 1.89984 0 0 0 0 0 1.23088 0.3339 -0.94607 0 -1.64321 -0.23965 0.3712 LEU_2023 -1.21868 0.02026 0.98816 0.01267 0.12413 -0.1135 0.03262 0 0 0 0 0 0 2.46517 7.51283 0.18949 0 1.66147 0.29261 11.9672 GLU_2024 -1.54377 0.18009 1.4922 0.00589 0.2453 -0.05438 -0.35092 0 0 0 0 0 0 -0.04029 2.52611 -0.2369 0 -2.72453 0.27143 -0.22976 ASN_2025 -3.57769 0.10284 3.74083 0.0065 0.4177 -0.4051 -1.5142 0 -0.61129 0 0 0 0 0.03949 6.56982 -0.49157 0 -1.34026 0.35333 3.2904 THR_2026 -3.14561 0.11026 3.19331 0.00394 0.05154 -0.30252 -0.78112 0 -0.53419 0 0 0 0 -0.04793 0.5593 0.27413 0 1.15175 0.44216 0.97501 THR_2027 -4.1453 0.183 3.95455 0.00452 0.04435 -0.31925 -0.1705 0 -0.57874 0 0 0 0 0.23776 2.92298 0.0034 0 1.15175 0.06256 3.35107 VAL_2028 -6.21626 0.32131 2.68187 0.01221 0.04705 -0.41533 -0.975 0 -0.54592 0 0 0 0 0.0728 0.20406 -0.27265 0 2.64269 0.0707 -2.37248 GLN_2029 -5.86134 0.34577 4.00157 0.00714 0.17244 -0.46661 -1.76035 0 -1.1634 0 0 0 0 0.15112 3.27244 0.08869 0 -1.45095 -0.02367 -2.68714 GLN_2030 -5.63742 0.29209 4.46056 0.00629 0.18802 -0.25344 -1.84559 0 -1.0549 0 0 0 0 -0.01001 2.99483 0.02196 0 -1.45095 -0.01219 -2.30073 MET_2031 -8.92806 1.21016 4.63027 0.00645 0.05669 0.04685 -1.96232 0 -1.07175 0 0 0 0 0.24304 1.69491 0.08068 0 1.65735 -0.00067 -2.33642 VAL_2032 -7.50392 0.80084 2.24611 0.01438 0.0512 -0.11431 -2.23336 0 -1.09806 0 0 0 0 0.03452 -0.00068 -0.24855 0 2.64269 -0.00328 -5.41242 PHE_2033 -9.30027 0.6804 2.98755 0.0181 0.1905 -0.15031 -1.74167 0 -0.93643 0 0 0 0 0.49859 3.26017 0.12148 0 1.21829 -0.12163 -3.27523 MET_2034 -5.76924 0.22129 4.37665 0.00712 0.03878 -0.17521 -1.61813 0 -1.12029 0 0 0 0 0.4953 2.87208 0.09112 0 1.65735 -0.02741 1.04941 LEU_2035 -9.72253 0.90668 2.9716 0.01557 0.15744 -0.1343 -2.28443 0 -1.09992 0 0 0 0 0.19549 0.64448 -0.18522 0 1.66147 0.108 -6.76568 LEU_2036 -8.63568 0.454 1.82271 0.01458 0.07951 -0.18023 -1.84737 0 -0.93545 0 0 0 0 0.21491 0.44533 -0.25334 0 1.66147 -0.08586 -7.24542 SER_2037 -6.24858 0.37418 6.03503 0.00139 0.02318 0.06127 -1.42558 0 -0.38432 0 -0.47852 0 0 0.56259 0.731 0.30151 0 -0.28969 -0.13848 -0.87501 ASN_2038 -7.04386 0.17162 6.06352 0.00365 0.22091 -0.42789 -1.99442 0 -0.968 0 0 -0.7734 0 -0.01724 1.60835 0.61189 0 -1.34026 0.19427 -3.69086 LEU_2039 -9.8812 2.04465 1.86445 0.01423 0.07478 -0.07739 -1.87547 0 -0.92958 0 0 0 0 0.06844 0.25089 -0.30236 0 1.66147 0.01865 -7.06844 ALA_2040 -5.4549 0.53912 2.57671 0.00152 0 -0.09936 -1.14424 0 -0.38331 0 0 0 0 0.30439 0 -0.14592 0 1.32468 -0.2517 -2.73301 LEU_2041 -4.08726 0.20262 2.80748 0.01311 0.07798 -0.31807 -0.92783 0 -0.36842 0 0 0 0 0.28144 0.31424 -0.25116 0 1.66147 -0.21942 -0.81383 SER_2042 -5.35394 0.32832 5.83277 0.00309 0.0534 -0.12954 -1.11811 0 -0.82591 0 0 0 0 -0.00623 0.52415 0.20203 0 -0.28969 -0.19592 -0.97557 HIS_2043 -3.34808 0.72745 3.99011 0.00501 0.66436 -0.36132 -0.35063 0 -0.56813 0 0 0 0 -0.01873 2.25024 -0.03781 0 -0.30065 -0.09747 2.55436 ASP_2044 -4.23886 0.10632 4.51595 0.00358 0.28346 -0.08997 0.18838 0 -0.52528 0 0 0 0 0.0632 3.53536 0.28126 0 -2.14574 -0.08558 1.89206 CYS_2045 -8.12063 0.78722 3.63555 0.00286 0.01066 -0.1968 -1.71554 0 -0.62194 0 0 0 0 0.44491 1.09826 0.26749 0 3.25479 0.09296 -1.06021 LYS_2046 -8.03885 0.89327 7.19771 0.01095 0.2207 -0.46912 -2.48848 0 -1.04095 0 0 0 0 0.20798 3.35421 -0.00031 0 -0.71458 -0.02048 -0.88795 GLY_2047 -3.40993 0.10952 3.54603 0.00015 0 -0.18492 -1.91747 0 -1.13088 0 0 0 0 0.18454 0 0.52285 0 0.79816 0.08131 -1.40062 VAL_2048 -5.87027 0.20314 3.12219 