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 -31.228 28.415 85.732 1.00 37.29 N ATOM 2 CA MET A 1 -30.138 29.384 85.459 1.00 37.29 C ATOM 3 C MET A 1 -29.990 29.534 83.943 1.00 37.29 C ATOM 4 O MET A 1 -30.483 28.656 83.249 1.00 37.29 O ATOM 5 CB MET A 1 -28.843 28.921 86.145 1.00 37.29 C ATOM 6 CG MET A 1 -28.942 29.120 87.668 1.00 37.29 C ATOM 7 SD MET A 1 -27.811 28.087 88.627 1.00 37.29 S ATOM 8 CE MET A 1 -27.998 28.817 90.278 1.00 37.29 C ATOM 9 1H MET A 1 -31.338 28.306 86.720 1.00 0.00 H ATOM 10 2H MET A 1 -32.082 28.754 85.338 1.00 0.00 H ATOM 11 3H MET A 1 -31.000 27.532 85.323 1.00 0.00 H ATOM 12 HA MET A 1 -30.427 30.353 85.866 1.00 0.00 H ATOM 13 1HB MET A 1 -28.667 27.871 85.918 1.00 0.00 H ATOM 14 2HB MET A 1 -27.999 29.487 85.750 1.00 0.00 H ATOM 15 1HG MET A 1 -28.728 30.160 87.914 1.00 0.00 H ATOM 16 2HG MET A 1 -29.955 28.894 87.999 1.00 0.00 H ATOM 17 1HE MET A 1 -27.360 28.286 90.985 1.00 0.00 H ATOM 18 2HE MET A 1 -27.709 29.868 90.246 1.00 0.00 H ATOM 19 3HE MET A 1 -29.038 28.736 90.596 1.00 0.00 H ATOM 20 N THR A 2 -29.443 30.659 83.462 1.00 37.77 N ATOM 21 CA THR A 2 -29.009 30.949 82.063 1.00 37.77 C ATOM 22 C THR A 2 -29.676 30.134 80.925 1.00 37.77 C ATOM 23 O THR A 2 -29.218 29.048 80.600 1.00 37.77 O ATOM 24 CB THR A 2 -27.477 30.818 81.959 1.00 37.77 C ATOM 25 OG1 THR A 2 -27.069 29.584 82.499 1.00 37.77 O ATOM 26 CG2 THR A 2 -26.763 31.912 82.758 1.00 37.77 C ATOM 27 H THR A 2 -29.330 31.371 84.170 1.00 0.00 H ATOM 28 HA THR A 2 -29.296 31.971 81.817 1.00 0.00 H ATOM 29 HB THR A 2 -27.175 30.896 80.915 1.00 0.00 H ATOM 30 HG1 THR A 2 -27.839 29.102 82.811 1.00 0.00 H ATOM 31 1HG2 THR A 2 -25.685 31.788 82.661 1.00 0.00 H ATOM 32 2HG2 THR A 2 -27.052 32.890 82.374 1.00 0.00 H ATOM 33 3HG2 THR A 2 -27.043 31.837 83.808 1.00 0.00 H ATOM 34 N THR A 3 -30.848 30.514 80.389 1.00 40.06 N ATOM 35 CA THR A 3 -31.072 31.499 79.285 1.00 40.06 C ATOM 36 C THR A 3 -30.406 31.143 77.942 1.00 40.06 C ATOM 37 O THR A 3 -29.211 30.899 77.931 1.00 40.06 O ATOM 38 CB THR A 3 -30.696 32.952 79.625 1.00 40.06 C ATOM 39 OG1 THR A 3 -29.315 33.103 79.836 1.00 40.06 O ATOM 40 CG2 THR A 3 -31.447 33.506 80.837 1.00 40.06 C ATOM 41 H THR A 3 -31.644 30.057 80.810 1.00 0.00 H ATOM 42 HA THR A 3 -32.134 31.505 79.037 1.00 0.00 H ATOM 43 HB THR A 3 -30.921 33.595 78.774 1.00 0.00 H ATOM 44 HG1 THR A 3 -28.880 32.254 79.723 1.00 0.00 H ATOM 45 1HG2 THR A 3 -31.134 34.534 81.020 1.00 0.00 H ATOM 46 2HG2 THR A 3 -32.519 33.482 80.643 1.00 0.00 H ATOM 47 3HG2 THR A 3 -31.223 32.898 81.712 1.00 0.00 H ATOM 48 N LYS A 4 -31.064 31.222 76.771 1.00 39.29 N ATOM 49 CA LYS A 4 -32.452 31.625 76.423 1.00 39.29 C ATOM 50 C LYS A 4 -32.807 31.091 75.014 1.00 39.29 C ATOM 51 O LYS A 4 -31.942 31.068 74.150 1.00 39.29 O ATOM 52 CB LYS A 4 -32.540 33.174 76.382 1.00 39.29 C ATOM 53 CG LYS A 4 -33.596 33.790 77.316 1.00 39.29 C ATOM 54 CD LYS A 4 -33.523 35.327 77.240 1.00 39.29 C ATOM 55 CE LYS A 4 -34.542 36.009 78.164 1.00 39.29 C ATOM 56 NZ LYS A 4 -34.462 37.491 78.064 1.00 39.29 N ATOM 57 H LYS A 4 -30.434 30.939 76.034 1.00 0.00 H ATOM 58 HA LYS A 4 -33.125 31.247 77.193 1.00 0.00 H ATOM 59 1HB LYS A 4 -31.574 33.601 76.652 1.00 0.00 H ATOM 60 2HB LYS A 4 -32.769 33.499 75.367 1.00 0.00 H ATOM 61 1HG LYS A 4 -34.589 33.452 77.016 1.00 0.00 H ATOM 62 2HG LYS A 4 -33.413 33.461 78.339 1.00 0.00 H ATOM 63 1HD LYS A 4 -32.523 35.659 77.524 1.00 0.00 H ATOM 64 2HD LYS A 4 -33.717 35.650 76.217 1.00 0.00 H ATOM 65 1HE LYS A 4 -35.548 35.688 77.896 1.00 0.00 H ATOM 66 2HE LYS A 4 -34.353 35.712 79.196 1.00 0.00 H ATOM 67 1HZ LYS A 4 -35.143 37.908 78.683 1.00 0.00 H ATOM 68 2HZ LYS A 4 -33.536 37.797 78.328 1.00 0.00 H ATOM 69 3HZ LYS A 4 -34.653 37.776 77.114 1.00 0.00 H ATOM 70 N ARG A 5 -34.080 30.760 74.742 1.00 41.70 N ATOM 71 CA ARG A 5 -34.602 30.619 73.360 1.00 41.70 C ATOM 72 C ARG A 5 -34.868 32.009 72.761 1.00 41.70 C ATOM 73 O ARG A 5 -35.469 32.828 73.453 1.00 41.70 O ATOM 74 CB ARG A 5 -35.929 29.825 73.343 1.00 41.70 C ATOM 75 CG ARG A 5 -35.813 28.295 73.457 1.00 41.70 C ATOM 76 CD ARG A 5 -37.226 27.678 73.493 1.00 41.70 C ATOM 77 NE ARG A 5 -37.218 26.210 73.319 1.00 41.70 N ATOM 78 CZ ARG A 5 -38.206 25.369 73.594 1.00 41.70 C ATOM 79 NH1 ARG A 5 -39.315 25.752 74.167 1.00 41.70 N ATOM 80 NH2 ARG A 5 -38.102 24.105 73.292 1.00 41.70 N ATOM 81 H ARG A 5 -34.702 30.602 75.522 1.00 0.00 H ATOM 82 HA ARG A 5 -33.868 30.073 72.767 1.00 0.00 H ATOM 83 1HB ARG A 5 -36.560 30.155 74.167 1.00 0.00 H ATOM 84 2HB ARG A 5 -36.465 30.032 72.417 1.00 0.00 H ATOM 85 1HG ARG A 5 -35.267 27.906 72.597 1.00 0.00 H ATOM 86 2HG ARG A 5 -35.279 28.038 74.372 1.00 0.00 H ATOM 87 1HD ARG A 5 -37.693 27.895 74.453 1.00 0.00 H ATOM 88 2HD ARG A 5 -37.829 28.103 72.692 1.00 0.00 H ATOM 89 HE ARG A 5 -36.377 25.785 72.952 1.00 0.00 H ATOM 90 1HH1 ARG A 5 -39.445 26.722 74.418 1.00 0.00 H ATOM 91 2HH1 ARG A 5 -40.043 25.079 74.359 1.00 0.00 H ATOM 92 1HH2 ARG A 5 -37.264 23.759 72.845 1.00 0.00 H ATOM 93 2HH2 ARG A 5 -38.858 23.472 73.505 1.00 0.00 H ATOM 94 N SER A 6 -34.522 32.245 71.491 1.00 39.07 N ATOM 95 CA SER A 6 -35.119 33.319 70.675 1.00 39.07 C ATOM 96 C SER A 6 -34.945 33.088 69.169 1.00 39.07 C ATOM 97 O SER A 6 -33.905 32.635 68.713 1.00 39.07 O ATOM 98 CB SER A 6 -34.551 34.698 71.021 1.00 39.07 C ATOM 99 OG SER A 6 -35.329 35.692 70.379 1.00 39.07 O ATOM 100 H SER A 6 -33.815 31.651 71.081 1.00 0.00 H ATOM 101 HA SER A 6 -36.192 33.344 70.868 1.00 0.00 H ATOM 102 1HB SER A 6 -34.566 34.837 72.102 1.00 0.00 H ATOM 103 2HB SER A 6 -33.512 34.755 70.698 1.00 0.00 H ATOM 104 HG SER A 6 -36.011 35.222 69.894 1.00 0.00 H ATOM 105 N LEU A 7 -35.999 33.442 68.439 1.00 36.88 N ATOM 106 CA LEU A 7 -36.215 33.436 66.992 1.00 36.88 C ATOM 107 C LEU A 7 -35.049 33.922 66.104 1.00 36.88 C ATOM 108 O LEU A 7 -34.536 35.005 66.350 1.00 36.88 O ATOM 109 CB LEU A 7 -37.380 34.421 66.740 1.00 36.88 C ATOM 110 CG LEU A 7 -38.670 34.189 67.555 1.00 36.88 C ATOM 111 CD1 LEU A 7 -38.795 35.119 68.772 1.00 36.88 C ATOM 112 CD2 LEU A 7 -39.884 34.446 66.667 1.00 36.88 C ATOM 113 H LEU A 7 -36.741 33.759 69.046 1.00 0.00 H ATOM 114 HA LEU A 7 -36.487 32.426 66.687 1.00 0.00 H ATOM 115 1HB LEU A 7 -37.036 35.430 66.961 1.00 0.00 H ATOM 116 2HB LEU A 7 -37.652 34.375 65.686 1.00 0.00 H ATOM 117 HG LEU A 7 -38.693 33.160 67.914 1.00 0.00 H ATOM 118 1HD1 LEU A 7 -39.724 34.903 69.301 1.00 0.00 H ATOM 119 2HD1 LEU A 7 -37.951 34.957 69.442 1.00 0.00 H ATOM 120 3HD1 LEU A 7 -38.800 36.156 68.438 1.00 0.00 H ATOM 121 1HD2 LEU A 7 -40.796 34.282 67.241 1.00 0.00 H ATOM 122 2HD2 LEU A 7 -39.861 35.475 66.308 1.00 0.00 H ATOM 123 3HD2 LEU A 7 -39.863 33.765 65.816 1.00 0.00 H ATOM 124 N PHE A 8 -34.800 33.210 64.994 1.00 41.60 N ATOM 125 CA PHE A 8 -34.706 33.739 63.612 1.00 41.60 C ATOM 126 C PHE A 8 -35.021 32.570 62.645 1.00 41.60 C ATOM 127 O PHE A 8 -34.313 31.574 62.631 1.00 41.60 O ATOM 128 CB PHE A 8 -33.340 34.395 63.319 1.00 41.60 C ATOM 129 CG PHE A 8 -33.322 35.899 63.569 1.00 41.60 C ATOM 130 CD1 PHE A 8 -33.997 36.769 62.689 1.00 41.60 C ATOM 131 CD2 PHE A 8 -32.659 36.439 64.687 1.00 41.60 C ATOM 132 CE1 PHE A 8 -34.054 38.150 62.949 1.00 41.60 C ATOM 133 CE2 PHE A 8 -32.718 37.820 64.953 1.00 41.60 C ATOM 134 CZ PHE A 8 -33.422 38.675 64.088 1.00 41.60 C ATOM 135 H PHE A 8 -34.669 32.221 65.152 1.00 0.00 H ATOM 136 HA PHE A 8 -35.474 34.503 63.481 1.00 0.00 H ATOM 137 1HB PHE A 8 -32.574 33.935 63.942 1.00 0.00 H ATOM 138 2HB PHE A 8 -33.067 34.217 62.280 1.00 0.00 H ATOM 139 HD1 PHE A 8 -34.478 36.360 61.800 1.00 0.00 H ATOM 140 HD2 PHE A 8 -32.112 35.777 65.359 1.00 0.00 H ATOM 141 HE1 PHE A 8 -34.588 38.811 62.267 1.00 0.00 H ATOM 142 HE2 PHE A 8 -32.216 38.227 65.831 1.00 0.00 H ATOM 143 HZ PHE A 8 -33.476 39.742 64.299 1.00 0.00 H ATOM 144 N VAL A 9 -36.250 32.485 62.117 1.00 40.20 N ATOM 145 CA VAL A 9 -36.711 32.987 60.797 1.00 40.20 C ATOM 146 C VAL A 9 -36.435 32.011 59.642 1.00 40.20 C ATOM 147 O VAL A 9 -35.315 31.570 59.420 1.00 40.20 O ATOM 148 CB VAL A 9 -36.290 34.440 60.476 1.00 40.20 C ATOM 149 CG1 VAL A 9 -36.462 34.831 59.000 1.00 40.20 C ATOM 150 CG2 VAL A 9 -37.157 35.419 61.283 1.00 40.20 C ATOM 151 H VAL A 9 -36.909 32.017 62.723 1.00 0.00 H ATOM 152 HA VAL A 9 -37.801 32.968 60.781 1.00 0.00 H ATOM 153 HB VAL A 9 -35.242 34.572 60.744 1.00 0.00 H ATOM 154 1HG1 VAL A 9 -36.145 35.864 58.858 1.00 0.00 H ATOM 155 2HG1 VAL A 9 -35.853 34.176 58.377 1.00 0.00 H ATOM 156 3HG1 VAL A 9 -37.510 34.732 58.717 1.00 0.00 H ATOM 157 1HG2 VAL A 9 -36.858 36.442 61.056 1.00 0.00 H ATOM 158 2HG2 VAL A 9 -38.205 35.280 61.019 1.00 0.00 H ATOM 159 3HG2 VAL A 9 -37.023 35.230 62.348 1.00 0.00 H ATOM 160 N ARG A 10 -37.496 31.698 58.883 1.00 39.55 N ATOM 161 CA ARG A 10 -37.441 30.913 57.640 1.00 39.55 C ATOM 162 C ARG A 10 -36.636 31.672 56.581 1.00 39.55 C ATOM 163 O ARG A 10 -37.122 32.681 56.077 1.00 39.55 O ATOM 164 CB ARG A 10 -38.864 30.698 57.082 1.00 39.55 C ATOM 165 CG ARG A 10 -39.786 29.760 57.873 1.00 39.55 C ATOM 166 CD ARG A 10 -41.201 29.869 57.276 1.00 39.55 C ATOM 167 NE ARG A 10 -42.127 28.847 57.804 1.00 39.55 N ATOM 168 CZ ARG A 10 -43.441 28.955 57.931 1.00 39.55 C ATOM 169 NH1 ARG A 10 -44.079 30.073 57.716 1.00 39.55 N ATOM 170 NH2 ARG A 10 -44.155 27.919 58.274 1.00 39.55 N ATOM 171 H ARG A 10 -38.389 32.038 59.211 1.00 0.00 H ATOM 172 HA ARG A 10 -37.001 29.941 57.864 1.00 0.00 H ATOM 173 1HB ARG A 10 -39.378 31.656 57.018 1.00 0.00 H ATOM 174 2HB ARG A 10 -38.801 30.292 56.072 1.00 0.00 H ATOM 175 1HG ARG A 10 -39.421 28.736 57.791 1.00 0.00 H ATOM 176 2HG ARG A 10 -39.796 30.059 58.922 1.00 0.00 H ATOM 177 1HD ARG A 10 -41.619 30.848 57.509 1.00 0.00 H ATOM 178 2HD ARG A 10 -41.150 29.744 56.195 1.00 0.00 H ATOM 179 HE ARG A 10 -41.733 27.966 58.105 1.00 0.00 H ATOM 180 1HH1 ARG A 10 -43.569 30.901 57.441 1.00 0.00 H ATOM 181 2HH1 ARG A 10 -45.082 30.111 57.825 1.00 0.00 H ATOM 182 1HH2 ARG A 10 -43.706 27.029 58.444 1.00 0.00 H ATOM 183 2HH2 ARG A 10 -45.156 28.005 58.370 1.00 0.00 H ATOM 184 N LEU A 11 -35.486 31.142 56.180 1.00 38.54 N ATOM 185 CA LEU A 11 -34.868 31.474 54.897 1.00 38.54 C ATOM 186 C LEU A 11 -35.205 30.364 53.902 1.00 38.54 C ATOM 187 O LEU A 11 -34.746 29.233 54.035 1.00 38.54 O ATOM 188 CB LEU A 11 -33.358 31.711 55.077 1.00 38.54 C ATOM 189 CG LEU A 11 -33.050 33.142 55.559 1.00 38.54 C ATOM 190 CD1 LEU A 11 -31.632 33.226 56.119 1.00 38.54 C ATOM 191 CD2 LEU A 11 -33.166 34.159 54.418 1.00 38.54 C ATOM 192 H LEU A 11 -35.026 30.483 56.792 1.00 0.00 H ATOM 193 HA LEU A 11 -35.323 32.389 54.521 1.00 0.00 H ATOM 194 1HB LEU A 11 -32.978 30.992 55.801 1.00 0.00 H ATOM 195 2HB LEU A 11 -32.862 31.532 54.123 1.00 0.00 H ATOM 196 HG LEU A 11 -33.755 33.422 56.342 1.00 0.00 H ATOM 197 1HD1 LEU A 11 -31.433 34.244 56.454 1.00 0.00 H ATOM 198 2HD1 LEU A 11 -31.532 32.541 56.961 1.00 0.00 H ATOM 199 3HD1 LEU A 11 -30.918 32.954 55.343 1.00 0.00 H ATOM 200 1HD2 LEU A 11 -32.943 35.157 54.796 1.00 0.00 H ATOM 201 2HD2 LEU A 11 -32.459 33.903 53.629 1.00 0.00 H ATOM 202 3HD2 LEU A 11 -34.179 34.141 54.017 1.00 0.00 H ATOM 203 N VAL A 12 -36.051 30.691 52.925 1.00 45.60 N ATOM 204 CA VAL A 12 -36.251 29.851 51.739 1.00 45.60 C ATOM 205 C VAL A 12 -34.959 29.932 50.917 1.00 45.60 C ATOM 206 O VAL A 12 -34.533 31.054 50.634 1.00 45.60 O ATOM 207 CB VAL A 12 -37.456 30.340 50.909 1.00 45.60 C ATOM 208 CG1 VAL A 12 -37.659 29.504 49.640 1.00 45.60 C ATOM 209 CG2 VAL A 12 -38.754 30.266 51.729 1.00 45.60 C ATOM 210 H VAL A 12 -36.571 31.552 53.011 1.00 0.00 H ATOM 211 HA VAL A 12 -36.452 28.831 52.068 1.00 0.00 H ATOM 212 HB VAL A 12 -37.284 31.374 50.610 1.00 0.00 H ATOM 213 1HG1 VAL A 12 -38.518 29.885 49.087 1.00 0.00 H ATOM 214 2HG1 VAL A 12 -36.768 29.569 49.015 1.00 0.00 H ATOM 215 3HG1 VAL A 12 -37.837 28.464 49.914 1.00 0.00 H ATOM 216 1HG2 VAL A 12 -39.588 30.617 51.122 1.00 0.00 H ATOM 217 2HG2 VAL A 12 -38.934 29.235 52.033 1.00 0.00 H ATOM 218 3HG2 VAL A 12 -38.661 30.894 52.615 1.00 0.00 H ATOM 219 N PRO A 13 -34.326 28.809 50.527 1.00 46.39 N ATOM 220 CA PRO A 13 -33.150 28.847 49.665 1.00 46.39 C ATOM 221 C PRO A 13 -33.474 29.579 48.360 1.00 46.39 C ATOM 222 O PRO A 13 -34.363 29.173 47.608 1.00 46.39 O ATOM 223 CB PRO A 13 -32.737 27.386 49.444 1.00 46.39 C ATOM 224 CG PRO A 13 -33.287 26.685 50.685 1.00 46.39 C ATOM 225 CD PRO A 13 -34.587 27.442 50.952 1.00 46.39 C ATOM 226 HA PRO A 13 -32.341 29.384 50.181 1.00 0.00 H ATOM 227 1HB PRO A 13 -33.167 27.012 48.503 1.00 0.00 H ATOM 228 2HB PRO A 13 -31.643 27.314 49.349 1.00 0.00 H ATOM 229 1HG PRO A 13 -33.438 25.615 50.481 1.00 0.00 H ATOM 230 2HG PRO A 13 -32.564 26.752 51.511 1.00 0.00 H ATOM 231 1HD PRO A 13 -35.399 26.998 50.358 1.00 0.00 H ATOM 232 2HD PRO A 13 -34.823 27.399 52.025 1.00 0.00 H ATOM 233 N CYS A 14 -32.789 30.696 48.115 1.00 42.42 N ATOM 234 CA CYS A 14 -33.023 31.504 46.927 1.00 42.42 C ATOM 235 C CYS A 14 -32.550 30.733 45.687 1.00 42.42 C ATOM 236 O CYS A 14 -31.410 30.274 45.648 1.00 42.42 O ATOM 237 CB CYS A 14 -32.307 32.850 47.084 1.00 42.42 C ATOM 238 SG CYS A 14 -32.880 33.965 45.775 1.00 42.42 S ATOM 239 H CYS A 14 -32.085 30.988 48.778 1.00 0.00 H ATOM 240 HA CYS A 14 -34.095 31.676 46.831 1.00 0.00 H ATOM 241 1HB CYS A 14 -32.522 33.264 48.069 1.00 0.00 H ATOM 242 2HB CYS A 14 -31.230 32.698 47.021 1.00 0.00 H ATOM 243 HG CYS A 14 -32.132 35.002 46.139 1.00 0.00 H ATOM 244 N ARG A 15 -33.402 30.615 44.658 1.00 52.82 N ATOM 245 CA ARG A 15 -33.057 29.905 43.409 1.00 52.82 C ATOM 246 C ARG A 15 -31.881 30.536 42.648 1.00 52.82 C ATOM 247 O ARG A 15 -31.302 29.871 41.804 1.00 52.82 O ATOM 248 CB ARG A 15 -34.289 29.778 42.493 1.00 52.82 C ATOM 249 CG ARG A 15 -35.230 28.638 42.916 1.00 52.82 C ATOM 250 CD ARG A 15 -36.358 28.477 41.886 1.00 52.82 C ATOM 251 NE ARG A 15 -37.166 27.263 42.126 1.00 52.82 N ATOM 252 CZ ARG A 15 -38.133 26.807 41.345 1.00 52.82 C ATOM 253 NH1 ARG A 15 -38.531 27.455 40.285 1.00 52.82 N ATOM 254 NH2 ARG A 15 -38.721 25.674 41.609 1.00 52.82 N ATOM 255 H ARG A 15 -34.317 31.033 44.750 1.00 0.00 H ATOM 256 HA ARG A 15 -32.712 28.903 43.665 1.00 0.00 H ATOM 257 1HB ARG A 15 -34.847 30.713 42.502 1.00 0.00 H ATOM 258 2HB ARG A 15 -33.964 29.601 41.468 1.00 0.00 H ATOM 259 1HG ARG A 15 -34.667 27.706 42.979 1.00 0.00 H ATOM 260 2HG ARG A 15 -35.664 28.867 43.890 1.00 0.00 H ATOM 261 1HD ARG A 15 -37.022 29.340 41.936 1.00 0.00 H ATOM 262 2HD ARG A 15 -35.930 28.406 40.887 1.00 0.00 H ATOM 263 HE ARG A 15 -36.970 26.725 42.960 1.00 0.00 H ATOM 264 1HH1 ARG A 15 -38.098 28.334 40.038 1.00 0.00 H ATOM 265 2HH1 ARG A 15 -39.272 27.078 39.711 1.00 0.00 H ATOM 266 1HH2 ARG A 15 -38.440 25.135 42.416 1.00 0.00 H ATOM 267 2HH2 ARG A 15 -39.457 25.335 41.007 1.00 0.00 H ATOM 268 N CYS A 16 -31.513 31.775 42.970 1.00 58.28 N ATOM 269 CA CYS A 16 -30.504 32.571 42.268 1.00 58.28 C ATOM 270 C CYS A 16 -29.058 32.366 42.773 1.00 58.28 C ATOM 271 O CYS A 16 -28.215 33.219 42.523 1.00 58.28 O ATOM 272 CB CYS A 16 -30.913 34.055 42.340 1.00 58.28 C ATOM 273 SG CYS A 16 -32.700 34.300 42.076 1.00 58.28 S ATOM 274 H CYS A 16 -31.986 32.173 43.769 1.00 0.00 H ATOM 275 HA CYS A 16 -30.474 32.251 41.226 1.00 0.00 H ATOM 276 1HB CYS A 16 -30.642 34.460 43.315 1.00 0.00 H ATOM 277 2HB CYS A 16 -30.365 34.620 41.587 1.00 0.00 H ATOM 278 HG CYS A 16 -32.679 35.623 42.202 1.00 0.00 H ATOM 279 N LEU A 17 -28.787 31.308 43.551 1.00 48.96 N ATOM 280 CA LEU A 17 -27.460 31.006 44.122 1.00 48.96 C ATOM 281 C LEU A 17 -27.006 29.551 43.899 1.00 48.96 C ATOM 282 O LEU A 17 -26.086 29.080 44.564 1.00 48.96 O ATOM 283 CB LEU A 17 -27.413 31.415 45.610 1.00 48.96 C ATOM 284 CG LEU A 17 -27.419 32.932 45.873 1.00 48.96 C ATOM 285 CD1 LEU A 17 -27.483 33.174 47.383 1.00 48.96 C ATOM 286 CD2 LEU A 17 -26.166 33.637 45.345 1.00 48.96 C ATOM 287 H LEU A 17 -29.560 30.688 43.747 1.00 0.00 H ATOM 288 HA LEU A 17 -26.711 31.579 43.577 1.00 0.00 H ATOM 289 1HB LEU A 17 -28.275 30.983 46.116 1.00 0.00 H ATOM 290 2HB LEU A 17 -26.509 31.000 46.056 1.00 0.00 H ATOM 291 HG LEU A 17 -28.283 33.383 45.384 1.00 0.00 H ATOM 292 1HD1 LEU A 17 -27.488 34.246 47.580 1.00 0.00 H ATOM 293 2HD1 LEU A 17 -28.393 32.728 47.785 1.00 0.00 H ATOM 294 3HD1 LEU A 17 -26.615 32.722 47.861 1.00 0.00 H ATOM 295 1HD2 LEU A 17 -26.231 34.704 45.560 1.00 0.00 H ATOM 296 2HD2 LEU A 17 -25.283 33.222 45.831 1.00 0.00 H ATOM 297 3HD2 LEU A 17 -26.091 33.488 44.268 1.00 0.00 H ATOM 298 N ARG A 18 -27.616 28.837 42.944 1.00 46.65 N ATOM 299 CA ARG A 18 -26.881 27.778 42.244 1.00 46.65 C ATOM 300 C ARG A 18 -25.954 28.468 41.248 1.00 46.65 C ATOM 301 O ARG A 18 -26.444 29.226 40.418 1.00 46.65 O ATOM 302 CB ARG A 18 -27.828 26.814 41.506 1.00 46.65 C ATOM 303 CG ARG A 18 -28.328 25.676 42.403 1.00 46.65 C ATOM 304 CD ARG A 18 -29.098 24.653 41.559 1.00 46.65 C ATOM 305 NE ARG A 18 -29.364 23.410 42.312 1.00 46.65 N ATOM 306 CZ ARG A 18 -29.516 22.208 41.777 1.00 46.65 C ATOM 307 NH1 ARG A 18 -29.623 22.025 40.491 1.00 46.65 N ATOM 308 NH2 ARG A 18 -29.539 21.148 42.534 1.00 46.65 N ATOM 309 H ARG A 18 -28.579 29.015 42.695 1.00 0.00 H ATOM 310 HA ARG A 18 -26.321 27.201 42.980 1.00 0.00 H ATOM 311 1HB ARG A 18 -28.687 27.366 41.128 1.00 0.00 H ATOM 312 2HB ARG A 18 -27.312 26.384 40.647 1.00 0.00 H ATOM 313 1HG ARG A 18 -27.477 25.186 42.877 1.00 0.00 H ATOM 314 2HG ARG A 18 -28.988 26.081 43.171 1.00 0.00 H ATOM 315 1HD ARG A 18 -30.053 25.079 41.254 1.00 0.00 H ATOM 316 2HD ARG A 18 -28.515 24.399 40.675 1.00 0.00 H ATOM 317 HE ARG A 18 -29.437 23.477 43.319 1.00 0.00 H ATOM 318 1HH1 ARG A 18 -29.591 22.816 39.864 1.00 0.00 H ATOM 319 2HH1 ARG A 18 -29.738 21.092 40.122 1.00 0.00 H ATOM 320 1HH2 ARG A 18 -29.441 21.240 43.536 1.00 0.00 H ATOM 321 2HH2 ARG A 18 -29.655 20.235 42.120 1.00 0.00 H ATOM 322 N GLY A 19 -24.653 28.196 41.335 1.00 41.64 N ATOM 323 CA GLY A 19 -23.818 28.271 40.140 1.00 41.64 C ATOM 324 C GLY A 19 -24.314 27.227 39.141 1.00 41.64 C ATOM 325 O GLY A 19 -24.878 26.206 39.547 1.00 41.64 O ATOM 326 H GLY A 19 -24.230 27.938 42.215 1.00 0.00 H ATOM 327 1HA GLY A 19 -23.873 29.275 39.720 1.00 0.00 H ATOM 328 2HA GLY A 19 -22.778 28.093 40.411 1.00 0.00 H ATOM 329 N GLU A 20 -24.159 27.500 37.855 1.00 43.72 N ATOM 330 CA GLU A 20 -24.509 26.542 36.813 1.00 43.72 C ATOM 331 C GLU A 20 -23.442 25.438 36.820 1.00 43.72 C ATOM 332 O GLU A 20 -22.300 25.659 36.430 1.00 43.72 O ATOM 333 CB GLU A 20 -24.696 27.278 35.469 1.00 43.72 C ATOM 334 CG GLU A 20 -25.922 28.213 35.568 1.00 43.72 C ATOM 335 CD GLU A 20 -26.222 29.049 34.314 1.00 43.72 C ATOM 336 OE1 GLU A 20 -27.433 29.237 34.043 1.00 43.72 O ATOM 337 OE2 GLU A 20 -25.268 29.577 33.705 1.00 43.72 O ATOM 338 H GLU A 20 -23.786 28.401 37.590 1.00 0.00 H ATOM 339 HA GLU A 20 -25.448 26.060 37.087 1.00 0.00 H ATOM 340 1HB GLU A 20 -23.796 27.849 35.239 1.00 0.00 H ATOM 341 2HB GLU A 20 -24.834 26.549 34.671 1.00 0.00 H ATOM 342 1HG GLU A 20 -26.807 27.614 35.780 1.00 0.00 H ATOM 343 2HG GLU A 20 -25.775 28.901 36.400 1.00 0.00 H ATOM 344 N GLU A 21 -23.793 24.266 37.358 1.00 56.22 N ATOM 345 CA GLU A 21 -22.988 23.053 37.189 1.00 56.22 C ATOM 346 C GLU A 21 -23.002 22.712 35.695 1.00 56.22 C ATOM 347 O GLU A 21 -24.049 22.328 35.169 1.00 56.22 O ATOM 348 CB GLU A 21 -23.551 21.889 38.042 1.00 56.22 C ATOM 349 CG GLU A 21 -23.287 22.060 39.549 1.00 56.22 C ATOM 350 CD GLU A 21 -23.987 20.998 40.424 1.00 56.22 C ATOM 351 OE1 GLU A 21 -23.277 20.280 41.165 1.00 56.22 O ATOM 352 OE2 GLU A 21 -25.246 20.977 40.449 1.00 56.22 O ATOM 353 H GLU A 21 -24.644 24.220 37.899 1.00 0.00 H ATOM 354 HA GLU A 21 -21.971 23.263 37.523 1.00 0.00 H ATOM 355 1HB GLU A 21 -24.627 21.811 37.886 1.00 0.00 H ATOM 356 2HB GLU A 21 -23.104 20.950 37.716 1.00 0.00 H ATOM 357 1HG GLU A 21 -22.214 22.002 39.728 1.00 0.00 H ATOM 358 2HG GLU A 21 -23.626 23.048 39.857 1.00 0.00 H ATOM 359 N GLU A 22 -21.868 22.897 35.012 1.00 62.24 N ATOM 360 CA GLU A 22 -21.729 22.549 33.596 1.00 62.24 C ATOM 361 C GLU A 22 -22.104 21.075 33.395 1.00 62.24 C ATOM 362 O GLU A 22 -21.515 20.170 33.993 1.00 62.24 O ATOM 363 CB GLU A 22 -20.306 22.817 33.070 1.00 62.24 C ATOM 364 CG GLU A 22 -19.945 24.310 33.023 1.00 62.24 C ATOM 365 CD GLU A 22 -18.634 24.565 32.256 1.00 62.24 C ATOM 366 OE1 GLU A 22 -18.638 25.457 31.378 1.00 62.24 O ATOM 367 OE2 GLU A 22 -17.627 23.877 32.547 1.00 62.24 O ATOM 368 H GLU A 22 -21.078 23.294 35.501 1.00 0.00 H ATOM 369 HA GLU A 22 -22.420 23.164 33.019 1.00 0.00 H ATOM 370 1HB GLU A 22 -19.581 22.307 33.705 1.00 0.00 H ATOM 371 2HB GLU A 22 -20.206 22.407 32.065 1.00 0.00 H ATOM 372 1HG GLU A 22 -20.756 24.854 32.539 1.00 0.00 H ATOM 373 2HG GLU A 22 -19.851 24.683 34.042 1.00 0.00 H ATOM 374 N THR A 23 -23.118 20.825 32.568 1.00 82.30 N ATOM 375 CA THR A 23 -23.585 19.471 32.278 1.00 82.30 C ATOM 376 C THR A 23 -22.552 18.760 31.419 1.00 82.30 C ATOM 377 O THR A 23 -22.429 19.054 30.233 1.00 82.30 O ATOM 378 CB THR A 23 -24.947 19.483 31.569 1.00 82.30 C ATOM 379 OG1 THR A 23 -24.944 20.391 30.493 1.00 82.30 O ATOM 380 CG2 THR A 23 -26.070 19.904 32.516 1.00 82.30 C ATOM 381 H THR A 23 -23.578 21.609 32.127 1.00 0.00 H ATOM 382 HA THR A 23 -23.698 18.935 33.221 1.00 0.00 H ATOM 383 HB THR A 23 -25.168 18.486 31.189 1.00 0.00 H ATOM 384 HG1 THR A 23 -24.083 20.812 30.433 1.00 0.00 H ATOM 385 1HG2 THR A 23 -27.019 19.901 31.980 1.00 0.00 H ATOM 386 2HG2 THR A 23 -26.122 19.206 33.351 1.00 0.00 H ATOM 387 3HG2 THR A 23 -25.871 20.906 32.893 1.00 0.00 H ATOM 388 N VAL A 24 -21.810 17.827 32.014 1.00 88.46 N ATOM 389 CA VAL A 24 -20.797 17.041 31.304 1.00 88.46 C ATOM 390 C VAL A 24 -21.475 16.145 30.266 1.00 88.46 C ATOM 391 O VAL A 24 -22.157 15.181 30.624 1.00 88.46 O ATOM 392 CB VAL A 24 -19.945 16.218 32.286 1.00 88.46 C ATOM 393 CG1 VAL A 24 -18.884 15.388 31.559 1.00 88.46 C ATOM 394 CG2 VAL A 24 -19.220 17.126 33.292 1.00 88.46 C ATOM 395 H VAL A 24 -21.960 17.661 32.999 1.00 0.00 H ATOM 396 HA VAL A 24 -20.138 17.727 30.770 1.00 0.00 H ATOM 397 HB VAL A 24 -20.595 15.536 32.833 1.00 0.00 H ATOM 398 1HG1 VAL A 24 -18.304 14.821 32.287 1.00 0.00 H ATOM 399 2HG1 VAL A 24 -19.371 14.700 30.869 1.00 0.00 H ATOM 400 3HG1 VAL A 24 -18.220 16.051 31.004 1.00 0.00 H ATOM 401 1HG2 VAL A 24 -18.627 16.515 33.972 1.00 0.00 H ATOM 402 2HG2 VAL A 24 -18.565 17.813 32.756 1.00 0.00 H ATOM 403 3HG2 VAL A 24 -19.954 17.696 33.862 1.00 0.00 H ATOM 404 N THR A 25 -21.274 16.489 28.993 1.00 93.93 N ATOM 405 CA THR A 25 -21.725 15.735 27.813 1.00 93.93 C ATOM 406 C THR A 25 -20.640 14.826 27.246 1.00 93.93 C ATOM 407 O THR A 25 -20.949 13.721 26.820 1.00 93.93 O ATOM 408 CB THR A 25 -22.206 16.683 26.706 1.00 93.93 C ATOM 409 OG1 THR A 25 -21.211 17.655 26.459 1.00 93.93 O ATOM 410 CG2 THR A 25 -23.493 17.414 27.082 1.00 93.93 C ATOM 411 H THR A 25 -20.763 17.350 28.861 1.00 0.00 H ATOM 412 HA THR A 25 -22.560 15.098 28.108 1.00 0.00 H ATOM 413 HB THR A 25 -22.392 16.114 25.795 1.00 0.00 H ATOM 414 HG1 THR A 25 -20.462 17.500 27.040 1.00 0.00 H ATOM 415 1HG2 THR A 25 -23.790 18.071 26.265 1.00 0.00 H ATOM 416 2HG2 THR A 25 -24.283 16.687 27.269 1.00 0.00 H ATOM 417 3HG2 THR A 25 -23.325 18.006 27.981 1.00 0.00 H ATOM 418 N THR A 26 -19.372 15.235 27.298 1.00 96.19 N ATOM 419 CA THR A 26 -18.241 14.467 26.753 1.00 96.19 C ATOM 420 C THR A 26 -17.254 14.097 27.855 1.00 96.19 C ATOM 421 O THR A 26 -16.773 14.972 28.583 1.00 96.19 O ATOM 422 CB THR A 26 -17.529 15.253 25.641 1.00 96.19 C ATOM 423 OG1 THR A 26 -18.448 15.653 24.653 1.00 96.19 O ATOM 424 CG2 THR A 26 -16.407 14.463 24.970 1.00 96.19 C ATOM 425 H THR A 26 -19.194 16.125 27.740 1.00 0.00 H ATOM 426 HA THR A 26 -18.625 13.540 26.328 1.00 0.00 H ATOM 427 HB THR A 26 -17.094 16.161 26.059 1.00 0.00 H ATOM 428 HG1 THR A 26 -19.326 15.346 24.890 1.00 0.00 H ATOM 429 1HG2 THR A 26 -15.945 15.074 24.195 1.00 0.00 H ATOM 430 2HG2 THR A 26 -15.658 14.192 25.714 1.00 0.00 H ATOM 431 3HG2 THR A 26 -16.817 13.559 24.522 1.00 0.00 H ATOM 432 N LEU A 27 -16.907 12.811 27.947 1.00 96.25 N ATOM 433 CA LEU A 27 -15.812 12.310 28.781 1.00 96.25 C ATOM 434 C LEU A 27 -14.760 11.608 27.924 1.00 96.25 C ATOM 435 O LEU A 27 -15.080 10.751 27.107 1.00 96.25 O ATOM 436 CB LEU A 27 -16.347 11.374 29.877 1.00 96.25 C ATOM 437 CG LEU A 27 -17.101 12.104 31.000 1.00 96.25 C ATOM 438 CD1 LEU A 27 -17.765 11.104 31.945 1.00 96.25 C ATOM 439 CD2 LEU A 27 -16.165 12.979 31.844 1.00 96.25 C ATOM 440 H LEU A 27 -17.447 12.157 27.398 1.00 0.00 H ATOM 441 HA LEU A 27 -15.325 13.159 29.259 1.00 0.00 H ATOM 442 1HB LEU A 27 -17.019 10.650 29.418 1.00 0.00 H ATOM 443 2HB LEU A 27 -15.507 10.834 30.313 1.00 0.00 H ATOM 444 HG LEU A 27 -17.868 12.746 30.566 1.00 0.00 H ATOM 445 1HD1 LEU A 27 -18.293 11.643 32.732 1.00 0.00 H ATOM 446 2HD1 LEU A 27 -18.474 10.491 31.387 1.00 0.00 H ATOM 447 3HD1 LEU A 27 -17.004 10.465 32.391 1.00 0.00 H ATOM 448 1HD2 LEU A 27 -16.739 13.477 32.626 1.00 0.00 H ATOM 449 2HD2 LEU A 27 -15.396 12.355 32.300 1.00 0.00 H ATOM 450 3HD2 LEU A 27 -15.694 13.727 31.207 1.00 0.00 H ATOM 451 N ASP A 28 -13.501 11.959 28.164 1.00 96.58 N ATOM 452 CA ASP A 28 -12.331 11.364 27.526 1.00 96.58 C ATOM 453 C ASP A 28 -11.429 10.768 28.612 1.00 96.58 C ATOM 454 O ASP A 28 -10.967 11.473 29.513 1.00 96.58 O ATOM 455 CB ASP A 28 -11.628 12.424 26.664 1.00 96.58 C ATOM 456 CG ASP A 28 -10.313 11.946 26.039 1.00 96.58 C ATOM 457 OD1 ASP A 28 -10.100 10.712 25.965 1.00 96.58 O ATOM 458 OD2 ASP A 28 -9.517 12.841 25.676 1.00 96.58 O ATOM 459 H ASP A 28 -13.370 12.695 28.843 1.00 0.00 H ATOM 460 HA ASP A 28 -12.664 10.545 26.887 1.00 0.00 H ATOM 461 1HB ASP A 28 -12.292 12.736 25.858 1.00 0.00 H ATOM 462 2HB ASP A 28 -11.414 13.304 27.272 1.00 0.00 H ATOM 463 N TYR A 29 -11.249 9.453 28.529 1.00 96.17 N ATOM 464 CA TYR A 29 -10.427 8.609 29.391 1.00 96.17 C ATOM 465 C TYR A 29 -9.424 7.787 28.557 1.00 96.17 C ATOM 466 O TYR A 29 -8.947 6.733 28.985 1.00 96.17 O ATOM 467 CB TYR A 29 -11.358 7.740 30.249 1.00 96.17 C ATOM 468 CG TYR A 29 -11.979 8.452 31.433 1.00 96.17 C ATOM 469 CD1 TYR A 29 -11.233 8.613 32.617 1.00 96.17 C ATOM 470 CD2 TYR A 29 -13.303 8.924 31.364 1.00 96.17 C ATOM 471 CE1 TYR A 29 -11.814 9.224 33.745 1.00 96.17 C ATOM 472 CE2 TYR A 29 -13.884 9.545 32.487 1.00 96.17 C ATOM 473 CZ TYR A 29 -13.147 9.686 33.680 1.00 96.17 C ATOM 474 OH TYR A 29 -13.725 10.255 34.771 1.00 96.17 O ATOM 475 H TYR A 29 -11.759 9.029 27.767 1.00 0.00 H ATOM 476 HA TYR A 29 -9.829 9.253 30.036 1.00 0.00 H ATOM 477 1HB TYR A 29 -12.170 7.356 29.630 1.00 0.00 H ATOM 478 2HB TYR A 29 -10.805 6.883 30.632 1.00 0.00 H ATOM 479 HD1 TYR A 29 -10.201 8.264 32.663 1.00 0.00 H ATOM 480 HD2 TYR A 29 -13.876 8.808 30.444 1.00 0.00 H ATOM 481 HE1 TYR A 29 -11.233 9.346 34.658 1.00 0.00 H ATOM 482 HE2 TYR A 29 -14.907 9.918 32.435 1.00 0.00 H ATOM 483 HH TYR A 29 -14.629 10.502 34.561 1.00 0.00 H ATOM 484 N SER A 30 -9.100 8.258 27.352 1.00 95.31 N ATOM 485 CA SER A 30 -8.159 7.609 26.439 1.00 95.31 C ATOM 486 C SER A 30 -6.738 7.575 27.016 1.00 95.31 C ATOM 487 O SER A 30 -6.326 8.484 27.741 1.00 95.31 O ATOM 488 CB SER A 30 -8.149 8.338 25.093 1.00 95.31 C ATOM 489 OG SER A 30 -9.468 8.534 24.632 1.00 95.31 O ATOM 490 H SER A 30 -9.544 9.120 27.070 1.00 0.00 H ATOM 491 HA SER A 30 -8.484 6.580 26.281 1.00 0.00 H ATOM 492 1HB SER A 30 -7.646 9.298 25.203 1.00 0.00 H ATOM 493 2HB SER A 30 -7.584 7.754 24.368 1.00 0.00 H ATOM 494 HG SER A 30 -10.041 8.150 25.299 1.00 0.00 H ATOM 495 N HIS A 31 -5.960 6.539 26.689 1.00 94.34 N ATOM 496 CA HIS A 31 -4.553 6.377 27.103 1.00 94.34 C ATOM 497 C HIS A 31 -4.311 6.432 28.627 1.00 94.34 C ATOM 498 O HIS A 31 -3.215 6.785 29.073 1.00 94.34 O ATOM 499 CB HIS A 31 -3.645 7.366 26.341 1.00 94.34 C ATOM 500 CG HIS A 31 -3.746 7.306 24.840 1.00 94.34 C ATOM 501 ND1 HIS A 31 -4.129 6.221 24.098 1.00 94.34 N ATOM 502 CD2 HIS A 31 -3.524 8.331 23.961 1.00 94.34 C ATOM 503 CE1 HIS A 31 -4.192 6.593 22.812 1.00 94.34 C ATOM 504 NE2 HIS A 31 -3.758 7.858 22.664 1.00 94.34 N ATOM 505 H HIS A 31 -6.389 5.827 26.115 1.00 0.00 H ATOM 506 HA HIS A 31 -4.220 5.366 26.872 1.00 0.00 H ATOM 507 1HB HIS A 31 -3.884 8.386 26.643 1.00 0.00 H ATOM 508 2HB HIS A 31 -2.604 7.182 26.605 1.00 0.00 H ATOM 509 HD2 HIS A 31 -3.163 9.323 24.232 1.00 0.00 H ATOM 510 HE1 HIS A 31 -4.542 5.975 21.986 1.00 0.00 H ATOM 511 HE2 HIS A 31 -3.636 8.342 21.786 1.00 0.00 H ATOM 512 N CYS A 32 -5.315 6.096 29.441 1.00 95.01 N ATOM 513 CA CYS A 32 -5.261 6.223 30.899 1.00 95.01 C ATOM 514 C CYS A 32 -4.794 4.946 31.632 1.00 95.01 C ATOM 515 O CYS A 32 -4.746 4.952 32.862 1.00 95.01 O ATOM 516 CB CYS A 32 -6.618 6.745 31.394 1.00 95.01 C ATOM 517 SG CYS A 32 -6.806 8.507 30.979 1.00 95.01 S ATOM 518 H CYS A 32 -6.154 5.735 29.009 1.00 0.00 H ATOM 519 HA CYS A 32 -4.479 6.938 31.155 1.00 0.00 H ATOM 520 1HB CYS A 32 -7.420 6.166 30.935 1.00 0.00 H ATOM 521 2HB CYS A 32 -6.690 6.606 32.473 1.00 0.00 H ATOM 522 HG CYS A 32 -8.015 8.647 31.513 1.00 0.00 H ATOM 523 N SER A 33 -4.428 3.878 30.905 1.00 93.84 N ATOM 524 CA SER A 33 -4.072 2.553 31.455 1.00 93.84 C ATOM 525 C SER A 33 -5.147 1.989 32.398 1.00 93.84 C ATOM 526 O SER A 33 -4.850 1.516 33.493 1.00 93.84 O ATOM 527 CB SER A 33 -2.680 2.556 32.106 1.00 93.84 C ATOM 528 OG SER A 33 -1.668 2.826 31.150 1.00 93.84 O ATOM 529 H SER A 33 -4.402 4.019 29.905 1.00 0.00 H ATOM 530 HA SER A 33 -4.059 1.831 30.637 1.00 0.00 H ATOM 531 1HB SER A 33 -2.648 3.309 32.893 1.00 0.00 H ATOM 532 2HB SER A 33 -2.494 1.589 32.571 1.00 0.00 H ATOM 533 HG SER A 33 -2.121 2.943 30.311 1.00 0.00 H ATOM 534 N LEU A 34 -6.414 2.099 31.996 1.00 95.02 N ATOM 535 CA LEU A 34 -7.560 1.661 32.790 1.00 95.02 C ATOM 536 C LEU A 34 -7.847 0.171 32.582 1.00 95.02 C ATOM 537 O LEU A 34 -8.215 -0.231 31.485 1.00 95.02 O ATOM 538 CB LEU A 34 -8.789 2.508 32.419 1.00 95.02 C ATOM 539 CG LEU A 34 -8.640 4.003 32.739 1.00 95.02 C ATOM 540 CD1 LEU A 34 -9.772 4.786 32.083 1.00 95.02 C ATOM 541 CD2 LEU A 34 -8.669 4.277 34.245 1.00 95.02 C ATOM 542 H LEU A 34 -6.573 2.511 31.088 1.00 0.00 H ATOM 543 HA LEU A 34 -7.327 1.809 33.844 1.00 0.00 H ATOM 544 1HB LEU A 34 -8.976 2.399 31.352 1.00 0.00 H ATOM 545 2HB LEU A 34 -9.653 2.122 32.960 1.00 0.00 H ATOM 546 HG LEU A 34 -7.690 4.366 32.347 1.00 0.00 H ATOM 547 1HD1 LEU A 34 -9.662 5.846 32.313 1.00 0.00 H ATOM 548 2HD1 LEU A 34 -9.735 4.644 31.003 1.00 0.00 H ATOM 549 3HD1 LEU A 34 -10.729 4.430 32.464 1.00 0.00 H ATOM 550 1HD2 LEU A 34 -8.560 5.347 34.422 1.00 0.00 H ATOM 551 2HD2 LEU A 34 -9.618 3.936 34.659 1.00 0.00 H ATOM 552 3HD2 LEU A 34 -7.850 3.744 34.728 1.00 0.00 H ATOM 553 N GLU A 35 -7.773 -0.614 33.656 1.00 95.28 N ATOM 554 CA GLU A 35 -8.234 -2.016 33.700 1.00 95.28 C ATOM 555 C GLU A 35 -9.778 -2.123 33.695 1.00 95.28 C ATOM 556 O GLU A 35 -10.355 -3.153 33.358 1.00 95.28 O ATOM 557 CB GLU A 35 -7.690 -2.669 34.987 1.00 95.28 C ATOM 558 CG GLU A 35 -6.149 -2.737 35.083 1.00 95.28 C ATOM 559 CD GLU A 35 -5.633 -3.130 36.485 1.00 95.28 C ATOM 560 OE1 GLU A 35 -4.396 -3.094 36.686 1.00 95.28 O ATOM 561 OE2 GLU A 35 -6.463 -3.386 37.393 1.00 95.28 O ATOM 562 H GLU A 35 -7.371 -0.202 34.486 1.00 0.00 H ATOM 563 HA GLU A 35 -7.837 -2.538 32.829 1.00 0.00 H ATOM 564 1HB GLU A 35 -8.050 -2.117 35.855 1.00 0.00 H ATOM 565 2HB GLU A 35 -8.070 -3.688 35.067 1.00 0.00 H ATOM 566 1HG GLU A 35 -5.782 -3.468 34.363 1.00 0.00 H ATOM 567 2HG GLU A 35 -5.736 -1.766 34.815 1.00 0.00 H ATOM 568 N GLN A 36 -10.479 -1.064 34.125 1.00 95.02 N ATOM 569 CA GLN A 36 -11.940 -1.025 34.274 1.00 95.02 C ATOM 570 C GLN A 36 -12.490 0.382 34.013 1.00 95.02 C ATOM 571 O GLN A 36 -11.844 1.382 34.329 1.00 95.02 O ATOM 572 CB GLN A 36 -12.363 -1.464 35.693 1.00 95.02 C ATOM 573 CG GLN A 36 -11.984 -2.916 36.021 1.00 95.02 C ATOM 574 CD GLN A 36 -12.474 -3.420 37.375 1.00 95.02 C ATOM 575 OE1 GLN A 36 -13.213 -2.785 38.126 1.00 95.02 O ATOM 576 NE2 GLN A 36 -12.065 -4.615 37.739 1.00 95.02 N ATOM 577 H GLN A 36 -9.939 -0.243 34.358 1.00 0.00 H ATOM 578 HA GLN A 36 -12.380 -1.716 33.555 1.00 0.00 H ATOM 579 1HB GLN A 36 -11.895 -0.812 36.430 1.00 0.00 H ATOM 580 2HB GLN A 36 -13.442 -1.358 35.800 1.00 0.00 H ATOM 581 1HG GLN A 36 -12.412 -3.572 35.263 1.00 0.00 H ATOM 582 2HG GLN A 36 -10.898 -3.006 36.022 1.00 0.00 H ATOM 583 1HE2 GLN A 36 -12.355 -4.997 38.618 1.00 0.00 H ATOM 584 2HE2 GLN A 36 -11.464 -5.143 37.139 1.00 0.00 H ATOM 585 N VAL A 37 -13.732 0.464 33.522 1.00 95.66 N ATOM 586 CA VAL A 37 -14.457 1.732 33.314 1.00 95.66 C ATOM 587 C VAL A 37 -14.652 2.483 34.655 1.00 95.66 C ATOM 588 O VAL A 37 -15.290 1.936 35.563 1.00 95.66 O ATOM 589 CB VAL A 37 -15.815 1.479 32.628 1.00 95.66 C ATOM 590 CG1 VAL A 37 -16.608 2.769 32.388 1.00 95.66 C ATOM 591 CG2 VAL A 37 -15.642 0.791 31.268 1.00 95.66 C ATOM 592 H VAL A 37 -14.186 -0.407 33.285 1.00 0.00 H ATOM 593 HA VAL A 37 -13.856 2.372 32.667 1.00 0.00 H ATOM 594 HB VAL A 37 -16.421 0.838 33.268 1.00 0.00 H ATOM 595 1HG1 VAL A 37 -17.555 2.529 31.903 1.00 0.00 H ATOM 596 2HG1 VAL A 37 -16.803 3.259 33.342 1.00 0.00 H ATOM 597 3HG1 VAL A 37 -16.032 3.436 31.747 1.00 0.00 H ATOM 598 1HG2 VAL A 37 -16.620 0.629 30.816 1.00 0.00 H ATOM 599 2HG2 VAL A 37 -15.040 1.423 30.615 1.00 0.00 H ATOM 600 3HG2 VAL A 37 -15.143 -0.168 31.406 1.00 0.00 H ATOM 601 N PRO A 38 -14.153 3.732 34.799 1.00 94.32 N ATOM 602 CA PRO A 38 -14.260 4.524 36.028 1.00 94.32 C ATOM 603 C PRO A 38 -15.697 4.714 36.537 1.00 94.32 C ATOM 604 O PRO A 38 -16.624 4.990 35.775 1.00 94.32 O ATOM 605 CB PRO A 38 -13.589 5.867 35.717 1.00 94.32 C ATOM 606 CG PRO A 38 -12.540 5.488 34.677 1.00 94.32 C ATOM 607 CD PRO A 38 -13.232 4.387 33.879 1.00 94.32 C ATOM 608 HA PRO A 38 -13.714 4.014 36.836 1.00 0.00 H ATOM 609 1HB PRO A 38 -14.336 6.584 35.346 1.00 0.00 H ATOM 610 2HB PRO A 38 -13.161 6.296 36.635 1.00 0.00 H ATOM 611 1HG PRO A 38 -12.273 6.365 34.069 1.00 0.00 H ATOM 612 2HG PRO A 38 -11.617 5.153 35.173 1.00 0.00 H ATOM 613 1HD PRO A 38 -13.787 4.834 33.041 1.00 0.00 H ATOM 614 2HD PRO A 38 -12.481 3.673 33.510 1.00 0.00 H ATOM 615 N LYS A 39 -15.892 4.620 37.858 1.00 93.04 N ATOM 616 CA LYS A 39 -17.226 4.686 38.494 1.00 93.04 C ATOM 617 C LYS A 39 -17.801 6.102 38.518 1.00 93.04 C ATOM 618 O LYS A 39 -19.010 6.287 38.638 1.00 93.04 O ATOM 619 CB LYS A 39 -17.156 4.076 39.902 1.00 93.04 C ATOM 620 CG LYS A 39 -16.987 2.553 39.809 1.00 93.04 C ATOM 621 CD LYS A 39 -16.625 1.914 41.153 1.00 93.04 C ATOM 622 CE LYS A 39 -16.400 0.417 40.901 1.00 93.04 C ATOM 623 NZ LYS A 39 -15.632 -0.235 41.988 1.00 93.04 N ATOM 624 H LYS A 39 -15.075 4.498 38.439 1.00 0.00 H ATOM 625 HA LYS A 39 -17.926 4.108 37.890 1.00 0.00 H ATOM 626 1HB LYS A 39 -16.319 4.514 40.447 1.00 0.00 H ATOM 627 2HB LYS A 39 -18.067 4.319 40.450 1.00 0.00 H ATOM 628 1HG LYS A 39 -17.917 2.104 39.457 1.00 0.00 H ATOM 629 2HG LYS A 39 -16.198 2.318 39.096 1.00 0.00 H ATOM 630 1HD LYS A 39 -15.724 2.384 41.549 1.00 0.00 H ATOM 631 2HD LYS A 39 -17.438 2.072 41.862 1.00 0.00 H ATOM 632 1HE LYS A 39 -17.362 -0.085 40.809 1.00 0.00 H ATOM 633 2HE LYS A 39 -15.855 0.283 39.967 1.00 0.00 H ATOM 634 1HZ LYS A 39 -15.511 -1.215 41.775 1.00 0.00 H ATOM 635 2HZ LYS A 39 -14.726 0.205 42.072 1.00 0.00 H ATOM 636 3HZ LYS A 39 -16.134 -0.140 42.859 1.00 0.00 H ATOM 637 N GLU A 40 -16.929 7.086 38.368 1.00 91.87 N ATOM 638 CA GLU A 40 -17.202 8.515 38.303 1.00 91.87 C ATOM 639 C GLU A 40 -18.041 8.867 37.063 1.00 91.87 C ATOM 640 O GLU A 40 -18.907 9.739 37.143 1.00 91.87 O ATOM 641 CB GLU A 40 -15.852 9.261 38.288 1.00 91.87 C ATOM 642 CG GLU A 40 -15.002 9.117 39.572 1.00 91.87 C ATOM 643 CD GLU A 40 -14.493 7.692 39.884 1.00 91.87 C ATOM 644 OE1 GLU A 40 -14.417 7.356 41.087 1.00 91.87 O ATOM 645 OE2 GLU A 40 -14.257 6.908 38.934 1.00 91.87 O ATOM 646 H GLU A 40 -15.975 6.764 38.294 1.00 0.00 H ATOM 647 HA GLU A 40 -17.771 8.799 39.189 1.00 0.00 H ATOM 648 1HB GLU A 40 -15.247 8.902 37.455 1.00 0.00 H ATOM 649 2HB GLU A 40 -16.026 10.325 38.131 1.00 0.00 H ATOM 650 1HG GLU A 40 -14.129 9.764 39.491 1.00 0.00 H ATOM 651 2HG GLU A 40 -15.591 9.453 40.424 1.00 0.00 H ATOM 652 N ILE A 41 -17.871 8.128 35.957 1.00 92.88 N ATOM 653 CA ILE A 41 -18.644 8.274 34.710 1.00 92.88 C ATOM 654 C ILE A 41 -20.151 8.157 34.986 1.00 92.88 C ATOM 655 O ILE A 41 -20.945 8.949 34.478 1.00 92.88 O ATOM 656 CB ILE A 41 -18.163 7.216 33.682 1.00 92.88 C ATOM 657 CG1 ILE A 41 -16.704 7.514 33.257 1.00 92.88 C ATOM 658 CG2 ILE A 41 -19.056 7.167 32.428 1.00 92.88 C ATOM 659 CD1 ILE A 41 -16.013 6.367 32.515 1.00 92.88 C ATOM 660 H ILE A 41 -17.150 7.423 36.009 1.00 0.00 H ATOM 661 HA ILE A 41 -18.467 9.271 34.308 1.00 0.00 H ATOM 662 HB ILE A 41 -18.176 6.229 34.143 1.00 0.00 H ATOM 663 1HG1 ILE A 41 -16.685 8.391 32.611 1.00 0.00 H ATOM 664 2HG1 ILE A 41 -16.108 7.747 34.140 1.00 0.00 H ATOM 665 1HG2 ILE A 41 -18.676 6.412 31.740 1.00 0.00 H ATOM 666 2HG2 ILE A 41 -20.075 6.915 32.717 1.00 0.00 H ATOM 667 3HG2 ILE A 41 -19.048 8.141 31.938 1.00 0.00 H ATOM 668 1HD1 ILE A 41 -14.996 6.662 32.256 1.00 0.00 H ATOM 669 2HD1 ILE A 41 -15.983 5.485 33.155 1.00 0.00 H ATOM 670 3HD1 ILE A 41 -16.566 6.137 31.606 1.00 0.00 H ATOM 671 N PHE A 42 -20.559 7.235 35.865 1.00 92.28 N ATOM 672 CA PHE A 42 -21.972 6.995 36.184 1.00 92.28 C ATOM 673 C PHE A 42 -22.622 8.125 37.001 1.00 92.28 C ATOM 674 O PHE A 42 -23.842 8.148 37.146 1.00 92.28 O ATOM 675 CB PHE A 42 -22.130 5.630 36.874 1.00 92.28 C ATOM 676 CG PHE A 42 -21.356 4.498 36.219 1.00 92.28 C ATOM 677 CD1 PHE A 42 -21.456 4.273 34.831 1.00 92.28 C ATOM 678 CD2 PHE A 42 -20.466 3.722 36.987 1.00 92.28 C ATOM 679 CE1 PHE A 42 -20.620 3.329 34.210 1.00 92.28 C ATOM 680 CE2 PHE A 42 -19.648 2.761 36.366 1.00 92.28 C ATOM 681 CZ PHE A 42 -19.708 2.585 34.975 1.00 92.28 C ATOM 682 H PHE A 42 -19.850 6.683 36.326 1.00 0.00 H ATOM 683 HA PHE A 42 -22.541 6.988 35.253 1.00 0.00 H ATOM 684 1HB PHE A 42 -21.798 5.705 37.909 1.00 0.00 H ATOM 685 2HB PHE A 42 -23.182 5.349 36.888 1.00 0.00 H ATOM 686 HD1 PHE A 42 -22.186 4.839 34.251 1.00 0.00 H ATOM 687 HD2 PHE A 42 -20.421 3.860 38.068 1.00 0.00 H ATOM 688 HE1 PHE A 42 -20.679 3.174 33.133 1.00 0.00 H ATOM 689 HE2 PHE A 42 -18.969 2.153 36.963 1.00 0.00 H ATOM 690 HZ PHE A 42 -19.046 1.869 34.491 1.00 0.00 H ATOM 691 N THR A 43 -21.855 9.108 37.493 1.00 91.72 N ATOM 692 CA THR A 43 -22.447 10.338 38.053 1.00 91.72 C ATOM 693 C THR A 43 -23.100 11.212 36.973 1.00 91.72 C ATOM 694 O THR A 43 -24.017 11.976 37.276 1.00 91.72 O ATOM 695 CB THR A 43 -21.450 11.157 38.889 1.00 91.72 C ATOM 696 OG1 THR A 43 -20.423 11.721 38.121 1.00 91.72 O ATOM 697 CG2 THR A 43 -20.798 10.341 40.005 1.00 91.72 C ATOM 698 H THR A 43 -20.850 9.007 37.481 1.00 0.00 H ATOM 699 HA THR A 43 -23.271 10.057 38.710 1.00 0.00 H ATOM 700 HB THR A 43 -21.966 12.000 39.347 1.00 0.00 H ATOM 701 HG1 THR A 43 -20.544 11.480 37.199 1.00 0.00 H ATOM 702 1HG2 THR A 43 -20.105 10.973 40.560 1.00 0.00 H ATOM 703 2HG2 THR A 43 -21.568 9.966 40.679 1.00 0.00 H ATOM 704 3HG2 THR A 43 -20.256 9.501 39.572 1.00 0.00 H ATOM 705 N PHE A 44 -22.707 11.023 35.708 1.00 91.36 N ATOM 706 CA PHE A 44 -23.187 11.752 34.532 1.00 91.36 C ATOM 707 C PHE A 44 -24.176 10.942 33.669 1.00 91.36 C ATOM 708 O PHE A 44 -24.462 11.340 32.544 1.00 91.36 O ATOM 709 CB PHE A 44 -21.973 12.259 33.736 1.00 91.36 C ATOM 710 CG PHE A 44 -20.959 13.018 34.576 1.00 91.36 C ATOM 711 CD1 PHE A 44 -21.268 14.299 35.071 1.00 91.36 C ATOM 712 CD2 PHE A 44 -19.721 12.430 34.893 1.00 91.36 C ATOM 713 CE1 PHE A 44 -20.331 15.000 35.852 1.00 91.36 C ATOM 714 CE2 PHE A 44 -18.778 13.135 35.662 1.00 91.36 C ATOM 715 CZ PHE A 44 -19.082 14.421 36.140 1.00 91.36 C ATOM 716 H PHE A 44 -22.011 10.300 35.589 1.00 0.00 H ATOM 717 HA PHE A 44 -23.781 12.602 34.870 1.00 0.00 H ATOM 718 1HB PHE A 44 -21.465 11.415 33.272 1.00 0.00 H ATOM 719 2HB PHE A 44 -22.311 12.917 32.937 1.00 0.00 H ATOM 720 HD1 PHE A 44 -22.239 14.738 34.842 1.00 0.00 H ATOM 721 HD2 PHE A 44 -19.485 11.432 34.522 1.00 0.00 H ATOM 722 HE1 PHE A 44 -20.574 15.991 36.234 1.00 0.00 H ATOM 723 HE2 PHE A 44 -17.811 12.685 35.887 1.00 0.00 H ATOM 724 HZ PHE A 44 -18.350 14.969 36.732 1.00 0.00 H ATOM 725 N GLU A 45 -24.758 9.850 34.195 1.00 91.96 N ATOM 726 CA GLU A 45 -25.688 8.910 33.514 1.00 91.96 C ATOM 727 C GLU A 45 -26.768 9.587 32.635 1.00 91.96 C ATOM 728 O GLU A 45 -27.222 9.026 31.641 1.00 91.96 O ATOM 729 CB GLU A 45 -26.374 8.061 34.616 1.00 91.96 C ATOM 730 CG GLU A 45 -27.285 6.915 34.133 1.00 91.96 C ATOM 731 CD GLU A 45 -28.110 6.303 35.285 1.00 91.96 C ATOM 732 OE1 GLU A 45 -29.222 6.828 35.552 1.00 91.96 O ATOM 733 OE2 GLU A 45 -27.652 5.310 35.903 1.00 91.96 O ATOM 734 H GLU A 45 -24.511 9.685 35.160 1.00 0.00 H ATOM 735 HA GLU A 45 -25.107 8.267 32.852 1.00 0.00 H ATOM 736 1HB GLU A 45 -25.614 7.610 35.254 1.00 0.00 H ATOM 737 2HB GLU A 45 -26.988 8.707 35.244 1.00 0.00 H ATOM 738 1HG GLU A 45 -27.963 7.300 33.371 1.00 0.00 H ATOM 739 2HG GLU A 45 -26.668 6.143 33.675 1.00 0.00 H ATOM 740 N LYS A 46 -27.190 10.805 32.993 1.00 91.78 N ATOM 741 CA LYS A 46 -28.279 11.548 32.334 1.00 91.78 C ATOM 742 C LYS A 46 -27.815 12.621 31.349 1.00 91.78 C ATOM 743 O LYS A 46 -28.643 13.115 30.587 1.00 91.78 O ATOM 744 CB LYS A 46 -29.189 12.153 33.410 1.00 91.78 C ATOM 745 CG LYS A 46 -29.831 11.035 34.236 1.00 91.78 C ATOM 746 CD LYS A 46 -30.662 11.583 35.390 1.00 91.78 C ATOM 747 CE LYS A 46 -31.131 10.351 36.162 1.00 91.78 C ATOM 748 NZ LYS A 46 -31.794 10.719 37.428 1.00 91.78 N ATOM 749 H LYS A 46 -26.711 11.226 33.776 1.00 0.00 H ATOM 750 HA LYS A 46 -28.854 10.851 31.724 1.00 0.00 H ATOM 751 1HB LYS A 46 -28.604 12.810 34.054 1.00 0.00 H ATOM 752 2HB LYS A 46 -29.959 12.761 32.935 1.00 0.00 H ATOM 753 1HG LYS A 46 -30.478 10.434 33.595 1.00 0.00 H ATOM 754 2HG LYS A 46 -29.052 10.390 34.643 1.00 0.00 H ATOM 755 1HD LYS A 46 -30.045 12.242 36.003 1.00 0.00 H ATOM 756 2HD LYS A 46 -31.497 12.161 34.995 1.00 0.00 H ATOM 757 1HE LYS A 46 -31.829 9.782 35.550 1.00 0.00 H ATOM 758 2HE LYS A 46 -30.275 9.714 36.385 1.00 0.00 H ATOM 759 1HZ LYS A 46 -32.089 9.882 37.910 1.00 0.00 H ATOM 760 2HZ LYS A 46 -31.147 11.232 38.011 1.00 0.00 H ATOM 761 3HZ LYS A 46 -32.600 11.295 37.231 1.00 0.00 H ATOM 762 N THR A 47 -26.543 13.011 31.389 1.00 93.62 N ATOM 763 CA THR A 47 -25.976 14.089 30.559 1.00 93.62 C ATOM 764 C THR A 47 -24.913 13.596 29.591 1.00 93.62 C ATOM 765 O THR A 47 -24.662 14.285 28.615 1.00 93.62 O ATOM 766 CB THR A 47 -25.384 15.224 31.411 1.00 93.62 C ATOM 767 OG1 THR A 47 -24.366 14.757 32.267 1.00 93.62 O ATOM 768 CG2 THR A 47 -26.442 15.886 32.296 1.00 93.62 C ATOM 769 H THR A 47 -25.943 12.523 32.038 1.00 0.00 H ATOM 770 HA THR A 47 -26.774 14.511 29.948 1.00 0.00 H ATOM 771 HB THR A 47 -24.956 15.984 30.758 1.00 0.00 H ATOM 772 HG1 THR A 47 -24.250 13.812 32.140 1.00 0.00 H ATOM 773 1HG2 THR A 47 -25.981 16.682 32.880 1.00 0.00 H ATOM 774 2HG2 THR A 47 -27.230 16.304 31.670 1.00 0.00 H ATOM 775 3HG2 THR A 47 -26.870 15.144 32.969 1.00 0.00 H ATOM 776 N LEU A 48 -24.309 12.430 29.835 1.00 95.84 N ATOM 777 CA LEU A 48 -23.239 11.886 29.007 1.00 95.84 C ATOM 778 C LEU A 48 -23.748 11.492 27.612 1.00 95.84 C ATOM 779 O LEU A 48 -24.599 10.614 27.475 1.00 95.84 O ATOM 780 CB LEU A 48 -22.610 10.700 29.754 1.00 95.84 C ATOM 781 CG LEU A 48 -21.302 10.196 29.123 1.00 95.84 C ATOM 782 CD1 LEU A 48 -20.177 11.216 29.276 1.00 95.84 C ATOM 783 CD2 LEU A 48 -20.888 8.912 29.841 1.00 95.84 C ATOM 784 H LEU A 48 -24.621 11.908 30.641 1.00 0.00 H ATOM 785 HA LEU A 48 -22.491 12.663 28.854 1.00 0.00 H ATOM 786 1HB LEU A 48 -22.409 11.003 30.780 1.00 0.00 H ATOM 787 2HB LEU A 48 -23.328 9.881 29.773 1.00 0.00 H ATOM 788 HG LEU A 48 -21.462 9.997 28.063 1.00 0.00 H ATOM 789 1HD1 LEU A 48 -19.268 10.826 28.818 1.00 0.00 H ATOM 790 2HD1 LEU A 48 -20.460 12.146 28.784 1.00 0.00 H ATOM 791 3HD1 LEU A 48 -19.998 11.404 30.334 1.00 0.00 H ATOM 792 1HD2 LEU A 48 -19.961 8.536 29.408 1.00 0.00 H ATOM 793 2HD2 LEU A 48 -20.736 9.120 30.900 1.00 0.00 H ATOM 794 3HD2 LEU A 48 -21.672 8.163 29.728 1.00 0.00 H ATOM 795 N GLU A 49 -23.194 12.142 26.597 1.00 97.15 N ATOM 796 CA GLU A 49 -23.514 12.028 25.173 1.00 97.15 C ATOM 797 C GLU A 49 -22.363 11.383 24.379 1.00 97.15 C ATOM 798 O GLU A 49 -22.626 10.607 23.461 1.00 97.15 O ATOM 799 CB GLU A 49 -23.845 13.429 24.629 1.00 97.15 C ATOM 800 CG GLU A 49 -25.238 13.911 25.071 1.00 97.15 C ATOM 801 CD GLU A 49 -25.581 15.347 24.634 1.00 97.15 C ATOM 802 OE1 GLU A 49 -26.686 15.808 25.009 1.00 97.15 O ATOM 803 OE2 GLU A 49 -24.769 15.976 23.920 1.00 97.15 O ATOM 804 H GLU A 49 -22.469 12.782 26.889 1.00 0.00 H ATOM 805 HA GLU A 49 -24.384 11.380 25.065 1.00 0.00 H ATOM 806 1HB GLU A 49 -23.096 14.141 24.977 1.00 0.00 H ATOM 807 2HB GLU A 49 -23.803 13.416 23.540 1.00 0.00 H ATOM 808 1HG GLU A 49 -25.991 13.242 24.656 1.00 0.00 H ATOM 809 2HG GLU A 49 -25.302 13.856 26.157 1.00 0.00 H ATOM 810 N GLU A 50 -21.108 11.617 24.775 1.00 98.03 N ATOM 811 CA GLU A 50 -19.909 11.013 24.181 1.00 98.03 C ATOM 812 C GLU A 50 -18.977 10.432 25.259 1.00 98.03 C ATOM 813 O GLU A 50 -18.710 11.081 26.277 1.00 98.03 O ATOM 814 CB GLU A 50 -19.115 12.049 23.372 1.00 98.03 C ATOM 815 CG GLU A 50 -19.859 12.771 22.238 1.00 98.03 C ATOM 816 CD GLU A 50 -18.937 13.765 21.509 1.00 98.03 C ATOM 817 OE1 GLU A 50 -19.452 14.799 21.037 1.00 98.03 O ATOM 818 OE2 GLU A 50 -17.705 13.524 21.469 1.00 98.03 O ATOM 819 H GLU A 50 -21.004 12.263 25.544 1.00 0.00 H ATOM 820 HA GLU A 50 -20.221 10.215 23.506 1.00 0.00 H ATOM 821 1HB GLU A 50 -18.744 12.826 24.041 1.00 0.00 H ATOM 822 2HB GLU A 50 -18.249 11.569 22.916 1.00 0.00 H ATOM 823 1HG GLU A 50 -20.230 12.029 21.531 1.00 0.00 H ATOM 824 2HG GLU A 50 -20.717 13.295 22.657 1.00 0.00 H ATOM 825 N LEU A 51 -18.435 9.233 25.020 1.00 97.91 N ATOM 826 CA LEU A 51 -17.443 8.594 25.890 1.00 97.91 C ATOM 827 C LEU A 51 -16.306 7.966 25.074 1.00 97.91 C ATOM 828 O LEU A 51 -16.558 7.094 24.241 1.00 97.91 O ATOM 829 CB LEU A 51 -18.149 7.553 26.778 1.00 97.91 C ATOM 830 CG LEU A 51 -17.220 6.805 27.756 1.00 97.91 C ATOM 831 CD1 LEU A 51 -16.559 7.725 28.786 1.00 97.91 C ATOM 832 CD2 LEU A 51 -18.041 5.768 28.521 1.00 97.91 C ATOM 833 H LEU A 51 -18.739 8.753 24.185 1.00 0.00 H ATOM 834 HA LEU A 51 -16.992 9.359 26.521 1.00 0.00 H ATOM 835 1HB LEU A 51 -18.920 8.057 27.358 1.00 0.00 H ATOM 836 2HB LEU A 51 -18.631 6.817 26.135 1.00 0.00 H ATOM 837 HG LEU A 51 -16.427 6.308 27.197 1.00 0.00 H ATOM 838 1HD1 LEU A 51 -15.919 7.136 29.443 1.00 0.00 H ATOM 839 2HD1 LEU A 51 -15.958 8.474 28.271 1.00 0.00 H ATOM 840 3HD1 LEU A 51 -17.328 8.220 29.378 1.00 0.00 H ATOM 841 1HD2 LEU A 51 -17.394 5.232 29.216 1.00 0.00 H ATOM 842 2HD2 LEU A 51 -18.834 6.269 29.077 1.00 0.00 H ATOM 843 3HD2 LEU A 51 -18.482 5.062 27.817 1.00 0.00 H ATOM 844 N TYR A 52 -15.073 8.368 25.384 1.00 97.97 N ATOM 845 CA TYR A 52 -13.837 7.829 24.812 1.00 97.97 C ATOM 846 C TYR A 52 -13.039 7.084 25.887 1.00 97.97 C ATOM 847 O TYR A 52 -12.812 7.608 26.982 1.00 97.97 O ATOM 848 CB TYR A 52 -13.005 8.946 24.156 1.00 97.97 C ATOM 849 CG TYR A 52 -13.741 9.787 23.125 1.00 97.97 C ATOM 850 CD1 TYR A 52 -13.565 9.532 21.751 1.00 97.97 C ATOM 851 CD2 TYR A 52 -14.590 10.835 23.538 1.00 97.97 C ATOM 852 CE1 TYR A 52 -14.255 10.307 20.795 1.00 97.97 C ATOM 853 CE2 TYR A 52 -15.295 11.595 22.585 1.00 97.97 C ATOM 854 CZ TYR A 52 -15.137 11.330 21.210 1.00 97.97 C ATOM 855 OH TYR A 52 -15.841 12.051 20.294 1.00 97.97 O ATOM 856 H TYR A 52 -15.016 9.105 26.072 1.00 0.00 H ATOM 857 HA TYR A 52 -14.100 7.099 24.046 1.00 0.00 H ATOM 858 1HB TYR A 52 -12.636 9.625 24.926 1.00 0.00 H ATOM 859 2HB TYR A 52 -12.138 8.510 23.661 1.00 0.00 H ATOM 860 HD1 TYR A 52 -12.895 8.735 21.426 1.00 0.00 H ATOM 861 HD2 TYR A 52 -14.702 11.060 24.599 1.00 0.00 H ATOM 862 HE1 TYR A 52 -14.118 10.109 19.732 1.00 0.00 H ATOM 863 HE2 TYR A 52 -15.965 12.392 22.910 1.00 0.00 H ATOM 864 HH TYR A 52 -16.393 12.692 20.748 1.00 0.00 H ATOM 865 N LEU A 53 -12.650 5.847 25.583 1.00 97.43 N ATOM 866 CA LEU A 53 -11.941 4.904 26.460 1.00 97.43 C ATOM 867 C LEU A 53 -10.792 4.207 25.698 1.00 97.43 C ATOM 868 O LEU A 53 -10.350 3.115 26.058 1.00 97.43 O ATOM 869 CB LEU A 53 -12.969 3.910 27.042 1.00 97.43 C ATOM 870 CG LEU A 53 -13.843 4.455 28.184 1.00 97.43 C ATOM 871 CD1 LEU A 53 -15.046 3.533 28.399 1.00 97.43 C ATOM 872 CD2 LEU A 53 -13.084 4.526 29.512 1.00 97.43 C ATOM 873 H LEU A 53 -12.885 5.563 24.643 1.00 0.00 H ATOM 874 HA LEU A 53 -11.478 5.467 27.270 1.00 0.00 H ATOM 875 1HB LEU A 53 -13.631 3.587 26.241 1.00 0.00 H ATOM 876 2HB LEU A 53 -12.435 3.038 27.418 1.00 0.00 H ATOM 877 HG LEU A 53 -14.182 5.461 27.935 1.00 0.00 H ATOM 878 1HD1 LEU A 53 -15.663 3.923 29.209 1.00 0.00 H ATOM 879 2HD1 LEU A 53 -15.637 3.486 27.484 1.00 0.00 H ATOM 880 3HD1 LEU A 53 -14.697 2.534 28.658 1.00 0.00 H ATOM 881 1HD2 LEU A 53 -13.743 4.918 30.287 1.00 0.00 H ATOM 882 2HD2 LEU A 53 -12.747 3.528 29.792 1.00 0.00 H ATOM 883 3HD2 LEU A 53 -12.221 5.183 29.403 1.00 0.00 H ATOM 884 N ASP A 54 -10.303 4.860 24.650 1.00 96.88 N ATOM 885 CA ASP A 54 -9.362 4.358 23.653 1.00 96.88 C ATOM 886 C ASP A 54 -8.002 3.968 24.266 1.00 96.88 C ATOM 887 O ASP A 54 -7.439 4.719 25.071 1.00 96.88 O ATOM 888 CB ASP A 54 -9.127 5.457 22.592 1.00 96.88 C ATOM 889 CG ASP A 54 -10.363 6.159 21.991 1.00 96.88 C ATOM 890 OD1 ASP A 54 -11.510 5.964 22.467 1.00 96.88 O ATOM 891 OD2 ASP A 54 -10.152 6.929 21.034 1.00 96.88 O ATOM 892 H ASP A 54 -10.646 5.807 24.570 1.00 0.00 H ATOM 893 HA ASP A 54 -9.799 3.480 23.176 1.00 0.00 H ATOM 894 1HB ASP A 54 -8.511 6.249 23.019 1.00 0.00 H ATOM 895 2HB ASP A 54 -8.581 5.036 21.747 1.00 0.00 H ATOM 896 N ALA A 55 -7.408 2.852 23.826 1.00 96.45 N ATOM 897 CA ALA A 55 -6.058 2.427 24.217 1.00 96.45 C ATOM 898 C ALA A 55 -5.883 2.338 25.748 1.00 96.45 C ATOM 899 O ALA A 55 -5.067 3.040 26.362 1.00 96.45 O ATOM 900 CB ALA A 55 -5.039 3.259 23.439 1.00 96.45 C ATOM 901 H ALA A 55 -7.938 2.279 23.185 1.00 0.00 H ATOM 902 HA ALA A 55 -5.946 1.374 23.959 1.00 0.00 H ATOM 903 1HB ALA A 55 -4.031 2.954 23.719 1.00 0.00 H ATOM 904 2HB ALA A 55 -5.182 3.102 22.370 1.00 0.00 H ATOM 905 3HB ALA A 55 -5.177 4.314 23.672 1.00 0.00 H ATOM 906 N ASN A 56 -6.704 1.472 26.345 1.00 97.15 N ATOM 907 CA ASN A 56 -6.715 1.096 27.759 1.00 97.15 C ATOM 908 C ASN A 56 -6.560 -0.440 27.880 1.00 97.15 C ATOM 909 O ASN A 56 -5.963 -1.057 27.005 1.00 97.15 O ATOM 910 CB ASN A 56 -7.981 1.691 28.412 1.00 97.15 C ATOM 911 CG ASN A 56 -7.849 3.166 28.734 1.00 97.15 C ATOM 912 OD1 ASN A 56 -7.034 3.578 29.548 1.00 97.15 O ATOM 913 ND2 ASN A 56 -8.678 3.999 28.163 1.00 97.15 N ATOM 914 H ASN A 56 -7.376 1.052 25.719 1.00 0.00 H ATOM 915 HA ASN A 56 -5.826 1.513 28.235 1.00 0.00 H ATOM 916 1HB ASN A 56 -8.833 1.557 27.744 1.00 0.00 H ATOM 917 2HB ASN A 56 -8.201 1.154 29.335 1.00 0.00 H ATOM 918 1HD2 ASN A 56 -8.615 4.979 28.356 1.00 0.00 H ATOM 919 2HD2 ASN A 56 -9.375 3.658 27.533 1.00 0.00 H ATOM 920 N GLN A 57 -6.983 -1.047 28.993 1.00 96.37 N ATOM 921 CA GLN A 57 -6.826 -2.480 29.295 1.00 96.37 C ATOM 922 C GLN A 57 -8.154 -3.069 29.803 1.00 96.37 C ATOM 923 O GLN A 57 -8.201 -3.803 30.788 1.00 96.37 O ATOM 924 CB GLN A 57 -5.655 -2.675 30.283 1.00 96.37 C ATOM 925 CG GLN A 57 -4.326 -2.248 29.643 1.00 96.37 C ATOM 926 CD GLN A 57 -3.112 -2.430 30.541 1.00 96.37 C ATOM 927 OE1 GLN A 57 -3.072 -2.097 31.713 1.00 96.37 O ATOM 928 NE2 GLN A 57 -2.009 -2.893 29.998 1.00 96.37 N ATOM 929 H GLN A 57 -7.445 -0.450 29.665 1.00 0.00 H ATOM 930 HA GLN A 57 -6.601 -3.006 28.367 1.00 0.00 H ATOM 931 1HB GLN A 57 -5.837 -2.087 31.183 1.00 0.00 H ATOM 932 2HB GLN A 57 -5.601 -3.722 30.581 1.00 0.00 H ATOM 933 1HG GLN A 57 -4.159 -2.844 28.746 1.00 0.00 H ATOM 934 2HG GLN A 57 -4.383 -1.191 29.384 1.00 0.00 H ATOM 935 1HE2 GLN A 57 -1.191 -3.025 30.560 1.00 0.00 H ATOM 936 2HE2 GLN A 57 -1.986 -3.114 29.023 1.00 0.00 H ATOM 937 N ILE A 58 -9.270 -2.643 29.201 1.00 96.43 N ATOM 938 CA ILE A 58 -10.618 -2.958 29.684 1.00 96.43 C ATOM 939 C ILE A 58 -11.058 -4.314 29.120 1.00 96.43 C ATOM 940 O ILE A 58 -11.378 -4.417 27.940 1.00 96.43 O ATOM 941 CB ILE A 58 -11.602 -1.811 29.343 1.00 96.43 C ATOM 942 CG1 ILE A 58 -11.133 -0.474 29.966 1.00 96.43 C ATOM 943 CG2 ILE A 58 -13.020 -2.150 29.843 1.00 96.43 C ATOM 944 CD1 ILE A 58 -11.895 0.757 29.472 1.00 96.43 C ATOM 945 H ILE A 58 -9.164 -2.076 28.372 1.00 0.00 H ATOM 946 HA ILE A 58 -10.579 -3.072 30.767 1.00 0.00 H ATOM 947 HB ILE A 58 -11.633 -1.667 28.263 1.00 0.00 H ATOM 948 1HG1 ILE A 58 -11.238 -0.521 31.049 1.00 0.00 H ATOM 949 2HG1 ILE A 58 -10.076 -0.322 29.748 1.00 0.00 H ATOM 950 1HG2 ILE A 58 -13.698 -1.333 29.596 1.00 0.00 H ATOM 951 2HG2 ILE A 58 -13.365 -3.065 29.364 1.00 0.00 H ATOM 952 3HG2 ILE A 58 -13.001 -2.291 30.924 1.00 0.00 H ATOM 953 1HD1 ILE A 58 -11.501 1.649 29.960 1.00 0.00 H ATOM 954 2HD1 ILE A 58 -11.775 0.851 28.392 1.00 0.00 H ATOM 955 3HD1 ILE A 58 -12.952 0.651 29.712 1.00 0.00 H ATOM 956 N GLU A 59 -11.121 -5.334 29.979 1.00 95.47 N ATOM 957 CA GLU A 59 -11.568 -6.694 29.621 1.00 95.47 C ATOM 958 C GLU A 59 -13.108 -6.822 29.530 1.00 95.47 C ATOM 959 O GLU A 59 -13.634 -7.568 28.701 1.00 95.47 O ATOM 960 CB GLU A 59 -11.045 -7.698 30.669 1.00 95.47 C ATOM 961 CG GLU A 59 -9.511 -7.775 30.800 1.00 95.47 C ATOM 962 CD GLU A 59 -9.044 -8.796 31.862 1.00 95.47 C ATOM 963 OE1 GLU A 59 -7.839 -9.141 31.865 1.00 95.47 O ATOM 964 OE2 GLU A 59 -9.879 -9.236 32.689 1.00 95.47 O ATOM 965 H GLU A 59 -10.841 -5.143 30.930 1.00 0.00 H ATOM 966 HA GLU A 59 -11.155 -6.948 28.644 1.00 0.00 H ATOM 967 1HB GLU A 59 -11.443 -7.440 31.651 1.00 0.00 H ATOM 968 2HB GLU A 59 -11.401 -8.699 30.424 1.00 0.00 H ATOM 969 1HG GLU A 59 -9.088 -8.055 29.836 1.00 0.00 H ATOM 970 2HG GLU A 59 -9.129 -6.789 31.061 1.00 0.00 H ATOM 971 N GLU A 60 -13.853 -6.080 30.366 1.00 95.34 N ATOM 972 CA GLU A 60 -15.325 -6.127 30.449 1.00 95.34 C ATOM 973 C GLU A 60 -15.983 -4.739 30.593 1.00 95.34 C ATOM 974 O GLU A 60 -15.506 -3.854 31.311 1.00 95.34 O ATOM 975 CB GLU A 60 -15.810 -6.989 31.633 1.00 95.34 C ATOM 976 CG GLU A 60 -15.623 -8.512 31.497 1.00 95.34 C ATOM 977 CD GLU A 60 -16.466 -9.310 32.522 1.00 95.34 C ATOM 978 OE1 GLU A 60 -16.543 -10.552 32.388 1.00 95.34 O ATOM 979 OE2 GLU A 60 -17.111 -8.691 33.408 1.00 95.34 O ATOM 980 H GLU A 60 -13.346 -5.451 30.972 1.00 0.00 H ATOM 981 HA GLU A 60 -15.709 -6.572 29.531 1.00 0.00 H ATOM 982 1HB GLU A 60 -15.286 -6.688 32.541 1.00 0.00 H ATOM 983 2HB GLU A 60 -16.874 -6.817 31.797 1.00 0.00 H ATOM 984 1HG GLU A 60 -15.910 -8.814 30.490 1.00 0.00 H ATOM 985 2HG GLU A 60 -14.569 -8.751 31.632 1.00 0.00 H ATOM 986 N LEU A 61 -17.170 -4.575 29.992 1.00 95.41 N ATOM 987 CA LEU A 61 -18.006 -3.375 30.133 1.00 95.41 C ATOM 988 C LEU A 61 -19.055 -3.533 31.257 1.00 95.41 C ATOM 989 O LEU A 61 -19.935 -4.398 31.163 1.00 95.41 O ATOM 990 CB LEU A 61 -18.690 -3.041 28.795 1.00 95.41 C ATOM 991 CG LEU A 61 -17.734 -2.731 27.630 1.00 95.41 C ATOM 992 CD1 LEU A 61 -18.557 -2.459 26.371 1.00 95.41 C ATOM 993 CD2 LEU A 61 -16.846 -1.518 27.904 1.00 95.41 C ATOM 994 H LEU A 61 -17.493 -5.334 29.410 1.00 0.00 H ATOM 995 HA LEU A 61 -17.367 -2.540 30.417 1.00 0.00 H ATOM 996 1HB LEU A 61 -19.313 -3.885 28.503 1.00 0.00 H ATOM 997 2HB LEU A 61 -19.334 -2.174 28.941 1.00 0.00 H ATOM 998 HG LEU A 61 -17.084 -3.588 27.455 1.00 0.00 H ATOM 999 1HD1 LEU A 61 -17.888 -2.238 25.539 1.00 0.00 H ATOM 1000 2HD1 LEU A 61 -19.156 -3.338 26.131 1.00 0.00 H ATOM 1001 3HD1 LEU A 61 -19.214 -1.607 26.543 1.00 0.00 H ATOM 1002 1HD2 LEU A 61 -16.191 -1.346 27.049 1.00 0.00 H ATOM 1003 2HD2 LEU A 61 -17.470 -0.639 28.066 1.00 0.00 H ATOM 1004 3HD2 LEU A 61 -16.242 -1.703 28.792 1.00 0.00 H ATOM 1005 N PRO A 62 -19.055 -2.679 32.301 1.00 94.75 N ATOM 1006 CA PRO A 62 -19.984 -2.805 33.419 1.00 94.75 C ATOM 1007 C PRO A 62 -21.421 -2.456 33.018 1.00 94.75 C ATOM 1008 O PRO A 62 -21.677 -1.506 32.278 1.00 94.75 O ATOM 1009 CB PRO A 62 -19.455 -1.868 34.506 1.00 94.75 C ATOM 1010 CG PRO A 62 -18.751 -0.783 33.700 1.00 94.75 C ATOM 1011 CD PRO A 62 -18.160 -1.552 32.519 1.00 94.75 C ATOM 1012 HA PRO A 62 -19.971 -3.842 33.785 1.00 0.00 H ATOM 1013 1HB PRO A 62 -20.289 -1.491 35.116 1.00 0.00 H ATOM 1014 2HB PRO A 62 -18.784 -2.418 35.183 1.00 0.00 H ATOM 1015 1HG PRO A 62 -19.470 -0.008 33.396 1.00 0.00 H ATOM 1016 2HG PRO A 62 -17.989 -0.285 34.318 1.00 0.00 H ATOM 1017 1HD PRO A 62 -18.135 -0.901 31.632 1.00 0.00 H ATOM 1018 2HD PRO A 62 -17.147 -1.897 32.775 1.00 0.00 H ATOM 1019 N LYS A 63 -22.394 -3.176 33.592 1.00 93.08 N ATOM 1020 CA LYS A 63 -23.827 -3.048 33.256 1.00 93.08 C ATOM 1021 C LYS A 63 -24.381 -1.625 33.418 1.00 93.08 C ATOM 1022 O LYS A 63 -25.313 -1.257 32.711 1.00 93.08 O ATOM 1023 CB LYS A 63 -24.650 -4.068 34.060 1.00 93.08 C ATOM 1024 CG LYS A 63 -24.349 -5.490 33.564 1.00 93.08 C ATOM 1025 CD LYS A 63 -25.098 -6.579 34.340 1.00 93.08 C ATOM 1026 CE LYS A 63 -24.665 -7.926 33.745 1.00 93.08 C ATOM 1027 NZ LYS A 63 -25.165 -9.089 34.516 1.00 93.08 N ATOM 1028 H LYS A 63 -22.111 -3.843 34.296 1.00 0.00 H ATOM 1029 HA LYS A 63 -23.953 -3.254 32.192 1.00 0.00 H ATOM 1030 1HB LYS A 63 -24.406 -3.979 35.119 1.00 0.00 H ATOM 1031 2HB LYS A 63 -25.712 -3.847 33.949 1.00 0.00 H ATOM 1032 1HG LYS A 63 -24.628 -5.576 32.513 1.00 0.00 H ATOM 1033 2HG LYS A 63 -23.282 -5.689 33.655 1.00 0.00 H ATOM 1034 1HD LYS A 63 -24.842 -6.513 35.398 1.00 0.00 H ATOM 1035 2HD LYS A 63 -26.172 -6.428 34.234 1.00 0.00 H ATOM 1036 1HE LYS A 63 -25.036 -8.009 32.725 1.00 0.00 H ATOM 1037 2HE LYS A 63 -23.577 -7.979 33.718 1.00 0.00 H ATOM 1038 1HZ LYS A 63 -24.850 -9.944 34.080 1.00 0.00 H ATOM 1039 2HZ LYS A 63 -24.812 -9.044 35.462 1.00 0.00 H ATOM 1040 3HZ LYS A 63 -26.175 -9.073 34.533 1.00 0.00 H ATOM 1041 N GLN A 64 -23.792 -0.836 34.315 1.00 93.27 N ATOM 1042 CA GLN A 64 -24.116 0.564 34.583 1.00 93.27 C ATOM 1043 C GLN A 64 -23.848 1.492 33.387 1.00 93.27 C ATOM 1044 O GLN A 64 -24.573 2.468 33.225 1.00 93.27 O ATOM 1045 CB GLN A 64 -23.303 1.056 35.795 1.00 93.27 C ATOM 1046 CG GLN A 64 -23.678 0.422 37.147 1.00 93.27 C ATOM 1047 CD GLN A 64 -23.025 -0.928 37.464 1.00 93.27 C ATOM 1048 OE1 GLN A 64 -22.565 -1.684 36.624 1.00 93.27 O ATOM 1049 NE2 GLN A 64 -22.974 -1.311 38.720 1.00 93.27 N ATOM 1050 H GLN A 64 -23.055 -1.280 34.843 1.00 0.00 H ATOM 1051 HA GLN A 64 -25.179 0.635 34.813 1.00 0.00 H ATOM 1052 1HB GLN A 64 -22.244 0.858 35.627 1.00 0.00 H ATOM 1053 2HB GLN A 64 -23.422 2.134 35.899 1.00 0.00 H ATOM 1054 1HG GLN A 64 -23.386 1.101 37.948 1.00 0.00 H ATOM 1055 2HG GLN A 64 -24.755 0.256 37.173 1.00 0.00 H ATOM 1056 1HE2 GLN A 64 -22.554 -2.187 38.960 1.00 0.00 H ATOM 1057 2HE2 GLN A 64 -23.355 -0.727 39.437 1.00 0.00 H ATOM 1058 N LEU A 65 -22.868 1.188 32.524 1.00 95.39 N ATOM 1059 CA LEU A 65 -22.579 1.994 31.329 1.00 95.39 C ATOM 1060 C LEU A 65 -23.795 2.063 30.393 1.00 95.39 C ATOM 1061 O LEU A 65 -24.120 3.112 29.846 1.00 95.39 O ATOM 1062 CB LEU A 65 -21.345 1.389 30.627 1.00 95.39 C ATOM 1063 CG LEU A 65 -20.934 2.091 29.319 1.00 95.39 C ATOM 1064 CD1 LEU A 65 -20.612 3.570 29.526 1.00 95.39 C ATOM 1065 CD2 LEU A 65 -19.701 1.400 28.736 1.00 95.39 C ATOM 1066 H LEU A 65 -22.309 0.368 32.711 1.00 0.00 H ATOM 1067 HA LEU A 65 -22.360 3.014 31.644 1.00 0.00 H ATOM 1068 1HB LEU A 65 -20.500 1.430 31.313 1.00 0.00 H ATOM 1069 2HB LEU A 65 -21.552 0.343 30.400 1.00 0.00 H ATOM 1070 HG LEU A 65 -21.754 2.036 28.603 1.00 0.00 H ATOM 1071 1HD1 LEU A 65 -20.328 4.017 28.573 1.00 0.00 H ATOM 1072 2HD1 LEU A 65 -21.490 4.082 29.919 1.00 0.00 H ATOM 1073 3HD1 LEU A 65 -19.788 3.667 30.232 1.00 0.00 H ATOM 1074 1HD2 LEU A 65 -19.410 1.896 27.809 1.00 0.00 H ATOM 1075 2HD2 LEU A 65 -18.880 1.456 29.451 1.00 0.00 H ATOM 1076 3HD2 LEU A 65 -19.933 0.355 28.531 1.00 0.00 H ATOM 1077 N PHE A 66 -24.533 0.961 30.287 1.00 94.81 N ATOM 1078 CA PHE A 66 -25.722 0.847 29.444 1.00 94.81 C ATOM 1079 C PHE A 66 -26.976 1.517 30.038 1.00 94.81 C ATOM 1080 O PHE A 66 -28.057 1.409 29.458 1.00 94.81 O ATOM 1081 CB PHE A 66 -25.930 -0.626 29.079 1.00 94.81 C ATOM 1082 CG PHE A 66 -24.662 -1.303 28.589 1.00 94.81 C ATOM 1083 CD1 PHE A 66 -24.113 -0.965 27.339 1.00 94.81 C ATOM 1084 CD2 PHE A 66 -23.976 -2.198 29.428 1.00 94.81 C ATOM 1085 CE1 PHE A 66 -22.895 -1.530 26.926 1.00 94.81 C ATOM 1086 CE2 PHE A 66 -22.749 -2.754 29.027 1.00 94.81 C ATOM 1087 CZ PHE A 66 -22.212 -2.420 27.772 1.00 94.81 C ATOM 1088 H PHE A 66 -24.237 0.163 30.831 1.00 0.00 H ATOM 1089 HA PHE A 66 -25.558 1.427 28.534 1.00 0.00 H ATOM 1090 1HB PHE A 66 -26.298 -1.168 29.949 1.00 0.00 H ATOM 1091 2HB PHE A 66 -26.688 -0.704 28.301 1.00 0.00 H ATOM 1092 HD1 PHE A 66 -24.643 -0.261 26.697 1.00 0.00 H ATOM 1093 HD2 PHE A 66 -24.398 -2.454 30.401 1.00 0.00 H ATOM 1094 HE1 PHE A 66 -22.481 -1.277 25.950 1.00 0.00 H ATOM 1095 HE2 PHE A 66 -22.214 -3.441 29.682 1.00 0.00 H ATOM 1096 HZ PHE A 66 -21.265 -2.855 27.456 1.00 0.00 H ATOM 1097 N ASN A 67 -26.850 2.223 31.170 1.00 93.45 N ATOM 1098 CA ASN A 67 -27.870 3.151 31.665 1.00 93.45 C ATOM 1099 C ASN A 67 -27.716 4.568 31.088 1.00 93.45 C ATOM 1100 O ASN A 67 -28.650 5.359 31.219 1.00 93.45 O ATOM 1101 CB ASN A 67 -27.817 3.246 33.194 1.00 93.45 C ATOM 1102 CG ASN A 67 -28.181 1.999 33.967 1.00 93.45 C ATOM 1103 OD1 ASN A 67 -28.640 0.982 33.468 1.00 93.45 O ATOM 1104 ND2 ASN A 67 -28.035 2.094 35.267 1.00 93.45 N ATOM 1105 H ASN A 67 -26.000 2.098 31.700 1.00 0.00 H ATOM 1106 HA ASN A 67 -28.852 2.774 31.374 1.00 0.00 H ATOM 1107 1HB ASN A 67 -26.810 3.523 33.507 1.00 0.00 H ATOM 1108 2HB ASN A 67 -28.493 4.031 33.533 1.00 0.00 H ATOM 1109 1HD2 ASN A 67 -28.254 1.313 35.853 1.00 0.00 H ATOM 1110 2HD2 ASN A 67 -27.705 2.946 35.672 1.00 0.00 H ATOM 1111 N CYS A 68 -26.576 4.902 30.467 1.00 94.64 N ATOM 1112 CA CYS A 68 -26.294 6.228 29.912 1.00 94.64 C ATOM 1113 C CYS A 68 -27.122 6.484 28.639 1.00 94.64 C ATOM 1114 O CYS A 68 -26.609 6.459 27.526 1.00 94.64 O ATOM 1115 CB CYS A 68 -24.781 6.376 29.681 1.00 94.64 C ATOM 1116 SG CYS A 68 -23.871 6.233 31.251 1.00 94.64 S ATOM 1117 H CYS A 68 -25.878 4.177 30.387 1.00 0.00 H ATOM 1118 HA CYS A 68 -26.621 6.980 30.630 1.00 0.00 H ATOM 1119 1HB CYS A 68 -24.442 5.607 28.987 1.00 0.00 H ATOM 1120 2HB CYS A 68 -24.576 7.343 29.223 1.00 0.00 H ATOM 1121 HG CYS A 68 -22.661 6.398 30.725 1.00 0.00 H ATOM 1122 N GLN A 69 -28.434 6.692 28.786 1.00 92.11 N ATOM 1123 CA GLN A 69 -29.386 6.740 27.666 1.00 92.11 C ATOM 1124 C GLN A 69 -29.146 7.903 26.693 1.00 92.11 C ATOM 1125 O GLN A 69 -29.592 7.822 25.550 1.00 92.11 O ATOM 1126 CB GLN A 69 -30.824 6.804 28.207 1.00 92.11 C ATOM 1127 CG GLN A 69 -31.263 5.464 28.811 1.00 92.11 C ATOM 1128 CD GLN A 69 -32.647 5.501 29.453 1.00 92.11 C ATOM 1129 OE1 GLN A 69 -33.449 6.410 29.304 1.00 92.11 O ATOM 1130 NE2 GLN A 69 -32.995 4.481 30.206 1.00 92.11 N ATOM 1131 H GLN A 69 -28.775 6.822 29.728 1.00 0.00 H ATOM 1132 HA GLN A 69 -29.270 5.832 27.074 1.00 0.00 H ATOM 1133 1HB GLN A 69 -30.892 7.581 28.968 1.00 0.00 H ATOM 1134 2HB GLN A 69 -31.505 7.075 27.400 1.00 0.00 H ATOM 1135 1HG GLN A 69 -31.286 4.712 28.022 1.00 0.00 H ATOM 1136 2HG GLN A 69 -30.550 5.174 29.583 1.00 0.00 H ATOM 1137 1HE2 GLN A 69 -33.894 4.467 30.645 1.00 0.00 H ATOM 1138 2HE2 GLN A 69 -32.361 3.719 30.340 1.00 0.00 H ATOM 1139 N SER A 70 -28.459 8.964 27.121 1.00 94.53 N ATOM 1140 CA SER A 70 -28.076 10.097 26.267 1.00 94.53 C ATOM 1141 C SER A 70 -26.865 9.795 25.368 1.00 94.53 C ATOM 1142 O SER A 70 -26.629 10.535 24.416 1.00 94.53 O ATOM 1143 CB SER A 70 -27.809 11.337 27.133 1.00 94.53 C ATOM 1144 OG SER A 70 -28.937 11.621 27.951 1.00 94.53 O ATOM 1145 H SER A 70 -28.194 8.971 28.096 1.00 0.00 H ATOM 1146 HA SER A 70 -28.901 10.312 25.586 1.00 0.00 H ATOM 1147 1HB SER A 70 -26.932 11.164 27.756 1.00 0.00 H ATOM 1148 2HB SER A 70 -27.591 12.189 26.491 1.00 0.00 H ATOM 1149 HG SER A 70 -29.590 10.947 27.745 1.00 0.00 H ATOM 1150 N LEU A 71 -26.130 8.703 25.626 1.00 96.97 N ATOM 1151 CA LEU A 71 -24.895 8.364 24.922 1.00 96.97 C ATOM 1152 C LEU A 71 -25.181 8.060 23.445 1.00 96.97 C ATOM 1153 O LEU A 71 -25.870 7.090 23.116 1.00 96.97 O ATOM 1154 CB LEU A 71 -24.201 7.192 25.643 1.00 96.97 C ATOM 1155 CG LEU A 71 -22.725 7.004 25.253 1.00 96.97 C ATOM 1156 CD1 LEU A 71 -21.834 8.031 25.949 1.00 96.97 C ATOM 1157 CD2 LEU A 71 -22.233 5.626 25.698 1.00 96.97 C ATOM 1158 H LEU A 71 -26.466 8.089 26.354 1.00 0.00 H ATOM 1159 HA LEU A 71 -24.238 9.233 24.938 1.00 0.00 H ATOM 1160 1HB LEU A 71 -24.257 7.363 26.717 1.00 0.00 H ATOM 1161 2HB LEU A 71 -24.741 6.274 25.413 1.00 0.00 H ATOM 1162 HG LEU A 71 -22.621 7.088 24.171 1.00 0.00 H ATOM 1163 1HD1 LEU A 71 -20.797 7.873 25.653 1.00 0.00 H ATOM 1164 2HD1 LEU A 71 -22.143 9.036 25.661 1.00 0.00 H ATOM 1165 3HD1 LEU A 71 -21.924 7.918 27.029 1.00 0.00 H ATOM 1166 1HD2 LEU A 71 -21.187 5.504 25.416 1.00 0.00 H ATOM 1167 2HD2 LEU A 71 -22.329 5.537 26.780 1.00 0.00 H ATOM 1168 3HD2 LEU A 71 -22.831 4.853 25.216 1.00 0.00 H ATOM 1169 N HIS A 72 -24.640 8.899 22.564 1.00 97.37 N ATOM 1170 CA HIS A 72 -24.736 8.760 21.115 1.00 97.37 C ATOM 1171 C HIS A 72 -23.406 8.351 20.463 1.00 97.37 C ATOM 1172 O HIS A 72 -23.430 7.854 19.337 1.00 97.37 O ATOM 1173 CB HIS A 72 -25.356 10.017 20.496 1.00 97.37 C ATOM 1174 CG HIS A 72 -24.407 11.172 20.326 1.00 97.37 C ATOM 1175 ND1 HIS A 72 -24.164 12.182 21.228 1.00 97.37 N ATOM 1176 CD2 HIS A 72 -23.636 11.423 19.224 1.00 97.37 C ATOM 1177 CE1 HIS A 72 -23.259 13.017 20.686 1.00 97.37 C ATOM 1178 NE2 HIS A 72 -22.939 12.607 19.449 1.00 97.37 N ATOM 1179 H HIS A 72 -24.131 9.681 22.951 1.00 0.00 H ATOM 1180 HA HIS A 72 -25.375 7.912 20.873 1.00 0.00 H ATOM 1181 1HB HIS A 72 -25.763 9.776 19.513 1.00 0.00 H ATOM 1182 2HB HIS A 72 -26.183 10.358 21.118 1.00 0.00 H ATOM 1183 HD2 HIS A 72 -23.609 10.819 18.317 1.00 0.00 H ATOM 1184 HE1 HIS A 72 -22.838 13.900 21.167 1.00 0.00 H ATOM 1185 HE2 HIS A 72 -22.310 13.079 18.814 1.00 0.00 H ATOM 1186 N LYS A 73 -22.278 8.486 21.172 1.00 98.25 N ATOM 1187 CA LYS A 73 -20.956 8.025 20.733 1.00 98.25 C ATOM 1188 C LYS A 73 -20.235 7.249 21.833 1.00 98.25 C ATOM 1189 O LYS A 73 -20.107 7.742 22.955 1.00 98.25 O ATOM 1190 CB LYS A 73 -20.152 9.241 20.263 1.00 98.25 C ATOM 1191 CG LYS A 73 -18.763 8.868 19.729 1.00 98.25 C ATOM 1192 CD LYS A 73 -18.218 10.014 18.876 1.00 98.25 C ATOM 1193 CE LYS A 73 -16.882 9.606 18.252 1.00 98.25 C ATOM 1194 NZ LYS A 73 -16.674 10.313 16.971 1.00 98.25 N ATOM 1195 H LYS A 73 -22.368 8.940 22.070 1.00 0.00 H ATOM 1196 HA LYS A 73 -21.090 7.331 19.903 1.00 0.00 H ATOM 1197 1HB LYS A 73 -20.701 9.758 19.476 1.00 0.00 H ATOM 1198 2HB LYS A 73 -20.031 9.940 21.091 1.00 0.00 H ATOM 1199 1HG LYS A 73 -18.091 8.676 20.566 1.00 0.00 H ATOM 1200 2HG LYS A 73 -18.835 7.961 19.129 1.00 0.00 H ATOM 1201 1HD LYS A 73 -18.935 10.255 18.090 1.00 0.00 H ATOM 1202 2HD LYS A 73 -18.078 10.897 19.499 1.00 0.00 H ATOM 1203 1HE LYS A 73 -16.072 9.847 18.938 1.00 0.00 H ATOM 1204 2HE LYS A 73 -16.874 8.530 18.080 1.00 0.00 H ATOM 1205 1HZ LYS A 73 -15.789 10.033 16.571 1.00 0.00 H ATOM 1206 2HZ LYS A 73 -17.421 10.079 16.332 1.00 0.00 H ATOM 1207 3HZ LYS A 73 -16.670 11.310 17.133 1.00 0.00 H ATOM 1208 N LEU A 74 -19.754 6.054 21.499 1.00 97.95 N ATOM 1209 CA LEU A 74 -18.947 5.204 22.375 1.00 97.95 C ATOM 1210 C LEU A 74 -17.702 4.728 21.620 1.00 97.95 C ATOM 1211 O LEU A 74 -17.825 4.025 20.619 1.00 97.95 O ATOM 1212 CB LEU A 74 -19.821 4.036 22.869 1.00 97.95 C ATOM 1213 CG LEU A 74 -19.108 3.019 23.781 1.00 97.95 C ATOM 1214 CD1 LEU A 74 -18.481 3.651 25.027 1.00 97.95 C ATOM 1215 CD2 LEU A 74 -20.131 1.978 24.247 1.00 97.95 C ATOM 1216 H LEU A 74 -19.975 5.731 20.568 1.00 0.00 H ATOM 1217 HA LEU A 74 -18.618 5.799 23.227 1.00 0.00 H ATOM 1218 1HB LEU A 74 -20.667 4.444 23.420 1.00 0.00 H ATOM 1219 2HB LEU A 74 -20.204 3.498 22.002 1.00 0.00 H ATOM 1220 HG LEU A 74 -18.308 2.530 23.225 1.00 0.00 H ATOM 1221 1HD1 LEU A 74 -17.996 2.877 25.623 1.00 0.00 H ATOM 1222 2HD1 LEU A 74 -17.741 4.393 24.726 1.00 0.00 H ATOM 1223 3HD1 LEU A 74 -19.257 4.132 25.620 1.00 0.00 H ATOM 1224 1HD2 LEU A 74 -19.641 1.250 24.894 1.00 0.00 H ATOM 1225 2HD2 LEU A 74 -20.929 2.474 24.799 1.00 0.00 H ATOM 1226 3HD2 LEU A 74 -20.552 1.468 23.380 1.00 0.00 H ATOM 1227 N SER A 75 -16.528 5.113 22.114 1.00 97.97 N ATOM 1228 CA SER A 75 -15.225 4.753 21.553 1.00 97.97 C ATOM 1229 C SER A 75 -14.456 3.874 22.542 1.00 97.97 C ATOM 1230 O SER A 75 -14.246 4.256 23.696 1.00 97.97 O ATOM 1231 CB SER A 75 -14.471 6.033 21.184 1.00 97.97 C ATOM 1232 OG SER A 75 -13.277 5.742 20.510 1.00 97.97 O ATOM 1233 H SER A 75 -16.565 5.696 22.938 1.00 0.00 H ATOM 1234 HA SER A 75 -15.388 4.157 20.654 1.00 0.00 H ATOM 1235 1HB SER A 75 -15.102 6.658 20.553 1.00 0.00 H ATOM 1236 2HB SER A 75 -14.250 6.598 22.088 1.00 0.00 H ATOM 1237 HG SER A 75 -13.234 4.785 20.449 1.00 0.00 H ATOM 1238 N LEU A 76 -14.118 2.661 22.102 1.00 97.48 N ATOM 1239 CA LEU A 76 -13.427 1.602 22.846 1.00 97.48 C ATOM 1240 C LEU A 76 -12.231 0.957 22.086 1.00 97.48 C ATOM 1241 O LEU A 76 -11.881 -0.180 22.421 1.00 97.48 O ATOM 1242 CB LEU A 76 -14.484 0.531 23.211 1.00 97.48 C ATOM 1243 CG LEU A 76 -15.576 0.985 24.193 1.00 97.48 C ATOM 1244 CD1 LEU A 76 -16.761 0.019 24.139 1.00 97.48 C ATOM 1245 CD2 LEU A 76 -15.044 0.992 25.625 1.00 97.48 C ATOM 1246 H LEU A 76 -14.387 2.493 21.143 1.00 0.00 H ATOM 1247 HA LEU A 76 -13.004 2.035 23.751 1.00 0.00 H ATOM 1248 1HB LEU A 76 -14.975 0.202 22.297 1.00 0.00 H ATOM 1249 2HB LEU A 76 -13.974 -0.325 23.653 1.00 0.00 H ATOM 1250 HG LEU A 76 -15.903 1.992 23.934 1.00 0.00 H ATOM 1251 1HD1 LEU A 76 -17.531 0.348 24.838 1.00 0.00 H ATOM 1252 2HD1 LEU A 76 -17.172 0.003 23.129 1.00 0.00 H ATOM 1253 3HD1 LEU A 76 -16.427 -0.981 24.412 1.00 0.00 H ATOM 1254 1HD2 LEU A 76 -15.832 1.317 26.305 1.00 0.00 H ATOM 1255 2HD2 LEU A 76 -14.721 -0.013 25.898 1.00 0.00 H ATOM 1256 3HD2 LEU A 76 -14.199 1.677 25.696 1.00 0.00 H ATOM 1257 N PRO A 77 -11.590 1.584 21.072 1.00 97.07 N ATOM 1258 CA PRO A 77 -10.556 0.909 20.295 1.00 97.07 C ATOM 1259 C PRO A 77 -9.321 0.569 21.139 1.00 97.07 C ATOM 1260 O PRO A 77 -9.033 1.264 22.115 1.00 97.07 O ATOM 1261 CB PRO A 77 -10.207 1.857 19.146 1.00 97.07 C ATOM 1262 CG PRO A 77 -10.473 3.232 19.746 1.00 97.07 C ATOM 1263 CD PRO A 77 -11.699 2.963 20.613 1.00 97.07 C ATOM 1264 HA PRO A 77 -10.963 -0.029 19.889 1.00 0.00 H ATOM 1265 1HB PRO A 77 -9.161 1.708 18.840 1.00 0.00 H ATOM 1266 2HB PRO A 77 -10.833 1.633 18.270 1.00 0.00 H ATOM 1267 1HG PRO A 77 -9.594 3.576 20.311 1.00 0.00 H ATOM 1268 2HG PRO A 77 -10.645 3.968 18.947 1.00 0.00 H ATOM 1269 1HD PRO A 77 -11.697 3.648 21.474 1.00 0.00 H ATOM 1270 2HD PRO A 77 -12.610 3.097 20.012 1.00 0.00 H ATOM 1271 N ASP A 78 -8.559 -0.450 20.729 1.00 97.08 N ATOM 1272 CA ASP A 78 -7.275 -0.840 21.351 1.00 97.08 C ATOM 1273 C ASP A 78 -7.467 -1.205 22.846 1.00 97.08 C ATOM 1274 O ASP A 78 -6.945 -0.558 23.751 1.00 97.08 O ATOM 1275 CB ASP A 78 -6.228 0.258 21.022 1.00 97.08 C ATOM 1276 CG ASP A 78 -4.742 -0.134 21.095 1.00 97.08 C ATOM 1277 OD1 ASP A 78 -4.405 -1.262 20.674 1.00 97.08 O ATOM 1278 OD2 ASP A 78 -3.914 0.769 21.379 1.00 97.08 O ATOM 1279 H ASP A 78 -8.903 -0.976 19.938 1.00 0.00 H ATOM 1280 HA ASP A 78 -6.959 -1.792 20.924 1.00 0.00 H ATOM 1281 1HB ASP A 78 -6.396 0.629 20.011 1.00 0.00 H ATOM 1282 2HB ASP A 78 -6.355 1.099 21.705 1.00 0.00 H ATOM 1283 N ASN A 79 -8.314 -2.204 23.111 1.00 97.17 N ATOM 1284 CA ASN A 79 -8.653 -2.713 24.448 1.00 97.17 C ATOM 1285 C ASN A 79 -8.737 -4.257 24.427 1.00 97.17 C ATOM 1286 O ASN A 79 -8.673 -4.887 23.373 1.00 97.17 O ATOM 1287 CB ASN A 79 -9.979 -2.076 24.930 1.00 97.17 C ATOM 1288 CG ASN A 79 -9.815 -0.742 25.632 1.00 97.17 C ATOM 1289 OD1 ASN A 79 -9.602 -0.678 26.835 1.00 97.17 O ATOM 1290 ND2 ASN A 79 -9.958 0.361 24.931 1.00 97.17 N ATOM 1291 H ASN A 79 -8.743 -2.627 22.300 1.00 0.00 H ATOM 1292 HA ASN A 79 -7.854 -2.435 25.137 1.00 0.00 H ATOM 1293 1HB ASN A 79 -10.642 -1.926 24.077 1.00 0.00 H ATOM 1294 2HB ASN A 79 -10.480 -2.756 25.618 1.00 0.00 H ATOM 1295 1HD2 ASN A 79 -9.854 1.252 25.374 1.00 0.00 H ATOM 1296 2HD2 ASN A 79 -10.170 0.309 23.956 1.00 0.00 H ATOM 1297 N ASP A 80 -8.905 -4.875 25.597 1.00 96.04 N ATOM 1298 CA ASP A 80 -8.918 -6.334 25.772 1.00 96.04 C ATOM 1299 C ASP A 80 -10.348 -6.945 25.772 1.00 96.04 C ATOM 1300 O ASP A 80 -10.565 -8.042 26.293 1.00 96.04 O ATOM 1301 CB ASP A 80 -8.075 -6.695 27.012 1.00 96.04 C ATOM 1302 CG ASP A 80 -6.591 -6.325 26.844 1.00 96.04 C ATOM 1303 OD1 ASP A 80 -5.899 -7.018 26.060 1.00 96.04 O ATOM 1304 OD2 ASP A 80 -6.144 -5.360 27.510 1.00 96.04 O ATOM 1305 H ASP A 80 -9.030 -4.282 26.405 1.00 0.00 H ATOM 1306 HA ASP A 80 -8.476 -6.793 24.887 1.00 0.00 H ATOM 1307 1HB ASP A 80 -8.471 -6.176 27.885 1.00 0.00 H ATOM 1308 2HB ASP A 80 -8.152 -7.765 27.205 1.00 0.00 H ATOM 1309 N LEU A 81 -11.353 -6.265 25.192 1.00 96.45 N ATOM 1310 CA LEU A 81 -12.753 -6.723 25.225 1.00 96.45 C ATOM 1311 C LEU A 81 -12.945 -8.011 24.415 1.00 96.45 C ATOM 1312 O LEU A 81 -12.773 -8.027 23.199 1.00 96.45 O ATOM 1313 CB LEU A 81 -13.730 -5.656 24.690 1.00 96.45 C ATOM 1314 CG LEU A 81 -13.767 -4.326 25.459 1.00 96.45 C ATOM 1315 CD1 LEU A 81 -14.603 -3.304 24.683 1.00 96.45 C ATOM 1316 CD2 LEU A 81 -14.431 -4.504 26.826 1.00 96.45 C ATOM 1317 H LEU A 81 -11.128 -5.403 24.715 1.00 0.00 H ATOM 1318 HA LEU A 81 -13.024 -6.933 26.259 1.00 0.00 H ATOM 1319 1HB LEU A 81 -13.466 -5.430 23.658 1.00 0.00 H ATOM 1320 2HB LEU A 81 -14.738 -6.070 24.703 1.00 0.00 H ATOM 1321 HG LEU A 81 -12.750 -3.964 25.608 1.00 0.00 H ATOM 1322 1HD1 LEU A 81 -14.627 -2.362 25.231 1.00 0.00 H ATOM 1323 2HD1 LEU A 81 -14.158 -3.140 23.701 1.00 0.00 H ATOM 1324 3HD1 LEU A 81 -15.618 -3.680 24.564 1.00 0.00 H ATOM 1325 1HD2 LEU A 81 -14.444 -3.549 27.351 1.00 0.00 H ATOM 1326 2HD2 LEU A 81 -15.453 -4.858 26.691 1.00 0.00 H ATOM 1327 3HD2 LEU A 81 -13.869 -5.232 27.411 1.00 0.00 H ATOM 1328 N THR A 82 -13.402 -9.082 25.064 1.00 94.71 N ATOM 1329 CA THR A 82 -13.659 -10.380 24.401 1.00 94.71 C ATOM 1330 C THR A 82 -15.092 -10.547 23.887 1.00 94.71 C ATOM 1331 O THR A 82 -15.345 -11.341 22.980 1.00 94.71 O ATOM 1332 CB THR A 82 -13.329 -11.546 25.338 1.00 94.71 C ATOM 1333 OG1 THR A 82 -14.042 -11.418 26.548 1.00 94.71 O ATOM 1334 CG2 THR A 82 -11.842 -11.616 25.681 1.00 94.71 C ATOM 1335 H THR A 82 -13.578 -8.992 26.055 1.00 0.00 H ATOM 1336 HA THR A 82 -13.019 -10.452 23.522 1.00 0.00 H ATOM 1337 HB THR A 82 -13.613 -12.485 24.864 1.00 0.00 H ATOM 1338 HG1 THR A 82 -14.581 -10.624 26.519 1.00 0.00 H ATOM 1339 1HG2 THR A 82 -11.662 -12.460 26.347 1.00 0.00 H ATOM 1340 2HG2 THR A 82 -11.263 -11.745 24.766 1.00 0.00 H ATOM 1341 3HG2 THR A 82 -11.539 -10.694 26.175 1.00 0.00 H ATOM 1342 N THR A 83 -16.058 -9.813 24.450 1.00 94.94 N ATOM 1343 CA THR A 83 -17.479 -9.893 24.072 1.00 94.94 C ATOM 1344 C THR A 83 -18.184 -8.546 24.229 1.00 94.94 C ATOM 1345 O THR A 83 -17.846 -7.748 25.104 1.00 94.94 O ATOM 1346 CB THR A 83 -18.252 -10.948 24.892 1.00 94.94 C ATOM 1347 OG1 THR A 83 -18.260 -10.638 26.265 1.00 94.94 O ATOM 1348 CG2 THR A 83 -17.722 -12.375 24.765 1.00 94.94 C ATOM 1349 H THR A 83 -15.778 -9.170 25.177 1.00 0.00 H ATOM 1350 HA THR A 83 -17.542 -10.180 23.022 1.00 0.00 H ATOM 1351 HB THR A 83 -19.293 -10.967 24.571 1.00 0.00 H ATOM 1352 HG1 THR A 83 -17.776 -9.822 26.411 1.00 0.00 H ATOM 1353 1HG2 THR A 83 -18.328 -13.044 25.376 1.00 0.00 H ATOM 1354 2HG2 THR A 83 -17.771 -12.690 23.723 1.00 0.00 H ATOM 1355 3HG2 THR A 83 -16.688 -12.411 25.106 1.00 0.00 H ATOM 1356 N LEU A 84 -19.220 -8.304 23.417 1.00 95.10 N ATOM 1357 CA LEU A 84 -20.141 -7.183 23.621 1.00 95.10 C ATOM 1358 C LEU A 84 -21.432 -7.675 24.296 1.00 95.10 C ATOM 1359 O LEU A 84 -22.163 -8.480 23.712 1.00 95.10 O ATOM 1360 CB LEU A 84 -20.418 -6.459 22.296 1.00 95.10 C ATOM 1361 CG LEU A 84 -19.218 -5.656 21.765 1.00 95.10 C ATOM 1362 CD1 LEU A 84 -19.603 -5.065 20.411 1.00 95.10 C ATOM 1363 CD2 LEU A 84 -18.808 -4.504 22.689 1.00 95.10 C ATOM 1364 H LEU A 84 -19.366 -8.924 22.634 1.00 0.00 H ATOM 1365 HA LEU A 84 -19.679 -6.477 24.311 1.00 0.00 H ATOM 1366 1HB LEU A 84 -20.701 -7.199 21.549 1.00 0.00 H ATOM 1367 2HB LEU A 84 -21.257 -5.779 22.440 1.00 0.00 H ATOM 1368 HG LEU A 84 -18.357 -6.316 21.659 1.00 0.00 H ATOM 1369 1HD1 LEU A 84 -18.766 -4.490 20.014 1.00 0.00 H ATOM 1370 2HD1 LEU A 84 -19.850 -5.871 19.719 1.00 0.00 H ATOM 1371 3HD1 LEU A 84 -20.467 -4.412 20.532 1.00 0.00 H ATOM 1372 1HD2 LEU A 84 -17.956 -3.978 22.258 1.00 0.00 H ATOM 1373 2HD2 LEU A 84 -19.643 -3.812 22.801 1.00 0.00 H ATOM 1374 3HD2 LEU A 84 -18.533 -4.901 23.666 1.00 0.00 H ATOM 1375 N PRO A 85 -21.769 -7.198 25.509 1.00 94.88 N ATOM 1376 CA PRO A 85 -22.946 -7.675 26.218 1.00 94.88 C ATOM 1377 C PRO A 85 -24.231 -7.197 25.535 1.00 94.88 C ATOM 1378 O PRO A 85 -24.356 -6.038 25.138 1.00 94.88 O ATOM 1379 CB PRO A 85 -22.805 -7.140 27.648 1.00 94.88 C ATOM 1380 CG PRO A 85 -21.997 -5.857 27.457 1.00 94.88 C ATOM 1381 CD PRO A 85 -21.055 -6.212 26.309 1.00 94.88 C ATOM 1382 HA PRO A 85 -22.941 -8.775 26.228 1.00 0.00 H ATOM 1383 1HB PRO A 85 -23.800 -6.969 28.086 1.00 0.00 H ATOM 1384 2HB PRO A 85 -22.300 -7.885 28.280 1.00 0.00 H ATOM 1385 1HG PRO A 85 -22.668 -5.016 27.226 1.00 0.00 H ATOM 1386 2HG PRO A 85 -21.471 -5.597 28.388 1.00 0.00 H ATOM 1387 1HD PRO A 85 -20.845 -5.311 25.714 1.00 0.00 H ATOM 1388 2HD PRO A 85 -20.124 -6.634 26.715 1.00 0.00 H ATOM 1389 N ALA A 86 -25.256 -8.054 25.504 1.00 95.12 N ATOM 1390 CA ALA A 86 -26.574 -7.740 24.934 1.00 95.12 C ATOM 1391 C ALA A 86 -27.245 -6.478 25.529 1.00 95.12 C ATOM 1392 O ALA A 86 -28.156 -5.918 24.918 1.00 95.12 O ATOM 1393 CB ALA A 86 -27.464 -8.977 25.109 1.00 95.12 C ATOM 1394 H ALA A 86 -25.097 -8.969 25.901 1.00 0.00 H ATOM 1395 HA ALA A 86 -26.441 -7.520 23.875 1.00 0.00 H ATOM 1396 1HB ALA A 86 -28.452 -8.776 24.695 1.00 0.00 H ATOM 1397 2HB ALA A 86 -27.017 -9.823 24.587 1.00 0.00 H ATOM 1398 3HB ALA A 86 -27.556 -9.212 26.168 1.00 0.00 H ATOM 1399 N SER A 87 -26.776 -6.005 26.692 1.00 95.68 N ATOM 1400 CA SER A 87 -27.125 -4.716 27.303 1.00 95.68 C ATOM 1401 C SER A 87 -26.821 -3.494 26.428 1.00 95.68 C ATOM 1402 O SER A 87 -27.462 -2.467 26.632 1.00 95.68 O ATOM 1403 CB SER A 87 -26.363 -4.553 28.623 1.00 95.68 C ATOM 1404 OG SER A 87 -26.679 -5.617 29.505 1.00 95.68 O ATOM 1405 H SER A 87 -26.125 -6.614 27.167 1.00 0.00 H ATOM 1406 HA SER A 87 -28.197 -4.708 27.506 1.00 0.00 H ATOM 1407 1HB SER A 87 -25.292 -4.537 28.425 1.00 0.00 H ATOM 1408 2HB SER A 87 -26.625 -3.599 29.079 1.00 0.00 H ATOM 1409 HG SER A 87 -27.303 -6.175 29.034 1.00 0.00 H ATOM 1410 N ILE A 88 -25.927 -3.590 25.433 1.00 95.67 N ATOM 1411 CA ILE A 88 -25.638 -2.501 24.480 1.00 95.67 C ATOM 1412 C ILE A 88 -26.906 -1.973 23.785 1.00 95.67 C ATOM 1413 O ILE A 88 -27.028 -0.779 23.534 1.00 95.67 O ATOM 1414 CB ILE A 88 -24.542 -2.952 23.486 1.00 95.67 C ATOM 1415 CG1 ILE A 88 -23.928 -1.727 22.776 1.00 95.67 C ATOM 1416 CG2 ILE A 88 -25.049 -4.008 22.482 1.00 95.67 C ATOM 1417 CD1 ILE A 88 -22.661 -2.050 21.974 1.00 95.67 C ATOM 1418 H ILE A 88 -25.431 -4.466 25.345 1.00 0.00 H ATOM 1419 HA ILE A 88 -25.276 -1.639 25.039 1.00 0.00 H ATOM 1420 HB ILE A 88 -23.709 -3.388 24.036 1.00 0.00 H ATOM 1421 1HG1 ILE A 88 -24.662 -1.294 22.097 1.00 0.00 H ATOM 1422 2HG1 ILE A 88 -23.679 -0.965 23.515 1.00 0.00 H ATOM 1423 1HG2 ILE A 88 -24.239 -4.288 21.808 1.00 0.00 H ATOM 1424 2HG2 ILE A 88 -25.391 -4.889 23.023 1.00 0.00 H ATOM 1425 3HG2 ILE A 88 -25.875 -3.593 21.904 1.00 0.00 H ATOM 1426 1HD1 ILE A 88 -22.286 -1.141 21.504 1.00 0.00 H ATOM 1427 2HD1 ILE A 88 -21.900 -2.453 22.643 1.00 0.00 H ATOM 1428 3HD1 ILE A 88 -22.895 -2.785 21.205 1.00 0.00 H ATOM 1429 N ALA A 89 -27.912 -2.839 23.613 1.00 94.12 N ATOM 1430 CA ALA A 89 -29.251 -2.522 23.118 1.00 94.12 C ATOM 1431 C ALA A 89 -30.024 -1.447 23.912 1.00 94.12 C ATOM 1432 O ALA A 89 -31.029 -0.938 23.416 1.00 94.12 O ATOM 1433 CB ALA A 89 -30.028 -3.839 23.152 1.00 94.12 C ATOM 1434 H ALA A 89 -27.691 -3.794 23.858 1.00 0.00 H ATOM 1435 HA ALA A 89 -29.156 -2.150 22.098 1.00 0.00 H ATOM 1436 1HB ALA A 89 -31.043 -3.672 22.792 1.00 0.00 H ATOM 1437 2HB ALA A 89 -29.533 -4.570 22.513 1.00 0.00 H ATOM 1438 3HB ALA A 89 -30.063 -4.214 24.173 1.00 0.00 H ATOM 1439 N ASN A 90 -29.596 -1.123 25.137 1.00 95.31 N ATOM 1440 CA ASN A 90 -30.194 -0.070 25.960 1.00 95.31 C ATOM 1441 C ASN A 90 -29.729 1.340 25.552 1.00 95.31 C ATOM 1442 O ASN A 90 -30.393 2.320 25.897 1.00 95.31 O ATOM 1443 CB ASN A 90 -29.837 -0.315 27.431 1.00 95.31 C ATOM 1444 CG ASN A 90 -30.365 -1.598 28.041 1.00 95.31 C ATOM 1445 OD1 ASN A 90 -31.227 -2.298 27.531 1.00 95.31 O ATOM 1446 ND2 ASN A 90 -29.882 -1.924 29.217 1.00 95.31 N ATOM 1447 H ASN A 90 -28.812 -1.646 25.501 1.00 0.00 H ATOM 1448 HA ASN A 90 -31.278 -0.111 25.841 1.00 0.00 H ATOM 1449 1HB ASN A 90 -28.752 -0.332 27.544 1.00 0.00 H ATOM 1450 2HB ASN A 90 -30.217 0.506 28.039 1.00 0.00 H ATOM 1451 1HD2 ASN A 90 -30.192 -2.760 29.671 1.00 0.00 H ATOM 1452 2HD2 ASN A 90 -29.205 -1.337 29.659 1.00 0.00 H ATOM 1453 N LEU A 91 -28.617 1.457 24.814 1.00 96.13 N ATOM 1454 CA LEU A 91 -28.090 2.721 24.296 1.00 96.13 C ATOM 1455 C LEU A 91 -28.890 3.147 23.053 1.00 96.13 C ATOM 1456 O LEU A 91 -28.399 3.176 21.928 1.00 96.13 O ATOM 1457 CB LEU A 91 -26.573 2.601 24.048 1.00 96.13 C ATOM 1458 CG LEU A 91 -25.729 2.233 25.282 1.00 96.13 C ATOM 1459 CD1 LEU A 91 -24.263 2.097 24.870 1.00 96.13 C ATOM 1460 CD2 LEU A 91 -25.836 3.285 26.389 1.00 96.13 C ATOM 1461 H LEU A 91 -28.123 0.599 24.613 1.00 0.00 H ATOM 1462 HA LEU A 91 -28.264 3.499 25.039 1.00 0.00 H ATOM 1463 1HB LEU A 91 -26.404 1.839 23.289 1.00 0.00 H ATOM 1464 2HB LEU A 91 -26.207 3.553 23.665 1.00 0.00 H ATOM 1465 HG LEU A 91 -26.071 1.280 25.686 1.00 0.00 H ATOM 1466 1HD1 LEU A 91 -23.663 1.836 25.742 1.00 0.00 H ATOM 1467 2HD1 LEU A 91 -24.168 1.314 24.118 1.00 0.00 H ATOM 1468 3HD1 LEU A 91 -23.912 3.042 24.458 1.00 0.00 H ATOM 1469 1HD2 LEU A 91 -25.224 2.982 27.239 1.00 0.00 H ATOM 1470 2HD2 LEU A 91 -25.484 4.246 26.013 1.00 0.00 H ATOM 1471 3HD2 LEU A 91 -26.875 3.377 26.704 1.00 0.00 H ATOM 1472 N ILE A 92 -30.173 3.452 23.257 1.00 94.06 N ATOM 1473 CA ILE A 92 -31.153 3.715 22.190 1.00 94.06 C ATOM 1474 C ILE A 92 -30.822 4.925 21.301 1.00 94.06 C ATOM 1475 O ILE A 92 -31.389 5.042 20.215 1.00 94.06 O ATOM 1476 CB ILE A 92 -32.572 3.866 22.783 1.00 94.06 C ATOM 1477 CG1 ILE A 92 -32.653 5.022 23.812 1.00 94.06 C ATOM 1478 CG2 ILE A 92 -33.038 2.527 23.382 1.00 94.06 C ATOM 1479 CD1 ILE A 92 -34.079 5.347 24.269 1.00 94.06 C ATOM 1480 H ILE A 92 -30.470 3.500 24.221 1.00 0.00 H ATOM 1481 HA ILE A 92 -31.151 2.870 21.503 1.00 0.00 H ATOM 1482 HB ILE A 92 -33.264 4.167 21.997 1.00 0.00 H ATOM 1483 1HG1 ILE A 92 -32.063 4.768 24.692 1.00 0.00 H ATOM 1484 2HG1 ILE A 92 -32.221 5.925 23.380 1.00 0.00 H ATOM 1485 1HG2 ILE A 92 -34.038 2.643 23.798 1.00 0.00 H ATOM 1486 2HG2 ILE A 92 -33.055 1.766 22.603 1.00 0.00 H ATOM 1487 3HG2 ILE A 92 -32.350 2.222 24.171 1.00 0.00 H ATOM 1488 1HD1 ILE A 92 -34.053 6.166 24.988 1.00 0.00 H ATOM 1489 2HD1 ILE A 92 -34.680 5.639 23.407 1.00 0.00 H ATOM 1490 3HD1 ILE A 92 -34.520 4.468 24.738 1.00 0.00 H ATOM 1491 N ASN A 93 -29.925 5.807 21.756 1.00 96.14 N ATOM 1492 CA ASN A 93 -29.453 6.983 21.027 1.00 96.14 C ATOM 1493 C ASN A 93 -28.077 6.786 20.357 1.00 96.14 C ATOM 1494 O ASN A 93 -27.609 7.715 19.702 1.00 96.14 O ATOM 1495 CB ASN A 93 -29.480 8.197 21.973 1.00 96.14 C ATOM 1496 CG ASN A 93 -30.894 8.653 22.287 1.00 96.14 C ATOM 1497 OD1 ASN A 93 -31.721 8.882 21.417 1.00 96.14 O ATOM 1498 ND2 ASN A 93 -31.237 8.801 23.541 1.00 96.14 N ATOM 1499 H ASN A 93 -29.561 5.622 22.680 1.00 0.00 H ATOM 1500 HA ASN A 93 -30.125 7.162 20.187 1.00 0.00 H ATOM 1501 1HB ASN A 93 -28.974 7.943 22.906 1.00 0.00 H ATOM 1502 2HB ASN A 93 -28.934 9.024 21.519 1.00 0.00 H ATOM 1503 1HD2 ASN A 93 -32.163 9.100 23.774 1.00 0.00 H ATOM 1504 2HD2 ASN A 93 -30.574 8.615 24.266 1.00 0.00 H ATOM 1505 N LEU A 94 -27.452 5.606 20.481 1.00 97.82 N ATOM 1506 CA LEU A 94 -26.121 5.312 19.941 1.00 97.82 C ATOM 1507 C LEU A 94 -26.098 5.420 18.409 1.00 97.82 C ATOM 1508 O LEU A 94 -26.805 4.681 17.723 1.00 97.82 O ATOM 1509 CB LEU A 94 -25.671 3.928 20.442 1.00 97.82 C ATOM 1510 CG LEU A 94 -24.173 3.629 20.255 1.00 97.82 C ATOM 1511 CD1 LEU A 94 -23.298 4.489 21.169 1.00 97.82 C ATOM 1512 CD2 LEU A 94 -23.910 2.162 20.605 1.00 97.82 C ATOM 1513 H LEU A 94 -27.949 4.885 20.984 1.00 0.00 H ATOM 1514 HA LEU A 94 -25.426 6.070 20.302 1.00 0.00 H ATOM 1515 1HB LEU A 94 -25.903 3.851 21.503 1.00 0.00 H ATOM 1516 2HB LEU A 94 -26.239 3.164 19.911 1.00 0.00 H ATOM 1517 HG LEU A 94 -23.891 3.816 19.218 1.00 0.00 H ATOM 1518 1HD1 LEU A 94 -22.249 4.245 21.003 1.00 0.00 H ATOM 1519 2HD1 LEU A 94 -23.464 5.543 20.945 1.00 0.00 H ATOM 1520 3HD1 LEU A 94 -23.556 4.293 22.209 1.00 0.00 H ATOM 1521 1HD2 LEU A 94 -22.850 1.941 20.474 1.00 0.00 H ATOM 1522 2HD2 LEU A 94 -24.194 1.979 21.641 1.00 0.00 H ATOM 1523 3HD2 LEU A 94 -24.498 1.520 19.949 1.00 0.00 H ATOM 1524 N ARG A 95 -25.283 6.349 17.898 1.00 98.06 N ATOM 1525 CA ARG A 95 -25.036 6.640 16.476 1.00 98.06 C ATOM 1526 C ARG A 95 -23.681 6.120 16.015 1.00 98.06 C ATOM 1527 O ARG A 95 -23.578 5.600 14.909 1.00 98.06 O ATOM 1528 CB ARG A 95 -25.069 8.151 16.225 1.00 98.06 C ATOM 1529 CG ARG A 95 -26.435 8.769 16.509 1.00 98.06 C ATOM 1530 CD ARG A 95 -26.371 10.258 16.180 1.00 98.06 C ATOM 1531 NE ARG A 95 -27.564 10.961 16.677 1.00 98.06 N ATOM 1532 CZ ARG A 95 -27.774 12.259 16.585 1.00 98.06 C ATOM 1533 NH1 ARG A 95 -26.950 13.044 15.949 1.00 98.06 N ATOM 1534 NH2 ARG A 95 -28.818 12.797 17.151 1.00 98.06 N ATOM 1535 H ARG A 95 -24.802 6.890 18.602 1.00 0.00 H ATOM 1536 HA ARG A 95 -25.823 6.171 15.885 1.00 0.00 H ATOM 1537 1HB ARG A 95 -24.327 8.640 16.854 1.00 0.00 H ATOM 1538 2HB ARG A 95 -24.803 8.353 15.187 1.00 0.00 H ATOM 1539 1HG ARG A 95 -27.190 8.284 15.890 1.00 0.00 H ATOM 1540 2HG ARG A 95 -26.685 8.631 17.562 1.00 0.00 H ATOM 1541 1HD ARG A 95 -25.489 10.696 16.646 1.00 0.00 H ATOM 1542 2HD ARG A 95 -26.314 10.390 15.100 1.00 0.00 H ATOM 1543 HE ARG A 95 -28.283 10.408 17.126 1.00 0.00 H ATOM 1544 1HH1 ARG A 95 -26.125 12.661 15.510 1.00 0.00 H ATOM 1545 2HH1 ARG A 95 -27.137 14.035 15.895 1.00 0.00 H ATOM 1546 1HH2 ARG A 95 -29.470 12.218 17.663 1.00 0.00 H ATOM 1547 2HH2 ARG A 95 -28.975 13.791 17.078 1.00 0.00 H ATOM 1548 N GLU A 96 -22.671 6.240 16.869 1.00 98.44 N ATOM 1549 CA GLU A 96 -21.289 5.873 16.571 1.00 98.44 C ATOM 1550 C GLU A 96 -20.774 4.887 17.624 1.00 98.44 C ATOM 1551 O GLU A 96 -20.876 5.142 18.829 1.00 98.44 O ATOM 1552 CB GLU A 96 -20.412 7.135 16.502 1.00 98.44 C ATOM 1553 CG GLU A 96 -20.876 8.113 15.408 1.00 98.44 C ATOM 1554 CD GLU A 96 -19.990 9.362 15.281 1.00 98.44 C ATOM 1555 OE1 GLU A 96 -20.521 10.392 14.815 1.00 98.44 O ATOM 1556 OE2 GLU A 96 -18.799 9.316 15.674 1.00 98.44 O ATOM 1557 H GLU A 96 -22.896 6.612 17.781 1.00 0.00 H ATOM 1558 HA GLU A 96 -21.265 5.373 15.602 1.00 0.00 H ATOM 1559 1HB GLU A 96 -20.433 7.646 17.465 1.00 0.00 H ATOM 1560 2HB GLU A 96 -19.378 6.850 16.306 1.00 0.00 H ATOM 1561 1HG GLU A 96 -20.880 7.594 14.450 1.00 0.00 H ATOM 1562 2HG GLU A 96 -21.896 8.426 15.625 1.00 0.00 H ATOM 1563 N LEU A 97 -20.236 3.761 17.157 1.00 98.28 N ATOM 1564 CA LEU A 97 -19.614 2.725 17.977 1.00 98.28 C ATOM 1565 C LEU A 97 -18.272 2.329 17.352 1.00 98.28 C ATOM 1566 O LEU A 97 -18.268 1.745 16.271 1.00 98.28 O ATOM 1567 CB LEU A 97 -20.585 1.531 18.066 1.00 98.28 C ATOM 1568 CG LEU A 97 -20.056 0.327 18.868 1.00 98.28 C ATOM 1569 CD1 LEU A 97 -19.821 0.669 20.343 1.00 98.28 C ATOM 1570 CD2 LEU A 97 -21.075 -0.814 18.797 1.00 98.28 C ATOM 1571 H LEU A 97 -20.274 3.639 16.155 1.00 0.00 H ATOM 1572 HA LEU A 97 -19.439 3.131 18.973 1.00 0.00 H ATOM 1573 1HB LEU A 97 -21.510 1.869 18.531 1.00 0.00 H ATOM 1574 2HB LEU A 97 -20.813 1.193 17.055 1.00 0.00 H ATOM 1575 HG LEU A 97 -19.107 -0.004 18.445 1.00 0.00 H ATOM 1576 1HD1 LEU A 97 -19.448 -0.212 20.866 1.00 0.00 H ATOM 1577 2HD1 LEU A 97 -19.087 1.472 20.418 1.00 0.00 H ATOM 1578 3HD1 LEU A 97 -20.759 0.990 20.796 1.00 0.00 H ATOM 1579 1HD2 LEU A 97 -20.704 -1.669 19.363 1.00 0.00 H ATOM 1580 2HD2 LEU A 97 -22.023 -0.482 19.221 1.00 0.00 H ATOM 1581 3HD2 LEU A 97 -21.224 -1.104 17.757 1.00 0.00 H ATOM 1582 N ASP A 98 -17.168 2.614 18.041 1.00 98.22 N ATOM 1583 CA ASP A 98 -15.844 2.061 17.724 1.00 98.22 C ATOM 1584 C ASP A 98 -15.465 1.029 18.791 1.00 98.22 C ATOM 1585 O ASP A 98 -15.461 1.324 19.988 1.00 98.22 O ATOM 1586 CB ASP A 98 -14.788 3.171 17.577 1.00 98.22 C ATOM 1587 CG ASP A 98 -13.407 2.677 17.102 1.00 98.22 C ATOM 1588 OD1 ASP A 98 -13.159 1.447 17.061 1.00 98.22 O ATOM 1589 OD2 ASP A 98 -12.568 3.544 16.787 1.00 98.22 O ATOM 1590 H ASP A 98 -17.263 3.247 18.822 1.00 0.00 H ATOM 1591 HA ASP A 98 -15.910 1.528 16.775 1.00 0.00 H ATOM 1592 1HB ASP A 98 -15.140 3.916 16.864 1.00 0.00 H ATOM 1593 2HB ASP A 98 -14.652 3.673 18.535 1.00 0.00 H ATOM 1594 N VAL A 99 -15.192 -0.192 18.342 1.00 97.80 N ATOM 1595 CA VAL A 99 -14.717 -1.339 19.126 1.00 97.80 C ATOM 1596 C VAL A 99 -13.562 -2.053 18.407 1.00 97.80 C ATOM 1597 O VAL A 99 -13.328 -3.244 18.616 1.00 97.80 O ATOM 1598 CB VAL A 99 -15.873 -2.307 19.463 1.00 97.80 C ATOM 1599 CG1 VAL A 99 -16.925 -1.649 20.362 1.00 97.80 C ATOM 1600 CG2 VAL A 99 -16.578 -2.861 18.215 1.00 97.80 C ATOM 1601 H VAL A 99 -15.340 -0.302 17.349 1.00 0.00 H ATOM 1602 HA VAL A 99 -14.298 -0.969 20.062 1.00 0.00 H ATOM 1603 HB VAL A 99 -15.475 -3.151 20.026 1.00 0.00 H ATOM 1604 1HG1 VAL A 99 -17.720 -2.364 20.575 1.00 0.00 H ATOM 1605 2HG1 VAL A 99 -16.460 -1.335 21.296 1.00 0.00 H ATOM 1606 3HG1 VAL A 99 -17.345 -0.781 19.855 1.00 0.00 H ATOM 1607 1HG2 VAL A 99 -17.379 -3.534 18.519 1.00 0.00 H ATOM 1608 2HG2 VAL A 99 -16.996 -2.037 17.637 1.00 0.00 H ATOM 1609 3HG2 VAL A 99 -15.859 -3.406 17.603 1.00 0.00 H ATOM 1610 N SER A 100 -12.853 -1.360 17.512 1.00 97.52 N ATOM 1611 CA SER A 100 -11.747 -1.930 16.735 1.00 97.52 C ATOM 1612 C SER A 100 -10.563 -2.364 17.610 1.00 97.52 C ATOM 1613 O SER A 100 -10.387 -1.874 18.724 1.00 97.52 O ATOM 1614 CB SER A 100 -11.294 -0.960 15.636 1.00 97.52 C ATOM 1615 OG SER A 100 -10.869 0.287 16.157 1.00 97.52 O ATOM 1616 H SER A 100 -13.104 -0.391 17.373 1.00 0.00 H ATOM 1617 HA SER A 100 -12.094 -2.850 16.262 1.00 0.00 H ATOM 1618 1HB SER A 100 -10.474 -1.405 15.073 1.00 0.00 H ATOM 1619 2HB SER A 100 -12.114 -0.790 14.940 1.00 0.00 H ATOM 1620 HG SER A 100 -10.970 0.224 17.110 1.00 0.00 H ATOM 1621 N LYS A 101 -9.721 -3.287 17.127 1.00 97.17 N ATOM 1622 CA LYS A 101 -8.528 -3.789 17.849 1.00 97.17 C ATOM 1623 C LYS A 101 -8.882 -4.302 19.252 1.00 97.17 C ATOM 1624 O LYS A 101 -8.360 -3.820 20.253 1.00 97.17 O ATOM 1625 CB LYS A 101 -7.421 -2.722 17.885 1.00 97.17 C ATOM 1626 CG LYS A 101 -7.001 -2.218 16.499 1.00 97.17 C ATOM 1627 CD LYS A 101 -6.292 -0.873 16.654 1.00 97.17 C ATOM 1628 CE LYS A 101 -6.077 -0.261 15.269 1.00 97.17 C ATOM 1629 NZ LYS A 101 -6.136 1.216 15.345 1.00 97.17 N ATOM 1630 H LYS A 101 -9.930 -3.652 16.209 1.00 0.00 H ATOM 1631 HA LYS A 101 -8.147 -4.664 17.322 1.00 0.00 H ATOM 1632 1HB LYS A 101 -7.759 -1.866 18.470 1.00 0.00 H ATOM 1633 2HB LYS A 101 -6.539 -3.129 18.380 1.00 0.00 H ATOM 1634 1HG LYS A 101 -6.333 -2.944 16.035 1.00 0.00 H ATOM 1635 2HG LYS A 101 -7.883 -2.108 15.869 1.00 0.00 H ATOM 1636 1HD LYS A 101 -6.901 -0.209 17.269 1.00 0.00 H ATOM 1637 2HD LYS A 101 -5.334 -1.022 17.151 1.00 0.00 H ATOM 1638 1HE LYS A 101 -5.107 -0.569 14.882 1.00 0.00 H ATOM 1639 2HE LYS A 101 -6.847 -0.623 14.588 1.00 0.00 H ATOM 1640 1HZ LYS A 101 -5.993 1.607 14.425 1.00 0.00 H ATOM 1641 2HZ LYS A 101 -7.041 1.500 15.694 1.00 0.00 H ATOM 1642 3HZ LYS A 101 -5.415 1.551 15.968 1.00 0.00 H ATOM 1643 N ASN A 102 -9.816 -5.244 19.295 1.00 97.29 N ATOM 1644 CA ASN A 102 -10.272 -5.931 20.501 1.00 97.29 C ATOM 1645 C ASN A 102 -10.327 -7.455 20.227 1.00 97.29 C ATOM 1646 O ASN A 102 -9.912 -7.939 19.171 1.00 97.29 O ATOM 1647 CB ASN A 102 -11.618 -5.310 20.951 1.00 97.29 C ATOM 1648 CG ASN A 102 -11.497 -4.051 21.799 1.00 97.29 C ATOM 1649 OD1 ASN A 102 -11.558 -4.102 23.015 1.00 97.29 O ATOM 1650 ND2 ASN A 102 -11.408 -2.877 21.219 1.00 97.29 N ATOM 1651 H ASN A 102 -10.228 -5.486 18.405 1.00 0.00 H ATOM 1652 HA ASN A 102 -9.526 -5.788 21.284 1.00 0.00 H ATOM 1653 1HB ASN A 102 -12.214 -5.058 20.073 1.00 0.00 H ATOM 1654 2HB ASN A 102 -12.181 -6.042 21.530 1.00 0.00 H ATOM 1655 1HD2 ASN A 102 -11.328 -2.049 21.775 1.00 0.00 H ATOM 1656 2HD2 ASN A 102 -11.420 -2.810 20.222 1.00 0.00 H ATOM 1657 N GLY A 103 -10.811 -8.243 21.189 1.00 96.14 N ATOM 1658 CA GLY A 103 -10.955 -9.700 21.094 1.00 96.14 C ATOM 1659 C GLY A 103 -12.367 -10.192 20.744 1.00 96.14 C ATOM 1660 O GLY A 103 -12.680 -11.344 21.043 1.00 96.14 O ATOM 1661 H GLY A 103 -11.093 -7.775 22.039 1.00 0.00 H ATOM 1662 1HA GLY A 103 -10.273 -10.084 20.335 1.00 0.00 H ATOM 1663 2HA GLY A 103 -10.671 -10.156 22.042 1.00 0.00 H ATOM 1664 N ILE A 104 -13.237 -9.352 20.170 1.00 96.52 N ATOM 1665 CA ILE A 104 -14.677 -9.632 20.025 1.00 96.52 C ATOM 1666 C ILE A 104 -14.938 -10.737 18.989 1.00 96.52 C ATOM 1667 O ILE A 104 -14.630 -10.585 17.810 1.00 96.52 O ATOM 1668 CB ILE A 104 -15.467 -8.338 19.710 1.00 96.52 C ATOM 1669 CG1 ILE A 104 -15.285 -7.291 20.836 1.00 96.52 C ATOM 1670 CG2 ILE A 104 -16.970 -8.641 19.523 1.00 96.52 C ATOM 1671 CD1 ILE A 104 -15.647 -5.865 20.412 1.00 96.52 C ATOM 1672 H ILE A 104 -12.868 -8.479 19.821 1.00 0.00 H ATOM 1673 HA ILE A 104 -15.046 -10.039 20.965 1.00 0.00 H ATOM 1674 HB ILE A 104 -15.083 -7.892 18.793 1.00 0.00 H ATOM 1675 1HG1 ILE A 104 -15.905 -7.563 21.689 1.00 0.00 H ATOM 1676 2HG1 ILE A 104 -14.248 -7.295 21.172 1.00 0.00 H ATOM 1677 1HG2 ILE A 104 -17.503 -7.716 19.303 1.00 0.00 H ATOM 1678 2HG2 ILE A 104 -17.100 -9.339 18.697 1.00 0.00 H ATOM 1679 3HG2 ILE A 104 -17.369 -9.081 20.437 1.00 0.00 H ATOM 1680 1HD1 ILE A 104 -15.495 -5.186 21.251 1.00 0.00 H ATOM 1681 2HD1 ILE A 104 -15.012 -5.561 19.579 1.00 0.00 H ATOM 1682 3HD1 ILE A 104 -16.691 -5.831 20.104 1.00 0.00 H ATOM 1683 N GLN A 105 -15.562 -11.837 19.422 1.00 93.65 N ATOM 1684 CA GLN A 105 -15.823 -13.017 18.574 1.00 93.65 C ATOM 1685 C GLN A 105 -17.157 -12.976 17.802 1.00 93.65 C ATOM 1686 O GLN A 105 -17.283 -13.565 16.726 1.00 93.65 O ATOM 1687 CB GLN A 105 -15.777 -14.278 19.446 1.00 93.65 C ATOM 1688 CG GLN A 105 -14.407 -14.507 20.101 1.00 93.65 C ATOM 1689 CD GLN A 105 -14.357 -15.785 20.931 1.00 93.65 C ATOM 1690 OE1 GLN A 105 -15.330 -16.494 21.129 1.00 93.65 O ATOM 1691 NE2 GLN A 105 -13.206 -16.142 21.451 1.00 93.65 N ATOM 1692 H GLN A 105 -15.866 -11.846 20.385 1.00 0.00 H ATOM 1693 HA GLN A 105 -15.045 -13.075 17.813 1.00 0.00 H ATOM 1694 1HB GLN A 105 -16.529 -14.205 20.231 1.00 0.00 H ATOM 1695 2HB GLN A 105 -16.021 -15.149 18.839 1.00 0.00 H ATOM 1696 1HG GLN A 105 -13.650 -14.580 19.320 1.00 0.00 H ATOM 1697 2HG GLN A 105 -14.185 -13.667 20.759 1.00 0.00 H ATOM 1698 1HE2 GLN A 105 -13.142 -16.976 22.001 1.00 0.00 H ATOM 1699 2HE2 GLN A 105 -12.392 -15.581 21.298 1.00 0.00 H ATOM 1700 N GLU A 106 -18.176 -12.306 18.348 1.00 94.07 N ATOM 1701 CA GLU A 106 -19.467 -12.080 17.686 1.00 94.07 C ATOM 1702 C GLU A 106 -20.203 -10.857 18.259 1.00 94.07 C ATOM 1703 O GLU A 106 -20.021 -10.474 19.418 1.00 94.07 O ATOM 1704 CB GLU A 106 -20.370 -13.336 17.733 1.00 94.07 C ATOM 1705 CG GLU A 106 -20.749 -13.848 19.136 1.00 94.07 C ATOM 1706 CD GLU A 106 -21.800 -14.974 19.081 1.00 94.07 C ATOM 1707 OE1 GLU A 106 -22.696 -14.997 19.953 1.00 94.07 O ATOM 1708 OE2 GLU A 106 -21.741 -15.810 18.145 1.00 94.07 O ATOM 1709 H GLU A 106 -18.029 -11.939 19.277 1.00 0.00 H ATOM 1710 HA GLU A 106 -19.281 -11.839 16.639 1.00 0.00 H ATOM 1711 1HB GLU A 106 -21.303 -13.133 17.206 1.00 0.00 H ATOM 1712 2HB GLU A 106 -19.875 -14.159 17.218 1.00 0.00 H ATOM 1713 1HG GLU A 106 -19.852 -14.219 19.630 1.00 0.00 H ATOM 1714 2HG GLU A 106 -21.136 -13.016 19.723 1.00 0.00 H ATOM 1715 N PHE A 107 -21.079 -10.255 17.449 1.00 95.73 N ATOM 1716 CA PHE A 107 -22.029 -9.242 17.915 1.00 95.73 C ATOM 1717 C PHE A 107 -23.285 -9.894 18.522 1.00 95.73 C ATOM 1718 O PHE A 107 -23.814 -10.847 17.945 1.00 95.73 O ATOM 1719 CB PHE A 107 -22.433 -8.311 16.763 1.00 95.73 C ATOM 1720 CG PHE A 107 -21.439 -7.213 16.454 1.00 95.73 C ATOM 1721 CD1 PHE A 107 -21.371 -6.084 17.293 1.00 95.73 C ATOM 1722 CD2 PHE A 107 -20.614 -7.289 15.316 1.00 95.73 C ATOM 1723 CE1 PHE A 107 -20.501 -5.024 16.985 1.00 95.73 C ATOM 1724 CE2 PHE A 107 -19.745 -6.227 15.008 1.00 95.73 C ATOM 1725 CZ PHE A 107 -19.693 -5.095 15.840 1.00 95.73 C ATOM 1726 H PHE A 107 -21.078 -10.517 16.474 1.00 0.00 H ATOM 1727 HA PHE A 107 -21.547 -8.646 18.691 1.00 0.00 H ATOM 1728 1HB PHE A 107 -22.571 -8.896 15.854 1.00 0.00 H ATOM 1729 2HB PHE A 107 -23.386 -7.837 16.995 1.00 0.00 H ATOM 1730 HD1 PHE A 107 -22.000 -6.043 18.183 1.00 0.00 H ATOM 1731 HD2 PHE A 107 -20.653 -8.166 14.669 1.00 0.00 H ATOM 1732 HE1 PHE A 107 -20.456 -4.151 17.635 1.00 0.00 H ATOM 1733 HE2 PHE A 107 -19.112 -6.281 14.123 1.00 0.00 H ATOM 1734 HZ PHE A 107 -19.024 -4.272 15.592 1.00 0.00 H ATOM 1735 N PRO A 108 -23.858 -9.347 19.611 1.00 95.64 N ATOM 1736 CA PRO A 108 -25.110 -9.851 20.165 1.00 95.64 C ATOM 1737 C PRO A 108 -26.300 -9.531 19.245 1.00 95.64 C ATOM 1738 O PRO A 108 -26.509 -8.381 18.862 1.00 95.64 O ATOM 1739 CB PRO A 108 -25.238 -9.173 21.536 1.00 95.64 C ATOM 1740 CG PRO A 108 -24.503 -7.845 21.342 1.00 95.64 C ATOM 1741 CD PRO A 108 -23.359 -8.233 20.406 1.00 95.64 C ATOM 1742 HA PRO A 108 -25.038 -10.942 20.288 1.00 0.00 H ATOM 1743 1HB PRO A 108 -26.299 -9.048 21.796 1.00 0.00 H ATOM 1744 2HB PRO A 108 -24.789 -9.809 22.313 1.00 0.00 H ATOM 1745 1HG PRO A 108 -25.184 -7.093 20.916 1.00 0.00 H ATOM 1746 2HG PRO A 108 -24.164 -7.453 22.312 1.00 0.00 H ATOM 1747 1HD PRO A 108 -23.110 -7.380 19.758 1.00 0.00 H ATOM 1748 2HD PRO A 108 -22.485 -8.537 21.001 1.00 0.00 H ATOM 1749 N GLU A 109 -27.173 -10.513 18.997 1.00 95.48 N ATOM 1750 CA GLU A 109 -28.427 -10.385 18.217 1.00 95.48 C ATOM 1751 C GLU A 109 -29.343 -9.228 18.688 1.00 95.48 C ATOM 1752 O GLU A 109 -30.179 -8.719 17.940 1.00 95.48 O ATOM 1753 CB GLU A 109 -29.149 -11.747 18.310 1.00 95.48 C ATOM 1754 CG GLU A 109 -30.569 -11.840 17.722 1.00 95.48 C ATOM 1755 CD GLU A 109 -30.690 -11.462 16.239 1.00 95.48 C ATOM 1756 OE1 GLU A 109 -31.813 -11.055 15.851 1.00 95.48 O ATOM 1757 OE2 GLU A 109 -29.692 -11.537 15.500 1.00 95.48 O ATOM 1758 H GLU A 109 -26.927 -11.410 19.390 1.00 0.00 H ATOM 1759 HA GLU A 109 -28.169 -10.161 17.181 1.00 0.00 H ATOM 1760 1HB GLU A 109 -28.558 -12.508 17.800 1.00 0.00 H ATOM 1761 2HB GLU A 109 -29.232 -12.044 19.356 1.00 0.00 H ATOM 1762 1HG GLU A 109 -30.930 -12.862 17.832 1.00 0.00 H ATOM 1763 2HG GLU A 109 -31.230 -11.187 18.291 1.00 0.00 H ATOM 1764 N ASN A 110 -29.181 -8.764 19.929 1.00 95.72 N ATOM 1765 CA ASN A 110 -29.877 -7.606 20.489 1.00 95.72 C ATOM 1766 C ASN A 110 -29.448 -6.248 19.892 1.00 95.72 C ATOM 1767 O ASN A 110 -30.195 -5.281 20.067 1.00 95.72 O ATOM 1768 CB ASN A 110 -29.710 -7.636 22.018 1.00 95.72 C ATOM 1769 CG ASN A 110 -30.512 -8.752 22.657 1.00 95.72 C ATOM 1770 OD1 ASN A 110 -30.198 -9.921 22.554 1.00 95.72 O ATOM 1771 ND2 ASN A 110 -31.598 -8.441 23.324 1.00 95.72 N ATOM 1772 H ASN A 110 -28.522 -9.268 20.505 1.00 0.00 H ATOM 1773 HA ASN A 110 -30.935 -7.681 20.233 1.00 0.00 H ATOM 1774 1HB ASN A 110 -28.656 -7.767 22.267 1.00 0.00 H ATOM 1775 2HB ASN A 110 -30.029 -6.682 22.438 1.00 0.00 H ATOM 1776 1HD2 ASN A 110 -32.144 -9.160 23.755 1.00 0.00 H ATOM 1777 2HD2 ASN A 110 -31.880 -7.485 23.402 1.00 0.00 H ATOM 1778 N ILE A 111 -28.320 -6.157 19.169 1.00 95.80 N ATOM 1779 CA ILE A 111 -27.799 -4.905 18.582 1.00 95.80 C ATOM 1780 C ILE A 111 -28.802 -4.215 17.643 1.00 95.80 C ATOM 1781 O ILE A 111 -28.845 -2.990 17.583 1.00 95.80 O ATOM 1782 CB ILE A 111 -26.431 -5.152 17.898 1.00 95.80 C ATOM 1783 CG1 ILE A 111 -25.717 -3.807 17.629 1.00 95.80 C ATOM 1784 CG2 ILE A 111 -26.560 -5.988 16.608 1.00 95.80 C ATOM 1785 CD1 ILE A 111 -24.235 -3.954 17.266 1.00 95.80 C ATOM 1786 H ILE A 111 -27.808 -7.016 19.029 1.00 0.00 H ATOM 1787 HA ILE A 111 -27.661 -4.179 19.382 1.00 0.00 H ATOM 1788 HB ILE A 111 -25.774 -5.689 18.582 1.00 0.00 H ATOM 1789 1HG1 ILE A 111 -26.218 -3.286 16.814 1.00 0.00 H ATOM 1790 2HG1 ILE A 111 -25.789 -3.174 18.514 1.00 0.00 H ATOM 1791 1HG2 ILE A 111 -25.574 -6.132 16.168 1.00 0.00 H ATOM 1792 2HG2 ILE A 111 -26.996 -6.957 16.845 1.00 0.00 H ATOM 1793 3HG2 ILE A 111 -27.201 -5.465 15.898 1.00 0.00 H ATOM 1794 1HD1 ILE A 111 -23.803 -2.968 17.092 1.00 0.00 H ATOM 1795 2HD1 ILE A 111 -23.706 -4.442 18.085 1.00 0.00 H ATOM 1796 3HD1 ILE A 111 -24.140 -4.555 16.363 1.00 0.00 H ATOM 1797 N LYS A 112 -29.719 -4.978 17.028 1.00 94.85 N ATOM 1798 CA LYS A 112 -30.878 -4.500 16.239 1.00 94.85 C ATOM 1799 C LYS A 112 -31.764 -3.442 16.916 1.00 94.85 C ATOM 1800 O LYS A 112 -32.593 -2.812 16.259 1.00 94.85 O ATOM 1801 CB LYS A 112 -31.733 -5.719 15.855 1.00 94.85 C ATOM 1802 CG LYS A 112 -32.406 -6.435 17.037 1.00 94.85 C ATOM 1803 CD LYS A 112 -32.980 -7.777 16.565 1.00 94.85 C ATOM 1804 CE LYS A 112 -33.368 -8.639 17.766 1.00 94.85 C ATOM 1805 NZ LYS A 112 -33.738 -10.003 17.331 1.00 94.85 N ATOM 1806 H LYS A 112 -29.573 -5.972 17.135 1.00 0.00 H ATOM 1807 HA LYS A 112 -30.505 -4.013 15.337 1.00 0.00 H ATOM 1808 1HB LYS A 112 -32.519 -5.410 15.166 1.00 0.00 H ATOM 1809 2HB LYS A 112 -31.112 -6.450 15.337 1.00 0.00 H ATOM 1810 1HG LYS A 112 -31.673 -6.602 17.827 1.00 0.00 H ATOM 1811 2HG LYS A 112 -33.205 -5.809 17.434 1.00 0.00 H ATOM 1812 1HD LYS A 112 -33.859 -7.599 15.944 1.00 0.00 H ATOM 1813 2HD LYS A 112 -32.235 -8.301 15.967 1.00 0.00 H ATOM 1814 1HE LYS A 112 -32.531 -8.694 18.460 1.00 0.00 H ATOM 1815 2HE LYS A 112 -34.211 -8.183 18.284 1.00 0.00 H ATOM 1816 1HZ LYS A 112 -33.991 -10.557 18.137 1.00 0.00 H ATOM 1817 2HZ LYS A 112 -34.523 -9.953 16.697 1.00 0.00 H ATOM 1818 3HZ LYS A 112 -32.953 -10.432 16.862 1.00 0.00 H ATOM 1819 N ASN A 113 -31.643 -3.269 18.232 1.00 95.09 N ATOM 1820 CA ASN A 113 -32.365 -2.253 18.994 1.00 95.09 C ATOM 1821 C ASN A 113 -31.682 -0.874 18.990 1.00 95.09 C ATOM 1822 O ASN A 113 -32.373 0.119 19.224 1.00 95.09 O ATOM 1823 CB ASN A 113 -32.579 -2.779 20.412 1.00 95.09 C ATOM 1824 CG ASN A 113 -33.486 -3.995 20.450 1.00 95.09 C ATOM 1825 OD1 ASN A 113 -34.534 -4.057 19.821 1.00 95.09 O ATOM 1826 ND2 ASN A 113 -33.112 -5.009 21.191 1.00 95.09 N ATOM 1827 H ASN A 113 -31.008 -3.888 18.716 1.00 0.00 H ATOM 1828 HA ASN A 113 -33.331 -2.083 18.516 1.00 0.00 H ATOM 1829 1HB ASN A 113 -31.616 -3.043 20.851 1.00 0.00 H ATOM 1830 2HB ASN A 113 -33.016 -1.994 21.029 1.00 0.00 H ATOM 1831 1HD2 ASN A 113 -33.683 -5.829 21.242 1.00 0.00 H ATOM 1832 2HD2 ASN A 113 -32.256 -4.963 21.705 1.00 0.00 H ATOM 1833 N CYS A 114 -30.390 -0.787 18.651 1.00 96.00 N ATOM 1834 CA CYS A 114 -29.642 0.460 18.449 1.00 96.00 C ATOM 1835 C CYS A 114 -30.051 1.113 17.115 1.00 96.00 C ATOM 1836 O CYS A 114 -29.275 1.236 16.173 1.00 96.00 O ATOM 1837 CB CYS A 114 -28.133 0.176 18.537 1.00 96.00 C ATOM 1838 SG CYS A 114 -27.728 -0.569 20.145 1.00 96.00 S ATOM 1839 H CYS A 114 -29.915 -1.670 18.531 1.00 0.00 H ATOM 1840 HA CYS A 114 -29.919 1.161 19.236 1.00 0.00 H ATOM 1841 1HB CYS A 114 -27.841 -0.496 17.729 1.00 0.00 H ATOM 1842 2HB CYS A 114 -27.580 1.106 18.405 1.00 0.00 H ATOM 1843 HG CYS A 114 -26.423 -0.687 19.919 1.00 0.00 H ATOM 1844 N LYS A 115 -31.331 1.474 16.987 1.00 94.88 N ATOM 1845 CA LYS A 115 -31.968 1.801 15.701 1.00 94.88 C ATOM 1846 C LYS A 115 -31.465 3.083 15.043 1.00 94.88 C ATOM 1847 O LYS A 115 -31.806 3.306 13.886 1.00 94.88 O ATOM 1848 CB LYS A 115 -33.490 1.860 15.884 1.00 94.88 C ATOM 1849 CG LYS A 115 -34.068 0.456 16.078 1.00 94.88 C ATOM 1850 CD LYS A 115 -35.561 0.527 16.394 1.00 94.88 C ATOM 1851 CE LYS A 115 -36.048 -0.900 16.643 1.00 94.88 C ATOM 1852 NZ LYS A 115 -37.466 -0.920 17.066 1.00 94.88 N ATOM 1853 H LYS A 115 -31.880 1.520 17.834 1.00 0.00 H ATOM 1854 HA LYS A 115 -31.725 1.016 14.985 1.00 0.00 H ATOM 1855 1HB LYS A 115 -33.729 2.480 16.749 1.00 0.00 H ATOM 1856 2HB LYS A 115 -33.944 2.328 15.010 1.00 0.00 H ATOM 1857 1HG LYS A 115 -33.919 -0.128 15.169 1.00 0.00 H ATOM 1858 2HG LYS A 115 -33.549 -0.041 16.897 1.00 0.00 H ATOM 1859 1HD LYS A 115 -35.718 1.151 17.275 1.00 0.00 H ATOM 1860 2HD LYS A 115 -36.090 0.976 15.553 1.00 0.00 H ATOM 1861 1HE LYS A 115 -35.940 -1.485 15.731 1.00 0.00 H ATOM 1862 2HE LYS A 115 -35.439 -1.362 17.420 1.00 0.00 H ATOM 1863 1HZ LYS A 115 -37.758 -1.874 17.223 1.00 0.00 H ATOM 1864 2HZ LYS A 115 -37.570 -0.391 17.921 1.00 0.00 H ATOM 1865 3HZ LYS A 115 -38.039 -0.508 16.344 1.00 0.00 H ATOM 1866 N VAL A 116 -30.713 3.926 15.749 1.00 96.94 N ATOM 1867 CA VAL A 116 -30.130 5.170 15.212 1.00 96.94 C ATOM 1868 C VAL A 116 -28.634 5.051 14.903 1.00 96.94 C ATOM 1869 O VAL A 116 -28.027 6.053 14.539 1.00 96.94 O ATOM 1870 CB VAL A 116 -30.453 6.394 16.091 1.00 96.94 C ATOM 1871 CG1 VAL A 116 -31.963 6.519 16.345 1.00 96.94 C ATOM 1872 CG2 VAL A 116 -29.735 6.380 17.439 1.00 96.94 C ATOM 1873 H VAL A 116 -30.543 3.679 16.713 1.00 0.00 H ATOM 1874 HA VAL A 116 -30.551 5.351 14.222 1.00 0.00 H ATOM 1875 HB VAL A 116 -30.151 7.299 15.563 1.00 0.00 H ATOM 1876 1HG1 VAL A 116 -32.156 7.393 16.968 1.00 0.00 H ATOM 1877 2HG1 VAL A 116 -32.484 6.630 15.394 1.00 0.00 H ATOM 1878 3HG1 VAL A 116 -32.321 5.625 16.855 1.00 0.00 H ATOM 1879 1HG2 VAL A 116 -30.007 7.270 18.005 1.00 0.00 H ATOM 1880 2HG2 VAL A 116 -30.027 5.491 17.998 1.00 0.00 H ATOM 1881 3HG2 VAL A 116 -28.657 6.369 17.277 1.00 0.00 H ATOM 1882 N LEU A 117 -28.064 3.845 15.008 1.00 97.82 N ATOM 1883 CA LEU A 117 -26.660 3.562 14.718 1.00 97.82 C ATOM 1884 C LEU A 117 -26.368 3.826 13.233 1.00 97.82 C ATOM 1885 O LEU A 117 -27.024 3.254 12.360 1.00 97.82 O ATOM 1886 CB LEU A 117 -26.364 2.121 15.175 1.00 97.82 C ATOM 1887 CG LEU A 117 -24.891 1.754 15.424 1.00 97.82 C ATOM 1888 CD1 LEU A 117 -24.297 2.503 16.616 1.00 97.82 C ATOM 1889 CD2 LEU A 117 -24.832 0.265 15.783 1.00 97.82 C ATOM 1890 H LEU A 117 -28.665 3.092 15.311 1.00 0.00 H ATOM 1891 HA LEU A 117 -26.043 4.263 15.279 1.00 0.00 H ATOM 1892 1HB LEU A 117 -26.900 1.935 16.104 1.00 0.00 H ATOM 1893 2HB LEU A 117 -26.740 1.432 14.419 1.00 0.00 H ATOM 1894 HG LEU A 117 -24.310 1.948 14.522 1.00 0.00 H ATOM 1895 1HD1 LEU A 117 -23.256 2.208 16.749 1.00 0.00 H ATOM 1896 2HD1 LEU A 117 -24.349 3.576 16.434 1.00 0.00 H ATOM 1897 3HD1 LEU A 117 -24.860 2.259 17.516 1.00 0.00 H ATOM 1898 1HD2 LEU A 117 -23.797 -0.025 15.965 1.00 0.00 H ATOM 1899 2HD2 LEU A 117 -25.423 0.084 16.681 1.00 0.00 H ATOM 1900 3HD2 LEU A 117 -25.234 -0.324 14.959 1.00 0.00 H ATOM 1901 N THR A 118 -25.420 4.725 12.975 1.00 98.21 N ATOM 1902 CA THR A 118 -24.993 5.199 11.648 1.00 98.21 C ATOM 1903 C THR A 118 -23.587 4.725 11.294 1.00 98.21 C ATOM 1904 O THR A 118 -23.343 4.401 10.137 1.00 98.21 O ATOM 1905 CB THR A 118 -25.042 6.736 11.548 1.00 98.21 C ATOM 1906 OG1 THR A 118 -24.521 7.369 12.698 1.00 98.21 O ATOM 1907 CG2 THR A 118 -26.472 7.253 11.403 1.00 98.21 C ATOM 1908 H THR A 118 -24.970 5.098 13.799 1.00 0.00 H ATOM 1909 HA THR A 118 -25.672 4.790 10.900 1.00 0.00 H ATOM 1910 HB THR A 118 -24.468 7.063 10.681 1.00 0.00 H ATOM 1911 HG1 THR A 118 -24.234 6.703 13.327 1.00 0.00 H ATOM 1912 1HG2 THR A 118 -26.461 8.341 11.335 1.00 0.00 H ATOM 1913 2HG2 THR A 118 -26.919 6.838 10.500 1.00 0.00 H ATOM 1914 3HG2 THR A 118 -27.058 6.950 12.270 1.00 0.00 H ATOM 1915 N ILE A 119 -22.683 4.635 12.274 1.00 98.55 N ATOM 1916 CA ILE A 119 -21.288 4.222 12.079 1.00 98.55 C ATOM 1917 C ILE A 119 -20.968 3.080 13.047 1.00 98.55 C ATOM 1918 O ILE A 119 -21.208 3.202 14.252 1.00 98.55 O ATOM 1919 CB ILE A 119 -20.314 5.414 12.261 1.00 98.55 C ATOM 1920 CG1 ILE A 119 -20.714 6.611 11.359 1.00 98.55 C ATOM 1921 CG2 ILE A 119 -18.865 4.965 11.987 1.00 98.55 C ATOM 1922 CD1 ILE A 119 -19.824 7.854 11.485 1.00 98.55 C ATOM 1923 H ILE A 119 -23.001 4.871 13.203 1.00 0.00 H ATOM 1924 HA ILE A 119 -21.178 3.845 11.063 1.00 0.00 H ATOM 1925 HB ILE A 119 -20.384 5.788 13.282 1.00 0.00 H ATOM 1926 1HG1 ILE A 119 -20.697 6.301 10.315 1.00 0.00 H ATOM 1927 2HG1 ILE A 119 -21.734 6.917 11.591 1.00 0.00 H ATOM 1928 1HG2 ILE A 119 -18.191 5.811 12.118 1.00 0.00 H ATOM 1929 2HG2 ILE A 119 -18.592 4.173 12.683 1.00 0.00 H ATOM 1930 3HG2 ILE A 119 -18.786 4.593 10.965 1.00 0.00 H ATOM 1931 1HD1 ILE A 119 -20.189 8.632 10.814 1.00 0.00 H ATOM 1932 2HD1 ILE A 119 -19.851 8.219 12.512 1.00 0.00 H ATOM 1933 3HD1 ILE A 119 -18.800 7.597 11.218 1.00 0.00 H ATOM 1934 N VAL A 120 -20.413 1.989 12.517 1.00 98.40 N ATOM 1935 CA VAL A 120 -19.788 0.918 13.305 1.00 98.40 C ATOM 1936 C VAL A 120 -18.382 0.669 12.777 1.00 98.40 C ATOM 1937 O VAL A 120 -18.211 0.313 11.612 1.00 98.40 O ATOM 1938 CB VAL A 120 -20.618 -0.380 13.292 1.00 98.40 C ATOM 1939 CG1 VAL A 120 -19.906 -1.542 14.004 1.00 98.40 C ATOM 1940 CG2 VAL A 120 -21.956 -0.175 14.006 1.00 98.40 C ATOM 1941 H VAL A 120 -20.433 1.911 11.510 1.00 0.00 H ATOM 1942 HA VAL A 120 -19.709 1.251 14.340 1.00 0.00 H ATOM 1943 HB VAL A 120 -20.806 -0.670 12.258 1.00 0.00 H ATOM 1944 1HG1 VAL A 120 -20.534 -2.432 13.965 1.00 0.00 H ATOM 1945 2HG1 VAL A 120 -18.957 -1.746 13.508 1.00 0.00 H ATOM 1946 3HG1 VAL A 120 -19.722 -1.273 15.044 1.00 0.00 H ATOM 1947 1HG2 VAL A 120 -22.526 -1.103 13.984 1.00 0.00 H ATOM 1948 2HG2 VAL A 120 -21.775 0.116 15.041 1.00 0.00 H ATOM 1949 3HG2 VAL A 120 -22.521 0.609 13.502 1.00 0.00 H ATOM 1950 N GLU A 121 -17.400 0.819 13.657 1.00 98.24 N ATOM 1951 CA GLU A 121 -16.012 0.419 13.448 1.00 98.24 C ATOM 1952 C GLU A 121 -15.701 -0.747 14.395 1.00 98.24 C ATOM 1953 O GLU A 121 -15.864 -0.649 15.611 1.00 98.24 O ATOM 1954 CB GLU A 121 -15.107 1.655 13.608 1.00 98.24 C ATOM 1955 CG GLU A 121 -13.599 1.380 13.634 1.00 98.24 C ATOM 1956 CD GLU A 121 -13.081 0.639 12.397 1.00 98.24 C ATOM 1957 OE1 GLU A 121 -13.271 -0.599 12.330 1.00 98.24 O ATOM 1958 OE2 GLU A 121 -12.486 1.276 11.508 1.00 98.24 O ATOM 1959 H GLU A 121 -17.662 1.247 14.533 1.00 0.00 H ATOM 1960 HA GLU A 121 -15.914 0.027 12.435 1.00 0.00 H ATOM 1961 1HB GLU A 121 -15.292 2.350 12.789 1.00 0.00 H ATOM 1962 2HB GLU A 121 -15.355 2.170 14.536 1.00 0.00 H ATOM 1963 1HG GLU A 121 -13.068 2.329 13.712 1.00 0.00 H ATOM 1964 2HG GLU A 121 -13.363 0.790 14.519 1.00 0.00 H ATOM 1965 N ALA A 122 -15.341 -1.893 13.823 1.00 97.88 N ATOM 1966 CA ALA A 122 -15.055 -3.130 14.543 1.00 97.88 C ATOM 1967 C ALA A 122 -13.905 -3.933 13.909 1.00 97.88 C ATOM 1968 O ALA A 122 -13.735 -5.116 14.203 1.00 97.88 O ATOM 1969 CB ALA A 122 -16.359 -3.926 14.658 1.00 97.88 C ATOM 1970 H ALA A 122 -15.267 -1.882 12.816 1.00 0.00 H ATOM 1971 HA ALA A 122 -14.690 -2.867 15.536 1.00 0.00 H ATOM 1972 1HB ALA A 122 -16.171 -4.857 15.193 1.00 0.00 H ATOM 1973 2HB ALA A 122 -17.098 -3.337 15.202 1.00 0.00 H ATOM 1974 3HB ALA A 122 -16.737 -4.151 13.662 1.00 0.00 H ATOM 1975 N SER A 123 -13.099 -3.291 13.064 1.00 97.65 N ATOM 1976 CA SER A 123 -11.921 -3.868 12.414 1.00 97.65 C ATOM 1977 C SER A 123 -10.905 -4.411 13.428 1.00 97.65 C ATOM 1978 O SER A 123 -10.777 -3.889 14.535 1.00 97.65 O ATOM 1979 CB SER A 123 -11.244 -2.805 11.541 1.00 97.65 C ATOM 1980 OG SER A 123 -12.153 -2.252 10.607 1.00 97.65 O ATOM 1981 H SER A 123 -13.344 -2.330 12.874 1.00 0.00 H ATOM 1982 HA SER A 123 -12.245 -4.695 11.781 1.00 0.00 H ATOM 1983 1HB SER A 123 -10.847 -2.013 12.175 1.00 0.00 H ATOM 1984 2HB SER A 123 -10.404 -3.251 11.010 1.00 0.00 H ATOM 1985 HG SER A 123 -12.991 -2.695 10.759 1.00 0.00 H ATOM 1986 N VAL A 124 -10.128 -5.426 13.049 1.00 96.96 N ATOM 1987 CA VAL A 124 -9.158 -6.122 13.910 1.00 96.96 C ATOM 1988 C VAL A 124 -9.852 -6.735 15.140 1.00 96.96 C ATOM 1989 O VAL A 124 -9.568 -6.386 16.284 1.00 96.96 O ATOM 1990 CB VAL A 124 -7.932 -5.236 14.244 1.00 96.96 C ATOM 1991 CG1 VAL A 124 -6.767 -6.080 14.782 1.00 96.96 C ATOM 1992 CG2 VAL A 124 -7.387 -4.456 13.035 1.00 96.96 C ATOM 1993 H VAL A 124 -10.234 -5.721 12.089 1.00 0.00 H ATOM 1994 HA VAL A 124 -8.797 -7.005 13.381 1.00 0.00 H ATOM 1995 HB VAL A 124 -8.217 -4.509 15.005 1.00 0.00 H ATOM 1996 1HG1 VAL A 124 -5.921 -5.430 15.008 1.00 0.00 H ATOM 1997 2HG1 VAL A 124 -7.080 -6.596 15.690 1.00 0.00 H ATOM 1998 3HG1 VAL A 124 -6.471 -6.812 14.031 1.00 0.00 H ATOM 1999 1HG2 VAL A 124 -6.531 -3.858 13.344 1.00 0.00 H ATOM 2000 2HG2 VAL A 124 -7.079 -5.157 12.259 1.00 0.00 H ATOM 2001 3HG2 VAL A 124 -8.165 -3.800 12.644 1.00 0.00 H ATOM 2002 N ASN A 125 -10.796 -7.643 14.882 1.00 97.00 N ATOM 2003 CA ASN A 125 -11.503 -8.465 15.872 1.00 97.00 C ATOM 2004 C ASN A 125 -11.800 -9.853 15.258 1.00 97.00 C ATOM 2005 O ASN A 125 -12.087 -9.924 14.068 1.00 97.00 O ATOM 2006 CB ASN A 125 -12.836 -7.804 16.264 1.00 97.00 C ATOM 2007 CG ASN A 125 -12.736 -6.711 17.303 1.00 97.00 C ATOM 2008 OD1 ASN A 125 -12.722 -6.977 18.492 1.00 97.00 O ATOM 2009 ND2 ASN A 125 -12.758 -5.466 16.900 1.00 97.00 N ATOM 2010 H ASN A 125 -11.021 -7.749 13.903 1.00 0.00 H ATOM 2011 HA ASN A 125 -10.878 -8.548 16.763 1.00 0.00 H ATOM 2012 1HB ASN A 125 -13.301 -7.369 15.378 1.00 0.00 H ATOM 2013 2HB ASN A 125 -13.517 -8.561 16.653 1.00 0.00 H ATOM 2014 1HD2 ASN A 125 -12.693 -4.723 17.567 1.00 0.00 H ATOM 2015 2HD2 ASN A 125 -12.839 -5.257 15.926 1.00 0.00 H ATOM 2016 N PRO A 126 -11.803 -10.964 16.015 1.00 95.19 N ATOM 2017 CA PRO A 126 -12.072 -12.316 15.496 1.00 95.19 C ATOM 2018 C PRO A 126 -13.568 -12.604 15.190 1.00 95.19 C ATOM 2019 O PRO A 126 -14.116 -13.627 15.609 1.00 95.19 O ATOM 2020 CB PRO A 126 -11.443 -13.247 16.543 1.00 95.19 C ATOM 2021 CG PRO A 126 -11.628 -12.469 17.847 1.00 95.19 C ATOM 2022 CD PRO A 126 -11.401 -11.024 17.410 1.00 95.19 C ATOM 2023 HA PRO A 126 -11.573 -12.436 14.523 1.00 0.00 H ATOM 2024 1HB PRO A 126 -11.955 -14.220 16.537 1.00 0.00 H ATOM 2025 2HB PRO A 126 -10.389 -13.437 16.292 1.00 0.00 H ATOM 2026 1HG PRO A 126 -12.632 -12.650 18.258 1.00 0.00 H ATOM 2027 2HG PRO A 126 -10.908 -12.817 18.602 1.00 0.00 H ATOM 2028 1HD PRO A 126 -12.026 -10.354 18.018 1.00 0.00 H ATOM 2029 2HD PRO A 126 -10.337 -10.770 17.522 1.00 0.00 H ATOM 2030 N ILE