0.01268 0.04954 -0.12056 -1.36762 0 -0.83481 0 0 0 0 0.12671 0.4225 -0.34889 0 2.64269 0.20689 -1.75581 ILE_2049 -7.84193 0.48345 2.4996 0.02028 0.06871 -0.0444 -1.82768 0 -0.62194 0 0 0 0 0.01915 0.1376 -0.29442 0 2.30374 0.03864 -5.0592 GLN_2050 -5.62001 1.22823 4.48081 0.0073 0.17712 -0.47268 -0.99391 0 -1.02157 0 0 0 0 -0.00391 3.73617 0.24699 0 -1.45095 0.24419 0.55777 LYS_2051 -2.95655 0.11233 3.03195 0.00725 0.12854 -0.23858 -0.82609 0 -0.56275 0 0 0 0 -0.00168 1.04421 -0.03486 0 -0.71458 -0.12726 -1.13806 SER_2052 -3.71517 0.33788 4.28249 0.00237 0.06387 -0.08134 -0.96482 0 -0.30953 0 -0.20629 0 0 0.40297 0.29669 -0.31578 0 -0.28969 -0.59685 -1.09318 ASN_2053 -2.7458 0.18198 3.31675 0.00499 0.28346 -0.30806 -1.3496 0 -0.84994 0 0 0 0 0.06689 1.44603 -0.85171 0 -1.34026 -0.30782 -2.45308 PHE_2054 -7.79792 0.79769 1.8137 0.01872 0.33783 -0.00993 -0.25183 0 -0.25164 0 -0.20629 0 0 -0.04959 2.05831 0.25151 0 1.21829 -0.10882 -2.17997 LEU_2055 -6.00334 1.0884 0.35667 0.01672 0.09476 -0.30281 -0.62296 0 -0.32591 0 0 0 0 0.02798 0.68544 -0.15751 0 1.66147 -0.24361 -3.72469 GLN_2056 -4.10979 0.36623 3.26932 0.00916 0.69527 -0.34763 -1.34447 0 -0.51109 0 0 0 0 0.07729 3.58285 -0.23025 0 -1.45095 -0.34944 -0.3435 ASN_2057 -4.50297 0.24941 4.29532 0.00422 0.25085 -0.15032 -1.33024 0 -0.36422 0 0 0 0 0.16758 1.96668 0.05486 0 -1.34026 -0.24914 -0.94823 PHE_2058 -8.87273 1.00802 1.13243 0.01933 0.34879 -0.15188 -1.1769 0 -0.75098 0 0 0 0 -0.03879 2.35949 0.2082 0 1.21829 -0.1633 -4.86005 LEU_2059 -5.62637 0.39454 1.56973 0.0131 0.08452 -0.35418 -0.3875 0 -0.14501 0 0 0 0 0.0691 0.18792 -0.12479 0 1.66147 -0.26176 -2.91923 SER_2060 -2.23451 0.12127 2.81297 0.00185 0.06336 -0.05575 -1.21347 0 -0.11258 0 0 0 0 -0.0555 0.49968 -0.24642 0 -0.28969 -0.38982 -1.09862 LEU_2061 -5.15947 0.44311 1.39846 0.01326 0.05354 -0.169 -0.61166 0 -0.42508 0 0 0 0 0.46569 1.14031 -0.15918 0 1.66147 -0.23496 -1.58352 ALA_2062 -1.15391 0.01844 0.79444 0.00125 0 -0.06812 -0.04329 0 0 0 0 0 0 1.43838 0 0.40045 0 1.32468 0.15654 2.86885 LEU_2063 -3.95344 0.72221 0.36371 0.01312 0.04032 -0.12874 -0.18374 0.32581 0 0 0 0 0 -0.00494 0.77614 -0.20255 0 1.66147 -0.02811 -0.59873 PRO_2064 -2.76244 0.34725 1.68508 0.00237 0.10782 -0.03636 -0.03248 1.17153 0 0 0 0 0 0.41632 0.80393 -0.26395 0 -1.64321 0.03453 -0.16961 LYS_2065 -0.90336 0.02563 0.97095 0.00611 0.12146 -0.02665 0.00919 0 0 0 0 0 0 -0.03453 1.43207 0.13839 0 -0.71458 0.20516 1.22983 GLY_2066 -0.97648 0.15592 1.37878 5e-05 0 0.10605 0.05725 0 -0.00538 0 0 0 0 2.31775 0 -1.50377 0 0.79816 0.14911 2.47746 GLY_2067 -0.80462 0.01613 0.90363 0.00015 0 -0.12695 -0.19592 0 0 0 0 0 0 0.24203 0 0.00645 0 0.79816 1.31897 2.15804 ASN_2068 -1.7822 0.17548 1.92913 0.0075 0.20538 -0.00519 0.07952 0 -0.00538 0 0 0 0 0.48908 7.11964 -0.38615 0 -1.34026 1.13491 7.62147 LYS_2069 -3.58114 0.41339 2.60413 0.00887 0.16504 -0.30465 0.20113 0 0 0 0 0 0 0.10194 0.89164 0.2125 0 -0.71458 0.30806 0.30633 HIS_2070 -2.90049 0.05611 2.44426 0.00385 0.38295 -0.33686 0.21701 0 0 0 0 0 0 0.01128 3.41038 0.05895 0 -0.30065 0.33331 3.38009 LEU_2071 -4.79258 0.36866 0.29494 0.01109 0.03748 -0.10306 -0.05579 0 0 0 0 0 0 -0.01166 0.4883 -0.27759 0 1.66147 -0.20238 -2.58113 SER_2072 -3.6283 0.18433 4.45162 0.00268 0.081 -0.05299 -1.11648 0 -0.6124 0 -0.7199 0 0 0.00111 1.59523 -0.17333 0 -0.28969 -0.46688 -0.74399 ASN_2073 -3.23207 0.23614 2.77033 0.00529 0.24311 -0.11939 -0.45407 0 -0.61621 0 0 0 0 0.21025 1.7694 0.38932 0 -1.34026 -0.15872 -0.29688 LEU_2074 -6.00379 0.46948 3.09549 0.01525 0.18039 -0.46356 -0.78865 0 -0.60173 0 0 0 0 0.28746 0.76931 -0.25213 0 1.66147 -0.00698 -1.63801 THR_2075 -6.90898 0.58061 4.26887 0.00587 0.06109 -0.1795 -1.05833 0 -0.5668 0 -0.7199 0 0 0.159 1.39363 0.13204 0 1.15175 -0.15648 -1.83713 ILE_2076 -7.23273 0.7863 4.41964 0.02191 0.07136 -0.06527 -1.65896 0 -1.15787 0 0 0 0 0.0786 0.86251 -0.35645 0 2.30374 -0.08218 -2.00939 LEU_2077 -8.01701 0.54347 3.42141 0.01253 0.06685 -0.17703 -1.65623 0 -1.22975 0 0 0 0 0.50778 0.41677 -0.23866 0 1.66147 -0.1412 -4.82962 TRP_2078 -11.7857 1.11537 3.09584 0.01689 0.23379 -0.37411 -2.18907 0 -1.15451 0 0 0 0 0.1431 2.5883 -0.12106 0 2.26099 -0.18761 -6.35775 LEU_2079 -8.85096 0.34751 2.60215 0.01315 0.07767 -0.11743 -1.8006 0 -1.00026 0 0 0 0 0.51554 0.28322 -0.29637 0 1.66147 -0.25733 -6.82224 LYS_2080 -5.84228 0.21186 4.66064 0.00713 0.11034 -0.18738 -1.72239 0 -1.11115 0 0 0 0 0.25179 1.19082 0.02866 0 -0.71458 -0.29767 -3.41422 LEU_2081 -8.41689 0.50967 3.15887 0.01574 0.16735 -0.10318 -1.92756 0 -1.27529 0 0 0 0 0.05047 0.38532 -0.19484 0 1.66147 -0.1062 -6.07505 LEU_2082 -8.24533 0.51978 2.53265 0.01536 0.08135 -0.07106 -1.98674 0 -0.96872 0 0 0 0 0.48342 0.35955 -0.29789 0 1.66147 -0.15174 -6.0679 LEU_2083 -7.24364 0.58788 4.46687 0.0167 0.16144 -0.02334 -1.66199 0 -0.43346 0 0 0 0 0.06007 0.37226 -0.18855 0 1.66147 -0.13617 -2.36045 ASN_2084 -6.46256 0.2183 5.28947 0.00417 0.25074 -0.19288 -1.3405 0 -0.67055 0 -0.47852 0 0 0.43774 2.93979 0.41818 0 -1.34026 0.09025 -0.83665 ILE_2085 -8.12018 1.05364 2.12613 0.02148 0.06951 -0.2258 -1.35311 0 -0.89591 0 0 0 0 -0.0344 0.54195 -0.39052 0 2.30374 0.04377 -4.8597 SER_2086 -6.77756 0.60794 6.23668 0.00219 0.05919 0.15349 -2.27486 0 -0.41594 0 -0.40639 -0.92226 0 -0.05182 0.25356 -0.39008 0 -0.28969 -0.17942 -4.39495 SER_2087 -2.7412 0.16182 3.4499 0.00182 0.0467 -0.01297 -0.41126 0 -0.10487 0 0 0 0 0.06356 0.12619 -0.00861 0 -0.28969 -0.47367 -0.19228 GLY_2088 -3.01551 0.19512 3.74081 4e-05 0 -0.26507 -0.73293 0 -0.89799 0 0 0 0 0.31714 0 0.65678 0 0.79816 0.31821 1.11477 GLU_2089 -3.68554 0.16335 3.95459 0.0061 0.28267 -0.17838 -1.47273 0 -0.58898 0 0 0 0 0.08314 3.51504 -0.11285 0 -2.72453 0.47333 -0.28481 ASP_2090 -3.52192 0.26776 3.71957 0.00396 0.28751 -0.233 -1.52326 0 -0.61417 0 0 0 0 0.02469 7.01423 0.2032 0 -2.14574 -0.24456 3.23826 GLY_2091 -5.14098 0.58356 3.85499 0.00015 0 -0.31246 -1.39893 0 -0.50193 0 0 0 0 0.86464 0 0.70667 0 0.79816 0.16515 -0.38098 GLN_2092 -9.8496 0.50242 8.03984 0.00753 0.2296 -0.45084 -2.4256 0 -1.02529 0 -0.40639 0 0 0.5397 3.44313 -0.09912 0 -1.45095 0.14676 -2.79882 GLN_2093 -6.20816 0.52935 6.27292 0.00879 0.6616 0.15391 -2.47365 0 -0.73896 0 0 -0.21079 0 0.25612 2.81875 -0.09707 0 -1.45095 -0.222 -0.70016 MET_2094 -8.59709 1.80601 3.87659 0.00668 0.00956 -0.22411 -1.25981 0 -0.61417 0 0 0 0 -0.0118 1.48381 0.04182 0 1.65735 -0.01174 -1.83691 ILE_2095 -7.55057 0.60412 1.82318 0.02152 0.07293 -0.04265 -1.22752 0 -0.58758 0 0 0 0 -0.05909 0.24377 -0.2437 0 2.30374 0.02384 -4.61802 LEU_2096 -5.93482 2.81509 1.93685 0.01744 0.14117 -0.60138 -0.69045 0 -0.36147 0 0 0 0 1.17944 6.06077 -0.14561 0 1.66147 -0.3038 5.77469 ARG_2097 -3.31811 0.10411 3.46515 0.00926 0.2055 -0.21362 -0.95365 0 -0.14998 0 0 0 0 0.40532 1.71271 -0.06904 0 -0.09474 -0.4734 0.62951 LEU_2098 -6.51603 0.68704 2.32847 0.01208 0.07005 -0.13922 -1.54868 0 -0.65193 0 0 0 0 0.1808 1.04089 -0.03748 0 1.66147 -0.04513 -2.95768 ASP_2099 -1.60554 0.06363 1.71097 0.00321 0.24474 -0.20333 