A 127 -14.248 -11.721 14.450 1.00 95.67 N ATOM 2031 CA ILE A 127 -15.696 -11.766 14.168 1.00 95.67 C ATOM 2032 C ILE A 127 -16.021 -12.763 13.043 1.00 95.67 C ATOM 2033 O ILE A 127 -16.354 -12.395 11.920 1.00 95.67 O ATOM 2034 CB ILE A 127 -16.288 -10.356 13.901 1.00 95.67 C ATOM 2035 CG1 ILE A 127 -15.883 -9.361 15.010 1.00 95.67 C ATOM 2036 CG2 ILE A 127 -17.831 -10.419 13.822 1.00 95.67 C ATOM 2037 CD1 ILE A 127 -16.354 -7.917 14.802 1.00 95.67 C ATOM 2038 H ILE A 127 -13.695 -10.969 14.064 1.00 0.00 H ATOM 2039 HA ILE A 127 -16.205 -12.181 15.037 1.00 0.00 H ATOM 2040 HB ILE A 127 -15.902 -9.972 12.957 1.00 0.00 H ATOM 2041 1HG1 ILE A 127 -16.282 -9.700 15.966 1.00 0.00 H ATOM 2042 2HG1 ILE A 127 -14.797 -9.338 15.100 1.00 0.00 H ATOM 2043 1HG2 ILE A 127 -18.227 -9.421 13.635 1.00 0.00 H ATOM 2044 2HG2 ILE A 127 -18.127 -11.084 13.012 1.00 0.00 H ATOM 2045 3HG2 ILE A 127 -18.229 -10.796 14.764 1.00 0.00 H ATOM 2046 1HD1 ILE A 127 -16.017 -7.301 15.636 1.00 0.00 H ATOM 2047 2HD1 ILE A 127 -15.937 -7.529 13.872 1.00 0.00 H ATOM 2048 3HD1 ILE A 127 -17.442 -7.893 14.751 1.00 0.00 H ATOM 2049 N SER A 128 -16.016 -14.054 13.373 1.00 90.43 N ATOM 2050 CA SER A 128 -16.355 -15.154 12.444 1.00 90.43 C ATOM 2051 C SER A 128 -17.667 -14.975 11.651 1.00 90.43 C ATOM 2052 O SER A 128 -17.789 -15.471 10.529 1.00 90.43 O ATOM 2053 CB SER A 128 -16.452 -16.465 13.237 1.00 90.43 C ATOM 2054 OG SER A 128 -17.412 -16.364 14.286 1.00 90.43 O ATOM 2055 H SER A 128 -15.761 -14.275 14.325 1.00 0.00 H ATOM 2056 HA SER A 128 -15.560 -15.238 11.702 1.00 0.00 H ATOM 2057 1HB SER A 128 -16.730 -17.277 12.565 1.00 0.00 H ATOM 2058 2HB SER A 128 -15.477 -16.708 13.658 1.00 0.00 H ATOM 2059 HG SER A 128 -17.769 -15.474 14.233 1.00 0.00 H ATOM 2060 N LYS A 129 -18.671 -14.294 12.227 1.00 94.23 N ATOM 2061 CA LYS A 129 -20.015 -14.116 11.650 1.00 94.23 C ATOM 2062 C LYS A 129 -20.717 -12.853 12.161 1.00 94.23 C ATOM 2063 O LYS A 129 -20.578 -12.481 13.326 1.00 94.23 O ATOM 2064 CB LYS A 129 -20.862 -15.374 11.943 1.00 94.23 C ATOM 2065 CG LYS A 129 -21.140 -15.580 13.446 1.00 94.23 C ATOM 2066 CD LYS A 129 -21.845 -16.911 13.737 1.00 94.23 C ATOM 2067 CE LYS A 129 -22.220 -17.006 15.223 1.00 94.23 C ATOM 2068 NZ LYS A 129 -21.056 -17.292 16.090 1.00 94.23 N ATOM 2069 H LYS A 129 -18.463 -13.882 13.125 1.00 0.00 H ATOM 2070 HA LYS A 129 -19.915 -13.992 10.571 1.00 0.00 H ATOM 2071 1HB LYS A 129 -21.816 -15.300 11.421 1.00 0.00 H ATOM 2072 2HB LYS A 129 -20.347 -16.256 11.561 1.00 0.00 H ATOM 2073 1HG LYS A 129 -20.198 -15.563 13.996 1.00 0.00 H ATOM 2074 2HG LYS A 129 -21.770 -14.771 13.814 1.00 0.00 H ATOM 2075 1HD LYS A 129 -22.747 -16.986 13.129 1.00 0.00 H ATOM 2076 2HD LYS A 129 -21.184 -17.737 13.477 1.00 0.00 H ATOM 2077 1HE LYS A 129 -22.666 -16.067 15.546 1.00 0.00 H ATOM 2078 2HE LYS A 129 -22.955 -17.799 15.363 1.00 0.00 H ATOM 2079 1HZ LYS A 129 -21.357 -17.344 17.053 1.00 0.00 H ATOM 2080 2HZ LYS A 129 -20.642 -18.173 15.819 1.00 0.00 H ATOM 2081 3HZ LYS A 129 -20.373 -16.555 15.991 1.00 0.00 H ATOM 2082 N LEU A 130 -21.577 -12.262 11.327 1.00 96.08 N ATOM 2083 CA LEU A 130 -22.554 -11.248 11.751 1.00 96.08 C ATOM 2084 C LEU A 130 -23.938 -11.887 11.994 1.00 96.08 C ATOM 2085 O LEU A 130 -24.377 -12.698 11.174 1.00 96.08 O ATOM 2086 CB LEU A 130 -22.666 -10.119 10.710 1.00 96.08 C ATOM 2087 CG LEU A 130 -21.374 -9.334 10.419 1.00 96.08 C ATOM 2088 CD1 LEU A 130 -21.677 -8.295 9.339 1.00 96.08 C ATOM 2089 CD2 LEU A 130 -20.834 -8.614 11.656 1.00 96.08 C ATOM 2090 H LEU A 130 -21.543 -12.536 10.356 1.00 0.00 H ATOM 2091 HA LEU A 130 -22.217 -10.815 12.692 1.00 0.00 H ATOM 2092 1HB LEU A 130 -23.007 -10.547 9.769 1.00 0.00 H ATOM 2093 2HB LEU A 130 -23.414 -9.403 11.052 1.00 0.00 H ATOM 2094 HG LEU A 130 -20.603 -10.020 10.067 1.00 0.00 H ATOM 2095 1HD1 LEU A 130 -20.774 -7.727 9.117 1.00 0.00 H ATOM 2096 2HD1 LEU A 130 -22.019 -8.799 8.435 1.00 0.00 H ATOM 2097 3HD1 LEU A 130 -22.453 -7.618 9.693 1.00 0.00 H ATOM 2098 1HD2 LEU A 130 -19.922 -8.077 11.395 1.00 0.00 H ATOM 2099 2HD2 LEU A 130 -21.580 -7.907 12.020 1.00 0.00 H ATOM 2100 3HD2 LEU A 130 -20.615 -9.344 12.435 1.00 0.00 H ATOM 2101 N PRO A 131 -24.667 -11.515 13.064 1.00 95.37 N ATOM 2102 CA PRO A 131 -26.010 -12.035 13.331 1.00 95.37 C ATOM 2103 C PRO A 131 -27.070 -11.418 12.394 1.00 95.37 C ATOM 2104 O PRO A 131 -26.933 -10.277 11.948 1.00 95.37 O ATOM 2105 CB PRO A 131 -26.256 -11.694 14.804 1.00 95.37 C ATOM 2106 CG PRO A 131 -25.509 -10.374 14.978 1.00 95.37 C ATOM 2107 CD PRO A 131 -24.262 -10.595 14.121 1.00 95.37 C ATOM 2108 HA PRO A 131 -26.012 -13.125 13.183 1.00 0.00 H ATOM 2109 1HB PRO A 131 -27.336 -11.615 14.996 1.00 0.00 H ATOM 2110 2HB PRO A 131 -25.874 -12.501 15.446 1.00 0.00 H ATOM 2111 1HG PRO A 131 -26.136 -9.535 14.640 1.00 0.00 H ATOM 2112 2HG PRO A 131 -25.290 -10.199 16.042 1.00 0.00 H ATOM 2113 1HD PRO A 131 -23.937 -9.636 13.692 1.00 0.00 H ATOM 2114 2HD PRO A 131 -23.465 -11.034 14.739 1.00 0.00 H ATOM 2115 N ASP A 132 -28.183 -12.119 12.138 1.00 93.19 N ATOM 2116 CA ASP A 132 -29.290 -11.613 11.295 1.00 93.19 C ATOM 2117 C ASP A 132 -29.896 -10.295 11.830 1.00 93.19 C ATOM 2118 O ASP A 132 -30.358 -9.449 11.057 1.00 93.19 O ATOM 2119 CB ASP A 132 -30.399 -12.678 11.166 1.00 93.19 C ATOM 2120 CG ASP A 132 -30.360 -13.477 9.854 1.00 93.19 C ATOM 2121 OD1 ASP A 132 -30.304 -12.842 8.768 1.00 93.19 O ATOM 2122 OD2 ASP A 132 -30.493 -14.715 9.938 1.00 93.19 O ATOM 2123 H ASP A 132 -28.258 -13.039 12.548 1.00 0.00 H ATOM 2124 HA ASP A 132 -28.897 -11.396 10.301 1.00 0.00 H ATOM 2125 1HB ASP A 132 -30.322 -13.386 11.992 1.00 0.00 H ATOM 2126 2HB ASP A 132 -31.375 -12.197 11.237 1.00 0.00 H ATOM 2127 N GLY A 133 -29.852 -10.067 13.147 1.00 92.80 N ATOM 2128 CA GLY A 133 -30.202 -8.802 13.789 1.00 92.80 C ATOM 2129 C GLY A 133 -29.378 -7.608 13.301 1.00 92.80 C ATOM 2130 O GLY A 133 -29.908 -6.500 13.219 1.00 92.80 O ATOM 2131 H GLY A 133 -29.551 -10.843 13.720 1.00 0.00 H ATOM 2132 1HA GLY A 133 -31.256 -8.584 13.614 1.00 0.00 H ATOM 2133 2HA GLY A 133 -30.068 -8.892 14.866 1.00 0.00 H ATOM 2134 N PHE A 134 -28.124 -7.814 12.889 1.00 95.65 N ATOM 2135 CA PHE A 134 -27.269 -6.753 12.346 1.00 95.65 C ATOM 2136 C PHE A 134 -27.865 -6.156 11.057 1.00 95.65 C ATOM 2137 O PHE A 134 -27.867 -4.941 10.870 1.00 95.65 O ATOM 2138 CB PHE A 134 -25.859 -7.320 12.122 1.00 95.65 C ATOM 2139 CG PHE A 134 -24.760 -6.283 12.202 1.00 95.65 C ATOM 2140 CD1 PHE A 134 -24.496 -5.443 11.104 1.00 95.65 C ATOM 2141 CD2 PHE A 134 -24.000 -6.154 13.382 1.00 95.65 C ATOM 2142 CE1 PHE A 134 -23.480 -4.475 11.191 1.00 95.65 C ATOM 2143 CE2 PHE A 134 -22.982 -5.188 13.464 1.00 95.65 C ATOM 2144 CZ PHE A 134 -22.724 -4.348 12.368 1.00 95.65 C ATOM 2145 H PHE A 134 -27.758 -8.753 12.960 1.00 0.00 H ATOM 2146 HA PHE A 134 -27.223 -5.940 13.072 1.00 0.00 H ATOM 2147 1HB PHE A 134 -25.654 -8.089 12.866 1.00 0.00 H ATOM 2148 2HB PHE A 134 -25.808 -7.792 11.142 1.00 0.00 H ATOM 2149 HD1 PHE A 134 -25.087 -5.554 10.194 1.00 0.00 H ATOM 2150 HD2 PHE A 134 -24.201 -6.807 14.232 1.00 0.00 H ATOM 2151 HE1 PHE A 134 -23.278 -3.821 10.343 1.00 0.00 H ATOM 2152 HE2 PHE A 134 -22.392 -5.090 14.375 1.00 0.00 H ATOM 2153 HZ PHE A 134 -21.936 -3.599 12.432 1.00 0.00 H ATOM 2154 N SER A 135 -28.529 -6.982 10.235 1.00 95.04 N ATOM 2155 CA SER A 135 -29.255 -6.560 9.018 1.00 95.04 C ATOM 2156 C SER A 135 -30.533 -5.739 9.298 1.00 95.04 C ATOM 2157 O SER A 135 -31.349 -5.504 8.403 1.00 95.04 O ATOM 2158 CB SER A 135 -29.603 -7.773 8.145 1.00 95.04 C ATOM 2159 OG SER A 135 -28.456 -8.521 7.795 1.00 95.04 O ATOM 2160 H SER A 135 -28.518 -7.960 10.487 1.00 0.00 H ATOM 2161 HA SER A 135 -28.610 -5.893 8.444 1.00 0.00 H ATOM 2162 1HB SER A 135 -30.300 -8.418 8.680 1.00 0.00 H ATOM 2163 2HB SER A 135 -30.100 -7.436 7.236 1.00 0.00 H ATOM 2164 HG SER A 135 -27.712 -8.072 8.203 1.00 0.00 H ATOM 2165 N GLN A 136 -30.761 -5.325 10.549 1.00 95.62 N ATOM 2166 CA GLN A 136 -31.890 -4.492 10.980 1.00 95.62 C ATOM 2167 C GLN A 136 -31.451 -3.087 11.428 1.00 95.62 C ATOM 2168 O GLN A 136 -32.299 -2.276 11.806 1.00 95.62 O ATOM 2169 CB GLN A 136 -32.707 -5.217 12.063 1.00 95.62 C ATOM 2170 CG GLN A 136 -33.010 -6.680 11.694 1.00 95.62 C ATOM 2171 CD GLN A 136 -33.959 -7.385 12.653 1.00 95.62 C ATOM 2172 OE1 GLN A 136 -34.895 -6.819 13.200 1.00 95.62 O ATOM 2173 NE2 GLN A 136 -33.799 -8.678 12.828 1.00 95.62 N ATOM 2174 H GLN A 136 -30.082 -5.626 11.234 1.00 0.00 H ATOM 2175 HA GLN A 136 -32.534 -4.310 10.120 1.00 0.00 H ATOM 2176 1HB GLN A 136 -32.160 -5.198 13.005 1.00 0.00 H ATOM 2177 2HB GLN A 136 -33.649 -4.692 12.221 1.00 0.00 H ATOM 2178 1HG GLN A 136 -33.468 -6.707 10.705 1.00 0.00 H ATOM 2179 2HG GLN A 136 -32.077 -7.243 11.688 1.00 0.00 H ATOM 2180 1HE2 GLN A 136 -34.403 -9.178 13.450 1.00 0.00 H ATOM 2181 2HE2 GLN A 136 -33.074 -9.163 12.339 1.00 0.00 H ATOM 2182 N LEU A 137 -30.155 -2.769 11.338 1.00 97.26 N ATOM 2183 CA LEU A 137 -29.585 -1.440 11.576 1.00 97.26 C ATOM 2184 C LEU A 137 -29.862 -0.502 10.381 1.00 97.26 C ATOM 2185 O LEU A 137 -28.956 -0.035 9.705 1.00 97.26 O ATOM 2186 CB LEU A 137 -28.081 -1.597 11.894 1.00 97.26 C ATOM 2187 CG LEU A 137 -27.764 -2.409 13.166 1.00 97.26 C ATOM 2188 CD1 LEU A 137 -26.260 -2.658 13.257 1.00 97.26 C ATOM 2189 CD2 LEU A 137 -28.225 -1.687 14.434 1.00 97.26 C ATOM 2190 H LEU A 137 -29.541 -3.529 11.083 1.00 0.00 H ATOM 2191 HA LEU A 137 -30.093 -0.994 12.430 1.00 0.00 H ATOM 2192 1HB LEU A 137 -27.597 -2.088 11.051 1.00 0.00 H ATOM 2193 2HB LEU A 137 -27.645 -0.605 12.009 1.00 0.00 H ATOM 2194 HG LEU A 137 -28.272 -3.373 13.119 1.00 0.00 H ATOM 2195 1HD1 LEU A 137 -26.040 -3.232 14.157 1.00 0.00 H ATOM 2196 2HD1 LEU A 137 -25.930 -3.217 12.381 1.00 0.00 H ATOM 2197 3HD1 LEU A 137 -25.735 -1.704 13.298 1.00 0.00 H ATOM 2198 1HD2 LEU A 137 -27.983 -2.294 15.307 1.00 0.00 H ATOM 2199 2HD2 LEU A 137 -27.718 -0.725 14.509 1.00 0.00 H ATOM 2200 3HD2 LEU A 137 -29.302 -1.527 14.390 1.00 0.00 H ATOM 2201 N LEU A 138 -31.140 -0.222 10.093 1.00 96.66 N ATOM 2202 CA LEU A 138 -31.599 0.478 8.871 1.00 96.66 C ATOM 2203 C LEU A 138 -31.168 1.962 8.747 1.00 96.66 C ATOM 2204 O LEU A 138 -31.611 2.660 7.832 1.00 96.66 O ATOM 2205 CB LEU A 138 -33.134 0.368 8.741 1.00 96.66 C ATOM 2206 CG LEU A 138 -33.753 -1.035 8.859 1.00 96.66 C ATOM 2207 CD1 LEU A 138 -35.265 -0.948 8.639 1.00 96.66 C ATOM 2208 CD2 LEU A 138 -33.181 -2.045 7.865 1.00 96.66 C ATOM 2209 H LEU A 138 -31.823 -0.520 10.775 1.00 0.00 H ATOM 2210 HA LEU A 138 -31.138 0.002 8.006 1.00 0.00 H ATOM 2211 1HB LEU A 138 -33.593 0.982 9.514 1.00 0.00 H ATOM 2212 2HB LEU A 138 -33.430 0.763 7.769 1.00 0.00 H ATOM 2213 HG LEU A 138 -33.574 -1.429 9.860 1.00 0.00 H ATOM 2214 1HD1 LEU A 138 -35.703 -1.943 8.723 1.00 0.00 H ATOM 2215 2HD1 LEU A 138 -35.705 -0.294 9.392 1.00 0.00 H ATOM 2216 3HD1 LEU A 138 -35.466 -0.546 7.646 1.00 0.00 H ATOM 2217 1HD2 LEU A 138 -33.665 -3.011 8.009 1.00 0.00 H ATOM 2218 2HD2 LEU A 138 -33.361 -1.697 6.848 1.00 0.00 H ATOM 2219 3HD2 LEU A 138 -32.108 -2.149 8.028 1.00 0.00 H ATOM 2220 N ASN A 139 -30.354 2.460 9.679 1.00 97.57 N ATOM 2221 CA ASN A 139 -29.730 3.782 9.629 1.00 97.57 C ATOM 2222 C ASN A 139 -28.208 3.732 9.417 1.00 97.57 C ATOM 2223 O ASN A 139 -27.615 4.797 9.286 1.00 97.57 O ATOM 2224 CB ASN A 139 -30.145 4.592 10.869 1.00 97.57 C ATOM 2225 CG ASN A 139 -31.563 5.123 10.755 1.00 97.57 C ATOM 2226 OD1 ASN A 139 -31.977 5.713 9.766 1.00 97.57 O ATOM 2227 ND2 ASN A 139 -32.386 4.947 11.755 1.00 97.57 N ATOM 2228 H ASN A 139 -30.170 1.859 10.470 1.00 0.00 H ATOM 2229 HA ASN A 139 -30.080 4.296 8.732 1.00 0.00 H ATOM 2230 1HB ASN A 139 -30.070 3.963 11.757 1.00 0.00 H ATOM 2231 2HB ASN A 139 -29.460 5.430 11.002 1.00 0.00 H ATOM 2232 1HD2 ASN A 139 -33.324 5.290 11.697 1.00 0.00 H ATOM 2233 2HD2 ASN A 139 -32.078 4.470 12.577 1.00 0.00 H ATOM 2234 N LEU A 140 -27.602 2.543 9.332 1.00 98.25 N ATOM 2235 CA LEU A 140 -26.165 2.374 9.136 1.00 98.25 C ATOM 2236 C LEU A 140 -25.737 2.941 7.772 1.00 98.25 C ATOM 2237 O LEU A 140 -26.266 2.534 6.735 1.00 98.25 O ATOM 2238 CB LEU A 140 -25.824 0.880 9.302 1.00 98.25 C ATOM 2239 CG LEU A 140 -24.341 0.583 9.584 1.00 98.25 C ATOM 2240 CD1 LEU A 140 -23.935 0.987 11.003 1.00 98.25 C ATOM 2241 CD2 LEU A 140 -24.111 -0.924 9.471 1.00 98.25 C ATOM 2242 H LEU A 140 -28.188 1.724 9.410 1.00 0.00 H ATOM 2243 HA LEU A 140 -25.642 2.956 9.894 1.00 0.00 H ATOM 2244 1HB LEU A 140 -26.413 0.479 10.125 1.00 0.00 H ATOM 2245 2HB LEU A 140 -26.108 0.355 8.390 1.00 0.00 H ATOM 2246 HG LEU A 140 -23.720 1.107 8.857 1.00 0.00 H ATOM 2247 1HD1 LEU A 140 -22.880 0.760 11.158 1.00 0.00 H ATOM 2248 2HD1 LEU A 140 -24.098 2.056 11.138 1.00 0.00 H ATOM 2249 3HD1 LEU A 140 -24.535 0.434 11.724 1.00 0.00 H ATOM 2250 1HD2 LEU A 140 -23.062 -1.148 9.668 1.00 0.00 H ATOM 2251 2HD2 LEU A 140 -24.736 -1.443 10.198 1.00 0.00 H ATOM 2252 3HD2 LEU A 140 -24.371 -1.257 8.466 1.00 0.00 H ATOM 2253 N THR A 141 -24.799 3.886 7.794 1.00 98.39 N ATOM 2254 CA THR A 141 -24.206 4.550 6.624 1.00 98.39 C ATOM 2255 C THR A 141 -22.744 4.162 6.418 1.00 98.39 C ATOM 2256 O THR A 141 -22.274 4.186 5.283 1.00 98.39 O ATOM 2257 CB THR A 141 -24.305 6.081 6.722 1.00 98.39 C ATOM 2258 OG1 THR A 141 -23.770 6.549 7.940 1.00 98.39 O ATOM 2259 CG2 THR A 141 -25.744 6.587 6.658 1.00 98.39 C ATOM 2260 H THR A 141 -24.488 4.148 8.719 1.00 0.00 H ATOM 2261 HA THR A 141 -24.751 4.234 5.734 1.00 0.00 H ATOM 2262 HB THR A 141 -23.752 6.535 5.900 1.00 0.00 H ATOM 2263 HG1 THR A 141 -23.453 5.804 8.457 1.00 0.00 H ATOM 2264 1HG2 THR A 141 -25.751 7.674 6.732 1.00 0.00 H ATOM 2265 2HG2 THR A 141 -26.194 6.284 5.713 1.00 0.00 H ATOM 2266 3HG2 THR A 141 -26.315 6.164 7.484 1.00 0.00 H ATOM 2267 N GLN A 142 -22.030 3.764 7.474 1.00 98.65 N ATOM 2268 CA GLN A 142 -20.633 3.333 7.405 1.00 98.65 C ATOM 2269 C GLN A 142 -20.415 2.079 8.260 1.00 98.65 C ATOM 2270 O GLN A 142 -20.886 2.009 9.400 1.00 98.65 O ATOM 2271 CB GLN A 142 -19.705 4.469 7.863 1.00 98.65 C ATOM 2272 CG GLN A 142 -19.876 5.776 7.067 1.00 98.65 C ATOM 2273 CD GLN A 142 -18.972 6.901 7.559 1.00 98.65 C ATOM 2274 OE1 GLN A 142 -18.414 6.880 8.640 1.00 98.65 O ATOM 2275 NE2 GLN A 142 -18.834 7.969 6.806 1.00 98.65 N ATOM 2276 H GLN A 142 -22.500 3.767 8.368 1.00 0.00 H ATOM 2277 HA GLN A 142 -20.399 3.084 6.370 1.00 0.00 H ATOM 2278 1HB GLN A 142 -19.889 4.687 8.915 1.00 0.00 H ATOM 2279 2HB GLN A 142 -18.667 4.150 7.771 1.00 0.00 H ATOM 2280 1HG GLN A 142 -19.636 5.586 6.021 1.00 0.00 H ATOM 2281 2HG GLN A 142 -20.909 6.112 7.158 1.00 0.00 H ATOM 2282 1HE2 GLN A 142 -18.246 8.721 7.107 1.00 0.00 H ATOM 2283 2HE2 GLN A 142 -19.316 8.031 5.932 1.00 0.00 H ATOM 2284 N LEU A 143 -19.712 1.090 7.707 1.00 98.51 N ATOM 2285 CA LEU A 143 -19.377 -0.160 8.384 1.00 98.51 C ATOM 2286 C LEU A 143 -17.953 -0.600 8.038 1.00 98.51 C ATOM 2287 O LEU A 143 -17.658 -0.885 6.877 1.00 98.51 O ATOM 2288 CB LEU A 143 -20.410 -1.224 7.985 1.00 98.51 C ATOM 2289 CG LEU A 143 -20.187 -2.608 8.623 1.00 98.51 C ATOM 2290 CD1 LEU A 143 -20.212 -2.583 10.152 1.00 98.51 C ATOM 2291 CD2 LEU A 143 -21.305 -3.534 8.145 1.00 98.51 C ATOM 2292 H LEU A 143 -19.400 1.234 6.757 1.00 0.00 H ATOM 2293 HA LEU A 143 -19.422 0.007 9.460 1.00 0.00 H ATOM 2294 1HB LEU A 143 -21.400 -0.872 8.272 1.00 0.00 H ATOM 2295 2HB LEU A 143 -20.388 -1.340 6.902 1.00 0.00 H ATOM 2296 HG LEU A 143 -19.217 -2.999 8.315 1.00 0.00 H ATOM 2297 1HD1 LEU A 143 -20.048 -3.590 10.535 1.00 0.00 H ATOM 2298 2HD1 LEU A 143 -19.424 -1.924 10.518 1.00 0.00 H ATOM 2299 3HD1 LEU A 143 -21.180 -2.218 10.494 1.00 0.00 H ATOM 2300 1HD2 LEU A 143 -21.170 -4.524 8.583 1.00 0.00 H ATOM 2301 2HD2 LEU A 143 -22.269 -3.129 8.453 1.00 0.00 H ATOM 2302 3HD2 LEU A 143 -21.274 -3.611 7.058 1.00 0.00 H ATOM 2303 N TYR A 144 -17.114 -0.706 9.065 1.00 98.55 N ATOM 2304 CA TYR A 144 -15.712 -1.096 8.957 1.00 98.55 C ATOM 2305 C TYR A 144 -15.482 -2.418 9.700 1.00 98.55 C ATOM 2306 O TYR A 144 -15.729 -2.532 10.905 1.00 98.55 O ATOM 2307 CB TYR A 144 -14.834 0.037 9.494 1.00 98.55 C ATOM 2308 CG TYR A 144 -15.058 1.388 8.841 1.00 98.55 C ATOM 2309 CD1 TYR A 144 -14.320 1.731 7.696 1.00 98.55 C ATOM 2310 CD2 TYR A 144 -15.973 2.309 9.393 1.00 98.55 C ATOM 2311 CE1 TYR A 144 -14.494 2.988 7.091 1.00 98.55 C ATOM 2312 CE2 TYR A 144 -16.149 3.572 8.793 1.00 98.55 C ATOM 2313 CZ TYR A 144 -15.410 3.909 7.639 1.00 98.55 C ATOM 2314 OH TYR A 144 -15.565 5.124 7.053 1.00 98.55 O ATOM 2315 H TYR A 144 -17.498 -0.496 9.976 1.00 0.00 H ATOM 2316 HA TYR A 144 -15.480 -1.264 7.905 1.00 0.00 H ATOM 2317 1HB TYR A 144 -15.008 0.157 10.564 1.00 0.00 H ATOM 2318 2HB TYR A 144 -13.784 -0.222 9.360 1.00 0.00 H ATOM 2319 HD1 TYR A 144 -13.609 1.021 7.273 1.00 0.00 H ATOM 2320 HD2 TYR A 144 -16.543 2.044 10.284 1.00 0.00 H ATOM 2321 HE1 TYR A 144 -13.919 3.249 6.203 1.00 0.00 H ATOM 2322 HE2 TYR A 144 -16.854 4.285 9.221 1.00 0.00 H ATOM 2323 HH TYR A 144 -16.212 5.635 7.545 1.00 0.00 H ATOM 2324 N LEU A 145 -15.078 -3.439 8.945 1.00 97.93 N ATOM 2325 CA LEU A 145 -14.885 -4.826 9.375 1.00 97.93 C ATOM 2326 C LEU A 145 -13.606 -5.395 8.730 1.00 97.93 C ATOM 2327 O LEU A 145 -13.582 -6.523 8.236 1.00 97.93 O ATOM 2328 CB LEU A 145 -16.150 -5.638 9.020 1.00 97.93 C ATOM 2329 CG LEU A 145 -17.385 -5.344 9.888 1.00 97.93 C ATOM 2330 CD1 LEU A 145 -18.626 -5.958 9.237 1.00 97.93 C ATOM 2331 CD2 LEU A 145 -17.253 -5.942 11.291 1.00 97.93 C ATOM 2332 H LEU A 145 -14.896 -3.192 7.983 1.00 0.00 H ATOM 2333 HA LEU A 145 -14.739 -4.836 10.455 1.00 0.00 H ATOM 2334 1HB LEU A 145 -16.413 -5.435 7.983 1.00 0.00 H ATOM 2335 2HB LEU A 145 -15.920 -6.699 9.114 1.00 0.00 H ATOM 2336 HG LEU A 145 -17.511 -4.266 9.988 1.00 0.00 H ATOM 2337 1HD1 LEU A 145 -19.501 -5.749 9.853 1.00 0.00 H ATOM 2338 2HD1 LEU A 145 -18.769 -5.526 8.246 1.00 0.00 H ATOM 2339 3HD1 LEU A 145 -18.494 -7.036 9.148 1.00 0.00 H ATOM 2340 1HD2 LEU A 145 -18.147 -5.710 11.871 1.00 0.00 H ATOM 2341 2HD2 LEU A 145 -17.139 -7.024 11.216 1.00 0.00 H ATOM 2342 3HD2 LEU A 145 -16.379 -5.519 11.786 1.00 0.00 H ATOM 2343 N ASN A 146 -12.539 -4.596 8.703 1.00 97.26 N ATOM 2344 CA ASN A 146 -11.245 -4.994 8.151 1.00 97.26 C ATOM 2345 C ASN A 146 -10.502 -5.917 9.135 1.00 97.26 C ATOM 2346 O ASN A 146 -10.531 -5.670 10.334 1.00 97.26 O ATOM 2347 CB ASN A 146 -10.439 -3.726 7.817 1.00 97.26 C ATOM 2348 CG ASN A 146 -11.112 -2.854 6.770 1.00 97.26 C ATOM 2349 OD1 ASN A 146 -11.613 -3.350 5.774 1.00 97.26 O ATOM 2350 ND2 ASN A 146 -11.116 -1.553 6.962 1.00 97.26 N ATOM 2351 H ASN A 146 -12.645 -3.668 9.088 1.00 0.00 H ATOM 2352 HA ASN A 146 -11.419 -5.566 7.238 1.00 0.00 H ATOM 2353 1HB ASN A 146 -10.297 -3.136 8.723 1.00 0.00 H ATOM 2354 2HB ASN A 146 -9.451 -4.008 7.452 1.00 0.00 H ATOM 2355 1HD2 ASN A 146 -11.550 -0.950 6.292 1.00 0.00 H ATOM 2356 2HD2 ASN A 146 -10.685 -1.167 7.777 1.00 0.00 H ATOM 2357 N ASP A 147 -9.817 -6.961 8.666 1.00 96.74 N ATOM 2358 CA ASP A 147 -9.182 -7.993 9.509 1.00 96.74 C ATOM 2359 C ASP A 147 -10.165 -8.596 10.541 1.00 96.74 C ATOM 2360 O ASP A 147 -9.898 -8.636 11.746 1.00 96.74 O ATOM 2361 CB ASP A 147 -7.853 -7.473 10.104 1.00 96.74 C ATOM 2362 CG ASP A 147 -6.873 -8.591 10.487 1.00 96.74 C ATOM 2363 OD1 ASP A 147 -7.239 -9.787 10.453 1.00 96.74 O ATOM 2364 OD2 ASP A 147 -5.656 -8.319 10.665 1.00 96.74 O ATOM 2365 H ASP A 147 -9.740 -7.031 7.661 1.00 0.00 H ATOM 2366 HA ASP A 147 -8.966 -8.863 8.888 1.00 0.00 H ATOM 2367 1HB ASP A 147 -7.362 -6.820 9.382 1.00 0.00 H ATOM 2368 2HB ASP A 147 -8.061 -6.879 10.995 1.00 0.00 H ATOM 2369 N ALA A 148 -11.357 -8.985 10.061 1.00 95.75 N ATOM 2370 CA ALA A 148 -12.470 -9.457 10.891 1.00 95.75 C ATOM 2371 C ALA A 148 -12.702 -10.983 10.855 1.00 95.75 C ATOM 2372 O ALA A 148 -13.544 -11.489 11.588 1.00 95.75 O ATOM 2373 CB ALA A 148 -13.735 -8.654 10.567 1.00 95.75 C ATOM 2374 H ALA A 148 -11.474 -8.942 9.059 1.00 0.00 H ATOM 2375 HA ALA A 148 -12.204 -9.299 11.936 1.00 0.00 H ATOM 2376 1HB ALA A 148 -14.559 -9.008 11.186 1.00 0.00 H ATOM 2377 2HB ALA A 148 -13.557 -7.598 10.769 1.00 0.00 H ATOM 2378 3HB ALA A 148 -13.989 -8.784 9.516 1.00 0.00 H ATOM 2379 N PHE A 149 -11.953 -11.736 10.038 1.00 93.66 N ATOM 2380 CA PHE A 149 -12.089 -13.194 9.849 1.00 93.66 C ATOM 2381 C PHE A 149 -13.466 -13.677 9.328 1.00 93.66 C ATOM 2382 O PHE A 149 -13.790 -14.858 9.456 1.00 93.66 O ATOM 2383 CB PHE A 149 -11.622 -13.963 11.107 1.00 93.66 C ATOM 2384 CG PHE A 149 -10.183 -13.723 11.536 1.00 93.66 C ATOM 2385 CD1 PHE A 149 -9.196 -14.697 11.280 1.00 93.66 C ATOM 2386 CD2 PHE A 149 -9.830 -12.543 12.219 1.00 93.66 C ATOM 2387 CE1 PHE A 149 -7.868 -14.489 11.695 1.00 93.66 C ATOM 2388 CE2 PHE A 149 -8.501 -12.326 12.616 1.00 93.66 C ATOM 2389 CZ PHE A 149 -7.519 -13.299 12.359 1.00 93.66 C ATOM 2390 H PHE A 149 -11.244 -11.237 9.521 1.00 0.00 H ATOM 2391 HA PHE A 149 -11.461 -13.494 9.009 1.00 0.00 H ATOM 2392 1HB PHE A 149 -12.256 -13.697 11.952 1.00 0.00 H ATOM 2393 2HB PHE A 149 -11.731 -15.034 10.940 1.00 0.00 H ATOM 2394 HD1 PHE A 149 -9.474 -15.612 10.756 1.00 0.00 H ATOM 2395 HD2 PHE A 149 -10.589 -11.786 12.420 1.00 0.00 H ATOM 2396 HE1 PHE A 149 -7.112 -15.249 11.501 1.00 0.00 H ATOM 2397 HE2 PHE A 149 -8.231 -11.401 13.125 1.00 0.00 H ATOM 2398 HZ PHE A 149 -6.490 -13.132 12.675 1.00 0.00 H ATOM 2399 N LEU A 150 -14.259 -12.809 8.690 1.00 96.37 N ATOM 2400 CA LEU A 150 -15.579 -13.144 8.141 1.00 96.37 C ATOM 2401 C LEU A 150 -15.486 -14.113 6.951 1.00 96.37 C ATOM 2402 O LEU A 150 -14.845 -13.810 5.943 1.00 96.37 O ATOM 2403 CB LEU A 150 -16.296 -11.849 7.706 1.00 96.37 C ATOM 2404 CG LEU A 150 -16.768 -10.972 8.879 1.00 96.37 C ATOM 2405 CD1 LEU A 150 -17.041 -9.548 8.400 1.00 96.37 C ATOM 2406 CD2 LEU A 150 -18.072 -11.511 9.477 1.00 96.37 C ATOM 2407 H LEU A 150 -13.909 -11.867 8.590 1.00 0.00 H ATOM 2408 HA LEU A 150 -16.164 -13.632 8.920 1.00 0.00 H ATOM 2409 1HB LEU A 150 -15.615 -11.266 7.088 1.00 0.00 H ATOM 2410 2HB LEU A 150 -17.162 -12.118 7.102 1.00 0.00 H ATOM 2411 HG LEU A 150 -16.004 -10.963 9.657 1.00 0.00 H ATOM 2412 1HD1 LEU A 150 -17.374 -8.939 9.241 1.00 0.00 H ATOM 2413 2HD1 LEU A 150 -16.128 -9.123 7.984 1.00 0.00 H ATOM 2414 3HD1 LEU A 150 -17.816 -9.564 7.635 1.00 0.00 H ATOM 2415 1HD2 LEU A 150 -18.384 -10.873 10.305 1.00 0.00 H ATOM 2416 2HD2 LEU A 150 -18.848 -11.517 8.712 1.00 0.00 H ATOM 2417 3HD2 LEU A 150 -17.913 -12.526 9.841 1.00 0.00 H ATOM 2418 N GLU A 151 -16.198 -15.241 7.026 1.00 94.46 N ATOM 2419 CA GLU A 151 -16.361 -16.182 5.901 1.00 94.46 C ATOM 2420 C GLU A 151 -17.520 -15.796 4.960 1.00 94.46 C ATOM 2421 O GLU A 151 -17.467 -16.058 3.756 1.00 94.46 O ATOM 2422 CB GLU A 151 -16.604 -17.605 6.430 1.00 94.46 C ATOM 2423 CG GLU A 151 -15.402 -18.232 7.159 1.00 94.46 C ATOM 2424 CD GLU A 151 -15.651 -19.698 7.571 1.00 94.46 C ATOM 2425 OE1 GLU A 151 -14.828 -20.236 8.347 1.00 94.46 O ATOM 2426 OE2 GLU A 151 -16.644 -20.298 7.091 1.00 94.46 O ATOM 2427 H GLU A 151 -16.644 -15.447 7.909 1.00 0.00 H ATOM 2428 HA GLU A 151 -15.444 -16.179 5.311 1.00 0.00 H ATOM 2429 1HB GLU A 151 -17.446 -17.597 7.123 1.00 0.00 H ATOM 2430 2HB GLU A 151 -16.869 -18.261 5.601 1.00 0.00 H ATOM 2431 1HG GLU A 151 -14.532 -18.193 6.504 1.00 0.00 H ATOM 2432 2HG GLU A 151 -15.181 -17.641 8.047 1.00 0.00 H ATOM 2433 N PHE A 152 -18.580 -15.173 5.493 1.00 95.65 N ATOM 2434 CA PHE A 152 -19.769 -14.764 4.738 1.00 95.65 C ATOM 2435 C PHE A 152 -20.525 -13.600 5.401 1.00 95.65 C ATOM 2436 O PHE A 152 -20.468 -13.396 6.614 1.00 95.65 O ATOM 2437 CB PHE A 152 -20.710 -15.972 4.546 1.00 95.65 C ATOM 2438 CG PHE A 152 -21.227 -16.602 5.830 1.00 95.65 C ATOM 2439 CD1 PHE A 152 -20.514 -17.655 6.434 1.00 95.65 C ATOM 2440 CD2 PHE A 152 -22.407 -16.125 6.436 1.00 95.65 C ATOM 2441 CE1 PHE A 152 -20.962 -18.213 7.643 1.00 95.65 C ATOM 2442 CE2 PHE A 152 -22.857 -16.683 7.647 1.00 95.65 C ATOM 2443 CZ PHE A 152 -22.131 -17.725 8.253 1.00 95.65 C ATOM 2444 H PHE A 152 -18.536 -14.982 6.484 1.00 0.00 H ATOM 2445 HA PHE A 152 -19.450 -14.404 3.759 1.00 0.00 H ATOM 2446 1HB PHE A 152 -21.576 -15.668 3.960 1.00 0.00 H ATOM 2447 2HB PHE A 152 -20.193 -16.750 3.986 1.00 0.00 H ATOM 2448 HD1 PHE A 152 -19.611 -18.031 5.953 1.00 0.00 H ATOM 2449 HD2 PHE A 152 -22.970 -15.318 5.966 1.00 0.00 H ATOM 2450 HE1 PHE A 152 -20.403 -19.024 8.108 1.00 0.00 H ATOM 2451 HE2 PHE A 152 -23.767 -16.310 8.116 1.00 0.00 H ATOM 2452 HZ PHE A 152 -22.476 -18.153 9.193 1.00 0.00 H ATOM 2453 N LEU A 153 -21.309 -12.872 4.599 1.00 96.48 N ATOM 2454 CA LEU A 153 -22.293 -11.890 5.073 1.00 96.48 C ATOM 2455 C LEU A 153 -23.699 -12.525 5.151 1.00 96.48 C ATOM 2456 O LEU A 153 -24.025 -13.385 4.326 1.00 96.48 O ATOM 2457 CB LEU A 153 -22.290 -10.656 4.152 1.00 96.48 C ATOM 2458 CG LEU A 153 -20.954 -9.896 4.058 1.00 96.48 C ATOM 2459 CD1 LEU A 153 -21.105 -8.775 3.031 1.00 96.48 C ATOM 2460 CD2 LEU A 153 -20.537 -9.284 5.397 1.00 96.48 C ATOM 2461 H LEU A 153 -21.202 -13.022 3.606 1.00 0.00 H ATOM 2462 HA LEU A 153 -22.014 -11.580 6.079 1.00 0.00 H ATOM 2463 1HB LEU A 153 -22.562 -10.973 3.146 1.00 0.00 H ATOM 2464 2HB LEU A 153 -23.046 -9.955 4.507 1.00 0.00 H ATOM 2465 HG LEU A 153 -20.167 -10.581 3.741 1.00 0.00 H ATOM 2466 1HD1 LEU A 153 -20.167 -8.226 2.951 1.00 0.00 H ATOM 2467 2HD1 LEU A 153 -21.358 -9.202 2.061 1.00 0.00 H ATOM 2468 3HD1 LEU A 153 -21.897 -8.097 3.347 1.00 0.00 H ATOM 2469 1HD2 LEU A 153 -19.588 -8.760 5.278 1.00 0.00 H ATOM 2470 2HD2 LEU A 153 -21.301 -8.581 5.729 1.00 0.00 H ATOM 2471 3HD2 LEU A 153 -20.424 -10.075 6.139 1.00 0.00 H ATOM 2472 N PRO A 154 -24.567 -12.116 6.098 1.00 96.04 N ATOM 2473 CA PRO A 154 -25.903 -12.693 6.252 1.00 96.04 C ATOM 2474 C PRO A 154 -26.786 -12.435 5.021 1.00 96.04 C ATOM 2475 O PRO A 154 -26.732 -11.375 4.400 1.00 96.04 O ATOM 2476 CB PRO A 154 -26.476 -12.072 7.533 1.00 96.04 C ATOM 2477 CG PRO A 154 -25.724 -10.747 7.656 1.00 96.04 C ATOM 2478 CD PRO A 154 -24.341 -11.090 7.103 1.00 96.04 C ATOM 2479 HA PRO A 154 -25.815 -13.783 6.374 1.00 0.00 H ATOM 2480 1HB PRO A 154 -27.564 -11.944 7.435 1.00 0.00 H ATOM 2481 2HB PRO A 154 -26.307 -12.746 8.386 1.00 0.00 H ATOM 2482 1HG PRO A 154 -26.241 -9.962 7.085 1.00 0.00 H ATOM 2483 2HG PRO A 154 -25.706 -10.416 8.705 1.00 0.00 H ATOM 2484 1HD PRO A 154 -23.896 -10.194 6.646 1.00 0.00 H ATOM 2485 2HD PRO A 154 -23.704 -11.469 7.916 1.00 0.00 H ATOM 2486 N ALA A 155 -27.673 -13.376 4.683 1.00 95.79 N ATOM 2487 CA ALA A 155 -28.474 -13.317 3.451 1.00 95.79 C ATOM 2488 C ALA A 155 -29.354 -12.051 3.322 1.00 95.79 C ATOM 2489 O ALA A 155 -29.703 -11.641 2.214 1.00 95.79 O ATOM 2490 CB ALA A 155 -29.327 -14.589 3.385 1.00 95.79 C ATOM 2491 H ALA A 155 -27.791 -14.159 5.309 1.00 0.00 H ATOM 2492 HA ALA A 155 -27.789 -13.281 2.603 1.00 0.00 H ATOM 2493 1HB ALA A 155 -29.934 -14.574 2.479 1.00 0.00 H ATOM 2494 2HB ALA A 155 -28.676 -15.463 3.371 1.00 0.00 H ATOM 2495 3HB ALA A 155 -29.978 -14.636 4.257 1.00 0.00 H ATOM 2496 N ASN A 156 -29.688 -11.410 4.447 1.00 95.55 N ATOM 2497 CA ASN A 156 -30.500 -10.195 4.528 1.00 95.55 C ATOM 2498 C ASN A 156 -29.698 -8.876 4.482 1.00 95.55 C ATOM 2499 O ASN A 156 -30.307 -7.813 4.617 1.00 95.55 O ATOM 2500 CB ASN A 156 -31.369 -10.290 5.793 1.00 95.55 C ATOM 2501 CG ASN A 156 -32.419 -11.374 5.677 1.00 95.55 C ATOM 2502 OD1 ASN A 156 -33.340 -11.267 4.881 1.00 95.55 O ATOM 2503 ND2 ASN A 156 -32.326 -12.417 6.472 1.00 95.55 N ATOM 2504 H ASN A 156 -29.335 -11.823 5.298 1.00 0.00 H ATOM 2505 HA ASN A 156 -31.137 -10.145 3.644 1.00 0.00 H ATOM 2506 1HB ASN A 156 -30.735 -10.497 6.656 1.00 0.00 H ATOM 2507 2HB ASN A 156 -31.860 -9.333 5.970 1.00 0.00 H ATOM 2508 1HD2 ASN A 156 -33.006 -13.149 6.418 1.00 0.00 H ATOM 2509 2HD2 ASN A 156 -31.576 -12.478 7.130 1.00 0.00 H ATOM 2510 N PHE A 157 -28.374 -8.910 4.291 1.00 96.89 N ATOM 2511 CA PHE A 157 -27.489 -7.739 4.416 1.00 96.89 C ATOM 2512 C PHE A 157 -27.902 -6.544 3.533 1.00 96.89 C ATOM 2513 O PHE A 157 -27.853 -5.395 3.970 1.00 96.89 O ATOM 2514 CB PHE A 157 -26.061 -8.201 4.106 1.00 96.89 C ATOM 2515 CG PHE A 157 -24.975 -7.257 4.557 1.00 96.89 C ATOM 2516 CD1 PHE A 157 -24.367 -6.390 3.636 1.00 96.89 C ATOM 2517 CD2 PHE A 157 -24.530 -7.295 5.894 1.00 96.89 C ATOM 2518 CE1 PHE A 157 -23.299 -5.579 4.047 1.00 96.89 C ATOM 2519 CE2 PHE A 157 -23.453 -6.490 6.300 1.00 96.89 C ATOM 2520 CZ PHE A 157 -22.830 -5.644 5.368 1.00 96.89 C ATOM 2521 H PHE A 157 -27.974 -9.805 4.046 1.00 0.00 H ATOM 2522 HA PHE A 157 -27.547 -7.369 5.441 1.00 0.00 H ATOM 2523 1HB PHE A 157 -25.879 -9.163 4.582 1.00 0.00 H ATOM 2524 2HB PHE A 157 -25.949 -8.341 3.032 1.00 0.00 H ATOM 2525 HD1 PHE A 157 -24.736 -6.359 2.610 1.00 0.00 H ATOM 2526 HD2 PHE A 157 -25.018 -7.955 6.612 1.00 0.00 H ATOM 2527 HE1 PHE A 157 -22.831 -4.895 3.339 1.00 0.00 H ATOM 2528 HE2 PHE A 157 -23.099 -6.519 7.330 1.00 0.00 H ATOM 2529 HZ PHE A 157 -21.979 -5.038 5.675 1.00 0.00 H ATOM 2530 N GLY A 158 -28.463 -6.803 2.344 1.00 96.10 N ATOM 2531 CA GLY A 158 -29.058 -5.791 1.459 1.00 96.10 C ATOM 2532 C GLY A 158 -30.257 -5.005 2.016 1.00 96.10 C ATOM 2533 O GLY A 158 -30.868 -4.215 1.300 1.00 96.10 O ATOM 2534 H GLY A 158 -28.466 -7.771 2.056 1.00 0.00 H ATOM 2535 1HA GLY A 158 -28.300 -5.057 1.185 1.00 0.00 H ATOM 2536 2HA GLY A 158 -29.394 -6.266 0.538 1.00 0.00 H ATOM 2537 N ARG A 159 -30.647 -5.212 3.279 1.00 96.74 N ATOM 2538 CA ARG A 159 -31.584 -4.341 4.005 1.00 96.74 C ATOM 2539 C ARG A 159 -30.956 -3.025 4.468 1.00 96.74 C ATOM 2540 O ARG A 159 -31.701 -2.100 4.788 1.00 96.74 O ATOM 2541 CB ARG A 159 -32.135 -5.093 5.217 1.00 96.74 C ATOM 2542 CG ARG A 159 -33.151 -6.173 4.821 1.00 96.74 C ATOM 2543 CD ARG A 159 -33.707 -6.865 6.068 1.00 96.74 C ATOM 2544 NE ARG A 159 -34.459 -5.914 6.909 1.00 96.74 N ATOM 2545 CZ ARG A 159 -35.048 -6.177 8.058 1.00 96.74 C ATOM 2546 NH1 ARG A 159 -35.096 -7.386 8.545 1.00 96.74 N ATOM 2547 NH2 ARG A 159 -35.607 -5.219 8.742 1.00 96.74 N ATOM 2548 H ARG A 159 -30.264 -6.021 3.747 1.00 0.00 H ATOM 2549 HA ARG A 159 -32.407 -4.085 3.337 1.00 0.00 H ATOM 2550 1HB ARG A 159 -31.314 -5.561 5.758 1.00 0.00 H ATOM 2551 2HB ARG A 159 -32.615 -4.388 5.896 1.00 0.00 H ATOM 2552 1HG ARG A 159 -33.974 -5.715 4.273 1.00 0.00 H ATOM 2553 2HG ARG A 159 -32.664 -6.917 4.190 1.00 0.00 H ATOM 2554 1HD ARG A 159 -34.376 -7.671 5.769 1.00 0.00 H ATOM 2555 2HD ARG A 159 -32.885 -7.275 6.654 1.00 0.00 H ATOM 2556 HE ARG A 159 -34.539 -4.960 6.583 1.00 0.00 H ATOM 2557 1HH1 ARG A 159 -34.674 -8.152 8.038 1.00 0.00 H ATOM 2558 2HH1 ARG A 159 -35.555 -7.557 9.428 1.00 0.00 H ATOM 2559 1HH2 ARG A 159 -35.590 -4.271 8.391 1.00 0.00 H ATOM 2560 2HH2 ARG A 159 -36.057 -5.423 9.622 1.00 0.00 H ATOM 2561 N LEU A 160 -29.629 -2.926 4.508 1.00 97.49 N ATOM 2562 CA LEU A 160 -28.886 -1.742 4.949 1.00 97.49 C ATOM 2563 C LEU A 160 -28.836 -0.659 3.849 1.00 97.49 C ATOM 2564 O LEU A 160 -27.778 -0.137 3.535 1.00 97.49 O ATOM 2565 CB LEU A 160 -27.489 -2.182 5.445 1.00 97.49 C ATOM 2566 CG LEU A 160 -27.487 -3.214 6.593 1.00 97.49 C ATOM 2567 CD1 LEU A 160 -26.056 -3.645 6.907 1.00 97.49 C ATOM 2568 CD2 LEU A 160 -28.117 -2.661 7.874 1.00 97.49 C ATOM 2569 H LEU A 160 -29.118 -3.743 4.206 1.00 0.00 H ATOM 2570 HA LEU A 160 -29.431 -1.278 5.770 1.00 0.00 H ATOM 2571 1HB LEU A 160 -26.943 -2.614 4.608 1.00 0.00 H ATOM 2572 2HB LEU A 160 -26.948 -1.300 5.788 1.00 0.00 H ATOM 2573 HG LEU A 160 -28.054 -4.095 6.292 1.00 0.00 H ATOM 2574 1HD1 LEU A 160 -26.065 -4.373 7.718 1.00 0.00 H ATOM 2575 2HD1 LEU A 160 -25.609 -4.096 6.021 1.00 0.00 H ATOM 2576 3HD1 LEU A 160 -25.472 -2.776 7.207 1.00 0.00 H ATOM 2577 1HD2 LEU A 160 -28.092 -3.425 8.651 1.00 0.00 H ATOM 2578 2HD2 LEU A 160 -27.557 -1.787 8.207 1.00 0.00 H ATOM 2579 3HD2 LEU A 160 -29.151 -2.377 7.678 1.00 0.00 H ATOM 2580 N THR A 161 -29.972 -0.305 3.236 1.00 96.60 N ATOM 2581 CA THR A 161 -30.053 0.501 1.991 1.00 96.60 C ATOM 2582 C THR A 161 -29.606 1.970 2.108 1.00 96.60 C ATOM 2583 O THR A 161 -29.862 2.757 1.199 1.00 96.60 O ATOM 2584 CB THR A 161 -31.468 0.461 1.383 1.00 96.60 C ATOM 2585 OG1 THR A 161 -32.370 1.156 2.218 1.00 96.60 O ATOM 2586 CG2 THR A 161 -32.009 -0.954 1.185 1.00 96.60 C ATOM 2587 H THR A 161 -30.825 -0.622 3.673 1.00 0.00 H ATOM 2588 HA THR A 161 -29.358 0.083 1.262 1.00 0.00 H ATOM 2589 HB THR A 161 -31.459 0.949 0.409 1.00 0.00 H ATOM 2590 HG1 THR A 161 -31.899 1.500 2.981 1.00 0.00 H ATOM 2591 1HG2 THR A 161 -33.008 -0.904 0.753 1.00 0.00 H ATOM 2592 2HG2 THR A 161 -31.350 -1.505 0.514 1.00 0.00 H ATOM 2593 3HG2 THR A 161 -32.055 -1.464 2.147 1.00 0.00 H ATOM 2594 N LYS A 162 -28.998 2.358 3.234 1.00 97.49 N ATOM 2595 CA LYS A 162 -28.329 3.649 3.454 1.00 97.49 C ATOM 2596 C LYS A 162 -26.807 3.531 3.544 1.00 97.49 C ATOM 2597 O LYS A 162 -26.146 4.541 3.752 1.00 97.49 O ATOM 2598 CB LYS A 162 -28.843 4.313 4.733 1.00 97.49 C ATOM 2599 CG LYS A 162 -30.343 4.601 4.715 1.00 97.49 C ATOM 2600 CD LYS A 162 -30.626 5.527 5.895 1.00 97.49 C ATOM 2601 CE LYS A 162 -32.122 5.720 6.094 1.00 97.49 C ATOM 2602 NZ LYS A 162 -32.349 6.633 7.233 1.00 97.49 N ATOM 2603 H LYS A 162 -29.018 1.680 3.982 1.00 0.00 H ATOM 2604 HA LYS A 162 -28.552 4.303 2.610 1.00 0.00 H ATOM 2605 1HB LYS A 162 -28.629 3.671 5.588 1.00 0.00 H ATOM 2606 2HB LYS A 162 -28.317 5.255 4.891 1.00 0.00 H ATOM 2607 1HG LYS A 162 -30.612 5.072 3.769 1.00 0.00 H ATOM 2608 2HG LYS A 162 -30.894 3.665 4.805 1.00 0.00 H ATOM 2609 1HD LYS A 162 -30.197 5.101 6.803 1.00 0.00 H ATOM 2610 2HD LYS A 162 -30.163 6.497 5.715 1.00 0.00 H ATOM 2611 1HE LYS A 162 -32.559 6.135 5.187 1.00 0.00 H ATOM 2612 2HE LYS A 162 -32.591 4.755 6.288 1.00 0.00 H ATOM 2613 1HZ LYS A 162 -33.342 6.763 7.368 1.00 0.00 H ATOM 2614 2HZ LYS A 162 -31.945 6.236 8.070 1.00 0.00 H ATOM 2615 3HZ LYS A 162 -31.916 7.525 7.041 1.00 0.00 H ATOM 2616 N LEU A 163 -26.259 2.321 3.444 1.00 98.20 N ATOM 2617 CA LEU A 163 -24.830 2.077 3.560 1.00 98.20 C ATOM 2618 C LEU A 163 -24.104 2.741 2.385 1.00 98.20 C ATOM 2619 O LEU A 163 -24.398 2.437 1.232 1.00 98.20 O ATOM 2620 CB LEU A 163 -24.595 0.558 3.646 1.00 98.20 C ATOM 2621 CG LEU A 163 -23.217 0.163 4.200 1.00 98.20 C ATOM 2622 CD1 LEU A 163 -23.102 0.463 5.697 1.00 98.20 C ATOM 2623 CD2 LEU A 163 -23.031 -1.344 4.031 1.00 98.20 C ATOM 2624 H LEU A 163 -26.879 1.541 3.279 1.00 0.00 H ATOM 2625 HA LEU A 163 -24.471 2.553 4.472 1.00 0.00 H ATOM 2626 1HB LEU A 163 -25.361 0.124 4.286 1.00 0.00 H ATOM 2627 2HB LEU A 163 -24.701 0.133 2.648 1.00 0.00 H ATOM 2628 HG LEU A 163 -22.438 0.695 3.652 1.00 0.00 H ATOM 2629 1HD1 LEU A 163 -22.114 0.170 6.052 1.00 0.00 H ATOM 2630 2HD1 LEU A 163 -23.246 1.530 5.866 1.00 0.00 H ATOM 2631 3HD1 LEU A 163 -23.863 -0.097 6.240 1.00 0.00 H ATOM 2632 1HD2 LEU A 163 -22.055 -1.636 4.420 1.00 0.00 H ATOM 2633 2HD2 LEU A 163 -23.813 -1.871 4.579 1.00 0.00 H ATOM 2634 3HD2 LEU A 163 -23.092 -1.602 2.974 1.00 0.00 H ATOM 2635 N GLN A 164 -23.190 3.654 2.708 1.00 98.25 N ATOM 2636 CA GLN A 164 -22.360 4.421 1.777 1.00 98.25 C ATOM 2637 C GLN A 164 -20.917 3.911 1.765 1.00 98.25 C ATOM 2638 O GLN A 164 -20.286 3.912 0.712 1.00 98.25 O ATOM 2639 CB GLN A 164 -22.373 5.910 2.154 1.00 98.25 C ATOM 2640 CG GLN A 164 -23.777 6.524 2.147 1.00 98.25 C ATOM 2641 CD GLN A 164 -23.727 8.016 2.428 1.00 98.25 C ATOM 2642 OE1 GLN A 164 -23.674 8.460 3.567 1.00 98.25 O ATOM 2643 NE2 GLN A 164 -23.717 8.851 1.412 1.00 98.25 N ATOM 2644 H GLN A 164 -23.085 3.807 3.701 1.00 0.00 H ATOM 2645 HA GLN A 164 -22.772 4.310 0.774 1.00 0.00 H ATOM 2646 1HB GLN A 164 -21.945 6.037 3.149 1.00 0.00 H ATOM 2647 2HB GLN A 164 -21.749 6.468 1.456 1.00 0.00 H ATOM 2648 1HG GLN A 164 -24.227 6.365 1.167 1.00 0.00 H ATOM 2649 2HG GLN A 164 -24.378 6.040 2.917 1.00 0.00 H ATOM 2650 1HE2 GLN A 164 -23.684 9.838 1.575 1.00 0.00 H ATOM 2651 2HE2 GLN A 164 -23.742 8.500 0.476 1.00 0.00 H ATOM 2652 N ILE A 165 -20.414 3.448 2.915 1.00 98.64 N ATOM 2653 CA ILE A 165 -19.075 2.871 3.065 1.00 98.64 C ATOM 2654 C ILE A 165 -19.192 1.467 3.659 1.00 98.64 C ATOM 2655 O ILE A 165 -19.832 1.285 4.699 1.00 98.64 O ATOM 2656 CB ILE A 165 -18.155 3.778 3.920 1.00 98.64 C ATOM 2657 CG1 ILE A 165 -18.125 5.225 3.364 1.00 98.64 C ATOM 2658 CG2 ILE A 165 -16.752 3.148 4.005 1.00 98.64 C ATOM 2659 CD1 ILE A 165 -17.189 6.189 4.101 1.00 98.64 C ATOM 2660 H ILE A 165 -21.016 3.510 3.723 1.00 0.00 H ATOM 2661 HA ILE A 165 -18.628 2.772 2.076 1.00 0.00 H ATOM 2662 HB ILE A 165 -18.571 3.876 4.922 1.00 0.00 H ATOM 2663 1HG1 ILE A 165 -17.819 5.207 2.318 1.00 0.00 H ATOM 2664 2HG1 ILE A 165 -19.128 5.651 3.403 1.00 0.00 H ATOM 2665 1HG2 ILE A 165 -16.103 3.785 4.606 1.00 0.00 H ATOM 2666 2HG2 ILE A 165 -16.823 2.164 4.467 1.00 0.00 H ATOM 2667 3HG2 ILE A 165 -16.336 3.049 3.002 1.00 0.00 H ATOM 2668 1HD1 ILE A 165 -17.241 7.174 3.636 1.00 0.00 H ATOM 2669 2HD1 ILE A 165 -17.493 6.265 5.146 1.00 0.00 H ATOM 2670 3HD1 ILE A 165 -16.167 5.816 4.046 1.00 0.00 H ATOM 2671 N LEU A 166 -18.553 0.496 3.008 1.00 98.50 N ATOM 2672 CA LEU A 166 -18.395 -0.872 3.491 1.00 98.50 C ATOM 2673 C LEU A 166 -16.952 -1.330 3.277 1.00 98.50 C ATOM 2674 O LEU A 166 -16.513 -1.459 2.136 1.00 98.50 O ATOM 2675 CB LEU A 166 -19.385 -1.774 2.736 1.00 98.50 C ATOM 2676 CG LEU A 166 -19.301 -3.269 3.093 1.00 98.50 C ATOM 2677 CD1 LEU A 166 -19.524 -3.538 4.584 1.00 98.50 C ATOM 2678 CD2 LEU A 166 -20.379 -4.010 2.299 1.00 98.50 C ATOM 2679 H LEU A 166 -18.157 0.751 2.115 1.00 0.00 H ATOM 2680 HA LEU A 166 -18.623 -0.891 4.556 1.00 0.00 H ATOM 2681 1HB LEU A 166 -20.397 -1.432 2.947 1.00 0.00 H ATOM 2682 2HB LEU A 166 -19.204 -1.670 1.666 1.00 0.00 H ATOM 2683 HG LEU A 166 -18.314 -3.651 2.831 1.00 0.00 H ATOM 2684 1HD1 LEU A 166 -19.453 -4.609 4.775 1.00 0.00 H ATOM 2685 2HD1 LEU A 166 -18.765 -3.015 5.166 1.00 0.00 H ATOM 2686 3HD1 LEU A 166 -20.512 -3.183 4.874 1.00 0.00 H ATOM 2687 1HD2 LEU A 166 -20.338 -5.074 2.535 1.00 0.00 H ATOM 2688 2HD2 LEU A 166 -21.361 -3.617 2.563 1.00 0.00 H ATOM 2689 3HD2 LEU A 166 -20.207 -3.868 1.232 1.00 0.00 H ATOM 2690 N GLU A 167 -16.234 -1.616 4.359 1.00 98.49 N ATOM 2691 CA GLU A 167 -14.864 -2.128 4.283 1.00 98.49 C ATOM 2692 C GLU A 167 -14.753 -3.514 4.923 1.00 98.49 C ATOM 2693 O GLU A 167 -15.172 -3.728 6.064 1.00 98.49 O ATOM 2694 CB GLU A 167 -13.863 -1.133 4.873 1.00 98.49 C ATOM 2695 CG GLU A 167 -13.928 0.248 4.207 1.00 98.49 C ATOM 2696 CD GLU A 167 -12.756 1.154 4.603 1.00 98.49 C ATOM 2697 OE1 GLU A 167 -12.726 2.296 4.082 1.00 98.49 O ATOM 2698 OE2 GLU A 167 -11.905 0.742 5.422 1.00 98.49 O ATOM 2699 H GLU A 167 -16.656 -1.472 5.265 1.00 0.00 H ATOM 2700 HA GLU A 167 -14.611 -2.284 3.234 1.00 0.00 H ATOM 2701 1HB GLU A 167 -14.054 -1.014 5.940 1.00 0.00 H ATOM 2702 2HB GLU A 167 -12.852 -1.525 4.763 1.00 0.00 H ATOM 2703 1HG GLU A 167 -13.924 0.119 3.125 1.00 0.00 H ATOM 2704 2HG GLU A 167 -14.865 0.730 4.484 1.00 0.00 H ATOM 2705 N LEU A 168 -14.239 -4.467 4.141 1.00 98.21 N ATOM 2706 CA LEU A 168 -14.162 -5.898 4.438 1.00 98.21 C ATOM 2707 C LEU A 168 -12.784 -6.476 4.050 1.00 98.21 C ATOM 2708 O LEU A 168 -12.675 -7.661 3.717 1.00 98.21 O ATOM 2709 CB LEU A 168 -15.316 -6.620 3.705 1.00 98.21 C ATOM 2710 CG LEU A 168 -16.731 -6.284 4.209 1.00 98.21 C ATOM 2711 CD1 LEU A 168 -17.772 -6.701 3.168 1.00 98.21 C ATOM 2712 CD2 LEU A 168 -17.046 -7.027 5.509 1.00 98.21 C ATOM 2713 H LEU A 168 -13.876 -4.127 3.262 1.00 0.00 H ATOM 2714 HA LEU A 168 -14.273 -6.034 5.513 1.00 0.00 H ATOM 2715 1HB LEU A 168 -15.269 -6.365 2.647 1.00 0.00 H ATOM 2716 2HB LEU A 168 -15.172 -7.696 3.805 1.00 0.00 H ATOM 2717 HG LEU A 168 -16.806 -5.212 4.394 1.00 0.00 H ATOM 2718 1HD1 LEU A 168 -18.770 -6.459 3.534 1.00 0.00 H ATOM 2719 2HD1 LEU A 168 -17.589 -6.166 2.236 1.00 0.00 H ATOM 2720 3HD1 LEU A 168 -17.701 -7.774 2.992 1.00 0.00 H ATOM 2721 1HD2 LEU A 168 -18.052 -6.769 5.841 1.00 0.00 H ATOM 2722 2HD2 LEU A 168 -16.985 -8.102 5.338 1.00 0.00 H ATOM 2723 3HD2 LEU A 168 -16.326 -6.740 6.276 1.00 0.00 H ATOM 2724 N ARG A 169 -11.718 -5.670 4.102 1.00 97.81 N ATOM 2725 CA ARG A 169 -10.342 -6.082 3.776 1.00 97.81 C ATOM 2726 C ARG A 169 -9.797 -7.133 4.754 1.00 97.81 C ATOM 2727 O ARG A 169 -10.183 -7.140 5.915 1.00 97.81 O ATOM 2728 CB ARG A 169 -9.460 -4.822 3.700 1.00 97.81 C ATOM 2729 CG ARG A 169 -7.990 -5.097 3.344 1.00 97.81 C ATOM 2730 CD ARG A 169 -7.205 -3.804 3.100 1.00 97.81 C ATOM 2731 NE ARG A 169 -7.625 -3.152 1.852 1.00 97.81 N ATOM 2732 CZ ARG A 169 -7.199 -3.376 0.627 1.00 97.81 C ATOM 2733 NH1 ARG A 169 -6.202 -4.166 0.348 1.00 97.81 N ATOM 2734 NH2 ARG A 169 -7.814 -2.814 -0.355 1.00 97.81 N ATOM 2735 H ARG A 169 -11.892 -4.717 4.387 1.00 0.00 H ATOM 2736 HA ARG A 169 -10.351 -6.581 2.807 1.00 0.00 H ATOM 2737 1HB ARG A 169 -9.863 -4.141 2.952 1.00 0.00 H ATOM 2738 2HB ARG A 169 -9.481 -4.305 4.659 1.00 0.00 H ATOM 2739 1HG ARG A 169 -7.512 -5.635 4.163 1.00 0.00 H ATOM 2740 2HG ARG A 169 -7.942 -5.700 2.436 1.00 0.00 H ATOM 2741 1HD ARG A 169 -7.375 -3.114 3.926 1.00 0.00 H ATOM 2742 2HD ARG A 169 -6.142 -4.032 3.031 1.00 0.00 H ATOM 2743 HE ARG A 169 -8.333 -2.433 1.913 1.00 0.00 H ATOM 2744 1HH1 ARG A 169 -5.713 -4.644 1.092 1.00 0.00 H ATOM 2745 2HH1 ARG A 169 -5.918 -4.301 -0.611 1.00 0.00 H ATOM 2746 1HH2 ARG A 169 -8.608 -2.214 -0.177 1.00 0.00 H ATOM 2747 2HH2 ARG A 169 -7.503 -2.973 -1.302 1.00 0.00 H ATOM 2748 N GLU A 170 -8.874 -7.997 4.322 1.00 96.97 N ATOM 2749 CA GLU A 170 -8.283 -9.079 5.153 1.00 96.97 C ATOM 2750 C GLU A 170 -9.348 -10.016 5.787 1.00 96.97 C ATOM 2751 O GLU A 170 -9.269 -10.376 6.963 1.00 96.97 O ATOM 2752 CB GLU A 170 -7.221 -8.560 6.171 1.00 96.97 C ATOM 2753 CG GLU A 170 -5.862 -8.144 5.566 1.00 96.97 C ATOM 2754 CD GLU A 170 -4.719 -8.059 6.612 1.00 96.97 C ATOM 2755 OE1 GLU A 170 -4.067 -7.003 6.766 1.00 96.97 O ATOM 2756 OE2 GLU A 170 -4.370 -9.086 7.254 1.00 96.97 O ATOM 2757 H GLU A 170 -8.571 -7.891 3.364 1.00 0.00 H ATOM 2758 HA GLU A 170 -7.781 -9.787 4.493 1.00 0.00 H ATOM 2759 1HB GLU A 170 -7.617 -7.693 6.700 1.00 0.00 H ATOM 2760 2HB GLU A 170 -7.020 -9.333 6.913 1.00 0.00 H ATOM 2761 1HG GLU A 170 -5.579 -8.868 4.802 1.00 0.00 H ATOM 2762 2HG GLU A 170 -5.973 -7.174 5.084 1.00 0.00 H ATOM 2763 N ASN A 171 -10.352 -10.431 5.007 1.00 97.52 N ATOM 2764 CA ASN A 171 -11.360 -11.425 5.408 1.00 97.52 C ATOM 2765 C ASN A 171 -11.244 -12.722 4.575 1.00 97.52 C ATOM 2766 O ASN A 171 -10.282 -12.923 3.838 1.00 97.52 O ATOM 2767 CB ASN A 171 -12.755 -10.769 5.382 1.00 97.52 C ATOM 2768 CG ASN A 171 -12.982 -9.885 6.588 1.00 97.52 C ATOM 2769 OD1 ASN A 171 -13.133 -10.362 7.699 1.00 97.52 O ATOM 2770 ND2 ASN A 171 -13.029 -8.595 6.403 1.00 97.52 N ATOM 2771 H ASN A 171 -10.404 -10.022 4.085 1.00 0.00 H ATOM 2772 HA ASN A 171 -11.136 -11.755 6.424 1.00 0.00 H ATOM 2773 1HB ASN A 171 -12.860 -10.173 4.474 1.00 0.00 H ATOM 2774 2HB ASN A 171 -13.521 -11.544 5.355 1.00 0.00 H ATOM 2775 1HD2 ASN A 171 -13.178 -7.983 7.181 1.00 0.00 H ATOM 2776 2HD2 ASN A 171 -12.916 -8.217 5.484 1.00 0.00 H ATOM 2777 N GLN A 172 -12.190 -13.654 4.738 1.00 95.74 N ATOM 2778 CA GLN A 172 -12.196 -14.971 4.078 1.00 95.74 C ATOM 2779 C GLN A 172 -13.364 -15.119 3.082 1.00 95.74 C ATOM 2780 O GLN A 172 -13.773 -16.239 2.741 1.00 95.74 O ATOM 2781 CB GLN A 172 -12.152 -16.081 5.147 1.00 95.74 C ATOM 2782 CG GLN A 172 -10.868 -16.017 5.993 1.00 95.74 C ATOM 2783 CD GLN A 172 -10.811 -17.111 7.054 1.00 95.74 C ATOM 2784 OE1 GLN A 172 -10.929 -18.295 6.791 1.00 95.74 O ATOM 2785 NE2 GLN A 172 -10.615 -16.770 8.309 1.00 95.74 N ATOM 2786 H GLN A 172 -12.945 -13.414 5.364 1.00 0.00 H ATOM 2787 HA GLN A 172 -11.310 -15.046 3.448 1.00 0.00 H ATOM 2788 1HB GLN A 172 -13.017 -15.988 5.804 1.00 0.00 H ATOM 2789 2HB GLN A 172 -12.212 -17.055 4.662 1.00 0.00 H ATOM 2790 1HG GLN A 172 -10.006 -16.134 5.336 1.00 0.00 H ATOM 2791 2HG GLN A 172 -10.825 -15.051 6.497 1.00 0.00 H ATOM 2792 1HE2 GLN A 172 -10.575 -17.474 9.019 1.00 0.00 H ATOM 2793 2HE2 GLN A 172 -10.506 -15.807 8.555 1.00 0.00 H ATOM 2794 N LEU A 173 -13.909 -13.986 2.616 1.00 96.84 N ATOM 2795 CA LEU A 173 -15.077 -13.927 1.741 1.00 96.84 C ATOM 2796 C LEU A 173 -14.759 -14.520 0.364 1.00 96.84 C ATOM 2797 O LEU A 173 -13.723 -14.233 -0.234 1.00 96.84 O ATOM 2798 CB LEU A 173 -15.581 -12.476 1.589 1.00 96.84 C ATOM 2799 CG LEU A 173 -15.951 -11.747 2.895 1.00 96.84 C ATOM 2800 CD1 LEU A 173 -16.292 -10.289 2.594 1.00 96.84 C ATOM 2801 CD2 LEU A 173 -17.167 -12.374 3.578 1.00 96.84 C ATOM 2802 H LEU A 173 -13.465 -13.125 2.903 1.00 0.00 H ATOM 2803 HA LEU A 173 -15.873 -14.523 2.186 1.00 0.00 H ATOM 2804 1HB LEU A 173 -14.808 -11.890 1.095 1.00 0.00 H ATOM 2805 2HB LEU A 173 -16.467 -12.480 0.954 1.00 0.00 H ATOM 2806 HG LEU A 173 -15.111 -11.793 3.588 1.00 0.00 H ATOM 2807 1HD1 LEU A 173 -16.553 -9.778 3.521 1.00 0.00 H ATOM 2808 2HD1 LEU A 173 -15.430 -9.800 2.141 1.00 0.00 H ATOM 2809 3HD1 LEU A 173 -17.136 -10.247 1.907 1.00 0.00 H ATOM 2810 1HD2 LEU A 173 -17.391 -11.828 4.495 1.00 0.00 H ATOM 2811 2HD2 LEU A 173 -18.026 -12.326 2.908 1.00 0.00 H ATOM 2812 3HD2 LEU A 173 -16.952 -13.415 3.819 1.00 0.00 H ATOM 2813 N LYS A 174 -15.693 -15.331 -0.144 1.00 95.81 N ATOM 2814 CA LYS A 174 -15.650 -15.941 -1.490 1.00 95.81 C ATOM 2815 C LYS A 174 -16.807 -15.496 -2.386 1.00 95.81 C ATOM 2816 O LYS A 174 -16.776 -15.713 -3.589 1.00 95.81 O ATOM 2817 CB LYS A 174 -15.658 -17.474 -1.357 1.00 95.81 C ATOM 2818 CG LYS A 174 -14.400 -17.984 -0.648 1.00 95.81 C ATOM 2819 CD LYS A 174 -14.482 -19.480 -0.321 1.00 95.81 C ATOM 2820 CE LYS A 174 -13.246 -19.891 0.485 1.00 95.81 C ATOM 2821 NZ LYS A 174 -13.183 -19.226 1.814 1.00 95.81 N ATOM 2822 H LYS A 174 -16.479 -15.526 0.460 1.00 0.00 H ATOM 2823 HA LYS A 174 -14.728 -15.629 -1.982 1.00 0.00 H ATOM 2824 1HB LYS A 174 -16.540 -17.786 -0.797 1.00 0.00 H ATOM 2825 2HB LYS A 174 -15.722 -17.925 -2.348 1.00 0.00 H ATOM 2826 1HG LYS A 174 -13.530 -17.817 -1.284 1.00 0.00 H ATOM 2827 2HG LYS A 174 -14.259 -17.434 0.282 1.00 0.00 H ATOM 2828 1HD LYS A 174 -15.387 -19.678 0.255 1.00 0.00 H ATOM 2829 2HD LYS A 174 -14.530 -20.053 -1.247 1.00 0.00 H ATOM 2830 1HE LYS A 174 -13.254 -20.969 0.639 1.00 0.00 H ATOM 2831 2HE LYS A 174 -12.346 -19.633 -0.072 1.00 0.00 H ATOM 2832 1HZ LYS A 174 -12.353 -19.529 2.304 1.00 0.00 H ATOM 2833 2HZ LYS A 174 -13.153 -18.224 1.689 1.00 0.00 H ATOM 2834 3HZ LYS A 174 -14.000 -19.473 2.354 1.00 0.00 H ATOM 2835 N MET A 175 -17.862 -14.941 -1.789 1.00 96.28 N ATOM 2836 CA MET A 175 -19.096 -14.537 -2.462 1.00 96.28 C ATOM 2837 C MET A 175 -19.842 -13.477 -1.645 1.00 96.28 C ATOM 2838 O MET A 175 -19.692 -13.401 -0.424 1.00 96.28 O ATOM 2839 CB MET A 175 -19.996 -15.759 -2.725 1.00 96.28 C ATOM 2840 CG MET A 175 -20.360 -16.562 -1.466 1.00 96.28 C ATOM 2841 SD MET A 175 -21.612 -17.854 -1.720 1.00 96.28 S ATOM 2842 CE MET A 175 -20.784 -18.886 -2.964 1.00 96.28 C ATOM 2843 H MET A 175 -17.776 -14.799 -0.793 1.00 0.00 H ATOM 2844 HA MET A 175 -18.836 -14.085 -3.419 1.00 0.00 H ATOM 2845 1HB MET A 175 -20.924 -15.433 -3.193 1.00 0.00 H ATOM 2846 2HB MET A 175 -19.498 -16.435 -3.421 1.00 0.00 H ATOM 2847 1HG MET A 175 -19.467 -17.048 -1.074 1.00 0.00 H ATOM 2848 2HG MET A 175 -20.743 -15.886 -0.702 1.00 0.00 H ATOM 2849 1HE MET A 175 -21.427 -19.726 -3.226 1.00 0.00 H ATOM 2850 2HE MET A 175 -20.582 -18.290 -3.855 1.00 0.00 H ATOM 2851 3HE MET A 175 -19.844 -19.262 -2.558 1.00 0.00 H ATOM 2852 N LEU A 176 -20.684 -12.691 -2.317 1.00 96.95 N ATOM 2853 CA LEU A 176 -21.559 -11.689 -1.701 1.00 96.95 C ATOM 2854 C LEU A 176 -23.030 -12.144 -1.769 1.00 96.95 C ATOM 2855 O LEU A 176 -23.436 -12.769 -2.753 1.00 96.95 O ATOM 2856 CB LEU A 176 -21.352 -10.325 -2.387 1.00 96.95 C ATOM 2857 CG LEU A 176 -19.927 -9.752 -2.258 1.00 96.95 C ATOM 2858 CD1 LEU A 176 -19.816 -8.484 -3.098 1.00 96.95 C ATOM 2859 CD2 LEU A 176 -19.554 -9.421 -0.810 1.00 96.95 C ATOM 2860 H LEU A 176 -20.704 -12.812 -3.320 1.00 0.00 H ATOM 2861 HA LEU A 176 -21.295 -11.600 -0.648 1.00 0.00 H ATOM 2862 1HB LEU A 176 -21.583 -10.430 -3.446 1.00 0.00 H ATOM 2863 2HB LEU A 176 -22.049 -9.608 -1.953 1.00 0.00 H ATOM 2864 HG LEU A 176 -19.207 -10.481 -2.631 1.00 0.00 H ATOM 2865 1HD1 LEU A 176 -18.809 -8.076 -3.009 1.00 0.00 H ATOM 2866 2HD1 LEU A 176 -20.020 -8.720 -4.142 1.00 0.00 H ATOM 2867 3HD1 LEU A 176 -20.538 -7.749 -2.744 1.00 0.00 H ATOM 2868 1HD2 LEU A 176 -18.540 -9.022 -0.778 1.00 0.00 H ATOM 2869 2HD2 LEU A 176 -20.249 -8.679 -0.416 1.00 0.00 H ATOM 2870 3HD2 LEU A 176 -19.607 -10.326 -0.205 1.00 0.00 H ATOM 2871 N PRO A 177 -23.868 -11.838 -0.760 1.00 96.53 N ATOM 2872 CA PRO A 177 -25.272 -12.234 -0.767 1.00 96.53 C ATOM 2873 C PRO A 177 -26.038 -11.471 -1.857 1.00 96.53 C ATOM 2874 O PRO A 177 -25.985 -10.244 -1.907 1.00 96.53 O ATOM 2875 CB PRO A 177 -25.787 -11.922 0.645 1.00 96.53 C ATOM 2876 CG PRO A 177 -24.891 -10.774 1.111 1.00 96.53 C ATOM 2877 CD PRO A 177 -23.549 -11.092 0.449 1.00 96.53 C ATOM 2878 HA PRO A 177 -25.342 -13.314 -0.962 1.00 0.00 H ATOM 2879 1HB PRO A 177 -26.852 -11.649 0.605 1.00 0.00 H ATOM 2880 2HB PRO A 177 -25.708 -12.816 1.281 1.00 0.00 H ATOM 2881 1HG PRO A 177 -25.314 -9.809 0.795 1.00 0.00 H ATOM 2882 2HG PRO A 177 -24.840 -10.754 2.210 1.00 0.00 H ATOM 2883 1HD PRO A 177 -23.033 -10.154 0.195 1.00 0.00 H ATOM 2884 2HD PRO A 177 -22.937 -11.699 1.132 1.00 0.00 H ATOM 2885 N LYS A 178 -26.831 -12.173 -2.684 1.00 95.92 N ATOM 2886 CA LYS A 178 -27.561 -11.576 -3.829 1.00 95.92 C ATOM 2887 C LYS A 178 -28.509 -10.415 -3.471 1.00 95.92 C ATOM 2888 O LYS A 178 -28.942 -9.700 -4.364 1.00 95.92 O ATOM 2889 CB LYS A 178 -28.318 -12.654 -4.642 1.00 95.92 C ATOM 2890 CG LYS A 178 -27.400 -13.703 -5.304 1.00 95.92 C ATOM 2891 CD LYS A 178 -28.039 -14.374 -6.542 1.00 95.92 C ATOM 2892 CE LYS A 178 -27.064 -15.383 -7.194 1.00 95.92 C ATOM 2893 NZ LYS A 178 -26.991 -15.295 -8.688 1.00 95.92 N ATOM 2894 H LYS A 178 -26.925 -13.162 -2.502 1.00 0.00 H ATOM 2895 HA LYS A 178 -26.837 -11.098 -4.490 1.00 0.00 H ATOM 2896 1HB LYS A 178 -29.015 -13.180 -3.989 1.00 0.00 H ATOM 2897 2HB LYS A 178 -28.903 -12.174 -5.427 1.00 0.00 H ATOM 2898 1HG LYS A 178 -26.471 -13.227 -5.620 1.00 0.00 H ATOM 2899 2HG LYS A 178 -27.160 -14.484 -4.583 1.00 0.00 H ATOM 2900 1HD LYS A 178 -28.949 -14.897 -6.244 1.00 0.00 H ATOM 2901 2HD LYS A 178 -28.303 -13.611 -7.274 1.00 0.00 H ATOM 2902 1HE LYS A 178 -26.060 -15.221 -6.806 1.00 0.00 H ATOM 2903 2HE LYS A 178 -27.368 -16.398 -6.940 1.00 0.00 H ATOM 2904 1HZ LYS A 178 -26.337 -15.983 -9.035 1.00 0.00 H ATOM 2905 2HZ LYS A 178 -27.905 -15.471 -9.081 1.00 0.00 H ATOM 2906 3HZ LYS A 178 -26.682 -14.372 -8.957 1.00 0.00 H ATOM 2907 N THR A 179 -28.836 -10.198 -2.193 1.00 95.80 N ATOM 2908 CA THR A 179 -29.609 -9.025 -1.743 1.00 95.80 C ATOM 2909 C THR A 179 -28.806 -7.721 -1.745 1.00 95.80 C ATOM 2910 O THR A 179 -29.412 -6.651 -1.717 1.00 95.80 O ATOM 2911 CB THR A 179 -30.207 -9.236 -0.341 1.00 95.80 C ATOM 2912 OG1 THR A 179 -29.205 -9.482 0.621 1.00 95.80 O ATOM 2913 CG2 THR A 179 -31.193 -10.402 -0.304 1.00 95.80 C ATOM 2914 H THR A 179 -28.533 -10.878 -1.511 1.00 0.00 H ATOM 2915 HA THR A 179 -30.433 -8.866 -2.439 1.00 0.00 H ATOM 2916 HB THR A 179 -30.732 -8.333 -0.030 1.00 0.00 H ATOM 2917 HG1 THR A 179 -28.344 -9.467 0.196 1.00 0.00 H ATOM 2918 1HG2 THR A 179 -31.589 -10.512 0.705 1.00 0.00 H ATOM 2919 2HG2 THR A 179 -32.012 -10.208 -0.996 1.00 0.00 H ATOM 2920 3HG2 THR A 179 -30.682 -11.319 -0.595 1.00 0.00 H ATOM 2921 N MET A 180 -27.470 -7.786 -1.784 1.00 96.91 N ATOM 2922 CA MET A 180 -26.573 -6.627 -1.733 1.00 96.91 C ATOM 2923 C MET A 180 -26.772 -5.652 -2.904 1.00 96.91 C ATOM 2924 O MET A 180 -26.505 -4.468 -2.739 1.00 96.91 O ATOM 2925 CB MET A 180 -25.125 -7.131 -1.610 1.00 96.91 C ATOM 2926 CG MET A 180 -24.081 -6.015 -1.555 1.00 96.91 C ATOM 2927 SD MET A 180 -22.468 -6.589 -0.970 1.00 96.91 S ATOM 2928 CE MET A 180 -21.433 -5.174 -1.441 1.00 96.91 C ATOM 2929 H MET A 180 -27.073 -8.712 -1.854 1.00 0.00 H ATOM 2930 HA MET A 180 -26.827 -6.031 -0.856 1.00 0.00 H ATOM 2931 1HB MET A 180 -25.025 -7.732 -0.708 1.00 0.00 H ATOM 2932 2HB MET A 180 -24.890 -7.773 -2.460 1.00 0.00 H ATOM 2933 1HG MET A 180 -23.953 -5.587 -2.549 1.00 0.00 H ATOM 2934 2HG MET A 180 -24.426 -5.226 -0.887 1.00 0.00 H ATOM 2935 1HE MET A 180 -20.400 -5.366 -1.150 1.00 0.00 H ATOM 2936 2HE MET A 180 -21.485 -5.028 -2.521 1.00 0.00 H ATOM 2937 3HE MET A 180 -21.792 -4.276 -0.936 1.00 0.00 H ATOM 2938 N ASN A 181 -27.376 -6.080 -4.018 1.00 94.76 N ATOM 2939 CA ASN A 181 -27.773 -5.199 -5.125 1.00 94.76 C ATOM 2940 C ASN A 181 -28.776 -4.088 -4.751 1.00 94.76 C ATOM 2941 O ASN A 181 -29.024 -3.173 -5.531 1.00 94.76 O ATOM 2942 CB ASN A 181 -28.303 -6.056 -6.275 1.00 94.76 C ATOM 2943 CG ASN A 181 -29.554 -6.880 -6.030 1.00 94.76 C ATOM 2944 OD1 ASN A 181 -30.217 -6.847 -4.997 1.00 94.76 O ATOM 2945 ND2 ASN A 181 -29.905 -7.652 -7.028 1.00 94.76 N ATOM 2946 H ASN A 181 -27.563 -7.070 -4.086 1.00 0.00 H ATOM 2947 HA ASN A 181 -26.894 -4.647 -5.460 1.00 0.00 H ATOM 2948 1HB ASN A 181 -28.527 -5.418 -7.131 1.00 0.00 H ATOM 2949 2HB ASN A 181 -27.534 -6.763 -6.586 1.00 0.00 H ATOM 2950 1HD2 ASN A 181 -30.718 -8.230 -6.952 1.00 0.00 H ATOM 2951 2HD2 ASN A 181 -29.360 -7.664 -7.866 1.00 0.00 H ATOM 2952 N ARG A 182 -29.344 -4.136 -3.542 1.00 95.67 N ATOM 2953 CA ARG A 182 -30.182 -3.075 -2.963 1.00 95.67 C ATOM 2954 C ARG A 182 -29.388 -1.938 -2.315 1.00 95.67 C ATOM 2955 O ARG A 182 -29.996 -0.949 -1.909 1.00 95.67 O ATOM 2956 CB ARG A 182 -31.128 -3.707 -1.943 1.00 95.67 C ATOM 2957 CG ARG A 182 -32.081 -4.707 -2.598 1.00 95.67 C ATOM 2958 CD ARG A 182 -32.940 -5.365 -1.524 1.00 95.67 C ATOM 2959 NE ARG A 182 -33.832 -6.362 -2.135 1.00 95.67 N ATOM 2960 CZ ARG A 182 -34.806 -7.014 -1.535 1.00 95.67 C ATOM 2961 NH1 ARG A 182 -35.073 -6.829 -0.272 1.00 95.67 N ATOM 2962 NH2 ARG A 182 -35.528 -7.871 -2.199 1.00 95.67 N ATOM 2963 H ARG A 182 -29.170 -4.974 -3.005 1.00 0.00 H ATOM 2964 HA ARG A 182 -30.762 -2.616 -3.764 1.00 0.00 H ATOM 2965 1HB ARG A 182 -30.547 -4.215 -1.174 1.00 0.00 H ATOM 2966 2HB ARG A 182 -31.708 -2.926 -1.452 1.00 0.00 H ATOM 2967 1HG ARG A 182 -32.723 -4.186 -3.309 1.00 0.00 H ATOM 2968 2HG ARG A 182 -31.504 -5.470 -3.121 1.00 0.00 H ATOM 2969 1HD ARG A 182 -32.297 -5.858 -0.796 1.00 0.00 H ATOM 2970 2HD ARG A 182 -33.540 -4.606 -1.023 1.00 0.00 H ATOM 2971 HE ARG A 182 -33.695 -6.578 -3.113 1.00 0.00 H ATOM 2972 1HH1 ARG A 182 -34.527 -6.173 0.269 1.00 0.00 H ATOM 2973 2HH1 ARG A 182 -35.825 -7.341 0.165 1.00 0.00 H ATOM 2974 1HH2 ARG A 182 -35.341 -8.038 -3.178 1.00 0.00 H ATOM 2975 2HH2 ARG A 182 -36.274 -8.369 -1.736 1.00 0.00 H ATOM 2976 N LEU A 183 -28.065 -2.057 -2.191 1.00 97.02 N ATOM 2977 CA LEU A 183 -27.196 -1.032 -1.604 1.00 97.02 C ATOM 2978 C LEU A 183 -26.858 0.072 -2.623 1.00 97.02 C ATOM 2979 O LEU A 183 -25.704 0.428 -2.820 1.00 97.02 O ATOM 2980 CB LEU A 183 -25.948 -1.678 -0.964 1.00 97.02 C ATOM 2981 CG LEU A 183 -26.197 -2.754 0.112 1.00 97.02 C ATOM 2982 CD1 LEU A 183 -24.885 -3.064 0.833 1.00 97.02 C ATOM 2983 CD2 LEU A 183 -27.212 -2.323 1.170 1.00 97.02 C ATOM 2984 H LEU A 183 -27.654 -2.916 -2.529 1.00 0.00 H ATOM 2985 HA LEU A 183 -27.753 -0.510 -0.827 1.00 0.00 H ATOM 2986 1HB LEU A 183 -25.355 -2.142 -1.751 1.00 0.00 H ATOM 2987 2HB LEU A 183 -25.349 -0.894 -0.501 1.00 0.00 H ATOM 2988 HG LEU A 183 -26.578 -3.660 -0.360 1.00 0.00 H ATOM 2989 1HD1 LEU A 183 -25.059 -3.825 1.594 1.00 0.00 H ATOM 2990 2HD1 LEU A 183 -24.153 -3.432 0.114 1.00 0.00 H ATOM 2991 3HD1 LEU A 183 -24.507 -2.158 1.306 1.00 0.00 H ATOM 2992 1HD2 LEU A 183 -27.343 -3.125 1.897 1.00 0.00 H ATOM 2993 2HD2 LEU A 183 -26.851 -1.428 1.678 1.00 0.00 H ATOM 2994 3HD2 LEU A 183 -28.168 -2.108 0.691 1.00 0.00 H ATOM 2995 N THR A 184 -27.868 0.647 -3.279 1.00 94.07 N ATOM 2996 CA THR A 184 -27.691 1.639 -4.361 1.00 94.07 C ATOM 2997 C THR A 184 -27.152 3.001 -3.901 1.00 94.07 C ATOM 2998 O THR A 184 -26.929 3.881 -4.729 1.00 94.07 O ATOM 2999 CB THR A 184 -28.998 1.840 -5.140 1.00 94.07 C ATOM 3000 OG1 THR A 184 -30.032 2.269 -4.277 1.00 94.07 O ATOM 3001 CG2 THR A 184 -29.488 0.554 -5.806 1.00 94.07 C ATOM 3002 H THR A 184 -28.802 0.377 -3.007 1.00 0.00 H ATOM 3003 HA THR A 184 -26.933 1.267 -5.050 1.00 0.00 H ATOM 3004 HB THR A 184 -28.846 2.588 -5.918 1.00 0.00 H ATOM 3005 HG1 THR A 184 -29.691 2.343 -3.382 1.00 0.00 H ATOM 3006 1HG2 THR A 184 -30.415 0.753 -6.343 1.00 0.00 H ATOM 3007 2HG2 THR A 184 -28.733 0.196 -6.505 1.00 0.00 H ATOM 3008 3HG2 THR A 184 -29.666 -0.205 -5.045 1.00 0.00 H ATOM 3009 N GLN A 185 -26.936 3.180 -2.592 1.00 96.32 N ATOM 3010 CA GLN A 185 -26.262 4.336 -1.987 1.00 96.32 C ATOM 3011 C GLN A 185 -24.784 4.062 -1.651 1.00 96.32 C ATOM 3012 O GLN A 185 -24.123 4.957 -1.131 1.00 96.32 O ATOM 3013 CB GLN A 185 -27.036 4.813 -0.739 1.00 96.32 C ATOM 3014 CG GLN A 185 -28.479 5.207 -1.088 1.00 96.32 C ATOM 3015 CD GLN A 185 -29.255 5.889 0.037 1.00 96.32 C ATOM 3016 OE1 GLN A 185 -28.784 6.231 1.109 1.00 96.32 O ATOM 3017 NE2 GLN A 185 -30.525 6.153 -0.180 1.00 96.32 N ATOM 3018 H GLN A 185 -27.277 2.441 -1.994 1.00 0.00 H ATOM 3019 HA GLN A 185 -26.241 5.145 -2.717 1.00 0.00 H ATOM 3020 1HB GLN A 185 -27.048 4.019 0.007 1.00 0.00 H ATOM 3021 2HB GLN A 185 -26.524 5.668 -0.298 