0.2027 0 0 0 0 0 0 -0.03245 3.24124 -0.38807 0 -2.14574 0.08311 1.17448 GLY_2100 -2.25067 0.04868 2.18467 9e-05 0 -0.05204 -1.20332 0 -0.62396 0 0 0 0 -0.13043 0 -1.45743 0 0.79816 -0.57385 -3.26011 CYS_2101 -6.25036 0.57858 2.82451 0.00306 0.04838 -0.01596 -1.9111 0 -1.11277 0 0 0 0 0.07437 1.4341 0.25809 0 3.25479 -0.34588 -1.16019 LEU_2102 -5.74671 0.45433 2.21688 0.01453 0.07341 -0.08025 -0.57728 0 -0.41875 0 0 0 0 0.07874 0.75109 -0.25027 0 1.66147 -0.0076 -1.83039 ASP_2103 -4.2774 0.14064 5.51531 0.00284 0.27178 -0.31331 -2.98093 0 -0.56633 0 0 0 0 0.10635 3.03871 0.19628 0 -2.14574 -0.18994 -1.20174 LEU_2104 -7.22311 1.07044 2.82601 0.01644 0.15809 -0.04016 -1.92822 0 -1.22464 0 0 0 0 0.30027 0.77128 -0.21494 0 1.66147 -0.10362 -3.93068 LEU_2105 -8.31371 0.23138 2.61209 0.01344 0.0759 -0.22975 -1.84138 0 -0.85458 0 0 0 0 0.16638 0.30735 -0.29838 0 1.66147 -0.211 -6.68078 THR_2106 -6.7584 0.79851 5.77132 0.00595 0.05932 -0.05074 -1.37406 0 -0.41875 0 0 0 0 0.2904 0.08834 -0.02074 0 1.15175 -0.1305 -0.5876 GLU_2107 -5.60333 0.42301 6.52658 0.00887 0.87796 0.31916 -4.90069 0 -0.93383 0 0 -0.33764 0 0.24774 3.58053 -0.19935 0 -2.72453 -0.13921 -2.85473 MET_2108 -8.90069 0.96732 2.06201 0.00461 0.0464 -0.11455 -1.37483 0 -1.00684 0 0 0 0 -0.01984 1.96719 -0.11685 0 1.65735 -0.2939 -5.12263 SER_2109 -4.23959 0.1469 4.06738 0.00224 0.05571 -0.06831 -0.84632 0 -0.30809 0 0 0 0 -0.06528 0.60224 -0.26912 0 -0.28969 -0.41453 -1.62646 LYS_2110 -3.94539 0.37965 5.14681 0.00898 0.15568 0.37262 -4.27531 0 -0.36751 0 0 -0.33764 0 -0.04113 1.87384 -0.09574 0 -0.71458 -0.5342 -2.37392 TYR_2111 -6.71891 0.76715 2.76754 0.0177 0.22698 -0.07869 -0.55564 0 -0.40616 0 0 0 0 -0.03786 2.02761 -0.02599 0 0.58223 -0.36828 -1.8023 LYS_2112 -2.01946 0.02443 2.09383 0.00557 0.089 -0.02143 0.74522 0 0 0 0 0 0 0.50494 2.92695 0.09761 0 -0.71458 -0.16529 3.56679 HIS_2113 -3.0609 0.4891 2.42478 0.00493 0.20215 -0.02045 0.47819 0 0 0 0 0 0 0.13215 13.3872 0.09032 0 -0.30065 0.02816 13.855 LYS_2114 -1.18546 0.05316 1.23731 0.00643 0.1291 -0.20279 0.27157 0 0 0 0 0 0 0.42756 3.6507 -0.03368 0 -0.71458 -0.13531 3.50403 SER_2115 -1.04512 0.09844 1.24046 0.00467 0.05988 -0.18019 0.24467 0 0 0 0 0 0 0.2636 1.38896 -0.29797 0 -0.28969 1.54939 3.03711 SER_2116 -1.94028 1.75824 2.16009 0.00132 0.03837 -0.1175 0.26959 0.68818 0 0 0 0 0 0.01113 1.39173 -0.26499 0 -0.28969 2.01505 5.72124 PRO_2117 -2.83798 2.04725 1.62166 0.00303 0.07567 -0.08738 -0.59835 2.03225 -0.41407 0 0 0 0 0.03777 0.9541 -1.25559 0 -1.64321 0.35855 0.2937 LEU_2118 -5.93971 1.03364 1.27289 0.0123 0.0846 -0.02563 -0.95637 0 -0.65251 0 0 0 0 0.51305 4.1066 0.11905 0 1.66147 0.54059 1.76997 LEU_2119 -7.33322 1.19712 2.45195 0.01039 0.06563 -0.13159 -1.55926 0.00035 -0.9772 0 0 0 0 0.17302 1.19758 -0.16641 0 1.66147 1.34133 -2.06884 PRO_2120 -6.50696 0.68955 2.4928 0.00228 0.03676 -0.07631 -0.77146 0.59716 -0.63648 0 0 0 0 0.11267 0.41167 1.46863 0 -1.64321 0.99564 -2.82726 LEU_2121 -7.55064 0.72698 1.88224 0.01326 0.0745 -0.12272 -1.54004 0 -0.52966 0 0 0 0 0.45501 0.94712 -0.28901 0 1.66147 -0.00739 -4.27888 LEU_2122 -7.5262 0.54417 3.26746 0.01363 0.07725 -0.30851 -1.31895 0 -1.19517 0 0 0 0 0.44136 0.60458 -0.289 0 1.66147 -0.26558 -4.29349 ILE_2123 -9.19942 0.45596 2.91404 0.01878 0.06854 -0.27434 -1.83758 0 -1.1432 0 0 0 0 0.25884 0.64059 -0.43575 0 2.30374 -0.13864 -6.36843 PHE_2124 -9.03872 0.6039 3.09087 0.02599 0.16721 -0.14398 -1.11562 0 -1.01478 0 0 0 0 0.23787 3.80803 -0.32696 0 1.21829 -0.02965 -2.51756 