1.00 0.00 H ATOM 3022 1HG GLN A 185 -28.462 5.902 -1.928 1.00 0.00 H ATOM 3023 2HG GLN A 185 -29.035 4.309 -1.357 1.00 0.00 H ATOM 3024 1HE2 GLN A 185 -31.072 6.599 0.530 1.00 0.00 H ATOM 3025 2HE2 GLN A 185 -30.945 5.908 -1.054 1.00 0.00 H ATOM 3026 N LEU A 186 -24.272 2.856 -1.931 1.00 98.02 N ATOM 3027 CA LEU A 186 -22.893 2.477 -1.639 1.00 98.02 C ATOM 3028 C LEU A 186 -21.936 3.220 -2.575 1.00 98.02 C ATOM 3029 O LEU A 186 -21.997 3.051 -3.789 1.00 98.02 O ATOM 3030 CB LEU A 186 -22.752 0.946 -1.730 1.00 98.02 C ATOM 3031 CG LEU A 186 -21.465 0.396 -1.091 1.00 98.02 C ATOM 3032 CD1 LEU A 186 -21.522 0.449 0.438 1.00 98.02 C ATOM 3033 CD2 LEU A 186 -21.291 -1.072 -1.482 1.00 98.02 C ATOM 3034 H LEU A 186 -24.885 2.183 -2.368 1.00 0.00 H ATOM 3035 HA LEU A 186 -22.653 2.798 -0.626 1.00 0.00 H ATOM 3036 1HB LEU A 186 -23.607 0.488 -1.236 1.00 0.00 H ATOM 3037 2HB LEU A 186 -22.769 0.657 -2.781 1.00 0.00 H ATOM 3038 HG LEU A 186 -20.609 0.971 -1.445 1.00 0.00 H ATOM 3039 1HD1 LEU A 186 -20.594 0.052 0.851 1.00 0.00 H ATOM 3040 2HD1 LEU A 186 -21.649 1.482 0.762 1.00 0.00 H ATOM 3041 3HD1 LEU A 186 -22.361 -0.149 0.792 1.00 0.00 H ATOM 3042 1HD2 LEU A 186 -20.379 -1.463 -1.031 1.00 0.00 H ATOM 3043 2HD2 LEU A 186 -22.147 -1.647 -1.128 1.00 0.00 H ATOM 3044 3HD2 LEU A 186 -21.223 -1.154 -2.567 1.00 0.00 H ATOM 3045 N GLU A 187 -21.064 4.040 -1.994 1.00 98.25 N ATOM 3046 CA GLU A 187 -20.079 4.862 -2.701 1.00 98.25 C ATOM 3047 C GLU A 187 -18.665 4.269 -2.608 1.00 98.25 C ATOM 3048 O GLU A 187 -17.866 4.449 -3.525 1.00 98.25 O ATOM 3049 CB GLU A 187 -20.077 6.296 -2.141 1.00 98.25 C ATOM 3050 CG GLU A 187 -21.468 6.949 -2.024 1.00 98.25 C ATOM 3051 CD GLU A 187 -21.399 8.480 -1.918 1.00 98.25 C ATOM 3052 OE1 GLU A 187 -22.352 9.168 -2.356 1.00 98.25 O ATOM 3053 OE2 GLU A 187 -20.334 9.043 -1.579 1.00 98.25 O ATOM 3054 H GLU A 187 -21.105 4.080 -0.986 1.00 0.00 H ATOM 3055 HA GLU A 187 -20.353 4.899 -3.756 1.00 0.00 H ATOM 3056 1HB GLU A 187 -19.627 6.298 -1.148 1.00 0.00 H ATOM 3057 2HB GLU A 187 -19.466 6.935 -2.779 1.00 0.00 H ATOM 3058 1HG GLU A 187 -22.058 6.682 -2.900 1.00 0.00 H ATOM 3059 2HG GLU A 187 -21.972 6.550 -1.145 1.00 0.00 H ATOM 3060 N ARG A 188 -18.366 3.537 -1.526 1.00 98.56 N ATOM 3061 CA ARG A 188 -17.043 2.984 -1.205 1.00 98.56 C ATOM 3062 C ARG A 188 -17.162 1.521 -0.762 1.00 98.56 C ATOM 3063 O ARG A 188 -17.902 1.230 0.181 1.00 98.56 O ATOM 3064 CB ARG A 188 -16.426 3.893 -0.127 1.00 98.56 C ATOM 3065 CG ARG A 188 -15.000 3.517 0.282 1.00 98.56 C ATOM 3066 CD ARG A 188 -14.425 4.512 1.298 1.00 98.56 C ATOM 3067 NE ARG A 188 -13.216 3.983 1.952 1.00 98.56 N ATOM 3068 CZ ARG A 188 -11.952 4.259 1.707 1.00 98.56 C ATOM 3069 NH1 ARG A 188 -11.556 5.134 0.826 1.00 98.56 N ATOM 3070 NH2 ARG A 188 -11.052 3.625 2.397 1.00 98.56 N ATOM 3071 H ARG A 188 -19.136 3.367 -0.895 1.00 0.00 H ATOM 3072 HA ARG A 188 -16.433 3.000 -2.109 1.00 0.00 H ATOM 3073 1HB ARG A 188 -16.409 4.921 -0.485 1.00 0.00 H ATOM 3074 2HB ARG A 188 -17.047 3.868 0.769 1.00 0.00 H ATOM 3075 1HG ARG A 188 -15.001 2.525 0.734 1.00 0.00 H ATOM 3076 2HG ARG A 188 -14.357 3.514 -0.599 1.00 0.00 H ATOM 3077 1HD ARG A 188 -14.163 5.440 0.790 1.00 0.00 H ATOM 3078 2HD ARG A 188 -15.169 4.717 2.067 1.00 0.00 H ATOM 3079 HE ARG A 188 -13.341 3.311 2.698 1.00 0.00 H ATOM 3080 1HH1 ARG A 188 -12.236 5.647 0.283 1.00 0.00 H ATOM 3081 2HH1 ARG A 188 -10.570 5.299 0.686 1.00 0.00 H ATOM 3082 1HH2 ARG A 188 -11.333 2.948 3.093 1.00 0.00 H ATOM 3083 2HH2 ARG A 188 -10.073 3.809 2.238 1.00 0.00 H ATOM 3084 N LEU A 189 -16.440 0.617 -1.430 1.00 98.46 N ATOM 3085 CA LEU A 189 -16.450 -0.827 -1.159 1.00 98.46 C ATOM 3086 C LEU A 189 -15.033 -1.417 -1.197 1.00 98.46 C ATOM 3087 O LEU A 189 -14.449 -1.520 -2.272 1.00 98.46 O ATOM 3088 CB LEU A 189 -17.369 -1.519 -2.186 1.00 98.46 C ATOM 3089 CG LEU A 189 -17.433 -3.055 -2.075 1.00 98.46 C ATOM 3090 CD1 LEU A 189 -17.885 -3.536 -0.694 1.00 98.46 C ATOM 3091 CD2 LEU A 189 -18.419 -3.598 -3.110 1.00 98.46 C ATOM 3092 H LEU A 189 -15.853 0.975 -2.170 1.00 0.00 H ATOM 3093 HA LEU A 189 -16.842 -0.988 -0.155 1.00 0.00 H ATOM 3094 1HB LEU A 189 -18.379 -1.130 -2.066 1.00 0.00 H ATOM 3095 2HB LEU A 189 -17.022 -1.267 -3.188 1.00 0.00 H ATOM 3096 HG LEU A 189 -16.444 -3.475 -2.259 1.00 0.00 H ATOM 3097 1HD1 LEU A 189 -17.910 -4.626 -0.678 1.00 0.00 H ATOM 3098 2HD1 LEU A 189 -17.186 -3.179 0.062 1.00 0.00 H ATOM 3099 3HD1 LEU A 189 -18.880 -3.148 -0.481 1.00 0.00 H ATOM 3100 1HD2 LEU A 189 -18.465 -4.685 -3.034 1.00 0.00 H ATOM 3101 2HD2 LEU A 189 -19.408 -3.179 -2.925 1.00 0.00 H ATOM 3102 3HD2 LEU A 189 -18.088 -3.318 -4.110 1.00 0.00 H ATOM 3103 N ASP A 190 -14.509 -1.860 -0.053 1.00 98.43 N ATOM 3104 CA ASP A 190 -13.219 -2.565 0.029 1.00 98.43 C ATOM 3105 C ASP A 190 -13.418 -4.073 0.254 1.00 98.43 C ATOM 3106 O ASP A 190 -13.964 -4.489 1.278 1.00 98.43 O ATOM 3107 CB ASP A 190 -12.310 -1.911 1.090 1.00 98.43 C ATOM 3108 CG ASP A 190 -10.848 -2.363 0.983 1.00 98.43 C ATOM 3109 OD1 ASP A 190 -10.572 -3.406 0.356 1.00 98.43 O ATOM 3110 OD2 ASP A 190 -9.948 -1.680 1.514 1.00 98.43 O ATOM 3111 H ASP A 190 -15.035 -1.697 0.794 1.00 0.00 H ATOM 3112 HA ASP A 190 -12.726 -2.497 -0.941 1.00 0.00 H ATOM 3113 1HB ASP A 190 -12.349 -0.827 0.984 1.00 0.00 H ATOM 3114 2HB ASP A 190 -12.679 -2.156 2.086 1.00 0.00 H ATOM 3115 N LEU A 191 -12.973 -4.883 -0.714 1.00 98.29 N ATOM 3116 CA LEU A 191 -12.921 -6.350 -0.680 1.00 98.29 C ATOM 3117 C LEU A 191 -11.480 -6.884 -0.818 1.00 98.29 C ATOM 3118 O LEU A 191 -11.286 -8.070 -1.103 1.00 98.29 O ATOM 3119 CB LEU A 191 -13.826 -6.931 -1.788 1.00 98.29 C ATOM 3120 CG LEU A 191 -15.311 -6.543 -1.720 1.00 98.29 C ATOM 3121 CD1 LEU A 191 -16.049 -7.153 -2.914 1.00 98.29 C ATOM 3122 CD2 LEU A 191 -15.996 -7.045 -0.447 1.00 98.29 C ATOM 3123 H LEU A 191 -12.647 -4.398 -1.538 1.00 0.00 H ATOM 3124 HA LEU A 191 -13.287 -6.687 0.289 1.00 0.00 H ATOM 3125 1HB LEU A 191 -13.446 -6.603 -2.754 1.00 0.00 H ATOM 3126 2HB LEU A 191 -13.769 -8.019 -1.748 1.00 0.00 H ATOM 3127 HG LEU A 191 -15.405 -5.457 -1.743 1.00 0.00 H ATOM 3128 1HD1 LEU A 191 -17.103 -6.879 -2.869 1.00 0.00 H ATOM 3129 2HD1 LEU A 191 -15.616 -6.775 -3.841 1.00 0.00 H ATOM 3130 3HD1 LEU A 191 -15.955 -8.238 -2.884 1.00 0.00 H ATOM 3131 1HD2 LEU A 191 -17.043 -6.741 -0.453 1.00 0.00 H ATOM 3132 2HD2 LEU A 191 -15.934 -8.133 -0.405 1.00 0.00 H ATOM 3133 3HD2 LEU A 191 -15.500 -6.620 0.425 1.00 0.00 H ATOM 3134 N GLY A 192 -10.459 -6.042 -0.644 1.00 97.90 N ATOM 3135 CA GLY A 192 -9.057 -6.422 -0.808 1.00 97.90 C ATOM 3136 C GLY A 192 -8.613 -7.535 0.151 1.00 97.90 C ATOM 3137 O GLY A 192 -9.158 -7.688 1.246 1.00 97.90 O ATOM 3138 H GLY A 192 -10.684 -5.092 -0.385 1.00 0.00 H ATOM 3139 1HA GLY A 192 -8.888 -6.757 -1.832 1.00 0.00 H ATOM 3140 2HA GLY A 192 -8.423 -5.551 -0.647 1.00 0.00 H ATOM 3141 N SER A 193 -7.619 -8.335 -0.232 1.00 97.73 N ATOM 3142 CA SER A 193 -7.109 -9.457 0.579 1.00 97.73 C ATOM 3143 C SER A 193 -8.211 -10.433 1.044 1.00 97.73 C ATOM 3144 O SER A 193 -8.361 -10.676 2.243 1.00 97.73 O ATOM 3145 CB SER A 193 -6.278 -8.946 1.769 1.00 97.73 C ATOM 3146 OG SER A 193 -5.198 -8.123 1.367 1.00 97.73 O ATOM 3147 H SER A 193 -7.201 -8.149 -1.133 1.00 0.00 H ATOM 3148 HA SER A 193 -6.466 -10.074 -0.050 1.00 0.00 H ATOM 3149 1HB SER A 193 -6.919 -8.379 2.444 1.00 0.00 H ATOM 3150 2HB SER A 193 -5.884 -9.794 2.328 1.00 0.00 H ATOM 3151 HG SER A 193 -5.242 -8.077 0.409 1.00 0.00 H ATOM 3152 N ASN A 194 -9.002 -10.962 0.105 1.00 97.80 N ATOM 3153 CA ASN A 194 -10.049 -11.972 0.336 1.00 97.80 C ATOM 3154 C ASN A 194 -9.815 -13.226 -0.547 1.00 97.80 C ATOM 3155 O ASN A 194 -8.724 -13.431 -1.079 1.00 97.80 O ATOM 3156 CB ASN A 194 -11.432 -11.304 0.146 1.00 97.80 C ATOM 3157 CG ASN A 194 -11.947 -10.638 1.407 1.00 97.80 C ATOM 3158 OD1 ASN A 194 -12.619 -11.262 2.215 1.00 97.80 O ATOM 3159 ND2 ASN A 194 -11.681 -9.369 1.603 1.00 97.80 N ATOM 3160 H ASN A 194 -8.846 -10.621 -0.833 1.00 0.00 H ATOM 3161 HA ASN A 194 -9.958 -12.337 1.360 1.00 0.00 H ATOM 3162 1HB ASN A 194 -11.368 -10.553 -0.643 1.00 0.00 H ATOM 3163 2HB ASN A 194 -12.157 -12.053 -0.173 1.00 0.00 H ATOM 3164 1HD2 ASN A 194 -12.011 -8.910 2.428 1.00 0.00 H ATOM 3165 2HD2 ASN A 194 -11.148 -8.860 0.928 1.00 0.00 H ATOM 3166 N GLU A 195 -10.809 -14.115 -0.680 1.00 96.48 N ATOM 3167 CA GLU A 195 -10.717 -15.353 -1.472 1.00 96.48 C ATOM 3168 C GLU A 195 -11.644 -15.371 -2.708 1.00 96.48 C ATOM 3169 O GLU A 195 -12.052 -16.445 -3.158 1.00 96.48 O ATOM 3170 CB GLU A 195 -10.899 -16.596 -0.574 1.00 96.48 C ATOM 3171 CG GLU A 195 -9.799 -16.785 0.481 1.00 96.48 C ATOM 3172 CD GLU A 195 -9.716 -18.259 0.907 1.00 96.48 C ATOM 3173 OE1 GLU A 195 -8.790 -18.963 0.433 1.00 96.48 O ATOM 3174 OE2 GLU A 195 -10.617 -18.735 1.629 1.00 96.48 O ATOM 3175 H GLU A 195 -11.670 -13.903 -0.197 1.00 0.00 H ATOM 3176 HA GLU A 195 -9.728 -15.399 -1.928 1.00 0.00 H ATOM 3177 1HB GLU A 195 -11.854 -16.531 -0.053 1.00 0.00 H ATOM 3178 2HB GLU A 195 -10.924 -17.492 -1.194 1.00 0.00 H ATOM 3179 1HG GLU A 195 -8.847 -16.462 0.060 1.00 0.00 H ATOM 3180 2HG GLU A 195 -10.020 -16.151 1.339 1.00 0.00 H ATOM 3181 N PHE A 196 -11.977 -14.211 -3.285 1.00 97.72 N ATOM 3182 CA PHE A 196 -12.771 -14.142 -4.519 1.00 97.72 C ATOM 3183 C PHE A 196 -11.977 -14.630 -5.744 1.00 97.72 C ATOM 3184 O PHE A 196 -10.817 -14.266 -5.929 1.00 97.72 O ATOM 3185 CB PHE A 196 -13.270 -12.714 -4.763 1.00 97.72 C ATOM 3186 CG PHE A 196 -14.324 -12.216 -3.792 1.00 97.72 C ATOM 3187 CD1 PHE A 196 -15.685 -12.468 -4.047 1.00 97.72 C ATOM 3188 CD2 PHE A 196 -13.961 -11.461 -2.661 1.00 97.72 C ATOM 3189 CE1 PHE A 196 -16.668 -11.978 -3.169 1.00 97.72 C ATOM 3190 CE2 PHE A 196 -14.942 -10.984 -1.776 1.00 97.72 C ATOM 3191 CZ PHE A 196 -16.298 -11.247 -2.026 1.00 97.72 C ATOM 3192 H PHE A 196 -11.668 -13.353 -2.851 1.00 0.00 H ATOM 3193 HA PHE A 196 -13.636 -14.798 -4.411 1.00 0.00 H ATOM 3194 1HB PHE A 196 -12.430 -12.022 -4.712 1.00 0.00 H ATOM 3195 2HB PHE A 196 -13.693 -12.643 -5.764 1.00 0.00 H ATOM 3196 HD1 PHE A 196 -15.963 -13.045 -4.929 1.00 0.00 H ATOM 3197 HD2 PHE A 196 -12.907 -11.257 -2.468 1.00 0.00 H ATOM 3198 HE1 PHE A 196 -17.722 -12.165 -3.373 1.00 0.00 H ATOM 3199 HE2 PHE A 196 -14.652 -10.410 -0.896 1.00 0.00 H ATOM 3200 HZ PHE A 196 -17.061 -10.885 -1.339 1.00 0.00 H ATOM 3201 N THR A 197 -12.624 -15.418 -6.607 1.00 96.66 N ATOM 3202 CA THR A 197 -12.066 -15.935 -7.878 1.00 96.66 C ATOM 3203 C THR A 197 -12.664 -15.280 -9.126 1.00 96.66 C ATOM 3204 O THR A 197 -12.097 -15.377 -10.208 1.00 96.66 O ATOM 3205 CB THR A 197 -12.269 -17.455 -7.971 1.00 96.66 C ATOM 3206 OG1 THR A 197 -13.609 -17.804 -7.686 1.00 96.66 O ATOM 3207 CG2 THR A 197 -11.391 -18.201 -6.964 1.00 96.66 C ATOM 3208 H THR A 197 -13.568 -15.666 -6.347 1.00 0.00 H ATOM 3209 HA THR A 197 -10.997 -15.723 -7.898 1.00 0.00 H ATOM 3210 HB THR A 197 -12.015 -17.795 -8.975 1.00 0.00 H ATOM 3211 HG1 THR A 197 -14.112 -17.009 -7.493 1.00 0.00 H ATOM 3212 1HG2 THR A 197 -11.560 -19.273 -7.058 1.00 0.00 H ATOM 3213 2HG2 THR A 197 -10.342 -17.980 -7.162 1.00 0.00 H ATOM 3214 3HG2 THR A 197 -11.644 -17.882 -5.954 1.00 0.00 H ATOM 3215 N GLU A 198 -13.798 -14.600 -8.974 1.00 96.61 N ATOM 3216 CA GLU A 198 -14.535 -13.874 -10.012 1.00 96.61 C ATOM 3217 C GLU A 198 -15.097 -12.574 -9.415 1.00 96.61 C ATOM 3218 O GLU A 198 -15.264 -12.471 -8.195 1.00 96.61 O ATOM 3219 CB GLU A 198 -15.653 -14.765 -10.593 1.00 96.61 C ATOM 3220 CG GLU A 198 -16.742 -15.128 -9.562 1.00 96.61 C ATOM 3221 CD GLU A 198 -17.791 -16.137 -10.061 1.00 96.61 C ATOM 3222 OE1 GLU A 198 -18.815 -16.279 -9.350 1.00 96.61 O ATOM 3223 OE2 GLU A 198 -17.550 -16.802 -11.093 1.00 96.61 O ATOM 3224 H GLU A 198 -14.157 -14.608 -8.030 1.00 0.00 H ATOM 3225 HA GLU A 198 -13.841 -13.615 -10.812 1.00 0.00 H ATOM 3226 1HB GLU A 198 -16.128 -14.253 -11.431 1.00 0.00 H ATOM 3227 2HB GLU A 198 -15.220 -15.689 -10.977 1.00 0.00 H ATOM 3228 1HG GLU A 198 -16.265 -15.551 -8.679 1.00 0.00 H ATOM 3229 2HG GLU A 198 -17.260 -14.218 -9.261 1.00 0.00 H ATOM 3230 N VAL A 199 -15.400 -11.581 -10.256 1.00 96.87 N ATOM 3231 CA VAL A 199 -16.048 -10.336 -9.814 1.00 96.87 C ATOM 3232 C VAL A 199 -17.560 -10.587 -9.662 1.00 96.87 C ATOM 3233 O VAL A 199 -18.201 -10.933 -10.654 1.00 96.87 O ATOM 3234 CB VAL A 199 -15.769 -9.172 -10.785 1.00 96.87 C ATOM 3235 CG1 VAL A 199 -16.409 -7.879 -10.265 1.00 96.87 C ATOM 3236 CG2 VAL A 199 -14.263 -8.924 -10.947 1.00 96.87 C ATOM 3237 H VAL A 199 -15.172 -11.697 -11.233 1.00 0.00 H ATOM 3238 HA VAL A 199 -15.646 -10.065 -8.837 1.00 0.00 H ATOM 3239 HB VAL A 199 -16.191 -9.416 -11.760 1.00 0.00 H ATOM 3240 1HG1 VAL A 199 -16.204 -7.066 -10.962 1.00 0.00 H ATOM 3241 2HG1 VAL A 199 -17.486 -8.017 -10.176 1.00 0.00 H ATOM 3242 3HG1 VAL A 199 -15.992 -7.634 -9.289 1.00 0.00 H ATOM 3243 1HG2 VAL A 199 -14.103 -8.097 -11.639 1.00 0.00 H ATOM 3244 2HG2 VAL A 199 -13.829 -8.676 -9.978 1.00 0.00 H ATOM 3245 3HG2 VAL A 199 -13.786 -9.823 -11.339 1.00 0.00 H ATOM 3246 N PRO A 200 -18.173 -10.419 -8.471 1.00 95.57 N ATOM 3247 CA PRO A 200 -19.570 -10.799 -8.261 1.00 95.57 C ATOM 3248 C PRO A 200 -20.569 -10.006 -9.120 1.00 95.57 C ATOM 3249 O PRO A 200 -20.624 -8.780 -9.033 1.00 95.57 O ATOM 3250 CB PRO A 200 -19.835 -10.601 -6.760 1.00 95.57 C ATOM 3251 CG PRO A 200 -18.452 -10.749 -6.132 1.00 95.57 C ATOM 3252 CD PRO A 200 -17.538 -10.143 -7.190 1.00 95.57 C ATOM 3253 HA PRO A 200 -19.700 -11.859 -8.524 1.00 0.00 H ATOM 3254 1HB PRO A 200 -20.287 -9.613 -6.585 1.00 0.00 H ATOM 3255 2HB PRO A 200 -20.555 -11.352 -6.403 1.00 0.00 H ATOM 3256 1HG PRO A 200 -18.415 -10.223 -5.167 1.00 0.00 H ATOM 3257 2HG PRO A 200 -18.240 -11.808 -5.924 1.00 0.00 H ATOM 3258 1HD PRO A 200 -17.458 -9.058 -7.028 1.00 0.00 H ATOM 3259 2HD PRO A 200 -16.547 -10.618 -7.135 1.00 0.00 H ATOM 3260 N GLU A 201 -21.460 -10.709 -9.832 1.00 94.14 N ATOM 3261 CA GLU A 201 -22.571 -10.142 -10.636 1.00 94.14 C ATOM 3262 C GLU A 201 -23.403 -9.086 -9.879 1.00 94.14 C ATOM 3263 O GLU A 201 -23.961 -8.158 -10.457 1.00 94.14 O ATOM 3264 CB GLU A 201 -23.581 -11.253 -10.988 1.00 94.14 C ATOM 3265 CG GLU A 201 -23.056 -12.511 -11.694 1.00 94.14 C ATOM 3266 CD GLU A 201 -24.185 -13.555 -11.869 1.00 94.14 C ATOM 3267 OE1 GLU A 201 -24.274 -14.148 -12.963 1.00 94.14 O ATOM 3268 OE2 GLU A 201 -24.973 -13.780 -10.900 1.00 94.14 O ATOM 3269 H GLU A 201 -21.338 -11.711 -9.799 1.00 0.00 H ATOM 3270 HA GLU A 201 -22.157 -9.734 -11.559 1.00 0.00 H ATOM 3271 1HB GLU A 201 -24.068 -11.603 -10.078 1.00 0.00 H ATOM 3272 2HB GLU A 201 -24.356 -10.848 -11.639 1.00 0.00 H ATOM 3273 1HG GLU A 201 -22.658 -12.229 -12.668 1.00 0.00 H ATOM 3274 2HG GLU A 201 -22.241 -12.931 -11.107 1.00 0.00 H ATOM 3275 N VAL A 202 -23.496 -9.237 -8.553 1.00 94.44 N ATOM 3276 CA VAL A 202 -24.265 -8.376 -7.638 1.00 94.44 C ATOM 3277 C VAL A 202 -23.765 -6.920 -7.651 1.00 94.44 C ATOM 3278 O VAL A 202 -24.495 -6.020 -7.234 1.00 94.44 O ATOM 3279 CB VAL A 202 -24.223 -8.958 -6.203 1.00 94.44 C ATOM 3280 CG1 VAL A 202 -25.331 -8.380 -5.315 1.00 94.44 C ATOM 3281 CG2 VAL A 202 -24.410 -10.487 -6.158 1.00 94.44 C ATOM 3282 H VAL A 202 -22.982 -10.020 -8.176 1.00 0.00 H ATOM 3283 HA VAL A 202 -25.301 -8.348 -7.978 1.00 0.00 H ATOM 3284 HB VAL A 202 -23.256 -8.728 -5.756 1.00 0.00 H ATOM 3285 1HG1 VAL A 202 -25.263 -8.816 -4.318 1.00 0.00 H ATOM 3286 2HG1 VAL A 202 -25.215 -7.299 -5.246 1.00 0.00 H ATOM 3287 3HG1 VAL A 202 -26.303 -8.615 -5.747 1.00 0.00 H ATOM 3288 1HG2 VAL A 202 -24.369 -10.828 -5.124 1.00 0.00 H ATOM 3289 2HG2 VAL A 202 -25.377 -10.748 -6.589 1.00 0.00 H ATOM 3290 3HG2 VAL A 202 -23.616 -10.968 -6.730 1.00 0.00 H ATOM 3291 N LEU A 203 -22.540 -6.681 -8.133 1.00 94.91 N ATOM 3292 CA LEU A 203 -21.945 -5.354 -8.268 1.00 94.91 C ATOM 3293 C LEU A 203 -22.488 -4.566 -9.471 1.00 94.91 C ATOM 3294 O LEU A 203 -22.539 -3.345 -9.383 1.00 94.91 O ATOM 3295 CB LEU A 203 -20.412 -5.482 -8.339 1.00 94.91 C ATOM 3296 CG LEU A 203 -19.749 -6.155 -7.121 1.00 94.91 C ATOM 3297 CD1 LEU A 203 -18.244 -6.225 -7.341 1.00 94.91 C ATOM 3298 CD2 LEU A 203 -19.995 -5.410 -5.810 1.00 94.91 C ATOM 3299 H LEU A 203 -22.007 -7.490 -8.417 1.00 0.00 H ATOM 3300 HA LEU A 203 -22.213 -4.764 -7.392 1.00 0.00 H ATOM 3301 1HB LEU A 203 -20.152 -6.061 -9.224 1.00 0.00 H ATOM 3302 2HB LEU A 203 -19.984 -4.485 -8.445 1.00 0.00 H ATOM 3303 HG LEU A 203 -20.144 -7.165 -7.003 1.00 0.00 H ATOM 3304 1HD1 LEU A 203 -17.772 -6.701 -6.481 1.00 0.00 H ATOM 3305 2HD1 LEU A 203 -18.034 -6.808 -8.238 1.00 0.00 H ATOM 3306 3HD1 LEU A 203 -17.847 -5.218 -7.461 1.00 0.00 H ATOM 3307 1HD2 LEU A 203 -19.501 -5.938 -4.993 1.00 0.00 H ATOM 3308 2HD2 LEU A 203 -19.593 -4.399 -5.885 1.00 0.00 H ATOM 3309 3HD2 LEU A 203 -21.066 -5.361 -5.615 1.00 0.00 H ATOM 3310 N GLU A 204 -22.961 -5.217 -10.546 1.00 93.94 N ATOM 3311 CA GLU A 204 -23.483 -4.551 -11.762 1.00 93.94 C ATOM 3312 C GLU A 204 -24.557 -3.495 -11.436 1.00 93.94 C ATOM 3313 O GLU A 204 -24.638 -2.447 -12.082 1.00 93.94 O ATOM 3314 CB GLU A 204 -24.087 -5.628 -12.688 1.00 93.94 C ATOM 3315 CG GLU A 204 -24.729 -5.087 -13.985 1.00 93.94 C ATOM 3316 CD GLU A 204 -25.755 -6.046 -14.609 1.00 93.94 C ATOM 3317 OE1 GLU A 204 -25.751 -6.180 -15.851 1.00 93.94 O ATOM 3318 OE2 GLU A 204 -26.618 -6.544 -13.845 1.00 93.94 O ATOM 3319 H GLU A 204 -22.952 -6.226 -10.503 1.00 0.00 H ATOM 3320 HA GLU A 204 -22.654 -4.056 -12.268 1.00 0.00 H ATOM 3321 1HB GLU A 204 -23.311 -6.337 -12.976 1.00 0.00 H ATOM 3322 2HB GLU A 204 -24.854 -6.184 -12.148 1.00 0.00 H ATOM 3323 1HG GLU A 204 -25.227 -4.143 -13.765 1.00 0.00 H ATOM 3324 2HG GLU A 204 -23.943 -4.890 -14.712 1.00 0.00 H ATOM 3325 N GLN A 205 -25.374 -3.755 -10.411 1.00 93.05 N ATOM 3326 CA GLN A 205 -26.486 -2.894 -10.010 1.00 93.05 C ATOM 3327 C GLN A 205 -26.091 -1.787 -9.004 1.00 93.05 C ATOM 3328 O GLN A 205 -26.930 -0.961 -8.638 1.00 93.05 O ATOM 3329 CB GLN A 205 -27.638 -3.779 -9.503 1.00 93.05 C ATOM 3330 CG GLN A 205 -28.117 -4.843 -10.524 1.00 93.05 C ATOM 3331 CD GLN A 205 -27.630 -6.267 -10.230 1.00 93.05 C ATOM 3332 OE1 GLN A 205 -27.779 -6.784 -9.130 1.00 93.05 O ATOM 3333 NE2 GLN A 205 -27.105 -6.993 -11.185 1.00 93.05 N ATOM 3334 H GLN A 205 -25.197 -4.604 -9.893 1.00 0.00 H ATOM 3335 HA GLN A 205 -26.818 -2.329 -10.881 1.00 0.00 H ATOM 3336 1HB GLN A 205 -27.326 -4.298 -8.597 1.00 0.00 H ATOM 3337 2HB GLN A 205 -28.491 -3.152 -9.244 1.00 0.00 H ATOM 3338 1HG GLN A 205 -29.207 -4.867 -10.524 1.00 0.00 H ATOM 3339 2HG GLN A 205 -27.749 -4.573 -11.514 1.00 0.00 H ATOM 3340 1HE2 GLN A 205 -26.788 -7.922 -10.991 1.00 0.00 H ATOM 3341 2HE2 GLN A 205 -27.021 -6.620 -12.109 1.00 0.00 H ATOM 3342 N LEU A 206 -24.829 -1.723 -8.557 1.00 95.70 N ATOM 3343 CA LEU A 206 -24.332 -0.742 -7.579 1.00 95.70 C ATOM 3344 C LEU A 206 -23.861 0.561 -8.242 1.00 95.70 C ATOM 3345 O LEU A 206 -22.769 1.057 -7.979 1.00 95.70 O ATOM 3346 CB LEU A 206 -23.260 -1.369 -6.664 1.00 95.70 C ATOM 3347 CG LEU A 206 -23.716 -2.606 -5.874 1.00 95.70 C ATOM 3348 CD1 LEU A 206 -22.616 -3.012 -4.893 1.00 95.70 C ATOM 3349 CD2 LEU A 206 -24.986 -2.359 -5.057 1.00 95.70 C ATOM 3350 H LEU A 206 -24.191 -2.409 -8.934 1.00 0.00 H ATOM 3351 HA LEU A 206 -25.167 -0.419 -6.959 1.00 0.00 H ATOM 3352 1HB LEU A 206 -22.407 -1.657 -7.276 1.00 0.00 H ATOM 3353 2HB LEU A 206 -22.930 -0.616 -5.948 1.00 0.00 H ATOM 3354 HG LEU A 206 -23.921 -3.424 -6.565 1.00 0.00 H ATOM 3355 1HD1 LEU A 206 -22.936 -3.889 -4.331 1.00 0.00 H ATOM 3356 2HD1 LEU A 206 -21.705 -3.247 -5.444 1.00 0.00 H ATOM 3357 3HD1 LEU A 206 -22.422 -2.191 -4.204 1.00 0.00 H ATOM 3358 1HD2 LEU A 206 -25.258 -3.270 -4.522 1.00 0.00 H ATOM 3359 2HD2 LEU A 206 -24.808 -1.557 -4.340 1.00 0.00 H ATOM 3360 3HD2 LEU A 206 -25.799 -2.074 -5.725 1.00 0.00 H ATOM 3361 N SER A 207 -24.713 1.175 -9.067 1.00 92.26 N ATOM 3362 CA SER A 207 -24.392 2.385 -9.849 1.00 92.26 C ATOM 3363 C SER A 207 -24.055 3.648 -9.026 1.00 92.26 C ATOM 3364 O SER A 207 -23.858 4.717 -9.606 1.00 92.26 O ATOM 3365 CB SER A 207 -25.542 2.680 -10.818 1.00 92.26 C ATOM 3366 OG SER A 207 -26.696 3.108 -10.112 1.00 92.26 O ATOM 3367 H SER A 207 -25.634 0.768 -9.147 1.00 0.00 H ATOM 3368 HA SER A 207 -23.481 2.197 -10.419 1.00 0.00 H ATOM 3369 1HB SER A 207 -25.234 3.451 -11.524 1.00 0.00 H ATOM 3370 2HB SER A 207 -25.772 1.784 -11.392 1.00 0.00 H ATOM 3371 HG SER A 207 -26.455 3.103 -9.183 1.00 0.00 H ATOM 3372 N GLY A 208 -24.049 3.557 -7.692 1.00 94.42 N ATOM 3373 CA GLY A 208 -23.573 4.579 -6.753 1.00 94.42 C ATOM 3374 C GLY A 208 -22.059 4.561 -6.504 1.00 94.42 C ATOM 3375 O GLY A 208 -21.528 5.547 -5.994 1.00 94.42 O ATOM 3376 H GLY A 208 -24.414 2.688 -7.330 1.00 0.00 H ATOM 3377 1HA GLY A 208 -23.840 5.568 -7.126 1.00 0.00 H ATOM 3378 2HA GLY A 208 -24.072 4.452 -5.793 1.00 0.00 H ATOM 3379 N LEU A 209 -21.379 3.465 -6.863 1.00 97.64 N ATOM 3380 CA LEU A 209 -20.007 3.186 -6.445 1.00 97.64 C ATOM 3381 C LEU A 209 -18.990 4.123 -7.114 1.00 97.64 C ATOM 3382 O LEU A 209 -19.049 4.349 -8.323 1.00 97.64 O ATOM 3383 CB LEU A 209 -19.713 1.691 -6.696 1.00 97.64 C ATOM 3384 CG LEU A 209 -18.540 1.113 -5.885 1.00 97.64 C ATOM 3385 CD1 LEU A 209 -18.866 1.020 -4.393 1.00 97.64 C ATOM 3386 CD2 LEU A 209 -18.241 -0.310 -6.361 1.00 97.64 C ATOM 3387 H LEU A 209 -21.857 2.803 -7.457 1.00 0.00 H ATOM 3388 HA LEU A 209 -19.919 3.402 -5.381 1.00 0.00 H ATOM 3389 1HB LEU A 209 -20.606 1.116 -6.455 1.00 0.00 H ATOM 3390 2HB LEU A 209 -19.492 1.553 -7.754 1.00 0.00 H ATOM 3391 HG LEU A 209 -17.657 1.736 -6.028 1.00 0.00 H ATOM 3392 1HD1 LEU A 209 -18.010 0.607 -3.859 1.00 0.00 H ATOM 3393 2HD1 LEU A 209 -19.088 2.015 -4.006 1.00 0.00 H ATOM 3394 3HD1 LEU A 209 -19.730 0.372 -4.249 1.00 0.00 H ATOM 3395 1HD2 LEU A 209 -17.409 -0.719 -5.786 1.00 0.00 H ATOM 3396 2HD2 LEU A 209 -19.123 -0.935 -6.217 1.00 0.00 H ATOM 3397 3HD2 LEU A 209 -17.977 -0.292 -7.419 1.00 0.00 H ATOM 3398 N LYS A 210 -18.062 4.649 -6.307 1.00 97.96 N ATOM 3399 CA LYS A 210 -17.001 5.604 -6.675 1.00 97.96 C ATOM 3400 C LYS A 210 -15.614 5.021 -6.424 1.00 97.96 C ATOM 3401 O LYS A 210 -14.728 5.164 -7.260 1.00 97.96 O ATOM 3402 CB LYS A 210 -17.148 6.910 -5.878 1.00 97.96 C ATOM 3403 CG LYS A 210 -18.518 7.574 -6.055 1.00 97.96 C ATOM 3404 CD LYS A 210 -18.641 8.810 -5.161 1.00 97.96 C ATOM 3405 CE LYS A 210 -20.112 9.224 -5.106 1.00 97.96 C ATOM 3406 NZ LYS A 210 -20.356 10.186 -4.009 1.00 97.96 N ATOM 3407 H LYS A 210 -18.129 4.333 -5.350 1.00 0.00 H ATOM 3408 HA LYS A 210 -17.095 5.833 -7.737 1.00 0.00 H ATOM 3409 1HB LYS A 210 -16.996 6.708 -4.817 1.00 0.00 H ATOM 3410 2HB LYS A 210 -16.378 7.616 -6.191 1.00 0.00 H ATOM 3411 1HG LYS A 210 -18.648 7.869 -7.097 1.00 0.00 H ATOM 3412 2HG LYS A 210 -19.303 6.863 -5.797 1.00 0.00 H ATOM 3413 1HD LYS A 210 -18.273 8.574 -4.161 1.00 0.00 H ATOM 3414 2HD LYS A 210 -18.034 9.617 -5.571 1.00 0.00 H ATOM 3415 1HE LYS A 210 -20.397 9.680 -6.053 1.00 0.00 H ATOM 3416 2HE LYS A 210 -20.733 8.341 -4.952 1.00 0.00 H ATOM 3417 1HZ LYS A 210 -21.333 10.441 -3.996 1.00 0.00 H ATOM 3418 2HZ LYS A 210 -20.107 9.761 -3.126 1.00 0.00 H ATOM 3419 3HZ LYS A 210 -19.795 11.013 -4.155 1.00 0.00 H ATOM 3420 N GLU A 211 -15.443 4.334 -5.300 1.00 98.36 N ATOM 3421 CA GLU A 211 -14.173 3.745 -4.879 1.00 98.36 C ATOM 3422 C GLU A 211 -14.354 2.237 -4.653 1.00 98.36 C ATOM 3423 O GLU A 211 -15.191 1.822 -3.843 1.00 98.36 O ATOM 3424 CB GLU A 211 -13.660 4.451 -3.610 1.00 98.36 C ATOM 3425 CG GLU A 211 -13.533 5.985 -3.698 1.00 98.36 C ATOM 3426 CD GLU A 211 -13.143 6.666 -2.367 1.00 98.36 C ATOM 3427 OE1 GLU A 211 -12.992 7.906 -2.379 1.00 98.36 O ATOM 3428 OE2 GLU A 211 -13.030 5.985 -1.317 1.00 98.36 O ATOM 3429 H GLU A 211 -16.256 4.222 -4.711 1.00 0.00 H ATOM 3430 HA GLU A 211 -13.445 3.884 -5.679 1.00 0.00 H ATOM 3431 1HB GLU A 211 -14.328 4.232 -2.777 1.00 0.00 H ATOM 3432 2HB GLU A 211 -12.675 4.063 -3.350 1.00 0.00 H ATOM 3433 1HG GLU A 211 -12.776 6.234 -4.441 1.00 0.00 H ATOM 3434 2HG GLU A 211 -14.483 6.399 -4.034 1.00 0.00 H ATOM 3435 N PHE A 212 -13.594 1.417 -5.385 1.00 98.16 N ATOM 3436 CA PHE A 212 -13.668 -0.044 -5.319 1.00 98.16 C ATOM 3437 C PHE A 212 -12.268 -0.671 -5.248 1.00 98.16 C ATOM 3438 O PHE A 212 -11.439 -0.441 -6.130 1.00 98.16 O ATOM 3439 CB PHE A 212 -14.464 -0.554 -6.537 1.00 98.16 C ATOM 3440 CG PHE A 212 -14.755 -2.048 -6.615 1.00 98.16 C ATOM 3441 CD1 PHE A 212 -14.858 -2.669 -7.876 1.00 98.16 C ATOM 3442 CD2 PHE A 212 -14.932 -2.828 -5.456 1.00 98.16 C ATOM 3443 CE1 PHE A 212 -15.070 -4.055 -7.976 1.00 98.16 C ATOM 3444 CE2 PHE A 212 -15.142 -4.212 -5.551 1.00 98.16 C ATOM 3445 CZ PHE A 212 -15.197 -4.829 -6.811 1.00 98.16 C ATOM 3446 H PHE A 212 -12.934 1.848 -6.017 1.00 0.00 H ATOM 3447 HA PHE A 212 -14.188 -0.323 -4.401 1.00 0.00 H ATOM 3448 1HB PHE A 212 -15.431 -0.055 -6.574 1.00 0.00 H ATOM 3449 2HB PHE A 212 -13.930 -0.301 -7.452 1.00 0.00 H ATOM 3450 HD1 PHE A 212 -14.771 -2.062 -8.777 1.00 0.00 H ATOM 3451 HD2 PHE A 212 -14.890 -2.349 -4.477 1.00 0.00 H ATOM 3452 HE1 PHE A 212 -15.135 -4.526 -8.956 1.00 0.00 H ATOM 3453 HE2 PHE A 212 -15.263 -4.809 -4.647 1.00 0.00 H ATOM 3454 HZ PHE A 212 -15.339 -5.906 -6.884 1.00 0.00 H ATOM 3455 N TRP A 213 -12.030 -1.497 -4.224 1.00 98.39 N ATOM 3456 CA TRP A 213 -10.834 -2.339 -4.113 1.00 98.39 C ATOM 3457 C TRP A 213 -11.225 -3.810 -4.138 1.00 98.39 C ATOM 3458 O TRP A 213 -12.123 -4.250 -3.415 1.00 98.39 O ATOM 3459 CB TRP A 213 -10.018 -2.078 -2.840 1.00 98.39 C ATOM 3460 CG TRP A 213 -9.617 -0.669 -2.569 1.00 98.39 C ATOM 3461 CD1 TRP A 213 -8.400 -0.112 -2.757 1.00 98.39 C ATOM 3462 CD2 TRP A 213 -10.465 0.391 -2.065 1.00 98.39 C ATOM 3463 NE1 TRP A 213 -8.459 1.234 -2.440 1.00 98.39 N ATOM 3464 CE2 TRP A 213 -9.729 1.606 -2.049 1.00 98.39 C ATOM 3465 CE3 TRP A 213 -11.812 0.433 -1.673 1.00 98.39 C ATOM 3466 CZ2 TRP A 213 -10.333 2.826 -1.716 1.00 98.39 C ATOM 3467 CZ3 TRP A 213 -12.431 1.635 -1.328 1.00 98.39 C ATOM 3468 CH2 TRP A 213 -11.694 2.829 -1.364 1.00 98.39 C ATOM 3469 H TRP A 213 -12.725 -1.531 -3.492 1.00 0.00 H ATOM 3470 HA TRP A 213 -10.183 -2.128 -4.961 1.00 0.00 H ATOM 3471 1HB TRP A 213 -10.585 -2.410 -1.970 1.00 0.00 H ATOM 3472 2HB TRP A 213 -9.097 -2.660 -2.872 1.00 0.00 H ATOM 3473 HD1 TRP A 213 -7.517 -0.646 -3.104 1.00 0.00 H ATOM 3474 HE1 TRP A 213 -7.686 1.882 -2.481 1.00 0.00 H ATOM 3475 HE3 TRP A 213 -12.366 -0.505 -1.648 1.00 0.00 H ATOM 3476 HZ2 TRP A 213 -9.782 3.767 -1.724 1.00 0.00 H ATOM 3477 HZ3 TRP A 213 -13.481 1.637 -1.033 1.00 0.00 H ATOM 3478 HH2 TRP A 213 -12.181 3.772 -1.115 1.00 0.00 H ATOM 3479 N MET A 214 -10.494 -4.573 -4.937 1.00 97.60 N ATOM 3480 CA MET A 214 -10.562 -6.026 -5.022 1.00 97.60 C ATOM 3481 C MET A 214 -9.156 -6.623 -5.223 1.00 97.60 C ATOM 3482 O MET A 214 -8.984 -7.695 -5.805 1.00 97.60 O ATOM 3483 CB MET A 214 -11.578 -6.401 -6.113 1.00 97.60 C ATOM 3484 CG MET A 214 -12.266 -7.717 -5.772 1.00 97.60 C ATOM 3485 SD MET A 214 -13.625 -8.156 -6.885 1.00 97.60 S ATOM 3486 CE MET A 214 -14.018 -9.735 -6.113 1.00 97.60 C ATOM 3487 H MET A 214 -9.842 -4.076 -5.527 1.00 0.00 H ATOM 3488 HA MET A 214 -10.898 -6.413 -4.060 1.00 0.00 H ATOM 3489 1HB MET A 214 -12.319 -5.609 -6.207 1.00 0.00 H ATOM 3490 2HB MET A 214 -11.067 -6.487 -7.073 1.00 0.00 H ATOM 3491 1HG MET A 214 -11.538 -8.527 -5.805 1.00 0.00 H ATOM 3492 2HG MET A 214 -12.672 -7.664 -4.762 1.00 0.00 H ATOM 3493 1HE MET A 214 -14.848 -10.202 -6.643 1.00 0.00 H ATOM 3494 2HE MET A 214 -13.145 -10.388 -6.155 1.00 0.00 H ATOM 3495 3HE MET A 214 -14.298 -9.571 -5.072 1.00 0.00 H ATOM 3496 N ASP A 215 -8.134 -5.912 -4.741 1.00 98.17 N ATOM 3497 CA ASP A 215 -6.732 -6.314 -4.784 1.00 98.17 C ATOM 3498 C ASP A 215 -6.448 -7.556 -3.924 1.00 98.17 C ATOM 3499 O ASP A 215 -7.242 -7.925 -3.055 1.00 98.17 O ATOM 3500 CB ASP A 215 -5.840 -5.136 -4.359 1.00 98.17 C ATOM 3501 CG ASP A 215 -6.022 -4.764 -2.887 1.00 98.17 C ATOM 3502 OD1 ASP A 215 -7.114 -4.271 -2.528 1.00 98.17 O ATOM 3503 OD2 ASP A 215 -5.110 -5.006 -2.061 1.00 98.17 O ATOM 3504 H ASP A 215 -8.380 -5.028 -4.318 1.00 0.00 H ATOM 3505 HA ASP A 215 -6.484 -6.595 -5.808 1.00 0.00 H ATOM 3506 1HB ASP A 215 -4.794 -5.391 -4.531 1.00 0.00 H ATOM 3507 2HB ASP A 215 -6.070 -4.265 -4.973 1.00 0.00 H ATOM 3508 N ALA A 216 -5.312 -8.217 -4.156 1.00 97.94 N ATOM 3509 CA ALA A 216 -4.850 -9.368 -3.368 1.00 97.94 C ATOM 3510 C ALA A 216 -5.896 -10.503 -3.230 1.00 97.94 C ATOM 3511 O ALA A 216 -5.994 -11.159 -2.190 1.00 97.94 O ATOM 3512 CB ALA A 216 -4.261 -8.859 -2.042 1.00 97.94 C ATOM 3513 H ALA A 216 -4.747 -7.890 -4.927 1.00 0.00 H ATOM 3514 HA ALA A 216 -4.076 -9.881 -3.939 1.00 0.00 H ATOM 3515 1HB ALA A 216 -3.915 -9.706 -1.449 1.00 0.00 H ATOM 3516 2HB ALA A 216 -3.423 -8.193 -2.248 1.00 0.00 H ATOM 3517 3HB ALA A 216 -5.026 -8.317 -1.488 1.00 0.00 H ATOM 3518 N ASN A 217 -6.693 -10.715 -4.280 1.00 97.96 N ATOM 3519 CA ASN A 217 -7.679 -11.789 -4.403 1.00 97.96 C ATOM 3520 C ASN A 217 -7.153 -12.867 -5.381 1.00 97.96 C ATOM 3521 O ASN A 217 -5.945 -13.081 -5.495 1.00 97.96 O ATOM 3522 CB ASN A 217 -9.039 -11.145 -4.763 1.00 97.96 C ATOM 3523 CG ASN A 217 -9.810 -10.714 -3.534 1.00 97.96 C ATOM 3524 OD1 ASN A 217 -10.582 -11.487 -2.988 1.00 97.96 O ATOM 3525 ND2 ASN A 217 -9.636 -9.505 -3.055 1.00 97.96 N ATOM 3526 H ASN A 217 -6.582 -10.060 -5.040 1.00 0.00 H ATOM 3527 HA ASN A 217 -7.754 -12.302 -3.443 1.00 0.00 H ATOM 3528 1HB ASN A 217 -8.873 -10.276 -5.402 1.00 0.00 H ATOM 3529 2HB ASN A 217 -9.640 -11.857 -5.329 1.00 0.00 H ATOM 3530 1HD2 ASN A 217 -10.141 -9.211 -2.243 1.00 0.00 H ATOM 3531 2HD2 ASN A 217 -8.999 -8.878 -3.501 1.00 0.00 H ATOM 3532 N ARG A 218 -8.036 -13.624 -6.046 1.00 97.20 N ATOM 3533 CA ARG A 218 -7.681 -14.677 -7.017 1.00 97.20 C ATOM 3534 C ARG A 218 -8.423 -14.517 -8.349 1.00 97.20 C ATOM 3535 O ARG A 218 -8.662 -15.516 -9.024 1.00 97.20 O ATOM 3536 CB ARG A 218 -7.886 -16.070 -6.390 1.00 97.20 C ATOM 3537 CG ARG A 218 -7.097 -16.238 -5.086 1.00 97.20 C ATOM 3538 CD ARG A 218 -7.259 -17.645 -4.514 1.00 97.20 C ATOM 3539 NE ARG A 218 -6.636 -17.708 -3.181 1.00 97.20 N ATOM 3540 CZ ARG A 218 -7.085 -18.363 -2.130 1.00 97.20 C ATOM 3541 NH1 ARG A 218 -8.033 -19.250 -2.186 1.00 97.20 N ATOM 3542 NH2 ARG A 218 -6.623 -18.110 -0.945 1.00 97.20 N ATOM 3543 H ARG A 218 -9.010 -13.442 -5.852 1.00 0.00 H ATOM 3544 HA ARG A 218 -6.630 -14.563 -7.282 1.00 0.00 H ATOM 3545 1HB ARG A 218 -8.945 -16.225 -6.188 1.00 0.00 H ATOM 3546 2HB ARG A 218 -7.572 -16.837 -7.098 1.00 0.00 H ATOM 3547 1HG ARG A 218 -6.038 -16.062 -5.276 1.00 0.00 H ATOM 3548 2HG ARG A 218 -7.457 -15.521 -4.348 1.00 0.00 H ATOM 3549 1HD ARG A 218 -8.319 -17.884 -4.431 1.00 0.00 H ATOM 3550 2HD ARG A 218 -6.776 -18.364 -5.175 1.00 0.00 H ATOM 3551 HE ARG A 218 -5.772 -17.201 -3.041 1.00 0.00 H ATOM 3552 1HH1 ARG A 218 -8.468 -19.469 -3.071 1.00 0.00 H ATOM 3553 2HH1 ARG A 218 -8.335 -19.720 -1.345 1.00 0.00 H ATOM 3554 1HH2 ARG A 218 -5.911 -17.404 -0.820 1.00 0.00 H ATOM 3555 2HH2 ARG A 218 -6.975 -18.618 -0.147 1.00 0.00 H ATOM 3556 N LEU A 219 -8.792 -13.285 -8.707 1.00 97.72 N ATOM 3557 CA LEU A 219 -9.496 -12.959 -9.952 1.00 97.72 C ATOM 3558 C LEU A 219 -8.684 -13.384 -11.180 1.00 97.72 C ATOM 3559 O LEU A 219 -7.468 -13.208 -11.192 1.00 97.72 O ATOM 3560 CB LEU A 219 -9.763 -11.443 -10.031 1.00 97.72 C ATOM 3561 CG LEU A 219 -10.596 -10.844 -8.886 1.00 97.72 C ATOM 3562 CD1 LEU A 219 -10.693 -9.333 -9.086 1.00 97.72 C ATOM 3563 CD2 LEU A 219 -11.999 -11.443 -8.859 1.00 97.72 C ATOM 3564 H LEU A 219 -8.561 -12.542 -8.063 1.00 0.00 H ATOM 3565 HA LEU A 219 -10.451 -13.484 -9.957 1.00 0.00 H ATOM 3566 1HB LEU A 219 -8.807 -10.922 -10.048 1.00 0.00 H ATOM 3567 2HB LEU A 219 -10.286 -11.230 -10.963 1.00 0.00 H ATOM 3568 HG LEU A 219 -10.109 -11.053 -7.933 1.00 0.00 H ATOM 3569 1HD1 LEU A 219 -11.282 -8.896 -8.279 1.00 0.00 H ATOM 3570 2HD1 LEU A 219 -9.693 -8.900 -9.079 1.00 0.00 H ATOM 3571 3HD1 LEU A 219 -11.174 -9.123 -10.041 1.00 0.00 H ATOM 3572 1HD2 LEU A 219 -12.567 -11.003 -8.039 1.00 0.00 H ATOM 3573 2HD2 LEU A 219 -12.502 -11.233 -9.803 1.00 0.00 H ATOM 3574 3HD2 LEU A 219 -11.932 -12.521 -8.715 1.00 0.00 H ATOM 3575 N THR A 220 -9.357 -13.893 -12.213 1.00 96.55 N ATOM 3576 CA THR A 220 -8.739 -14.325 -13.484 1.00 96.55 C ATOM 3577 C THR A 220 -9.110 -13.453 -14.688 1.00 96.55 C ATOM 3578 O THR A 220 -8.374 -13.420 -15.672 1.00 96.55 O ATOM 3579 CB THR A 220 -9.102 -15.782 -13.789 1.00 96.55 C ATOM 3580 OG1 THR A 220 -10.499 -15.960 -13.690 1.00 96.55 O ATOM 3581 CG2 THR A 220 -8.454 -16.752 -12.802 1.00 96.55 C ATOM 3582 H THR A 220 -10.357 -13.980 -12.097 1.00 0.00 H ATOM 3583 HA THR A 220 -7.656 -14.249 -13.385 1.00 0.00 H ATOM 3584 HB THR A 220 -8.766 -16.038 -14.794 1.00 0.00 H ATOM 3585 HG1 THR A 220 -10.911 -15.126 -13.453 1.00 0.00 H ATOM 3586 1HG2 THR A 220 -8.738 -17.773 -13.056 1.00 0.00 H ATOM 3587 2HG2 THR A 220 -7.370 -16.653 -12.853 1.00 0.00 H ATOM 3588 3HG2 THR A 220 -8.791 -16.523 -11.792 1.00 0.00 H ATOM 3589 N PHE A 221 -10.212 -12.703 -14.616 1.00 96.16 N ATOM 3590 CA PHE A 221 -10.646 -11.764 -15.654 1.00 96.16 C ATOM 3591 C PHE A 221 -11.423 -10.587 -15.047 1.00 96.16 C ATOM 3592 O PHE A 221 -11.936 -10.678 -13.929 1.00 96.16 O ATOM 3593 CB PHE A 221 -11.471 -12.489 -16.732 1.00 96.16 C ATOM 3594 CG PHE A 221 -12.868 -12.918 -16.315 1.00 96.16 C ATOM 3595 CD1 PHE A 221 -13.046 -13.998 -15.427 1.00 96.16 C ATOM 3596 CD2 PHE A 221 -13.998 -12.258 -16.837 1.00 96.16 C ATOM 3597 CE1 PHE A 221 -14.338 -14.399 -15.042 1.00 96.16 C ATOM 3598 CE2 PHE A 221 -15.289 -12.676 -16.471 1.00 96.16 C ATOM 3599 CZ PHE A 221 -15.461 -13.736 -15.564 1.00 96.16 C ATOM 3600 H PHE A 221 -10.770 -12.805 -13.781 1.00 0.00 H ATOM 3601 HA PHE A 221 -9.760 -11.335 -16.125 1.00 0.00 H ATOM 3602 1HB PHE A 221 -11.579 -11.843 -17.602 1.00 0.00 H ATOM 3603 2HB PHE A 221 -10.942 -13.385 -17.053 1.00 0.00 H ATOM 3604 HD1 PHE A 221 -12.170 -14.520 -15.041 1.00 0.00 H ATOM 3605 HD2 PHE A 221 -13.871 -11.435 -17.542 1.00 0.00 H ATOM 3606 HE1 PHE A 221 -14.466 -15.222 -14.340 1.00 0.00 H ATOM 3607 HE2 PHE A 221 -16.159 -12.175 -16.894 1.00 0.00 H ATOM 3608 HZ PHE A 221 -16.463 -14.043 -15.268 1.00 0.00 H ATOM 3609 N ILE A 222 -11.511 -9.484 -15.794 1.00 97.03 N ATOM 3610 CA ILE A 222 -12.285 -8.288 -15.435 1.00 97.03 C ATOM 3611 C ILE A 222 -13.461 -8.140 -16.419 1.00 97.03 C ATOM 3612 O ILE A 222 -13.216 -7.822 -17.588 1.00 97.03 O ATOM 3613 CB ILE A 222 -11.348 -7.060 -15.393 1.00 97.03 C ATOM 3614 CG1 ILE A 222 -10.313 -7.163 -14.248 1.00 97.03 C ATOM 3615 CG2 ILE A 222 -12.081 -5.712 -15.296 1.00 97.03 C ATOM 3616 CD1 ILE A 222 -10.878 -7.219 -12.818 1.00 97.03 C ATOM 3617 H ILE A 222 -11.000 -9.496 -16.665 1.00 0.00 H ATOM 3618 HA ILE A 222 -12.718 -8.440 -14.447 1.00 0.00 H ATOM 3619 HB ILE A 222 -10.745 -7.031 -16.300 1.00 0.00 H ATOM 3620 1HG1 ILE A 222 -9.708 -8.059 -14.384 1.00 0.00 H ATOM 3621 2HG1 ILE A 222 -9.640 -6.306 -14.287 1.00 0.00 H ATOM 3622 1HG2 ILE A 222 -11.352 -4.902 -15.271 1.00 0.00 H ATOM 3623 2HG2 ILE A 222 -12.731 -5.588 -16.161 1.00 0.00 H ATOM 3624 3HG2 ILE A 222 -12.681 -5.689 -14.386 1.00 0.00 H ATOM 3625 1HD1 ILE A 222 -10.057 -7.290 -12.105 1.00 0.00 H ATOM 3626 2HD1 ILE A 222 -11.455 -6.315 -12.619 1.00 0.00 H ATOM 3627 3HD1 ILE A 222 -11.522 -8.091 -12.716 1.00 0.00 H ATOM 3628 N PRO A 223 -14.716 -8.378 -15.980 1.00 96.31 N ATOM 3629 CA PRO A 223 -15.884 -8.403 -16.857 1.00 96.31 C ATOM 3630 C PRO A 223 -16.356 -7.008 -17.280 1.00 96.31 C ATOM 3631 O PRO A 223 -16.341 -6.049 -16.503 1.00 96.31 O ATOM 3632 CB PRO A 223 -16.977 -9.134 -16.076 1.00 96.31 C ATOM 3633 CG PRO A 223 -16.631 -8.822 -14.623 1.00 96.31 C ATOM 3634 CD PRO A 223 -15.105 -8.802 -14.640 1.00 96.31 C ATOM 3635 HA PRO A 223 -15.640 -8.968 -17.769 1.00 0.00 H ATOM 3636 1HB PRO A 223 -17.967 -8.763 -16.378 1.00 0.00 H ATOM 3637 2HB PRO A 223 -16.952 -10.209 -16.310 1.00 0.00 H ATOM 3638 1HG PRO A 223 -17.079 -7.863 -14.323 1.00 0.00 H ATOM 3639 2HG PRO A 223 -17.052 -9.591 -13.959 1.00 0.00 H ATOM 3640 1HD PRO A 223 -14.739 -8.082 -13.893 1.00 0.00 H ATOM 3641 2HD PRO A 223 -14.722 -9.811 -14.427 1.00 0.00 H ATOM 3642 N GLY A 224 -16.889 -6.910 -18.497 1.00 93.66 N ATOM 3643 CA GLY A 224 -17.316 -5.658 -19.116 1.00 93.66 C ATOM 3644 C GLY A 224 -18.473 -4.960 -18.400 1.00 93.66 C ATOM 3645 O GLY A 224 -18.631 -3.748 -18.556 1.00 93.66 O ATOM 3646 H GLY A 224 -16.996 -7.774 -19.009 1.00 0.00 H ATOM 3647 1HA GLY A 224 -16.475 -4.965 -19.152 1.00 0.00 H ATOM 3648 2HA GLY A 224 -17.622 -5.847 -20.144 1.00 0.00 H ATOM 3649 N PHE A 225 -19.239 -5.674 -17.560 1.00 94.66 N ATOM 3650 CA PHE A 225 -20.311 -5.075 -16.757 1.00 94.66 C ATOM 3651 C PHE A 225 -19.805 -4.049 -15.735 1.00 94.66 C ATOM 3652 O PHE A 225 -20.590 -3.212 -15.304 1.00 94.66 O ATOM 3653 CB PHE A 225 -21.198 -6.145 -16.093 1.00 94.66 C ATOM 3654 CG PHE A 225 -20.638 -6.855 -14.867 1.00 94.66 C ATOM 3655 CD1 PHE A 225 -20.328 -8.227 -14.932 1.00 94.66 C ATOM 3656 CD2 PHE A 225 -20.497 -6.177 -13.637 1.00 94.66 C ATOM 3657 CE1 PHE A 225 -19.858 -8.904 -13.792 1.00 94.66 C ATOM 3658 CE2 PHE A 225 -20.001 -6.847 -12.505 1.00 94.66 C ATOM 3659 CZ PHE A 225 -19.681 -8.212 -12.582 1.00 94.66 C ATOM 3660 H PHE A 225 -19.063 -6.666 -17.484 1.00 0.00 H ATOM 3661 HA PHE A 225 -20.942 -4.476 -17.414 1.00 0.00 H ATOM 3662 1HB PHE A 225 -22.140 -5.695 -15.782 1.00 0.00 H ATOM 3663 2HB PHE A 225 -21.432 -6.924 -16.817 1.00 0.00 H ATOM 3664 HD1 PHE A 225 -20.456 -8.758 -15.876 1.00 0.00 H ATOM 3665 HD2 PHE A 225 -20.746 -5.117 -13.577 1.00 0.00 H ATOM 3666 HE1 PHE A 225 -19.630 -9.968 -13.846 1.00 0.00 H ATOM 3667 HE2 PHE A 225 -19.865 -6.308 -11.567 1.00 0.00 H ATOM 3668 HZ PHE A 225 -19.298 -8.733 -11.706 1.00 0.00 H ATOM 3669 N ILE A 226 -18.511 -4.044 -15.383 1.00 95.91 N ATOM 3670 CA ILE A 226 -17.906 -2.988 -14.547 1.00 95.91 C ATOM 3671 C ILE A 226 -18.115 -1.597 -15.173 1.00 95.91 C ATOM 3672 O ILE A 226 -18.290 -0.617 -14.452 1.00 95.91 O ATOM 3673 CB ILE A 226 -16.422 -3.339 -14.287 1.00 95.91 C ATOM 3674 CG1 ILE A 226 -16.377 -4.507 -13.272 1.00 95.91 C ATOM 3675 CG2 ILE A 226 -15.593 -2.149 -13.767 1.00 95.91 C ATOM 3676 CD1 ILE A 226 -15.030 -5.227 -13.251 1.00 95.91 C ATOM 3677 H ILE A 226 -17.932 -4.804 -15.711 1.00 0.00 H ATOM 3678 HA ILE A 226 -18.439 -2.950 -13.598 1.00 0.00 H ATOM 3679 HB ILE A 226 -15.961 -3.678 -15.214 1.00 0.00 H ATOM 3680 1HG1 ILE A 226 -16.586 -4.128 -12.272 1.00 0.00 H ATOM 3681 2HG1 ILE A 226 -17.155 -5.231 -13.516 1.00 0.00 H ATOM 3682 1HG2 ILE A 226 -14.563 -2.466 -13.606 1.00 0.00 H ATOM 3683 2HG2 ILE A 226 -15.614 -1.343 -14.500 1.00 0.00 H ATOM 3684 3HG2 ILE A 226 -16.015 -1.795 -12.826 1.00 0.00 H ATOM 3685 1HD1 ILE A 226 -15.061 -6.036 -12.520 1.00 0.00 H ATOM 3686 2HD1 ILE A 226 -14.822 -5.639 -14.239 1.00 0.00 H ATOM 3687 3HD1 ILE A 226 -14.245 -4.523 -12.978 1.00 0.00 H ATOM 3688 N GLY A 227 -18.249 -1.524 -16.502 1.00 93.27 N ATOM 3689 CA GLY A 227 -18.679 -0.334 -17.239 1.00 93.27 C ATOM 3690 C GLY A 227 -20.043 0.259 -16.835 1.00 93.27 C ATOM 3691 O GLY A 227 -20.307 1.436 -17.093 1.00 93.27 O ATOM 3692 H GLY A 227 -18.031 -2.367 -17.013 1.00 0.00 H ATOM 3693 1HA GLY A 227 -17.938 0.456 -17.118 1.00 0.00 H ATOM 3694 2HA GLY A 227 -18.733 -0.564 -18.302 1.00 0.00 H ATOM 3695 N SER A 228 -20.914 -0.502 -16.156 1.00 93.50 N ATOM 3696 CA SER A 228 -22.171 0.020 -15.591 1.00 93.50 C ATOM 3697 C SER A 228 -21.931 1.008 -14.442 1.00 93.50 C ATOM 3698 O SER A 228 -22.772 1.878 -14.184 1.00 93.50 O ATOM 3699 CB SER A 228 -23.084 -1.118 -15.101 1.00 93.50 C ATOM 3700 OG SER A 228 -22.698 -1.563 -13.815 1.00 93.50 O ATOM 3701 H SER A 228 -20.687 -1.478 -16.032 1.00 0.00 H ATOM 3702 HA SER A 228 -22.700 0.568 -16.372 1.00 0.00 H ATOM 3703 1HB SER A 228 -24.116 -0.770 -15.073 1.00 0.00 H ATOM 3704 2HB SER A 228 -23.039 -1.949 -15.804 1.00 0.00 H ATOM 3705 HG SER A 228 -21.942 -1.027 -13.565 1.00 0.00 H ATOM 3706 N LEU A 229 -20.775 0.914 -13.774 1.00 95.42 N ATOM 3707 CA LEU A 229 -20.380 1.713 -12.617 1.00 95.42 C ATOM 3708 C LEU A 229 -19.916 3.108 -13.056 1.00 95.42 C ATOM 3709 O LEU A 229 -18.779 3.518 -12.847 1.00 95.42 O ATOM 3710 CB LEU A 229 -19.323 0.953 -11.788 1.00 95.42 C ATOM 3711 CG LEU A 229 -19.736 -0.460 -11.334 1.00 95.42 C ATOM 3712 CD1 LEU A 229 -18.592 -1.102 -10.549 1.00 95.42 C ATOM 3713 CD2 LEU A 229 -20.972 -0.414 -10.436 1.00 95.42 C ATOM 3714 H LEU A 229 -20.139 0.215 -14.130 1.00 0.00 H ATOM 3715 HA LEU A 229 -21.260 1.882 -11.997 1.00 0.00 H ATOM 3716 1HB LEU A 229 -18.415 0.863 -12.382 1.00 0.00 H ATOM 3717 2HB LEU A 229 -19.093 1.538 -10.898 1.00 0.00 H ATOM 3718 HG LEU A 229 -19.964 -1.071 -12.208 1.00 0.00 H ATOM 3719 1HD1 LEU A 229 -18.886 -2.102 -10.229 1.00 0.00 H ATOM 3720 2HD1 LEU A 229 -17.709 -1.171 -11.184 1.00 0.00 H ATOM 3721 3HD1 LEU A 229 -18.365 -0.494 -9.674 1.00 0.00 H ATOM 3722 1HD2 LEU A 229 -21.239 -1.427 -10.133 1.00 0.00 H ATOM 3723 2HD2 LEU A 229 -20.757 0.185 -9.551 1.00 0.00 H ATOM 3724 3HD2 LEU A 229 -21.803 0.032 -10.983 1.00 0.00 H ATOM 3725 N LYS A 230 -20.813 3.876 -13.680 1.00 93.50 N ATOM 3726 CA LYS A 230 -20.500 5.187 -14.275 1.00 93.50 C ATOM 3727 C LYS A 230 -20.013 6.249 -13.283 1.00 93.50 C ATOM 3728 O LYS A 230 -19.506 7.276 -13.724 1.00 93.50 O ATOM 3729 CB LYS A 230 -21.712 5.702 -15.062 1.00 93.50 C ATOM 3730 CG LYS A 230 -21.950 4.852 -16.314 1.00 93.50 C ATOM 3731 CD LYS A 230 -23.005 5.489 -17.222 1.00 93.50 C ATOM 3732 CE LYS A 230 -23.003 4.753 -18.567 1.00 93.50 C ATOM 3733 NZ LYS A 230 -22.564 5.636 -19.683 1.00 93.50 N ATOM 3734 H LYS A 230 -21.757 3.522 -13.738 1.00 0.00 H ATOM 3735 HA LYS A 230 -19.659 5.065 -14.958 1.00 0.00 H ATOM 3736 1HB LYS A 230 -22.597 5.676 -14.426 1.00 0.00 H ATOM 3737 2HB LYS A 230 -21.545 6.741 -15.348 1.00 0.00 H ATOM 3738 1HG LYS A 230 -21.016 4.752 -16.869 1.00 0.00 H ATOM 3739 2HG LYS A 230 -22.286 3.858 -16.020 1.00 0.00 H ATOM 3740 1HD LYS A 230 -23.985 5.414 -16.749 1.00 0.00 H ATOM 3741 2HD LYS A 230 -22.771 6.544 -17.368 1.00 0.00 H ATOM 3742 1HE LYS A 230 -22.333 3.897 -18.512 1.00 0.00 H ATOM 3743 2HE LYS A 230 -24.007 4.387 -18.783 1.00 0.00 H ATOM 3744 1HZ LYS A 230 -22.577 5.116 -20.549 1.00 0.00 H ATOM 3745 2HZ LYS A 230 -23.191 6.425 -19.755 1.00 0.00 H ATOM 3746 3HZ LYS A 230 -21.627 5.966 -19.503 1.00 0.00 H ATOM 3747 N GLN A 231 -20.173 6.038 -11.976 1.00 95.56 N ATOM 3748 CA GLN A 231 -19.638 6.919 -10.930 1.00 95.56 C ATOM 3749 C GLN A 231 -18.247 6.503 -10.425 1.00 95.56 C ATOM 3750 O GLN A 231 -17.667 7.245 -9.636 1.00 95.56 O ATOM 3751 CB GLN A 231 -20.655 7.052 -9.782 1.00 95.56 C ATOM 3752 CG GLN A 231 -21.876 7.868 -10.229 1.00 95.56 C ATOM 3753 CD GLN A 231 -22.795 8.216 -9.066 1.00 95.56 C ATOM 3754 OE1 GLN A 231 -22.655 9.227 -8.397 1.00 95.56 O ATOM 3755 NE2 GLN A 231 -23.793 7.414 -8.787 1.00 95.56 N ATOM 3756 H GLN A 231 -20.697 5.217 -11.707 1.00 0.00 H ATOM 3757 HA GLN A 231 -19.464 7.904 -11.363 1.00 0.00 H ATOM 3758 1HB GLN A 231 -20.972 6.060 -9.460 1.00 0.00 H ATOM 3759 2HB GLN A 231 -20.180 7.536 -8.929 1.00 0.00 H ATOM 3760 1HG GLN A 231 -21.532 8.797 -10.685 1.00 0.00 H ATOM 3761 2HG GLN A 231 -22.445 7.285 -10.953 1.00 0.00 H ATOM 3762 1HE2 GLN A 231 -24.408 7.626 -8.026 1.00 0.00 H ATOM 3763 2HE2 GLN A 231 -23.941 6.590 -9.334 1.00 0.00 H ATOM 3764 N LEU A 232 -17.699 5.375 -10.894 1.00 97.61 N ATOM 3765 CA LEU A 232 -16.421 4.834 -10.444 1.00 97.61 C ATOM 3766 C LEU A 232 -15.274 5.781 -10.822 1.00 97.61 C ATOM 3767 O LEU A 232 -15.037 6.043 -12.000 1.00 97.61 O ATOM 3768 CB LEU A 232 -16.253 3.418 -11.026 1.00 97.61 C ATOM 3769 CG LEU A 232 -15.168 2.559 -10.357 1.00 97.61 C ATOM 3770 CD1 LEU A 232 -15.577 2.124 -8.948 1.00 97.61 C ATOM 3771 CD2 LEU A 232 -14.966 1.284 -11.179 1.00 97.61 C ATOM 3772 H LEU A 232 -18.219 4.881 -11.605 1.00 0.00 H ATOM 3773 HA LEU A 232 -16.432 4.781 -9.356 1.00 0.00 H ATOM 3774 1HB LEU A 232 -17.201 2.891 -10.936 1.00 0.00 H ATOM 3775 2HB LEU A 232 -16.008 3.504 -12.085 1.00 0.00 H ATOM 3776 HG LEU A 232 -14.234 3.121 -10.314 1.00 0.00 H ATOM 3777 1HD1 LEU A 232 -14.783 1.519 -8.509 1.00 0.00 H ATOM 3778 2HD1 LEU A 232 -15.744 3.006 -8.329 1.00 0.00 H ATOM 3779 3HD1 LEU A 232 -16.493 1.537 -9.000 1.00 0.00 H ATOM 3780 1HD2 LEU A 232 -14.197 0.668 -10.712 1.00 0.00 H ATOM 3781 2HD2 LEU A 232 -15.902 0.726 -11.221 1.00 0.00 H ATOM 3782 3HD2 LEU A 232 -14.655 1.548 -12.190 1.00 0.00 H ATOM 3783 N THR A 233 -14.579 6.292 -9.809 1.00 98.09 N ATOM 3784 CA THR A 233 -13.404 7.164 -9.920 1.00 98.09 C ATOM 3785 C THR A 233 -12.108 6.427 -9.595 1.00 98.09 C ATOM 3786 O THR A 233 -11.063 6.793 -10.122 1.00 98.09 O ATOM 3787 CB THR A 233 -13.533 8.398 -9.011 1.00 98.09 C ATOM 3788 OG1 THR A 233 -13.830 8.054 -7.675 1.00 98.09 O ATOM 3789 CG2 THR A 233 -14.671 9.314 -9.459 1.00 98.09 C ATOM 3790 H THR A 233 -14.917 6.037 -8.892 1.00 0.00 H ATOM 3791 HA THR A 233 -13.325 7.508 -10.952 1.00 0.00 H ATOM 3792 HB THR A 233 -12.602 8.965 -9.033 1.00 0.00 H ATOM 3793 HG1 THR A 233 -13.894 7.099 -7.598 1.00 0.00 H ATOM 3794 1HG2 THR A 233 -14.730 10.174 -8.792 1.00 0.00 H ATOM 3795 2HG2 THR A 233 -14.484 9.655 -10.477 1.00 0.00 H ATOM 3796 3HG2 THR A 233 -15.612 8.767 -9.428 1.00 0.00 H ATOM 3797 N TYR A 234 -12.165 5.379 -8.770 1.00 98.47 N ATOM 3798 CA TYR A 234 -11.003 4.611 -8.327 1.00 98.47 C ATOM 3799 C TYR A 234 -11.290 3.106 -8.401 1.00 98.47 C ATOM 3800 O TYR A 234 -12.283 2.641 -7.832 1.00 98.47 O ATOM 3801 CB TYR A 234 -10.653 5.065 -6.902 1.00 98.47 C ATOM 3802 CG TYR A 234 -9.427 4.403 -6.310 1.00 98.47 C ATOM 3803 CD1 TYR A 234 -9.503 3.077 -5.843 1.00 98.47 C ATOM 3804 CD2 TYR A 234 -8.210 5.109 -6.228 1.00 98.47 C ATOM 3805 CE1 TYR A 234 -8.363 2.455 -5.316 1.00 98.47 C ATOM 3806 CE2 TYR A 234 -7.070 4.492 -5.679 1.00 98.47 C ATOM 3807 CZ TYR A 234 -7.151 3.164 -5.208 1.00 98.47 C ATOM 3808 OH TYR A 234 -6.080 2.578 -4.617 1.00 98.47 O ATOM 3809 H TYR A 234 -13.083 5.116 -8.441 1.00 0.00 H ATOM 3810 HA TYR A 234 -10.171 4.824 -8.999 1.00 0.00 H ATOM 3811 1HB TYR A 234 -10.484 6.143 -6.894 1.00 0.00 H ATOM 3812 2HB TYR A 234 -11.493 4.861 -6.239 1.00 0.00 H ATOM 3813 HD1 TYR A 234 -10.448 2.535 -5.892 1.00 0.00 H ATOM 3814 HD2 TYR A 234 -8.150 6.136 -6.589 1.00 0.00 H ATOM 3815 HE1 TYR A 234 -8.420 1.429 -4.954 1.00 0.00 H ATOM 3816 HE2 TYR A 234 -6.129 5.040 -5.618 1.00 0.00 H ATOM 3817 HH TYR A 234 -5.348 3.199 -4.597 1.00 0.00 H ATOM 3818 N LEU A 235 -10.407 2.354 -9.066 1.00 98.29 N ATOM 3819 CA LEU A 235 -10.458 0.894 -9.168 1.00 98.29 C ATOM 3820 C LEU A 235 -9.075 0.277 -8.912 1.00 98.29 C ATOM 3821 O LEU A 235 -8.160 0.458 -9.717 1.00 98.29 O ATOM 3822 CB LEU A 235 -11.000 0.515 -10.561 1.00 98.29 C ATOM 3823 CG LEU A 235 -11.121 -1.002 -10.818 1.00 98.29 C ATOM 3824 CD1 LEU A 235 -12.003 -1.696 -9.780 1.00 98.29 C ATOM 3825 CD2 LEU A 235 -11.749 -1.247 -12.193 1.00 98.29 C ATOM 3826 H LEU A 235 -9.658 2.853 -9.524 1.00 0.00 H ATOM 3827 HA LEU A 235 -11.133 0.517 -8.400 1.00 0.00 H ATOM 3828 1HB LEU A 235 -11.986 0.960 -10.683 1.00 0.00 H ATOM 3829 2HB LEU A 235 -10.338 0.936 -11.318 1.00 0.00 H ATOM 3830 HG LEU A 235 -10.130 -1.456 -10.788 1.00 0.00 H ATOM 3831 1HD1 LEU A 235 -12.057 -2.762 -10.003 1.00 0.00 H ATOM 3832 2HD1 LEU A 235 -11.576 -1.555 -8.787 1.00 0.00 H ATOM 3833 3HD1 LEU A 235 -13.004 -1.268 -9.809 1.00 0.00 H ATOM 3834 1HD2 LEU A 235 -11.831 -2.320 -12.370 1.00 0.00 H ATOM 3835 2HD2 LEU A 235 -12.741 -0.797 -12.225 1.00 0.00 H ATOM 3836 3HD2 LEU A 235 -11.122 -0.799 -12.964 1.00 0.00 H ATOM 3837 N ASP A 236 -8.950 -0.504 -7.838 1.00 98.39 N ATOM 3838 CA ASP A 236 -7.769 -1.335 -7.567 1.00 98.39 C ATOM 3839 C ASP A 236 -8.118 -2.823 -7.656 1.00 98.39 C ATOM 3840 O ASP A 236 -8.962 -3.330 -6.917 1.00 98.39 O ATOM 3841 CB ASP A 236 -7.141 -0.965 -6.214 1.00 98.39 C ATOM 3842 CG ASP A 236 -5.792 -1.644 -5.927 1.00 98.39 C ATOM 3843 OD1 ASP A 236 -5.318 -2.464 -6.752 1.00 98.39 O ATOM 3844 OD2 ASP A 236 -5.199 -1.318 -4.878 1.00 98.39 O ATOM 3845 H ASP A 236 -9.719 -0.514 -7.183 1.00 0.00 H ATOM 3846 HA ASP A 236 -7.033 -1.156 -8.351 1.00 0.00 H ATOM 3847 1HB ASP A 236 -6.987 0.113 -6.167 1.00 0.00 H ATOM 3848 2HB ASP A 236 -7.826 -1.233 -5.409 1.00 0.00 H ATOM 3849 N VAL A 237 -7.458 -3.520 -8.579 1.00 98.29 N ATOM 3850 CA VAL A 237 -7.536 -4.975 -8.776 1.00 98.29 C ATOM 3851 C VAL A 237 -6.131 -5.595 -8.850 1.00 98.29 C ATOM 3852 O VAL A 237 -5.931 -6.669 -9.425 1.00 98.29 O ATOM 3853 CB VAL A 237 -8.425 -5.334 -9.986 1.00 98.29 C ATOM 3854 CG1 VAL A 237 -9.875 -4.880 -9.782 1.00 98.29 C ATOM 3855 CG2 VAL A 237 -7.914 -4.719 -11.292 1.00 98.29 C ATOM 3856 H VAL A 237 -6.859 -2.973 -9.181 1.00 0.00 H ATOM 3857 HA VAL A 237 -7.978 -5.422 -7.885 1.00 0.00 H ATOM 3858 HB VAL A 237 -8.442 -6.418 -10.104 1.00 0.00 H ATOM 3859 1HG1 VAL A 237 -10.468 -5.152 -10.656 1.00 0.00 H ATOM 3860 2HG1 VAL A 237 -10.288 -5.367 -8.899 1.00 0.00 H ATOM 3861 3HG1 VAL A 237 -9.902 -3.799 -9.648 1.00 0.00 H ATOM 3862 1HG2 VAL A 237 -8.575 -5.003 -12.111 1.00 0.00 H ATOM 3863 2HG2 VAL A 237 -7.896 -3.633 -11.200 1.00 0.00 H ATOM 3864 3HG2 VAL A 237 -6.907 -5.083 -11.496 1.00 0.00 H ATOM 3865 N SER A 238 -5.136 -4.923 -8.266 1.00 98.15 N ATOM 3866 CA SER A 238 -3.744 -5.376 -8.239 1.00 98.15 C ATOM 3867 C SER A 238 -3.556 -6.700 -7.479 1.00 98.15 C ATOM 3868 O SER A 238 -4.395 -7.098 -6.671 1.00 98.15 O ATOM 3869 CB SER A 238 -2.836 -4.271 -7.678 1.00 98.15 C ATOM 3870 OG SER A 238 -3.148 -3.938 -6.339 1.00 98.15 O ATOM 3871 H SER A 238 -5.378 -4.050 -7.820 1.00 0.00 H ATOM 3872 HA SER A 238 -3.433 -5.601 -9.260 1.00 0.00 H ATOM 3873 1HB SER A 238 -1.797 -4.595 -7.726 1.00 0.00 H ATOM 3874 2HB SER A 238 -2.929 -3.377 -8.293 1.00 0.00 H ATOM 3875 HG SER A 238 -3.882 -4.504 -6.090 1.00 0.00 H ATOM 3876 N LYS A 239 -2.448 -7.413 -7.716 1.00 97.99 N ATOM 3877 CA LYS A 239 -2.101 -8.680 -7.029 1.00 97.99 C ATOM 3878 C LYS A 239 -3.188 -9.752 -7.175 1.00 97.99 C ATOM 3879 O LYS A 239 -3.585 -10.388 -6.200 1.00 97.99 O ATOM 3880 CB LYS A 239 -1.714 -8.419 -5.565 1.00 97.99 C ATOM 3881 CG LYS A 239 -0.560 -7.421 -5.420 1.00 97.99 C ATOM 3882 CD LYS A 239 -0.504 -6.929 -3.976 1.00 97.99 C ATOM 3883 CE LYS A 239 0.506 -5.786 -3.895 1.00 97.99 C ATOM 3884 NZ LYS A 239 0.153 -4.879 -2.781 1.00 97.99 N ATOM 3885 H LYS A 239 -1.819 -7.044 -8.415 1.00 0.00 H ATOM 3886 HA LYS A 239 -1.246 -9.127 -7.538 1.00 0.00 H ATOM 3887 1HB LYS A 239 -2.578 -8.033 -5.023 1.00 0.00 H ATOM 3888 2HB LYS A 239 -1.424 -9.358 -5.092 1.00 0.00 H ATOM 3889 1HG LYS A 239 0.378 -7.908 -5.687 1.00 0.00 H ATOM 3890 2HG LYS A 239 -0.718 -6.582 -6.096 1.00 0.00 H ATOM 3891 1HD LYS A 239 -1.493 -6.587 -3.669 1.00 0.00 H ATOM 3892 2HD LYS A 239 -0.204 -7.749 -3.324 1.00 0.00 H ATOM 3893 1HE LYS A 239 1.504 -6.193 -3.738 1.00 0.00 H ATOM 3894 2HE LYS A 239 0.506 -5.234 -4.835 1.00 0.00 H ATOM 3895 1HZ LYS A 239 0.824 -4.126 -2.734 1.00 0.00 H ATOM 3896 2HZ LYS A 239 -0.770 -4.498 -2.936 1.00 0.00 H ATOM 3897 3HZ LYS A 239 0.163 -5.393 -1.912 1.00 0.00 H ATOM 3898 N ASN A 240 -3.679 -9.927 -8.394 1.00 98.26 N ATOM 3899 CA ASN A 240 -4.610 -10.986 -8.775 1.00 98.26 C ATOM 3900 C ASN A 240 -3.951 -11.886 -9.846 1.00 98.26 C ATOM 3901 O ASN A 240 -2.753 -11.792 -10.100 1.00 98.26 O ATOM 3902 CB ASN A 240 -5.940 -10.332 -9.208 1.00 98.26 C ATOM 3903 CG ASN A 240 -6.858 -10.005 -8.050 1.00 98.26 C ATOM 3904 OD1 ASN A 240 -7.549 -10.876 -7.547 1.00 98.26 O ATOM 3905 ND2 ASN A 240 -6.935 -8.768 -7.625 1.00 98.26 N ATOM 3906 H ASN A 240 -3.372 -9.267 -9.094 1.00 0.00 H ATOM 3907 HA ASN A 240 -4.781 -11.625 -7.908 1.00 0.00 H ATOM 3908 1HB ASN A 240 -5.732 -9.410 -9.752 1.00 0.00 H ATOM 3909 2HB ASN A 240 -6.470 -11.000 -9.887 1.00 0.00 H ATOM 3910 1HD2 ASN A 240 -7.538 -8.538 -6.860 1.00 0.00 H ATOM 3911 2HD2 ASN A 240 -6.391 -8.054 -8.065 1.00 0.00 H ATOM 3912 N ASN A 241 -4.720 -12.783 -10.466 1.00 97.65 N ATOM 3913 CA ASN A 241 -4.266 -13.639 -11.566 1.00 97.65 C ATOM 3914 C ASN A 241 -4.893 -13.199 -12.905 1.00 97.65 C ATOM 3915 O ASN A 241 -5.203 -14.049 -13.736 1.00 97.65 O ATOM 3916 CB ASN A 241 -4.583 -15.113 -11.245 1.00 97.65 C ATOM 3917 CG ASN A 241 -4.068 -15.590 -9.903 1.00 97.65 C ATOM 3918 OD1 ASN A 241 -2.898 -15.530 -9.572 1.00 97.65 O ATOM 3919 ND2 ASN A 241 -4.937 -16.122 -9.075 1.00 97.65 N ATOM 3920 H ASN A 241 -5.673 -12.862 -10.142 1.00 0.00 H ATOM 3921 HA ASN A 241 -3.186 -13.523 -11.672 1.00 0.00 H ATOM 3922 1HB ASN A 241 -5.663 -15.265 -11.260 1.00 0.00 H ATOM 3923 2HB ASN A 241 -4.151 -15.754 -12.014 1.00 0.00 H ATOM 3924 1HD2 ASN A 241 -4.638 -16.450 -8.178 1.00 0.00 H ATOM 3925 2HD2 ASN A 241 -5.897 -16.200 -9.340 1.00 0.00 H ATOM 3926 N ILE A 242 -5.171 -11.903 -13.096 1.00 98.04 N ATOM 3927 CA ILE A 242 -5.983 -11.425 -14.224 1.00 98.04 C ATOM 3928 C ILE A 242 -5.208 -11.612 -15.531 1.00 98.04 C ATOM 3929 O ILE A 242 -4.151 -11.013 -15.717 1.00 98.04 O ATOM 3930 CB ILE A 242 -6.449 -9.963 -14.022 1.00 98.04 C ATOM 3931 CG1 ILE A 242 -7.294 -9.814 -12.735 1.00 98.04 C ATOM 3932 CG2 ILE A 242 -7.298 -9.480 -15.214 1.00 98.04 C ATOM 3933 CD1 ILE A 242 -7.390 -8.371 -12.227 1.00 98.04 C ATOM 3934 H ILE A 242 -4.805 -11.233 -12.435 1.00 0.00 H ATOM 3935 HA ILE A 242 -6.870 -12.052 -14.302 1.00 0.00 H ATOM 3936 HB ILE A 242 -5.579 -9.314 -13.929 1.00 0.00 H ATOM 3937 1HG1 ILE A 242 -8.303 -10.181 -12.918 1.00 0.00 H ATOM 3938 2HG1 ILE A 242 -6.863 -10.427 -11.943 1.00 0.00 H ATOM 3939 1HG2 ILE A 242 -7.612 -8.450 -15.044 1.00 0.00 H ATOM 3940 2HG2 ILE A 242 -6.706 -9.533 -16.127 1.00 0.00 H ATOM 3941 3HG2 ILE A 242 -8.178 -10.115 -15.315 1.00 0.00 H ATOM 3942 1HD1 ILE A 242 -7.997 -8.343 -11.322 1.00 0.00 H ATOM 3943 2HD1 ILE A 242 -6.390 -7.996 -12.005 1.00 0.00 H ATOM 3944 3HD1 ILE A 242 -7.851 -7.747 -12.991 1.00 0.00 H ATOM 3945 N GLU A 243 -5.756 -12.419 -16.439 1.00 97.06 N ATOM 3946 CA GLU A 243 -5.204 -12.684 -17.775 1.00 97.06 C ATOM 3947 C GLU A 243 -5.778 -11.719 -18.831 1.00 97.06 C ATOM 3948 O GLU A 243 -5.096 -11.367 -19.796 1.00 97.06 O ATOM 3949 CB GLU A 243 -5.492 -14.149 -18.169 1.00 97.06 C ATOM 3950 CG GLU A 243 -4.830 -15.183 -17.236 1.00 97.06 C ATOM 3951 CD GLU A 243 -5.109 -16.654 -17.610 1.00 97.06 C ATOM 3952 OE1 GLU A 243 -4.719 -17.537 -16.808 1.00 97.06 O ATOM 3953 OE2 GLU A 243 -5.693 -16.914 -18.688 1.00 97.06 O ATOM 3954 H GLU A 243 -6.616 -12.871 -16.164 1.00 0.00 H ATOM 3955 HA GLU A 243 -4.125 -12.528 -17.741 1.00 0.00 H ATOM 3956 1HB GLU A 243 -6.568 -14.323 -18.162 1.00 0.00 H ATOM 3957 2HB GLU A 243 -5.138 -14.329 -19.184 1.00 0.00 H ATOM 3958 1HG GLU A 243 -3.751 -15.031 -17.250 1.00 0.00 H ATOM 3959 2HG GLU A 243 -5.180 -15.015 -16.218 1.00 0.00 H ATOM 3960 N MET A 244 -7.023 -11.256 -18.641 1.00 95.78 N ATOM 3961 CA MET A 244 -7.755 -10.415 -19.597 1.00 95.78 C ATOM 3962 C MET A 244 -8.662 -9.373 -18.917 1.00 95.78 C ATOM 3963 O MET A 244 -9.318 -9.650 -17.910 1.00 95.78 O ATOM 3964 CB MET A 244 -8.577 -11.328 -20.526 1.00 95.78 C ATOM 3965 CG MET A 244 -9.227 -10.568 -21.692 1.00 95.78 C ATOM 3966 SD MET A 244 -10.118 -11.607 -22.882 1.00 95.78 S ATOM 3967 CE MET A 244 -11.579 -12.055 -21.901 1.00 95.78 C ATOM 3968 H MET A 244 -7.469 -11.516 -17.773 1.00 0.00 H ATOM 3969 HA MET A 244 -7.032 -9.852 -20.186 1.00 0.00 H ATOM 3970 1HB MET A 244 -7.933 -12.106 -20.934 1.00 0.00 H ATOM 3971 2HB MET A 244 -9.362 -11.821 -19.951 1.00 0.00 H ATOM 3972 1HG MET A 244 -9.939 -9.842 -21.301 1.00 0.00 H ATOM 3973 2HG MET A 244 -8.460 -10.028 -22.247 1.00 0.00 H ATOM 3974 1HE MET A 244 -12.232 -12.697 -22.493 1.00 0.00 H ATOM 3975 2HE MET A 244 -11.265 -12.587 -21.002 1.00 0.00 H ATOM 3976 3HE MET A 244 -12.119 -11.151 -21.618 1.00 0.00 H ATOM 3977 N VAL A 245 -8.757 -8.189 -19.531 1.00 97.16 N ATOM 3978 CA VAL A 245 -9.742 -7.141 -19.215 1.00 97.16 C ATOM 3979 C VAL A 245 -10.653 -6.935 -20.423 1.00 97.16 C ATOM 3980 O VAL A 245 -10.164 -6.661 -21.519 1.00 97.16 O ATOM 3981 CB VAL A 245 -9.047 -5.817 -18.828 1.00 97.16 C ATOM 3982 CG1 VAL A 245 -10.058 -4.716 -18.492 1.00 97.16 C ATOM 3983 CG2 VAL A 245 -8.113 -5.979 -17.623 1.00 97.16 C ATOM 3984 H VAL A 245 -8.086 -8.027 -20.268 1.00 0.00 H ATOM 3985 HA VAL A 245 -10.341 -7.473 -18.366 1.00 0.00 H ATOM 3986 HB VAL A 245 -8.456 -5.467 -19.674 1.00 0.00 H ATOM 3987 1HG1 VAL A 245 -9.526 -3.802 -18.226 1.00 0.00 H ATOM 3988 2HG1 VAL A 245 -10.691 -4.527 -19.358 1.00 0.00 H ATOM 3989 3HG1 VAL A 245 -10.676 -5.033 -17.652 1.00 0.00 H ATOM 3990 1HG2 VAL A 245 -7.649 -5.021 -17.391 1.00 0.00 H ATOM 3991 2HG2 VAL A 245 -8.686 -6.322 -16.762 1.00 0.00 H ATOM 3992 3HG2 VAL A 245 -7.339 -6.710 -17.858 1.00 0.00 H ATOM 3993 N GLU A 246 -11.968 -7.054 -20.237 1.00 95.84 N ATOM 3994 CA GLU A 246 -12.947 -6.832 -21.306 1.00 95.84 C ATOM 3995 C GLU A 246 -13.093 -5.347 -21.677 1.00 95.84 C ATOM 3996 O GLU A 246 -13.008 -4.450 -20.834 1.00 95.84 O ATOM 3997 CB GLU A 246 -14.317 -7.388 -20.904 1.00 95.84 C ATOM 3998 CG GLU A 246 -14.388 -8.923 -20.927 1.00 95.84 C ATOM 3999 CD GLU A 246 -15.748 -9.429 -20.422 1.00 95.84 C ATOM 4000 OE1 GLU A 246 -15.772 -10.499 -19.780 1.00 95.84 O ATOM 4001 OE2 GLU A 246 -16.755 -8.699 -20.586 1.00 95.84 O ATOM 4002 H GLU A 246 -12.295 -7.309 -19.316 1.00 0.00 H ATOM 4003 HA GLU A 246 -12.608 -7.356 -22.200 1.00 0.00 H ATOM 4004 1HB GLU A 246 -14.567 -7.049 -19.899 1.00 0.00 H ATOM 4005 2HB GLU A 246 -15.080 -7.000 -21.579 1.00 0.00 H ATOM 4006 1HG GLU A 246 -14.225 -9.269 -21.948 1.00 0.00 H ATOM 4007 2HG GLU A 246 -13.588 -9.323 -20.306 1.00 0.00 H ATOM 4008 N GLU A 247 -13.412 -5.075 -22.946 1.00 93.91 N ATOM 4009 CA GLU A 247 -13.530 -3.715 -23.492 1.00 93.91 C ATOM 4010 C GLU A 247 -14.565 -2.826 -22.781 1.00 93.91 C ATOM 4011 O GLU A 247 -14.460 -1.597 -22.845 1.00 93.91 O ATOM 4012 CB GLU A 247 -13.913 -3.784 -24.976 1.00 93.91 C ATOM 4013 CG GLU A 247 -12.831 -4.426 -25.854 1.00 93.91 C ATOM 4014 CD GLU A 247 -13.122 -4.272 -27.355 1.00 93.91 C ATOM 4015 OE1 GLU A 247 -12.187 -4.552 -28.135 1.00 93.91 O ATOM 4016 OE2 GLU A 247 -14.244 -3.840 -27.709 1.00 93.91 O ATOM 4017 H GLU A 247 -13.579 -5.865 -23.553 1.00 0.00 H ATOM 4018 HA GLU A 247 -12.563 -3.219 -23.397 1.00 0.00 H ATOM 4019 1HB GLU A 247 -14.833 -4.358 -25.088 1.00 0.00 H ATOM 4020 2HB GLU A 247 -14.107 -2.778 -25.349 1.00 0.00 H ATOM 4021 1HG GLU A 247 -11.872 -3.961 -25.629 1.00 0.00 H ATOM 4022 2HG GLU A 247 -12.758 -5.484 -25.606 1.00 0.00 H ATOM 4023 N GLY A 248 -15.548 -3.417 -22.089 1.00 93.11 N ATOM 4024 CA GLY A 248 -16.611 -2.701 -21.374 1.00 93.11 C ATOM 4025 C GLY A 248 -16.108 -1.747 -20.283 1.00 93.11 C ATOM 4026 O GLY A 248 -16.764 -0.734 -20.023 1.00 93.11 O ATOM 4027 H GLY A 248 -15.537 -4.427 -22.072 1.00 0.00 H ATOM 4028 1HA GLY A 248 -17.200 -2.121 -22.084 1.00 0.00 H ATOM 4029 2HA GLY A 248 -17.285 -3.420 -20.909 1.00 0.00 H ATOM 4030 N ILE A 249 -14.905 -1.984 -19.734 1.00 94.94 N ATOM 4031 CA ILE A 249 -14.239 -1.078 -18.778 1.00 94.94 C ATOM 4032 C ILE A 249 -14.116 0.359 -19.316 1.00 94.94 C ATOM 4033 O ILE A 249 -14.183 1.320 -18.555 1.00 94.94 O ATOM 4034 CB ILE A 249 -12.855 -1.648 -18.376 1.00 94.94 C ATOM 4035 CG1 ILE A 249 -12.351 -0.962 -17.085 1.00 94.94 C ATOM 4036 CG2 ILE A 249 -11.823 -1.533 -19.518 1.00 94.94 C ATOM 4037 CD1 ILE A 249 -11.081 -1.587 -16.495 1.00 94.94 C ATOM 4038 H ILE A 249 -14.443 -2.840 -20.004 1.00 0.00 H ATOM 4039 HA ILE A 249 -14.859 -1.001 -17.886 1.00 0.00 H ATOM 4040 HB ILE A 249 -12.957 -2.701 -18.117 1.00 0.00 H ATOM 4041 1HG1 ILE A 249 -12.147 0.089 -17.287 1.00 0.00 H ATOM 4042 2HG1 ILE A 249 -13.130 -1.002 -16.323 1.00 0.00 H ATOM 4043 1HG2 ILE A 249 -10.869 -1.945 -19.189 1.00 0.00 H ATOM 4044 2HG2 ILE A 249 -12.177 -2.088 -20.386 1.00 0.00 H ATOM 4045 3HG2 ILE A 249 -11.693 -0.484 -19.786 1.00 0.00 H ATOM 4046 1HD1 ILE A 249 -10.796 -1.047 -15.592 1.00 0.00 H ATOM 4047 2HD1 ILE A 249 -11.270 -2.632 -16.248 1.00 0.00 H ATOM 4048 3HD1 ILE A 249 -10.274 -1.526 -17.223 1.00 0.00 H ATOM 4049 N SER A 250 -14.022 0.524 -20.641 1.00 92.47 N ATOM 4050 CA SER A 250 -13.934 1.826 -21.319 1.00 92.47 C ATOM 4051 C SER A 250 -15.150 2.744 -21.116 1.00 92.47 C ATOM 4052 O SER A 250 -15.073 3.933 -21.430 1.00 92.47 O ATOM 4053 CB SER A 250 -13.697 1.614 -22.814 1.00 92.47 C ATOM 4054 OG SER A 250 -14.798 0.963 -23.422 1.00 92.47 O ATOM 4055 H SER A 250 -14.013 -0.321 -21.195 1.00 0.00 H ATOM 4056 HA SER A 250 -13.091 2.378 -20.900 1.00 0.00 H ATOM 4057 1HB SER A 250 -13.532 2.577 -23.296 1.00 0.00 H ATOM 4058 2HB SER A 250 -12.797 1.018 -22.958 1.00 0.00 H ATOM 4059 HG SER A 250 -15.437 0.813 -22.721 1.00 0.00 H ATOM 4060 N THR A 251 -16.258 2.224 -20.574 1.00 93.72 N ATOM 4061 CA THR A 251 -17.479 2.995 -20.280 1.00 93.72 C ATOM 4062 C THR A 251 -17.553 3.538 -18.843 1.00 93.72 C ATOM 4063 O THR A 251 -18.483 4.283 -18.521 1.00 93.72 O ATOM 4064 CB THR A 251 -18.750 2.238 -20.695 1.00 93.72 C ATOM 4065 OG1 THR A 251 -18.924 1.041 -19.991 1.00 93.72 O ATOM 4066 CG2 THR A 251 -18.757 1.865 -22.177 1.00 93.72 C ATOM 4067 H THR A 251 -16.236 1.237 -20.360 1.00 0.00 H ATOM 4068 HA THR A 251 -17.444 3.927 -20.845 1.00 0.00 H ATOM 4069 HB THR A 251 -19.624 2.859 -20.499 1.00 0.00 H ATOM 4070 HG1 THR A 251 -18.198 0.926 -19.373 1.00 0.00 H ATOM 4071 1HG2 THR A 251 -19.678 1.333 -22.414 1.00 0.00 H ATOM 4072 2HG2 THR A 251 -18.695 2.771 -22.780 1.00 0.00 H ATOM 4073 3HG2 THR A 251 -17.903 1.225 -22.395 1.00 0.00 H ATOM 4074 N CYS A 252 -16.537 3.281 -18.006 1.00 95.21 N ATOM 4075 CA CYS A 252 -16.318 3.955 -16.719 1.00 95.21 C ATOM 4076 C CYS A 252 -15.835 5.409 -16.920 1.00 95.21 C ATOM 4077 O CYS A 252 -14.717 5.769 -16.563 1.00 95.21 O ATOM 4078 CB CYS A 252 -15.329 3.138 -15.869 1.00 95.21 C ATOM 4079 SG CYS A 252 -16.006 1.512 -15.443 1.00 95.21 S ATOM 4080 H CYS A 252 -15.888 2.567 -18.304 1.00 0.00 H ATOM 4081 HA CYS A 252 -17.271 4.017 -16.194 1.00 0.00 H ATOM 4082 1HB CYS A 252 -14.396 3.009 -16.419 1.00 0.00 H ATOM 4083 2HB CYS A 252 -15.097 3.684 -14.955 1.00 0.00 H ATOM 4084 HG CYS A 252 -14.950 1.100 -14.748 1.00 0.00 H ATOM 4085 N GLU A 253 -16.676 6.265 -17.510 1.00 91.57 N ATOM 4086 CA GLU A 253 -16.320 7.618 -17.981 1.00 91.57 C ATOM 4087 C GLU A 253 -15.660 8.532 -16.920 1.00 91.57 C ATOM 4088 O GLU A 253 -14.926 9.447 -17.288 1.00 91.57 O ATOM 4089 CB GLU A 253 -17.591 8.306 -18.529 1.00 91.57 C ATOM 4090 CG GLU A 253 -18.132 7.693 -19.837 1.00 91.57 C ATOM 4091 CD GLU A 253 -19.551 8.195 -20.177 1.00 91.57 C ATOM 4092 OE1 GLU A 253 -20.468 7.346 -20.355 1.00 91.57 O ATOM 4093 OE2 GLU A 253 -19.746 9.429 -20.233 1.00 91.57 O ATOM 4094 H GLU A 253 -17.623 5.935 -17.631 1.00 0.00 H ATOM 4095 HA GLU A 253 -15.585 7.524 -18.781 1.00 0.00 H ATOM 4096 1HB GLU A 253 -18.383 8.255 -17.782 1.00 0.00 H ATOM 4097 2HB GLU A 253 -17.383 9.360 -18.714 1.00 0.00 H ATOM 4098 1HG GLU A 253 -17.457 7.950 -20.653 1.00 0.00 H ATOM 4099 2HG GLU A 253 -18.143 6.608 -19.740 1.00 0.00 H ATOM 4100 N ASN A 254 -15.888 8.303 -15.620 1.00 95.96 N ATOM 4101 CA ASN A 254 -15.339 9.108 -14.515 1.00 95.96 C ATOM 4102 C ASN A 254 -14.058 8.538 -13.867 1.00 95.96 C ATOM 4103 O ASN A 254 -13.548 9.145 -12.918 1.00 95.96 O ATOM 4104 CB ASN A 254 -16.457 9.369 -13.489 1.00 95.96 C ATOM 4105 CG ASN A 254 -17.500 10.328 -14.031 1.00 95.96 C ATOM 4106 OD1 ASN A 254 -17.238 11.483 -14.323 1.00 95.96 O ATOM 4107 ND2 ASN A 254 -18.725 9.900 -14.205 1.00 95.96 N ATOM 4108 H ASN A 254 -16.483 7.515 -15.406 1.00 0.00 H ATOM 4109 HA ASN A 254 -14.988 10.058 -14.920 1.00 0.00 H ATOM 4110 1HB ASN A 254 -16.937 8.425 -13.225 1.00 0.00 H ATOM 4111 2HB ASN A 254 -16.025 9.783 -12.578 1.00 0.00 H ATOM 4112 1HD2 ASN A 254 -19.425 10.519 -14.562 1.00 0.00 H ATOM 4113 2HD2 ASN A 254 -18.961 8.955 -13.982 1.00 0.00 H ATOM 4114 N LEU A 255 -13.531 7.413 -14.369 1.00 97.66 N ATOM 4115 CA LEU A 255 -12.378 6.730 -13.781 1.00 97.66 C ATOM 4116 C LEU A 255 -11.119 7.608 -13.850 1.00 97.66 C ATOM 4117 O LEU A 255 -10.769 8.119 -14.913 1.00 97.66 O ATOM 4118 CB LEU A 255 -12.193 5.357 -14.456 1.00 97.66 C ATOM 4119 CG LEU A 255 -11.300 4.373 -13.674 1.00 97.66 C ATOM 4120 CD1 LEU A 255 -11.973 3.875 -12.392 1.00 97.66 C ATOM 4121 CD2 LEU A 255 -11.018 3.144 -14.538 1.00 97.66 C ATOM 4122 H LEU A 255 -13.962 7.027 -15.197 1.00 0.00 H ATOM 4123 HA LEU A 255 -12.569 6.582 -12.719 1.00 0.00 H ATOM 4124 1HB LEU A 255 -13.172 4.900 -14.587 1.00 0.00 H ATOM 4125 2HB LEU A 255 -11.752 5.510 -15.441 1.00 0.00 H ATOM 4126 HG LEU A 255 -10.359 4.860 -13.418 1.00 0.00 H ATOM 4127 1HD1 LEU A 255 -11.306 3.185 -11.875 1.00 0.00 H ATOM 4128 2HD1 LEU A 255 -12.191 4.723 -11.742 1.00 0.00 H ATOM 4129 3HD1 LEU A 255 -12.901 3.362 -12.644 1.00 0.00 H ATOM 4130 1HD2 LEU A 255 -10.386 2.448 -13.986 1.00 0.00 H ATOM 4131 2HD2 LEU A 255 -11.958 2.655 -14.794 1.00 0.00 H ATOM 4132 3HD2 LEU A 255 -10.508 3.451 -15.452 1.00 0.00 H ATOM 4133 N GLN A 256 -10.467 7.775 -12.700 1.00 97.85 N ATOM 4134 CA GLN A 256 -9.264 8.583 -12.484 1.00 97.85 C ATOM 4135 C GLN A 256 -8.061 7.691 -12.167 1.00 97.85 C ATOM 4136 O GLN A 256 -7.025 7.811 -12.815 1.00 97.85 O ATOM 4137 CB GLN A 256 -9.528 9.601 -11.363 1.00 97.85 C ATOM 4138 CG GLN A 256 -10.266 10.832 -11.901 1.00 97.85 C ATOM 4139 CD GLN A 256 -11.056 11.539 -10.811 1.00 97.85 C ATOM 4140 OE1 GLN A 256 -10.555 12.309 -10.008 1.00 97.85 O ATOM 4141 NE2 GLN A 256 -12.349 11.306 -10.747 1.00 97.85 N ATOM 4142 H GLN A 256 -10.873 7.279 -11.920 1.00 0.00 H ATOM 4143 HA GLN A 256 -9.036 9.117 -13.406 1.00 0.00 H ATOM 4144 1HB GLN A 256 -10.121 9.132 -10.578 1.00 0.00 H ATOM 4145 2HB GLN A 256 -8.581 9.907 -10.919 1.00 0.00 H ATOM 4146 1HG GLN A 256 -9.536 11.531 -12.310 1.00 0.00 H ATOM 4147 2HG GLN A 256 -10.958 10.516 -12.682 1.00 0.00 H ATOM 4148 1HE2 GLN A 256 -12.904 11.752 -10.044 1.00 0.00 H ATOM 4149 2HE2 GLN A 256 -12.778 10.683 -11.401 1.00 0.00 H ATOM 4150 N ASP A 257 -8.210 6.737 -11.251 1.00 98.31 N ATOM 4151 CA ASP A 257 -7.132 5.817 -10.892 1.00 98.31 C ATOM 4152 C ASP A 257 -7.524 4.371 -11.229 1.00 98.31 C ATOM 4153 O ASP A 257 -8.576 3.884 -10.805 1.00 98.31 O ATOM 4154 CB ASP A 257 -6.749 6.006 -9.420 1.00 98.31 C ATOM 4155 CG ASP A 257 -6.207 7.405 -9.067 1.00 98.31 C ATOM 4156 OD1 ASP A 257 -5.642 8.104 -9.949 1.00 98.31 O ATOM 4157 OD2 ASP A 257 -6.303 7.753 -7.872 1.00 98.31 O ATOM 4158 H ASP A 257 -9.104 6.651 -10.790 1.00 0.00 H ATOM 4159 HA ASP A 257 -6.265 6.041 -11.514 1.00 0.00 H ATOM 4160 1HB ASP A 257 -7.620 5.820 -8.791 1.00 0.00 H ATOM 4161 2HB ASP A 257 -5.986 5.277 -9.146 1.00 0.00 H ATOM 4162 N LEU A 258 -6.670 3.693 -12.003 1.00 98.21 N ATOM 4163 CA LEU A 258 -6.820 2.293 -12.405 1.00 98.21 C ATOM 4164 C LEU A 258 -5.536 1.520 -12.087 1.00 98.21 C ATOM 4165 O LEU A 258 -4.493 1.746 -12.711 1.00 98.21 O ATOM 4166 CB LEU A 258 -7.189 2.235 -13.900 1.00 98.21 C ATOM 4167 CG LEU A 258 -7.293 0.811 -14.488 1.00 98.21 C ATOM 4168 CD1 LEU A 258 -8.272 -0.088 -13.728 1.00 98.21 C ATOM 4169 CD2 LEU A 258 -7.770 0.893 -15.940 1.00 98.21 C ATOM 4170 H LEU A 258 -5.865 4.213 -12.322 1.00 0.00 H ATOM 4171 HA LEU A 258 -7.623 1.849 -11.818 1.00 0.00 H ATOM 4172 1HB LEU A 258 -8.148 2.731 -14.040 1.00 0.00 H ATOM 4173 2HB LEU A 258 -6.435 2.782 -14.466 1.00 0.00 H ATOM 4174 HG LEU A 258 -6.315 0.331 -14.453 1.00 0.00 H ATOM 4175 1HD1 LEU A 258 -8.297 -1.074 -14.193 1.00 0.00 H ATOM 4176 2HD1 LEU A 258 -7.948 -0.185 -12.692 1.00 0.00 H ATOM 4177 3HD1 LEU A 258 -9.268 0.352 -13.758 1.00 0.00 H ATOM 4178 1HD2 LEU A 258 -7.843 -0.112 -16.356 1.00 0.00 H ATOM 4179 2HD2 LEU A 258 -8.749 1.372 -15.975 1.00 0.00 H ATOM 4180 3HD2 LEU A 258 -7.059 1.477 -16.524 1.00 0.00 H ATOM 4181 N LEU A 259 -5.616 0.611 -11.113 1.00 98.36 N ATOM 4182 CA LEU A 259 -4.482 -0.172 -10.623 1.00 98.36 C ATOM 4183 C LEU A 259 -4.662 -1.656 -10.987 1.00 98.36 C ATOM 4184 O LEU A 259 -5.545 -2.344 -10.476 1.00 98.36 O ATOM 4185 CB LEU A 259 -4.270 0.060 -9.111 1.00 98.36 C ATOM 4186 CG LEU A 259 -4.378 1.517 -8.608 1.00 98.36 C ATOM 4187 CD1 LEU A 259 -4.044 1.579 -7.118 1.00 98.36 C ATOM 4188 CD2 LEU A 259 -3.415 2.479 -9.309 1.00 98.36 C ATOM 4189 H LEU A 259 -6.527 0.469 -10.700 1.00 0.00 H ATOM 4190 HA LEU A 259 -3.585 0.150 -11.152 1.00 0.00 H ATOM 4191 1HB LEU A 259 -5.008 -0.524 -8.563 1.00 0.00 H ATOM 4192 2HB LEU A 259 -3.278 -0.300 -8.840 1.00 0.00 H ATOM 4193 HG LEU A 259 -5.389 1.887 -8.778 1.00 0.00 H ATOM 4194 1HD1 LEU A 259 -4.122 2.609 -6.770 1.00 0.00 H ATOM 4195 2HD1 LEU A 259 -4.744 0.955 -6.562 1.00 0.00 H ATOM 4196 3HD1 LEU A 259 -3.029 1.218 -6.958 1.00 0.00 H ATOM 4197 1HD2 LEU A 259 -3.547 3.484 -8.906 1.00 0.00 H ATOM 4198 2HD2 LEU A 259 -2.388 2.153 -9.142 1.00 0.00 H ATOM 4199 3HD2 LEU A 259 -3.623 2.487 -10.379 1.00 0.00 H ATOM 4200 N LEU A 260 -3.810 -2.132 -11.894 1.00 98.25 N ATOM 4201 CA LEU A 260 -3.754 -3.493 -12.446 1.00 98.25 C ATOM 4202 C LEU A 260 -2.406 -4.183 -12.137 1.00 98.25 C ATOM 4203 O LEU A 260 -2.132 -5.261 -12.666 1.00 98.25 O ATOM 4204 CB LEU A 260 -4.018 -3.407 -13.967 1.00 98.25 C ATOM 4205 CG LEU A 260 -5.473 -3.072 -14.350 1.00 98.25 C ATOM 4206 CD1 LEU A 260 -5.532 -2.439 -15.742 1.00 98.25 C ATOM 4207 CD2 LEU A 260 -6.348 -4.328 -14.390 1.00 98.25 C ATOM 4208 H LEU A 260 -3.142 -1.444 -12.212 1.00 0.00 H ATOM 4209 HA LEU A 260 -4.531 -4.091 -11.971 1.00 0.00 H ATOM 4210 1HB LEU A 260 -3.370 -2.641 -14.389 1.00 0.00 H ATOM 4211 2HB LEU A 260 -3.758 -4.364 -14.420 1.00 0.00 H ATOM 4212 HG LEU A 260 -5.893 -2.383 -13.617 1.00 0.00 H ATOM 4213 1HD1 LEU A 260 -6.568 -2.210 -15.994 1.00 0.00 H ATOM 4214 2HD1 LEU A 260 -4.946 -1.520 -15.749 1.00 0.00 H ATOM 4215 3HD1 LEU A 260 -5.126 -3.135 -16.475 1.00 0.00 H ATOM 4216 1HD2 LEU A 260 -7.367 -4.053 -14.663 1.00 0.00 H ATOM 4217 2HD2 LEU A 260 -5.950 -5.025 -15.128 1.00 0.00 H ATOM 4218 3HD2 LEU A 260 -6.350 -4.801 -13.408 1.00 0.00 H ATOM 4219 N SER A 261 -1.568 -3.578 -11.288 1.00 98.03 N ATOM 4220 CA SER A 261 -0.226 -4.051 -10.917 1.00 98.03 C ATOM 4221 C SER A 261 -0.204 -5.507 -10.434 1.00 98.03 C ATOM 4222 O SER A 261 -1.152 -5.948 -9.785 1.00 98.03 O ATOM 4223 CB SER A 261 0.348 -3.180 -9.794 1.00 98.03 C ATOM 4224 OG SER A 261 0.196 -1.805 -10.086 1.00 98.03 O ATOM 4225 H SER A 261 -1.918 -2.722 -10.882 1.00 0.00 H ATOM 4226 HA SER A 261 0.423 -3.972 -11.790 1.00 0.00 H ATOM 4227 1HB SER A 261 -0.159 -3.412 -8.858 1.00 0.00 H ATOM 4228 2HB SER A 261 1.404 -3.410 -9.659 1.00 0.00 H ATOM 4229 HG SER A 261 -0.242 -1.763 -10.940 1.00 0.00 H ATOM 4230 N SER A 262 0.882 -6.242 -10.677 1.00 97.97 N ATOM 4231 CA SER A 262 1.062 -7.635 -10.225 1.00 97.97 C ATOM 4232 C SER A 262 -0.077 -8.560 -10.702 1.00 97.97 C ATOM 4233 O SER A 262 -0.873 -9.050 -9.900 1.00 97.97 O ATOM 4234 CB SER A 262 1.275 -7.715 -8.701 1.00 97.97 C ATOM 4235 OG SER A 262 2.166 -6.747 -8.169 1.00 97.97 O ATOM 4236 H SER A 262 1.618 -5.798 -11.207 1.00 0.00 H ATOM 4237 HA SER A 262 1.947 -8.045 -10.713 1.00 0.00 H ATOM 4238 1HB SER A 262 0.318 -7.596 -8.193 1.00 0.00 H ATOM 4239 2HB SER A 262 1.664 -8.698 -8.439 1.00 0.00 H ATOM 4240 HG SER A 262 2.461 -6.220 -8.916 1.00 0.00 H ATOM 4241 N ASN A 263 -0.187 -8.764 -12.017 1.00 98.35 N ATOM 4242 CA ASN A 263 -1.196 -9.615 -12.669 1.00 98.35 C ATOM 4243 C ASN A 263 -0.563 -10.424 -13.830 1.00 98.35 C ATOM 4244 O ASN A 263 0.659 -10.488 -13.965 1.00 98.35 O ATOM 4245 CB ASN A 263 -2.393 -8.729 -13.095 1.00 98.35 C ATOM 4246 CG ASN A 263 -3.444 -8.591 -12.011 1.00 98.35 C ATOM 4247 OD1 ASN A 263 -4.171 -9.526 -11.721 1.00 98.35 O ATOM 4248 ND2 ASN A 263 -3.600 -7.430 -11.419 1.00 98.35 N ATOM 4249 H ASN A 263 0.492 -8.281 -12.588 1.00 0.00 H ATOM 4250 HA ASN A 263 -1.534 -10.363 -11.950 1.00 0.00 H ATOM 4251 1HB ASN A 263 -2.033 -7.734 -13.359 1.00 0.00 H ATOM 4252 2HB ASN A 263 -2.863 -9.154 -13.982 1.00 0.00 H ATOM 4253 1HD2 ASN A 263 -4.289 -7.323 -10.702 1.00 0.00 H ATOM 4254 2HD2 ASN A 263 -3.030 -6.653 -11.685 1.00 0.00 H ATOM 4255 N SER A 264 -1.379 -11.078 -14.665 1.00 97.56 N ATOM 4256 CA SER A 264 -0.938 -11.923 -15.790 1.00 97.56 C ATOM 4257 C SER A 264 -1.375 -11.376 -17.158 1.00 97.56 C ATOM 4258 O SER A 264 -1.534 -12.141 -18.110 1.00 97.56 O ATOM 4259 CB SER A 264 -1.411 -13.368 -15.585 1.00 97.56 C ATOM 4260 OG SER A 264 -0.783 -13.950 -14.455 1.00 97.56 O ATOM 4261 H SER A 264 -2.368 -10.968 -14.490 1.00 0.00 H ATOM 4262 HA SER A 264 0.152 -11.912 -15.824 1.00 0.00 H ATOM 4263 1HB SER A 264 -2.492 -13.381 -15.452 1.00 0.00 H ATOM 4264 2HB SER A 264 -1.184 -13.955 -16.474 1.00 0.00 H ATOM 4265 HG SER A 264 -0.205 -13.273 -14.095 1.00 0.00 H ATOM 4266 N LEU A 265 -1.586 -10.060 -17.280 1.00 97.79 N ATOM 4267 CA LEU A 265 -2.087 -9.437 -18.508 1.00 97.79 C ATOM 4268 C LEU A 265 -1.054 -9.535 -19.633 1.00 97.79 C ATOM 4269 O LEU A 265 0.043 -8.995 -19.513 1.00 97.79 O ATOM 4270 CB LEU A 265 -2.433 -7.956 -18.263 1.00 97.79 C ATOM 4271 CG LEU A 265 -3.519 -7.704 -17.207 1.00 97.79 C ATOM 4272 CD1 LEU A 265 -3.606 -6.208 -16.906 1.00 97.79 C ATOM 4273 CD2 LEU A 265 -4.888 -8.164 -17.701 1.00 97.79 C ATOM 4274 H LEU A 265 -1.386 -9.478 -16.479 1.00 0.00 H ATOM 4275 HA LEU A 265 -2.993 -9.959 -18.816 1.00 0.00 H ATOM 4276 1HB LEU A 265 -1.530 -7.436 -17.947 1.00 0.00 H ATOM 4277 2HB LEU A 265 -2.770 -7.518 -19.202 1.00 0.00 H ATOM 4278 HG LEU A 265 -3.276 -8.253 -16.297 1.00 0.00 H ATOM 4279 1HD1 LEU A 265 -4.377 -6.032 -16.156 1.00 0.00 H ATOM 4280 2HD1 LEU A 265 -2.646 -5.857 -16.527 1.00 0.00 H ATOM 4281 3HD1 LEU A 265 -3.857 -5.668 -17.818 1.00 0.00 H ATOM 4282 1HD2 LEU A 265 -5.636 -7.973 -16.931 1.00 0.00 H ATOM 4283 2HD2 LEU A 265 -5.151 -7.616 -18.606 1.00 0.00 H ATOM 4284 3HD2 LEU A 265 -4.856 -9.232 -17.919 1.00 0.00 H ATOM 4285 N GLN A 266 -1.431 -10.159 -20.751 1.00 95.91 N ATOM 4286 CA GLN A 266 -0.604 -10.226 -21.970 1.00 95.91 C ATOM 4287 C GLN A 266 -0.856 -9.047 -22.925 1.00 95.91 C ATOM 4288 O GLN A 266 0.001 -8.695 -23.738 1.00 95.91 O ATOM 4289 CB GLN A 266 -0.853 -11.567 -22.676 1.00 95.91 C ATOM 4290 CG GLN A 266 -0.357 -12.742 -21.820 1.00 95.91 C ATOM 4291 CD GLN A 266 -0.633 -14.110 -22.432 1.00 95.91 C ATOM 4292 OE1 GLN A 266 -1.067 -14.275 -23.564 1.00 95.91 O ATOM 4293 NE2 GLN A 266 -0.378 -15.160 -21.685 1.00 95.91 N ATOM 4294 H GLN A 266 -2.337 -10.606 -20.746 1.00 0.00 H ATOM 4295 HA GLN A 266 0.445 -10.161 -21.680 1.00 0.00 H ATOM 4296 1HB GLN A 266 -1.919 -11.682 -22.873 1.00 0.00 H ATOM 4297 2HB GLN A 266 -0.340 -11.573 -23.638 1.00 0.00 H ATOM 4298 1HG GLN A 266 0.721 -12.652 -21.688 1.00 0.00 H ATOM 4299 2HG GLN A 266 -0.856 -12.708 -20.851 1.00 0.00 H ATOM 4300 1HE2 GLN A 266 -0.543 -16.081 -22.042 1.00 0.00 H ATOM 4301 2HE2 GLN A 266 -0.019 -15.040 -20.759 1.00 0.00 H ATOM 4302 N GLN A 267 -2.033 -8.422 -22.817 1.00 96.27 N ATOM 4303 CA GLN A 267 -2.457 -7.258 -23.595 1.00 96.27 C ATOM 4304 C GLN A 267 -3.454 -6.398 -22.799 1.00 96.27 C ATOM 4305 O GLN A 267 -4.118 -6.888 -21.884 1.00 96.27 O ATOM 4306 CB GLN A 267 -3.054 -7.719 -24.941 1.00 96.27 C ATOM 4307 CG GLN A 267 -4.316 -8.592 -24.799 1.00 96.27 C ATOM 4308 CD GLN A 267 -4.888 -9.041 -26.142 1.00 96.27 C ATOM 4309 OE1 GLN A 267 -4.193 -9.308 -27.109 1.00 96.27 O ATOM 4310 NE2 GLN A 267 -6.192 -9.158 -26.257 1.00 96.27 N ATOM 4311 H GLN A 267 -2.663 -8.811 -22.130 1.00 0.00 H ATOM 4312 HA GLN A 267 -1.584 -6.635 -23.789 1.00 0.00 H ATOM 4313 1HB GLN A 267 -3.311 -6.847 -25.543 1.00 0.00 H ATOM 4314 2HB GLN A 267 -2.308 -8.290 -25.494 1.00 0.00 H ATOM 4315 1HG GLN A 267 -4.065 -9.484 -24.226 1.00 0.00 H ATOM 4316 2HG GLN A 267 -5.085 -8.019 -24.281 1.00 0.00 H ATOM 4317 1HE2 GLN A 267 -6.594 -9.450 -27.126 1.00 0.00 H ATOM 4318 2HE2 GLN A 267 -6.784 -8.955 -25.477 1.00 0.00 H ATOM 4319 N LEU A 268 -3.599 -5.129 -23.185 1.00 96.70 N ATOM 4320 CA LEU A 268 -4.672 -4.239 -22.723 1.00 96.70 C ATOM 4321 C LEU A 268 -5.748 -4.101 -23.817 1.00 96.70 C ATOM 4322 O LEU A 268 -5.397 -4.160 -24.998 1.00 96.70 O ATOM 4323 CB LEU A 268 -4.089 -2.864 -22.350 1.00 96.70 C ATOM 4324 CG LEU A 268 -3.078 -2.879 -21.190 1.00 96.70 C ATOM 4325 CD1 LEU A 268 -2.533 -1.466 -20.996 1.00 96.70 C ATOM 4326 CD2 LEU A 268 -3.696 -3.340 -19.868 1.00 96.70 C ATOM 4327 H LEU A 268 -2.915 -4.776 -23.839 1.00 0.00 H ATOM 4328 HA LEU A 268 -5.130 -4.680 -21.838 1.00 0.00 H ATOM 4329 1HB LEU A 268 -3.592 -2.448 -23.225 1.00 0.00 H ATOM 4330 2HB LEU A 268 -4.910 -2.202 -22.075 1.00 0.00 H ATOM 4331 HG LEU A 268 -2.260 -3.559 -21.429 1.00 0.00 H ATOM 4332 1HD1 LEU A 268 -1.815 -1.462 -20.176 1.00 0.00 H ATOM 4333 2HD1 LEU A 268 -2.040 -1.137 -21.911 1.00 0.00 H ATOM 4334 3HD1 LEU A 268 -3.353 -0.789 -20.762 1.00 0.00 H ATOM 4335 1HD2 LEU A 268 -2.935 -3.331 -19.087 1.00 0.00 H ATOM 4336 2HD2 LEU A 268 -4.508 -2.667 -19.591 1.00 0.00 H ATOM 4337 3HD2 LEU A 268 -4.086 -4.351 -19.982 1.00 0.00 H ATOM 4338 N PRO A 269 -7.033 -3.887 -23.471 1.00 96.01 N ATOM 4339 CA PRO A 269 -8.093 -3.707 -24.463 1.00 96.01 C ATOM 4340 C PRO A 269 -7.855 -2.449 -25.308 1.00 96.01 C ATOM 4341 O PRO A 269 -7.512 -1.390 -24.776 1.00 96.01 O ATOM 4342 CB PRO A 269 -9.401 -3.631 -23.663 1.00 96.01 C ATOM 4343 CG PRO A 269 -8.959 -3.139 -22.284 1.00 96.01 C ATOM 4344 CD PRO A 269 -7.576 -3.772 -22.124 1.00 96.01 C ATOM 4345 HA PRO A 269 -8.116 -4.581 -25.131 1.00 0.00 H ATOM 4346 1HB PRO A 269 -10.106 -2.946 -24.158 1.00 0.00 H ATOM 4347 2HB PRO A 269 -9.882 -4.620 -23.633 1.00 0.00 H ATOM 4348 1HG PRO A 269 -8.941 -2.039 -22.261 1.00 0.00 H ATOM 4349 2HG PRO A 269 -9.678 -3.462 -21.517 1.00 0.00 H ATOM 4350 1HD PRO A 269 -6.941 -3.117 -21.509 1.00 0.00 H ATOM 4351 2HD PRO A 269 -7.677 -4.763 -21.657 1.00 0.00 H ATOM 4352 N GLU A 270 -8.094 -2.523 -26.623 1.00 94.34 N ATOM 4353 CA GLU A 270 -7.887 -1.381 -27.530 1.00 94.34 C ATOM 4354 C GLU A 270 -8.763 -0.172 -27.162 1.00 94.34 C ATOM 4355 O GLU A 270 -8.391 0.972 -27.423 1.00 94.34 O ATOM 4356 CB GLU A 270 -8.138 -1.776 -28.997 1.00 94.34 C ATOM 4357 CG GLU A 270 -7.080 -2.750 -29.545 1.00 94.34 C ATOM 4358 CD GLU A 270 -7.154 -2.961 -31.072 1.00 94.34 C ATOM 4359 OE1 GLU A 270 -6.378 -3.811 -31.566 1.00 94.34 O ATOM 4360 OE2 GLU A 270 -7.929 -2.247 -31.750 1.00 94.34 O ATOM 4361 H GLU A 270 -8.429 -3.398 -27.002 1.00 0.00 H ATOM 4362 HA GLU A 270 -6.852 -1.050 -27.439 1.00 0.00 H ATOM 4363 1HB GLU A 270 -9.120 -2.242 -29.086 1.00 0.00 H ATOM 4364 2HB GLU A 270 -8.143 -0.881 -29.619 1.00 0.00 H ATOM 4365 1HG GLU A 270 -6.089 -2.369 -29.300 1.00 0.00 H ATOM 4366 2HG GLU A 270 -7.200 -3.714 -29.053 1.00 0.00 H ATOM 4367 N THR A 271 -9.886 -0.384 -26.473 1.00 95.45 N ATOM 4368 CA THR A 271 -10.778 0.685 -26.006 1.00 95.45 C ATOM 4369 C THR A 271 -10.248 1.486 -24.808 1.00 95.45 C ATOM 4370 O THR A 271 -10.844 2.521 -24.490 1.00 95.45 O ATOM 4371 CB THR A 271 -12.172 0.129 -25.685 1.00 95.45 C ATOM 4372 OG1 THR A 271 -12.080 -0.831 -24.659 1.00 95.45 O ATOM 4373 CG2 THR A 271 -12.830 -0.530 -26.895 1.00 95.45 C ATOM 4374 H THR A 271 -10.121 -1.345 -26.269 1.00 0.00 H ATOM 4375 HA THR A 271 -10.875 1.426 -26.800 1.00 0.00 H ATOM 4376 HB THR A 271 -12.818 0.939 -25.346 1.00 0.00 H ATOM 4377 HG1 THR A 271 -11.163 -0.923 -24.389 1.00 0.00 H ATOM 4378 1HG2 THR A 271 -13.814 -0.906 -26.614 1.00 0.00 H ATOM 4379 2HG2 THR A 271 -12.936 0.202 -27.695 1.00 0.00 H ATOM 4380 3HG2 THR A 271 -12.211 -1.357 -27.240 1.00 0.00 H ATOM 4381 N ILE A 272 -9.133 1.083 -24.168 1.00 96.10 N ATOM 4382 CA ILE A 272 -8.605 1.703 -22.932 1.00 96.10 C ATOM 4383 C ILE A 272 -8.431 3.226 -23.056 1.00 96.10 C ATOM 4384 O ILE A 272 -8.834 3.968 -22.163 1.00 96.10 O ATOM 4385 CB ILE A 272 -7.297 0.997 -22.476 1.00 96.10 C ATOM 4386 CG1 ILE A 272 -6.877 1.361 -21.034 1.00 96.10 C ATOM 4387 CG2 ILE A 272 -6.101 1.262 -23.412 1.00 96.10 C ATOM 4388 CD1 ILE A 272 -7.799 0.762 -19.965 1.00 96.10 C ATOM 4389 H ILE A 272 -8.639 0.303 -24.577 1.00 0.00 H ATOM 4390 HA ILE A 272 -9.350 1.593 -22.145 1.00 0.00 H ATOM 4391 HB ILE A 272 -7.457 -0.080 -22.446 1.00 0.00 H ATOM 4392 1HG1 ILE A 272 -5.862 1.011 -20.852 1.00 0.00 H ATOM 4393 2HG1 ILE A 272 -6.874 2.445 -20.919 1.00 0.00 H ATOM 4394 1HG2 ILE A 272 -5.221 0.741 -23.035 1.00 0.00 H ATOM 4395 2HG2 ILE A 272 -6.335 0.901 -24.412 1.00 0.00 H ATOM 4396 3HG2 ILE A 272 -5.899 2.333 -23.451 1.00 0.00 H ATOM 4397 1HD1 ILE A 272 -7.448 1.056 -18.976 1.00 0.00 H ATOM 4398 2HD1 ILE A 272 -8.815 1.129 -20.114 1.00 0.00 H ATOM 4399 3HD1 ILE A 272 -7.790 -0.324 -20.044 1.00 0.00 H ATOM 4400 N GLY A 273 -7.954 3.707 -24.211 1.00 94.50 N ATOM 4401 CA GLY A 273 -7.765 5.129 -24.528 1.00 94.50 C ATOM 4402 C GLY A 273 -9.019 6.013 -24.481 1.00 94.50 C ATOM 4403 O GLY A 273 -8.918 7.233 -24.602 1.00 94.50 O ATOM 4404 H GLY A 273 -7.712 3.012 -24.903 1.00 0.00 H ATOM 4405 1HA GLY A 273 -7.044 5.564 -23.835 1.00 0.00 H ATOM 4406 2HA GLY A 273 -7.346 5.226 -25.529 1.00 0.00 H ATOM 4407 N SER A 274 -10.205 5.427 -24.309 1.00 95.59 N ATOM 4408 CA SER A 274 -11.465 6.162 -24.136 1.00 95.59 C ATOM 4409 C SER A 274 -11.575 6.841 -22.766 1.00 95.59 C ATOM 4410 O SER A 274 -12.304 7.828 -22.634 1.00 95.59 O ATOM 4411 CB SER A 274 -12.659 5.219 -24.313 1.00 95.59 C ATOM 4412 OG SER A 274 -12.534 4.484 -25.514 1.00 95.59 O ATOM 4413 H SER A 274 -10.219 4.417 -24.300 1.00 0.00 H ATOM 4414 HA SER A 274 -11.518 6.941 -24.897 1.00 0.00 H ATOM 4415 1HB SER A 274 -12.713 4.538 -23.464 1.00 0.00 H ATOM 4416 2HB SER A 274 -13.581 5.799 -24.327 1.00 0.00 H ATOM 4417 HG SER A 274 -11.712 4.774 -25.917 1.00 0.00 H ATOM 4418 N LEU A 275 -10.841 6.343 -21.762 1.00 96.52 N ATOM 4419 CA LEU A 275 -10.908 6.752 -20.355 1.00 96.52 C ATOM 4420 C LEU A 275 -10.132 8.058 -20.093 1.00 96.52 C ATOM 4421 O LEU A 275 -9.161 8.121 -19.344 1.00 96.52 O ATOM 4422 CB LEU A 275 -10.465 5.568 -19.473 1.00 96.52 C ATOM 4423 CG LEU A 275 -11.364 4.321 -19.576 1.00 96.52 C ATOM 4424 CD1 LEU A 275 -10.776 3.162 -18.776 1.00 96.52 C ATOM 4425 CD2 LEU A 275 -12.764 4.606 -19.029 1.00 96.52 C ATOM 4426 H LEU A 275 -10.190 5.620 -22.034 1.00 0.00 H ATOM 4427 HA LEU A 275 -11.939 7.014 -20.120 1.00 0.00 H ATOM 4428 1HB LEU A 275 -9.453 5.284 -19.756 1.00 0.00 H ATOM 4429 2HB LEU A 275 -10.451 5.895 -18.433 1.00 0.00 H ATOM 4430 HG LEU A 275 -11.452 4.021 -20.621 1.00 0.00 H ATOM 4431 1HD1 LEU A 275 -11.427 2.292 -18.863 1.00 0.00 H ATOM 4432 2HD1 LEU A 275 -9.788 2.915 -19.165 1.00 0.00 H ATOM 4433 3HD1 LEU A 275 -10.693 3.449 -17.728 1.00 0.00 H ATOM 4434 1HD2 LEU A 275 -13.378 3.709 -19.115 1.00 0.00 H ATOM 4435 2HD2 LEU A 275 -12.693 4.898 -17.981 1.00 0.00 H ATOM 4436 3HD2 LEU A 275 -13.221 5.414 -19.601 1.00 0.00 H ATOM 4437 N LYS A 276 -10.588 9.138 -20.733 1.00 95.40 N ATOM 4438 CA LYS A 276 -9.941 10.466 -20.777 1.00 95.40 C ATOM 4439 C LYS A 276 -9.705 11.129 -19.418 1.00 95.40 C ATOM 4440 O LYS A 276 -8.921 12.075 -19.361 1.00 95.40 O ATOM 4441 CB LYS A 276 -10.808 11.399 -21.633 1.00 95.40 C ATOM 4442 CG LYS A 276 -10.755 11.006 -23.112 1.00 95.40 C ATOM 4443 CD LYS A 276 -11.949 11.592 -23.864 1.00 95.40 C ATOM 4444 CE LYS A 276 -11.926 11.023 -25.281 1.00 95.40 C ATOM 4445 NZ LYS A 276 -13.206 11.273 -25.979 1.00 95.40 N ATOM 4446 H LYS A 276 -11.460 8.999 -21.223 1.00 0.00 H ATOM 4447 HA LYS A 276 -8.957 10.357 -21.235 1.00 0.00 H ATOM 4448 1HB LYS A 276 -11.840 11.360 -21.283 1.00 0.00 H ATOM 4449 2HB LYS A 276 -10.462 12.426 -21.517 1.00 0.00 H ATOM 4450 1HG LYS A 276 -9.830 11.378 -23.555 1.00 0.00 H ATOM 4451 2HG LYS A 276 -10.768 9.920 -23.200 1.00 0.00 H ATOM 4452 1HD LYS A 276 -12.872 11.320 -23.350 1.00 0.00 H ATOM 4453 2HD LYS A 276 -11.870 12.679 -23.881 1.00 0.00 H ATOM 4454 1HE LYS A 276 -11.115 11.483 -25.844 1.00 0.00 H ATOM 4455 2HE LYS A 276 -11.746 9.949 -25.239 1.00 0.00 H ATOM 4456 1HZ LYS A 276 -13.163 10.887 -26.911 1.00 0.00 H ATOM 4457 2HZ LYS A 276 -13.960 10.835 -25.468 1.00 0.00 H ATOM 4458 3HZ LYS A 276 -13.371 12.268 -26.035 1.00 0.00 H ATOM 4459 N ASN A 277 -10.385 10.678 -18.366 1.00 96.80 N ATOM 4460 CA ASN A 277 -10.267 11.215 -17.011 1.00 96.80 C ATOM 4461 C ASN A 277 -9.185 10.522 -16.164 1.00 96.80 C ATOM 4462 O ASN A 277 -8.908 11.015 -15.073 1.00 96.80 O ATOM 4463 CB ASN A 277 -11.657 11.188 -16.350 1.00 96.80 C ATOM 4464 CG ASN A 277 -12.598 12.247 -16.905 1.00 96.80 C ATOM 4465 OD1 ASN A 277 -12.214 13.327 -17.328 1.00 96.80 O ATOM 4466 ND2 ASN A 277 -13.879 11.987 -16.943 1.00 96.80 N ATOM 4467 H ASN A 277 -11.020 9.912 -18.538 1.00 0.00 H ATOM 4468 HA ASN A 277 -9.914 12.245 -17.076 1.00 0.00 H ATOM 4469 1HB ASN A 277 -12.111 10.207 -16.496 1.00 0.00 H ATOM 4470 2HB ASN A 277 -11.552 11.343 -15.276 1.00 0.00 H ATOM 4471 1HD2 ASN A 277 -14.517 12.668 -17.304 1.00 0.00 H ATOM 4472 2HD2 ASN A 277 -14.221 11.108 -16.612 1.00 0.00 H ATOM 4473 N ILE A 278 -8.541 9.452 -16.658 1.00 97.71 N ATOM 4474 CA ILE A 278 -7.488 8.758 -15.905 1.00 97.71 C ATOM 4475 C ILE A 278 -6.317 9.708 -15.626 1.00 97.71 C ATOM 4476 O ILE A 278 -5.737 10.285 -16.544 1.00 97.71 O ATOM 4477 CB ILE A 278 -7.049 7.431 -16.570 1.00 97.71 C ATOM 4478 CG1 ILE A 278 -8.210 6.413 -16.493 1.00 97.71 C ATOM 4479 CG2 ILE A 278 -5.817 6.812 -15.880 1.00 97.71 C ATOM 4480 CD1 ILE A 278 -7.910 5.046 -17.126 1.00 97.71 C ATOM 4481 H ILE A 278 -8.791 9.116 -17.577 1.00 0.00 H ATOM 4482 HA ILE A 278 -7.873 8.516 -14.915 1.00 0.00 H ATOM 4483 HB ILE A 278 -6.795 7.614 -17.614 1.00 0.00 H ATOM 4484 1HG1 ILE A 278 -8.478 6.245 -15.450 1.00 0.00 H ATOM 4485 2HG1 ILE A 278 -9.088 6.824 -16.993 1.00 0.00 H ATOM 4486 1HG2 ILE A 278 -5.548 5.883 -16.382 1.00 0.00 H ATOM 4487 2HG2 ILE A 278 -4.982 7.509 -15.934 1.00 0.00 H ATOM 4488 3HG2 ILE A 278 -6.050 6.606 -14.835 1.00 0.00 H ATOM 4489 1HD1 ILE A 278 -8.782 4.399 -17.025 1.00 0.00 H ATOM 4490 2HD1 ILE A 278 -7.677 5.178 -18.183 1.00 0.00 H ATOM 4491 3HD1 ILE A 278 -7.060 4.590 -16.621 1.00 0.00 H ATOM 4492 N THR A 279 -5.971 9.825 -14.348 1.00 97.91 N ATOM 4493 CA THR A 279 -4.798 10.493 -13.778 1.00 97.91 C ATOM 4494 C THR A 279 -3.676 9.505 -13.469 1.00 97.91 C ATOM 4495 O THR A 279 -2.512 9.829 -13.723 1.00 97.91 O ATOM 4496 CB THR A 279 -5.181 11.237 -12.486 1.00 97.91 C ATOM 4497 OG1 THR A 279 -6.109 10.524 -11.689 1.00 97.91 O ATOM 4498 CG2 THR A 279 -5.867 12.556 -12.844 1.00 97.91 C ATOM 4499 H THR A 279 -6.633 9.380 -13.729 1.00 0.00 H ATOM 4500 HA THR A 279 -4.427 11.218 -14.502 1.00 0.00 H ATOM 4501 HB THR A 279 -4.283 11.436 -11.901 1.00 0.00 H ATOM 4502 HG1 THR A 279 -6.326 9.693 -12.118 1.00 0.00 H ATOM 4503 1HG2 THR A 279 -6.139 13.084 -11.930 1.00 0.00 H ATOM 4504 2HG2 THR A 279 -5.187 13.172 -13.431 1.00 0.00 H ATOM 4505 3HG2 THR A 279 -6.765 12.353 -13.426 1.00 0.00 H ATOM 4506 N THR A 280 -4.016 8.303 -12.988 1.00 98.16 N ATOM 4507 CA THR A 280 -3.054 7.259 -12.602 1.00 98.16 C ATOM 4508 C THR A 280 -3.388 5.937 -13.285 1.00 98.16 C ATOM 4509 O THR A 280 -4.462 5.376 -13.067 1.00 98.16 O ATOM 4510 CB THR A 280 -3.034 7.025 -11.081 1.00 98.16 C ATOM 4511 OG1 THR A 280 -3.045 8.236 -10.369 1.00 98.16 O ATOM 4512 CG2 THR A 280 -1.802 6.239 -10.631 1.00 98.16 C ATOM 4513 H THR A 280 -5.005 8.121 -12.891 1.00 0.00 H ATOM 4514 HA THR A 280 -2.057 7.579 -12.904 1.00 0.00 H ATOM 4515 HB THR A 280 -3.922 6.466 -10.787 1.00 0.00 H ATOM 4516 HG1 THR A 280 -3.063 8.970 -10.988 1.00 0.00 H ATOM 4517 1HG2 THR A 280 -1.834 6.099 -9.551 1.00 0.00 H ATOM 4518 2HG2 THR A 280 -1.791 5.266 -11.123 1.00 0.00 H ATOM 4519 3HG2 THR A 280 -0.901 6.790 -10.898 1.00 0.00 H ATOM 4520 N LEU A 281 -2.450 5.397 -14.063 1.00 98.35 N ATOM 4521 CA LEU A 281 -2.542 4.043 -14.615 1.00 98.35 C ATOM 4522 C LEU A 281 -1.326 3.225 -14.178 1.00 98.35 C ATOM 4523 O LEU A 281 -0.193 3.557 -14.528 1.00 98.35 O ATOM 4524 CB LEU A 281 -2.700 4.122 -16.145 1.00 98.35 C ATOM 4525 CG LEU A 281 -2.793 2.756 -16.855 1.00 98.35 C ATOM 4526 CD1 LEU A 281 -3.963 1.908 -16.351 1.00 98.35 C ATOM 4527 CD2 LEU A 281 -3.008 2.967 -18.355 1.00 98.35 C ATOM 4528 H LEU A 281 -1.639 5.961 -14.275 1.00 0.00 H ATOM 4529 HA LEU A 281 -3.419 3.555 -14.190 1.00 0.00 H ATOM 4530 1HB LEU A 281 -3.603 4.686 -16.372 1.00 0.00 H ATOM 4531 2HB LEU A 281 -1.847 4.662 -16.555 1.00 0.00 H ATOM 4532 HG LEU A 281 -1.868 2.200 -16.698 1.00 0.00 H ATOM 4533 1HD1 LEU A 281 -3.980 0.958 -16.885 1.00 0.00 H ATOM 4534 2HD1 LEU A 281 -3.844 1.721 -15.284 1.00 0.00 H ATOM 4535 3HD1 LEU A 281 -4.898 2.439 -16.525 1.00 0.00 H ATOM 4536 1HD2 LEU A 281 -3.072 1.999 -18.853 1.00 0.00 H ATOM 4537 2HD2 LEU A 281 -3.934 3.520 -18.516 1.00 0.00 H ATOM 4538 3HD2 LEU A 281 -2.172 3.532 -18.767 1.00 0.00 H ATOM 4539 N LYS A 282 -1.562 2.148 -13.426 1.00 98.38 N ATOM 4540 CA LYS A 282 -0.515 1.201 -13.025 1.00 98.38 C ATOM 4541 C LYS A 282 -0.801 -0.172 -13.617 1.00 98.38 C ATOM 4542 O LYS A 282 -1.851 -0.751 -13.359 1.00 98.38 O ATOM 4543 CB LYS A 282 -0.371 1.146 -11.502 1.00 98.38 C ATOM 4544 CG LYS A 282 0.042 2.487 -10.891 1.00 98.38 C ATOM 4545 CD LYS A 282 0.478 2.284 -9.432 1.00 98.38 C ATOM 4546 CE LYS A 282 0.719 3.629 -8.744 1.00 98.38 C ATOM 4547 NZ LYS A 282 2.035 4.178 -9.131 1.00 98.38 N ATOM 4548 H LYS A 282 -2.512 1.988 -13.124 1.00 0.00 H ATOM 4549 HA LYS A 282 0.434 1.535 -13.446 1.00 0.00 H ATOM 4550 1HB LYS A 282 -1.318 0.838 -11.058 1.00 0.00 H ATOM 4551 2HB LYS A 282 0.375 0.397 -11.234 1.00 0.00 H ATOM 4552 1HG LYS A 282 0.866 2.911 -11.466 1.00 0.00 H ATOM 4553 2HG LYS A 282 -0.799 3.179 -10.931 1.00 0.00 H ATOM 4554 1HD LYS A 282 -0.297 1.738 -8.893 1.00 0.00 H ATOM 4555 2HD LYS A 282 1.397 1.698 -9.405 1.00 0.00 H ATOM 4556 1HE LYS A 282 -0.066 4.328 -9.028 1.00 0.00 H ATOM 4557 2HE LYS A 282 0.683 3.496 -7.663 1.00 0.00 H ATOM 4558 1HZ LYS A 282 2.180 5.065 -8.669 1.00 0.00 H ATOM 4559 2HZ LYS A 282 2.763 3.533 -8.857 1.00 0.00 H ATOM 4560 3HZ LYS A 282 2.063 4.312 -10.132 1.00 0.00 H ATOM 4561 N ILE A 283 0.122 -0.643 -14.444 1.00 98.17 N ATOM 4562 CA ILE A 283 0.083 -1.894 -15.218 1.00 98.17 C ATOM 4563 C ILE A 283 1.436 -2.626 -15.106 1.00 98.17 C ATOM 4564 O ILE A 283 1.829 -3.392 -15.983 1.00 98.17 O ATOM 4565 CB ILE A 283 -0.347 -1.619 -16.685 1.00 98.17 C ATOM 4566 CG1 ILE A 283 0.513 -0.513 -17.341 1.00 98.17 C ATOM 4567 CG2 ILE A 283 -1.845 -1.273 -16.744 1.00 98.17 C ATOM 4568 CD1 ILE A 283 0.256 -0.266 -18.829 1.00 98.17 C ATOM 4569 H ILE A 283 0.929 -0.041 -14.522 1.00 0.00 H ATOM 4570 HA ILE A 283 -0.648 -2.560 -14.762 1.00 0.00 H ATOM 4571 HB ILE A 283 -0.162 -2.506 -17.291 1.00 0.00 H ATOM 4572 1HG1 ILE A 283 0.347 0.431 -16.824 1.00 0.00 H ATOM 4573 2HG1 ILE A 283 1.569 -0.762 -17.234 1.00 0.00 H ATOM 4574 1HG2 ILE A 283 -2.134 -1.082 -17.777 1.00 0.00 H ATOM 4575 2HG2 ILE A 283 -2.426 -2.107 -16.353 1.00 0.00 H ATOM 4576 3HG2 ILE A 283 -2.037 -0.384 -16.143 1.00 0.00 H ATOM 4577 1HD1 ILE A 283 0.913 0.528 -19.185 1.00 0.00 H ATOM 4578 2HD1 ILE A 283 0.455 -1.180 -19.389 1.00 0.00 H ATOM 4579 3HD1 ILE A 283 -0.782 0.030 -18.974 1.00 0.00 H ATOM 4580 N ASP A 284 2.177 -2.343 -14.036 1.00 97.88 N ATOM 4581 CA ASP A 284 3.462 -2.943 -13.689 1.00 97.88 C ATOM 4582 C ASP A 284 3.334 -4.405 -13.223 1.00 97.88 C ATOM 4583 O ASP A 284 2.244 -4.861 -12.880 1.00 97.88 O ATOM 4584 CB ASP A 284 4.166 -2.052 -12.648 1.00 97.88 C ATOM 4585 CG ASP A 284 3.323 -1.813 -11.388 1.00 97.88 C ATOM 4586 OD1 ASP A 284 2.260 -1.154 -11.511 1.00 97.88 O ATOM 4587 OD2 ASP A 284 3.711 -2.279 -10.299 1.00 97.88 O ATOM 4588 H ASP A 284 1.781 -1.641 -13.427 1.00 0.00 H ATOM 4589 HA ASP A 284 4.073 -2.998 -14.590 1.00 0.00 H ATOM 4590 1HB ASP A 284 5.108 -2.514 -12.352 1.00 0.00 H ATOM 4591 2HB ASP A 284 4.401 -1.086 -13.095 1.00 0.00 H ATOM 4592 N GLU A 285 4.437 -5.157 -13.241 1.00 97.92 N ATOM 4593 CA GLU A 285 4.479 -6.591 -12.894 1.00 97.92 C ATOM 4594 C GLU A 285 3.403 -7.408 -13.646 1.00 97.92 C ATOM 4595 O GLU A 285 2.511 -8.012 -13.050 1.00 97.92 O ATOM 4596 CB GLU A 285 4.451 -6.802 -11.365 1.00 97.92 C ATOM 4597 CG GLU A 285 5.684 -6.269 -10.613 1.00 97.92 C ATOM 4598 CD GLU A 285 5.665 -6.607 -9.106 1.00 97.92 C ATOM 4599 OE1 GLU A 285 6.662 -6.275 -8.420 1.00 97.92 O ATOM 4600 OE2 GLU A 285 4.690 -7.243 -8.631 1.00 97.92 O ATOM 4601 H GLU A 285 5.291 -4.692 -13.514 1.00 0.00 H ATOM 4602 HA GLU A 285 5.408 -7.013 -13.279 1.00 0.00 H ATOM 4603 1HB GLU A 285 3.572 -6.311 -10.946 1.00 0.00 H ATOM 4604 2HB GLU A 285 4.367 -7.867 -11.146 1.00 0.00 H ATOM 4605 1HG GLU A 285 6.581 -6.699 -11.057 1.00 0.00 H ATOM 4606 2HG GLU A 285 5.732 -5.188 -10.736 1.00 0.00 H ATOM 4607 N ASN A 286 3.465 -7.382 -14.979 1.00 98.27 N ATOM 4608 CA ASN A 286 2.533 -8.057 -15.890 1.00 98.27 C ATOM 4609 C ASN A 286 3.303 -8.693 -17.076 1.00 98.27 C ATOM 4610 O ASN A 286 4.531 -8.765 -17.066 1.00 98.27 O ATOM 4611 CB ASN A 286 1.441 -7.044 -16.305 1.00 98.27 C ATOM 4612 CG ASN A 286 0.242 -7.041 -15.376 1.00 98.27 C ATOM 4613 OD1 ASN A 286 -0.688 -7.810 -15.561 1.00 98.27 O ATOM 4614 ND2 ASN A 286 0.191 -6.178 -14.387 1.00 98.27 N ATOM 4615 H ASN A 286 4.228 -6.845 -15.365 1.00 0.00 H ATOM 4616 HA ASN A 286 2.076 -8.894 -15.360 1.00 0.00 H ATOM 4617 1HB ASN A 286 1.865 -6.039 -16.325 1.00 0.00 H ATOM 4618 2HB ASN A 286 1.096 -7.274 -17.313 1.00 0.00 H ATOM 4619 1HD2 ASN A 286 -0.597 -6.170 -13.770 1.00 0.00 H ATOM 4620 2HD2 ASN A 286 0.939 -5.529 -14.251 1.00 0.00 H ATOM 4621 N GLN A 287 2.596 -9.207 -18.090 1.00 97.47 N ATOM 4622 CA GLN A 287 3.165 -9.915 -19.253 1.00 97.47 C ATOM 4623 C GLN A 287 2.948 -9.138 -20.570 1.00 97.47 C ATOM 4624 O GLN A 287 2.877 -9.729 -21.649 1.00 97.47 O ATOM 4625 CB GLN A 287 2.608 -11.354 -19.305 1.00 97.47 C ATOM 4626 CG GLN A 287 3.006 -12.187 -18.074 1.00 97.47 C ATOM 4627 CD GLN A 287 2.314 -13.549 -18.011 1.00 97.47 C ATOM 4628 OE1 GLN A 287 1.961 -14.182 -18.997 1.00 97.47 O ATOM 4629 NE2 GLN A 287 2.076 -14.060 -16.822 1.00 97.47 N ATOM 4630 H GLN A 287 1.595 -9.086 -18.029 1.00 0.00 H ATOM 4631 HA GLN A 287 4.248 -9.956 -19.137 1.00 0.00 H ATOM 4632 1HB GLN A 287 1.520 -11.321 -19.371 1.00 0.00 H ATOM 4633 2HB GLN A 287 2.975 -11.854 -20.201 1.00 0.00 H ATOM 4634 1HG GLN A 287 4.082 -12.361 -18.099 1.00 0.00 H ATOM 4635 2HG GLN A 287 2.738 -11.636 -17.173 1.00 0.00 H ATOM 4636 1HE2 GLN A 287 1.625 -14.950 -16.740 1.00 0.00 H ATOM 4637 2HE2 GLN A 287 2.346 -13.560 -15.999 1.00 0.00 H ATOM 4638 N LEU A 288 2.802 -7.807 -20.505 1.00 97.82 N ATOM 4639 CA LEU A 288 2.455 -6.983 -21.665 1.00 97.82 C ATOM 4640 C LEU A 288 3.609 -6.940 -22.675 1.00 97.82 C ATOM 4641 O LEU A 288 4.684 -6.423 -22.378 1.00 97.82 O ATOM 4642 CB LEU A 288 2.064 -5.556 -21.228 1.00 97.82 C ATOM 4643 CG LEU A 288 0.853 -5.454 -20.281 1.00 97.82 C ATOM 4644 CD1 LEU A 288 0.673 -4.005 -19.828 1.00 97.82 C ATOM 4645 CD2 LEU A 288 -0.442 -5.881 -20.970 1.00 97.82 C ATOM 4646 H LEU A 288 2.940 -7.362 -19.609 1.00 0.00 H ATOM 4647 HA LEU A 288 1.601 -7.436 -22.168 1.00 0.00 H ATOM 4648 1HB LEU A 288 2.916 -5.101 -20.725 1.00 0.00 H ATOM 4649 2HB LEU A 288 1.838 -4.969 -22.118 1.00 0.00 H ATOM 4650 HG LEU A 288 1.011 -6.101 -19.417 1.00 0.00 H ATOM 4651 1HD1 LEU A 288 -0.184 -3.937 -19.158 1.00 0.00 H ATOM 4652 2HD1 LEU A 288 1.569 -3.674 -19.303 1.00 0.00 H ATOM 4653 3HD1 LEU A 288 0.505 -3.370 -20.697 1.00 0.00 H ATOM 4654 1HD2 LEU A 288 -1.273 -5.796 -20.269 1.00 0.00 H ATOM 4655 2HD2 LEU A 288 -0.626 -5.237 -21.830 1.00 0.00 H ATOM 4656 3HD2 LEU A 288 -0.353 -6.915 -21.303 1.00 0.00 H ATOM 4657 N MET A 289 3.361 -7.420 -23.896 1.00 96.47 N ATOM 4658 CA MET A 289 4.323 -7.355 -25.013 1.00 96.47 C ATOM 4659 C MET A 289 4.351 -5.977 -25.702 1.00 96.47 C ATOM 4660 O MET A 289 5.337 -5.609 -26.343 1.00 96.47 O ATOM 4661 CB MET A 289 3.960 -8.430 -26.046 1.00 96.47 C ATOM 4662 CG MET A 289 4.142 -9.863 -25.534 1.00 96.47 C ATOM 4663 SD MET A 289 3.495 -11.118 -26.679 1.00 96.47 S ATOM 4664 CE MET A 289 1.726 -10.992 -26.288 1.00 96.47 C ATOM 4665 H MET A 289 2.459 -7.849 -24.048 1.00 0.00 H ATOM 4666 HA MET A 289 5.321 -7.552 -24.622 1.00 0.00 H ATOM 4667 1HB MET A 289 2.922 -8.306 -26.350 1.00 0.00 H ATOM 4668 2HB MET A 289 4.579 -8.304 -26.935 1.00 0.00 H ATOM 4669 1HG MET A 289 5.202 -10.061 -25.375 1.00 0.00 H ATOM 4670 2HG MET A 289 3.628 -9.976 -24.580 1.00 0.00 H ATOM 4671 1HE MET A 289 1.166 -11.698 -26.902 1.00 0.00 H ATOM 4672 2HE MET A 289 1.569 -11.223 -25.234 1.00 0.00 H ATOM 4673 3HE MET A 289 1.379 -9.978 -26.493 1.00 0.00 H ATOM 4674 N TYR A 290 3.257 -5.214 -25.608 1.00 97.10 N ATOM 4675 CA TYR A 290 3.109 -3.870 -26.172 1.00 97.10 C ATOM 4676 C TYR A 290 2.006 -3.081 -25.451 1.00 97.10 C ATOM 4677 O TYR A 290 1.141 -3.655 -24.790 1.00 97.10 O ATOM 4678 CB TYR A 290 2.830 -3.946 -27.687 1.00 97.10 C ATOM 4679 CG TYR A 290 1.563 -4.681 -28.093 1.00 97.10 C ATOM 4680 CD1 TYR A 290 1.598 -6.072 -28.309 1.00 97.10 C ATOM 4681 CD2 TYR A 290 0.356 -3.975 -28.273 1.00 97.10 C ATOM 4682 CE1 TYR A 290 0.430 -6.758 -28.692 1.00 97.10 C ATOM 4683 CE2 TYR A 290 -0.818 -4.658 -28.651 1.00 97.10 C ATOM 4684 CZ TYR A 290 -0.780 -6.054 -28.863 1.00 97.10 C ATOM 4685 OH TYR A 290 -1.897 -6.724 -29.248 1.00 97.10 O ATOM 4686 H TYR A 290 2.485 -5.623 -25.101 1.00 0.00 H ATOM 4687 HA TYR A 290 4.041 -3.325 -26.017 1.00 0.00 H ATOM 4688 1HB TYR A 290 2.759 -2.937 -28.095 1.00 0.00 H ATOM 4689 2HB TYR A 290 3.662 -4.443 -28.185 1.00 0.00 H ATOM 4690 HD1 TYR A 290 2.531 -6.620 -28.180 1.00 0.00 H ATOM 4691 HD2 TYR A 290 0.328 -2.896 -28.121 1.00 0.00 H ATOM 4692 HE1 TYR A 290 0.460 -7.834 -28.858 1.00 0.00 H ATOM 4693 HE2 TYR A 290 -1.751 -4.109 -28.780 1.00 0.00 H ATOM 4694 HH TYR A 290 -2.627 -6.106 -29.332 1.00 0.00 H ATOM 4695 N LEU A 291 2.016 -1.754 -25.614 1.00 97.60 N ATOM 4696 CA LEU A 291 0.892 -0.882 -25.252 1.00 97.60 C ATOM 4697 C LEU A 291 0.071 -0.565 -26.517 1.00 97.60 C ATOM 4698 O LEU A 291 0.678 -0.329 -27.564 1.00 97.60 O ATOM 4699 CB LEU A 291 1.402 0.404 -24.574 1.00 97.60 C ATOM 4700 CG LEU A 291 2.259 0.193 -23.310 1.00 97.60 C ATOM 4701 CD1 LEU A 291 2.664 1.557 -22.746 1.00 97.60 C ATOM 4702 CD2 LEU A 291 1.518 -0.578 -22.216 1.00 97.60 C ATOM 4703 H LEU A 291 2.850 -1.343 -26.009 1.00 0.00 H ATOM 4704 HA LEU A 291 0.253 -1.416 -24.549 1.00 0.00 H ATOM 4705 1HB LEU A 291 2.000 0.962 -25.293 1.00 0.00 H ATOM 4706 2HB LEU A 291 0.543 1.015 -24.296 1.00 0.00 H ATOM 4707 HG LEU A 291 3.155 -0.372 -23.568 1.00 0.00 H ATOM 4708 1HD1 LEU A 291 3.271 1.415 -21.852 1.00 0.00 H ATOM 4709 2HD1 LEU A 291 3.241 2.103 -23.492 1.00 0.00 H ATOM 4710 3HD1 LEU A 291 1.770 2.125 -22.491 1.00 0.00 H ATOM 4711 1HD2 LEU A 291 2.170 -0.698 -21.350 1.00 0.00 H ATOM 4712 2HD2 LEU A 291 0.624 -0.026 -21.924 1.00 0.00 H ATOM 4713 3HD2 LEU A 291 1.231 -1.560 -22.593 1.00 0.00 H ATOM 4714 N PRO A 292 -1.275 -0.548 -26.464 1.00 97.11 N ATOM 4715 CA PRO A 292 -2.105 -0.284 -27.640 1.00 97.11 C ATOM 4716 C PRO A 292 -1.968 1.171 -28.110 1.00 97.11 C ATOM 4717 O PRO A 292 -1.838 2.080 -27.291 1.00 97.11 O ATOM 4718 CB PRO A 292 -3.538 -0.614 -27.202 1.00 97.11 C ATOM 4719 CG PRO A 292 -3.522 -0.334 -25.699 1.00 97.11 C ATOM 4720 CD PRO A 292 -2.111 -0.761 -25.290 1.00 97.11 C ATOM 4721 HA PRO A 292 -1.798 -0.953 -28.457 1.00 0.00 H ATOM 4722 1HB PRO A 292 -4.254 0.014 -27.753 1.00 0.00 H ATOM 4723 2HB PRO A 292 -3.774 -1.660 -27.446 1.00 0.00 H ATOM 4724 1HG PRO A 292 -3.730 0.729 -25.508 1.00 0.00 H ATOM 4725 2HG PRO A 292 -4.315 -0.908 -25.197 1.00 0.00 H ATOM 4726 1HD PRO A 292 -1.765 -0.134 -24.455 1.00 0.00 H ATOM 4727 2HD PRO A 292 -2.118 -1.823 -25.002 1.00 0.00 H ATOM 4728 N ASP A 293 -2.086 1.422 -29.419 1.00 96.80 N ATOM 4729 CA ASP A 293 -2.002 2.777 -29.999 1.00 96.80 C ATOM 4730 C ASP A 293 -3.018 3.762 -29.391 1.00 96.80 C ATOM 4731 O ASP A 293 -2.775 4.971 -29.361 1.00 96.80 O ATOM 4732 CB ASP A 293 -2.225 2.722 -31.524 1.00 96.80 C ATOM 4733 CG ASP A 293 -0.959 2.469 -32.351 1.00 96.80 C ATOM 4734 OD1 ASP A 293 0.136 2.866 -31.894 1.00 96.80 O ATOM 4735 OD2 ASP A 293 -1.112 1.946 -33.475 1.00 96.80 O ATOM 4736 H ASP A 293 -2.240 0.634 -30.031 1.00 0.00 H ATOM 4737 HA ASP A 293 -1.006 3.175 -29.805 1.00 0.00 H ATOM 4738 1HB ASP A 293 -2.937 1.931 -31.759 1.00 0.00 H ATOM 4739 2HB ASP A 293 -2.658 3.664 -31.863 1.00 0.00 H ATOM 4740 N SER A 294 -4.135 3.273 -28.849 1.00 96.88 N ATOM 4741 CA SER A 294 -5.133 4.099 -28.166 1.00 96.88 C ATOM 4742 C SER A 294 -4.645 4.721 -26.853 1.00 96.88 C ATOM 4743 O SER A 294 -5.267 5.677 -26.393 1.00 96.88 O ATOM 4744 CB SER A 294 -6.395 3.277 -27.919 1.00 96.88 C ATOM 4745 OG SER A 294 -6.129 2.213 -27.032 1.00 96.88 O ATOM 4746 H SER A 294 -4.287 2.277 -28.922 1.00 0.00 H ATOM 4747 HA SER A 294 -5.379 4.946 -28.808 1.00 0.00 H ATOM 4748 1HB SER A 294 -7.172 3.919 -27.504 1.00 0.00 H ATOM 4749 2HB SER A 294 -6.765 2.886 -28.866 1.00 0.00 H ATOM 4750 HG SER A 294 -5.198 2.283 -26.807 1.00 0.00 H ATOM 4751 N ILE A 295 -3.528 4.263 -26.270 1.00 97.29 N ATOM 4752 CA ILE A 295 -2.999 4.749 -24.982 1.00 97.29 C ATOM 4753 C ILE A 295 -2.820 6.279 -24.943 1.00 97.29 C ATOM 4754 O ILE A 295 -3.064 6.900 -23.912 1.00 97.29 O ATOM 4755 CB ILE A 295 -1.689 3.991 -24.642 1.00 97.29 C ATOM 4756 CG1 ILE A 295 -1.273 4.110 -23.161 1.00 97.29 C ATOM 4757 CG2 ILE A 295 -0.513 4.430 -25.534 1.00 97.29 C ATOM 4758 CD1 ILE A 295 -2.171 3.291 -22.225 1.00 97.29 C ATOM 4759 H ILE A 295 -3.030 3.536 -26.763 1.00 0.00 H ATOM 4760 HA ILE A 295 -3.738 4.549 -24.207 1.00 0.00 H ATOM 4761 HB ILE A 295 -1.840 2.921 -24.785 1.00 0.00 H ATOM 4762 1HG1 ILE A 295 -0.243 3.773 -23.044 1.00 0.00 H ATOM 4763 2HG1 ILE A 295 -1.310 5.156 -22.855 1.00 0.00 H ATOM 4764 1HG2 ILE A 295 0.381 3.872 -25.258 1.00 0.00 H ATOM 4765 2HG2 ILE A 295 -0.755 4.233 -26.578 1.00 0.00 H ATOM 4766 3HG2 ILE A 295 -0.332 5.496 -25.398 1.00 0.00 H ATOM 4767 1HD1 ILE A 295 -1.832 3.413 -21.196 1.00 0.00 H ATOM 4768 2HD1 ILE A 295 -3.201 3.640 -22.311 1.00 0.00 H ATOM 4769 3HD1 ILE A 295 -2.120 2.239 -22.501 1.00 0.00 H ATOM 4770 N GLY A 296 -2.495 6.914 -26.079 1.00 96.19 N ATOM 4771 CA GLY A 296 -2.392 8.375 -26.205 1.00 96.19 C ATOM 4772 C GLY A 296 -3.697 9.149 -25.955 1.00 96.19 C ATOM 4773 O GLY A 296 -3.653 10.343 -25.668 1.00 96.19 O ATOM 4774 H GLY A 296 -2.313 6.336 -26.887 1.00 0.00 H ATOM 4775 1HA GLY A 296 -1.648 8.749 -25.502 1.00 0.00 H ATOM 4776 2HA GLY A 296 -2.045 8.630 -27.206 1.00 0.00 H ATOM 4777 N GLY A 297 -4.854 8.478 -26.008 1.00 96.29 N ATOM 4778 CA GLY A 297 -6.168 9.051 -25.698 1.00 96.29 C ATOM 4779 C GLY A 297 -6.397 9.359 -24.211 1.00 96.29 C ATOM 4780 O GLY A 297 -7.319 10.110 -23.882 1.00 96.29 O ATOM 4781 H GLY A 297 -4.793 7.508 -26.284 1.00 0.00 H ATOM 4782 1HA GLY A 297 -6.302 9.978 -26.257 1.00 0.00 H ATOM 4783 2HA GLY A 297 -6.950 8.365 -26.022 1.00 0.00 H ATOM 4784 N LEU A 298 -5.539 8.850 -23.318 1.00 97.29 N ATOM 4785 CA LEU A 298 -5.577 9.091 -21.871 1.00 97.29 C ATOM 4786 C LEU A 298 -5.026 10.487 -21.500 1.00 97.29 C ATOM 4787 O LEU A 298 -4.070 10.640 -20.743 1.00 97.29 O ATOM 4788 CB LEU A 298 -4.850 7.951 -21.137 1.00 97.29 C ATOM 4789 CG LEU A 298 -5.353 6.522 -21.385 1.00 97.29 C ATOM 4790 CD1 LEU A 298 -4.527 5.556 -20.537 1.00 97.29 C ATOM 4791 CD2 LEU A 298 -6.819 6.366 -20.987 1.00 97.29 C ATOM 4792 H LEU A 298 -4.817 8.255 -23.699 1.00 0.00 H ATOM 4793 HA LEU A 298 -6.618 9.112 -21.551 1.00 0.00 H ATOM 4794 1HB LEU A 298 -3.799 7.970 -21.421 1.00 0.00 H ATOM 4795 2HB LEU A 298 -4.919 8.129 -20.064 1.00 0.00 H ATOM 4796 HG LEU A 298 -5.256 6.281 -22.444 1.00 0.00 H ATOM 4797 1HD1 LEU A 298 -4.875 4.536 -20.704 1.00 0.00 H ATOM 4798 2HD1 LEU A 298 -3.477 5.631 -20.819 1.00 0.00 H ATOM 4799 3HD1 LEU A 298 -4.640 5.809 -19.483 1.00 0.00 H ATOM 4800 1HD2 LEU A 298 -7.141 5.342 -21.177 1.00 0.00 H ATOM 4801 2HD2 LEU A 298 -6.934 6.591 -19.927 1.00 0.00 H ATOM 4802 3HD2 LEU A 298 -7.430 7.053 -21.573 1.00 0.00 H ATOM 4803 N ILE A 299 -5.631 11.534 -22.062 1.00 94.96 N ATOM 4804 CA ILE A 299 -5.129 12.921 -22.050 1.00 94.96 C ATOM 4805 C ILE A 299 -4.876 13.535 -20.659 1.00 94.96 C ATOM 4806 O ILE A 299 -4.137 14.518 -20.567 1.00 94.96 O ATOM 4807 CB ILE A 299 -6.079 13.831 -22.864 1.00 94.96 C ATOM 4808 CG1 ILE A 299 -7.529 13.794 -22.320 1.00 94.96 C ATOM 4809 CG2 ILE A 299 -6.012 13.460 -24.358 1.00 94.96 C ATOM 4810 CD1 ILE A 299 -8.478 14.790 -22.996 1.00 94.96 C ATOM 4811 H ILE A 299 -6.504 11.331 -22.528 1.00 0.00 H ATOM 4812 HA ILE A 299 -4.143 12.936 -22.513 1.00 0.00 H ATOM 4813 HB ILE A 299 -5.781 14.872 -22.740 1.00 0.00 H ATOM 4814 1HG1 ILE A 299 -7.941 12.794 -22.449 1.00 0.00 H ATOM 4815 2HG1 ILE A 299 -7.522 14.008 -21.251 1.00 0.00 H ATOM 4816 1HG2 ILE A 299 -6.684 14.105 -24.923 1.00 0.00 H ATOM 4817 2HG2 ILE A 299 -4.993 13.592 -24.720 1.00 0.00 H ATOM 4818 3HG2 ILE A 299 -6.312 12.420 -24.489 1.00 0.00 H ATOM 4819 1HD1 ILE A 299 -9.472 14.700 -22.557 1.00 0.00 H ATOM 4820 2HD1 ILE A 299 -8.106 15.805 -22.848 1.00 0.00 H ATOM 4821 3HD1 ILE A 299 -8.532 14.575 -24.062 1.00 0.00 H ATOM 4822 N SER A 300 -5.465 12.992 -19.591 1.00 96.78 N ATOM 4823 CA SER A 300 -5.335 13.511 -18.218 1.00 96.78 C ATOM 4824 C SER A 300 -4.231 12.843 -17.388 1.00 96.78 C ATOM 4825 O SER A 300 -3.986 13.291 -16.269 1.00 96.78 O ATOM 4826 CB SER A 300 -6.677 13.433 -17.481 1.00 96.78 C ATOM 4827 OG SER A 300 -7.668 14.123 -18.223 1.00 96.78 O ATOM 4828 H SER A 300 -6.032 12.173 -19.756 1.00 0.00 H ATOM 4829 HA SER A 300 -5.028 14.557 -18.271 1.00 0.00 H ATOM 4830 1HB SER A 300 -6.960 12.389 -17.350 1.00 0.00 H ATOM 4831 2HB SER A 300 -6.573 13.871 -16.489 1.00 0.00 H ATOM 4832 HG SER A 300 -7.225 14.462 -19.005 1.00 0.00 H ATOM 4833 N VAL A 301 -3.543 11.821 -17.916 1.00 97.74 N ATOM 4834 CA VAL A 301 -2.593 11.012 -17.134 1.00 97.74 C ATOM 4835 C VAL A 301 -1.421 11.852 -16.636 1.00 97.74 C ATOM 4836 O VAL A 301 -0.720 12.505 -17.414 1.00 97.74 O ATOM 4837 CB VAL A 301 -2.101 9.783 -17.920 1.00 97.74 C ATOM 4838 CG1 VAL A 301 -0.998 8.999 -17.202 1.00 97.74 C ATOM 4839 CG2 VAL A 301 -3.240 8.785 -18.113 1.00 97.74 C ATOM 4840 H VAL A 301 -3.688 11.603 -18.892 1.00 0.00 H ATOM 4841 HA VAL A 301 -3.099 10.656 -16.236 1.00 0.00 H ATOM 4842 HB VAL A 301 -1.738 10.108 -18.895 1.00 0.00 H ATOM 4843 1HG1 VAL A 301 -0.700 8.147 -17.814 1.00 0.00 H ATOM 4844 2HG1 VAL A 301 -0.137 9.648 -17.040 1.00 0.00 H ATOM 4845 3HG1 VAL A 301 -1.371 8.642 -16.242 1.00 0.00 H ATOM 4846 1HG2 VAL A 301 -2.877 7.922 -18.671 1.00 0.00 H ATOM 4847 2HG2 VAL A 301 -3.608 8.460 -17.140 1.00 0.00 H ATOM 4848 3HG2 VAL A 301 -4.050 9.260 -18.667 1.00 0.00 H ATOM 4849 N GLU A 302 -1.180 11.776 -15.329 1.00 97.61 N ATOM 4850 CA GLU A 302 -0.029 12.365 -14.648 1.00 97.61 C ATOM 4851 C GLU A 302 0.990 11.297 -14.222 1.00 97.61 C ATOM 4852 O GLU A 302 2.189 11.588 -14.193 1.00 97.61 O ATOM 4853 CB GLU A 302 -0.485 13.198 -13.441 1.00 97.61 C ATOM 4854 CG GLU A 302 -1.492 14.301 -13.817 1.00 97.61 C ATOM 4855 CD GLU A 302 -1.345 15.540 -12.929 1.00 97.61 C ATOM 4856 OE1 GLU A 302 -1.216 16.669 -13.472 1.00 97.61 O ATOM 4857 OE2 GLU A 302 -1.195 15.427 -11.690 1.00 97.61 O ATOM 4858 H GLU A 302 -1.863 11.265 -14.788 1.00 0.00 H ATOM 4859 HA GLU A 302 0.489 13.021 -15.348 1.00 0.00 H ATOM 4860 1HB GLU A 302 -0.946 12.544 -12.701 1.00 0.00 H ATOM 4861 2HB GLU A 302 0.382 13.664 -12.972 1.00 0.00 H ATOM 4862 1HG GLU A 302 -1.334 14.583 -14.858 1.00 0.00 H ATOM 4863 2HG GLU A 302 -2.502 13.903 -13.727 1.00 0.00 H ATOM 4864 N GLU A 303 0.552 10.064 -13.954 1.00 97.73 N ATOM 4865 CA GLU A 303 1.416 8.934 -13.602 1.00 97.73 C ATOM 4866 C GLU A 303 1.045 7.666 -14.388 1.00 97.73 C ATOM 4867 O GLU A 303 -0.091 7.195 -14.339 1.00 97.73 O ATOM 4868 CB GLU A 303 1.393 8.729 -12.076 1.00 97.73 C ATOM 4869 CG GLU A 303 2.308 7.581 -11.616 1.00 97.73 C ATOM 4870 CD GLU A 303 2.743 7.722 -10.148 1.00 97.73 C ATOM 4871 OE1 GLU A 303 2.508 6.764 -9.372 1.00 97.73 O ATOM 4872 OE2 GLU A 303 3.397 8.745 -9.825 1.00 97.73 O ATOM 4873 H GLU A 303 -0.447 9.923 -14.003 1.00 0.00 H ATOM 4874 HA GLU A 303 2.434 9.166 -13.917 1.00 0.00 H ATOM 4875 1HB GLU A 303 1.708 9.648 -11.581 1.00 0.00 H ATOM 4876 2HB GLU A 303 0.374 8.516 -11.753 1.00 0.00 H ATOM 4877 1HG GLU A 303 1.778 6.637 -11.739 1.00 0.00 H ATOM 4878 2HG GLU A 303 3.191 7.557 -12.253 1.00 0.00 H ATOM 4879 N LEU A 304 2.030 7.113 -15.102 1.00 98.20 N ATOM 4880 CA LEU A 304 1.931 5.840 -15.820 1.00 98.20 C ATOM 4881 C LEU A 304 3.112 4.942 -15.441 1.00 98.20 C ATOM 4882 O LEU A 304 4.266 5.315 -15.674 1.00 98.20 O ATOM 4883 CB LEU A 304 1.847 6.113 -17.333 1.00 98.20 C ATOM 4884 CG LEU A 304 1.915 4.878 -18.254 1.00 98.20 C ATOM 4885 CD1 LEU A 304 0.837 3.836 -17.963 1.00 98.20 C ATOM 4886 CD2 LEU A 304 1.723 5.333 -19.704 1.00 98.20 C ATOM 4887 H LEU A 304 2.897 7.630 -15.134 1.00 0.00 H ATOM 4888 HA LEU A 304 1.024 5.331 -15.497 1.00 0.00 H ATOM 4889 1HB LEU A 304 0.909 6.624 -17.542 1.00 0.00 H ATOM 4890 2HB LEU A 304 2.667 6.774 -17.613 1.00 0.00 H ATOM 4891 HG LEU A 304 2.886 4.395 -18.144 1.00 0.00 H ATOM 4892 1HD1 LEU A 304 0.948 2.996 -18.649 1.00 0.00 H ATOM 4893 2HD1 LEU A 304 0.941 3.481 -16.938 1.00 0.00 H ATOM 4894 3HD1 LEU A 304 -0.147 4.284 -18.094 1.00 0.00 H ATOM 4895 1HD2 LEU A 304 1.770 4.468 -20.366 1.00 0.00 H ATOM 4896 2HD2 LEU A 304 0.752 5.817 -19.808 1.00 0.00 H ATOM 4897 3HD2 LEU A 304 2.510 6.038 -19.972 1.00 0.00 H ATOM 4898 N ASP A 305 2.812 3.766 -14.891 1.00 97.87 N ATOM 4899 CA ASP A 305 3.795 2.719 -14.601 1.00 97.87 C ATOM 4900 C ASP A 305 3.477 1.444 -15.388 1.00 97.87 C ATOM 4901 O ASP A 305 2.379 0.901 -15.292 1.00 97.87 O ATOM 4902 CB ASP A 305 3.884 2.445 -13.089 1.00 97.87 C ATOM 4903 CG ASP A 305 5.233 1.831 -12.686 1.00 97.87 C ATOM 4904 OD1 ASP A 305 5.892 1.188 -13.543 1.00 97.87 O ATOM 4905 OD2 ASP A 305 5.665 2.127 -11.551 1.00 97.87 O ATOM 4906 H ASP A 305 1.841 3.604 -14.667 1.00 0.00 H ATOM 4907 HA ASP A 305 4.772 3.057 -14.946 1.00 0.00 H ATOM 4908 1HB ASP A 305 3.741 3.377 -12.541 1.00 0.00 H ATOM 4909 2HB ASP A 305 3.083 1.766 -12.794 1.00 0.00 H ATOM 4910 N CYS A 306 4.446 0.993 -16.180 1.00 97.94 N ATOM 4911 CA CYS A 306 4.432 -0.249 -16.954 1.00 97.94 C ATOM 4912 C CYS A 306 5.725 -1.058 -16.744 1.00 97.94 C ATOM 4913 O CYS A 306 6.129 -1.859 -17.588 1.00 97.94 O ATOM 4914 CB CYS A 306 4.112 0.072 -18.425 1.00 97.94 C ATOM 4915 SG CYS A 306 5.349 1.172 -19.182 1.00 97.94 S ATOM 4916 H CYS A 306 5.257 1.593 -16.228 1.00 0.00 H ATOM 4917 HA CYS A 306 3.655 -0.899 -16.551 1.00 0.00 H ATOM 4918 1HB CYS A 306 4.066 -0.854 -18.998 1.00 0.00 H ATOM 4919 2HB CYS A 306 3.133 0.546 -18.489 1.00 0.00 H ATOM 4920 HG CYS A 306 4.774 1.224 -20.380 1.00 0.00 H ATOM 4921 N SER A 307 6.402 -0.838 -15.615 1.00 97.33 N ATOM 4922 CA SER A 307 7.638 -1.534 -15.257 1.00 97.33 C ATOM 4923 C SER A 307 7.421 -3.044 -15.076 1.00 97.33 C ATOM 4924 O SER A 307 6.312 -3.477 -14.789 1.00 97.33 O ATOM 4925 CB SER A 307 8.231 -0.925 -13.984 1.00 97.33 C ATOM 4926 OG SER A 307 8.366 0.478 -14.127 1.00 97.33 O ATOM 4927 H SER A 307 6.025 -0.147 -14.982 1.00 0.00 H ATOM 4928 HA SER A 307 8.352 -1.413 -16.073 1.00 0.00 H ATOM 4929 1HB SER A 307 7.585 -1.153 -13.137 1.00 0.00 H ATOM 4930 2HB SER A 307 9.203 -1.374 -13.784 1.00 0.00 H ATOM 4931 HG SER A 307 8.043 0.687 -15.007 1.00 0.00 H ATOM 4932 N PHE A 308 8.466 -3.862 -15.221 1.00 97.66 N ATOM 4933 CA PHE A 308 8.383 -5.330 -15.121 1.00 97.66 C ATOM 4934 C PHE A 308 7.322 -5.929 -16.068 1.00 97.66 C ATOM 4935 O PHE A 308 6.362 -6.560 -15.632 1.00 97.66 O ATOM 4936 CB PHE A 308 8.209 -5.768 -13.654 1.00 97.66 C ATOM 4937 CG PHE A 308 9.279 -5.285 -12.695 1.00 97.66 C ATOM 4938 CD1 PHE A 308 10.428 -6.066 -12.468 1.00 97.66 C ATOM 4939 CD2 PHE A 308 9.100 -4.085 -11.982 1.00 97.66 C ATOM 4940 CE1 PHE A 308 11.385 -5.656 -11.523 1.00 97.66 C ATOM 4941 CE2 PHE A 308 10.064 -3.664 -11.050 1.00 97.66 C ATOM 4942 CZ PHE A 308 11.202 -4.456 -10.811 1.00 97.66 C ATOM 4943 H PHE A 308 9.360 -3.432 -15.410 1.00 0.00 H ATOM 4944 HA PHE A 308 9.312 -5.756 -15.502 1.00 0.00 H ATOM 4945 1HB PHE A 308 7.252 -5.408 -13.278 1.00 0.00 H ATOM 4946 2HB PHE A 308 8.193 -6.856 -13.599 1.00 0.00 H ATOM 4947 HD1 PHE A 308 10.565 -6.988 -13.033 1.00 0.00 H ATOM 4948 HD2 PHE A 308 8.217 -3.472 -12.168 1.00 0.00 H ATOM 4949 HE1 PHE A 308 12.269 -6.268 -11.342 1.00 0.00 H ATOM 4950 HE2 PHE A 308 9.931 -2.726 -10.512 1.00 0.00 H ATOM 4951 HZ PHE A 308 11.939 -4.140 -10.074 1.00 0.00 H ATOM 4952 N ASN A 309 7.510 -5.693 -17.367 1.00 98.07 N ATOM 4953 CA ASN A 309 6.712 -6.236 -18.471 1.00 98.07 C ATOM 4954 C ASN A 309 7.650 -6.662 -19.623 1.00 98.07 C ATOM 4955 O ASN A 309 8.874 -6.544 -19.522 1.00 98.07 O ATOM 4956 CB ASN A 309 5.679 -5.179 -18.914 1.00 98.07 C ATOM 4957 CG ASN A 309 4.413 -5.179 -18.084 1.00 98.07 C ATOM 4958 OD1 ASN A 309 3.487 -5.920 -18.364 1.00 98.07 O ATOM 4959 ND2 ASN A 309 4.305 -4.325 -17.096 1.00 98.07 N ATOM 4960 H ASN A 309 8.284 -5.078 -17.575 1.00 0.00 H ATOM 4961 HA ASN A 309 6.189 -7.125 -18.115 1.00 0.00 H ATOM 4962 1HB ASN A 309 6.126 -4.186 -18.854 1.00 0.00 H ATOM 4963 2HB ASN A 309 5.404 -5.352 -19.955 1.00 0.00 H ATOM 4964 1HD2 ASN A 309 3.476 -4.310 -16.536 1.00 0.00 H ATOM 4965 2HD2 ASN A 309 5.051 -3.689 -16.902 1.00 0.00 H ATOM 4966 N GLU A 310 7.099 -7.151 -20.736 1.00 97.41 N ATOM 4967 CA GLU A 310 7.866 -7.626 -21.899 1.00 97.41 C ATOM 4968 C GLU A 310 7.877 -6.616 -23.070 1.00 97.41 C ATOM 4969 O GLU A 310 8.149 -6.982 -24.213 1.00 97.41 O ATOM 4970 CB GLU A 310 7.417 -9.048 -22.299 1.00 97.41 C ATOM 4971 CG GLU A 310 7.603 -10.053 -21.140 1.00 97.41 C ATOM 4972 CD GLU A 310 7.540 -11.539 -21.544 1.00 97.41 C ATOM 4973 OE1 GLU A 310 7.536 -12.383 -20.617 1.00 97.41 O ATOM 4974 OE2 GLU A 310 7.585 -11.847 -22.758 1.00 97.41 O ATOM 4975 H GLU A 310 6.090 -7.190 -20.763 1.00 0.00 H ATOM 4976 HA GLU A 310 8.922 -7.657 -21.628 1.00 0.00 H ATOM 4977 1HB GLU A 310 6.368 -9.029 -22.594 1.00 0.00 H ATOM 4978 2HB GLU A 310 7.993 -9.382 -23.162 1.00 0.00 H ATOM 4979 1HG GLU A 310 8.572 -9.878 -20.673 1.00 0.00 H ATOM 4980 2HG GLU A 310 6.833 -9.874 -20.391 1.00 0.00 H ATOM 4981 N VAL A 311 7.606 -5.327 -22.810 1.00 97.71 N ATOM 4982 CA VAL A 311 7.378 -4.319 -23.860 1.00 97.71 C ATOM 4983 C VAL A 311 8.649 -4.049 -24.672 1.00 97.71 C ATOM 4984 O VAL A 311 9.638 -3.527 -24.152 1.00 97.71 O ATOM 4985 CB VAL A 311 6.787 -3.008 -23.294 1.00 97.71 C ATOM 4986 CG1 VAL A 311 6.480 -2.001 -24.410 1.00 97.71 C ATOM 4987 CG2 VAL A 311 5.471 -3.239 -22.540 1.00 97.71 C ATOM 4988 H VAL A 311 7.559 -5.047 -21.841 1.00 0.00 H ATOM 4989 HA VAL A 311 6.664 -4.723 -24.579 1.00 0.00 H ATOM 4990 HB VAL A 311 7.504 -2.566 -22.603 1.00 0.00 H ATOM 4991 1HG1 VAL A 311 6.066 -1.091 -23.975 1.00 0.00 H ATOM 4992 2HG1 VAL A 311 7.398 -1.761 -24.946 1.00 0.00 H ATOM 4993 3HG1 VAL A 311 5.757 -2.433 -25.101 1.00 0.00 H ATOM 4994 1HG2 VAL A 311 5.097 -2.288 -22.161 1.00 0.00 H ATOM 4995 2HG2 VAL A 311 