HIS_2125 -8.37691 1.46809 5.2291 0.00634 0.60065 0.05715 -1.1535 0 -0.52966 0 0 0 0 -0.01089 2.51079 -0.30201 0 -0.30065 0.1938 -0.60772 ASN_2126 -7.44751 0.37179 6.9519 0.00426 0.23622 -0.33628 -1.46633 0 -0.89652 0 0 -0.92226 0 -0.02838 1.66704 0.57366 0 -1.34026 0.36257 -2.27008 VAL_2127 -7.18282 1.24524 2.40618 0.01281 0.05507 -0.18392 -1.45114 0 -0.58007 0 -0.50209 0 0 0.10253 1.27548 0.27987 0 2.64269 0.02 -1.86016 CYS_2128 -7.04893 0.3788 2.65644 0.0025 0.01569 -0.26495 -1.23428 0 -0.37831 0 0 0 0 -0.04875 0.6064 0.22952 0 3.25479 -0.30845 -2.13953 PHE_2129 -5.33799 0.76653 2.48917 0.01805 0.21748 -0.34538 -1.31415 0 -0.35386 0 0 0 0 -0.00111 2.39878 0.04108 0 1.21829 -0.23734 -0.44047 SER_2130 -5.06275 1.52657 5.83267 0.00263 0.06168 -0.26272 -1.27227 0.01165 -0.40236 0 0 -0.21079 0 -0.05015 0.31946 0.34866 0 -0.28969 -0.05266 0.49994 PRO_2131 -3.27351 0.8257 2.21807 0.00224 0.03613 0.02771 0.00059 0.72208 0 0 0 0 0 -0.02167 0.31477 1.02164 0 -1.64321 0.00394 0.23447 ALA_2132 -2.65497 0.36457 2.08528 0.00132 0 -0.0546 0.16165 0 0 0 0 0 0 -0.04807 0 -0.04919 0 1.32468 -0.24517 0.8855 ASN_2133 -8.47932 3.18628 6.33463 0.00566 0.26349 -0.12555 -2.53384 0 -0.89383 0 -0.50209 0 0 -0.041 1.65911 0.12404 0 -1.34026 -0.13266 -2.47535 LYS_2134 -9.72937 0.95281 9.18724 0.00955 0.13618 -0.10935 -5.77569 0.15231 -0.67377 0 0 0 0 0.05535 1.64546 -0.04961 0 -0.71458 5.24704 0.33356 PRO_2135 -4.91453 0.64636 2.83882 0.00233 0.0368 -0.03169 -0.75325 1.32373 -0.32564 0 0 0 0 -0.00973 2.19553 1.84998 0 -1.64321 5.36835 6.58386 LYS_2136 -4.01818 0.08182 3.21933 0.007 0.1147 -0.20356 -1.05908 0 0 0 0 0 0 0.15636 1.17452 -0.07873 0 -0.71458 0.11434 -1.20604 ILE_2137 -7.88951 1.09785 1.63263 0.02421 0.06815 -0.44109 -0.78009 0 -0.80811 0 0 0 0 0.02012 1.06104 -0.44903 0 2.30374 -0.14164 -4.30174 LEU_2138 -6.82967 1.88855 0.82652 0.01264 0.08712 -0.27549 -0.65321 0 -0.52245 0 0 0 0 0.34416 1.59323 -0.29467 0 1.66147 -0.18594 -2.34774 ALA_2139 -2.26575 0.09819 1.92946 0.00133 0 -0.0515 -0.92316 0 -0.32564 0 0 0 0 0.14153 0 -0.07883 0 1.32468 -0.41272 -0.56241 ASN_2140 -5.6255 0.28825 5.43358 0.00703 0.56651 -0.27822 -2.10553 0 -0.67089 0 0 0 0 0.00737 2.26911 -0.55456 0 -1.34026 -0.23051 -2.23361 GLU_2141 -2.88883 0.05463 3.29294 0.00559 0.32518 -0.02752 -0.80937 0 -0.49567 0 0 0 0 -0.01627 3.7468 -0.32684 0 -2.72453 -0.31403 -0.17794 LYS_2142 -4.62755 0.37524 4.53686 0.00846 0.12428 -0.10143 -2.6586 0 -0.57483 0 0 0 0 0.03627 2.9811 -0.00384 0 -0.71458 -0.46183 -1.08045 VAL_2143 -7.03543 0.26449 2.38437 0.01277 0.04861 -0.35583 -1.47959 0 -0.60146 0 0 0 0 0.04097 0.44515 -0.33154 0 2.64269 -0.16669 -4.1315 ILE_2144 -6.67196 0.41043 2.38223 0.02102 0.10501 -0.15663 -1.77524 0 -1.01148 0 0 0 0 0.046 1.75275 -0.26948 0 2.30374 -0.06129 -2.9249 THR_2145 -4.44496 0.12587 4.33099 0.00649 0.06178 -0.09416 -1.9711 0 -0.99311 0 0 0 0 0.17682 0.17484 0.01858 0 1.15175 -0.04217 -1.49838 VAL_2146 -5.80875 0.43651 3.00998 0.0136 0.05102 -0.0115 -1.22968 0 -0.86348 0 0 0 0 -0.02068 0.10337 -0.33093 0 2.64269 -0.02165 -2.02952 LEU_2147 -7.64148 0.3929 2.09756 0.01479 0.07368 -0.22276 -1.42749 0 -0.60146 0 0 0 0 0.27223 0.5224 -0.27123 0 1.66147 -0.1637 -5.29309 ALA_2148 -5.15804 0.26962 2.90785 0.0013 0 -0.01544 -1.39526 0 -0.65253 0 0 0 0 0.20139 0 -0.07191 0 1.32468 -0.23006 -2.81841 ALA_2149 -4.15656 0.15858 3.61862 0.00131 0 -0.26023 -1.70756 0 -0.60712 0 0 0 0 0.19513 0 -0.05682 0 1.32468 -0.42388 -1.91386 CYS_2150 -6.79599 0.69339 3.62244 0.00245 0.0142 -0.18863 -1.37948 0 -0.54165 0 0 0 0 0.05211 0.31721 0.3281 0 3.25479 -0.42583 -1.04688 LEU_2151 -6.99246 0.54393 1.39519 0.01422 0.08029 -0.21628 -0.68467 0 -0.14661 0 0 0 0 0.03938 0.5393 -0.27102 0 1.66147 -0.26256 -4.2998 GLU_2152 -3.60463 0.40171 4.80221 0.0053 0.27448 -0.21893 -2.46194 0 -0.10969 0 0 -0.18994 0 0.00122 2.64146 -0.00963 0 -2.72453 -0.38591 -1.57881 SER_2153 -4.09284 0.21724 4.33692 0.00182 0.04929 -0.10681 -0.04903 0 -0.25299 0 -0.66442 0 0 0.223 0.78779 0.07764 0 -0.28969 -0.34847 -0.11057 GLU_2154 -1.11862 0.03342 1.21956 0.00559 0.27417 -0.05608 0.04334 0 0 0 0 0 0 -0.05066 2.73841 -0.24369 0 -2.72453 -0.43207 -0.31117 ASN_2155 -5.03318 0.37044 4.67504 0.00676 0.51655 -0.25248 -1.32453 0 -0.68208 0 -0.70625 0 0 0.18538 1.66262 -0.47723 0 -1.34026 -0.38063 -2.77986 GLN_2156 -4.90692 0.46357 4.81864 0.00588 0.15953 -0.29247 -1.61687 0 -0.58274 0 0 0 0 0.00986 2.89712 -0.02082 0 -1.45095 -0.02619 -0.54236 ASN_2157 -5.01573 0.27623 4.24164 0.0044 0.24648 -0.29774 -1.49301 0 -0.54437 0 -0.04183 0 0 0.30072 1.49928 0.27922 0 -1.34026 0.05652 -1.82845 ALA_2158 -6.04866 0.82905 2.97276 0.00126 0 -0.30904 -1.70699 0 -0.45976 0 0 0 0 0.17816 0 -0.05208 0 1.32468 -0.03766 -3.30826 GLN_2159 -8.42394 0.46982 6.94853 0.00616 0.17535 -0.14627 -2.88043 0 -1.22397 0 0 0 0 0.06859 2.65213 0.10709 0 -1.45095 -0.00776 -3.70567 ARG_2160 -9.32435 1.70763 7.73393 0.00981 0.23259 -0.2957 -3.68587 0 -1.16138 0 0 -0.34679 0 -0.0047 3.65588 -0.01397 0 -0.09474 0.05316 -1.53449 ILE_2161 -7.84937 0.602 2.55992 0.02027 0.07011 -0.13792 -1.98095 0 -1.03152 0 0 0 0 -0.02375 0.57744 -0.41837 0 2.30374 0.0083 -5.30011 GLY_2162 -4.66087 0.17627 3.38427 0.00018 0 -0.12665 -2.12743 0 -1.01564 0 0 0 0 0.2003 0 0.51603 0 0.79816 0.32238 -2.533 ALA_2163 -6.13067 0.35511 2.43975 0.00131 0 -0.00719 -1.87036 0 -1.03686 0 0 0 0 0.06984 0 -0.06799 0 1.32468 0.30005 -4.62232 ALA_2164 -5.56135 0.31547 2.98374 0.0013 0 0.08372 -1.7363 0 -1.12185 0 0 0 0 0.09147 0 -0.185 0 1.32468 -0.20498 -4.0091 ALA_2165 -6.28686 0.46323 2.6183 0.00135 0 -0.04027 -1.89615 0 -0.97047 0 0 0 0 0.29083 0 0.01048 0 1.32468 -0.149 -4.63389 LEU_2166 -7.92928 0.39597 2.2633 0.01311 0.07225 -0.2615 -1.83743 0 -1.04105 0 0 0 0 0.12655 0.52265 -0.26297 0 1.66147 -0.12128 -6.39822 TRP_2167 -9.95959 1.36581 4.80942 0.02154 0.4497 -0.25967 -1.94269 0 -0.91012 0 0 0 0 0.24053 3.18667 -0.2249 0 2.26099 -0.13144 -1.09375 ALA_2168 -5.49391 0.37053 3.36502 0.0013 0 -0.12003 -1.98344 0 -0.54321 0 0 0 0 0.04464 0 -0.33367 0 1.32468 -0.17901 -3.5471 LEU_2169 -8.4197 1.41373 2.34176 0.01168 0.11961 0.03935 -0.97949 0 -0.48331 0 0 0 0 -0.02923 13.3381 -0.2525 0 1.66147 -0.28343 8.478 ILE_2170 -7.75816 1.75932 2.46105 0.02771 0.07729 -0.23654 -1.73413 0 -1.05278 0 0 0 0 0.1085 2.54955 -0.1131 0 2.30374 -0.09864 -1.70618 TYR_2171 -4.97875 0.24689 4.87764 0.01766 0.09188 -0.21545 -1.80832 0 -0.41516 0 0 0 0 -0.05166 1.77232 0.03611 0 0.58223 -0.17071 -0.01531 ASN_2172 -2.26804 0.0665 1.76053 0.00621 0.30468 -0.30819 -0.11267 0 0 0 0 0 0 0.02672 2.36437 -0.89536 0 -1.34026 -0.10036 -0.49589 TYR_2173 -7.66629 1.64987 4.27396 0.01846 0.16617 -0.00618 -1.1272 0 -1.07765 0 0 0 0 0.34616 2.87383 -0.17424 0 0.58223 0.73024 0.58935 GLN_2174 -3.55949 0.23828 3.83029 0.01272 0.65664 0.10795 -1.35172 0 -0.44745 0 0 -0.17932 0 0.60686 11.3736 -0.22772 0 -1.45095 0.47122 10.0809 LYS_2175 -3.87113 0.33418 2.98297 0.00657 0.11865 -0.03166 -0.97172 0 -0.50385 0 0 0 0 0.54037 0.93097 -0.06455 0 -0.71458 -0.40659 -1.65037 ALA_2176 -6.43969 1.84374 2.18502 0.00135 0 -0.11406 -1.15728 0 -0.42819 0 0 0 0 0.13268 0 -0.02304 0 1.32468 -0.25568 -2.93048 LYS_2177 -6.9905 1.59987 5.92117 0.0092 0.12886 -0.31773 -1.74819 0 -0.51004 0 0 -0.17932 0 0.02796 2.2232 0.02616 0 -0.71458 -0.13768 -0.66161 THR_2178 -3.37344 0.108 3.6564 0.0042 0.04561 -0.17938 -0.73201 0 -0.44745 0 0 0 0 0.01758 1.97769 0.02026 0 1.15175 -0.05264 2.19655 ALA_2179 -2.89702 0.07001 2.03981 0.00133 0 -0.11463 -0.48094 0 -0.50385 0 0 0 0 -0.03469 0 -0.1308 0 1.32468 -0.12023 -0.84634 LEU_2180 -6.362 1.43685 0.86971 0.01482 0.10046 -0.2342 -0.91762 0 -0.42819 0 0 0 0 0.16668 0.20837 -0.15414 0 1.66147 -0.44712 -4.08492 LYS_2181 -4.19389 0.42701 5.63063 0.0085 0.2555 0.06486 -3.92783 0 0 0 -0.00016 -0.68212 0 -0.01465 8.13474 0.23774 0 -0.71458 0.1951 5.42085 SER_2182 -3.65916 0.9498 4.66425 0.00471 0.08828 -0.22326 -0.86076 0.00475 -0.5694 0 -0.22527 0 0 0.02322 4.63971 -0.01539 0 -0.28969 0.18814 4.71992 PRO_2183 -2.57794 0.60578 2.06753 0.00214 0.03666 -0.11106 -0.69437 0.69889 -0.45636 0 0 0 0 -0.11752 0.35325 0.09059 0 -1.64321 -0.39422 -2.13983 SER_2184 -3.39887 0.19642 3.60951 0.00146 0.03547 -0.07673 -0.4482 0 -0.48305 0 0 0 0 0.05947 1.28119 0.32841 0 -0.28969 0.0388 0.85418 VAL_2185 -5.63651 0.18298 2.77197 0.01306 0.0513 -0.15407 -0.5949 0 -0.5687 0 -0.22527 0 0 0.06652 0.14806 -0.31755 0 2.64269 0.1056 -1.5148 LYS_2186 -6.02864 0.26308 6.50039 0.01145 0.18913 -0.19022 -2.90202 0 -1.1713 0 0 0 0 0.19324 1.09937 0.06233 0 -0.71458 -0.08668 -2.77444 ARG_2187 -5.43391 0.20972 6.49477 0.01385 0.29992 -0.05131 -3.70506 0 -0.99419 0 0 -0.4316 0 0.03637 4.34482 -0.1115 0 -0.09474 -0.08731 0.48981 ARG_2188 -8.21463 0.49684 7.7096 0.00979 0.18485 -0.339 -3.84227 0 -0.99829 0 0 -0.18994 0 0.09086 2.22088 -0.09057 0 -0.09474 -0.22234 -3.27897 VAL_2189 -7.37685 0.58229 1.96129 0.01297 0.04967 -0.11948 -1.94893 0 -1.08916 0 0 0 0 -0.05423 -0.02018 -0.35003 0 2.64269 -0.20036 -5.9103 ASP_2190 -5.13257 0.08198 5.67649 0.00266 0.25688 -0.15501 -2.39685 0 -1.13687 0 0 0 0 0.26554 2.01803 0.29496 0 -2.14574 -0.05495 -2.42545 GLU_2191 -5.33621 0.16084 6.80736 0.00457 0.20644 0.05802 -3.9336 0 -1.08545 0 0 -0.4316 0 0.07288 3.11361 -0.01206 0 -2.72453 -0.03883 -3.13858 ALA_2192 -5.11759 0.16385 2.67784 0.00129 0 -0.04102 -1.96002 0 -1.0168 0 0 0 0 0.21949 0 -0.2299 0 1.32468 -0.18515 -4.16333 TYR_2193 -8.19825 0.6281 4.60772 0.01809 0.28511 -0.17809 -2.44776 0 -1.01116 0 0 0 0 0.06256 2.00816 -0.10955 0 0.58223 -0.24086 -3.9937 SER_2194 -4.00971 0.1266 4.67217 0.0022 0.04336 -0.00693 -1.78597 0 -0.75589 0 0 0 0 0.04148 1.77133 0.2863 0 -0.28969 -0.10441 -0.00916 LEU_2195 -4.28249 0.15509 4.44585 0.01395 0.14561 -0.08861 -1.53042 0 -0.94604 0 0 0 0 0.0152 0.99027 -0.19958 0 1.66147 -0.04827 0.33204 ALA_2196 -5.42421 0.33976 2.75271 0.00128 0 -0.12337 -1.63849 0 -0.73681 0 0 0 0 0.09152 0 -0.18002 0 1.32468 -0.16067 -3.75362 LYS_2197 -3.88131 0.21667 3.31353 0.00789 0.20993 -0.19746 -1.11438 0 -0.4907 0 0 0 0 0.52168 2.12369 -0.05602 0 -0.71458 -0.42578 -0.48684 LYS_2198 -3.02196 0.09058 3.00842 0.00747 0.12182 -0.20516 -0.57491 0 -0.22092 0 0 0 0 0.18091 1.31465 -0.12955 0 -0.71458 -0.37781 -0.52102 THR_2199 -4.05006 0.17669 2.6493 0.0056 0.06565 -0.26315 -0.91941 0 -0.39842 0 0 0 0 -0.02005 1.69709 0.02793 0 1.15175 -0.12941 -0.0065 PHE_2200 -6.15865 0.26457 2.21375 0.01973 0.32353 -0.6608 -0.17278 0.00729 -0.23525 0 0 0 0 0.07377 2.83879 -0.47567 0 1.21829 -0.27367 -1.01712 PRO_2201 -2.19745 0.25903 1.49135 0.0022 0.04383 -0.17195 0.03741 0.94629 0 0 0 