4.736 -3.675 -23.216 1.00 0.00 H ATOM 4996 3HG2 VAL A 311 5.644 -3.919 -21.705 1.00 0.00 H ATOM 4997 N GLU A 312 8.617 -4.350 -25.975 1.00 96.63 N ATOM 4998 CA GLU A 312 9.753 -4.123 -26.889 1.00 96.63 C ATOM 4999 C GLU A 312 9.817 -2.695 -27.464 1.00 96.63 C ATOM 5000 O GLU A 312 10.899 -2.204 -27.806 1.00 96.63 O ATOM 5001 CB GLU A 312 9.731 -5.127 -28.052 1.00 96.63 C ATOM 5002 CG GLU A 312 9.814 -6.600 -27.621 1.00 96.63 C ATOM 5003 CD GLU A 312 10.434 -7.472 -28.726 1.00 96.63 C ATOM 5004 OE1 GLU A 312 11.334 -8.277 -28.383 1.00 96.63 O ATOM 5005 OE2 GLU A 312 10.115 -7.254 -29.918 1.00 96.63 O ATOM 5006 H GLU A 312 7.765 -4.753 -26.339 1.00 0.00 H ATOM 5007 HA GLU A 312 10.679 -4.262 -26.331 1.00 0.00 H ATOM 5008 1HB GLU A 312 8.814 -4.998 -28.627 1.00 0.00 H ATOM 5009 2HB GLU A 312 10.568 -4.927 -28.721 1.00 0.00 H ATOM 5010 1HG GLU A 312 10.418 -6.670 -26.717 1.00 0.00 H ATOM 5011 2HG GLU A 312 8.812 -6.955 -27.383 1.00 0.00 H ATOM 5012 N ALA A 313 8.668 -2.019 -27.573 1.00 97.37 N ATOM 5013 CA ALA A 313 8.543 -0.657 -28.092 1.00 97.37 C ATOM 5014 C ALA A 313 7.300 0.059 -27.533 1.00 97.37 C ATOM 5015 O ALA A 313 6.279 -0.568 -27.256 1.00 97.37 O ATOM 5016 CB ALA A 313 8.484 -0.714 -29.625 1.00 97.37 C ATOM 5017 H ALA A 313 7.838 -2.507 -27.267 1.00 0.00 H ATOM 5018 HA ALA A 313 9.423 -0.094 -27.780 1.00 0.00 H ATOM 5019 1HB ALA A 313 8.391 0.296 -30.023 1.00 0.00 H ATOM 5020 2HB ALA A 313 9.396 -1.172 -30.007 1.00 0.00 H ATOM 5021 3HB ALA A 313 7.624 -1.306 -29.934 1.00 0.00 H ATOM 5022 N LEU A 314 7.372 1.390 -27.421 1.00 97.92 N ATOM 5023 CA LEU A 314 6.226 2.245 -27.088 1.00 97.92 C ATOM 5024 C LEU A 314 5.581 2.797 -28.378 1.00 97.92 C ATOM 5025 O LEU A 314 6.325 3.200 -29.278 1.00 97.92 O ATOM 5026 CB LEU A 314 6.667 3.399 -26.164 1.00 97.92 C ATOM 5027 CG LEU A 314 7.342 2.984 -24.844 1.00 97.92 C ATOM 5028 CD1 LEU A 314 7.823 4.230 -24.098 1.00 97.92 C ATOM 5029 CD2 LEU A 314 6.401 2.206 -23.925 1.00 97.92 C ATOM 5030 H LEU A 314 8.274 1.816 -27.578 1.00 0.00 H ATOM 5031 HA LEU A 314 5.485 1.642 -26.564 1.00 0.00 H ATOM 5032 1HB LEU A 314 7.368 4.031 -26.707 1.00 0.00 H ATOM 5033 2HB LEU A 314 5.791 3.997 -25.912 1.00 0.00 H ATOM 5034 HG LEU A 314 8.202 2.349 -25.059 1.00 0.00 H ATOM 5035 1HD1 LEU A 314 8.301 3.933 -23.164 1.00 0.00 H ATOM 5036 2HD1 LEU A 314 8.541 4.770 -24.716 1.00 0.00 H ATOM 5037 3HD1 LEU A 314 6.972 4.875 -23.881 1.00 0.00 H ATOM 5038 1HD2 LEU A 314 6.927 1.937 -23.009 1.00 0.00 H ATOM 5039 2HD2 LEU A 314 5.538 2.825 -23.679 1.00 0.00 H ATOM 5040 3HD2 LEU A 314 6.066 1.300 -24.430 1.00 0.00 H ATOM 5041 N PRO A 315 4.239 2.876 -28.474 1.00 97.54 N ATOM 5042 CA PRO A 315 3.559 3.483 -29.620 1.00 97.54 C ATOM 5043 C PRO A 315 3.824 4.994 -29.681 1.00 97.54 C ATOM 5044 O PRO A 315 3.941 5.652 -28.647 1.00 97.54 O ATOM 5045 CB PRO A 315 2.072 3.172 -29.416 1.00 97.54 C ATOM 5046 CG PRO A 315 1.933 3.086 -27.898 1.00 97.54 C ATOM 5047 CD PRO A 315 3.261 2.459 -27.475 1.00 97.54 C ATOM 5048 HA PRO A 315 3.918 3.010 -30.546 1.00 0.00 H ATOM 5049 1HB PRO A 315 1.457 3.966 -29.863 1.00 0.00 H ATOM 5050 2HB PRO A 315 1.810 2.235 -29.929 1.00 0.00 H ATOM 5051 1HG PRO A 315 1.766 4.087 -27.475 1.00 0.00 H ATOM 5052 2HG PRO A 315 1.056 2.478 -27.631 1.00 0.00 H ATOM 5053 1HD PRO A 315 3.545 2.836 -26.482 1.00 0.00 H ATOM 5054 2HD PRO A 315 3.162 1.364 -27.461 1.00 0.00 H ATOM 5055 N SER A 316 3.874 5.589 -30.877 1.00 97.12 N ATOM 5056 CA SER A 316 4.133 7.036 -31.035 1.00 97.12 C ATOM 5057 C SER A 316 3.036 7.913 -30.414 1.00 97.12 C ATOM 5058 O SER A 316 3.298 9.042 -29.987 1.00 97.12 O ATOM 5059 CB SER A 316 4.319 7.392 -32.512 1.00 97.12 C ATOM 5060 OG SER A 316 3.183 6.999 -33.260 1.00 97.12 O ATOM 5061 H SER A 316 3.728 5.022 -31.700 1.00 0.00 H ATOM 5062 HA SER A 316 5.051 7.284 -30.499 1.00 0.00 H ATOM 5063 1HB SER A 316 4.476 8.466 -32.610 1.00 0.00 H ATOM 5064 2HB SER A 316 5.208 6.895 -32.897 1.00 0.00 H ATOM 5065 HG SER A 316 2.576 6.602 -32.631 1.00 0.00 H ATOM 5066 N SER A 317 1.820 7.376 -30.266 1.00 97.39 N ATOM 5067 CA SER A 317 0.716 8.025 -29.554 1.00 97.39 C ATOM 5068 C SER A 317 1.016 8.307 -28.077 1.00 97.39 C ATOM 5069 O SER A 317 0.419 9.227 -27.520 1.00 97.39 O ATOM 5070 CB SER A 317 -0.545 7.172 -29.668 1.00 97.39 C ATOM 5071 OG SER A 317 -0.368 5.962 -28.969 1.00 97.39 O ATOM 5072 H SER A 317 1.672 6.466 -30.678 1.00 0.00 H ATOM 5073 HA SER A 317 0.530 8.996 -30.015 1.00 0.00 H ATOM 5074 1HB SER A 317 -1.394 7.722 -29.262 1.00 0.00 H ATOM 5075 2HB SER A 317 -0.756 6.974 -30.718 1.00 0.00 H ATOM 5076 HG SER A 317 0.517 5.997 -28.599 1.00 0.00 H ATOM 5077 N ILE A 318 1.986 7.624 -27.452 1.00 97.36 N ATOM 5078 CA ILE A 318 2.397 7.879 -26.061 1.00 97.36 C ATOM 5079 C ILE A 318 2.856 9.337 -25.847 1.00 97.36 C ATOM 5080 O ILE A 318 2.706 9.891 -24.758 1.00 97.36 O ATOM 5081 CB ILE A 318 3.473 6.845 -25.640 1.00 97.36 C ATOM 5082 CG1 ILE A 318 3.487 6.584 -24.119 1.00 97.36 C ATOM 5083 CG2 ILE A 318 4.886 7.248 -26.105 1.00 97.36 C ATOM 5084 CD1 ILE A 318 2.327 5.703 -23.646 1.00 97.36 C ATOM 5085 H ILE A 318 2.451 6.898 -27.977 1.00 0.00 H ATOM 5086 HA ILE A 318 1.525 7.768 -25.417 1.00 0.00 H ATOM 5087 HB ILE A 318 3.238 5.876 -26.079 1.00 0.00 H ATOM 5088 1HG1 ILE A 318 4.424 6.102 -23.841 1.00 0.00 H ATOM 5089 2HG1 ILE A 318 3.439 7.534 -23.586 1.00 0.00 H ATOM 5090 1HG2 ILE A 318 5.603 6.493 -25.785 1.00 0.00 H ATOM 5091 2HG2 ILE A 318 4.903 7.327 -27.191 1.00 0.00 H ATOM 5092 3HG2 ILE A 318 5.153 8.210 -25.667 1.00 0.00 H ATOM 5093 1HD1 ILE A 318 2.396 5.559 -22.567 1.00 0.00 H ATOM 5094 2HD1 ILE A 318 1.380 6.187 -23.888 1.00 0.00 H ATOM 5095 3HD1 ILE A 318 2.378 4.736 -24.144 1.00 0.00 H ATOM 5096 N GLY A 319 3.347 10.014 -26.896 1.00 96.35 N ATOM 5097 CA GLY A 319 3.698 11.439 -26.853 1.00 96.35 C ATOM 5098 C GLY A 319 2.510 12.386 -26.625 1.00 96.35 C ATOM 5099 O GLY A 319 2.710 13.531 -26.221 1.00 96.35 O ATOM 5100 H GLY A 319 3.477 9.501 -27.756 1.00 0.00 H ATOM 5101 1HA GLY A 319 4.421 11.612 -26.056 1.00 0.00 H ATOM 5102 2HA GLY A 319 4.178 11.724 -27.789 1.00 0.00 H ATOM 5103 N GLN A 320 1.272 11.920 -26.828 1.00 96.07 N ATOM 5104 CA GLN A 320 0.046 12.700 -26.608 1.00 96.07 C ATOM 5105 C GLN A 320 -0.272 12.904 -25.114 1.00 96.07 C ATOM 5106 O GLN A 320 -1.030 13.815 -24.772 1.00 96.07 O ATOM 5107 CB GLN A 320 -1.135 12.043 -27.345 1.00 96.07 C ATOM 5108 CG GLN A 320 -0.902 11.924 -28.865 1.00 96.07 C ATOM 5109 CD GLN A 320 -2.018 11.187 -29.603 1.00 96.07 C ATOM 5110 OE1 GLN A 320 -3.140 11.041 -29.155 1.00 96.07 O ATOM 5111 NE2 GLN A 320 -1.763 10.709 -30.802 1.00 96.07 N ATOM 5112 H GLN A 320 1.197 10.967 -27.154 1.00 0.00 H ATOM 5113 HA GLN A 320 0.198 13.702 -27.008 1.00 0.00 H ATOM 5114 1HB GLN A 320 -1.308 11.046 -26.939 1.00 0.00 H ATOM 5115 2HB GLN A 320 -2.040 12.627 -27.175 1.00 0.00 H ATOM 5116 1HG GLN A 320 -0.830 12.925 -29.291 1.00 0.00 H ATOM 5117 2HG GLN A 320 0.025 11.377 -29.038 1.00 0.00 H ATOM 5118 1HE2 GLN A 320 -2.475 10.222 -31.309 1.00 0.00 H ATOM 5119 2HE2 GLN A 320 -0.857 10.832 -31.208 1.00 0.00 H ATOM 5120 N LEU A 321 0.366 12.134 -24.217 1.00 97.16 N ATOM 5121 CA LEU A 321 0.255 12.236 -22.755 1.00 97.16 C ATOM 5122 C LEU A 321 0.959 13.497 -22.209 1.00 97.16 C ATOM 5123 O LEU A 321 1.930 13.448 -21.459 1.00 97.16 O ATOM 5124 CB LEU A 321 0.774 10.936 -22.101 1.00 97.16 C ATOM 5125 CG LEU A 321 0.102 9.630 -22.571 1.00 97.16 C ATOM 5126 CD1 LEU A 321 0.662 8.455 -21.770 1.00 97.16 C ATOM 5127 CD2 LEU A 321 -1.412 9.661 -22.385 1.00 97.16 C ATOM 5128 H LEU A 321 0.970 11.430 -24.617 1.00 0.00 H ATOM 5129 HA LEU A 321 -0.795 12.369 -22.496 1.00 0.00 H ATOM 5130 1HB LEU A 321 1.840 10.848 -22.302 1.00 0.00 H ATOM 5131 2HB LEU A 321 0.633 11.009 -21.023 1.00 0.00 H ATOM 5132 HG LEU A 321 0.309 9.475 -23.630 1.00 0.00 H ATOM 5133 1HD1 LEU A 321 0.188 7.531 -22.101 1.00 0.00 H ATOM 5134 2HD1 LEU A 321 1.738 8.387 -21.928 1.00 0.00 H ATOM 5135 3HD1 LEU A 321 0.459 8.607 -20.711 1.00 0.00 H ATOM 5136 1HD2 LEU A 321 -1.841 8.720 -22.731 1.00 0.00 H ATOM 5137 2HD2 LEU A 321 -1.646 9.800 -21.329 1.00 0.00 H ATOM 5138 3HD2 LEU A 321 -1.833 10.485 -22.962 1.00 0.00 H ATOM 5139 N THR A 322 0.500 14.678 -22.621 1.00 94.58 N ATOM 5140 CA THR A 322 1.177 15.959 -22.345 1.00 94.58 C ATOM 5141 C THR A 322 1.153 16.386 -20.872 1.00 94.58 C ATOM 5142 O THR A 322 1.981 17.210 -20.472 1.00 94.58 O ATOM 5143 CB THR A 322 0.628 17.091 -23.226 1.00 94.58 C ATOM 5144 OG1 THR A 322 -0.768 17.212 -23.104 1.00 94.58 O ATOM 5145 CG2 THR A 322 0.948 16.887 -24.706 1.00 94.58 C ATOM 5146 H THR A 322 -0.360 14.680 -23.150 1.00 0.00 H ATOM 5147 HA THR A 322 2.239 15.844 -22.565 1.00 0.00 H ATOM 5148 HB THR A 322 1.063 18.040 -22.912 1.00 0.00 H ATOM 5149 HG1 THR A 322 -1.093 16.552 -22.486 1.00 0.00 H ATOM 5150 1HG2 THR A 322 0.538 17.715 -25.284 1.00 0.00 H ATOM 5151 2HG2 THR A 322 2.029 16.848 -24.843 1.00 0.00 H ATOM 5152 3HG2 THR A 322 0.506 15.952 -25.048 1.00 0.00 H ATOM 5153 N ASN A 323 0.264 15.816 -20.052 1.00 95.92 N ATOM 5154 CA ASN A 323 0.175 16.058 -18.605 1.00 95.92 C ATOM 5155 C ASN A 323 1.113 15.176 -17.758 1.00 95.92 C ATOM 5156 O ASN A 323 1.360 15.506 -16.598 1.00 95.92 O ATOM 5157 CB ASN A 323 -1.298 15.960 -18.179 1.00 95.92 C ATOM 5158 CG ASN A 323 -2.099 17.135 -18.713 1.00 95.92 C ATOM 5159 OD1 ASN A 323 -1.698 18.288 -18.618 1.00 95.92 O ATOM 5160 ND2 ASN A 323 -3.222 16.896 -19.344 1.00 95.92 N ATOM 5161 H ASN A 323 -0.385 15.174 -20.484 1.00 0.00 H ATOM 5162 HA ASN A 323 0.548 17.062 -18.398 1.00 0.00 H ATOM 5163 1HB ASN A 323 -1.723 15.027 -18.551 1.00 0.00 H ATOM 5164 2HB ASN A 323 -1.361 15.938 -17.091 1.00 0.00 H ATOM 5165 1HD2 ASN A 323 -3.765 17.655 -19.704 1.00 0.00 H ATOM 5166 2HD2 ASN A 323 -3.536 15.955 -19.466 1.00 0.00 H ATOM 5167 N LEU A 324 1.714 14.142 -18.357 1.00 97.22 N ATOM 5168 CA LEU A 324 2.535 13.134 -17.687 1.00 97.22 C ATOM 5169 C LEU A 324 3.670 13.765 -16.862 1.00 97.22 C ATOM 5170 O LEU A 324 4.487 14.527 -17.386 1.00 97.22 O ATOM 5171 CB LEU A 324 3.045 12.179 -18.783 1.00 97.22 C ATOM 5172 CG LEU A 324 3.649 10.845 -18.322 1.00 97.22 C ATOM 5173 CD1 LEU A 324 2.610 9.951 -17.654 1.00 97.22 C ATOM 5174 CD2 LEU A 324 4.163 10.111 -19.562 1.00 97.22 C ATOM 5175 H LEU A 324 1.572 14.077 -19.355 1.00 0.00 H ATOM 5176 HA LEU A 324 1.910 12.597 -16.975 1.00 0.00 H ATOM 5177 1HB LEU A 324 2.217 11.940 -19.448 1.00 0.00 H ATOM 5178 2HB LEU A 324 3.812 12.693 -19.362 1.00 0.00 H ATOM 5179 HG LEU A 324 4.469 11.037 -17.629 1.00 0.00 H ATOM 5180 1HD1 LEU A 324 3.079 9.018 -17.343 1.00 0.00 H ATOM 5181 2HD1 LEU A 324 2.200 10.459 -16.781 1.00 0.00 H ATOM 5182 3HD1 LEU A 324 1.808 9.736 -18.359 1.00 0.00 H ATOM 5183 1HD2 LEU A 324 4.600 9.157 -19.265 1.00 0.00 H ATOM 5184 2HD2 LEU A 324 3.335 9.933 -20.249 1.00 0.00 H ATOM 5185 3HD2 LEU A 324 4.921 10.719 -20.057 1.00 0.00 H ATOM 5186 N ARG A 325 3.714 13.447 -15.562 1.00 96.56 N ATOM 5187 CA ARG A 325 4.682 13.929 -14.557 1.00 96.56 C ATOM 5188 C ARG A 325 5.665 12.837 -14.129 1.00 96.56 C ATOM 5189 O ARG A 325 6.842 13.151 -13.910 1.00 96.56 O ATOM 5190 CB ARG A 325 3.945 14.426 -13.305 1.00 96.56 C ATOM 5191 CG ARG A 325 2.912 15.536 -13.548 1.00 96.56 C ATOM 5192 CD ARG A 325 2.408 16.009 -12.181 1.00 96.56 C ATOM 5193 NE ARG A 325 1.335 17.010 -12.280 1.00 96.56 N ATOM 5194 CZ ARG A 325 0.701 17.527 -11.242 1.00 96.56 C ATOM 5195 NH1 ARG A 325 1.127 17.376 -10.019 1.00 96.56 N ATOM 5196 NH2 ARG A 325 -0.411 18.174 -11.413 1.00 96.56 N ATOM 5197 H ARG A 325 2.988 12.805 -15.278 1.00 0.00 H ATOM 5198 HA ARG A 325 5.242 14.760 -14.987 1.00 0.00 H ATOM 5199 1HB ARG A 325 3.423 13.593 -12.836 1.00 0.00 H ATOM 5200 2HB ARG A 325 4.668 14.807 -12.584 1.00 0.00 H ATOM 5201 1HG ARG A 325 3.383 16.360 -14.085 1.00 0.00 H ATOM 5202 2HG ARG A 325 2.086 15.141 -14.141 1.00 0.00 H ATOM 5203 1HD ARG A 325 2.017 15.159 -11.623 1.00 0.00 H ATOM 5204 2HD ARG A 325 3.230 16.459 -11.626 1.00 0.00 H ATOM 5205 HE ARG A 325 1.066 17.322 -13.204 1.00 0.00 H ATOM 5206 1HH1 ARG A 325 1.970 16.848 -9.839 1.00 0.00 H ATOM 5207 2HH1 ARG A 325 0.615 17.786 -9.252 1.00 0.00 H ATOM 5208 1HH2 ARG A 325 -0.794 18.284 -12.342 1.00 0.00 H ATOM 5209 2HH2 ARG A 325 -0.893 18.568 -10.619 1.00 0.00 H ATOM 5210 N THR A 326 5.184 11.598 -14.056 1.00 96.70 N ATOM 5211 CA THR A 326 5.932 10.371 -13.751 1.00 96.70 C ATOM 5212 C THR A 326 5.705 9.372 -14.885 1.00 96.70 C ATOM 5213 O THR A 326 4.559 9.047 -15.185 1.00 96.70 O ATOM 5214 CB THR A 326 5.430 9.733 -12.439 1.00 96.70 C ATOM 5215 OG1 THR A 326 5.473 10.626 -11.351 1.00 96.70 O ATOM 5216 CG2 THR A 326 6.255 8.511 -12.032 1.00 96.70 C ATOM 5217 H THR A 326 4.192 11.537 -14.236 1.00 0.00 H ATOM 5218 HA THR A 326 6.984 10.629 -13.629 1.00 0.00 H ATOM 5219 HB THR A 326 4.394 9.419 -12.561 1.00 0.00 H ATOM 5220 HG1 THR A 326 5.814 11.474 -11.647 1.00 0.00 H ATOM 5221 1HG2 THR A 326 5.861 8.099 -11.103 1.00 0.00 H ATOM 5222 2HG2 THR A 326 6.199 7.757 -12.817 1.00 0.00 H ATOM 5223 3HG2 THR A 326 7.293 8.806 -11.886 1.00 0.00 H ATOM 5224 N PHE A 327 6.777 8.858 -15.492 1.00 98.00 N ATOM 5225 CA PHE A 327 6.708 7.689 -16.376 1.00 98.00 C ATOM 5226 C PHE A 327 7.700 6.628 -15.914 1.00 98.00 C ATOM 5227 O PHE A 327 8.875 6.942 -15.688 1.00 98.00 O ATOM 5228 CB PHE A 327 6.978 8.072 -17.836 1.00 98.00 C ATOM 5229 CG PHE A 327 6.837 6.905 -18.807 1.00 98.00 C ATOM 5230 CD1 PHE A 327 7.976 6.291 -19.365 1.00 98.00 C ATOM 5231 CD2 PHE A 327 5.565 6.386 -19.113 1.00 98.00 C ATOM 5232 CE1 PHE A 327 7.849 5.193 -20.233 1.00 98.00 C ATOM 5233 CE2 PHE A 327 5.437 5.281 -19.975 1.00 98.00 C ATOM 5234 CZ PHE A 327 6.576 4.687 -20.538 1.00 98.00 C ATOM 5235 H PHE A 327 7.671 9.300 -15.330 1.00 0.00 H ATOM 5236 HA PHE A 327 5.703 7.268 -16.315 1.00 0.00 H ATOM 5237 1HB PHE A 327 6.286 8.856 -18.140 1.00 0.00 H ATOM 5238 2HB PHE A 327 7.987 8.473 -17.926 1.00 0.00 H ATOM 5239 HD1 PHE A 327 8.965 6.677 -19.116 1.00 0.00 H ATOM 5240 HD2 PHE A 327 4.676 6.844 -18.679 1.00 0.00 H ATOM 5241 HE1 PHE A 327 8.738 4.737 -20.667 1.00 0.00 H ATOM 5242 HE2 PHE A 327 4.447 4.887 -20.206 1.00 0.00 H ATOM 5243 HZ PHE A 327 6.473 3.837 -21.211 1.00 0.00 H ATOM 5244 N ALA A 328 7.234 5.388 -15.806 1.00 97.27 N ATOM 5245 CA ALA A 328 8.045 4.252 -15.410 1.00 97.27 C ATOM 5246 C ALA A 328 7.839 3.067 -16.362 1.00 97.27 C ATOM 5247 O ALA A 328 6.714 2.659 -16.648 1.00 97.27 O ATOM 5248 CB ALA A 328 7.722 3.933 -13.950 1.00 97.27 C ATOM 5249 H ALA A 328 6.256 5.245 -16.015 1.00 0.00 H ATOM 5250 HA ALA A 328 9.093 4.533 -15.509 1.00 0.00 H ATOM 5251 1HB ALA A 328 8.318 3.081 -13.623 1.00 0.00 H ATOM 5252 2HB ALA A 328 7.954 4.798 -13.329 1.00 0.00 H ATOM 5253 3HB ALA A 328 6.664 3.693 -13.856 1.00 0.00 H ATOM 5254 N ALA A 329 8.953 2.553 -16.878 1.00 97.63 N ATOM 5255 CA ALA A 329 9.040 1.372 -17.730 1.00 97.63 C ATOM 5256 C ALA A 329 10.347 0.609 -17.435 1.00 97.63 C ATOM 5257 O ALA A 329 11.033 0.141 -18.347 1.00 97.63 O ATOM 5258 CB ALA A 329 8.906 1.801 -19.199 1.00 97.63 C ATOM 5259 H ALA A 329 9.799 3.050 -16.638 1.00 0.00 H ATOM 5260 HA ALA A 329 8.218 0.705 -17.469 1.00 0.00 H ATOM 5261 1HB ALA A 329 8.970 0.923 -19.842 1.00 0.00 H ATOM 5262 2HB ALA A 329 7.944 2.291 -19.349 1.00 0.00 H ATOM 5263 3HB ALA A 329 9.708 2.493 -19.450 1.00 0.00 H ATOM 5264 N ASP A 330 10.739 0.527 -16.158 1.00 95.76 N ATOM 5265 CA ASP A 330 11.914 -0.247 -15.737 1.00 95.76 C ATOM 5266 C ASP A 330 11.707 -1.741 -16.057 1.00 95.76 C ATOM 5267 O ASP A 330 10.575 -2.213 -16.089 1.00 95.76 O ATOM 5268 CB ASP A 330 12.187 -0.063 -14.231 1.00 95.76 C ATOM 5269 CG ASP A 330 12.781 1.292 -13.824 1.00 95.76 C ATOM 5270 OD1 ASP A 330 13.453 1.951 -14.653 1.00 95.76 O ATOM 5271 OD2 ASP A 330 12.705 1.643 -12.627 1.00 95.76 O ATOM 5272 H ASP A 330 10.199 1.020 -15.461 1.00 0.00 H ATOM 5273 HA ASP A 330 12.782 0.113 -16.290 1.00 0.00 H ATOM 5274 1HB ASP A 330 11.258 -0.188 -13.675 1.00 0.00 H ATOM 5275 2HB ASP A 330 12.879 -0.834 -13.890 1.00 0.00 H ATOM 5276 N HIS A 331 12.777 -2.512 -16.268 1.00 96.61 N ATOM 5277 CA HIS A 331 12.700 -3.961 -16.542 1.00 96.61 C ATOM 5278 C HIS A 331 11.732 -4.311 -17.686 1.00 96.61 C ATOM 5279 O HIS A 331 10.770 -5.050 -17.497 1.00 96.61 O ATOM 5280 CB HIS A 331 12.405 -4.750 -15.254 1.00 96.61 C ATOM 5281 CG HIS A 331 13.393 -4.491 -14.153 1.00 96.61 C ATOM 5282 ND1 HIS A 331 13.216 -3.613 -13.118 1.00 96.61 N ATOM 5283 CD2 HIS A 331 14.620 -5.070 -13.992 1.00 96.61 C ATOM 5284 CE1 HIS A 331 14.307 -3.661 -12.343 1.00 96.61 C ATOM 5285 NE2 HIS A 331 15.225 -4.508 -12.856 1.00 96.61 N ATOM 5286 H HIS A 331 13.682 -2.065 -16.235 1.00 0.00 H ATOM 5287 HA HIS A 331 13.655 -4.308 -16.936 1.00 0.00 H ATOM 5288 1HB HIS A 331 11.410 -4.493 -14.889 1.00 0.00 H ATOM 5289 2HB HIS A 331 12.408 -5.817 -15.473 1.00 0.00 H ATOM 5290 HD2 HIS A 331 15.064 -5.803 -14.666 1.00 0.00 H ATOM 5291 HE1 HIS A 331 14.458 -3.103 -11.419 1.00 0.00 H ATOM 5292 HE2 HIS A 331 16.146 -4.680 -12.479 1.00 0.00 H ATOM 5293 N ASN A 332 12.005 -3.752 -18.863 1.00 97.67 N ATOM 5294 CA ASN A 332 11.297 -4.021 -20.113 1.00 97.67 C ATOM 5295 C ASN A 332 12.315 -4.309 -21.234 1.00 97.67 C ATOM 5296 O ASN A 332 13.526 -4.401 -21.006 1.00 97.67 O ATOM 5297 CB ASN A 332 10.360 -2.833 -20.418 1.00 97.67 C ATOM 5298 CG ASN A 332 8.990 -2.994 -19.789 1.00 97.67 C ATOM 5299 OD1 ASN A 332 8.095 -3.557 -20.390 1.00 97.67 O ATOM 5300 ND2 ASN A 332 8.771 -2.491 -18.598 1.00 97.67 N ATOM 5301 H ASN A 332 12.769 -3.092 -18.863 1.00 0.00 H ATOM 5302 HA ASN A 332 10.704 -4.929 -19.987 1.00 0.00 H ATOM 5303 1HB ASN A 332 10.810 -1.910 -20.049 1.00 0.00 H ATOM 5304 2HB ASN A 332 10.241 -2.731 -21.497 1.00 0.00 H ATOM 5305 1HD2 ASN A 332 7.872 -2.590 -18.171 1.00 0.00 H ATOM 5306 2HD2 ASN A 332 9.503 -2.009 -18.117 1.00 0.00 H ATOM 5307 N TYR A 333 11.843 -4.473 -22.468 1.00 97.16 N ATOM 5308 CA TYR A 333 12.668 -4.809 -23.628 1.00 97.16 C ATOM 5309 C TYR A 333 12.845 -3.652 -24.619 1.00 97.16 C ATOM 5310 O TYR A 333 13.268 -3.892 -25.751 1.00 97.16 O ATOM 5311 CB TYR A 333 12.127 -6.109 -24.243 1.00 97.16 C ATOM 5312 CG TYR A 333 12.225 -7.354 -23.365 1.00 97.16 C ATOM 5313 CD1 TYR A 333 13.228 -7.502 -22.376 1.00 97.16 C ATOM 5314 CD2 TYR A 333 11.280 -8.383 -23.542 1.00 97.16 C ATOM 5315 CE1 TYR A 333 13.271 -8.655 -21.569 1.00 97.16 C ATOM 5316 CE2 TYR A 333 11.321 -9.537 -22.735 1.00 97.16 C ATOM 5317 CZ TYR A 333 12.308 -9.671 -21.739 1.00 97.16 C ATOM 5318 OH TYR A 333 12.343 -10.775 -20.951 1.00 97.16 O ATOM 5319 H TYR A 333 10.848 -4.353 -22.590 1.00 0.00 H ATOM 5320 HA TYR A 333 13.694 -4.961 -23.291 1.00 0.00 H ATOM 5321 1HB TYR A 333 11.074 -5.980 -24.499 1.00 0.00 H ATOM 5322 2HB TYR A 333 12.664 -6.326 -25.166 1.00 0.00 H ATOM 5323 HD1 TYR A 333 13.974 -6.720 -22.235 1.00 0.00 H ATOM 5324 HD2 TYR A 333 10.510 -8.290 -24.308 1.00 0.00 H ATOM 5325 HE1 TYR A 333 14.046 -8.761 -20.811 1.00 0.00 H ATOM 5326 HE2 TYR A 333 10.588 -10.331 -22.881 1.00 0.00 H ATOM 5327 HH TYR A 333 11.629 -11.367 -21.200 1.00 0.00 H ATOM 5328 N LEU A 334 12.606 -2.406 -24.190 1.00 97.65 N ATOM 5329 CA LEU A 334 12.651 -1.217 -25.043 1.00 97.65 C ATOM 5330 C LEU A 334 14.020 -1.062 -25.714 1.00 97.65 C ATOM 5331 O LEU A 334 15.031 -0.854 -25.042 1.00 97.65 O ATOM 5332 CB LEU A 334 12.293 0.049 -24.239 1.00 97.65 C ATOM 5333 CG LEU A 334 10.904 0.036 -23.570 1.00 97.65 C ATOM 5334 CD1 LEU A 334 10.718 1.313 -22.749 1.00 97.65 C ATOM 5335 CD2 LEU A 334 9.785 -0.027 -24.609 1.00 97.65 C ATOM 5336 H LEU A 334 12.382 -2.301 -23.211 1.00 0.00 H ATOM 5337 HA LEU A 334 11.920 -1.337 -25.842 1.00 0.00 H ATOM 5338 1HB LEU A 334 13.039 0.187 -23.458 1.00 0.00 H ATOM 5339 2HB LEU A 334 12.334 0.909 -24.908 1.00 0.00 H ATOM 5340 HG LEU A 334 10.821 -0.835 -22.920 1.00 0.00 H ATOM 5341 1HD1 LEU A 334 9.736 1.302 -22.277 1.00 0.00 H ATOM 5342 2HD1 LEU A 334 11.489 1.367 -21.980 1.00 0.00 H ATOM 5343 3HD1 LEU A 334 10.796 2.181 -23.403 1.00 0.00 H ATOM 5344 1HD2 LEU A 334 8.819 -0.036 -24.103 1.00 0.00 H ATOM 5345 2HD2 LEU A 334 9.845 0.844 -25.262 1.00 0.00 H ATOM 5346 3HD2 LEU A 334 9.891 -0.934 -25.204 1.00 0.00 H ATOM 5347 N GLN A 335 14.048 -1.151 -27.045 1.00 95.78 N ATOM 5348 CA GLN A 335 15.267 -1.007 -27.862 1.00 95.78 C ATOM 5349 C GLN A 335 15.519 0.456 -28.273 1.00 95.78 C ATOM 5350 O GLN A 335 16.659 0.897 -28.425 1.00 95.78 O ATOM 5351 CB GLN A 335 15.159 -1.906 -29.108 1.00 95.78 C ATOM 5352 CG GLN A 335 14.837 -3.376 -28.775 1.00 95.78 C ATOM 5353 CD GLN A 335 14.790 -4.279 -30.006 1.00 95.78 C ATOM 5354 OE1 GLN A 335 15.541 -4.131 -30.956 1.00 95.78 O ATOM 5355 NE2 GLN A 335 13.925 -5.270 -30.023 1.00 95.78 N ATOM 5356 H GLN A 335 13.166 -1.329 -27.504 1.00 0.00 H ATOM 5357 HA GLN A 335 16.122 -1.324 -27.266 1.00 0.00 H ATOM 5358 1HB GLN A 335 14.379 -1.523 -29.766 1.00 0.00 H ATOM 5359 2HB GLN A 335 16.098 -1.876 -29.661 1.00 0.00 H ATOM 5360 1HG GLN A 335 15.606 -3.763 -28.106 1.00 0.00 H ATOM 5361 2HG GLN A 335 13.862 -3.423 -28.290 1.00 0.00 H ATOM 5362 1HE2 GLN A 335 13.874 -5.877 -30.818 1.00 0.00 H ATOM 5363 2HE2 GLN A 335 13.318 -5.418 -29.242 1.00 0.00 H ATOM 5364 N GLN A 336 14.435 1.222 -28.414 1.00 96.58 N ATOM 5365 CA GLN A 336 14.407 2.645 -28.753 1.00 96.58 C ATOM 5366 C GLN A 336 13.184 3.314 -28.105 1.00 96.58 C ATOM 5367 O GLN A 336 12.252 2.630 -27.681 1.00 96.58 O ATOM 5368 CB GLN A 336 14.401 2.814 -30.286 1.00 96.58 C ATOM 5369 CG GLN A 336 13.148 2.233 -30.972 1.00 96.58 C ATOM 5370 CD GLN A 336 13.150 2.398 -32.490 1.00 96.58 C ATOM 5371 OE1 GLN A 336 14.136 2.729 -33.128 1.00 96.58 O ATOM 5372 NE2 GLN A 336 12.029 2.173 -33.139 1.00 96.58 N ATOM 5373 H GLN A 336 13.563 0.735 -28.264 1.00 0.00 H ATOM 5374 HA GLN A 336 15.303 3.115 -28.347 1.00 0.00 H ATOM 5375 1HB GLN A 336 14.465 3.873 -30.536 1.00 0.00 H ATOM 5376 2HB GLN A 336 15.278 2.325 -30.709 1.00 0.00 H ATOM 5377 1HG GLN A 336 13.089 1.166 -30.755 1.00 0.00 H ATOM 5378 2HG GLN A 336 12.265 2.742 -30.585 1.00 0.00 H ATOM 5379 1HE2 GLN A 336 11.998 2.273 -34.134 1.00 0.00 H ATOM 5380 2HE2 GLN A 336 11.207 1.902 -32.639 1.00 0.00 H ATOM 5381 N LEU A 337 13.161 4.649 -28.074 1.00 97.85 N ATOM 5382 CA LEU A 337 12.000 5.439 -27.648 1.00 97.85 C ATOM 5383 C LEU A 337 11.466 6.266 -28.831 1.00 97.85 C ATOM 5384 O LEU A 337 12.284 6.799 -29.587 1.00 97.85 O ATOM 5385 CB LEU A 337 12.377 6.363 -26.477 1.00 97.85 C ATOM 5386 CG LEU A 337 12.961 5.660 -25.240 1.00 97.85 C ATOM 5387 CD1 LEU A 337 13.429 6.700 -24.225 1.00 97.85 C ATOM 5388 CD2 LEU A 337 11.955 4.732 -24.558 1.00 97.85 C ATOM 5389 H LEU A 337 14.002 5.127 -28.365 1.00 0.00 H ATOM 5390 HA LEU A 337 11.220 4.755 -27.315 1.00 0.00 H ATOM 5391 1HB LEU A 337 13.112 7.085 -26.827 1.00 0.00 H ATOM 5392 2HB LEU A 337 11.486 6.906 -26.162 1.00 0.00 H ATOM 5393 HG LEU A 337 13.822 5.059 -25.535 1.00 0.00 H ATOM 5394 1HD1 LEU A 337 13.842 6.196 -23.351 1.00 0.00 H ATOM 5395 2HD1 LEU A 337 14.197 7.329 -24.676 1.00 0.00 H ATOM 5396 3HD1 LEU A 337 12.585 7.318 -23.922 1.00 0.00 H ATOM 5397 1HD2 LEU A 337 12.422 4.262 -23.692 1.00 0.00 H ATOM 5398 2HD2 LEU A 337 11.089 5.309 -24.235 1.00 0.00 H ATOM 5399 3HD2 LEU A 337 11.636 3.962 -25.260 1.00 0.00 H ATOM 5400 N PRO A 338 10.138 6.417 -28.994 1.00 97.40 N ATOM 5401 CA PRO A 338 9.570 7.262 -30.042 1.00 97.40 C ATOM 5402 C PRO A 338 9.943 8.744 -29.809 1.00 97.40 C ATOM 5403 O PRO A 338 9.833 9.210 -28.670 1.00 97.40 O ATOM 5404 CB PRO A 338 8.057 7.008 -29.997 1.00 97.40 C ATOM 5405 CG PRO A 338 7.787 6.531 -28.572 1.00 97.40 C ATOM 5406 CD PRO A 338 9.083 5.822 -28.183 1.00 97.40 C ATOM 5407 HA PRO A 338 9.973 6.949 -31.017 1.00 0.00 H ATOM 5408 1HB PRO A 338 7.513 7.932 -30.244 1.00 0.00 H ATOM 5409 2HB PRO A 338 7.779 6.259 -30.753 1.00 0.00 H ATOM 5410 1HG PRO A 338 7.552 7.387 -27.923 1.00 0.00 H ATOM 5411 2HG PRO A 338 6.910 5.868 -28.553 1.00 0.00 H ATOM 5412 1HD PRO A 338 9.287 5.989 -27.115 1.00 0.00 H ATOM 5413 2HD PRO A 338 8.992 4.747 -28.397 1.00 0.00 H ATOM 5414 N PRO A 339 10.377 9.513 -30.831 1.00 97.31 N ATOM 5415 CA PRO A 339 10.737 10.934 -30.687 1.00 97.31 C ATOM 5416 C PRO A 339 9.648 11.797 -30.034 1.00 97.31 C ATOM 5417 O PRO A 339 9.936 12.778 -29.342 1.00 97.31 O ATOM 5418 CB PRO A 339 11.024 11.418 -32.113 1.00 97.31 C ATOM 5419 CG PRO A 339 11.504 10.156 -32.823 1.00 97.31 C ATOM 5420 CD PRO A 339 10.641 9.067 -32.192 1.00 97.31 C ATOM 5421 HA PRO A 339 11.644 11.017 -30.071 1.00 0.00 H ATOM 5422 1HB PRO A 339 10.112 11.845 -32.556 1.00 0.00 H ATOM 5423 2HB PRO A 339 11.778 12.219 -32.094 1.00 0.00 H ATOM 5424 1HG PRO A 339 11.361 10.254 -33.909 1.00 0.00 H ATOM 5425 2HG PRO A 339 12.582 10.013 -32.656 1.00 0.00 H ATOM 5426 1HD PRO A 339 9.701 8.972 -32.755 1.00 0.00 H ATOM 5427 2HD PRO A 339 11.192 8.115 -32.193 1.00 0.00 H ATOM 5428 N GLU A 340 8.387 11.400 -30.199 1.00 97.23 N ATOM 5429 CA GLU A 340 7.202 12.067 -29.677 1.00 97.23 C ATOM 5430 C GLU A 340 7.205 12.228 -28.142 1.00 97.23 C ATOM 5431 O GLU A 340 6.543 13.147 -27.653 1.00 97.23 O ATOM 5432 CB GLU A 340 5.937 11.325 -30.152 1.00 97.23 C ATOM 5433 CG GLU A 340 5.674 11.372 -31.671 1.00 97.23 C ATOM 5434 CD GLU A 340 6.494 10.397 -32.536 1.00 97.23 C ATOM 5435 OE1 GLU A 340 6.310 10.441 -33.771 1.00 97.23 O ATOM 5436 OE2 GLU A 340 7.302 9.618 -31.981 1.00 97.23 O ATOM 5437 H GLU A 340 8.277 10.555 -30.741 1.00 0.00 H ATOM 5438 HA GLU A 340 7.181 13.087 -30.062 1.00 0.00 H ATOM 5439 1HB GLU A 340 6.002 10.275 -29.866 1.00 0.00 H ATOM 5440 2HB GLU A 340 5.061 11.745 -29.657 1.00 0.00 H ATOM 5441 1HG GLU A 340 4.622 11.154 -31.854 1.00 0.00 H ATOM 5442 2HG GLU A 340 5.877 12.379 -32.033 1.00 0.00 H ATOM 5443 N ILE A 341 7.993 11.452 -27.372 1.00 96.68 N ATOM 5444 CA ILE A 341 8.138 11.644 -25.908 1.00 96.68 C ATOM 5445 C ILE A 341 8.698 13.022 -25.529 1.00 96.68 C ATOM 5446 O ILE A 341 8.451 13.519 -24.428 1.00 96.68 O ATOM 5447 CB ILE A 341 8.989 10.546 -25.229 1.00 96.68 C ATOM 5448 CG1 ILE A 341 10.494 10.611 -25.594 1.00 96.68 C ATOM 5449 CG2 ILE A 341 8.377 9.162 -25.494 1.00 96.68 C ATOM 5450 CD1 ILE A 341 11.364 9.672 -24.755 1.00 96.68 C ATOM 5451 H ILE A 341 8.505 10.707 -27.824 1.00 0.00 H ATOM 5452 HA ILE A 341 7.148 11.612 -25.455 1.00 0.00 H ATOM 5453 HB ILE A 341 9.020 10.722 -24.154 1.00 0.00 H ATOM 5454 1HG1 ILE A 341 10.625 10.356 -26.645 1.00 0.00 H ATOM 5455 2HG1 ILE A 341 10.858 11.630 -25.458 1.00 0.00 H ATOM 5456 1HG2 ILE A 341 8.985 8.397 -25.012 1.00 0.00 H ATOM 5457 2HG2 ILE A 341 7.366 9.129 -25.091 1.00 0.00 H ATOM 5458 3HG2 ILE A 341 8.346 8.977 -26.568 1.00 0.00 H ATOM 5459 1HD1 ILE A 341 12.405 9.769 -25.063 1.00 0.00 H ATOM 5460 2HD1 ILE A 341 11.271 9.935 -23.701 1.00 0.00 H ATOM 5461 3HD1 ILE A 341 11.037 8.644 -24.903 1.00 0.00 H ATOM 5462 N GLY A 342 9.402 13.697 -26.447 1.00 94.86 N ATOM 5463 CA GLY A 342 9.831 15.083 -26.250 1.00 94.86 C ATOM 5464 C GLY A 342 8.661 16.055 -26.044 1.00 94.86 C ATOM 5465 O GLY A 342 8.866 17.173 -25.564 1.00 94.86 O ATOM 5466 H GLY A 342 9.643 13.225 -27.307 1.00 0.00 H ATOM 5467 1HA GLY A 342 10.489 15.141 -25.383 1.00 0.00 H ATOM 5468 2HA GLY A 342 10.409 15.411 -27.113 1.00 0.00 H ATOM 5469 N SER A 343 7.428 15.646 -26.358 1.00 95.45 N ATOM 5470 CA SER A 343 6.190 16.404 -26.140 1.00 95.45 C ATOM 5471 C SER A 343 5.785 16.519 -24.666 1.00 95.45 C ATOM 5472 O SER A 343 5.048 17.445 -24.325 1.00 95.45 O ATOM 5473 CB SER A 343 5.037 15.758 -26.911 1.00 95.45 C ATOM 5474 OG SER A 343 5.400 15.598 -28.266 1.00 95.45 O ATOM 5475 H SER A 343 7.376 14.730 -26.781 1.00 0.00 H ATOM 5476 HA SER A 343 6.336 17.420 -26.510 1.00 0.00 H ATOM 5477 1HB SER A 343 4.799 14.792 -26.467 1.00 0.00 H ATOM 5478 2HB SER A 343 4.149 16.384 -26.829 1.00 0.00 H ATOM 5479 HG SER A 343 6.292 15.944 -28.344 1.00 0.00 H ATOM 5480 N TRP A 344 6.281 15.652 -23.774 1.00 96.37 N ATOM 5481 CA TRP A 344 5.922 15.637 -22.350 1.00 96.37 C ATOM 5482 C TRP A 344 6.515 16.836 -21.580 1.00 96.37 C ATOM 5483 O TRP A 344 7.472 16.720 -20.815 1.00 96.37 O ATOM 5484 CB TRP A 344 6.344 14.303 -21.715 1.00 96.37 C ATOM 5485 CG TRP A 344 5.851 13.023 -22.320 1.00 96.37 C ATOM 5486 CD1 TRP A 344 4.712 12.831 -23.029 1.00 96.37 C ATOM 5487 CD2 TRP A 344 6.458 11.699 -22.184 1.00 96.37 C ATOM 5488 NE1 TRP A 344 4.589 11.493 -23.349 1.00 96.37 N ATOM 5489 CE2 TRP A 344 5.632 10.751 -22.851 1.00 96.37 C ATOM 5490 CE3 TRP A 344 7.596 11.195 -21.513 1.00 96.37 C ATOM 5491 CZ2 TRP A 344 5.924 9.382 -22.863 1.00 96.37 C ATOM 5492 CZ3 TRP A 344 7.903 9.819 -21.526 1.00 96.37 C ATOM 5493 CH2 TRP A 344 7.066 8.911 -22.198 1.00 96.37 C ATOM 5494 H TRP A 344 6.943 14.973 -24.122 1.00 0.00 H ATOM 5495 HA TRP A 344 4.840 15.741 -22.265 1.00 0.00 H ATOM 5496 1HB TRP A 344 7.431 14.226 -21.720 1.00 0.00 H ATOM 5497 2HB TRP A 344 6.019 14.276 -20.675 1.00 0.00 H ATOM 5498 HD1 TRP A 344 4.008 13.615 -23.300 1.00 0.00 H ATOM 5499 HE1 TRP A 344 3.836 11.082 -23.881 1.00 0.00 H ATOM 5500 HE3 TRP A 344 8.234 11.902 -20.985 1.00 0.00 H ATOM 5501 HZ2 TRP A 344 5.291 8.659 -23.377 1.00 0.00 H ATOM 5502 HZ3 TRP A 344 8.797 9.473 -21.007 1.00 0.00 H ATOM 5503 HH2 TRP A 344 7.291 7.844 -22.210 1.00 0.00 H ATOM 5504 N LYS A 345 5.951 18.039 -21.755 1.00 93.65 N ATOM 5505 CA LYS A 345 6.458 19.275 -21.116 1.00 93.65 C ATOM 5506 C LYS A 345 6.232 19.326 -19.597 1.00 93.65 C ATOM 5507 O LYS A 345 6.764 20.217 -18.929 1.00 93.65 O ATOM 5508 CB LYS A 345 5.878 20.527 -21.803 1.00 93.65 C ATOM 5509 CG LYS A 345 6.044 20.593 -23.333 1.00 93.65 C ATOM 5510 CD LYS A 345 7.450 20.224 -23.833 1.00 93.65 C ATOM 5511 CE LYS A 345 7.532 20.381 -25.354 1.00 93.65 C ATOM 5512 NZ LYS A 345 8.824 19.869 -25.863 1.00 93.65 N ATOM 5513 H LYS A 345 5.140 18.092 -22.355 1.00 0.00 H ATOM 5514 HA LYS A 345 7.544 19.297 -21.218 1.00 0.00 H ATOM 5515 1HB LYS A 345 4.810 20.595 -21.594 1.00 0.00 H ATOM 5516 2HB LYS A 345 6.350 21.419 -21.391 1.00 0.00 H ATOM 5517 1HG LYS A 345 5.339 19.908 -23.806 1.00 0.00 H ATOM 5518 2HG LYS A 345 5.829 21.604 -23.679 1.00 0.00 H ATOM 5519 1HD LYS A 345 8.187 20.874 -23.359 1.00 0.00 H ATOM 5520 2HD LYS A 345 7.673 19.192 -23.562 1.00 0.00 H ATOM 5521 1HE LYS A 345 6.715 19.833 -25.821 1.00 0.00 H ATOM 5522 2HE LYS A 345 7.431 21.434 -25.617 1.00 0.00 H ATOM 5523 1HZ LYS A 345 8.860 19.981 -26.866 1.00 0.00 H ATOM 5524 2HZ LYS A 345 9.582 20.386 -25.440 1.00 0.00 H ATOM 5525 3HZ LYS A 345 8.914 18.890 -25.631 1.00 0.00 H ATOM 5526 N ASN A 346 5.452 18.390 -19.055 1.00 95.44 N ATOM 5527 CA ASN A 346 5.162 18.262 -17.630 1.00 95.44 C ATOM 5528 C ASN A 346 6.028 17.227 -16.892 1.00 95.44 C ATOM 5529 O ASN A 346 6.062 17.275 -15.663 1.00 95.44 O ATOM 5530 CB ASN A 346 3.653 18.046 -17.456 1.00 95.44 C ATOM 5531 CG ASN A 346 2.882 19.328 -17.719 1.00 95.44 C ATOM 5532 OD1 ASN A 346 3.191 20.379 -17.164 1.00 95.44 O ATOM 5533 ND2 ASN A 346 1.920 19.319 -18.604 1.00 95.44 N ATOM 5534 H ASN A 346 5.042 17.731 -19.702 1.00 0.00 H ATOM 5535 HA ASN A 346 5.459 19.186 -17.132 1.00 0.00 H ATOM 5536 1HB ASN A 346 3.315 17.269 -18.143 1.00 0.00 H ATOM 5537 2HB ASN A 346 3.450 17.699 -16.443 1.00 0.00 H ATOM 5538 1HD2 ASN A 346 1.403 20.155 -18.789 1.00 0.00 H ATOM 5539 2HD2 ASN A 346 1.701 18.477 -19.096 1.00 0.00 H ATOM 5540 N ILE A 347 6.781 16.384 -17.608 1.00 97.07 N ATOM 5541 CA ILE A 347 7.535 15.261 -17.033 1.00 97.07 C ATOM 5542 C ILE A 347 8.584 15.729 -16.019 1.00 97.07 C ATOM 5543 O ILE A 347 9.297 16.712 -16.232 1.00 97.07 O ATOM 5544 CB ILE A 347 8.132 14.396 -18.165 1.00 97.07 C ATOM 5545 CG1 ILE A 347 8.573 12.982 -17.728 1.00 97.07 C ATOM 5546 CG2 ILE A 347 9.311 15.110 -18.844 1.00 97.07 C ATOM 5547 CD1 ILE A 347 7.393 12.047 -17.438 1.00 97.07 C ATOM 5548 H ILE A 347 6.822 16.545 -18.604 1.00 0.00 H ATOM 5549 HA ILE A 347 6.851 14.651 -16.445 1.00 0.00 H ATOM 5550 HB ILE A 347 7.366 14.199 -18.914 1.00 0.00 H ATOM 5551 1HG1 ILE A 347 9.188 12.535 -18.509 1.00 0.00 H ATOM 5552 2HG1 ILE A 347 9.188 13.054 -16.830 1.00 0.00 H ATOM 5553 1HG2 ILE A 347 9.712 14.478 -19.636 1.00 0.00 H ATOM 5554 2HG2 ILE A 347 8.969 16.052 -19.270 1.00 0.00 H ATOM 5555 3HG2 ILE A 347 10.090 15.307 -18.107 1.00 0.00 H ATOM 5556 1HD1 ILE A 347 7.769 11.069 -17.135 1.00 0.00 H ATOM 5557 2HD1 ILE A 347 6.785 12.466 -16.635 1.00 0.00 H ATOM 5558 3HD1 ILE A 347 6.785 11.939 -18.335 1.00 0.00 H ATOM 5559 N THR A 348 8.685 15.015 -14.900 1.00 96.20 N ATOM 5560 CA THR A 348 9.594 15.340 -13.792 1.00 96.20 C ATOM 5561 C THR A 348 10.462 14.164 -13.364 1.00 96.20 C ATOM 5562 O THR A 348 11.628 14.386 -13.018 1.00 96.20 O ATOM 5563 CB THR A 348 8.840 15.886 -12.576 1.00 96.20 C ATOM 5564 OG1 THR A 348 7.979 14.939 -11.998 1.00 96.20 O ATOM 5565 CG2 THR A 348 8.015 17.136 -12.859 1.00 96.20 C ATOM 5566 H THR A 348 8.091 14.202 -14.826 1.00 0.00 H ATOM 5567 HA THR A 348 10.289 16.109 -14.129 1.00 0.00 H ATOM 5568 HB THR A 348 9.552 16.140 -11.791 1.00 0.00 H ATOM 5569 HG1 THR A 348 8.033 14.116 -12.490 1.00 0.00 H ATOM 5570 1HG2 THR A 348 7.514 17.456 -11.945 1.00 0.00 H ATOM 5571 2HG2 THR A 348 8.670 17.932 -13.212 1.00 0.00 H ATOM 5572 3HG2 THR A 348 7.270 16.915 -13.622 1.00 0.00 H ATOM 5573 N VAL A 349 9.934 12.938 -13.446 1.00 95.76 N ATOM 5574 CA VAL A 349 10.659 11.690 -13.188 1.00 95.76 C ATOM 5575 C VAL A 349 10.441 10.713 -14.340 1.00 95.76 C ATOM 5576 O VAL A 349 9.331 10.602 -14.858 1.00 95.76 O ATOM 5577 CB VAL A 349 10.259 11.041 -11.849 1.00 95.76 C ATOM 5578 CG1 VAL A 349 11.213 9.879 -11.550 1.00 95.76 C ATOM 5579 CG2 VAL A 349 10.319 12.045 -10.689 1.00 95.76 C ATOM 5580 H VAL A 349 8.959 12.896 -13.708 1.00 0.00 H ATOM 5581 HA VAL A 349 11.726 11.913 -13.142 1.00 0.00 H ATOM 5582 HB VAL A 349 9.240 10.663 -11.929 1.00 0.00 H ATOM 5583 1HG1 VAL A 349 10.935 9.415 -10.603 1.00 0.00 H ATOM 5584 2HG1 VAL A 349 11.148 9.140 -12.349 1.00 0.00 H ATOM 5585 3HG1 VAL A 349 12.234 10.254 -11.483 1.00 0.00 H ATOM 5586 1HG2 VAL A 349 10.029 11.549 -9.763 1.00 0.00 H ATOM 5587 2HG2 VAL A 349 11.335 12.430 -10.593 1.00 0.00 H ATOM 5588 3HG2 VAL A 349 9.636 12.871 -10.887 1.00 0.00 H ATOM 5589 N LEU A 350 11.517 10.037 -14.743 1.00 96.76 N ATOM 5590 CA LEU A 350 11.536 9.099 -15.859 1.00 96.76 C ATOM 5591 C LEU A 350 12.388 7.866 -15.513 1.00 96.76 C ATOM 5592 O LEU A 350 13.607 7.980 -15.344 1.00 96.76 O ATOM 5593 CB LEU A 350 12.055 9.875 -17.083 1.00 96.76 C ATOM 5594 CG LEU A 350 12.150 9.061 -18.380 1.00 96.76 C ATOM 5595 CD1 LEU A 350 10.789 8.530 -18.806 1.00 96.76 C ATOM 5596 CD2 LEU A 350 12.675 9.956 -19.501 1.00 96.76 C ATOM 5597 H LEU A 350 12.368 10.202 -14.224 1.00 0.00 H ATOM 5598 HA LEU A 350 10.519 8.749 -16.034 1.00 0.00 H ATOM 5599 1HB LEU A 350 11.393 10.720 -17.265 1.00 0.00 H ATOM 5600 2HB LEU A 350 13.048 10.261 -16.854 1.00 0.00 H ATOM 5601 HG LEU A 350 12.831 8.222 -18.234 1.00 0.00 H ATOM 5602 1HD1 LEU A 350 10.894 7.958 -19.728 1.00 0.00 H ATOM 5603 2HD1 LEU A 350 10.389 7.885 -18.024 1.00 0.00 H ATOM 5604 3HD1 LEU A 350 10.109 9.365 -18.972 1.00 0.00 H ATOM 5605 1HD2 LEU A 350 12.744 9.380 -20.424 1.00 0.00 H ATOM 5606 2HD2 LEU A 350 11.994 10.794 -19.647 1.00 0.00 H ATOM 5607 3HD2 LEU A 350 13.662 10.333 -19.233 1.00 0.00 H ATOM 5608 N PHE A 351 11.757 6.699 -15.418 1.00 95.75 N ATOM 5609 CA PHE A 351 12.411 5.425 -15.115 1.00 95.75 C ATOM 5610 C PHE A 351 12.406 4.502 -16.342 1.00 95.75 C ATOM 5611 O PHE A 351 11.351 4.211 -16.904 1.00 95.75 O ATOM 5612 CB PHE A 351 11.756 4.791 -13.883 1.00 95.75 C ATOM 5613 CG PHE A 351 11.771 5.611 -12.608 1.00 95.75 C ATOM 5614 CD1 PHE A 351 12.974 6.162 -12.128 1.00 95.75 C ATOM 5615 CD2 PHE A 351 10.596 5.753 -11.853 1.00 95.75 C ATOM 5616 CE1 PHE A 351 13.005 6.856 -10.909 1.00 95.75 C ATOM 5617 CE2 PHE A 351 10.619 6.447 -10.635 1.00 95.75 C ATOM 5618 CZ PHE A 351 11.823 6.996 -10.165 1.00 95.75 C ATOM 5619 H PHE A 351 10.758 6.716 -15.569 1.00 0.00 H ATOM 5620 HA PHE A 351 13.463 5.618 -14.900 1.00 0.00 H ATOM 5621 1HB PHE A 351 10.712 4.569 -14.100 1.00 0.00 H ATOM 5622 2HB PHE A 351 12.250 3.848 -13.654 1.00 0.00 H ATOM 5623 HD1 PHE A 351 13.885 6.044 -12.715 1.00 0.00 H ATOM 5624 HD2 PHE A 351 9.662 5.326 -12.219 1.00 0.00 H ATOM 5625 HE1 PHE A 351 13.941 7.281 -10.548 1.00 0.00 H ATOM 5626 HE2 PHE A 351 9.705 6.560 -10.052 1.00 0.00 H ATOM 5627 HZ PHE A 351 11.835 7.531 -9.217 1.00 0.00 H ATOM 5628 N LEU A 352 13.606 4.136 -16.804 1.00 96.82 N ATOM 5629 CA LEU A 352 13.883 3.399 -18.045 1.00 96.82 C ATOM 5630 C LEU A 352 15.054 2.408 -17.860 1.00 96.82 C ATOM 5631 O LEU A 352 15.783 2.093 -18.801 1.00 96.82 O ATOM 5632 CB LEU A 352 14.214 4.419 -19.155 1.00 96.82 C ATOM 5633 CG LEU A 352 13.077 5.355 -19.593 1.00 96.82 C ATOM 5634 CD1 LEU A 352 13.670 6.418 -20.518 1.00 96.82 C ATOM 5635 CD2 LEU A 352 11.978 4.607 -20.345 1.00 96.82 C ATOM 5636 H LEU A 352 14.377 4.412 -16.213 1.00 0.00 H ATOM 5637 HA LEU A 352 12.991 2.836 -18.319 1.00 0.00 H ATOM 5638 1HB LEU A 352 15.035 5.048 -18.815 1.00 0.00 H ATOM 5639 2HB LEU A 352 14.542 3.875 -20.040 1.00 0.00 H ATOM 5640 HG LEU A 352 12.631 5.822 -18.714 1.00 0.00 H ATOM 5641 1HD1 LEU A 352 12.882 7.097 -20.844 1.00 0.00 H ATOM 5642 2HD1 LEU A 352 14.434 6.981 -19.982 1.00 0.00 H ATOM 5643 3HD1 LEU A 352 14.116 5.936 -21.387 1.00 0.00 H ATOM 5644 1HD2 LEU A 352 11.194 5.307 -20.635 1.00 0.00 H ATOM 5645 2HD2 LEU A 352 12.399 4.143 -21.237 1.00 0.00 H ATOM 5646 3HD2 LEU A 352 11.556 3.836 -19.700 1.00 0.00 H ATOM 5647 N HIS A 353 15.319 1.974 -16.631 1.00 93.25 N ATOM 5648 CA HIS A 353 16.458 1.135 -16.277 1.00 93.25 C ATOM 5649 C HIS A 353 16.202 -0.345 -16.596 1.00 93.25 C ATOM 5650 O HIS A 353 15.054 -0.762 -16.735 1.00 93.25 O ATOM 5651 CB HIS A 353 16.863 1.416 -14.820 1.00 93.25 C ATOM 5652 CG HIS A 353 16.359 0.471 -13.752 1.00 93.25 C ATOM 5653 ND1 HIS A 353 16.825 -0.802 -13.526 1.00 93.25 N ATOM 5654 CD2 HIS A 353 15.605 0.808 -12.659 1.00 93.25 C ATOM 5655 CE1 HIS A 353 16.381 -1.216 -12.333 1.00 93.25 C ATOM 5656 NE2 HIS A 353 15.714 -0.230 -11.719 1.00 93.25 N ATOM 5657 H HIS A 353 14.673 2.257 -15.908 1.00 0.00 H ATOM 5658 HA HIS A 353 17.300 1.372 -16.926 1.00 0.00 H ATOM 5659 1HB HIS A 353 17.950 1.411 -14.737 1.00 0.00 H ATOM 5660 2HB HIS A 353 16.517 2.408 -14.531 1.00 0.00 H ATOM 5661 HD2 HIS A 353 15.119 1.772 -12.505 1.00 0.00 H ATOM 5662 HE1 HIS A 353 16.531 -2.207 -11.906 1.00 0.00 H ATOM 5663 HE2 HIS A 353 15.369 -0.252 -10.770 1.00 0.00 H ATOM 5664 N SER A 354 17.260 -1.157 -16.707 1.00 94.78 N ATOM 5665 CA SER A 354 17.150 -2.577 -17.101 1.00 94.78 C ATOM 5666 C SER A 354 16.370 -2.752 -18.417 1.00 94.78 C ATOM 5667 O SER A 354 15.360 -3.449 -18.459 1.00 94.78 O ATOM 5668 CB SER A 354 16.546 -3.436 -15.979 1.00 94.78 C ATOM 5669 OG SER A 354 17.213 -3.337 -14.727 1.00 94.78 O ATOM 5670 H SER A 354 18.172 -0.770 -16.510 1.00 0.00 H ATOM 5671 HA SER A 354 18.151 -2.956 -17.314 1.00 0.00 H ATOM 5672 1HB SER A 354 15.506 -3.151 -15.823 1.00 0.00 H ATOM 5673 2HB SER A 354 16.557 -4.484 -16.277 1.00 0.00 H ATOM 5674 HG SER A 354 17.937 -2.721 -14.861 1.00 0.00 H ATOM 5675 N ASN A 355 16.806 -2.062 -19.472 1.00 96.35 N ATOM 5676 CA ASN A 355 16.183 -2.056 -20.801 1.00 96.35 C ATOM 5677 C ASN A 355 17.245 -2.273 -21.901 1.00 96.35 C ATOM 5678 O ASN A 355 18.432 -2.465 -21.625 1.00 96.35 O ATOM 5679 CB ASN A 355 15.372 -0.754 -20.975 1.00 96.35 C ATOM 5680 CG ASN A 355 13.917 -0.899 -20.571 1.00 96.35 C ATOM 5681 OD1 ASN A 355 13.084 -1.261 -21.382 1.00 96.35 O ATOM 5682 ND2 ASN A 355 13.568 -0.607 -19.341 1.00 96.35 N ATOM 5683 H ASN A 355 17.635 -1.507 -19.315 1.00 0.00 H ATOM 5684 HA ASN A 355 15.510 -2.912 -20.872 1.00 0.00 H ATOM 5685 1HB ASN A 355 15.821 0.038 -20.374 1.00 0.00 H ATOM 5686 2HB ASN A 355 15.412 -0.437 -22.017 1.00 0.00 H ATOM 5687 1HD2 ASN A 355 12.613 -0.697 -19.057 1.00 0.00 H ATOM 5688 2HD2 ASN A 355 14.256 -0.295 -18.687 1.00 0.00 H ATOM 5689 N LYS A 356 16.835 -2.284 -23.175 1.00 96.00 N ATOM 5690 CA LYS A 356 17.711 -2.568 -24.327 1.00 96.00 C ATOM 5691 C LYS A 356 18.137 -1.298 -25.093 1.00 96.00 C ATOM 5692 O LYS A 356 18.680 -1.429 -26.186 1.00 96.00 O ATOM 5693 CB LYS A 356 17.056 -3.651 -25.221 1.00 96.00 C ATOM 5694 CG LYS A 356 16.885 -5.016 -24.514 1.00 96.00 C ATOM 5695 CD LYS A 356 16.091 -6.024 -25.370 1.00 96.00 C ATOM 5696 CE LYS A 356 15.822 -7.339 -24.613 1.00 96.00 C ATOM 5697 NZ LYS A 356 14.693 -8.121 -25.200 1.00 96.00 N ATOM 5698 H LYS A 356 15.859 -2.082 -23.337 1.00 0.00 H ATOM 5699 HA LYS A 356 18.664 -2.943 -23.953 1.00 0.00 H ATOM 5700 1HB LYS A 356 16.073 -3.309 -25.547 1.00 0.00 H ATOM 5701 2HB LYS A 356 17.663 -3.802 -26.114 1.00 0.00 H ATOM 5702 1HG LYS A 356 17.867 -5.441 -24.301 1.00 0.00 H ATOM 5703 2HG LYS A 356 16.358 -4.874 -23.571 1.00 0.00 H ATOM 5704 1HD LYS A 356 15.135 -5.584 -25.657 1.00 0.00 H ATOM 5705 2HD LYS A 356 16.652 -6.253 -26.276 1.00 0.00 H ATOM 5706 1HE LYS A 356 16.717 -7.959 -24.632 1.00 0.00 H ATOM 5707 2HE LYS A 356 15.582 -7.118 -23.573 1.00 0.00 H ATOM 5708 1HZ LYS A 356 14.559 -8.970 -24.669 1.00 0.00 H ATOM 5709 2HZ LYS A 356 13.848 -7.568 -25.170 1.00 0.00 H ATOM 5710 3HZ LYS A 356 14.908 -8.355 -26.159 1.00 0.00 H ATOM 5711 N LEU A 357 17.942 -0.093 -24.537 1.00 96.73 N ATOM 5712 CA LEU A 357 18.099 1.183 -25.255 1.00 96.73 C ATOM 5713 C LEU A 357 19.544 1.419 -25.723 1.00 96.73 C ATOM 5714 O LEU A 357 20.455 1.519 -24.899 1.00 96.73 O ATOM 5715 CB LEU A 357 17.633 2.371 -24.384 1.00 96.73 C ATOM 5716 CG LEU A 357 16.162 2.335 -23.924 1.00 96.73 C ATOM 5717 CD1 LEU A 357 15.891 3.455 -22.917 1.00 96.73 C ATOM 5718 CD2 LEU A 357 15.213 2.531 -25.105 1.00 96.73 C ATOM 5719 H LEU A 357 17.671 -0.080 -23.564 1.00 0.00 H ATOM 5720 HA LEU A 357 17.482 1.153 -26.153 1.00 0.00 H ATOM 5721 1HB LEU A 357 18.255 2.412 -23.492 1.00 0.00 H ATOM 5722 2HB LEU A 357 17.779 3.293 -24.947 1.00 0.00 H ATOM 5723 HG LEU A 357 15.949 1.371 -23.461 1.00 0.00 H ATOM 5724 1HD1 LEU A 357 14.848 3.416 -22.602 1.00 0.00 H ATOM 5725 2HD1 LEU A 357 16.537 3.327 -22.048 1.00 0.00 H ATOM 5726 3HD1 LEU A 357 16.093 4.419 -23.382 1.00 0.00 H ATOM 5727 1HD2 LEU A 357 14.182 2.500 -24.752 1.00 0.00 H ATOM 5728 2HD2 LEU A 357 15.408 3.496 -25.572 1.00 0.00 H ATOM 5729 3HD2 LEU A 357 15.371 1.736 -25.834 1.00 0.00 H ATOM 5730 N GLU A 358 19.746 1.572 -27.036 1.00 94.21 N ATOM 5731 CA GLU A 358 21.064 1.864 -27.637 1.00 94.21 C ATOM 5732 C GLU A 358 21.311 3.367 -27.870 1.00 94.21 C ATOM 5733 O GLU A 358 22.455 3.838 -27.848 1.00 94.21 O ATOM 5734 CB GLU A 358 21.234 1.100 -28.962 1.00 94.21 C ATOM 5735 CG GLU A 358 21.070 -0.422 -28.803 1.00 94.21 C ATOM 5736 CD GLU A 358 21.657 -1.242 -29.964 1.00 94.21 C ATOM 5737 OE1 GLU A 358 21.823 -2.470 -29.754 1.00 94.21 O ATOM 5738 OE2 GLU A 358 22.005 -0.649 -31.014 1.00 94.21 O ATOM 5739 H GLU A 358 18.940 1.479 -27.638 1.00 0.00 H ATOM 5740 HA GLU A 358 21.840 1.537 -26.944 1.00 0.00 H ATOM 5741 1HB GLU A 358 20.499 1.456 -29.684 1.00 0.00 H ATOM 5742 2HB GLU A 358 22.222 1.302 -29.374 1.00 0.00 H ATOM 5743 1HG GLU A 358 21.561 -0.736 -27.882 1.00 0.00 H ATOM 5744 2HG GLU A 358 20.010 -0.655 -28.714 1.00 0.00 H ATOM 5745 N THR A 359 20.235 4.137 -28.064 1.00 94.75 N ATOM 5746 CA THR A 359 20.239 5.598 -28.255 1.00 94.75 C ATOM 5747 C THR A 359 18.998 6.235 -27.615 1.00 94.75 C ATOM 5748 O THR A 359 18.069 5.533 -27.218 1.00 94.75 O ATOM 5749 CB THR A 359 20.306 5.991 -29.744 1.00 94.75 C ATOM 5750 OG1 THR A 359 19.176 5.539 -30.446 1.00 94.75 O ATOM 5751 CG2 THR A 359 21.539 5.468 -30.479 1.00 94.75 C ATOM 5752 H THR A 359 19.355 3.642 -28.075 1.00 0.00 H ATOM 5753 HA THR A 359 21.120 6.009 -27.762 1.00 0.00 H ATOM 5754 HB THR A 359 20.314 7.077 -29.834 1.00 0.00 H ATOM 5755 HG1 THR A 359 18.591 5.074 -29.843 1.00 0.00 H ATOM 5756 1HG2 THR A 359 21.506 5.791 -31.519 1.00 0.00 H ATOM 5757 2HG2 THR A 359 22.439 5.860 -30.005 1.00 0.00 H ATOM 5758 3HG2 THR A 359 21.553 4.380 -30.437 1.00 0.00 H ATOM 5759 N LEU A 360 18.980 7.569 -27.507 1.00 96.91 N ATOM 5760 CA LEU A 360 17.838 8.356 -27.024 1.00 96.91 C ATOM 5761 C LEU A 360 17.517 9.486 -28.023 1.00 96.91 C ATOM 5762 O LEU A 360 18.464 10.082 -28.548 1.00 96.91 O ATOM 5763 CB LEU A 360 18.156 8.952 -25.640 1.00 96.91 C ATOM 5764 CG LEU A 360 18.414 7.932 -24.519 1.00 96.91 C ATOM 5765 CD1 LEU A 360 18.816 8.669 -23.244 1.00 96.91 C ATOM 5766 CD2 LEU A 360 17.195 7.076 -24.183 1.00 96.91 C ATOM 5767 H LEU A 360 19.825 8.047 -27.784 1.00 0.00 H ATOM 5768 HA LEU A 360 16.976 7.695 -26.934 1.00 0.00 H ATOM 5769 1HB LEU A 360 19.041 9.580 -25.727 1.00 0.00 H ATOM 5770 2HB LEU A 360 17.320 9.580 -25.331 1.00 0.00 H ATOM 5771 HG LEU A 360 19.215 7.256 -24.819 1.00 0.00 H ATOM 5772 1HD1 LEU A 360 18.999 7.947 -22.449 1.00 0.00 H ATOM 5773 2HD1 LEU A 360 19.724 9.244 -23.427 1.00 0.00 H ATOM 5774 3HD1 LEU A 360 18.013 9.342 -22.945 1.00 0.00 H ATOM 5775 1HD2 LEU A 360 17.449 6.378 -23.385 1.00 0.00 H ATOM 5776 2HD2 LEU A 360 16.378 7.719 -23.856 1.00 0.00 H ATOM 5777 3HD2 LEU A 360 16.887 6.519 -25.068 1.00 0.00 H ATOM 5778 N PRO A 361 16.233 9.814 -28.272 1.00 96.70 N ATOM 5779 CA PRO A 361 15.853 10.868 -29.214 1.00 96.70 C ATOM 5780 C PRO A 361 16.323 12.265 -28.771 1.00 96.70 C ATOM 5781 O PRO A 361 16.381 12.586 -27.579 1.00 96.70 O ATOM 5782 CB PRO A 361 14.332 10.760 -29.387 1.00 96.70 C ATOM 5783 CG PRO A 361 13.839 9.944 -28.193 1.00 96.70 C ATOM 5784 CD PRO A 361 15.053 9.123 -27.764 1.00 96.70 C ATOM 5785 HA PRO A 361 16.346 10.685 -30.180 1.00 0.00 H ATOM 5786 1HB PRO A 361 13.884 11.764 -29.416 1.00 0.00 H ATOM 5787 2HB PRO A 361 14.096 10.275 -30.346 1.00 0.00 H ATOM 5788 1HG PRO A 361 13.479 10.614 -27.398 1.00 0.00 H ATOM 5789 2HG PRO A 361 12.986 9.315 -28.489 1.00 0.00 H ATOM 5790 1HD PRO A 361 15.093 9.072 -26.666 1.00 0.00 H ATOM 5791 2HD PRO A 361 14.985 8.114 -28.197 1.00 0.00 H ATOM 5792 N GLU A 362 16.653 13.132 -29.735 1.00 94.86 N ATOM 5793 CA GLU A 362 17.150 14.490 -29.457 1.00 94.86 C ATOM 5794 C GLU A 362 16.065 15.376 -28.822 1.00 94.86 C ATOM 5795 O GLU A 362 16.356 16.265 -28.015 1.00 94.86 O ATOM 5796 CB GLU A 362 17.688 15.150 -30.740 1.00 94.86 C ATOM 5797 CG GLU A 362 19.013 14.527 -31.206 1.00 94.86 C ATOM 5798 CD GLU A 362 19.651 15.278 -32.386 1.00 94.86 C ATOM 5799 OE1 GLU A 362 20.140 14.595 -33.319 1.00 94.86 O ATOM 5800 OE2 GLU A 362 19.744 16.524 -32.334 1.00 94.86 O ATOM 5801 H GLU A 362 16.553 12.831 -30.694 1.00 0.00 H ATOM 5802 HA GLU A 362 17.966 14.419 -28.737 1.00 0.00 H ATOM 5803 1HB GLU A 362 16.951 15.051 -31.537 1.00 0.00 H ATOM 5804 2HB GLU A 362 17.840 16.215 -30.565 1.00 0.00 H ATOM 5805 1HG GLU A 362 19.715 14.525 -30.372 1.00 0.00 H ATOM 5806 2HG GLU A 362 18.834 13.493 -31.497 1.00 0.00 H ATOM 5807 N GLU A 363 14.809 15.075 -29.124 1.00 96.51 N ATOM 5808 CA GLU A 363 13.583 15.717 -28.663 1.00 96.51 C ATOM 5809 C GLU A 363 13.445 15.674 -27.128 1.00 96.51 C ATOM 5810 O GLU A 363 12.859 16.583 -26.533 1.00 96.51 O ATOM 5811 CB GLU A 363 12.395 15.010 -29.349 1.00 96.51 C ATOM 5812 CG GLU A 363 12.308 15.172 -30.883 1.00 96.51 C ATOM 5813 CD GLU A 363 13.448 14.523 -31.697 1.00 96.51 C ATOM 5814 OE1 GLU A 363 13.797 15.094 -32.751 1.00 96.51 O ATOM 5815 OE2 GLU A 363 14.031 13.512 -31.233 1.00 96.51 O ATOM 5816 H GLU A 363 14.746 14.292 -29.759 1.00 0.00 H ATOM 5817 HA GLU A 363 13.611 16.767 -28.956 1.00 0.00 H ATOM 5818 1HB GLU A 363 12.439 13.941 -29.142 1.00 0.00 H ATOM 5819 2HB GLU A 363 11.459 15.385 -28.934 1.00 0.00 H ATOM 5820 1HG GLU A 363 11.373 14.735 -31.232 1.00 0.00 H ATOM 5821 2HG GLU A 363 12.293 16.234 -31.125 1.00 0.00 H ATOM 5822 N MET A 364 14.076 14.699 -26.454 1.00 96.39 N ATOM 5823 CA MET A 364 14.123 14.624 -24.985 1.00 96.39 C ATOM 5824 C MET A 364 14.743 15.867 -24.331 1.00 96.39 C ATOM 5825 O MET A 364 14.415 16.200 -23.194 1.00 96.39 O ATOM 5826 CB MET A 364 14.928 13.404 -24.523 1.00 96.39 C ATOM 5827 CG MET A 364 14.240 12.074 -24.821 1.00 96.39 C ATOM 5828 SD MET A 364 15.064 10.640 -24.074 1.00 96.39 S ATOM 5829 CE MET A 364 14.555 10.817 -22.345 1.00 96.39 C ATOM 5830 H MET A 364 14.539 13.985 -26.998 1.00 0.00 H ATOM 5831 HA MET A 364 13.104 14.526 -24.611 1.00 0.00 H ATOM 5832 1HB MET A 364 15.901 13.404 -25.012 1.00 0.00 H ATOM 5833 2HB MET A 364 15.102 13.468 -23.448 1.00 0.00 H ATOM 5834 1HG MET A 364 13.216 12.103 -24.449 1.00 0.00 H ATOM 5835 2HG MET A 364 14.206 11.915 -25.899 1.00 0.00 H ATOM 5836 1HE MET A 364 14.983 10.006 -21.755 1.00 0.00 H ATOM 5837 2HE MET A 364 14.907 11.774 -21.958 1.00 0.00 H ATOM 5838 3HE MET A 364 13.467 10.778 -22.280 1.00 0.00 H ATOM 5839 N GLY A 365 15.605 16.610 -25.034 1.00 94.19 N ATOM 5840 CA GLY A 365 16.155 17.866 -24.514 1.00 94.19 C ATOM 5841 C GLY A 365 15.097 18.950 -24.250 1.00 94.19 C ATOM 5842 O GLY A 365 15.352 19.894 -23.500 1.00 94.19 O ATOM 5843 H GLY A 365 15.884 16.293 -25.952 1.00 0.00 H ATOM 5844 1HA GLY A 365 16.685 17.673 -23.581 1.00 0.00 H ATOM 5845 2HA GLY A 365 16.882 18.264 -25.220 1.00 0.00 H ATOM 5846 N ASP A 366 13.895 18.817 -24.816 1.00 94.71 N ATOM 5847 CA ASP A 366 12.798 19.768 -24.617 1.00 94.71 C ATOM 5848 C ASP A 366 11.861 19.387 -23.451 1.00 94.71 C ATOM 5849 O ASP A 366 10.866 20.078 -23.210 1.00 94.71 O ATOM 5850 CB ASP A 366 12.070 20.019 -25.946 1.00 94.71 C ATOM 5851 CG ASP A 366 12.975 20.620 -27.026 1.00 94.71 C ATOM 5852 OD1 ASP A 366 14.012 21.236 -26.680 1.00 94.71 O ATOM 5853 OD2 ASP A 366 12.620 20.534 -28.213 1.00 94.71 O ATOM 5854 H ASP A 366 13.748 18.014 -25.410 1.00 0.00 H ATOM 5855 HA ASP A 366 13.217 20.710 -24.262 1.00 0.00 H ATOM 5856 1HB ASP A 366 11.662 19.080 -26.320 1.00 0.00 H ATOM 5857 2HB ASP A 366 11.232 20.697 -25.780 1.00 0.00 H ATOM 5858 N MET A 367 12.206 18.346 -22.680 1.00 96.05 N ATOM 5859 CA MET A 367 11.557 17.920 -21.429 1.00 96.05 C ATOM 5860 C MET A 367 11.974 18.830 -20.253 1.00 96.05 C ATOM 5861 O MET A 367 12.554 18.400 -19.259 1.00 96.05 O ATOM 5862 CB MET A 367 11.882 16.438 -21.155 1.00 96.05 C ATOM 5863 CG MET A 367 11.380 15.487 -22.252 1.00 96.05 C ATOM 5864 SD MET A 367 12.111 13.825 -22.180 1.00 96.05 S ATOM 5865 CE MET A 367 10.848 12.896 -21.285 1.00 96.05 C ATOM 5866 H MET A 367 12.998 17.824 -23.026 1.00 0.00 H ATOM 5867 HA MET A 367 10.479 18.032 -21.543 1.00 0.00 H ATOM 5868 1HB MET A 367 12.960 16.314 -21.061 1.00 0.00 H ATOM 5869 2HB MET A 367 11.433 16.136 -20.208 1.00 0.00 H ATOM 5870 1HG MET A 367 10.299 15.378 -22.172 1.00 0.00 H ATOM 5871 2HG MET A 367 11.609 15.908 -23.231 1.00 0.00 H ATOM 5872 1HE MET A 367 11.170 11.860 -21.172 1.00 0.00 H ATOM 5873 2HE MET A 367 10.699 13.340 -20.300 1.00 0.00 H ATOM 5874 3HE MET A 367 9.911 12.926 -21.842 1.00 0.00 H ATOM 5875 N GLN A 368 11.716 20.136 -20.367 1.00 92.65 N ATOM 5876 CA GLN A 368 12.313 21.195 -19.531 1.00 92.65 C ATOM 5877 C GLN A 368 12.022 21.134 -18.011 1.00 92.65 C ATOM 5878 O GLN A 368 12.643 21.880 -17.247 1.00 92.65 O ATOM 5879 CB GLN A 368 11.882 22.557 -20.109 1.00 92.65 C ATOM 5880 CG GLN A 368 12.559 22.883 -21.453 1.00 92.65 C ATOM 5881 CD GLN A 368 14.052 23.134 -21.273 1.00 92.65 C ATOM 5882 OE1 GLN A 368 14.463 24.082 -20.626 1.00 92.65 O ATOM 5883 NE2 GLN A 368 14.928 22.292 -21.768 1.00 92.65 N ATOM 5884 H GLN A 368 11.058 20.392 -21.089 1.00 0.00 H ATOM 5885 HA GLN A 368 13.398 21.101 -19.576 1.00 0.00 H ATOM 5886 1HB GLN A 368 10.802 22.566 -20.253 1.00 0.00 H ATOM 5887 2HB GLN A 368 12.124 23.347 -19.398 1.00 0.00 H ATOM 5888 1HG GLN A 368 12.422 22.040 -22.131 1.00 0.00 H ATOM 5889 2HG GLN A 368 12.099 23.778 -21.872 1.00 0.00 H ATOM 5890 1HE2 GLN A 368 15.907 22.460 -21.648 1.00 0.00 H ATOM 5891 2HE2 GLN A 368 14.618 21.482 -22.266 1.00 0.00 H ATOM 5892 N LYS A 369 11.103 20.270 -17.554 1.00 95.41 N ATOM 5893 CA LYS A 369 10.806 20.021 -16.128 1.00 95.41 C ATOM 5894 C LYS A 369 11.451 18.745 -15.561 1.00 95.41 C ATOM 5895 O LYS A 369 11.313 18.505 -14.360 1.00 95.41 O ATOM 5896 CB LYS A 369 9.286 20.003 -15.890 1.00 95.41 C ATOM 5897 CG LYS A 369 8.583 21.332 -16.196 1.00 95.41 C ATOM 5898 CD LYS A 369 7.131 21.255 -15.700 1.00 95.41 C ATOM 5899 CE LYS A 369 6.254 22.329 -16.351 1.00 95.41 C ATOM 5900 NZ LYS A 369 4.824 22.162 -15.989 1.00 95.41 N ATOM 5901 H LYS A 369 10.588 19.763 -18.260 1.00 0.00 H ATOM 5902 HA LYS A 369 11.242 20.828 -15.538 1.00 0.00 H ATOM 5903 1HB LYS A 369 8.830 19.231 -16.511 1.00 0.00 H ATOM 5904 2HB LYS A 369 9.084 19.748 -14.849 1.00 0.00 H ATOM 5905 1HG LYS A 369 9.109 22.146 -15.695 1.00 0.00 H ATOM 5906 2HG LYS A 369 8.604 21.516 -17.270 1.00 0.00 H ATOM 5907 1HD LYS A 369 6.718 20.273 -15.934 1.00 0.00 H ATOM 5908 2HD LYS A 369 7.108 21.391 -14.619 1.00 0.00 H ATOM 5909 1HE LYS A 369 6.588 23.315 -16.030 1.00 0.00 H ATOM 5910 2HE LYS A 369 6.353 22.272 -17.435 1.00 0.00 H ATOM 5911 1HZ LYS A 369 4.277 22.885 -16.435 1.00 0.00 H ATOM 5912 2HZ LYS A 369 4.501 21.256 -16.299 1.00 0.00 H ATOM 5913 3HZ LYS A 369 4.720 22.231 -14.987 1.00 0.00 H ATOM 5914 N LEU A 370 12.166 17.964 -16.378 1.00 96.41 N ATOM 5915 CA LEU A 370 12.766 16.690 -15.979 1.00 96.41 C ATOM 5916 C LEU A 370 13.846 16.904 -14.904 1.00 96.41 C ATOM 5917 O LEU A 370 14.831 17.612 -15.124 1.00 96.41 O ATOM 5918 CB LEU A 370 13.299 15.977 -17.237 1.00 96.41 C ATOM 5919 CG LEU A 370 13.835 14.551 -17.009 1.00 96.41 C ATOM 5920 CD1 LEU A 370 12.759 13.589 -16.504 1.00 96.41 C ATOM 5921 CD2 LEU A 370 14.376 13.993 -18.324 1.00 96.41 C ATOM 5922 H LEU A 370 12.289 18.290 -17.326 1.00 0.00 H ATOM 5923 HA LEU A 370 11.996 16.076 -15.513 1.00 0.00 H ATOM 5924 1HB LEU A 370 12.496 15.919 -17.970 1.00 0.00 H ATOM 5925 2HB LEU A 370 14.106 16.575 -17.660 1.00 0.00 H ATOM 5926 HG LEU A 370 14.636 14.577 -16.269 1.00 0.00 H ATOM 5927 1HD1 LEU A 370 13.194 12.600 -16.361 1.00 0.00 H ATOM 5928 2HD1 LEU A 370 12.363 13.951 -15.555 1.00 0.00 H ATOM 5929 3HD1 LEU A 370 11.953 13.529 -17.235 1.00 0.00 H ATOM 5930 1HD2 LEU A 370 14.756 12.984 -18.162 1.00 0.00 H ATOM 5931 2HD2 LEU A 370 13.576 13.965 -19.064 1.00 0.00 H ATOM 5932 3HD2 LEU A 370 15.183 14.631 -18.686 1.00 0.00 H ATOM 5933 N LYS A 371 13.651 16.291 -13.732 1.00 94.61 N ATOM 5934 CA LYS A 371 14.516 16.420 -12.543 1.00 94.61 C ATOM 5935 C LYS A 371 15.285 15.145 -12.236 1.00 94.61 C ATOM 5936 O LYS A 371 16.365 15.230 -11.646 1.00 94.61 O ATOM 5937 CB LYS A 371 13.664 16.781 -11.316 1.00 94.61 C ATOM 5938 CG LYS A 371 13.083 18.199 -11.388 1.00 94.61 C ATOM 5939 CD LYS A 371 11.861 18.339 -10.470 1.00 94.61 C ATOM 5940 CE LYS A 371 11.038 19.563 -10.882 1.00 94.61 C ATOM 5941 NZ LYS A 371 9.731 19.602 -10.177 1.00 94.61 N ATOM 5942 H LYS A 371 12.836 15.696 -13.685 1.00 0.00 H ATOM 5943 HA LYS A 371 15.235 17.220 -12.723 1.00 0.00 H ATOM 5944 1HB LYS A 371 12.841 16.072 -11.223 1.00 0.00 H ATOM 5945 2HB LYS A 371 14.271 16.699 -10.414 1.00 0.00 H ATOM 5946 1HG LYS A 371 13.843 18.920 -11.085 1.00 0.00 H ATOM 5947 2HG LYS A 371 12.788 18.419 -12.413 1.00 0.00 H ATOM 5948 1HD LYS A 371 11.247 17.440 -10.542 1.00 0.00 H ATOM 5949 2HD LYS A 371 12.192 18.450 -9.438 1.00 0.00 H ATOM 5950 1HE LYS A 371 11.594 20.470 -10.650 1.00 0.00 H ATOM 5951 2HE LYS A 371 10.861 19.537 -11.957 1.00 0.00 H ATOM 5952 1HZ LYS A 371 9.214 20.419 -10.470 1.00 0.00 H ATOM 5953 2HZ LYS A 371 9.202 18.771 -10.401 1.00 0.00 H ATOM 5954 3HZ LYS A 371 9.887 19.643 -9.180 1.00 0.00 H ATOM 5955 N VAL A 372 14.722 13.991 -12.580 1.00 94.04 N ATOM 5956 CA VAL A 372 15.243 12.667 -12.235 1.00 94.04 C ATOM 5957 C VAL A 372 15.079 11.748 -13.442 1.00 94.04 C ATOM 5958 O VAL A 372 13.973 11.611 -13.956 1.00 94.04 O ATOM 5959 CB VAL A 372 14.491 12.094 -11.017 1.00 94.04 C ATOM 5960 CG1 VAL A 372 15.054 10.731 -10.605 1.00 94.04 C ATOM 5961 CG2 VAL A 372 14.569 13.012 -9.788 1.00 94.04 C ATOM 5962 H VAL A 372 13.871 14.060 -13.120 1.00 0.00 H ATOM 5963 HA VAL A 372 16.298 12.766 -11.979 1.00 0.00 H ATOM 5964 HB VAL A 372 13.440 11.965 -11.278 1.00 0.00 H ATOM 5965 1HG1 VAL A 372 14.502 10.354 -9.744 1.00 0.00 H ATOM 5966 2HG1 VAL A 372 14.954 10.031 -11.434 1.00 0.00 H ATOM 5967 3HG1 VAL A 372 16.106 10.836 -10.342 1.00 0.00 H ATOM 5968 1HG2 VAL A 372 14.022 12.560 -8.961 1.00 0.00 H ATOM 5969 2HG2 VAL A 372 15.612 13.149 -9.502 1.00 0.00 H ATOM 5970 3HG2 VAL A 372 14.128 13.980 -10.028 1.00 0.00 H ATOM 5971 N ILE A 373 16.166 11.115 -13.879 1.00 95.53 N ATOM 5972 CA ILE A 373 16.135 10.079 -14.918 1.00 95.53 C ATOM 5973 C ILE A 373 16.980 8.868 -14.499 1.00 95.53 C ATOM 5974 O ILE A 373 18.056 9.022 -13.910 1.00 95.53 O ATOM 5975 CB ILE A 373 16.513 10.668 -16.298 1.00 95.53 C ATOM 5976 CG1 ILE A 373 16.162 9.682 -17.433 1.00 95.53 C ATOM 5977 CG2 ILE A 373 17.993 11.074 -16.355 1.00 95.53 C ATOM 5978 CD1 ILE A 373 16.451 10.207 -18.846 1.00 95.53 C ATOM 5979 H ILE A 373 17.051 11.371 -13.466 1.00 0.00 H ATOM 5980 HA ILE A 373 15.123 9.681 -14.979 1.00 0.00 H ATOM 5981 HB ILE A 373 15.907 11.552 -16.495 1.00 0.00 H ATOM 5982 1HG1 ILE A 373 16.723 8.758 -17.298 1.00 0.00 H ATOM 5983 2HG1 ILE A 373 15.102 9.430 -17.382 1.00 0.00 H ATOM 5984 1HG2 ILE A 373 18.221 11.482 -17.339 1.00 0.00 H ATOM 5985 2HG2 ILE A 373 18.193 11.828 -15.595 1.00 0.00 H ATOM 5986 3HG2 ILE A 373 18.618 10.199 -16.172 1.00 0.00 H ATOM 5987 1HD1 ILE A 373 16.174 9.449 -19.579 1.00 0.00 H ATOM 5988 2HD1 ILE A 373 15.871 11.113 -19.023 1.00 0.00 H ATOM 5989 3HD1 ILE A 373 17.513 10.431 -18.941 1.00 0.00 H ATOM 5990 N ASN A 374 16.506 7.660 -14.796 1.00 93.61 N ATOM 5991 CA ASN A 374 17.224 6.416 -14.529 1.00 93.61 C ATOM 5992 C ASN A 374 17.429 5.633 -15.831 1.00 93.61 C ATOM 5993 O ASN A 374 16.466 5.183 -16.441 1.00 93.61 O ATOM 5994 CB ASN A 374 16.447 5.630 -13.465 1.00 93.61 C ATOM 5995 CG ASN A 374 17.227 4.498 -12.832 1.00 93.61 C ATOM 5996 OD1 ASN A 374 18.399 4.266 -13.098 1.00 93.61 O ATOM 5997 ND2 ASN A 374 16.594 3.787 -11.933 1.00 93.61 N ATOM 5998 H ASN A 374 15.595 7.619 -15.231 1.00 0.00 H ATOM 5999 HA ASN A 374 18.217 6.664 -14.151 1.00 0.00 H ATOM 6000 1HB ASN A 374 16.133 6.307 -12.669 1.00 0.00 H ATOM 6001 2HB ASN A 374 15.546 5.208 -13.910 1.00 0.00 H ATOM 6002 1HD2 ASN A 374 17.058 3.025 -11.480 1.00 0.00 H ATOM 6003 2HD2 ASN A 374 15.647 4.005 -11.699 1.00 0.00 H ATOM 6004 N LEU A 375 18.690 5.507 -16.244 1.00 95.03 N ATOM 6005 CA LEU A 375 19.149 4.834 -17.463 1.00 95.03 C ATOM 6006 C LEU A 375 20.211 3.769 -17.131 1.00 95.03 C ATOM 6007 O LEU A 375 21.036 3.434 -17.982 1.00 95.03 O ATOM 6008 CB LEU A 375 19.720 5.881 -18.447 1.00 95.03 C ATOM 6009 CG LEU A 375 18.748 6.961 -18.945 1.00 95.03 C ATOM 6010 CD1 LEU A 375 19.547 8.076 -19.626 1.00 95.03 C ATOM 6011 CD2 LEU A 375 17.731 6.403 -19.938 1.00 95.03 C ATOM 6012 H LEU A 375 19.371 5.930 -15.630 1.00 0.00 H ATOM 6013 HA LEU A 375 18.297 4.337 -17.926 1.00 0.00 H ATOM 6014 1HB LEU A 375 20.551 6.393 -17.965 1.00 0.00 H ATOM 6015 2HB LEU A 375 20.101 5.361 -19.326 1.00 0.00 H ATOM 6016 HG LEU A 375 18.202 7.378 -18.098 1.00 0.00 H ATOM 6017 1HD1 LEU A 375 18.864 8.847 -19.983 1.00 0.00 H ATOM 6018 2HD1 LEU A 375 20.245 8.512 -18.911 1.00 0.00 H ATOM 6019 3HD1 LEU A 375 20.100 7.664 -20.469 1.00 0.00 H ATOM 6020 1HD2 LEU A 375 17.064 7.202 -20.263 1.00 0.00 H ATOM 6021 2HD2 LEU A 375 18.254 5.993 -20.802 1.00 0.00 H ATOM 6022 3HD2 LEU A 375 17.149 5.616 -19.459 1.00 0.00 H ATOM 6023 N SER A 376 20.280 3.272 -15.887 1.00 92.26 N ATOM 6024 CA SER A 376 21.207 2.179 -15.565 1.00 92.26 C ATOM 6025 C SER A 376 20.780 0.874 -16.249 1.00 92.26 C ATOM 6026 O SER A 376 19.618 0.709 -16.613 1.00 92.26 O ATOM 6027 CB SER A 376 21.455 2.034 -14.056 1.00 92.26 C ATOM 6028 OG SER A 376 20.389 1.481 -13.314 1.00 92.26 O ATOM 6029 H SER A 376 19.691 3.648 -15.158 1.00 0.00 H ATOM 6030 HA SER A 376 22.168 2.390 -16.037 1.00 0.00 H ATOM 6031 1HB SER A 376 22.327 1.402 -13.890 1.00 0.00 H ATOM 6032 2HB SER A 376 21.674 3.011 -13.628 1.00 0.00 H ATOM 6033 HG SER A 376 19.691 1.301 -13.948 1.00 0.00 H ATOM 6034 N ASP A 377 21.735 -0.031 -16.469 1.00 92.96 N ATOM 6035 CA ASP A 377 21.515 -1.308 -17.165 1.00 92.96 C ATOM 6036 C ASP A 377 20.790 -1.155 -18.520 1.00 92.96 C ATOM 6037 O ASP A 377 19.681 -1.636 -18.725 1.00 92.96 O ATOM 6038 CB ASP A 377 20.873 -2.315 -16.198 1.00 92.96 C ATOM 6039 CG ASP A 377 21.052 -3.755 -16.676 1.00 92.96 C ATOM 6040 OD1 ASP A 377 22.193 -4.077 -17.076 1.00 92.96 O ATOM 6041 OD2 ASP A 377 20.148 -4.588 -16.447 1.00 92.96 O ATOM 6042 H ASP A 377 22.660 0.191 -16.130 1.00 0.00 H ATOM 6043 HA ASP A 377 22.481 -1.694 -17.493 1.00 0.00 H ATOM 6044 1HB ASP A 377 21.320 -2.207 -15.210 1.00 0.00 H ATOM 6045 2HB ASP A 377 19.809 -2.099 -16.101 1.00 0.00 H ATOM 6046 N ASN A 378 21.417 -0.402 -19.424 1.00 94.99 N ATOM 6047 CA ASN A 378 21.004 -0.198 -20.815 1.00 94.99 C ATOM 6048 C ASN A 378 22.227 -0.366 -21.742 1.00 94.99 C ATOM 6049 O ASN A 378 23.297 -0.784 -21.294 1.00 94.99 O ATOM 6050 CB ASN A 378 20.317 1.177 -20.935 1.00 94.99 C ATOM 6051 CG ASN A 378 18.832 1.102 -20.655 1.00 94.99 C ATOM 6052 OD1 ASN A 378 18.039 0.881 -21.553 1.00 94.99 O ATOM 6053 ND2 ASN A 378 18.413 1.305 -19.430 1.00 94.99 N ATOM 6054 H ASN A 378 22.251 0.057 -19.086 1.00 0.00 H ATOM 6055 HA ASN A 378 20.295 -0.982 -21.084 1.00 0.00 H ATOM 6056 1HB ASN A 378 20.776 1.876 -20.234 1.00 0.00 H ATOM 6057 2HB ASN A 378 20.469 1.573 -21.939 1.00 0.00 H ATOM 6058 1HD2 ASN A 378 17.435 1.260 -19.222 1.00 0.00 H ATOM 6059 2HD2 ASN A 378 19.070 1.504 -18.704 1.00 0.00 H ATOM 6060 N ARG A 379 22.082 -0.070 -23.040 1.00 94.34 N ATOM 6061 CA ARG A 379 23.103 -0.281 -24.086 1.00 94.34 C ATOM 6062 C ARG A 379 23.594 1.027 -24.721 1.00 94.34 C ATOM 6063 O ARG A 379 24.143 1.016 -25.822 1.00 94.34 O ATOM 6064 CB ARG A 379 22.542 -1.258 -25.134 1.00 94.34 C ATOM 6065 CG ARG A 379 22.214 -2.631 -24.537 1.00 94.34 C ATOM 6066 CD ARG A 379 21.685 -3.568 -25.624 1.00 94.34 C ATOM 6067 NE ARG A 379 21.435 -4.916 -25.076 1.00 94.34 N ATOM 6068 CZ ARG A 379 21.338 -6.030 -25.777 1.00 94.34 C ATOM 6069 NH1 ARG A 379 21.411 -6.025 -27.080 1.00 94.34 N ATOM 6070 NH2 ARG A 379 21.165 -7.175 -25.172 1.00 94.34 N ATOM 6071 H ARG A 379 21.190 0.329 -23.296 1.00 0.00 H ATOM 6072 HA ARG A 379 23.989 -0.715 -23.622 1.00 0.00 H ATOM 6073 1HB ARG A 379 21.638 -0.839 -25.574 1.00 0.00 H ATOM 6074 2HB ARG A 379 23.268 -1.386 -25.937 1.00 0.00 H ATOM 6075 1HG ARG A 379 23.115 -3.063 -24.102 1.00 0.00 H ATOM 6076 2HG ARG A 379 21.454 -2.519 -23.762 1.00 0.00 H ATOM 6077 1HD ARG A 379 20.752 -3.172 -26.023 1.00 0.00 H ATOM 6078 2HD ARG A 379 22.418 -3.645 -26.426 1.00 0.00 H ATOM 6079 HE ARG A 379 21.327 -5.004 -24.074 1.00 0.00 H ATOM 6080 1HH1 ARG A 379 21.545 -5.155 -27.575 1.00 0.00 H ATOM 6081 2HH1 ARG A 379 21.334 -6.891 -27.593 1.00 0.00 H ATOM 6082 1HH2 ARG A 379 21.105 -7.210 -24.163 1.00 0.00 H ATOM 6083 2HH2 ARG A 379 21.091 -8.025 -25.711 1.00 0.00 H ATOM 6084 N LEU A 380 23.390 2.166 -24.053 1.00 95.18 N ATOM 6085 CA LEU A 380 23.588 3.490 -24.643 1.00 95.18 C ATOM 6086 C LEU A 380 25.039 3.713 -25.097 1.00 95.18 C ATOM 6087 O LEU A 380 25.973 3.631 -24.291 1.00 95.18 O ATOM 6088 CB LEU A 380 23.153 4.583 -23.652 1.00 95.18 C ATOM 6089 CG LEU A 380 21.660 4.567 -23.270 1.00 95.18 C ATOM 6090 CD1 LEU A 380 21.406 5.591 -22.163 1.00 95.18 C ATOM 6091 CD2 LEU A 380 20.770 4.928 -24.458 1.00 95.18 C ATOM 6092 H LEU A 380 23.084 2.096 -23.093 1.00 0.00 H ATOM 6093 HA LEU A 380 22.973 3.564 -25.539 1.00 0.00 H ATOM 6094 1HB LEU A 380 23.734 4.474 -22.738 1.00 0.00 H ATOM 6095 2HB LEU A 380 23.378 5.557 -24.087 1.00 0.00 H ATOM 6096 HG LEU A 380 21.383 3.571 -22.924 1.00 0.00 H ATOM 6097 1HD1 LEU A 380 20.350 5.580 -21.892 1.00 0.00 H ATOM 6098 2HD1 LEU A 380 22.006 5.338 -21.289 1.00 0.00 H ATOM 6099 3HD1 LEU A 380 21.679 6.584 -22.517 1.00 0.00 H ATOM 6100 1HD2 LEU A 380 19.724 4.905 -24.150 1.00 0.00 H ATOM 6101 2HD2 LEU A 380 21.023 5.928 -24.811 1.00 0.00 H ATOM 6102 3HD2 LEU A 380 20.927 4.209 -25.262 1.00 0.00 H ATOM 6103 N LYS A 381 25.232 4.081 -26.373 1.00 92.77 N ATOM 6104 CA LYS A 381 26.549 4.506 -26.891 1.00 92.77 C ATOM 6105 C LYS A 381 26.996 5.855 -26.311 1.00 92.77 C ATOM 6106 O LYS A 381 28.183 6.056 -26.072 1.00 92.77 O ATOM 6107 CB LYS A 381 26.547 4.597 -28.429 1.00 92.77 C ATOM 6108 CG LYS A 381 26.444 3.255 -29.176 1.00 92.77 C ATOM 6109 CD LYS A 381 26.778 3.467 -30.667 1.00 92.77 C ATOM 6110 CE LYS A 381 26.619 2.191 -31.504 1.00 92.77 C ATOM 6111 NZ LYS A 381 27.134 2.364 -32.891 1.00 92.77 N ATOM 6112 H LYS A 381 24.439 4.064 -26.999 1.00 0.00 H ATOM 6113 HA LYS A 381 27.293 3.765 -26.595 1.00 0.00 H ATOM 6114 1HB LYS A 381 25.709 5.213 -28.756 1.00 0.00 H ATOM 6115 2HB LYS A 381 27.462 5.084 -28.766 1.00 0.00 H ATOM 6116 1HG LYS A 381 27.141 2.540 -28.738 1.00 0.00 H ATOM 6117 2HG LYS A 381 25.434 2.859 -29.075 1.00 0.00 H ATOM 6118 1HD LYS A 381 26.119 4.231 -31.083 1.00 0.00 H ATOM 6119 2HD LYS A 381 27.808 3.809 -30.764 1.00 0.00 H ATOM 6120 1HE LYS A 381 27.161 1.375 -31.029 1.00 0.00 H ATOM 6121 2HE LYS A 381 25.565 1.918 -31.554 1.00 0.00 H ATOM 6122 1HZ LYS A 381 27.010 1.504 -33.406 1.00 0.00 H ATOM 6123 2HZ LYS A 381 26.625 3.107 -33.349 1.00 0.00 H ATOM 6124 3HZ LYS A 381 28.116 2.599 -32.859 1.00 0.00 H ATOM 6125 N ASN A 382 26.058 6.786 -26.140 1.00 94.30 N ATOM 6126 CA ASN A 382 26.244 8.157 -25.651 1.00 94.30 C ATOM 6127 C ASN A 382 24.869 8.767 -25.282 1.00 94.30 C ATOM 6128 O ASN A 382 23.846 8.092 -25.400 1.00 94.30 O ATOM 6129 CB ASN A 382 26.982 8.980 -26.734 1.00 94.30 C ATOM 6130 CG ASN A 382 26.264 9.019 -28.073 1.00 94.30 C ATOM 6131 OD1 ASN A 382 25.195 9.585 -28.206 1.00 94.30 O ATOM 6132 ND2 ASN A 382 26.832 8.443 -29.108 1.00 94.30 N ATOM 6133 H ASN A 382 25.130 6.473 -26.386 1.00 0.00 H ATOM 6134 HA ASN A 382 26.852 8.122 -24.745 1.00 0.00 H ATOM 6135 1HB ASN A 382 27.110 10.006 -26.387 1.00 0.00 H ATOM 6136 2HB ASN A 382 27.976 8.562 -26.894 1.00 0.00 H ATOM 6137 1HD2 ASN A 382 26.378 8.456 -29.999 1.00 0.00 H ATOM 6138 2HD2 ASN A 382 27.718 7.992 -29.005 1.00 0.00 H ATOM 6139 N LEU A 383 24.834 10.033 -24.845 1.00 96.09 N ATOM 6140 CA LEU A 383 23.593 10.817 -24.716 1.00 96.09 C ATOM 6141 C LEU A 383 23.536 11.918 -25.793 1.00 96.09 C ATOM 6142 O LEU A 383 24.575 12.513 -26.103 1.00 96.09 O ATOM 6143 CB LEU A 383 23.477 11.439 -23.311 1.00 96.09 C ATOM 6144 CG LEU A 383 23.496 10.446 -22.143 1.00 96.09 C ATOM 6145 CD1 LEU A 383 23.642 11.211 -20.826 1.00 96.09 C ATOM 6146 CD2 LEU A 383 22.233 9.593 -22.074 1.00 96.09 C ATOM 6147 H LEU A 383 25.714 10.460 -24.594 1.00 0.00 H ATOM 6148 HA LEU A 383 22.745 10.150 -24.868 1.00 0.00 H ATOM 6149 1HB LEU A 383 24.303 12.134 -23.169 1.00 0.00 H ATOM 6150 2HB LEU A 383 22.544 12.000 -23.255 1.00 0.00 H ATOM 6151 HG LEU A 383 24.347 9.773 -22.251 1.00 0.00 H ATOM 6152 1HD1 LEU A 383 23.656 10.506 -19.995 1.00 0.00 H ATOM 6153 2HD1 LEU A 383 24.573 11.777 -20.835 1.00 0.00 H ATOM 6154 3HD1 LEU A 383 22.802 11.894 -20.707 1.00 0.00 H ATOM 6155 1HD2 LEU A 383 22.302 8.908 -21.228 1.00 0.00 H ATOM 6156 2HD2 LEU A 383 21.364 10.239 -21.947 1.00 0.00 H ATOM 6157 3HD2 LEU A 383 22.129 9.022 -22.996 1.00 0.00 H ATOM 6158 N PRO A 384 22.349 12.273 -26.319 1.00 95.77 N ATOM 6159 CA PRO A 384 22.223 13.344 -27.303 1.00 95.77 C ATOM 6160 C PRO A 384 22.584 14.708 -26.695 1.00 95.77 C ATOM 6161 O PRO A 384 22.250 15.023 -25.550 1.00 95.77 O ATOM 6162 CB PRO A 384 20.775 13.276 -27.805 1.00 95.77 C ATOM 6163 CG PRO A 384 20.019 12.656 -26.632 1.00 95.77 C ATOM 6164 CD PRO A 384 21.043 11.696 -26.027 1.00 95.77 C ATOM 6165 HA PRO A 384 22.915 13.153 -28.136 1.00 0.00 H ATOM 6166 1HB PRO A 384 20.419 14.284 -28.065 1.00 0.00 H ATOM 6167 2HB PRO A 384 20.723 12.671 -28.722 1.00 0.00 H ATOM 6168 1HG PRO A 384 19.693 13.440 -25.933 1.00 0.00 H ATOM 6169 2HG PRO A 384 19.109 12.152 -26.990 1.00 0.00 H ATOM 6170 1HD PRO A 384 20.887 11.630 -24.940 1.00 0.00 H ATOM 6171 2HD PRO A 384 20.939 10.706 -26.495 1.00 0.00 H ATOM 6172 N PHE A 385 23.242 15.571 -27.478 1.00 95.09 N ATOM 6173 CA PHE A 385 23.701 16.894 -27.021 1.00 95.09 C ATOM 6174 C PHE A 385 22.572 17.808 -26.518 1.00 95.09 C ATOM 6175 O PHE A 385 22.805 18.704 -25.699 1.00 95.09 O ATOM 6176 CB PHE A 385 24.495 17.539 -28.159 1.00 95.09 C ATOM 6177 CG PHE A 385 25.050 18.919 -27.877 1.00 95.09 C ATOM 6178 CD1 PHE A 385 24.309 20.066 -28.220 1.00 95.09 C ATOM 6179 CD2 PHE A 385 26.335 19.055 -27.323 1.00 95.09 C ATOM 6180 CE1 PHE A 385 24.851 21.345 -28.007 1.00 95.09 C ATOM 6181 CE2 PHE A 385 26.888 20.334 -27.136 1.00 95.09 C ATOM 6182 CZ PHE A 385 26.144 21.481 -27.473 1.00 95.09 C ATOM 6183 H PHE A 385 23.427 15.288 -28.430 1.00 0.00 H ATOM 6184 HA PHE A 385 24.346 16.756 -26.152 1.00 0.00 H ATOM 6185 1HB PHE A 385 25.339 16.902 -28.420 1.00 0.00 H ATOM 6186 2HB PHE A 385 23.863 17.623 -29.042 1.00 0.00 H ATOM 6187 HD1 PHE A 385 23.314 19.948 -28.650 1.00 0.00 H ATOM 6188 HD2 PHE A 385 26.913 18.168 -27.062 1.00 0.00 H ATOM 6189 HE1 PHE A 385 24.268 22.232 -28.256 1.00 0.00 H ATOM 6190 HE2 PHE A 385 27.894 20.438 -26.730 1.00 0.00 H ATOM 6191 HZ PHE A 385 26.571 22.472 -27.321 1.00 0.00 H ATOM 6192 N SER A 386 21.336 17.550 -26.943 1.00 95.23 N ATOM 6193 CA SER A 386 20.133 18.231 -26.472 1.00 95.23 C ATOM 6194 C SER A 386 19.901 18.106 -24.959 1.00 95.23 C ATOM 6195 O SER A 386 19.306 19.013 -24.383 1.00 95.23 O ATOM 6196 CB SER A 386 18.936 17.675 -27.235 1.00 95.23 C ATOM 6197 OG SER A 386 18.744 16.328 -26.876 1.00 95.23 O ATOM 6198 H SER A 386 21.250 16.826 -27.642 1.00 0.00 H ATOM 6199 HA SER A 386 20.236 19.297 -26.678 1.00 0.00 H ATOM 6200 1HB SER A 386 18.050 18.264 -27.001 1.00 0.00 H ATOM 6201 2HB SER A 386 19.114 17.764 -28.306 1.00 0.00 H ATOM 6202 HG SER A 386 19.431 16.124 -26.237 1.00 0.00 H ATOM 6203 N PHE A 387 20.452 17.093 -24.274 1.00 94.71 N ATOM 6204 CA PHE A 387 20.414 16.995 -22.804 1.00 94.71 C ATOM 6205 C PHE A 387 21.087 18.199 -22.114 1.00 94.71 C ATOM 6206 O PHE A 387 20.757 18.516 -20.973 1.00 94.71 O ATOM 6207 CB PHE A 387 21.057 15.676 -22.338 1.00 94.71 C ATOM 6208 CG PHE A 387 20.134 14.470 -22.259 1.00 94.71 C ATOM 6209 CD1 PHE A 387 20.174 13.635 -21.122 1.00 94.71 C ATOM 6210 CD2 PHE A 387 19.258 14.152 -23.316 1.00 94.71 C ATOM 6211 CE1 PHE A 387 19.341 12.505 -21.039 1.00 94.71 C ATOM 6212 CE2 PHE A 387 18.439 13.012 -23.239 1.00 94.71 C ATOM 6213 CZ PHE A 387 18.471 12.196 -22.097 1.00 94.71 C ATOM 6214 H PHE A 387 20.913 16.367 -24.804 1.00 0.00 H ATOM 6215 HA PHE A 387 19.371 17.008 -22.483 1.00 0.00 H ATOM 6216 1HB PHE A 387 21.869 15.409 -23.013 1.00 0.00 H ATOM 6217 2HB PHE A 387 21.487 15.811 -21.346 1.00 0.00 H ATOM 6218 HD1 PHE A 387 20.858 13.876 -20.308 1.00 0.00 H ATOM 6219 HD2 PHE A 387 19.231 14.783 -24.205 1.00 0.00 H ATOM 6220 HE1 PHE A 387 19.371 11.870 -20.154 1.00 0.00 H ATOM 6221 HE2 PHE A 387 17.778 12.761 -24.069 1.00 0.00 H ATOM 6222 HZ PHE A 387 17.822 11.324 -22.033 1.00 0.00 H ATOM 6223 N THR A 388 21.960 18.950 -22.804 1.00 92.83 N ATOM 6224 CA THR A 388 22.490 20.228 -22.283 1.00 92.83 C ATOM 6225 C THR A 388 21.423 21.313 -22.073 1.00 92.83 C ATOM 6226 O THR A 388 21.688 22.285 -21.366 1.00 92.83 O ATOM 6227 CB THR A 388 23.613 20.816 -23.151 1.00 92.83 C ATOM 6228 OG1 THR A 388 23.198 21.093 -24.466 1.00 92.83 O ATOM 6229 CG2 THR A 388 24.845 19.924 -23.251 1.00 92.83 C ATOM 6230 H THR A 388 22.262 18.625 -23.711 1.00 0.00 H ATOM 6231 HA THR A 388 22.906 20.051 -21.291 1.00 0.00 H ATOM 6232 HB THR A 388 23.933 21.771 -22.734 1.00 0.00 H ATOM 6233 HG1 THR A 388 22.273 20.855 -24.566 1.00 0.00 H ATOM 6234 1HG2 THR A 388 25.593 20.407 -23.879 1.00 0.00 H ATOM 6235 2HG2 THR A 388 25.257 19.760 -22.256 1.00 0.00 H ATOM 6236 3HG2 THR A 388 24.566 18.967 -23.690 1.00 0.00 H ATOM 6237 N LYS A 389 20.216 21.151 -22.637 1.00 93.83 N ATOM 6238 CA LYS A 389 19.047 22.011 -22.396 1.00 93.83 C ATOM 6239 C LYS A 389 18.373 21.754 -21.035 1.00 93.83 C ATOM 6240 O LYS A 389 17.582 22.591 -20.605 1.00 93.83 O ATOM 6241 CB LYS A 389 17.997 21.772 -23.498 1.00 93.83 C ATOM 6242 CG LYS A 389 18.370 22.067 -24.966 1.00 93.83 C ATOM 6243 CD LYS A 389 17.222 21.548 -25.858 1.00 93.83 C ATOM 6244 CE LYS A 389 17.352 21.846 -27.359 1.00 93.83 C ATOM 6245 NZ LYS A 389 16.231 21.225 -28.120 1.00 93.83 N ATOM 6246 H LYS A 389 20.130 20.371 -23.272 1.00 0.00 H ATOM 6247 HA LYS A 389 19.370 23.052 -22.430 1.00 0.00 H ATOM 6248 1HB LYS A 389 17.686 20.727 -23.484 1.00 0.00 H ATOM 6249 2HB LYS A 389 17.114 22.379 -23.297 1.00 0.00 H ATOM 6250 1HG LYS A 389 18.507 23.141 -25.098 1.00 0.00 H ATOM 6251 2HG LYS A 389 19.306 21.567 -25.211 1.00 0.00 H ATOM 6252 1HD LYS A 389 17.146 20.464 -25.760 1.00 0.00 H ATOM 6253 2HD LYS A 389 16.280 21.991 -25.534 1.00 0.00 H ATOM 6254 1HE LYS A 389 17.344 22.923 -27.518 1.00 0.00 H ATOM 6255 2HE LYS A 389 18.300 21.454 -27.727 1.00 0.00 H ATOM 6256 1HZ LYS A 389 16.335 21.432 -29.103 1.00 0.00 H ATOM 6257 2HZ LYS A 389 16.245 20.224 -27.984 1.00 0.00 H ATOM 6258 3HZ LYS A 389 15.352 21.597 -27.790 1.00 0.00 H ATOM 6259 N LEU A 390 18.620 20.622 -20.364 1.00 94.55 N ATOM 6260 CA LEU A 390 17.842 20.158 -19.201 1.00 94.55 C ATOM 6261 C LEU A 390 18.275 20.828 -17.882 1.00 94.55 C ATOM 6262 O LEU A 390 18.855 20.205 -16.995 1.00 94.55 O ATOM 6263 CB LEU A 390 17.879 18.617 -19.130 1.00 94.55 C ATOM 6264 CG LEU A 390 17.249 17.894 -20.336 1.00 94.55 C ATOM 6265 CD1 LEU A 390 17.444 16.387 -20.177 1.00 94.55 C ATOM 6266 CD2 LEU A 390 15.752 18.185 -20.456 1.00 94.55 C ATOM 6267 H LEU A 390 19.395 20.063 -20.692 1.00 0.00 H ATOM 6268 HA LEU A 390 16.809 20.483 -19.324 1.00 0.00 H ATOM 6269 1HB LEU A 390 18.917 18.298 -19.050 1.00 0.00 H ATOM 6270 2HB LEU A 390 17.352 18.298 -18.231 1.00 0.00 H ATOM 6271 HG LEU A 390 17.736 18.225 -21.254 1.00 0.00 H ATOM 6272 1HD1 LEU A 390 17.000 15.871 -21.028 1.00 0.00 H ATOM 6273 2HD1 LEU A 390 18.509 16.161 -20.132 1.00 0.00 H ATOM 6274 3HD1 LEU A 390 16.962 16.053 -19.259 1.00 0.00 H ATOM 6275 1HD2 LEU A 390 15.347 17.657 -21.320 1.00 0.00 H ATOM 6276 2HD2 LEU A 390 15.242 17.849 -19.553 1.00 0.00 H ATOM 6277 3HD2 LEU A 390 15.599 19.257 -20.581 1.00 0.00 H ATOM 6278 N GLN A 391 17.973 22.121 -17.737 1.00 90.15 N ATOM 6279 CA GLN A 391 18.430 22.951 -16.608 1.00 90.15 C ATOM 6280 C GLN A 391 17.903 22.517 -15.224 1.00 90.15 C ATOM 6281 O GLN A 391 18.462 22.932 -14.209 1.00 90.15 O ATOM 6282 CB GLN A 391 18.047 24.420 -16.859 1.00 90.15 C ATOM 6283 CG GLN A 391 18.692 25.006 -18.126 1.00 90.15 C ATOM 6284 CD GLN A 391 18.391 26.490 -18.325 1.00 90.15 C ATOM 6285 OE1 GLN A 391 17.950 27.210 -17.444 1.00 90.15 O ATOM 6286 NE2 GLN A 391 18.644 27.020 -19.500 1.00 90.15 N ATOM 6287 H GLN A 391 17.396 22.539 -18.453 1.00 0.00 H ATOM 6288 HA GLN A 391 19.515 22.873 -16.538 1.00 0.00 H ATOM 6289 1HB GLN A 391 16.964 24.503 -16.952 1.00 0.00 H ATOM 6290 2HB GLN A 391 18.349 25.026 -16.005 1.00 0.00 H ATOM 6291 1HG GLN A 391 19.774 24.891 -18.057 1.00 0.00 H ATOM 6292 2HG GLN A 391 18.314 24.469 -18.996 1.00 0.00 H ATOM 6293 1HE2 GLN A 391 18.458 27.990 -19.662 1.00 0.00 H ATOM 6294 2HE2 GLN A 391 19.023 26.455 -20.233 1.00 0.00 H ATOM 6295 N GLN A 392 16.843 21.702 -15.164 1.00 92.65 N ATOM 6296 CA GLN A 392 16.265 21.194 -13.910 1.00 92.65 C ATOM 6297 C GLN A 392 16.801 19.816 -13.485 1.00 92.65 C ATOM 6298 O GLN A 392 16.424 19.338 -12.416 1.00 92.65 O ATOM 6299 CB GLN A 392 14.726 21.205 -13.982 1.00 92.65 C ATOM 6300 CG GLN A 392 14.179 22.632 -14.130 1.00 92.65 C ATOM 6301 CD GLN A 392 12.677 22.731 -13.876 1.00 92.65 C ATOM 6302 OE1 GLN A 392 12.147 22.313 -12.855 1.00 92.65 O ATOM 6303 NE2 GLN A 392 11.928 23.320 -14.779 1.00 92.65 N ATOM 6304 H GLN A 392 16.427 21.429 -16.043 1.00 0.00 H ATOM 6305 HA GLN A 392 16.580 21.845 -13.095 1.00 0.00 H ATOM 6306 1HB GLN A 392 14.397 20.602 -14.828 1.00 0.00 H ATOM 6307 2HB GLN A 392 14.316 20.753 -13.079 1.00 0.00 H ATOM 6308 1HG GLN A 392 14.683 23.279 -13.412 1.00 0.00 H ATOM 6309 2HG GLN A 392 14.370 22.980 -15.145 1.00 0.00 H ATOM 6310 1HE2 GLN A 392 10.940 23.398 -14.637 1.00 0.00 H ATOM 6311 2HE2 GLN A 392 12.344 23.691 -15.609 1.00 0.00 H ATOM 6312 N LEU A 393 17.683 19.185 -14.269 1.00 93.30 N ATOM 6313 CA LEU A 393 18.136 17.816 -14.020 1.00 93.30 C ATOM 6314 C LEU A 393 18.995 17.723 -12.743 1.00 93.30 C ATOM 6315 O LEU A 393 20.120 18.220 -12.682 1.00 93.30 O ATOM 6316 CB LEU A 393 18.854 17.303 -15.281 1.00 93.30 C ATOM 6317 CG LEU A 393 19.143 15.792 -15.285 1.00 93.30 C ATOM 6318 CD1 LEU A 393 17.857 14.963 -15.295 1.00 93.30 C ATOM 6319 CD2 LEU A 393 19.949 15.437 -16.536 1.00 93.30 C ATOM 6320 H LEU A 393 18.047 19.686 -15.067 1.00 0.00 H ATOM 6321 HA LEU A 393 17.264 17.195 -13.818 1.00 0.00 H ATOM 6322 1HB LEU A 393 18.239 17.535 -16.149 1.00 0.00 H ATOM 6323 2HB LEU A 393 19.802 17.832 -15.381 1.00 0.00 H ATOM 6324 HG LEU A 393 19.715 15.528 -14.395 1.00 0.00 H ATOM 6325 1HD1 LEU A 393 18.108 13.902 -15.297 1.00 0.00 H ATOM 6326 2HD1 LEU A 393 17.268 15.194 -14.407 1.00 0.00 H ATOM 6327 3HD1 LEU A 393 17.278 15.201 -16.187 1.00 0.00 H ATOM 6328 1HD2 LEU A 393 20.157 14.367 -16.543 1.00 0.00 H ATOM 6329 2HD2 LEU A 393 19.376 15.701 -17.425 1.00 0.00 H ATOM 6330 3HD2 LEU A 393 20.889 15.989 -16.532 1.00 0.00 H ATOM 6331 N THR A 394 18.459 17.071 -11.709 1.00 91.31 N ATOM 6332 CA THR A 394 19.096 16.909 -10.387 1.00 91.31 C ATOM 6333 C THR A 394 19.753 15.542 -10.190 1.00 91.31 C ATOM 6334 O THR A 394 20.740 15.440 -9.457 1.00 91.31 O ATOM 6335 CB THR A 394 18.111 17.158 -9.231 1.00 91.31 C ATOM 6336 OG1 THR A 394 17.122 16.158 -9.127 1.00 91.31 O ATOM 6337 CG2 THR A 394 17.382 18.497 -9.307 1.00 91.31 C ATOM 6338 H THR A 394 17.547 16.667 -11.869 1.00 0.00 H ATOM 6339 HA THR A 394 19.902 17.638 -10.300 1.00 0.00 H ATOM 6340 HB THR A 394 18.649 17.136 -8.284 1.00 0.00 H ATOM 6341 HG1 THR A 394 17.259 15.501 -9.814 1.00 0.00 H ATOM 6342 1HG2 THR A 394 16.708 18.593 -8.456 1.00 0.00 H ATOM 6343 2HG2 THR A 394 18.109 19.309 -9.288 1.00 0.00 H ATOM 6344 3HG2 THR A 394 16.808 18.546 -10.231 1.00 0.00 H ATOM 6345 N ALA A 395 19.225 14.505 -10.846 1.00 92.05 N ATOM 6346 CA ALA A 395 19.723 13.137 -10.791 1.00 92.05 C ATOM 6347 C ALA A 395 19.602 12.452 -12.163 1.00 92.05 C ATOM 6348 O ALA A 395 18.592 12.592 -12.851 1.00 92.05 O ATOM 6349 CB ALA A 395 18.961 12.371 -9.703 1.00 92.05 C ATOM 6350 H ALA A 395 18.419 14.712 -11.418 1.00 0.00 H ATOM 6351 HA ALA A 395 20.783 13.172 -10.538 1.00 0.00 H ATOM 6352 1HB ALA A 395 19.328 11.346 -9.655 1.00 0.00 H ATOM 6353 2HB ALA A 395 19.116 12.857 -8.740 1.00 0.00 H ATOM 6354 3HB ALA A 395 17.898 12.365 -9.939 1.00 0.00 H ATOM 6355 N MET A 396 20.641 11.713 -12.544 1.00 94.16 N ATOM 6356 CA MET A 396 20.751 10.934 -13.775 1.00 94.16 C ATOM 6357 C MET A 396 21.628 9.714 -13.493 1.00 94.16 C ATOM 6358 O MET A 396 22.852 9.847 -13.403 1.00 94.16 O ATOM 6359 CB MET A 396 21.362 11.813 -14.877 1.00 94.16 C ATOM 6360 CG MET A 396 21.627 11.061 -16.191 1.00 94.16 C ATOM 6361 SD MET A 396 22.501 12.041 -17.438 1.00 94.16 S ATOM 6362 CE MET A 396 24.124 12.155 -16.643 1.00 94.16 C ATOM 6363 H MET A 396 21.412 11.714 -11.892 1.00 0.00 H ATOM 6364 HA MET A 396 19.752 10.622 -14.077 1.00 0.00 H ATOM 6365 1HB MET A 396 20.694 12.646 -15.090 1.00 0.00 H ATOM 6366 2HB MET A 396 22.306 12.232 -14.527 1.00 0.00 H ATOM 6367 1HG MET A 396 22.225 10.173 -15.988 1.00 0.00 H ATOM 6368 2HG MET A 396 20.680 10.742 -16.625 1.00 0.00 H ATOM 6369 1HE MET A 396 24.800 12.731 -17.276 1.00 0.00 H ATOM 6370 2HE MET A 396 24.022 12.649 -15.676 1.00 0.00 H ATOM 6371 3HE MET A 396 24.529 11.153 -16.497 1.00 0.00 H ATOM 6372 N TRP A 397 21.022 8.537 -13.347 1.00 91.35 N ATOM 6373 CA TRP A 397 21.763 7.284 -13.171 1.00 91.35 C ATOM 6374 C TRP A 397 22.111 6.646 -14.516 1.00 91.35 C ATOM 6375 O TRP A 397 21.239 6.462 -15.357 1.00 91.35 O ATOM 6376 CB TRP A 397 20.997 6.313 -12.273 1.00 91.35 C ATOM 6377 CG TRP A 397 20.987 6.683 -10.824 1.00 91.35 C ATOM 6378 CD1 TRP A 397 21.909 6.303 -9.913 1.00 91.35 C ATOM 6379 CD2 TRP A 397 19.972 7.419 -10.081 1.00 91.35 C ATOM 6380 NE1 TRP A 397 21.560 6.780 -8.665 1.00 91.35 N ATOM 6381 CE2 TRP A 397 20.349 7.440 -8.703 1.00 91.35 C ATOM 6382 CE3 TRP A 397 18.733 8.000 -10.424 1.00 91.35 C ATOM 6383 CZ2 TRP A 397 19.525 7.989 -7.710 1.00 91.35 C ATOM 6384 CZ3 TRP A 397 17.888 8.525 -9.430 1.00 91.35 C ATOM 6385 CH2 TRP A 397 18.275 8.510 -8.080 1.00 91.35 C ATOM 6386 H TRP A 397 20.012 8.514 -13.359 1.00 0.00 H ATOM 6387 HA TRP A 397 22.717 7.510 -12.696 1.00 0.00 H ATOM 6388 1HB TRP A 397 19.961 6.248 -12.607 1.00 0.00 H ATOM 6389 2HB TRP A 397 21.432 5.317 -12.359 1.00 0.00 H ATOM 6390 HD1 TRP A 397 22.794 5.709 -10.133 1.00 0.00 H ATOM 6391 HE1 TRP A 397 22.103 6.672 -7.821 1.00 0.00 H ATOM 6392 HE3 TRP A 397 18.445 8.036 -11.474 1.00 0.00 H ATOM 6393 HZ2 TRP A 397 19.825 8.025 -6.663 1.00 0.00 H ATOM 6394 HZ3 TRP A 397 16.927 8.943 -9.729 1.00 0.00 H ATOM 6395 HH2 TRP A 397 17.609 8.901 -7.310 1.00 0.00 H ATOM 6396 N LEU A 398 23.384 6.285 -14.689 1.00 92.51 N ATOM 6397 CA LEU A 398 23.934 5.577 -15.854 1.00 92.51 C ATOM 6398 C LEU A 398 24.510 4.196 -15.482 1.00 92.51 C ATOM 6399 O LEU A 398 24.898 3.426 -16.356 1.00 92.51 O ATOM 6400 CB LEU A 398 25.023 6.457 -16.502 1.00 92.51 C ATOM 6401 CG LEU A 398 24.565 7.853 -16.968 1.00 92.51 C ATOM 6402 CD1 LEU A 398 25.771 8.609 -17.533 1.00 92.51 C ATOM 6403 CD2 LEU A 398 23.471 7.782 -18.031 1.00 92.51 C ATOM 6404 H LEU A 398 24.001 6.537 -13.930 1.00 0.00 H ATOM 6405 HA LEU A 398 23.129 5.411 -16.569 1.00 0.00 H ATOM 6406 1HB LEU A 398 25.830 6.596 -15.784 1.00 0.00 H ATOM 6407 2HB LEU A 398 25.423 5.933 -17.370 1.00 0.00 H ATOM 6408 HG LEU A 398 24.172 8.410 -16.117 1.00 0.00 H ATOM 6409 1HD1 LEU A 398 25.457 9.599 -17.865 1.00 0.00 H ATOM 6410 2HD1 LEU A 398 26.531 8.712 -16.759 1.00 0.00 H ATOM 6411 3HD1 LEU A 398 26.183 8.057 -18.377 1.00 0.00 H ATOM 6412 1HD2 LEU A 398 23.183 8.792 -18.325 1.00 0.00 H ATOM 6413 2HD2 LEU A 398 23.844 7.243 -18.902 1.00 0.00 H ATOM 6414 3HD2 LEU A 398 22.604 7.261 -17.626 1.00 0.00 H ATOM 6415 N SER A 399 24.597 3.883 -14.185 1.00 88.54 N ATOM 6416 CA SER A 399 25.066 2.605 -13.638 1.00 88.54 C ATOM 6417 C SER A 399 24.502 2.406 -12.227 1.00 88.54 C ATOM 6418 O SER A 399 24.324 3.375 -11.489 1.00 88.54 O ATOM 6419 CB SER A 399 26.598 2.596 -13.588 1.00 88.54 C ATOM 6420 OG SER A 399 27.080 1.355 -13.106 1.00 88.54 O ATOM 6421 H SER A 399 24.306 4.613 -13.550 1.00 0.00 H ATOM 6422 HA SER A 399 24.727 1.802 -14.294 1.00 0.00 H ATOM 6423 1HB SER A 399 26.996 2.782 -14.585 1.00 0.00 H ATOM 6424 2HB SER A 399 26.945 3.401 -12.942 1.00 0.00 H ATOM 6425 HG SER A 399 26.303 0.820 -12.928 1.00 0.00 H ATOM 6426 N ASP A 400 24.236 1.163 -11.824 1.00 82.33 N ATOM 6427 CA ASP A 400 23.569 0.858 -10.546 1.00 82.33 C ATOM 6428 C ASP A 400 24.445 1.199 -9.328 1.00 82.33 C ATOM 6429 O ASP A 400 23.954 1.642 -8.293 1.00 82.33 O ATOM 6430 CB ASP A 400 23.178 -0.625 -10.514 1.00 82.33 C ATOM 6431 CG ASP A 400 22.592 -1.073 -11.849 1.00 82.33 C ATOM 6432 OD1 ASP A 400 21.484 -0.609 -12.192 1.00 82.33 O ATOM 6433 OD2 ASP A 400 23.318 -1.796 -12.569 1.00 82.33 O ATOM 6434 H ASP A 400 24.509 0.403 -12.430 1.00 0.00 H ATOM 6435 HA ASP A 400 22.667 1.467 -10.472 1.00 0.00 H ATOM 6436 1HB ASP A 400 24.056 -1.228 -10.282 1.00 0.00 H ATOM 6437 2HB ASP A 400 22.447 -0.792 -9.722 1.00 0.00 H ATOM 6438 N ASN A 401 25.769 1.070 -9.477 1.00 79.87 N ATOM 6439 CA ASN A 401 26.761 1.364 -8.436 1.00 79.87 C ATOM 6440 C ASN A 401 27.158 2.859 -8.370 1.00 79.87 C ATOM 6441 O ASN A 401 28.159 3.232 -7.748 1.00 79.87 O ATOM 6442 CB ASN A 401 27.956 0.408 -8.617 1.00 79.87 C ATOM 6443 CG ASN A 401 27.588 -1.020 -8.251 1.00 79.87 C ATOM 6444 OD1 ASN A 401 27.238 -1.311 -7.122 1.00 79.87 O ATOM 6445 ND2 ASN A 401 27.663 -1.952 -9.172 1.00 79.87 N ATOM 6446 H ASN A 401 26.085 0.745 -10.380 1.00 0.00 H ATOM 6447 HA ASN A 401 26.301 1.194 -7.461 1.00 0.00 H ATOM 6448 1HB ASN A 401 28.294 0.440 -9.654 1.00 0.00 H ATOM 6449 2HB ASN A 401 28.785 0.739 -7.992 1.00 0.00 H ATOM 6450 1HD2 ASN A 401 27.424 -2.897 -8.948 1.00 0.00 H ATOM 6451 2HD2 ASN A 401 27.959 -1.717 -10.098 1.00 0.00 H ATOM 6452 N GLN A 402 26.399 3.743 -9.021 1.00 83.64 N ATOM 6453 CA GLN A 402 26.686 5.174 -9.095 1.00 83.64 C ATOM 6454 C GLN A 402 26.375 5.901 -7.772 1.00 83.64 C ATOM 6455 O GLN A 402 25.231 6.193 -7.431 1.00 83.64 O ATOM 6456 CB GLN A 402 25.924 5.746 -10.293 1.00 83.64 C ATOM 6457 CG GLN A 402 26.059 7.263 -10.438 1.00 83.64 C ATOM 6458 CD GLN A 402 25.273 7.788 -11.632 1.00 83.64 C ATOM 6459 OE1 GLN A 402 25.157 7.149 -12.664 1.00 83.64 O ATOM 6460 NE2 GLN A 402 24.736 8.978 -11.537 1.00 83.64 N ATOM 6461 H GLN A 402 25.579 3.381 -9.486 1.00 0.00 H ATOM 6462 HA GLN A 402 27.758 5.305 -9.241 1.00 0.00 H ATOM 6463 1HB GLN A 402 26.286 5.281 -11.210 1.00 0.00 H ATOM 6464 2HB GLN A 402 24.865 5.504 -10.200 1.00 0.00 H ATOM 6465 1HG GLN A 402 25.679 7.739 -9.534 1.00 0.00 H ATOM 6466 2HG GLN A 402 27.111 7.512 -10.577 1.00 0.00 H ATOM 6467 1HE2 GLN A 402 24.213 9.354 -12.303 1.00 0.00 H ATOM 6468 2HE2 GLN A 402 24.848 9.512 -10.699 1.00 0.00 H ATOM 6469 N SER A 403 27.430 6.288 -7.050 1.00 82.25 N ATOM 6470 CA SER A 403 27.349 6.944 -5.731 1.00 82.25 C ATOM 6471 C SER A 403 27.059 8.457 -5.743 1.00 82.25 C ATOM 6472 O SER A 403 26.909 9.061 -4.678 1.00 82.25 O ATOM 6473 CB SER A 403 28.640 6.669 -4.954 1.00 82.25 C ATOM 6474 OG SER A 403 29.773 7.140 -5.669 1.00 82.25 O ATOM 6475 H SER A 403 28.338 6.109 -7.455 1.00 0.00 H ATOM 6476 HA SER A 403 26.503 6.522 -5.186 1.00 0.00 H ATOM 6477 1HB SER A 403 28.590 7.158 -3.982 1.00 0.00 H ATOM 6478 2HB SER A 403 28.737 5.599 -4.777 1.00 0.00 H ATOM 6479 HG SER A 403 29.433 7.522 -6.481 1.00 0.00 H ATOM 6480 N LYS A 404 26.993 9.093 -6.920 1.00 83.83 N ATOM 6481 CA LYS A 404 26.676 10.524 -7.094 1.00 83.83 C ATOM 6482 C LYS A 404 25.425 10.672 -7.965 1.00 83.83 C ATOM 6483 O LYS A 404 25.460 10.160 -9.079 1.00 83.83 O ATOM 6484 CB LYS A 404 27.838 11.263 -7.774 1.00 83.83 C ATOM 6485 CG LYS A 404 29.087 11.392 -6.894 1.00 83.83 C ATOM 6486 CD LYS A 404 30.161 12.158 -7.674 1.00 83.83 C ATOM 6487 CE LYS A 404 31.435 12.300 -6.841 1.00 83.83 C ATOM 6488 NZ LYS A 404 32.514 12.928 -7.643 1.00 83.83 N ATOM 6489 H LYS A 404 27.179 8.527 -7.736 1.00 0.00 H ATOM 6490 HA LYS A 404 26.515 10.965 -6.110 1.00 0.00 H ATOM 6491 1HB LYS A 404 28.118 10.738 -8.688 1.00 0.00 H ATOM 6492 2HB LYS A 404 27.516 12.265 -8.057 1.00 0.00 H ATOM 6493 1HG LYS A 404 28.833 11.925 -5.977 1.00 0.00 H ATOM 6494 2HG LYS A 404 29.448 10.399 -6.628 1.00 0.00 H ATOM 6495 1HD LYS A 404 30.390 11.625 -8.597 1.00 0.00 H ATOM 6496 2HD LYS A 404 29.787 13.149 -7.931 1.00 0.00 H ATOM 6497 1HE LYS A 404 31.230 12.912 -5.964 1.00 0.00 H ATOM 6498 2HE LYS A 404 31.760 11.316 -6.502 1.00 0.00 H ATOM 6499 1HZ LYS A 404 33.347 13.014 -7.079 1.00 0.00 H ATOM 6500 2HZ LYS A 404 32.712 12.353 -8.450 1.00 0.00 H ATOM 6501 3HZ LYS A 404 32.218 13.845 -7.947 1.00 0.00 H ATOM 6502 N PRO A 405 24.381 11.414 -7.549 1.00 83.15 N ATOM 6503 CA PRO A 405 23.169 11.575 -8.359 1.00 83.15 C ATOM 6504 C PRO A 405 23.419 12.148 -9.759 1.00 83.15 C ATOM 6505 O PRO A 405 22.749 11.748 -10.698 1.00 83.15 O ATOM 6506 CB PRO A 405 22.244 12.482 -7.543 1.00 83.15 C ATOM 6507 CG PRO A 405 22.665 12.194 -6.104 1.00 83.15 C ATOM 6508 CD PRO A 405 24.172 11.980 -6.224 1.00 83.15 C ATOM 6509 HA PRO A 405 22.696 10.592 -8.501 1.00 0.00 H ATOM 6510 1HB PRO A 405 22.389 13.531 -7.840 1.00 0.00 H ATOM 6511 2HB PRO A 405 21.193 12.231 -7.750 1.00 0.00 H ATOM 6512 1HG PRO A 405 22.395 13.039 -5.453 1.00 0.00 H ATOM 6513 2HG PRO A 405 22.129 11.313 -5.720 1.00 0.00 H ATOM 6514 1HD PRO A 405 24.689 12.947 -6.131 1.00 0.00 H ATOM 6515 2HD PRO A 405 24.508 11.284 -5.441 1.00 0.00 H ATOM 6516 N LEU A 406 24.409 13.033 -9.920 1.00 85.99 N ATOM 6517 CA LEU A 406 24.796 13.607 -11.210 1.00 85.99 C ATOM 6518 C LEU A 406 26.304 13.414 -11.445 1.00 85.99 C ATOM 6519 O LEU A 406 27.113 13.652 -10.539 1.00 85.99 O ATOM 6520 CB LEU A 406 24.362 15.090 -11.229 1.00 85.99 C ATOM 6521 CG LEU A 406 24.213 15.693 -12.639 1.00 85.99 C ATOM 6522 CD1 LEU A 406 22.945 15.193 -13.332 1.00 85.99 C ATOM 6523 CD2 LEU A 406 24.126 17.217 -12.549 1.00 85.99 C ATOM 6524 H LEU A 406 24.910 13.311 -9.088 1.00 0.00 H ATOM 6525 HA LEU A 406 24.279 13.063 -12.000 1.00 0.00 H ATOM 6526 1HB LEU A 406 23.406 15.179 -10.715 1.00 0.00 H ATOM 6527 2HB LEU A 406 25.101 15.675 -10.682 1.00 0.00 H ATOM 6528 HG LEU A 406 25.076 15.418 -13.245 1.00 0.00 H ATOM 6529 1HD1 LEU A 406 22.873 15.639 -14.324 1.00 0.00 H ATOM 6530 2HD1 LEU A 406 22.985 14.108 -13.425 1.00 0.00 H ATOM 6531 3HD1 LEU A 406 22.073 15.476 -12.743 1.00 0.00 H ATOM 6532 1HD2 LEU A 406 24.022 17.635 -13.551 1.00 0.00 H ATOM 6533 2HD2 LEU A 406 23.262 17.497 -11.947 1.00 0.00 H ATOM 6534 3HD2 LEU A 406 25.033 17.607 -12.086 1.00 0.00 H ATOM 6535 N ILE A 407 26.686 13.004 -12.658 1.00 85.19 N ATOM 6536 CA ILE A 407 28.086 12.886 -13.100 1.00 85.19 C ATOM 6537 C ILE A 407 28.355 13.948 -14.184 1.00 85.19 C ATOM 6538 O ILE A 407 27.491 14.148 -15.037 1.00 85.19 O ATOM 6539 CB ILE A 407 28.433 11.467 -13.630 1.00 85.19 C ATOM 6540 CG1 ILE A 407 27.873 10.306 -12.774 1.00 85.19 C ATOM 6541 CG2 ILE A 407 29.971 11.350 -13.711 1.00 85.19 C ATOM 6542 CD1 ILE A 407 28.081 8.922 -13.416 1.00 85.19 C ATOM 6543 H ILE A 407 25.945 12.763 -13.301 1.00 0.00 H ATOM 6544 HA ILE A 407 28.735 13.085 -12.248 1.00 0.00 H ATOM 6545 HB ILE A 407 27.993 11.330 -14.617 1.00 0.00 H ATOM 6546 1HG1 ILE A 407 28.353 10.310 -11.796 1.00 0.00 H ATOM 6547 2HG1 ILE A 407 26.805 10.455 -12.613 1.00 0.00 H ATOM 6548 1HG2 ILE A 407 30.242 10.361 -14.080 1.00 0.00 H ATOM 6549 2HG2 ILE A 407 30.358 12.109 -14.389 1.00 0.00 H ATOM 6550 3HG2 ILE A 407 30.400 11.497 -12.720 1.00 0.00 H ATOM 6551 1HD1 ILE A 407 27.665 8.153 -12.765 1.00 0.00 H ATOM 6552 2HD1 ILE A 407 27.578 8.890 -14.383 1.00 0.00 H ATOM 6553 3HD1 ILE A 407 29.146 8.742 -13.555 1.00 0.00 H ATOM 6554 N PRO A 408 29.524 14.622 -14.197 1.00 88.38 N ATOM 6555 CA PRO A 408 29.920 15.471 -15.318 1.00 88.38 C ATOM 6556 C PRO A 408 29.934 14.707 -16.649 1.00 88.38 C ATOM 6557 O PRO A 408 30.431 13.584 -16.710 1.00 88.38 O ATOM 6558 CB PRO A 408 31.315 16.002 -14.970 1.00 88.38 C ATOM 6559 CG PRO A 408 31.341 15.942 -13.445 1.00 88.38 C ATOM 6560 CD PRO A 408 30.526 14.686 -13.145 1.00 88.38 C ATOM 6561 HA PRO A 408 29.215 16.311 -15.402 1.00 0.00 H ATOM 6562 1HB PRO A 408 32.085 15.375 -15.443 1.00 0.00 H ATOM 6563 2HB PRO A 408 31.440 17.020 -15.368 1.00 0.00 H ATOM 6564 1HG PRO A 408 32.379 15.888 -13.085 1.00 0.00 H ATOM 6565 2HG PRO A 408 30.905 16.859 -13.021 1.00 0.00 H ATOM 6566 1HD PRO A 408 31.183 13.805 -13.180 1.00 0.00 H ATOM 6567 2HD PRO A 408 30.056 14.781 -12.155 1.00 0.00 H ATOM 6568 N LEU A 409 29.433 15.350 -17.703 1.00 91.95 N ATOM 6569 CA LEU A 409 29.472 14.863 -19.082 1.00 91.95 C ATOM 6570 C LEU A 409 30.500 15.660 -19.892 1.00 91.95 C ATOM 6571 O LEU A 409 30.670 16.864 -19.683 1.00 91.95 O ATOM 6572 CB LEU A 409 28.070 14.966 -19.713 1.00 91.95 C ATOM 6573 CG LEU A 409 26.982 14.099 -19.049 1.00 91.95 C ATOM 6574 CD1 LEU A 409 25.625 14.397 -19.689 1.00 91.95 C ATOM 6575 CD2 LEU A 409 27.282 12.605 -19.194 1.00 91.95 C ATOM 6576 H LEU A 409 28.998 16.240 -17.508 1.00 0.00 H ATOM 6577 HA LEU A 409 29.779 13.818 -19.071 1.00 0.00 H ATOM 6578 1HB LEU A 409 27.744 16.004 -19.668 1.00 0.00 H ATOM 6579 2HB LEU A 409 28.138 14.673 -20.761 1.00 0.00 H ATOM 6580 HG LEU A 409 26.926 14.336 -17.986 1.00 0.00 H ATOM 6581 1HD1 LEU A 409 24.858 13.783 -19.218 1.00 0.00 H ATOM 6582 2HD1 LEU A 409 25.381 15.450 -19.551 1.00 0.00 H ATOM 6583 3HD1 LEU A 409 25.667 14.170 -20.754 1.00 0.00 H ATOM 6584 1HD2 LEU A 409 26.493 12.027 -18.712 1.00 0.00 H ATOM 6585 2HD2 LEU A 409 27.329 12.344 -20.252 1.00 0.00 H ATOM 6586 3HD2 LEU A 409 28.238 12.378 -18.721 1.00 0.00 H ATOM 6587 N GLN A 410 31.167 14.991 -20.826 1.00 92.33 N ATOM 6588 CA GLN A 410 32.073 15.588 -21.805 1.00 92.33 C ATOM 6589 C GLN A 410 31.323 15.837 -23.120 1.00 92.33 C ATOM 6590 O GLN A 410 30.260 15.266 -23.345 1.00 92.33 O ATOM 6591 CB GLN A 410 33.324 14.708 -21.972 1.00 92.33 C ATOM 6592 CG GLN A 410 34.014 14.483 -20.613 1.00 92.33 C ATOM 6593 CD GLN A 410 35.392 13.841 -20.716 1.00 92.33 C ATOM 6594 OE1 GLN A 410 36.226 14.193 -21.525 1.00 92.33 O ATOM 6595 NE2 GLN A 410 35.729 12.924 -19.836 1.00 92.33 N ATOM 6596 H GLN A 410 31.018 13.992 -20.838 1.00 0.00 H ATOM 6597 HA GLN A 410 32.379 16.569 -21.440 1.00 0.00 H ATOM 6598 1HB GLN A 410 33.039 13.749 -22.406 1.00 0.00 H ATOM 6599 2HB GLN A 410 34.016 15.187 -22.664 1.00 0.00 H ATOM 6600 1HG GLN A 410 34.138 15.445 -20.116 1.00 0.00 H ATOM 6601 2HG GLN A 410 33.391 13.826 -20.005 1.00 0.00 H ATOM 6602 1HE2 GLN A 410 36.629 12.489 -19.885 1.00 0.00 H ATOM 6603 2HE2 GLN A 410 35.086 12.660 -19.117 1.00 0.00 H ATOM 6604 N LYS A 411 31.840 16.738 -23.962 1.00 94.14 N ATOM 6605 CA LYS A 411 31.250 17.096 -25.262 1.00 94.14 C ATOM 6606 C LYS A 411 32.175 16.611 -26.364 1.00 94.14 C ATOM 6607 O LYS A 411 33.277 17.137 -26.490 1.00 94.14 O ATOM 6608 CB LYS A 411 31.050 18.615 -25.366 1.00 94.14 C ATOM 6609 CG LYS A 411 29.877 19.102 -24.511 1.00 94.14 C ATOM 6610 CD LYS A 411 29.754 20.629 -24.561 1.00 94.14 C ATOM 6611 CE LYS A 411 28.442 21.017 -23.872 1.00 94.14 C ATOM 6612 NZ LYS A 411 28.085 22.438 -24.094 1.00 94.14 N ATOM 6613 H LYS A 411 32.693 17.192 -23.667 1.00 0.00 H ATOM 6614 HA LYS A 411 30.277 16.611 -25.346 1.00 0.00 H ATOM 6615 1HB LYS A 411 31.959 19.125 -25.046 1.00 0.00 H ATOM 6616 2HB LYS A 411 30.870 18.888 -26.406 1.00 0.00 H ATOM 6617 1HG LYS A 411 28.951 18.657 -24.877 1.00 0.00 H ATOM 6618 2HG LYS A 411 30.026 18.790 -23.478 1.00 0.00 H ATOM 6619 1HD LYS A 411 30.607 21.080 -24.052 1.00 0.00 H ATOM 6620 2HD LYS A 411 29.757 20.960 -25.599 1.00 0.00 H ATOM 6621 1HE LYS A 411 27.634 20.393 -24.251 1.00 0.00 H ATOM 6622 2HE LYS A 411 28.530 20.846 -22.799 1.00 0.00 H ATOM 6623 1HZ LYS A 411 27.216 22.645 -23.622 1.00 0.00 H ATOM 6624 2HZ LYS A 411 28.817 23.031 -23.728 1.00 0.00 H ATOM 6625 3HZ LYS A 411 27.978 22.608 -25.084 1.00 0.00 H ATOM 6626 N GLU A 412 31.709 15.660 -27.158 1.00 92.51 N ATOM 6627 CA GLU A 412 32.484 15.045 -28.236 1.00 92.51 C ATOM 6628 C GLU A 412 31.667 15.036 -29.533 1.00 92.51 C ATOM 6629 O GLU A 412 30.449 15.227 -29.517 1.00 92.51 O ATOM 6630 CB GLU A 412 32.963 13.642 -27.810 1.00 92.51 C ATOM 6631 CG GLU A 412 33.986 13.744 -26.661 1.00 92.51 C ATOM 6632 CD GLU A 412 34.596 12.399 -26.247 1.00 92.51 C ATOM 6633 OE1 GLU A 412 35.812 12.380 -25.958 1.00 92.51 O ATOM 6634 OE2 GLU A 412 33.829 11.416 -26.137 1.00 92.51 O ATOM 6635 H GLU A 412 30.761 15.352 -26.997 1.00 0.00 H ATOM 6636 HA GLU A 412 33.356 15.669 -28.435 1.00 0.00 H ATOM 6637 1HB GLU A 412 32.107 13.046 -27.492 1.00 0.00 H ATOM 6638 2HB GLU A 412 33.414 13.137 -28.664 1.00 0.00 H ATOM 6639 1HG GLU A 412 34.796 14.406 -26.967 1.00 0.00 H ATOM 6640 2HG GLU A 412 33.499 14.187 -25.793 1.00 0.00 H ATOM 6641 N THR A 413 32.342 14.862 -30.667 1.00 91.93 N ATOM 6642 CA THR A 413 31.691 14.630 -31.960 1.00 91.93 C ATOM 6643 C THR A 413 31.721 13.134 -32.218 1.00 91.93 C ATOM 6644 O THR A 413 32.800 12.545 -32.248 1.00 91.93 O ATOM 6645 CB THR A 413 32.385 15.389 -33.101 1.00 91.93 C ATOM 6646 OG1 THR A 413 32.548 16.751 -32.763 1.00 91.93 O ATOM 6647 CG2 THR A 413 31.572 15.349 -34.394 1.00 91.93 C ATOM 6648 H THR A 413 33.351 14.893 -30.623 1.00 0.00 H ATOM 6649 HA THR A 413 30.663 14.987 -31.898 1.00 0.00 H ATOM 6650 HB THR A 413 33.360 14.943 -33.294 1.00 0.00 H ATOM 6651 HG1 THR A 413 32.187 16.908 -31.887 1.00 0.00 H ATOM 6652 1HG2 THR A 413 32.101 15.898 -35.173 1.00 0.00 H ATOM 6653 2HG2 THR A 413 31.437 14.314 -34.707 1.00 0.00 H ATOM 6654 3HG2 THR A 413 30.598 15.807 -34.226 1.00 0.00 H ATOM 6655 N ASP A 414 30.553 12.518 -32.374 1.00 88.49 N ATOM 6656 CA ASP A 414 30.461 11.095 -32.675 1.00 88.49 C ATOM 6657 C ASP A 414 31.032 10.801 -34.071 1.00 88.49 C ATOM 6658 O ASP A 414 30.715 11.480 -35.050 1.00 88.49 O ATOM 6659 CB ASP A 414 29.013 10.623 -32.527 1.00 88.49 C ATOM 6660 CG ASP A 414 28.829 9.236 -33.136 1.00 88.49 C ATOM 6661 OD1 ASP A 414 29.682 8.359 -32.885 1.00 88.49 O ATOM 6662 OD2 ASP A 414 27.895 9.100 -33.950 1.00 88.49 O ATOM 6663 H ASP A 414 29.704 13.057 -32.280 1.00 0.00 H ATOM 6664 HA ASP A 414 31.084 10.550 -31.965 1.00 0.00 H ATOM 6665 1HB ASP A 414 28.744 10.600 -31.471 1.00 0.00 H ATOM 6666 2HB ASP A 414 28.347 11.332 -33.019 1.00 0.00 H ATOM 6667 N SER A 415 31.877 9.776 -34.169 1.00 87.22 N ATOM 6668 CA SER A 415 32.526 9.396 -35.421 1.00 87.22 C ATOM 6669 C SER A 415 31.561 8.800 -36.443 1.00 87.22 C ATOM 6670 O SER A 415 31.782 8.995 -37.638 1.00 87.22 O ATOM 6671 CB SER A 415 33.683 8.428 -35.154 1.00 87.22 C ATOM 6672 OG SER A 415 33.320 7.375 -34.279 1.00 87.22 O ATOM 6673 H SER A 415 32.071 9.244 -33.333 1.00 0.00 H ATOM 6674 HA SER A 415 32.926 10.296 -35.891 1.00 0.00 H ATOM 6675 1HB SER A 415 34.024 8.000 -36.096 1.00 0.00 H ATOM 6676 2HB SER A 415 34.520 8.973 -34.720 1.00 0.00 H ATOM 6677 HG SER A 415 32.399 7.525 -34.053 1.00 0.00 H ATOM 6678 N GLU A 416 30.506 8.102 -36.004 1.00 87.06 N ATOM 6679 CA GLU A 416 29.548 7.444 -36.904 1.00 87.06 C ATOM 6680 C GLU A 416 28.587 8.462 -37.543 1.00 87.06 C ATOM 6681 O GLU A 416 28.425 8.488 -38.762 1.00 87.06 O ATOM 6682 CB GLU A 416 28.768 6.346 -36.148 1.00 87.06 C ATOM 6683 CG GLU A 416 29.633 5.166 -35.657 1.00 87.06 C ATOM 6684 CD GLU A 416 28.836 4.121 -34.844 1.00 87.06 C ATOM 6685 OE1 GLU A 416 29.441 3.196 -34.250 1.00 87.06 O ATOM 6686 OE2 GLU A 416 27.589 4.198 -34.758 1.00 87.06 O ATOM 6687 H GLU A 416 30.372 8.031 -35.005 1.00 0.00 H ATOM 6688 HA GLU A 416 30.103 6.980 -37.720 1.00 0.00 H ATOM 6689 1HB GLU A 416 28.276 6.782 -35.278 1.00 0.00 H ATOM 6690 2HB GLU A 416 27.990 5.941 -36.795 1.00 0.00 H ATOM 6691 1HG GLU A 416 30.077 4.671 -36.520 1.00 0.00 H ATOM 6692 2HG GLU A 416 30.442 5.554 -35.040 1.00 0.00 H ATOM 6693 N THR A 417 27.982 9.337 -36.736 1.00 88.69 N ATOM 6694 CA THR A 417 26.936 10.284 -37.170 1.00 88.69 C ATOM 6695 C THR A 417 27.431 11.702 -37.461 1.00 88.69 C ATOM 6696 O THR A 417 26.674 12.503 -38.010 1.00 88.69 O ATOM 6697 CB THR A 417 25.804 10.376 -36.135 1.00 88.69 C ATOM 6698 OG1 THR A 417 26.288 10.906 -34.924 1.00 88.69 O ATOM 6699 CG2 THR A 417 25.127 9.038 -35.844 1.00 88.69 C ATOM 6700 H THR A 417 28.273 9.335 -35.769 1.00 0.00 H ATOM 6701 HA THR A 417 26.513 9.926 -38.109 1.00 0.00 H ATOM 6702 HB THR A 417 25.036 11.061 -36.495 1.00 0.00 H ATOM 6703 HG1 THR A 417 27.226 11.095 -35.010 1.00 0.00 H ATOM 6704 1HG2 THR A 417 24.339 9.182 -35.105 1.00 0.00 H ATOM 6705 2HG2 THR A 417 24.695 8.641 -36.763 1.00 0.00 H ATOM 6706 3HG2 THR A 417 25.863 8.335 -35.456 1.00 0.00 H ATOM 6707 N GLN A 418 28.665 12.050 -37.070 1.00 89.35 N ATOM 6708 CA GLN A 418 29.215 13.419 -37.087 1.00 89.35 C ATOM 6709 C GLN A 418 28.408 14.445 -36.260 1.00 89.35 C ATOM 6710 O GLN A 418 28.644 15.653 -36.356 1.00 89.35 O ATOM 6711 CB GLN A 418 29.506 13.885 -38.529 1.00 89.35 C ATOM 6712 CG GLN A 418 30.484 12.975 -39.292 1.00 89.35 C ATOM 6713 CD GLN A 418 31.884 12.982 -38.684 1.00 89.35 C ATOM 6714 OE1 GLN A 418 32.565 13.995 -38.643 1.00 89.35 O ATOM 6715 NE2 GLN A 418 32.385 11.868 -38.198 1.00 89.35 N ATOM 6716 H GLN A 418 29.245 11.291 -36.741 1.00 0.00 H ATOM 6717 HA GLN A 418 30.152 13.422 -36.531 1.00 0.00 H ATOM 6718 1HB GLN A 418 28.574 13.929 -39.092 1.00 0.00 H ATOM 6719 2HB GLN A 418 29.924 14.891 -38.509 1.00 0.00 H ATOM 6720 1HG GLN A 418 30.107 11.953 -39.268 1.00 0.00 H ATOM 6721 2HG GLN A 418 30.558 13.322 -40.323 1.00 0.00 H ATOM 6722 1HE2 GLN A 418 33.302 11.864 -37.798 1.00 0.00 H ATOM 6723 2HE2 GLN A 418 31.850 11.024 -38.228 1.00 0.00 H ATOM 6724 N LYS A 419 27.473 13.992 -35.413 1.00 91.00 N ATOM 6725 CA LYS A 419 26.719 14.850 -34.491 1.00 91.00 C ATOM 6726 C LYS A 419 27.531 15.155 -33.234 1.00 91.00 C ATOM 6727 O LYS A 419 28.392 14.381 -32.817 1.00 91.00 O ATOM 6728 CB LYS A 419 25.369 14.205 -34.135 1.00 91.00 C ATOM 6729 CG LYS A 419 24.414 14.128 -35.338 1.00 91.00 C ATOM 6730 CD LYS A 419 23.046 13.595 -34.893 1.00 91.00 C ATOM 6731 CE LYS A 419 22.030 13.622 -36.040 1.00 91.00 C ATOM 6732 NZ LYS A 419 20.677 13.266 -35.549 1.00 91.00 N ATOM 6733 H LYS A 419 27.289 12.999 -35.423 1.00 0.00 H ATOM 6734 HA LYS A 419 26.530 15.804 -34.983 1.00 0.00 H ATOM 6735 1HB LYS A 419 25.536 13.197 -33.754 1.00 0.00 H ATOM 6736 2HB LYS A 419 24.889 14.779 -33.342 1.00 0.00 H ATOM 6737 1HG LYS A 419 24.296 15.121 -35.773 1.00 0.00 H ATOM 6738 2HG LYS A 419 24.835 13.467 -36.095 1.00 0.00 H ATOM 6739 1HD LYS A 419 23.153 12.568 -34.540 1.00 0.00 H ATOM 6740 2HD LYS A 419 22.667 14.205 -34.073 1.00 0.00 H ATOM 6741 1HE LYS A 419 22.006 14.617 -36.481 1.00 0.00 H ATOM 6742 2HE LYS A 419 22.333 12.914 -36.811 1.00 0.00 H ATOM 6743 1HZ LYS A 419 20.022 13.289 -36.318 1.00 0.00 H ATOM 6744 2HZ LYS A 419 20.696 12.337 -35.151 1.00 0.00 H ATOM 6745 3HZ LYS A 419 20.389 13.929 -34.843 1.00 0.00 H ATOM 6746 N MET A 420 27.217 16.274 -32.583 1.00 93.24 N ATOM 6747 CA MET A 420 27.657 16.498 -31.205 1.00 93.24 C ATOM 6748 C MET A 420 26.886 15.566 -30.267 1.00 93.24 C ATOM 6749 O MET A 420 25.661 15.480 -30.344 1.00 93.24 O ATOM 6750 CB MET A 420 27.465 17.960 -30.780 1.00 93.24 C ATOM 6751 CG MET A 420 28.396 18.934 -31.513 1.00 93.24 C ATOM 6752 SD MET A 420 30.182 18.611 -31.393 1.00 93.24 S ATOM 6753 CE MET A 420 30.443 18.567 -29.598 1.00 93.24 C ATOM 6754 H MET A 420 26.666 16.983 -33.045 1.00 0.00 H ATOM 6755 HA MET A 420 28.719 16.263 -31.139 1.00 0.00 H ATOM 6756 1HB MET A 420 26.435 18.261 -30.968 1.00 0.00 H ATOM 6757 2HB MET A 420 27.643 18.054 -29.708 1.00 0.00 H ATOM 6758 1HG MET A 420 28.157 18.935 -32.576 1.00 0.00 H ATOM 6759 2HG MET A 420 28.243 19.942 -31.129 1.00 0.00 H ATOM 6760 1HE MET A 420 31.496 18.377 -29.388 1.00 0.00 H ATOM 6761 2HE MET A 420 30.153 19.525 -29.164 1.00 0.00 H ATOM 6762 3HE MET A 420 29.837 17.773 -29.161 1.00 0.00 H ATOM 6763 N VAL A 421 27.603 14.927 -29.350 1.00 95.32 N ATOM 6764 CA VAL A 421 27.068 14.009 -28.337 1.00 95.32 C ATOM 6765 C VAL A 421 27.676 14.309 -26.966 1.00 95.32 C ATOM 6766 O VAL A 421 28.605 15.116 -26.831 1.00 95.32 O ATOM 6767 CB VAL A 421 27.285 12.534 -28.744 1.00 95.32 C ATOM 6768 CG1 VAL A 421 26.502 12.185 -30.015 1.00 95.32 C ATOM 6769 CG2 VAL A 421 28.763 12.181 -28.954 1.00 95.32 C ATOM 6770 H VAL A 421 28.597 15.107 -29.375 1.00 0.00 H ATOM 6771 HA VAL A 421 25.995 14.183 -28.244 1.00 0.00 H ATOM 6772 HB VAL A 421 26.894 11.888 -27.958 1.00 0.00 H ATOM 6773 1HG1 VAL A 421 26.676 11.140 -30.274 1.00 0.00 H ATOM 6774 2HG1 VAL A 421 25.438 12.343 -29.842 1.00 0.00 H ATOM 6775 3HG1 VAL A 421 26.836 12.822 -30.834 1.00 0.00 H ATOM 6776 1HG2 VAL A 421 28.850 11.132 -29.237 1.00 0.00 H ATOM 6777 2HG2 VAL A 421 29.178 12.806 -29.745 1.00 0.00 H ATOM 6778 3HG2 VAL A 421 29.313 12.353 -28.029 1.00 0.00 H ATOM 6779 N LEU A 422 27.128 13.679 -25.929 1.00 95.29 N ATOM 6780 CA LEU A 422 27.627 13.749 -24.561 1.00 95.29 C ATOM 6781 C LEU A 422 28.127 12.380 -24.103 1.00 95.29 C ATOM 6782 O LEU A 422 27.392 11.392 -24.137 1.00 95.29 O ATOM 6783 CB LEU A 422 26.539 14.283 -23.624 1.00 95.29 C ATOM 6784 CG LEU A 422 26.032 15.693 -23.944 1.00 95.29 C ATOM 6785 CD1 LEU A 422 24.797 15.992 -23.096 1.00 95.29 C ATOM 6786 CD2 LEU A 422 27.085 16.772 -23.680 1.00 95.29 C ATOM 6787 H LEU A 422 26.311 13.119 -26.127 1.00 0.00 H ATOM 6788 HA LEU A 422 28.475 14.432 -24.537 1.00 0.00 H ATOM 6789 1HB LEU A 422 25.687 13.605 -23.659 1.00 0.00 H ATOM 6790 2HB LEU A 422 26.930 14.291 -22.606 1.00 0.00 H ATOM 6791 HG LEU A 422 25.753 15.749 -24.996 1.00 0.00 H ATOM 6792 1HD1 LEU A 422 24.434 16.995 -23.322 1.00 0.00 H ATOM 6793 2HD1 LEU A 422 24.016 15.265 -23.321 1.00 0.00 H ATOM 6794 3HD1 LEU A 422 25.057 15.930 -22.040 1.00 0.00 H ATOM 6795 1HD2 LEU A 422 26.672 17.751 -23.925 1.00 0.00 H ATOM 6796 2HD2 LEU A 422 27.371 16.751 -22.628 1.00 0.00 H ATOM 6797 3HD2 LEU A 422 27.962 16.583 -24.299 1.00 0.00 H ATOM 6798 N THR A 423 29.374 12.339 -23.643 1.00 93.29 N ATOM 6799 CA THR A 423 30.098 11.110 -23.293 1.00 93.29 C ATOM 6800 C THR A 423 30.699 11.188 -21.889 1.00 93.29 C ATOM 6801 O THR A 423 30.699 12.236 -21.236 1.00 93.29 O ATOM 6802 CB THR A 423 31.195 10.806 -24.320 1.00 93.29 C ATOM 6803 OG1 THR A 423 32.095 11.879 -24.319 1.00 93.29 O ATOM 6804 CG2 THR A 423 30.637 10.620 -25.730 1.00 93.29 C ATOM 6805 H THR A 423 29.837 13.230 -23.535 1.00 0.00 H ATOM 6806 HA THR A 423 29.390 10.281 -23.290 1.00 0.00 H ATOM 6807 HB THR A 423 31.715 9.891 -24.036 1.00 0.00 H ATOM 6808 HG1 THR A 423 31.807 12.537 -23.681 1.00 0.00 H ATOM 6809 1HG2 THR A 423 31.454 10.407 -26.419 1.00 0.00 H ATOM 6810 2HG2 THR A 423 29.931 9.790 -25.735 1.00 0.00 H ATOM 6811 3HG2 THR A 423 30.128 11.531 -26.043 1.00 0.00 H ATOM 6812 N ASN A 424 31.148 10.046 -21.365 1.00 90.95 N ATOM 6813 CA ASN A 424 31.659 9.890 -20.005 1.00 90.95 C ATOM 6814 C ASN A 424 32.333 8.513 -19.849 1.00 90.95 C ATOM 6815 O ASN A 424 32.128 7.638 -20.681 1.00 90.95 O ATOM 6816 CB ASN A 424 30.468 10.011 -19.034 1.00 90.95 C ATOM 6817 CG ASN A 424 30.875 10.300 -17.607 1.00 90.95 C ATOM 6818 OD1 ASN A 424 32.031 10.510 -17.268 1.00 90.95 O ATOM 6819 ND2 ASN A 424 29.914 10.292 -16.721 1.00 90.95 N ATOM 6820 H ASN A 424 31.122 9.242 -21.976 1.00 0.00 H ATOM 6821 HA ASN A 424 32.378 10.688 -19.812 1.00 0.00 H ATOM 6822 1HB ASN A 424 29.805 10.810 -19.369 1.00 0.00 H ATOM 6823 2HB ASN A 424 29.894 9.084 -19.044 1.00 0.00 H ATOM 6824 1HD2 ASN A 424 30.119 10.476 -15.759 1.00 0.00 H ATOM 6825 2HD2 ASN A 424 28.975 10.102 -17.004 1.00 0.00 H ATOM 6826 N TYR A 425 33.026 8.258 -18.733 1.00 89.03 N ATOM 6827 CA TYR A 425 33.655 6.957 -18.429 1.00 89.03 C ATOM 6828 C TYR A 425 32.667 5.779 -18.241 1.00 89.03 C ATOM 6829 O TYR A 425 33.097 4.658 -17.982 1.00 89.03 O ATOM 6830 CB TYR A 425 34.573 7.105 -17.198 1.00 89.03 C ATOM 6831 CG TYR A 425 33.844 7.177 -15.863 1.00 89.03 C ATOM 6832 CD1 TYR A 425 33.446 8.417 -15.329 1.00 89.03 C ATOM 6833 CD2 TYR A 425 33.533 5.990 -15.170 1.00 89.03 C ATOM 6834 CE1 TYR A 425 32.695 8.467 -14.138 1.00 89.03 C ATOM 6835 CE2 TYR A 425 32.774 6.033 -13.986 1.00 89.03 C ATOM 6836 CZ TYR A 425 32.335 7.273 -13.479 1.00 89.03 C ATOM 6837 OH TYR A 425 31.559 7.316 -12.363 1.00 89.03 O ATOM 6838 H TYR A 425 33.114 9.014 -18.069 1.00 0.00 H ATOM 6839 HA TYR A 425 34.255 6.654 -19.288 1.00 0.00 H ATOM 6840 1HB TYR A 425 35.262 6.260 -17.154 1.00 0.00 H ATOM 6841 2HB TYR A 425 35.171 8.010 -17.297 1.00 0.00 H ATOM 6842 HD1 TYR A 425 33.719 9.342 -15.837 1.00 0.00 H ATOM 6843 HD2 TYR A 425 33.882 5.030 -15.550 1.00 0.00 H ATOM 6844 HE1 TYR A 425 32.388 9.429 -13.727 1.00 0.00 H ATOM 6845 HE2 TYR A 425 32.527 5.109 -13.463 1.00 0.00 H ATOM 6846 HH TYR A 425 31.404 6.422 -12.048 1.00 0.00 H ATOM 6847 N MET A 426 31.357 6.033 -18.330 1.00 89.11 N ATOM 6848 CA MET A 426 30.281 5.031 -18.269 1.00 89.11 C ATOM 6849 C MET A 426 29.707 4.691 -19.657 1.00 89.11 C ATOM 6850 O MET A 426 28.748 3.930 -19.737 1.00 89.11 O ATOM 6851 CB MET A 426 29.164 5.507 -17.314 1.00 89.11 C ATOM 6852 CG MET A 426 29.616 5.870 -15.888 1.00 89.11 C ATOM 6853 SD MET A 426 29.665 4.546 -14.637 1.00 89.11 S ATOM 6854 CE MET A 426 30.809 3.346 -15.374 1.00 89.11 C ATOM 6855 H MET A 426 31.116 7.007 -18.449 1.00 0.00 H ATOM 6856 HA MET A 426 30.697 4.099 -17.886 1.00 0.00 H ATOM 6857 1HB MET A 426 28.679 6.388 -17.732 1.00 0.00 H ATOM 6858 2HB MET A 426 28.406 4.728 -17.223 1.00 0.00 H ATOM 6859 1HG MET A 426 30.625 6.279 -15.919 1.00 0.00 H ATOM 6860 2HG MET A 426 28.953 6.632 -15.479 1.00 0.00 H ATOM 6861 1HE MET A 426 30.922 2.492 -14.705 1.00 0.00 H ATOM 6862 2HE MET A 426 30.414 3.007 -16.333 1.00 0.00 H ATOM 6863 3HE MET A 426 31.781 3.817 -15.528 1.00 0.00 H ATOM 6864 N PHE A 427 30.266 5.265 -20.729 1.00 90.47 N ATOM 6865 CA PHE A 427 29.849 5.037 -22.111 1.00 90.47 C ATOM 6866 C PHE A 427 30.982 4.397 -22.943 1.00 90.47 C ATOM 6867 O PHE A 427 32.145 4.754 -22.738 1.00 90.47 O ATOM 6868 CB PHE A 427 29.369 6.353 -22.737 1.00 90.47 C ATOM 6869 CG PHE A 427 28.082 6.901 -22.144 1.00 90.47 C ATOM 6870 CD1 PHE A 427 26.915 6.115 -22.138 1.00 90.47 C ATOM 6871 CD2 PHE A 427 28.040 8.200 -21.606 1.00 90.47 C ATOM 6872 CE1 PHE A 427 25.729 6.613 -21.576 1.00 90.47 C ATOM 6873 CE2 PHE A 427 26.850 8.709 -21.061 1.00 90.47 C ATOM 6874 CZ PHE A 427 25.698 7.906 -21.036 1.00 90.47 C ATOM 6875 H PHE A 427 31.031 5.899 -20.544 1.00 0.00 H ATOM 6876 HA PHE A 427 29.023 4.324 -22.110 1.00 0.00 H ATOM 6877 1HB PHE A 427 30.140 7.114 -22.620 1.00 0.00 H ATOM 6878 2HB PHE A 427 29.209 6.211 -23.805 1.00 0.00 H ATOM 6879 HD1 PHE A 427 26.944 5.116 -22.574 1.00 0.00 H ATOM 6880 HD2 PHE A 427 28.938 8.819 -21.628 1.00 0.00 H ATOM 6881 HE1 PHE A 427 24.833 5.994 -21.560 1.00 0.00 H ATOM 6882 HE2 PHE A 427 26.816 9.722 -20.659 1.00 0.00 H ATOM 6883 HZ PHE A 427 24.779 8.292 -20.597 1.00 0.00 H ATOM 6884 N PRO A 428 30.670 3.489 -23.891 1.00 89.43 N ATOM 6885 CA PRO A 428 29.354 2.881 -24.106 1.00 89.43 C ATOM 6886 C PRO A 428 28.950 2.003 -22.911 1.00 89.43 C ATOM 6887 O PRO A 428 29.805 1.376 -22.281 1.00 89.43 O ATOM 6888 CB PRO A 428 29.499 2.046 -25.381 1.00 89.43 C ATOM 6889 CG PRO A 428 30.968 1.625 -25.349 1.00 89.43 C ATOM 6890 CD PRO A 428 31.656 2.853 -24.751 1.00 89.43 C ATOM 6891 HA PRO A 428 28.609 3.676 -24.261 1.00 0.00 H ATOM 6892 1HB PRO A 428 28.800 1.197 -25.356 1.00 0.00 H ATOM 6893 2HB PRO A 428 29.237 2.653 -26.260 1.00 0.00 H ATOM 6894 1HG PRO A 428 31.089 0.716 -24.742 1.00 0.00 H ATOM 6895 2HG PRO A 428 31.315 1.379 -26.363 1.00 0.00 H ATOM 6896 1HD PRO A 428 32.528 2.534 -24.161 1.00 0.00 H ATOM 6897 2HD PRO A 428 31.962 3.533 -25.560 1.00 0.00 H ATOM 6898 N GLN A 429 27.657 1.963 -22.587 1.00 89.83 N ATOM 6899 CA GLN A 429 27.165 1.043 -21.564 1.00 89.83 C ATOM 6900 C GLN A 429 27.310 -0.393 -22.074 1.00 89.83 C ATOM 6901 O GLN A 429 26.832 -0.734 -23.156 1.00 89.83 O ATOM 6902 CB GLN A 429 25.706 1.327 -21.198 1.00 89.83 C ATOM 6903 CG GLN A 429 25.493 2.660 -20.474 1.00 89.83 C ATOM 6904 CD GLN A 429 24.017 2.870 -20.161 1.00 89.83 C ATOM 6905 OE1 GLN A 429 23.153 2.706 -21.003 1.00 89.83 O ATOM 6906 NE2 GLN A 429 23.662 3.239 -18.951 1.00 89.83 N ATOM 6907 H GLN A 429 27.003 2.576 -23.053 1.00 0.00 H ATOM 6908 HA GLN A 429 27.768 1.170 -20.665 1.00 0.00 H ATOM 6909 1HB GLN A 429 25.098 1.333 -22.103 1.00 0.00 H ATOM 6910 2HB GLN A 429 25.330 0.530 -20.557 1.00 0.00 H ATOM 6911 1HG GLN A 429 26.059 2.650 -19.543 1.00 0.00 H ATOM 6912 2HG GLN A 429 25.842 3.470 -21.115 1.00 0.00 H ATOM 6913 1HE2 GLN A 429 22.695 3.380 -18.734 1.00 0.00 H ATOM 6914 2HE2 GLN A 429 24.358 3.379 -18.246 1.00 0.00 H ATOM 6915 N GLN A 430 27.989 -1.237 -21.299 1.00 79.75 N ATOM 6916 CA GLN A 430 28.100 -2.658 -21.607 1.00 79.75 C ATOM 6917 C GLN A 430 26.874 -3.381 -21.032 1.00 79.75 C ATOM 6918 O GLN A 430 26.615 -3.222 -19.835 1.00 79.75 O ATOM 6919 CB GLN A 430 29.418 -3.227 -21.056 1.00 79.75 C ATOM 6920 CG GLN A 430 30.626 -2.597 -21.768 1.00 79.75 C ATOM 6921 CD GLN A 430 31.977 -3.135 -21.306 1.00 79.75 C ATOM 6922 OE1 GLN A 430 32.121 -3.945 -20.407 1.00 79.75 O ATOM 6923 NE2 GLN A 430 33.054 -2.684 -21.910 1.00 79.75 N ATOM 6924 H GLN A 430 28.441 -0.876 -20.471 1.00 0.00 H ATOM 6925 HA GLN A 430 28.094 -2.779 -22.690 1.00 0.00 H ATOM 6926 1HB GLN A 430 29.479 -3.032 -19.985 1.00 0.00 H ATOM 6927 2HB GLN A 430 29.433 -4.308 -21.193 1.00 0.00 H ATOM 6928 1HG GLN A 430 30.547 -2.792 -22.837 1.00 0.00 H ATOM 6929 2HG GLN A 430 30.624 -1.523 -21.584 1.00 0.00 H ATOM 6930 1HE2 GLN A 430 33.958 -3.014 -21.634 1.00 0.00 H ATOM 6931 2HE2 GLN A 430 32.971 -2.011 -22.645 1.00 0.00 H ATOM 6932 N PRO A 431 26.134 -4.175 -21.831 1.00 70.04 N ATOM 6933 CA PRO A 431 25.078 -5.021 -21.289 1.00 70.04 C ATOM 6934 C PRO A 431 25.677 -6.026 -20.300 1.00 70.04 C ATOM 6935 O PRO A 431 26.812 -6.480 -20.474 1.00 70.04 O ATOM 6936 CB PRO A 431 24.441 -5.714 -22.498 1.00 70.04 C ATOM 6937 CG PRO A 431 25.578 -5.763 -23.519 1.00 70.04 C ATOM 6938 CD PRO A 431 26.344 -4.470 -23.243 1.00 70.04 C ATOM 6939 HA PRO A 431 24.331 -4.389 -20.786 1.00 0.00 H ATOM 6940 1HB PRO A 431 24.074 -6.710 -22.210 1.00 0.00 H ATOM 6941 2HB PRO A 431 23.570 -5.139 -22.846 1.00 0.00 H ATOM 6942 1HG PRO A 431 26.184 -6.669 -23.369 1.00 0.00 H ATOM 6943 2HG PRO A 431 25.170 -5.818 -24.539 1.00 0.00 H ATOM 6944 1HD PRO A 431 27.414 -4.626 -23.447 1.00 0.00 H ATOM 6945 2HD PRO A 431 25.943 -3.664 -23.874 1.00 0.00 H ATOM 6946 N ARG A 432 24.910 -6.409 -19.275 1.00 64.37 N ATOM 6947 CA ARG A 432 25.286 -7.505 -18.372 1.00 64.37 C ATOM 6948 C ARG A 432 25.465 -8.785 -19.195 1.00 64.37 C ATOM 6949 O ARG A 432 24.511 -9.281 -19.782 1.00 64.37 O ATOM 6950 CB ARG A 432 24.206 -7.677 -17.290 1.00 64.37 C ATOM 6951 CG ARG A 432 24.209 -6.526 -16.269 1.00 64.37 C ATOM 6952 CD ARG A 432 22.954 -6.588 -15.388 1.00 64.37 C ATOM 6953 NE ARG A 432 22.898 -5.481 -14.406 1.00 64.37 N ATOM 6954 CZ ARG A 432 21.800 -5.052 -13.803 1.00 64.37 C ATOM 6955 NH1 ARG A 432 20.633 -5.576 -14.028 1.00 64.37 N ATOM 6956 NH2 ARG A 432 21.825 -4.047 -12.978 1.00 64.37 N ATOM 6957 H ARG A 432 24.039 -5.921 -19.121 1.00 0.00 H ATOM 6958 HA ARG A 432 26.232 -7.250 -17.893 1.00 0.00 H ATOM 6959 1HB ARG A 432 23.225 -7.729 -17.760 1.00 0.00 H ATOM 6960 2HB ARG A 432 24.366 -8.617 -16.762 1.00 0.00 H ATOM 6961 1HG ARG A 432 25.092 -6.605 -15.634 1.00 0.00 H ATOM 6962 2HG ARG A 432 24.225 -5.572 -16.796 1.00 0.00 H ATOM 6963 1HD ARG A 432 22.066 -6.526 -16.016 1.00 0.00 H ATOM 6964 2HD ARG A 432 22.943 -7.527 -14.836 1.00 0.00 H ATOM 6965 HE ARG A 432 23.764 -5.013 -14.175 1.00 0.00 H ATOM 6966 1HH1 ARG A 432 20.540 -6.339 -14.683 1.00 0.00 H ATOM 6967 2HH1 ARG A 432 19.819 -5.221 -13.548 1.00 0.00 H ATOM 6968 1HH2 ARG A 432 22.697 -3.574 -12.784 1.00 0.00 H ATOM 6969 2HH2 ARG A 432 20.974 -3.740 -12.531 1.00 0.00 H ATOM 6970 N THR A 433 26.689 -9.305 -19.261 1.00 56.62 N ATOM 6971 CA THR A 433 26.999 -10.503 -20.049 1.00 56.62 C ATOM 6972 C THR A 433 26.363 -11.738 -19.414 1.00 56.62 C ATOM 6973 O THR A 433 26.866 -12.243 -18.413 1.00 56.62 O ATOM 6974 CB THR A 433 28.515 -10.711 -20.177 1.00 56.62 C ATOM 6975 OG1 THR A 433 29.167 -9.511 -20.519 1.00 56.62 O ATOM 6976 CG2 THR A 433 28.859 -11.727 -21.267 1.00 56.62 C ATOM 6977 H THR A 433 27.429 -8.851 -18.745 1.00 0.00 H ATOM 6978 HA THR A 433 26.587 -10.375 -21.050 1.00 0.00 H ATOM 6979 HB THR A 433 28.914 -11.072 -19.229 1.00 0.00 H ATOM 6980 HG1 THR A 433 28.519 -8.807 -20.601 1.00 0.00 H ATOM 6981 1HG2 THR A 433 29.941 -11.846 -21.325 1.00 0.00 H ATOM 6982 