0 0 0.2816 0.25591 0.97747 0 -1.64321 -0.13338 0.1491 ASN_2202 -1.79791 0.10922 1.65094 0.00488 0.26596 -0.20483 0.06325 0 0 0 0 0 0 0.15524 3.90995 -0.49046 0 -1.34026 0.54069 2.86666 SER_2203 -2.3532 0.08233 2.06665 0.00182 0.04631 -0.25915 -0.09221 0 0 0 0 0 0 0.0471 0.63062 -0.36416 0 -0.28969 0.21751 -0.26606 GLU_2204 -1.42469 0.12742 1.44681 0.00542 0.2446 -0.10484 0.3623 0 0 0 0 0 0 0.03447 2.82201 -0.22704 0 -2.72453 -0.37582 0.18611 ALA_2205 -1.1156 0.03771 0.95008 0.00135 0 -0.12181 -0.08392 0 0 0 0 0 0 0.10327 0 -0.09325 0 1.32468 -0.39489 0.60762 ASN_2206 -4.3535 0.75438 4.2493 0.00694 0.51059 -0.27562 -1.46998 2.90649 -0.58962 0 -0.1607 0 0 0.03874 1.89576 -0.58563 0 -1.34026 -0.11671 1.47019 PRO_2207 -3.00599 0.56809 1.88598 0.00225 0.04242 0.01651 -0.78772 3.70051 -0.51006 0 0 0 0 0.02227 0.4602 -0.046 0 -1.64321 -0.10107 0.60418 LEU_2208 -4.58071 0.18598 3.59154 0.01289 0.07814 -0.24493 -1.11999 0 -0.48922 0 -0.1607 0 0 0.21509 0.27921 -0.29891 0 1.66147 -0.32885 -1.19898 ASN_2209 -6.28584 0.21154 5.50638 0.00542 0.2452 -0.53131 -2.04185 0 -0.63928 0 0 -0.34679 0 0.53102 1.29089 0.38085 0 -1.34026 0.01563 -2.99839 ALA_2210 -3.88919 0.1408 3.15185 0.00131 0 -0.02034 -1.36903 0 -1.06717 0 0 0 0 0.10413 0 -0.10801 0 1.32468 0.08859 -1.64237 TYR_2211 -5.59829 0.22094 3.64543 0.01788 0.27883 -0.04767 -1.61311 0 -1.08898 0 0 0 0 0.0822 1.84693 -0.1358 0 0.58223 -0.12284 -1.93226 TYR_2212 -9.91187 2.33167 4.40716 0.02071 0.30758 -0.26325 -1.40013 0 -1.0875 0 0 0 0 0.07657 3.32238 -0.18419 0 0.58223 -0.12505 -1.92369 LEU_2213 -5.88846 0.44595 3.5446 0.01192 0.102 -0.13865 -1.9632 0 -1.14813 0 0 0 0 0.16326 17.0297 -0.23425 0 1.66147 -0.156 13.4302 LYS_2214 -5.21097 0.19732 4.8684 0.00771 0.1886 -0.00709 -1.92512 0 -1.04538 0 0 0 0 0.27286 1.61358 -0.01224 0 -0.71458 -0.30676 -2.07365 CYS_2215 -8.19385 0.53899 3.63445 0.00218 0.01075 -0.07109 -1.67665 0 -1.16366 0 0 0 0 0.00737 0.64366 0.26859 0 3.25479 0.11066 -2.6338 LEU_2216 -9.51116 1.4095 1.99219 0.01515 0.07568 -0.20426 -1.97281 0 -1.16906 0 0 0 0 0.14265 0.58854 -0.24756 0 1.66147 0.22442 -6.99526 GLU_2217 -6.0883 0.28075 5.46423 0.00705 0.29419 -0.40278 -2.29017 0 -1.17406 0 0 0 0 0.06866 3.15822 -0.04731 0 -2.72453 -0.15443 -3.60848 ASN_2218 -6.95825 0.5043 5.63658 0.00408 0.26216 -0.33773 -2.11276 0 -1.00326 0 0 0 0 0.52703 2.6179 0.30064 0 -1.34026 -0.04418 -1.94376 LEU_2219 -9.28175 1.41518 2.69721 0.01665 0.07637 -0.17531 -1.67043 0 -0.98824 0 0 0 0 0.15365 1.17594 -0.20542 0 1.66147 0.00952 -5.11515 VAL_2220 -6.64802 0.49035 3.83348 0.01287 0.04828 -0.18322 -2.09186 0 -0.87575 0 0 0 0 0.0054 0.04865 -0.23945 0 2.64269 0.0051 -2.95148 GLN_2221 -5.17039 0.20559 5.07521 0.00585 0.16007 -0.30024 -2.05984 0 -0.90005 0 0 0 0 0.00342 2.90624 0.21158 0 -1.45095 0.14922 -1.16428 LEU_2222 -5.91229 0.65195 3.82454 0.01204 0.08241 -0.41511 -0.89016 0 -0.5012 0 0 0 0 0.31083 0.4307 -0.29384 0 1.66147 -0.03036 -1.06902 LEU_2223 -6.09115 0.25405 2.67899 0.01251 0.08316 -0.41881 -1.235 0 -0.40351 0 0 0 0 0.27217 0.29571 -0.24928 0 1.66147 -0.28328 -3.42297 ASN_2224 -3.92332 0.37288 4.86685 0.00483 0.26157 -0.18356 -2.07576 0 -0.30497 0 0 0 0 -0.02714 1.61724 0.06257 0 -1.34026 -0.03873 -0.70779 SER_2225 -1.93619 0.06355 2.77765 0.00291 0.1053 -0.10317 -1.10474 0 -0.30063 0 0 0 0 -9e-05 1.00028 0.25295 0 -0.28969 1.04924 1.51737 SER:CtermProteinFull_2226 -1.82503 0.25477 4.50962 0.0019 0.10881 0.02323 -3.02497 0 0 0 -0.00016 -0.68212 0 0 2.2561 0 0 -0.28969 0.96848 2.30094 #END_POSE_ENERGIES_TABLE