2HG2 THR A 433 28.401 -12.686 -21.028 1.00 0.00 H ATOM 6983 3HG2 THR A 433 28.481 -11.374 -22.226 1.00 0.00 H ATOM 6984 N GLU A 434 25.286 -12.242 -20.013 1.00 52.49 N ATOM 6985 CA GLU A 434 24.513 -13.394 -19.519 1.00 52.49 C ATOM 6986 C GLU A 434 25.367 -14.678 -19.405 1.00 52.49 C ATOM 6987 O GLU A 434 25.178 -15.469 -18.483 1.00 52.49 O ATOM 6988 CB GLU A 434 23.284 -13.574 -20.434 1.00 52.49 C ATOM 6989 CG GLU A 434 22.308 -12.380 -20.307 1.00 52.49 C ATOM 6990 CD GLU A 434 21.195 -12.325 -21.369 1.00 52.49 C ATOM 6991 OE1 GLU A 434 20.286 -11.481 -21.194 1.00 52.49 O ATOM 6992 OE2 GLU A 434 21.290 -13.055 -22.381 1.00 52.49 O ATOM 6993 H GLU A 434 24.997 -11.785 -20.866 1.00 0.00 H ATOM 6994 HA GLU A 434 24.187 -13.181 -18.500 1.00 0.00 H ATOM 6995 1HB GLU A 434 23.612 -13.667 -21.470 1.00 0.00 H ATOM 6996 2HB GLU A 434 22.766 -14.496 -20.171 1.00 0.00 H ATOM 6997 1HG GLU A 434 21.829 -12.418 -19.329 1.00 0.00 H ATOM 6998 2HG GLU A 434 22.876 -11.452 -20.367 1.00 0.00 H ATOM 6999 N ASP A 435 26.392 -14.826 -20.255 1.00 42.75 N ATOM 7000 CA ASP A 435 27.383 -15.916 -20.204 1.00 42.75 C ATOM 7001 C ASP A 435 28.496 -15.743 -19.147 1.00 42.75 C ATOM 7002 O ASP A 435 29.291 -16.664 -18.930 1.00 42.75 O ATOM 7003 CB ASP A 435 28.012 -16.099 -21.596 1.00 42.75 C ATOM 7004 CG ASP A 435 27.160 -16.943 -22.546 1.00 42.75 C ATOM 7005 OD1 ASP A 435 26.698 -18.022 -22.110 1.00 42.75 O ATOM 7006 OD2 ASP A 435 27.072 -16.540 -23.726 1.00 42.75 O ATOM 7007 H ASP A 435 26.470 -14.124 -20.977 1.00 0.00 H ATOM 7008 HA ASP A 435 26.871 -16.836 -19.918 1.00 0.00 H ATOM 7009 1HB ASP A 435 28.171 -15.123 -22.055 1.00 0.00 H ATOM 7010 2HB ASP A 435 28.987 -16.576 -21.495 1.00 0.00 H ATOM 7011 N VAL A 436 28.590 -14.601 -18.446 1.00 41.76 N ATOM 7012 CA VAL A 436 29.513 -14.467 -17.301 1.00 41.76 C ATOM 7013 C VAL A 436 28.873 -15.105 -16.072 1.00 41.76 C ATOM 7014 O VAL A 436 28.401 -14.458 -15.136 1.00 41.76 O ATOM 7015 CB VAL A 436 30.065 -13.042 -17.087 1.00 41.76 C ATOM 7016 CG1 VAL A 436 30.997 -12.937 -15.864 1.00 41.76 C ATOM 7017 CG2 VAL A 436 30.941 -12.651 -18.288 1.00 41.76 C ATOM 7018 H VAL A 436 28.015 -13.814 -18.709 1.00 0.00 H ATOM 7019 HA VAL A 436 30.374 -15.113 -17.473 1.00 0.00 H ATOM 7020 HB VAL A 436 29.229 -12.348 -16.998 1.00 0.00 H ATOM 7021 1HG1 VAL A 436 31.353 -11.911 -15.765 1.00 0.00 H ATOM 7022 2HG1 VAL A 436 30.450 -13.219 -14.965 1.00 0.00 H ATOM 7023 3HG1 VAL A 436 31.848 -13.605 -15.997 1.00 0.00 H ATOM 7024 1HG2 VAL A 436 31.332 -11.645 -18.141 1.00 0.00 H ATOM 7025 2HG2 VAL A 436 31.770 -13.353 -18.378 1.00 0.00 H ATOM 7026 3HG2 VAL A 436 30.343 -12.678 -19.199 1.00 0.00 H ATOM 7027 N MET A 437 28.944 -16.437 -16.054 1.00 32.80 N ATOM 7028 CA MET A 437 28.920 -17.214 -14.822 1.00 32.80 C ATOM 7029 C MET A 437 29.898 -16.559 -13.834 1.00 32.80 C ATOM 7030 O MET A 437 31.041 -16.292 -14.207 1.00 32.80 O ATOM 7031 CB MET A 437 29.335 -18.663 -15.134 1.00 32.80 C ATOM 7032 CG MET A 437 28.772 -19.644 -14.104 1.00 32.80 C ATOM 7033 SD MET A 437 29.433 -21.331 -14.210 1.00 32.80 S ATOM 7034 CE MET A 437 30.917 -21.136 -13.189 1.00 32.80 C ATOM 7035 H MET A 437 29.017 -16.919 -16.938 1.00 0.00 H ATOM 7036 HA MET A 437 27.904 -17.207 -14.428 1.00 0.00 H ATOM 7037 1HB MET A 437 28.979 -18.938 -16.126 1.00 0.00 H ATOM 7038 2HB MET A 437 30.423 -18.736 -15.145 1.00 0.00 H ATOM 7039 1HG MET A 437 28.982 -19.278 -13.100 1.00 0.00 H ATOM 7040 2HG MET A 437 27.691 -19.714 -14.221 1.00 0.00 H ATOM 7041 1HE MET A 437 31.453 -22.084 -13.142 1.00 0.00 H ATOM 7042 2HE MET A 437 31.563 -20.374 -13.627 1.00 0.00 H ATOM 7043 3HE MET A 437 30.629 -20.832 -12.182 1.00 0.00 H ATOM 7044 N PHE A 438 29.463 -16.273 -12.601 1.00 35.22 N ATOM 7045 CA PHE A 438 30.204 -15.426 -11.655 1.00 35.22 C ATOM 7046 C PHE A 438 31.547 -16.037 -11.187 1.00 35.22 C ATOM 7047 O PHE A 438 31.709 -16.398 -10.017 1.00 35.22 O ATOM 7048 CB PHE A 438 29.297 -15.019 -10.468 1.00 35.22 C ATOM 7049 CG PHE A 438 28.383 -13.822 -10.695 1.00 35.22 C ATOM 7050 CD1 PHE A 438 28.725 -12.558 -10.170 1.00 35.22 C ATOM 7051 CD2 PHE A 438 27.175 -13.965 -11.403 1.00 35.22 C ATOM 7052 CE1 PHE A 438 27.869 -11.455 -10.336 1.00 35.22 C ATOM 7053 CE2 PHE A 438 26.328 -12.857 -11.589 1.00 35.22 C ATOM 7054 CZ PHE A 438 26.668 -11.605 -11.049 1.00 35.22 C ATOM 7055 H PHE A 438 28.577 -16.667 -12.319 1.00 0.00 H ATOM 7056 HA PHE A 438 30.523 -14.522 -12.176 1.00 0.00 H ATOM 7057 1HB PHE A 438 28.657 -15.857 -10.195 1.00 0.00 H ATOM 7058 2HB PHE A 438 29.915 -14.784 -9.602 1.00 0.00 H ATOM 7059 HD1 PHE A 438 29.666 -12.442 -9.631 1.00 0.00 H ATOM 7060 HD2 PHE A 438 26.905 -14.934 -11.824 1.00 0.00 H ATOM 7061 HE1 PHE A 438 28.139 -10.488 -9.912 1.00 0.00 H ATOM 7062 HE2 PHE A 438 25.404 -12.973 -12.154 1.00 0.00 H ATOM 7063 HZ PHE A 438 26.002 -10.754 -11.181 1.00 0.00 H ATOM 7064 N ILE A 439 32.578 -15.956 -12.039 1.00 33.69 N ATOM 7065 CA ILE A 439 33.961 -15.659 -11.627 1.00 33.69 C ATOM 7066 C ILE A 439 33.988 -14.191 -11.174 1.00 33.69 C ATOM 7067 O ILE A 439 34.578 -13.297 -11.771 1.00 33.69 O ATOM 7068 CB ILE A 439 35.024 -15.979 -12.703 1.00 33.69 C ATOM 7069 CG1 ILE A 439 34.793 -17.360 -13.357 1.00 33.69 C ATOM 7070 CG2 ILE A 439 36.415 -15.927 -12.034 1.00 33.69 C ATOM 7071 CD1 ILE A 439 35.826 -17.722 -14.434 1.00 33.69 C ATOM 7072 H ILE A 439 32.378 -16.110 -13.017 1.00 0.00 H ATOM 7073 HA ILE A 439 34.200 -16.268 -10.756 1.00 0.00 H ATOM 7074 HB ILE A 439 34.965 -15.242 -13.503 1.00 0.00 H ATOM 7075 1HG1 ILE A 439 34.816 -18.134 -12.590 1.00 0.00 H ATOM 7076 2HG1 ILE A 439 33.804 -17.385 -13.815 1.00 0.00 H ATOM 7077 1HG2 ILE A 439 37.183 -16.150 -12.774 1.00 0.00 H ATOM 7078 2HG2 ILE A 439 36.584 -14.932 -11.624 1.00 0.00 H ATOM 7079 3HG2 ILE A 439 36.460 -16.663 -11.231 1.00 0.00 H ATOM 7080 1HD1 ILE A 439 35.594 -18.705 -14.845 1.00 0.00 H ATOM 7081 2HD1 ILE A 439 35.796 -16.979 -15.232 1.00 0.00 H ATOM 7082 3HD1 ILE A 439 36.821 -17.740 -13.992 1.00 0.00 H ATOM 7083 N SER A 440 33.228 -13.974 -10.111 1.00 36.47 N ATOM 7084 CA SER A 440 33.206 -12.794 -9.268 1.00 36.47 C ATOM 7085 C SER A 440 34.609 -12.487 -8.749 1.00 36.47 C ATOM 7086 O SER A 440 35.481 -13.359 -8.721 1.00 36.47 O ATOM 7087 CB SER A 440 32.258 -13.080 -8.086 1.00 36.47 C ATOM 7088 OG SER A 440 32.348 -14.424 -7.617 1.00 36.47 O ATOM 7089 H SER A 440 32.608 -14.742 -9.898 1.00 0.00 H ATOM 7090 HA SER A 440 32.827 -11.956 -9.855 1.00 0.00 H ATOM 7091 1HB SER A 440 32.491 -12.406 -7.262 1.00 0.00 H ATOM 7092 2HB SER A 440 31.230 -12.884 -8.389 1.00 0.00 H ATOM 7093 HG SER A 440 33.005 -14.854 -8.170 1.00 0.00 H ATOM 7094 N ASP A 441 34.785 -11.303 -8.162 1.00 38.89 N ATOM 7095 CA ASP A 441 35.981 -10.946 -7.384 1.00 38.89 C ATOM 7096 C ASP A 441 36.267 -11.903 -6.198 1.00 38.89 C ATOM 7097 O ASP A 441 37.246 -11.726 -5.471 1.00 38.89 O ATOM 7098 CB ASP A 441 35.847 -9.498 -6.896 1.00 38.89 C ATOM 7099 CG ASP A 441 35.658 -8.528 -8.061 1.00 38.89 C ATOM 7100 OD1 ASP A 441 36.647 -8.312 -8.793 1.00 38.89 O ATOM 7101 OD2 ASP A 441 34.515 -8.041 -8.203 1.00 38.89 O ATOM 7102 H ASP A 441 34.045 -10.623 -8.267 1.00 0.00 H ATOM 7103 HA ASP A 441 36.853 -11.029 -8.033 1.00 0.00 H ATOM 7104 1HB ASP A 441 34.996 -9.419 -6.219 1.00 0.00 H ATOM 7105 2HB ASP A 441 36.739 -9.219 -6.335 1.00 0.00 H ATOM 7106 N ASN A 442 35.460 -12.956 -6.014 1.00 38.53 N ATOM 7107 CA ASN A 442 35.701 -14.051 -5.088 1.00 38.53 C ATOM 7108 C ASN A 442 36.975 -14.872 -5.381 1.00 38.53 C ATOM 7109 O ASN A 442 37.479 -15.500 -4.457 1.00 38.53 O ATOM 7110 CB ASN A 442 34.463 -14.958 -5.005 1.00 38.53 C ATOM 7111 CG ASN A 442 33.274 -14.308 -4.316 1.00 38.53 C ATOM 7112 OD1 ASN A 442 33.388 -13.607 -3.326 1.00 38.53 O ATOM 7113 ND2 ASN A 442 32.078 -14.536 -4.797 1.00 38.53 N ATOM 7114 H ASN A 442 34.622 -12.964 -6.578 1.00 0.00 H ATOM 7115 HA ASN A 442 35.896 -13.632 -4.100 1.00 0.00 H ATOM 7116 1HB ASN A 442 34.157 -15.250 -6.011 1.00 0.00 H ATOM 7117 2HB ASN A 442 34.715 -15.869 -4.462 1.00 0.00 H ATOM 7118 1HD2 ASN A 442 31.277 -14.121 -4.364 1.00 0.00 H ATOM 7119 2HD2 ASN A 442 31.965 -15.124 -5.597 1.00 0.00 H ATOM 7120 N GLU A 443 37.575 -14.803 -6.578 1.00 37.74 N ATOM 7121 CA GLU A 443 38.960 -15.292 -6.790 1.00 37.74 C ATOM 7122 C GLU A 443 39.987 -14.525 -5.918 1.00 37.74 C ATOM 7123 O GLU A 443 41.053 -15.046 -5.595 1.00 37.74 O ATOM 7124 CB GLU A 443 39.337 -15.196 -8.282 1.00 37.74 C ATOM 7125 CG GLU A 443 38.854 -16.385 -9.135 1.00 37.74 C ATOM 7126 CD GLU A 443 39.745 -17.635 -9.003 1.00 37.74 C ATOM 7127 OE1 GLU A 443 39.222 -18.688 -8.574 1.00 37.74 O ATOM 7128 OE2 GLU A 443 40.947 -17.540 -9.349 1.00 37.74 O ATOM 7129 H GLU A 443 37.069 -14.407 -7.357 1.00 0.00 H ATOM 7130 HA GLU A 443 39.009 -16.337 -6.482 1.00 0.00 H ATOM 7131 1HB GLU A 443 38.915 -14.285 -8.706 1.00 0.00 H ATOM 7132 2HB GLU A 443 40.421 -15.131 -8.380 1.00 0.00 H ATOM 7133 1HG GLU A 443 37.841 -16.648 -8.833 1.00 0.00 H ATOM 7134 2HG GLU A 443 38.824 -16.080 -10.180 1.00 0.00 H ATOM 7135 N SER A 444 39.655 -13.306 -5.463 1.00 39.54 N ATOM 7136 CA SER A 444 40.411 -12.573 -4.431 1.00 39.54 C ATOM 7137 C SER A 444 39.877 -12.789 -3.003 1.00 39.54 C ATOM 7138 O SER A 444 40.612 -12.594 -2.029 1.00 39.54 O ATOM 7139 CB SER A 444 40.483 -11.082 -4.779 1.00 39.54 C ATOM 7140 OG SER A 444 39.302 -10.388 -4.427 1.00 39.54 O ATOM 7141 H SER A 444 38.832 -12.880 -5.865 1.00 0.00 H ATOM 7142 HA SER A 444 41.425 -12.973 -4.396 1.00 0.00 H ATOM 7143 1HB SER A 444 41.327 -10.628 -4.261 1.00 0.00 H ATOM 7144 2HB SER A 444 40.655 -10.966 -5.848 1.00 0.00 H ATOM 7145 HG SER A 444 38.716 -11.042 -4.040 1.00 0.00 H ATOM 7146 N PHE A 445 38.631 -13.254 -2.855 1.00 37.94 N ATOM 7147 CA PHE A 445 38.048 -13.687 -1.582 1.00 37.94 C ATOM 7148 C PHE A 445 38.590 -15.068 -1.204 1.00 37.94 C ATOM 7149 O PHE A 445 37.878 -16.067 -1.217 1.00 37.94 O ATOM 7150 CB PHE A 445 36.511 -13.666 -1.641 1.00 37.94 C ATOM 7151 CG PHE A 445 35.802 -13.908 -0.322 1.00 37.94 C ATOM 7152 CD1 PHE A 445 35.295 -15.187 -0.013 1.00 37.94 C ATOM 7153 CD2 PHE A 445 35.598 -12.844 0.574 1.00 37.94 C ATOM 7154 CE1 PHE A 445 34.595 -15.404 1.185 1.00 37.94 C ATOM 7155 CE2 PHE A 445 34.881 -13.056 1.765 1.00 37.94 C ATOM 7156 CZ PHE A 445 34.376 -14.333 2.066 1.00 37.94 C ATOM 7157 H PHE A 445 38.071 -13.301 -3.694 1.00 0.00 H ATOM 7158 HA PHE A 445 38.371 -12.997 -0.801 1.00 0.00 H ATOM 7159 1HB PHE A 445 36.175 -12.700 -2.016 1.00 0.00 H ATOM 7160 2HB PHE A 445 36.164 -14.427 -2.339 1.00 0.00 H ATOM 7161 HD1 PHE A 445 35.453 -16.006 -0.715 1.00 0.00 H ATOM 7162 HD2 PHE A 445 35.989 -11.852 0.342 1.00 0.00 H ATOM 7163 HE1 PHE A 445 34.225 -16.400 1.427 1.00 0.00 H ATOM 7164 HE2 PHE A 445 34.716 -12.229 2.455 1.00 0.00 H ATOM 7165 HZ PHE A 445 33.813 -14.489 2.985 1.00 0.00 H ATOM 7166 N ASN A 446 39.868 -15.137 -0.831 1.00 49.30 N ATOM 7167 CA ASN A 446 40.418 -16.351 -0.243 1.00 49.30 C ATOM 7168 C ASN A 446 39.630 -16.679 1.048 1.00 49.30 C ATOM 7169 O ASN A 446 39.785 -15.950 2.040 1.00 49.30 O ATOM 7170 CB ASN A 446 41.924 -16.169 0.003 1.00 49.30 C ATOM 7171 CG ASN A 446 42.539 -17.368 0.709 1.00 49.30 C ATOM 7172 OD1 ASN A 446 41.889 -18.342 1.048 1.00 49.30 O ATOM 7173 ND2 ASN A 446 43.816 -17.329 0.999 1.00 49.30 N ATOM 7174 H ASN A 446 40.469 -14.335 -0.957 1.00 0.00 H ATOM 7175 HA ASN A 446 40.268 -17.174 -0.944 1.00 0.00 H ATOM 7176 1HB ASN A 446 42.433 -16.017 -0.950 1.00 0.00 H ATOM 7177 2HB ASN A 446 42.089 -15.277 0.608 1.00 0.00 H ATOM 7178 1HD2 ASN A 446 44.247 -18.103 1.463 1.00 0.00 H ATOM 7179 2HD2 ASN A 446 44.359 -16.526 0.757 1.00 0.00 H ATOM 7180 N PRO A 447 38.830 -17.768 1.092 1.00 49.87 N ATOM 7181 CA PRO A 447 37.969 -18.032 2.233 1.00 49.87 C ATOM 7182 C PRO A 447 38.784 -18.308 3.488 1.00 49.87 C ATOM 7183 O PRO A 447 38.356 -17.909 4.561 1.00 49.87 O ATOM 7184 CB PRO A 447 37.082 -19.222 1.850 1.00 49.87 C ATOM 7185 CG PRO A 447 37.125 -19.216 0.323 1.00 49.87 C ATOM 7186 CD PRO A 447 38.551 -18.749 0.051 1.00 49.87 C ATOM 7187 HA PRO A 447 37.336 -17.152 2.419 1.00 0.00 H ATOM 7188 1HB PRO A 447 37.481 -20.147 2.292 1.00 0.00 H ATOM 7189 2HB PRO A 447 36.069 -19.083 2.257 1.00 0.00 H ATOM 7190 1HG PRO A 447 36.903 -20.220 -0.067 1.00 0.00 H ATOM 7191 2HG PRO A 447 36.352 -18.543 -0.076 1.00 0.00 H ATOM 7192 1HD PRO A 447 39.238 -19.605 0.126 1.00 0.00 H ATOM 7193 2HD PRO A 447 38.604 -18.295 -0.949 1.00 0.00 H ATOM 7194 N SER A 448 39.985 -18.897 3.379 1.00 63.44 N ATOM 7195 CA SER A 448 40.845 -19.117 4.546 1.00 63.44 C ATOM 7196 C SER A 448 41.427 -17.814 5.089 1.00 63.44 C ATOM 7197 O SER A 448 41.512 -17.680 6.303 1.00 63.44 O ATOM 7198 CB SER A 448 41.949 -20.143 4.272 1.00 63.44 C ATOM 7199 OG SER A 448 42.970 -19.631 3.440 1.00 63.44 O ATOM 7200 H SER A 448 40.305 -19.197 2.469 1.00 0.00 H ATOM 7201 HA SER A 448 40.230 -19.501 5.362 1.00 0.00 H ATOM 7202 1HB SER A 448 42.391 -20.463 5.215 1.00 0.00 H ATOM 7203 2HB SER A 448 41.517 -21.024 3.798 1.00 0.00 H ATOM 7204 HG SER A 448 42.718 -18.727 3.237 1.00 0.00 H ATOM 7205 N LEU A 449 41.725 -16.824 4.240 1.00 65.70 N ATOM 7206 CA LEU A 449 42.191 -15.499 4.673 1.00 65.70 C ATOM 7207 C LEU A 449 41.045 -14.678 5.289 1.00 65.70 C ATOM 7208 O LEU A 449 41.261 -13.926 6.234 1.00 65.70 O ATOM 7209 CB LEU A 449 42.850 -14.771 3.486 1.00 65.70 C ATOM 7210 CG LEU A 449 44.144 -14.008 3.828 1.00 65.70 C ATOM 7211 CD1 LEU A 449 44.718 -13.409 2.541 1.00 65.70 C ATOM 7212 CD2 LEU A 449 43.950 -12.871 4.832 1.00 65.70 C ATOM 7213 H LEU A 449 41.620 -17.010 3.253 1.00 0.00 H ATOM 7214 HA LEU A 449 42.929 -15.633 5.463 1.00 0.00 H ATOM 7215 1HB LEU A 449 43.084 -15.504 2.715 1.00 0.00 H ATOM 7216 2HB LEU A 449 42.135 -14.058 3.075 1.00 0.00 H ATOM 7217 HG LEU A 449 44.870 -14.698 4.260 1.00 0.00 H ATOM 7218 1HD1 LEU A 449 45.635 -12.866 2.770 1.00 0.00 H ATOM 7219 2HD1 LEU A 449 44.938 -14.209 1.834 1.00 0.00 H ATOM 7220 3HD1 LEU A 449 43.992 -12.725 2.103 1.00 0.00 H ATOM 7221 1HD2 LEU A 449 44.908 -12.384 5.020 1.00 0.00 H ATOM 7222 2HD2 LEU A 449 43.247 -12.143 4.426 1.00 0.00 H ATOM 7223 3HD2 LEU A 449 43.557 -13.273 5.766 1.00 0.00 H ATOM 7224 N TRP A 450 39.806 -14.853 4.818 1.00 61.16 N ATOM 7225 CA TRP A 450 38.624 -14.270 5.462 1.00 61.16 C ATOM 7226 C TRP A 450 38.211 -15.040 6.731 1.00 61.16 C ATOM 7227 O TRP A 450 37.742 -14.425 7.684 1.00 61.16 O ATOM 7228 CB TRP A 450 37.494 -14.136 4.437 1.00 61.16 C ATOM 7229 CG TRP A 450 36.288 -13.363 4.892 1.00 61.16 C ATOM 7230 CD1 TRP A 450 35.111 -13.924 5.237 1.00 61.16 C ATOM 7231 CD2 TRP A 450 36.069 -11.916 4.960 1.00 61.16 C ATOM 7232 NE1 TRP A 450 34.178 -12.942 5.506 1.00 61.16 N ATOM 7233 CE2 TRP A 450 34.711 -11.683 5.341 1.00 61.16 C ATOM 7234 CE3 TRP A 450 36.855 -10.773 4.690 1.00 61.16 C ATOM 7235 CZ2 TRP A 450 34.159 -10.396 5.438 1.00 61.16 C ATOM 7236 CZ3 TRP A 450 36.313 -9.474 4.781 1.00 61.16 C ATOM 7237 CH2 TRP A 450 34.968 -9.283 5.148 1.00 61.16 C ATOM 7238 H TRP A 450 39.687 -15.411 3.984 1.00 0.00 H ATOM 7239 HA TRP A 450 38.886 -13.280 5.834 1.00 0.00 H ATOM 7240 1HB TRP A 450 37.872 -13.644 3.541 1.00 0.00 H ATOM 7241 2HB TRP A 450 37.149 -15.127 4.145 1.00 0.00 H ATOM 7242 HD1 TRP A 450 34.925 -14.995 5.295 1.00 0.00 H ATOM 7243 HE1 TRP A 450 33.221 -13.101 5.788 1.00 0.00 H ATOM 7244 HE3 TRP A 450 37.897 -10.922 4.410 1.00 0.00 H ATOM 7245 HZ2 TRP A 450 33.122 -10.231 5.733 1.00 0.00 H ATOM 7246 HZ3 TRP A 450 36.957 -8.622 4.561 1.00 0.00 H ATOM 7247 HH2 TRP A 450 34.542 -8.281 5.210 1.00 0.00 H ATOM 7248 N GLU A 451 38.457 -16.350 6.830 1.00 65.16 N ATOM 7249 CA GLU A 451 38.333 -17.120 8.077 1.00 65.16 C ATOM 7250 C GLU A 451 39.421 -16.735 9.085 1.00 65.16 C ATOM 7251 O GLU A 451 39.123 -16.596 10.265 1.00 65.16 O ATOM 7252 CB GLU A 451 38.370 -18.645 7.823 1.00 65.16 C ATOM 7253 CG GLU A 451 37.240 -19.401 8.533 1.00 65.16 C ATOM 7254 CD GLU A 451 35.879 -19.083 7.900 1.00 65.16 C ATOM 7255 OE1 GLU A 451 35.153 -18.248 8.487 1.00 65.16 O ATOM 7256 OE2 GLU A 451 35.580 -19.611 6.815 1.00 65.16 O ATOM 7257 H GLU A 451 38.745 -16.824 5.986 1.00 0.00 H ATOM 7258 HA GLU A 451 37.374 -16.880 8.538 1.00 0.00 H ATOM 7259 1HB GLU A 451 38.297 -18.837 6.752 1.00 0.00 H ATOM 7260 2HB GLU A 451 39.324 -19.048 8.164 1.00 0.00 H ATOM 7261 1HG GLU A 451 37.435 -20.471 8.467 1.00 0.00 H ATOM 7262 2HG GLU A 451 37.238 -19.124 9.586 1.00 0.00 H ATOM 7263 N GLU A 452 40.664 -16.518 8.649 1.00 65.72 N ATOM 7264 CA GLU A 452 41.768 -16.018 9.475 1.00 65.72 C ATOM 7265 C GLU A 452 41.514 -14.584 9.919 1.00 65.72 C ATOM 7266 O GLU A 452 41.596 -14.302 11.107 1.00 65.72 O ATOM 7267 CB GLU A 452 43.109 -16.080 8.730 1.00 65.72 C ATOM 7268 CG GLU A 452 43.729 -17.483 8.749 1.00 65.72 C ATOM 7269 CD GLU A 452 45.125 -17.510 8.105 1.00 65.72 C ATOM 7270 OE1 GLU A 452 45.925 -18.367 8.544 1.00 65.72 O ATOM 7271 OE2 GLU A 452 45.392 -16.675 7.212 1.00 65.72 O ATOM 7272 H GLU A 452 40.832 -16.721 7.674 1.00 0.00 H ATOM 7273 HA GLU A 452 41.846 -16.645 10.364 1.00 0.00 H ATOM 7274 1HB GLU A 452 42.964 -15.773 7.694 1.00 0.00 H ATOM 7275 2HB GLU A 452 43.810 -15.379 9.184 1.00 0.00 H ATOM 7276 1HG GLU A 452 43.804 -17.822 9.782 1.00 0.00 H ATOM 7277 2HG GLU A 452 43.069 -18.168 8.218 1.00 0.00 H ATOM 7278 N GLN A 453 41.129 -13.680 9.017 1.00 64.12 N ATOM 7279 CA GLN A 453 40.829 -12.293 9.368 1.00 64.12 C ATOM 7280 C GLN A 453 39.551 -12.187 10.216 1.00 64.12 C ATOM 7281 O GLN A 453 39.472 -11.329 11.095 1.00 64.12 O ATOM 7282 CB GLN A 453 40.777 -11.446 8.088 1.00 64.12 C ATOM 7283 CG GLN A 453 40.695 -9.948 8.403 1.00 64.12 C ATOM 7284 CD GLN A 453 40.883 -9.091 7.158 1.00 64.12 C ATOM 7285 OE1 GLN A 453 39.937 -8.610 6.553 1.00 64.12 O ATOM 7286 NE2 GLN A 453 42.102 -8.791 6.772 1.00 64.12 N ATOM 7287 H GLN A 453 41.044 -13.973 8.054 1.00 0.00 H ATOM 7288 HA GLN A 453 41.624 -11.920 10.013 1.00 0.00 H ATOM 7289 1HB GLN A 453 41.666 -11.640 7.487 1.00 0.00 H ATOM 7290 2HB GLN A 453 39.911 -11.737 7.494 1.00 0.00 H ATOM 7291 1HG GLN A 453 39.715 -9.730 8.828 1.00 0.00 H ATOM 7292 2HG GLN A 453 41.477 -9.694 9.118 1.00 0.00 H ATOM 7293 1HE2 GLN A 453 42.245 -8.229 5.956 1.00 0.00 H ATOM 7294 2HE2 GLN A 453 42.888 -9.124 7.293 1.00 0.00 H ATOM 7295 N ARG A 454 38.571 -13.084 10.035 1.00 62.60 N ATOM 7296 CA ARG A 454 37.415 -13.206 10.936 1.00 62.60 C ATOM 7297 C ARG A 454 37.813 -13.830 12.276 1.00 62.60 C ATOM 7298 O ARG A 454 37.310 -13.359 13.282 1.00 62.60 O ATOM 7299 CB ARG A 454 36.264 -13.951 10.237 1.00 62.60 C ATOM 7300 CG ARG A 454 34.921 -13.850 10.975 1.00 62.60 C ATOM 7301 CD ARG A 454 33.873 -14.833 10.433 1.00 62.60 C ATOM 7302 NE ARG A 454 33.358 -14.542 9.072 1.00 62.60 N ATOM 7303 CZ ARG A 454 33.671 -15.294 8.030 1.00 62.60 C ATOM 7304 NH1 ARG A 454 34.875 -15.712 7.813 1.00 62.60 N ATOM 7305 NH2 ARG A 454 32.772 -15.683 7.175 1.00 62.60 N ATOM 7306 H ARG A 454 38.641 -13.700 9.238 1.00 0.00 H ATOM 7307 HA ARG A 454 37.073 -12.204 11.198 1.00 0.00 H ATOM 7308 1HB ARG A 454 36.130 -13.553 9.232 1.00 0.00 H ATOM 7309 2HB ARG A 454 36.520 -15.006 10.139 1.00 0.00 H ATOM 7310 1HG ARG A 454 35.069 -14.069 12.033 1.00 0.00 H ATOM 7311 2HG ARG A 454 34.521 -12.841 10.866 1.00 0.00 H ATOM 7312 1HD ARG A 454 34.302 -15.834 10.389 1.00 0.00 H ATOM 7313 2HD ARG A 454 33.005 -14.839 11.092 1.00 0.00 H ATOM 7314 HE ARG A 454 32.751 -13.740 8.960 1.00 0.00 H ATOM 7315 1HH1 ARG A 454 35.618 -15.466 8.452 1.00 0.00 H ATOM 7316 2HH1 ARG A 454 35.073 -16.285 7.005 1.00 0.00 H ATOM 7317 1HH2 ARG A 454 31.806 -15.411 7.298 1.00 0.00 H ATOM 7318 2HH2 ARG A 454 33.038 -16.256 6.389 1.00 0.00 H ATOM 7319 N LYS A 455 38.748 -14.787 12.344 1.00 58.82 N ATOM 7320 CA LYS A 455 39.301 -15.318 13.611 1.00 58.82 C ATOM 7321 C LYS A 455 40.146 -14.277 14.353 1.00 58.82 C ATOM 7322 O LYS A 455 39.960 -14.122 15.550 1.00 58.82 O ATOM 7323 CB LYS A 455 40.100 -16.610 13.357 1.00 58.82 C ATOM 7324 CG LYS A 455 39.179 -17.827 13.159 1.00 58.82 C ATOM 7325 CD LYS A 455 39.943 -19.011 12.552 1.00 58.82 C ATOM 7326 CE LYS A 455 38.982 -20.176 12.286 1.00 58.82 C ATOM 7327 NZ LYS A 455 39.644 -21.264 11.526 1.00 58.82 N ATOM 7328 H LYS A 455 39.085 -15.157 11.467 1.00 0.00 H ATOM 7329 HA LYS A 455 38.472 -15.549 14.281 1.00 0.00 H ATOM 7330 1HB LYS A 455 40.722 -16.485 12.471 1.00 0.00 H ATOM 7331 2HB LYS A 455 40.765 -16.798 14.200 1.00 0.00 H ATOM 7332 1HG LYS A 455 38.763 -18.129 14.121 1.00 0.00 H ATOM 7333 2HG LYS A 455 38.357 -17.557 12.496 1.00 0.00 H ATOM 7334 1HD LYS A 455 40.412 -18.701 11.617 1.00 0.00 H ATOM 7335 2HD LYS A 455 40.724 -19.332 13.241 1.00 0.00 H ATOM 7336 1HE LYS A 455 38.621 -20.573 13.234 1.00 0.00 H ATOM 7337 2HE LYS A 455 38.124 -19.817 11.717 1.00 0.00 H ATOM 7338 1HZ LYS A 455 38.986 -22.014 11.367 1.00 0.00 H ATOM 7339 2HZ LYS A 455 39.967 -20.907 10.638 1.00 0.00 H ATOM 7340 3HZ LYS A 455 40.431 -21.614 12.054 1.00 0.00 H ATOM 7341 N GLN A 456 40.972 -13.499 13.656 1.00 56.66 N ATOM 7342 CA GLN A 456 41.737 -12.374 14.209 1.00 56.66 C ATOM 7343 C GLN A 456 40.826 -11.235 14.698 1.00 56.66 C ATOM 7344 O GLN A 456 41.150 -10.577 15.678 1.00 56.66 O ATOM 7345 CB GLN A 456 42.706 -11.836 13.140 1.00 56.66 C ATOM 7346 CG GLN A 456 43.894 -12.770 12.842 1.00 56.66 C ATOM 7347 CD GLN A 456 44.700 -12.334 11.616 1.00 56.66 C ATOM 7348 OE1 GLN A 456 44.535 -11.257 11.060 1.00 56.66 O ATOM 7349 NE2 GLN A 456 45.597 -13.163 11.130 1.00 56.66 N ATOM 7350 H GLN A 456 41.062 -13.720 12.675 1.00 0.00 H ATOM 7351 HA GLN A 456 42.311 -12.733 15.063 1.00 0.00 H ATOM 7352 1HB GLN A 456 42.165 -11.671 12.208 1.00 0.00 H ATOM 7353 2HB GLN A 456 43.105 -10.874 13.462 1.00 0.00 H ATOM 7354 1HG GLN A 456 44.563 -12.775 13.702 1.00 0.00 H ATOM 7355 2HG GLN A 456 43.515 -13.775 12.657 1.00 0.00 H ATOM 7356 1HE2 GLN A 456 46.138 -12.903 10.329 1.00 0.00 H ATOM 7357 2HE2 GLN A 456 45.740 -14.054 11.560 1.00 0.00 H ATOM 7358 N ARG A 457 39.670 -11.004 14.053 1.00 49.69 N ATOM 7359 CA ARG A 457 38.660 -10.023 14.507 1.00 49.69 C ATOM 7360 C ARG A 457 37.658 -10.578 15.531 1.00 49.69 C ATOM 7361 O ARG A 457 37.034 -9.789 16.230 1.00 49.69 O ATOM 7362 CB ARG A 457 37.927 -9.417 13.300 1.00 49.69 C ATOM 7363 CG ARG A 457 38.813 -8.484 12.458 1.00 49.69 C ATOM 7364 CD ARG A 457 38.024 -8.004 11.233 1.00 49.69 C ATOM 7365 NE ARG A 457 38.855 -7.210 10.308 1.00 49.69 N ATOM 7366 CZ ARG A 457 38.572 -6.951 9.043 1.00 49.69 C ATOM 7367 NH1 ARG A 457 37.419 -7.245 8.512 1.00 49.69 N ATOM 7368 NH2 ARG A 457 39.463 -6.419 8.261 1.00 49.69 N ATOM 7369 H ARG A 457 39.495 -11.537 13.213 1.00 0.00 H ATOM 7370 HA ARG A 457 39.171 -9.224 15.044 1.00 0.00 H ATOM 7371 1HB ARG A 457 37.560 -10.217 12.658 1.00 0.00 H ATOM 7372 2HB ARG A 457 37.061 -8.852 13.646 1.00 0.00 H ATOM 7373 1HG ARG A 457 39.111 -7.625 13.059 1.00 0.00 H ATOM 7374 2HG ARG A 457 39.702 -9.024 12.130 1.00 0.00 H ATOM 7375 1HD ARG A 457 37.641 -8.865 10.687 1.00 0.00 H ATOM 7376 2HD ARG A 457 37.192 -7.381 11.558 1.00 0.00 H ATOM 7377 HE ARG A 457 39.720 -6.826 10.665 1.00 0.00 H ATOM 7378 1HH1 ARG A 457 36.703 -7.687 9.071 1.00 0.00 H ATOM 7379 2HH1 ARG A 457 37.241 -7.031 7.541 1.00 0.00 H ATOM 7380 1HH2 ARG A 457 40.383 -6.199 8.619 1.00 0.00 H ATOM 7381 2HH2 ARG A 457 39.237 -6.225 7.297 1.00 0.00 H ATOM 7382 N ALA A 458 37.483 -11.898 15.613 1.00 45.55 N ATOM 7383 CA ALA A 458 36.629 -12.574 16.596 1.00 45.55 C ATOM 7384 C ALA A 458 37.395 -13.002 17.858 1.00 45.55 C ATOM 7385 O ALA A 458 36.771 -13.276 18.881 1.00 45.55 O ATOM 7386 CB ALA A 458 35.916 -13.762 15.939 1.00 45.55 C ATOM 7387 H ALA A 458 37.987 -12.452 14.936 1.00 0.00 H ATOM 7388 HA ALA A 458 35.884 -11.859 16.946 1.00 0.00 H ATOM 7389 1HB ALA A 458 35.284 -14.259 16.675 1.00 0.00 H ATOM 7390 2HB ALA A 458 35.300 -13.405 15.113 1.00 0.00 H ATOM 7391 3HB ALA A 458 36.656 -14.466 15.562 1.00 0.00 H ATOM 7392 N GLN A 459 38.730 -12.997 17.829 1.00 39.27 N ATOM 7393 CA GLN A 459 39.565 -12.949 19.025 1.00 39.27 C ATOM 7394 C GLN A 459 39.482 -11.555 19.661 1.00 39.27 C ATOM 7395 O GLN A 459 40.444 -10.792 19.688 1.00 39.27 O ATOM 7396 CB GLN A 459 41.006 -13.398 18.714 1.00 39.27 C ATOM 7397 CG GLN A 459 41.099 -14.930 18.646 1.00 39.27 C ATOM 7398 CD GLN A 459 42.512 -15.442 18.380 1.00 39.27 C ATOM 7399 OE1 GLN A 459 43.365 -14.792 17.803 1.00 39.27 O ATOM 7400 NE2 GLN A 459 42.820 -16.660 18.770 1.00 39.27 N ATOM 7401 H GLN A 459 39.172 -13.029 16.921 1.00 0.00 H ATOM 7402 HA GLN A 459 39.146 -13.629 19.767 1.00 0.00 H ATOM 7403 1HB GLN A 459 41.324 -12.968 17.764 1.00 0.00 H ATOM 7404 2HB GLN A 459 41.678 -13.023 19.485 1.00 0.00 H ATOM 7405 1HG GLN A 459 40.768 -15.346 19.597 1.00 0.00 H ATOM 7406 2HG GLN A 459 40.459 -15.287 17.839 1.00 0.00 H ATOM 7407 1HE2 GLN A 459 43.740 -17.020 18.608 1.00 0.00 H ATOM 7408 2HE2 GLN A 459 42.136 -17.227 19.229 1.00 0.00 H ATOM 7409 N VAL A 460 38.324 -11.261 20.259 1.00 37.39 N ATOM 7410 CA VAL A 460 38.267 -10.373 21.425 1.00 37.39 C ATOM 7411 C VAL A 460 38.867 -11.163 22.589 1.00 37.39 C ATOM 7412 O VAL A 460 38.163 -11.728 23.424 1.00 37.39 O ATOM 7413 CB VAL A 460 36.844 -9.854 21.711 1.00 37.39 C ATOM 7414 CG1 VAL A 460 36.841 -8.857 22.880 1.00 37.39 C ATOM 7415 CG2 VAL A 460 36.272 -9.122 20.488 1.00 37.39 C ATOM 7416 H VAL A 460 37.467 -11.659 19.901 1.00 0.00 H ATOM 7417 HA VAL A 460 38.900 -9.506 21.231 1.00 0.00 H ATOM 7418 HB VAL A 460 36.200 -10.700 21.952 1.00 0.00 H ATOM 7419 1HG1 VAL A 460 35.823 -8.508 23.058 1.00 0.00 H ATOM 7420 2HG1 VAL A 460 37.219 -9.347 23.777 1.00 0.00 H ATOM 7421 3HG1 VAL A 460 37.477 -8.007 22.635 1.00 0.00 H ATOM 7422 1HG2 VAL A 460 35.267 -8.766 20.714 1.00 0.00 H ATOM 7423 2HG2 VAL A 460 36.911 -8.274 20.240 1.00 0.00 H ATOM 7424 3HG2 VAL A 460 36.232 -9.806 19.640 1.00 0.00 H ATOM 7425 N ALA A 461 40.193 -11.288 22.571 1.00 35.95 N ATOM 7426 CA ALA A 461 40.945 -11.817 23.688 1.00 35.95 C ATOM 7427 C ALA A 461 40.902 -10.766 24.799 1.00 35.95 C ATOM 7428 O ALA A 461 41.509 -9.703 24.685 1.00 35.95 O ATOM 7429 CB ALA A 461 42.370 -12.153 23.230 1.00 35.95 C ATOM 7430 H ALA A 461 40.686 -10.999 21.739 1.00 0.00 H ATOM 7431 HA ALA A 461 40.451 -12.727 24.028 1.00 0.00 H ATOM 7432 1HB ALA A 461 42.938 -12.552 24.071 1.00 0.00 H ATOM 7433 2HB ALA A 461 42.331 -12.896 22.434 1.00 0.00 H ATOM 7434 3HB ALA A 461 42.855 -11.251 22.860 1.00 0.00 H ATOM 7435 N PHE A 462 40.154 -11.056 25.859 1.00 36.27 N ATOM 7436 CA PHE A 462 40.317 -10.343 27.114 1.00 36.27 C ATOM 7437 C PHE A 462 41.632 -10.826 27.731 1.00 36.27 C ATOM 7438 O PHE A 462 41.671 -11.882 28.361 1.00 36.27 O ATOM 7439 CB PHE A 462 39.100 -10.581 28.022 1.00 36.27 C ATOM 7440 CG PHE A 462 37.800 -10.014 27.479 1.00 36.27 C ATOM 7441 CD1 PHE A 462 37.478 -8.660 27.689 1.00 36.27 C ATOM 7442 CD2 PHE A 462 36.912 -10.835 26.757 1.00 36.27 C ATOM 7443 CE1 PHE A 462 36.275 -8.131 27.187 1.00 36.27 C ATOM 7444 CE2 PHE A 462 35.709 -10.308 26.254 1.00 36.27 C ATOM 7445 CZ PHE A 462 35.389 -8.956 26.471 1.00 36.27 C ATOM 7446 H PHE A 462 39.458 -11.785 25.794 1.00 0.00 H ATOM 7447 HA PHE A 462 40.391 -9.276 26.899 1.00 0.00 H ATOM 7448 1HB PHE A 462 38.963 -11.651 28.174 1.00 0.00 H ATOM 7449 2HB PHE A 462 39.281 -10.133 28.998 1.00 0.00 H ATOM 7450 HD1 PHE A 462 38.172 -8.028 28.244 1.00 0.00 H ATOM 7451 HD2 PHE A 462 37.160 -11.884 26.589 1.00 0.00 H ATOM 7452 HE1 PHE A 462 36.030 -7.082 27.353 1.00 0.00 H ATOM 7453 HE2 PHE A 462 35.024 -10.947 25.697 1.00 0.00 H ATOM 7454 HZ PHE A 462 34.455 -8.549 26.086 1.00 0.00 H ATOM 7455 N GLU A 463 42.713 -10.077 27.511 1.00 36.38 N ATOM 7456 CA GLU A 463 43.897 -10.174 28.363 1.00 36.38 C ATOM 7457 C GLU A 463 43.486 -9.696 29.759 1.00 36.38 C ATOM 7458 O GLU A 463 43.428 -8.502 30.050 1.00 36.38 O ATOM 7459 CB GLU A 463 45.092 -9.389 27.782 1.00 36.38 C ATOM 7460 CG GLU A 463 45.726 -10.145 26.600 1.00 36.38 C ATOM 7461 CD GLU A 463 46.956 -9.443 25.991 1.00 36.38 C ATOM 7462 OE1 GLU A 463 47.954 -10.154 25.721 1.00 36.38 O ATOM 7463 OE2 GLU A 463 46.863 -8.229 25.697 1.00 36.38 O ATOM 7464 H GLU A 463 42.715 -9.427 26.738 1.00 0.00 H ATOM 7465 HA GLU A 463 44.187 -11.223 28.434 1.00 0.00 H ATOM 7466 1HB GLU A 463 44.755 -8.406 27.451 1.00 0.00 H ATOM 7467 2HB GLU A 463 45.839 -9.234 28.561 1.00 0.00 H ATOM 7468 1HG GLU A 463 46.031 -11.135 26.937 1.00 0.00 H ATOM 7469 2HG GLU A 463 44.977 -10.272 25.820 1.00 0.00 H ATOM 7470 N CYS A 464 43.120 -10.650 30.613 1.00 30.51 N ATOM 7471 CA CYS A 464 43.111 -10.428 32.045 1.00 30.51 C ATOM 7472 C CYS A 464 44.570 -10.308 32.489 1.00 30.51 C ATOM 7473 O CYS A 464 45.257 -11.322 32.606 1.00 30.51 O ATOM 7474 CB CYS A 464 42.383 -11.582 32.754 1.00 30.51 C ATOM 7475 SG CYS A 464 40.600 -11.528 32.398 1.00 30.51 S ATOM 7476 H CYS A 464 42.841 -11.552 30.253 1.00 0.00 H ATOM 7477 HA CYS A 464 42.578 -9.499 32.248 1.00 0.00 H ATOM 7478 1HB CYS A 464 42.799 -12.533 32.421 1.00 0.00 H ATOM 7479 2HB CYS A 464 42.548 -11.511 33.829 1.00 0.00 H ATOM 7480 HG CYS A 464 40.282 -12.599 33.119 1.00 0.00 H ATOM 7481 N ASP A 465 45.024 -9.078 32.736 1.00 39.66 N ATOM 7482 CA ASP A 465 46.193 -8.829 33.580 1.00 39.66 C ATOM 7483 C ASP A 465 45.898 -9.405 34.976 1.00 39.66 C ATOM 7484 O ASP A 465 45.261 -8.771 35.823 1.00 39.66 O ATOM 7485 CB ASP A 465 46.518 -7.320 33.662 1.00 39.66 C ATOM 7486 CG ASP A 465 47.479 -6.792 32.586 1.00 39.66 C ATOM 7487 OD1 ASP A 465 48.447 -7.508 32.243 1.00 39.66 O ATOM 7488 OD2 ASP A 465 47.288 -5.624 32.170 1.00 39.66 O ATOM 7489 H ASP A 465 44.539 -8.294 32.323 1.00 0.00 H ATOM 7490 HA ASP A 465 47.051 -9.339 33.141 1.00 0.00 H ATOM 7491 1HB ASP A 465 45.596 -6.744 33.584 1.00 0.00 H ATOM 7492 2HB ASP A 465 46.962 -7.096 34.632 1.00 0.00 H ATOM 7493 N GLU A 466 46.335 -10.642 35.210 1.00 34.53 N ATOM 7494 CA GLU A 466 46.569 -11.132 36.564 1.00 34.53 C ATOM 7495 C GLU A 466 47.710 -10.291 37.187 1.00 34.53 C ATOM 7496 O GLU A 466 48.630 -9.862 36.492 1.00 34.53 O ATOM 7497 CB GLU A 466 46.822 -12.659 36.568 1.00 34.53 C ATOM 7498 CG GLU A 466 45.614 -13.459 36.025 1.00 34.53 C ATOM 7499 CD GLU A 466 45.720 -14.987 36.215 1.00 34.53 C ATOM 7500 OE1 GLU A 466 44.706 -15.590 36.644 1.00 34.53 O ATOM 7501 OE2 GLU A 466 46.789 -15.566 35.910 1.00 34.53 O ATOM 7502 H GLU A 466 46.509 -11.257 34.428 1.00 0.00 H ATOM 7503 HA GLU A 466 45.681 -10.930 37.164 1.00 0.00 H ATOM 7504 1HB GLU A 466 47.698 -12.884 35.959 1.00 0.00 H ATOM 7505 2HB GLU A 466 47.037 -12.990 37.584 1.00 0.00 H ATOM 7506 1HG GLU A 466 44.710 -13.119 36.530 1.00 0.00 H ATOM 7507 2HG GLU A 466 45.503 -13.252 34.961 1.00 0.00 H ATOM 7508 N ASP A 467 47.640 -10.039 38.500 1.00 42.13 N ATOM 7509 CA ASP A 467 48.533 -9.174 39.302 1.00 42.13 C ATOM 7510 C ASP A 467 48.365 -7.631 39.202 1.00 42.13 C ATOM 7511 O ASP A 467 49.285 -6.940 38.739 1.00 42.13 O ATOM 7512 CB ASP A 467 50.026 -9.561 39.159 1.00 42.13 C ATOM 7513 CG ASP A 467 50.392 -10.998 39.524 1.00 42.13 C ATOM 7514 OD1 ASP A 467 49.624 -11.625 40.287 1.00 42.13 O ATOM 7515 OD2 ASP A 467 51.533 -11.381 39.173 1.00 42.13 O ATOM 7516 H ASP A 467 46.875 -10.514 38.957 1.00 0.00 H ATOM 7517 HA ASP A 467 48.265 -9.280 40.354 1.00 0.00 H ATOM 7518 1HB ASP A 467 50.345 -9.406 38.128 1.00 0.00 H ATOM 7519 2HB ASP A 467 50.633 -8.911 39.790 1.00 0.00 H ATOM 7520 N LYS A 468 47.332 -7.059 39.864 1.00 40.97 N ATOM 7521 CA LYS A 468 47.533 -6.244 41.105 1.00 40.97 C ATOM 7522 C LYS A 468 46.278 -5.652 41.789 1.00 40.97 C ATOM 7523 O LYS A 468 45.418 -5.054 41.157 1.00 40.97 O ATOM 7524 CB LYS A 468 48.529 -5.081 40.888 1.00 40.97 C ATOM 7525 CG LYS A 468 49.943 -5.504 41.328 1.00 40.97 C ATOM 7526 CD LYS A 468 51.044 -4.629 40.711 1.00 40.97 C ATOM 7527 CE LYS A 468 52.271 -5.472 40.355 1.00 40.97 C ATOM 7528 NZ LYS A 468 51.984 -6.321 39.178 1.00 40.97 N ATOM 7529 H LYS A 468 46.396 -7.188 39.506 1.00 0.00 H ATOM 7530 HA LYS A 468 47.942 -6.891 41.882 1.00 0.00 H ATOM 7531 1HB LYS A 468 48.534 -4.797 39.835 1.00 0.00 H ATOM 7532 2HB LYS A 468 48.203 -4.212 41.460 1.00 0.00 H ATOM 7533 1HG LYS A 468 50.022 -5.437 42.414 1.00 0.00 H ATOM 7534 2HG LYS A 468 50.122 -6.537 41.032 1.00 0.00 H ATOM 7535 1HD LYS A 468 50.664 -4.147 39.809 1.00 0.00 H ATOM 7536 2HD LYS A 468 51.334 -3.855 41.421 1.00 0.00 H ATOM 7537 1HE LYS A 468 53.112 -4.816 40.138 1.00 0.00 H ATOM 7538 2HE LYS A 468 52.539 -6.101 41.204 1.00 0.00 H ATOM 7539 1HZ LYS A 468 52.800 -6.872 38.953 1.00 0.00 H ATOM 7540 2HZ LYS A 468 51.209 -6.936 39.386 1.00 0.00 H ATOM 7541 3HZ LYS A 468 51.746 -5.736 38.390 1.00 0.00 H ATOM 7542 N ASP A 469 46.313 -5.743 43.121 1.00 45.05 N ATOM 7543 CA ASP A 469 45.884 -4.783 44.159 1.00 45.05 C ATOM 7544 C ASP A 469 44.442 -4.209 44.208 1.00 45.05 C ATOM 7545 O ASP A 469 44.110 -3.181 43.629 1.00 45.05 O ATOM 7546 CB ASP A 469 46.968 -3.699 44.320 1.00 45.05 C ATOM 7547 CG ASP A 469 48.368 -4.279 44.593 1.00 45.05 C ATOM 7548 OD1 ASP A 469 48.451 -5.447 45.042 1.00 45.05 O ATOM 7549 OD2 ASP A 469 49.362 -3.573 44.307 1.00 45.05 O ATOM 7550 H ASP A 469 46.705 -6.630 43.403 1.00 0.00 H ATOM 7551 HA ASP A 469 45.768 -5.320 45.101 1.00 0.00 H ATOM 7552 1HB ASP A 469 47.014 -3.093 43.415 1.00 0.00 H ATOM 7553 2HB ASP A 469 46.701 -3.036 45.144 1.00 0.00 H ATOM 7554 N GLU A 470 43.642 -4.818 45.095 1.00 36.60 N ATOM 7555 CA GLU A 470 42.776 -4.169 46.106 1.00 36.60 C ATOM 7556 C GLU A 470 42.062 -2.817 45.799 1.00 36.60 C ATOM 7557 O GLU A 470 42.550 -1.758 46.201 1.00 36.60 O ATOM 7558 CB GLU A 470 43.598 -3.987 47.407 1.00 36.60 C ATOM 7559 CG GLU A 470 43.994 -5.262 48.165 1.00 36.60 C ATOM 7560 CD GLU A 470 44.467 -4.968 49.610 1.00 36.60 C ATOM 7561 OE1 GLU A 470 45.019 -5.905 50.227 1.00 36.60 O ATOM 7562 OE2 GLU A 470 44.222 -3.843 50.139 1.00 36.60 O ATOM 7563 H GLU A 470 43.659 -5.826 45.036 1.00 0.00 H ATOM 7564 HA GLU A 470 41.922 -4.819 46.299 1.00 0.00 H ATOM 7565 1HB GLU A 470 44.526 -3.461 47.181 1.00 0.00 H ATOM 7566 2HB GLU A 470 43.036 -3.372 48.110 1.00 0.00 H ATOM 7567 1HG GLU A 470 43.136 -5.932 48.201 1.00 0.00 H ATOM 7568 2HG GLU A 470 44.790 -5.765 47.618 1.00 0.00 H ATOM 7569 N ARG A 471 40.785 -2.852 45.358 1.00 43.63 N ATOM 7570 CA ARG A 471 39.587 -2.594 46.224 1.00 43.63 C ATOM 7571 C ARG A 471 38.245 -2.438 45.483 1.00 43.63 C ATOM 7572 O ARG A 471 38.152 -1.810 44.440 1.00 43.63 O ATOM 7573 CB ARG A 471 39.747 -1.351 47.136 1.00 43.63 C ATOM 7574 CG ARG A 471 40.307 -1.787 48.498 1.00 43.63 C ATOM 7575 CD ARG A 471 41.039 -0.674 49.248 1.00 43.63 C ATOM 7576 NE ARG A 471 42.087 -1.268 50.096 1.00 43.63 N ATOM 7577 CZ ARG A 471 42.847 -0.674 50.982 1.00 43.63 C ATOM 7578 NH1 ARG A 471 42.651 0.566 51.343 1.00 43.63 N ATOM 7579 NH2 ARG A 471 43.830 -1.358 51.493 1.00 43.63 N ATOM 7580 H ARG A 471 40.648 -3.067 44.381 1.00 0.00 H ATOM 7581 HA ARG A 471 39.438 -3.456 46.875 1.00 0.00 H ATOM 7582 1HB ARG A 471 40.416 -0.635 46.661 1.00 0.00 H ATOM 7583 2HB ARG A 471 38.780 -0.863 47.260 1.00 0.00 H ATOM 7584 1HG ARG A 471 39.490 -2.124 49.136 1.00 0.00 H ATOM 7585 2HG ARG A 471 41.017 -2.603 48.356 1.00 0.00 H ATOM 7586 1HD ARG A 471 41.493 0.010 48.531 1.00 0.00 H ATOM 7587 2HD ARG A 471 40.331 -0.129 49.871 1.00 0.00 H ATOM 7588 HE ARG A 471 42.262 -2.260 50.002 1.00 0.00 H ATOM 7589 1HH1 ARG A 471 41.894 1.097 50.936 1.00 0.00 H ATOM 7590 2HH1 ARG A 471 43.256 0.994 52.029 1.00 0.00 H ATOM 7591 1HH2 ARG A 471 43.985 -2.314 51.203 1.00 0.00 H ATOM 7592 2HH2 ARG A 471 44.437 -0.934 52.179 1.00 0.00 H ATOM 7593 N GLU A 472 37.209 -2.979 46.130 1.00 36.90 N ATOM 7594 CA GLU A 472 35.784 -2.584 46.124 1.00 36.90 C ATOM 7595 C GLU A 472 35.171 -1.941 44.855 1.00 36.90 C ATOM 7596 O GLU A 472 34.978 -0.729 44.780 1.00 36.90 O ATOM 7597 CB GLU A 472 35.500 -1.723 47.373 1.00 36.90 C ATOM 7598 CG GLU A 472 35.734 -2.505 48.676 1.00 36.90 C ATOM 7599 CD GLU A 472 35.419 -1.657 49.915 1.00 36.90 C ATOM 7600 OE1 GLU A 472 34.421 -1.977 50.598 1.00 36.90 O ATOM 7601 OE2 GLU A 472 36.210 -0.724 50.186 1.00 36.90 O ATOM 7602 H GLU A 472 37.498 -3.769 46.689 1.00 0.00 H ATOM 7603 HA GLU A 472 35.174 -3.487 46.160 1.00 0.00 H ATOM 7604 1HB GLU A 472 36.144 -0.844 47.363 1.00 0.00 H ATOM 7605 2HB GLU A 472 34.468 -1.373 47.347 1.00 0.00 H ATOM 7606 1HG GLU A 472 35.101 -3.392 48.674 1.00 0.00 H ATOM 7607 2HG GLU A 472 36.772 -2.834 48.709 1.00 0.00 H ATOM 7608 N ALA A 473 34.685 -2.782 43.932 1.00 43.68 N ATOM 7609 CA ALA A 473 33.554 -2.459 43.050 1.00 43.68 C ATOM 7610 C ALA A 473 32.783 -3.745 42.648 1.00 43.68 C ATOM 7611 O ALA A 473 33.433 -4.751 42.356 1.00 43.68 O ATOM 7612 CB ALA A 473 34.058 -1.713 41.808 1.00 43.68 C ATOM 7613 H ALA A 473 35.131 -3.684 43.850 1.00 0.00 H ATOM 7614 HA ALA A 473 32.869 -1.814 43.600 1.00 0.00 H ATOM 7615 1HB ALA A 473 33.215 -1.477 41.159 1.00 0.00 H ATOM 7616 2HB ALA A 473 34.551 -0.790 42.113 1.00 0.00 H ATOM 7617 3HB ALA A 473 34.766 -2.341 41.269 1.00 0.00 H ATOM 7618 N PRO A 474 31.431 -3.764 42.612 1.00 43.44 N ATOM 7619 CA PRO A 474 30.663 -4.939 42.172 1.00 43.44 C ATOM 7620 C PRO A 474 30.691 -5.153 40.642 1.00 43.44 C ATOM 7621 O PRO A 474 30.877 -4.189 39.891 1.00 43.44 O ATOM 7622 CB PRO A 474 29.228 -4.729 42.675 1.00 43.44 C ATOM 7623 CG PRO A 474 29.351 -3.625 43.722 1.00 43.44 C ATOM 7624 CD PRO A 474 30.520 -2.794 43.200 1.00 43.44 C ATOM 7625 HA PRO A 474 31.086 -5.842 42.636 1.00 0.00 H ATOM 7626 1HB PRO A 474 28.573 -4.449 41.837 1.00 0.00 H ATOM 7627 2HB PRO A 474 28.834 -5.668 43.091 1.00 0.00 H ATOM 7628 1HG PRO A 474 28.409 -3.061 43.791 1.00 0.00 H ATOM 7629 2HG PRO A 474 29.533 -4.062 44.715 1.00 0.00 H ATOM 7630 1HD PRO A 474 30.157 -2.086 42.441 1.00 0.00 H ATOM 7631 2HD PRO A 474 30.992 -2.258 44.037 1.00 0.00 H ATOM 7632 N PRO A 475 30.459 -6.387 40.149 1.00 40.33 N ATOM 7633 CA PRO A 475 30.501 -6.699 38.720 1.00 40.33 C ATOM 7634 C PRO A 475 29.318 -6.093 37.947 1.00 40.33 C ATOM 7635 O PRO A 475 28.193 -6.040 38.441 1.00 40.33 O ATOM 7636 CB PRO A 475 30.507 -8.230 38.643 1.00 40.33 C ATOM 7637 CG PRO A 475 29.725 -8.642 39.891 1.00 40.33 C ATOM 7638 CD PRO A 475 30.141 -7.585 40.915 1.00 40.33 C ATOM 7639 HA PRO A 475 31.430 -6.297 38.289 1.00 0.00 H ATOM 7640 1HB PRO A 475 30.038 -8.561 37.705 1.00 0.00 H ATOM 7641 2HB PRO A 475 31.542 -8.602 38.634 1.00 0.00 H ATOM 7642 1HG PRO A 475 28.646 -8.645 39.679 1.00 0.00 H ATOM 7643 2HG PRO A 475 29.994 -9.667 40.186 1.00 0.00 H ATOM 7644 1HD PRO A 475 29.304 -7.389 41.601 1.00 0.00 H ATOM 7645 2HD PRO A 475 31.023 -7.938 41.470 1.00 0.00 H ATOM 7646 N ARG A 476 29.559 -5.685 36.694 1.00 40.54 N ATOM 7647 CA ARG A 476 28.509 -5.284 35.740 1.00 40.54 C ATOM 7648 C ARG A 476 28.278 -6.384 34.709 1.00 40.54 C ATOM 7649 O ARG A 476 29.162 -6.676 33.909 1.00 40.54 O ATOM 7650 CB ARG A 476 28.864 -3.957 35.052 1.00 40.54 C ATOM 7651 CG ARG A 476 28.590 -2.750 35.958 1.00 40.54 C ATOM 7652 CD ARG A 476 28.889 -1.448 35.206 1.00 40.54 C ATOM 7653 NE ARG A 476 28.416 -0.272 35.960 1.00 40.54 N ATOM 7654 CZ ARG A 476 28.710 0.994 35.723 1.00 40.54 C ATOM 7655 NH1 ARG A 476 29.524 1.347 34.767 1.00 40.54 N ATOM 7656 NH2 ARG A 476 28.187 1.939 36.452 1.00 40.54 N ATOM 7657 H ARG A 476 30.526 -5.657 36.402 1.00 0.00 H ATOM 7658 HA ARG A 476 27.577 -5.147 36.289 1.00 0.00 H ATOM 7659 1HB ARG A 476 29.917 -3.963 34.773 1.00 0.00 H ATOM 7660 2HB ARG A 476 28.283 -3.855 34.135 1.00 0.00 H ATOM 7661 1HG ARG A 476 27.543 -2.754 36.263 1.00 0.00 H ATOM 7662 2HG ARG A 476 29.226 -2.807 36.842 1.00 0.00 H ATOM 7663 1HD ARG A 476 29.964 -1.353 35.056 1.00 0.00 H ATOM 7664 2HD ARG A 476 28.388 -1.463 34.239 1.00 0.00 H ATOM 7665 HE ARG A 476 27.800 -0.434 36.746 1.00 0.00 H ATOM 7666 1HH1 ARG A 476 29.951 0.643 34.181 1.00 0.00 H ATOM 7667 2HH1 ARG A 476 29.728 2.324 34.612 1.00 0.00 H ATOM 7668 1HH2 ARG A 476 27.553 1.705 37.204 1.00 0.00 H ATOM 7669 2HH2 ARG A 476 28.415 2.904 36.266 1.00 0.00 H ATOM 7670 N GLU A 477 27.081 -6.956 34.710 1.00 42.76 N ATOM 7671 CA GLU A 477 26.679 -8.008 33.774 1.00 42.76 C ATOM 7672 C GLU A 477 26.437 -7.471 32.350 1.00 42.76 C ATOM 7673 O GLU A 477 25.846 -6.406 32.142 1.00 42.76 O ATOM 7674 CB GLU A 477 25.431 -8.727 34.298 1.00 42.76 C ATOM 7675 CG GLU A 477 25.682 -9.409 35.652 1.00 42.76 C ATOM 7676 CD GLU A 477 24.430 -10.144 36.138 1.00 42.76 C ATOM 7677 OE1 GLU A 477 24.568 -11.334 36.496 1.00 42.76 O ATOM 7678 OE2 GLU A 477 23.357 -9.500 36.124 1.00 42.76 O ATOM 7679 H GLU A 477 26.420 -6.636 35.403 1.00 0.00 H ATOM 7680 HA GLU A 477 27.493 -8.729 33.693 1.00 0.00 H ATOM 7681 1HB GLU A 477 24.616 -8.010 34.406 1.00 0.00 H ATOM 7682 2HB GLU A 477 25.113 -9.478 33.575 1.00 0.00 H ATOM 7683 1HG GLU A 477 26.505 -10.115 35.545 1.00 0.00 H ATOM 7684 2HG GLU A 477 25.980 -8.653 36.378 1.00 0.00 H ATOM 7685 N GLY A 478 26.886 -8.227 31.343 1.00 36.85 N ATOM 7686 CA GLY A 478 26.773 -7.867 29.928 1.00 36.85 C ATOM 7687 C GLY A 478 25.418 -8.241 29.320 1.00 36.85 C ATOM 7688 O GLY A 478 25.255 -9.337 28.790 1.00 36.85 O ATOM 7689 H GLY A 478 27.329 -9.099 31.595 1.00 0.00 H ATOM 7690 1HA GLY A 478 26.924 -6.794 29.812 1.00 0.00 H ATOM 7691 2HA GLY A 478 27.560 -8.365 29.362 1.00 0.00 H ATOM 7692 N ASN A 479 24.453 -7.319 29.347 1.00 41.26 N ATOM 7693 CA ASN A 479 23.091 -7.563 28.857 1.00 41.26 C ATOM 7694 C ASN A 479 22.971 -7.632 27.314 1.00 41.26 C ATOM 7695 O ASN A 479 22.797 -6.621 26.629 1.00 41.26 O ATOM 7696 CB ASN A 479 22.138 -6.530 29.493 1.00 41.26 C ATOM 7697 CG ASN A 479 21.473 -7.101 30.729 1.00 41.26 C ATOM 7698 OD1 ASN A 479 20.709 -8.041 30.630 1.00 41.26 O ATOM 7699 ND2 ASN A 479 21.729 -6.579 31.904 1.00 41.26 N ATOM 7700 H ASN A 479 24.684 -6.412 29.726 1.00 0.00 H ATOM 7701 HA ASN A 479 22.790 -8.568 29.158 1.00 0.00 H ATOM 7702 1HB ASN A 479 22.698 -5.632 29.757 1.00 0.00 H ATOM 7703 2HB ASN A 479 21.379 -6.240 28.767 1.00 0.00 H ATOM 7704 1HD2 ASN A 479 21.292 -6.952 32.723 1.00 0.00 H ATOM 7705 2HD2 ASN A 479 22.360 -5.808 31.982 1.00 0.00 H ATOM 7706 N LEU A 480 22.986 -8.852 26.766 1.00 37.51 N ATOM 7707 CA LEU A 480 22.682 -9.159 25.360 1.00 37.51 C ATOM 7708 C LEU A 480 21.162 -9.218 25.103 1.00 37.51 C ATOM 7709 O LEU A 480 20.547 -10.281 25.185 1.00 37.51 O ATOM 7710 CB LEU A 480 23.377 -10.488 24.979 1.00 37.51 C ATOM 7711 CG LEU A 480 24.808 -10.311 24.446 1.00 37.51 C ATOM 7712 CD1 LEU A 480 25.575 -11.630 24.533 1.00 37.51 C ATOM 7713 CD2 LEU A 480 24.792 -9.876 22.975 1.00 37.51 C ATOM 7714 H LEU A 480 23.230 -9.606 27.393 1.00 0.00 H ATOM 7715 HA LEU A 480 23.072 -8.354 24.738 1.00 0.00 H ATOM 7716 1HB LEU A 480 23.410 -11.128 25.860 1.00 0.00 H ATOM 7717 2HB LEU A 480 22.780 -10.986 24.216 1.00 0.00 H ATOM 7718 HG LEU A 480 25.323 -9.549 25.032 1.00 0.00 H ATOM 7719 1HD1 LEU A 480 26.587 -11.489 24.152 1.00 0.00 H ATOM 7720 2HD1 LEU A 480 25.622 -11.956 25.572 1.00 0.00 H ATOM 7721 3HD1 LEU A 480 25.066 -12.387 23.937 1.00 0.00 H ATOM 7722 1HD2 LEU A 480 25.816 -9.756 22.620 1.00 0.00 H ATOM 7723 2HD2 LEU A 480 24.287 -10.634 22.377 1.00 0.00 H ATOM 7724 3HD2 LEU A 480 24.262 -8.928 22.882 1.00 0.00 H ATOM 7725 N LYS A 481 20.543 -8.090 24.726 1.00 49.20 N ATOM 7726 CA LYS A 481 19.143 -8.083 24.255 1.00 49.20 C ATOM 7727 C LYS A 481 19.021 -8.594 22.813 1.00 49.20 C ATOM 7728 O LYS A 481 19.654 -8.058 21.902 1.00 49.20 O ATOM 7729 CB LYS A 481 18.484 -6.699 24.405 1.00 49.20 C ATOM 7730 CG LYS A 481 18.157 -6.360 25.871 1.00 49.20 C ATOM 7731 CD LYS A 481 17.169 -5.186 25.977 1.00 49.20 C ATOM 7732 CE LYS A 481 16.740 -4.972 27.437 1.00 49.20 C ATOM 7733 NZ LYS A 481 15.582 -4.045 27.559 1.00 49.20 N ATOM 7734 H LYS A 481 21.053 -7.219 24.766 1.00 0.00 H ATOM 7735 HA LYS A 481 18.572 -8.791 24.857 1.00 0.00 H ATOM 7736 1HB LYS A 481 19.150 -5.934 24.005 1.00 0.00 H ATOM 7737 2HB LYS A 481 17.563 -6.669 23.822 1.00 0.00 H ATOM 7738 1HG LYS A 481 17.719 -7.232 26.357 1.00 0.00 H ATOM 7739 2HG LYS A 481 19.074 -6.095 26.396 1.00 0.00 H ATOM 7740 1HD LYS A 481 17.641 -4.277 25.601 1.00 0.00 H ATOM 7741 2HD LYS A 481 16.289 -5.395 25.369 1.00 0.00 H ATOM 7742 1HE LYS A 481 16.466 -5.929 27.879 1.00 0.00 H ATOM 7743 2HE LYS A 481 17.574 -4.560 28.005 1.00 0.00 H ATOM 7744 1HZ LYS A 481 15.338 -3.936 28.533 1.00 0.00 H ATOM 7745 2HZ LYS A 481 15.828 -3.145 27.171 1.00 0.00 H ATOM 7746 3HZ LYS A 481 14.793 -4.424 27.055 1.00 0.00 H ATOM 7747 N ARG A 482 18.142 -9.579 22.594 1.00 39.09 N ATOM 7748 CA ARG A 482 17.608 -9.913 21.261 1.00 39.09 C ATOM 7749 C ARG A 482 16.572 -8.858 20.854 1.00 39.09 C ATOM 7750 O ARG A 482 15.817 -8.393 21.702 1.00 39.09 O ATOM 7751 CB ARG A 482 16.981 -11.320 21.251 1.00 39.09 C ATOM 7752 CG ARG A 482 18.007 -12.445 21.468 1.00 39.09 C ATOM 7753 CD ARG A 482 17.328 -13.816 21.342 1.00 39.09 C ATOM 7754 NE ARG A 482 18.302 -14.922 21.470 1.00 39.09 N ATOM 7755 CZ ARG A 482 18.284 -16.076 20.822 1.00 39.09 C ATOM 7756 NH1 ARG A 482 17.357 -16.379 19.955 1.00 39.09 N ATOM 7757 NH2 ARG A 482 19.213 -16.966 21.039 1.00 39.09 N ATOM 7758 H ARG A 482 17.837 -10.114 23.394 1.00 0.00 H ATOM 7759 HA ARG A 482 18.431 -9.899 20.545 1.00 0.00 H ATOM 7760 1HB ARG A 482 16.226 -11.387 22.033 1.00 0.00 H ATOM 7761 2HB ARG A 482 16.481 -11.489 20.297 1.00 0.00 H ATOM 7762 1HG ARG A 482 18.795 -12.368 20.719 1.00 0.00 H ATOM 7763 2HG ARG A 482 18.442 -12.354 22.464 1.00 0.00 H ATOM 7764 1HD ARG A 482 16.580 -13.925 22.127 1.00 0.00 H ATOM 7765 2HD ARG A 482 16.846 -13.895 20.368 1.00 0.00 H ATOM 7766 HE ARG A 482 19.070 -14.800 22.117 1.00 0.00 H ATOM 7767 1HH1 ARG A 482 16.616 -15.721 19.757 1.00 0.00 H ATOM 7768 2HH1 ARG A 482 17.380 -17.271 19.482 1.00 0.00 H ATOM 7769 1HH2 ARG A 482 19.950 -16.775 21.704 1.00 0.00 H ATOM 7770 2HH2 ARG A 482 19.196 -17.845 20.543 1.00 0.00 H ATOM 7771 N TYR A 483 16.535 -8.507 19.572 1.00 42.09 N ATOM 7772 CA TYR A 483 15.472 -7.686 18.980 1.00 42.09 C ATOM 7773 C TYR A 483 14.467 -8.590 18.248 1.00 42.09 C ATOM 7774 O TYR A 483 14.877 -9.661 17.786 1.00 42.09 O ATOM 7775 CB TYR A 483 16.074 -6.645 18.023 1.00 42.09 C ATOM 7776 CG TYR A 483 16.692 -5.444 18.716 1.00 42.09 C ATOM 7777 CD1 TYR A 483 15.964 -4.241 18.811 1.00 42.09 C ATOM 7778 CD2 TYR A 483 17.978 -5.531 19.287 1.00 42.09 C ATOM 7779 CE1 TYR A 483 16.520 -3.127 19.467 1.00 42.09 C ATOM 7780 CE2 TYR A 483 18.534 -4.423 19.955 1.00 42.09 C ATOM 7781 CZ TYR A 483 17.803 -3.218 20.045 1.00 42.09 C ATOM 7782 OH TYR A 483 18.340 -2.142 20.677 1.00 42.09 O ATOM 7783 H TYR A 483 17.290 -8.832 18.985 1.00 0.00 H ATOM 7784 HA TYR A 483 14.951 -7.164 19.783 1.00 0.00 H ATOM 7785 1HB TYR A 483 16.847 -7.115 17.413 1.00 0.00 H ATOM 7786 2HB TYR A 483 15.300 -6.281 17.348 1.00 0.00 H ATOM 7787 HD1 TYR A 483 14.967 -4.171 18.376 1.00 0.00 H ATOM 7788 HD2 TYR A 483 18.546 -6.458 19.211 1.00 0.00 H ATOM 7789 HE1 TYR A 483 15.954 -2.198 19.539 1.00 0.00 H ATOM 7790 HE2 TYR A 483 19.527 -4.497 20.400 1.00 0.00 H ATOM 7791 HH TYR A 483 19.215 -2.367 21.003 1.00 0.00 H ATOM 7792 N PRO A 484 13.192 -8.181 18.104 1.00 46.63 N ATOM 7793 CA PRO A 484 12.256 -8.848 17.206 1.00 46.63 C ATOM 7794 C PRO A 484 12.783 -8.848 15.766 1.00 46.63 C ATOM 7795 O PRO A 484 13.362 -7.862 15.305 1.00 46.63 O ATOM 7796 CB PRO A 484 10.931 -8.080 17.320 1.00 46.63 C ATOM 7797 CG PRO A 484 11.044 -7.355 18.660 1.00 46.63 C ATOM 7798 CD PRO A 484 12.538 -7.055 18.754 1.00 46.63 C ATOM 7799 HA PRO A 484 12.109 -9.885 17.542 1.00 0.00 H ATOM 7800 1HB PRO A 484 10.819 -7.394 16.468 1.00 0.00 H ATOM 7801 2HB PRO A 484 10.085 -8.782 17.281 1.00 0.00 H ATOM 7802 1HG PRO A 484 10.415 -6.453 18.658 1.00 0.00 H ATOM 7803 2HG PRO A 484 10.674 -7.998 19.472 1.00 0.00 H ATOM 7804 1HD PRO A 484 12.758 -6.117 18.223 1.00 0.00 H ATOM 7805 2HD PRO A 484 12.832 -6.981 19.811 1.00 0.00 H ATOM 7806 N THR A 485 12.569 -9.949 15.053 1.00 45.48 N ATOM 7807 CA THR A 485 12.762 -10.010 13.599 1.00 45.48 C ATOM 7808 C THR A 485 11.506 -9.431 12.935 1.00 45.48 C ATOM 7809 O THR A 485 10.414 -9.758 13.402 1.00 45.48 O ATOM 7810 CB THR A 485 12.987 -11.461 13.144 1.00 45.48 C ATOM 7811 OG1 THR A 485 14.010 -12.065 13.909 1.00 45.48 O ATOM 7812 CG2 THR A 485 13.441 -11.591 11.692 1.00 45.48 C ATOM 7813 H THR A 485 12.260 -10.776 15.543 1.00 0.00 H ATOM 7814 HA THR A 485 13.645 -9.424 13.342 1.00 0.00 H ATOM 7815 HB THR A 485 12.059 -12.023 13.247 1.00 0.00 H ATOM 7816 HG1 THR A 485 14.344 -11.434 14.551 1.00 0.00 H ATOM 7817 1HG2 THR A 485 13.578 -12.644 11.447 1.00 0.00 H ATOM 7818 2HG2 THR A 485 12.686 -11.160 11.035 1.00 0.00 H ATOM 7819 3HG2 THR A 485 14.384 -11.062 11.557 1.00 0.00 H ATOM 7820 N PRO A 486 11.603 -8.598 11.880 1.00 46.71 N ATOM 7821 CA PRO A 486 10.421 -8.209 11.114 1.00 46.71 C ATOM 7822 C PRO A 486 9.756 -9.468 10.545 1.00 46.71 C ATOM 7823 O PRO A 486 10.429 -10.279 9.908 1.00 46.71 O ATOM 7824 CB PRO A 486 10.924 -7.263 10.018 1.00 46.71 C ATOM 7825 CG PRO A 486 12.384 -7.679 9.832 1.00 46.71 C ATOM 7826 CD PRO A 486 12.808 -8.090 11.242 1.00 46.71 C ATOM 7827 HA PRO A 486 9.723 -7.673 11.774 1.00 0.00 H ATOM 7828 1HB PRO A 486 10.319 -7.386 9.108 1.00 0.00 H ATOM 7829 2HB PRO A 486 10.809 -6.218 10.341 1.00 0.00 H ATOM 7830 1HG PRO A 486 12.456 -8.497 9.100 1.00 0.00 H ATOM 7831 2HG PRO A 486 12.970 -6.840 9.429 1.00 0.00 H ATOM 7832 1HD PRO A 486 13.573 -8.878 11.180 1.00 0.00 H ATOM 7833 2HD PRO A 486 13.197 -7.212 11.779 1.00 0.00 H ATOM 7834 N TYR A 487 8.464 -9.645 10.816 1.00 50.49 N ATOM 7835 CA TYR A 487 7.680 -10.772 10.313 1.00 50.49 C ATOM 7836 C TYR A 487 7.319 -10.521 8.841 1.00 50.49 C ATOM 7837 O TYR A 487 6.713 -9.490 8.563 1.00 50.49 O ATOM 7838 CB TYR A 487 6.407 -10.948 11.160 1.00 50.49 C ATOM 7839 CG TYR A 487 6.621 -11.616 12.509 1.00 50.49 C ATOM 7840 CD1 TYR A 487 6.347 -12.990 12.657 1.00 50.49 C ATOM 7841 CD2 TYR A 487 7.062 -10.868 13.620 1.00 50.49 C ATOM 7842 CE1 TYR A 487 6.516 -13.618 13.905 1.00 50.49 C ATOM 7843 CE2 TYR A 487 7.220 -11.488 14.875 1.00 50.49 C ATOM 7844 CZ TYR A 487 6.945 -12.867 15.018 1.00 50.49 C ATOM 7845 OH TYR A 487 7.088 -13.469 16.228 1.00 50.49 O ATOM 7846 H TYR A 487 8.015 -8.956 11.402 1.00 0.00 H ATOM 7847 HA TYR A 487 8.284 -11.676 10.392 1.00 0.00 H ATOM 7848 1HB TYR A 487 5.954 -9.973 11.344 1.00 0.00 H ATOM 7849 2HB TYR A 487 5.683 -11.546 10.608 1.00 0.00 H ATOM 7850 HD1 TYR A 487 6.002 -13.572 11.802 1.00 0.00 H ATOM 7851 HD2 TYR A 487 7.281 -9.806 13.510 1.00 0.00 H ATOM 7852 HE1 TYR A 487 6.302 -14.681 14.013 1.00 0.00 H ATOM 7853 HE2 TYR A 487 7.553 -10.904 15.733 1.00 0.00 H ATOM 7854 HH TYR A 487 7.381 -12.821 16.874 1.00 0.00 H ATOM 7855 N PRO A 488 7.668 -11.424 7.905 1.00 65.68 N ATOM 7856 CA PRO A 488 7.103 -11.414 6.557 1.00 65.68 C ATOM 7857 C PRO A 488 5.590 -11.650 6.588 1.00 65.68 C ATOM 7858 O PRO A 488 5.103 -12.385 7.451 1.00 65.68 O ATOM 7859 CB PRO A 488 7.810 -12.543 5.794 1.00 65.68 C ATOM 7860 CG PRO A 488 9.090 -12.782 6.593 1.00 65.68 C ATOM 7861 CD PRO A 488 8.661 -12.477 8.025 1.00 65.68 C ATOM 7862 HA PRO A 488 7.326 -10.449 6.078 1.00 0.00 H ATOM 7863 1HB PRO A 488 7.161 -13.430 5.748 1.00 0.00 H ATOM 7864 2HB PRO A 488 8.003 -12.232 4.757 1.00 0.00 H ATOM 7865 1HG PRO A 488 9.438 -13.816 6.453 1.00 0.00 H ATOM 7866 2HG PRO A 488 9.893 -12.125 6.229 1.00 0.00 H ATOM 7867 1HD PRO A 488 8.221 -13.378 8.476 1.00 0.00 H ATOM 7868 2HD PRO A 488 9.532 -12.138 8.605 1.00 0.00 H ATOM 7869 N ASP A 489 4.859 -11.116 5.614 1.00 62.42 N ATOM 7870 CA ASP A 489 3.402 -11.277 5.523 1.00 62.42 C ATOM 7871 C ASP A 489 2.986 -12.742 5.319 1.00 62.42 C ATOM 7872 O ASP A 489 2.013 -13.196 5.908 1.00 62.42 O ATOM 7873 CB ASP A 489 2.869 -10.362 4.418 1.00 62.42 C ATOM 7874 CG ASP A 489 3.309 -8.928 4.710 1.00 62.42 C ATOM 7875 OD1 ASP A 489 2.724 -8.333 5.641 1.00 62.42 O ATOM 7876 OD2 ASP A 489 4.327 -8.517 4.108 1.00 62.42 O ATOM 7877 H ASP A 489 5.339 -10.576 4.909 1.00 0.00 H ATOM 7878 HA ASP A 489 2.962 -10.986 6.477 1.00 0.00 H ATOM 7879 1HB ASP A 489 3.252 -10.695 3.453 1.00 0.00 H ATOM 7880 2HB ASP A 489 1.782 -10.432 4.380 1.00 0.00 H ATOM 7881 N GLU A 490 3.800 -13.541 4.621 1.00 64.98 N ATOM 7882 CA GLU A 490 3.675 -15.009 4.560 1.00 64.98 C ATOM 7883 C GLU A 490 3.633 -15.653 5.958 1.00 64.98 C ATOM 7884 O GLU A 490 2.878 -16.590 6.214 1.00 64.98 O ATOM 7885 CB GLU A 490 4.904 -15.590 3.847 1.00 64.98 C ATOM 7886 CG GLU A 490 5.110 -15.108 2.403 1.00 64.98 C ATOM 7887 CD GLU A 490 6.420 -15.647 1.800 1.00 64.98 C ATOM 7888 OE1 GLU A 490 6.581 -15.522 0.570 1.00 64.98 O ATOM 7889 OE2 GLU A 490 7.274 -16.148 2.574 1.00 64.98 O ATOM 7890 H GLU A 490 4.544 -13.089 4.108 1.00 0.00 H ATOM 7891 HA GLU A 490 2.778 -15.257 3.991 1.00 0.00 H ATOM 7892 1HB GLU A 490 5.804 -15.337 4.408 1.00 0.00 H ATOM 7893 2HB GLU A 490 4.830 -16.677 3.821 1.00 0.00 H ATOM 7894 1HG GLU A 490 4.269 -15.442 1.796 1.00 0.00 H ATOM 7895 2HG GLU A 490 5.121 -14.019 2.393 1.00 0.00 H ATOM 7896 N LEU A 491 4.435 -15.127 6.889 1.00 66.53 N ATOM 7897 CA LEU A 491 4.519 -15.580 8.275 1.00 66.53 C ATOM 7898 C LEU A 491 3.389 -14.995 9.135 1.00 66.53 C ATOM 7899 O LEU A 491 2.905 -15.713 10.007 1.00 66.53 O ATOM 7900 CB LEU A 491 5.932 -15.272 8.816 1.00 66.53 C ATOM 7901 CG LEU A 491 6.824 -16.525 8.893 1.00 66.53 C ATOM 7902 CD1 LEU A 491 8.307 -16.151 8.919 1.00 66.53 C ATOM 7903 CD2 LEU A 491 6.526 -17.322 10.165 1.00 66.53 C ATOM 7904 H LEU A 491 5.017 -14.359 6.586 1.00 0.00 H ATOM 7905 HA LEU A 491 4.349 -16.656 8.298 1.00 0.00 H ATOM 7906 1HB LEU A 491 6.401 -14.537 8.164 1.00 0.00 H ATOM 7907 2HB LEU A 491 5.836 -14.837 9.811 1.00 0.00 H ATOM 7908 HG LEU A 491 6.635 -17.160 8.027 1.00 0.00 H ATOM 7909 1HD1 LEU A 491 8.910 -17.058 8.973 1.00 0.00 H ATOM 7910 2HD1 LEU A 491 8.560 -15.602 8.012 1.00 0.00 H ATOM 7911 3HD1 LEU A 491 8.510 -15.528 9.789 1.00 0.00 H ATOM 7912 1HD2 LEU A 491 7.166 -18.204 10.200 1.00 0.00 H ATOM 7913 2HD2 LEU A 491 6.719 -16.699 11.038 1.00 0.00 H ATOM 7914 3HD2 LEU A 491 5.481 -17.632 10.164 1.00 0.00 H ATOM 7915 N LYS A 492 2.907 -13.768 8.865 1.00 66.32 N ATOM 7916 CA LYS A 492 1.642 -13.242 9.430 1.00 66.32 C ATOM 7917 C LYS A 492 0.480 -14.163 9.035 1.00 66.32 C ATOM 7918 O LYS A 492 -0.258 -14.618 9.901 1.00 66.32 O ATOM 7919 CB LYS A 492 1.390 -11.785 8.957 1.00 66.32 C ATOM 7920 CG LYS A 492 0.217 -11.059 9.665 1.00 66.32 C ATOM 7921 CD LYS A 492 -0.299 -9.842 8.856 1.00 66.32 C ATOM 7922 CE LYS A 492 -1.408 -9.038 9.576 1.00 66.32 C ATOM 7923 NZ LYS A 492 -2.213 -8.172 8.657 1.00 66.32 N ATOM 7924 H LYS A 492 3.447 -13.185 8.242 1.00 0.00 H ATOM 7925 HA LYS A 492 1.722 -13.243 10.518 1.00 0.00 H ATOM 7926 1HB LYS A 492 2.289 -11.190 9.117 1.00 0.00 H ATOM 7927 2HB LYS A 492 1.181 -11.781 7.887 1.00 0.00 H ATOM 7928 1HG LYS A 492 -0.611 -11.755 9.805 1.00 0.00 H ATOM 7929 2HG LYS A 492 0.544 -10.709 10.644 1.00 0.00 H ATOM 7930 1HD LYS A 492 0.529 -9.160 8.656 1.00 0.00 H ATOM 7931 2HD LYS A 492 -0.704 -10.184 7.903 1.00 0.00 H ATOM 7932 1HE LYS A 492 -2.091 -9.725 10.073 1.00 0.00 H ATOM 7933 2HE LYS A 492 -0.958 -8.396 10.333 1.00 0.00 H ATOM 7934 1HZ LYS A 492 -2.915 -7.677 9.189 1.00 0.00 H ATOM 7935 2HZ LYS A 492 -1.604 -7.506 8.202 1.00 0.00 H ATOM 7936 3HZ LYS A 492 -2.663 -8.747 7.960 1.00 0.00 H ATOM 7937 N ASN A 493 0.382 -14.519 7.755 1.00 69.52 N ATOM 7938 CA ASN A 493 -0.680 -15.350 7.186 1.00 69.52 C ATOM 7939 C ASN A 493 -0.589 -16.810 7.651 1.00 69.52 C ATOM 7940 O ASN A 493 -1.609 -17.410 7.990 1.00 69.52 O ATOM 7941 CB ASN A 493 -0.640 -15.210 5.652 1.00 69.52 C ATOM 7942 CG ASN A 493 -1.038 -13.818 5.180 1.00 69.52 C ATOM 7943 OD1 ASN A 493 -1.508 -12.988 5.942 1.00 69.52 O ATOM 7944 ND2 ASN A 493 -0.885 -13.527 3.910 1.00 69.52 N ATOM 7945 H ASN A 493 1.114 -14.173 7.150 1.00 0.00 H ATOM 7946 HA ASN A 493 -1.639 -14.991 7.562 1.00 0.00 H ATOM 7947 1HB ASN A 493 0.366 -15.429 5.293 1.00 0.00 H ATOM 7948 2HB ASN A 493 -1.314 -15.939 5.202 1.00 0.00 H ATOM 7949 1HD2 ASN A 493 -1.138 -12.620 3.571 1.00 0.00 H ATOM 7950 2HD2 ASN A 493 -0.516 -14.211 3.282 1.00 0.00 H ATOM 7951 N MET A 494 0.615 -17.379 7.764 1.00 70.10 N ATOM 7952 CA MET A 494 0.810 -18.701 8.367 1.00 70.10 C ATOM 7953 C MET A 494 0.473 -18.702 9.866 1.00 70.10 C ATOM 7954 O MET A 494 -0.152 -19.650 10.335 1.00 70.10 O ATOM 7955 CB MET A 494 2.241 -19.186 8.097 1.00 70.10 C ATOM 7956 CG MET A 494 2.478 -20.602 8.642 1.00 70.10 C ATOM 7957 SD MET A 494 4.048 -21.387 8.171 1.00 70.10 S ATOM 7958 CE MET A 494 5.242 -20.160 8.759 1.00 70.10 C ATOM 7959 H MET A 494 1.418 -16.873 7.418 1.00 0.00 H ATOM 7960 HA MET A 494 0.107 -19.397 7.910 1.00 0.00 H ATOM 7961 1HB MET A 494 2.431 -19.179 7.025 1.00 0.00 H ATOM 7962 2HB MET A 494 2.951 -18.500 8.560 1.00 0.00 H ATOM 7963 1HG MET A 494 2.454 -20.581 9.731 1.00 0.00 H ATOM 7964 2HG MET A 494 1.683 -21.263 8.296 1.00 0.00 H ATOM 7965 1HE MET A 494 6.254 -20.503 8.540 1.00 0.00 H ATOM 7966 2HE MET A 494 5.064 -19.208 8.256 1.00 0.00 H ATOM 7967 3HE MET A 494 5.129 -20.028 9.836 1.00 0.00 H ATOM 7968 N VAL A 495 0.815 -17.647 10.619 1.00 76.82 N ATOM 7969 CA VAL A 495 0.412 -17.514 12.031 1.00 76.82 C ATOM 7970 C VAL A 495 -1.103 -17.355 12.160 1.00 76.82 C ATOM 7971 O VAL A 495 -1.683 -18.093 12.951 1.00 76.82 O ATOM 7972 CB VAL A 495 1.191 -16.394 12.753 1.00 76.82 C ATOM 7973 CG1 VAL A 495 0.603 -16.025 14.122 1.00 76.82 C ATOM 7974 CG2 VAL A 495 2.638 -16.850 13.002 1.00 76.82 C ATOM 7975 H VAL A 495 1.371 -16.918 10.195 1.00 0.00 H ATOM 7976 HA VAL A 495 0.626 -18.454 12.542 1.00 0.00 H ATOM 7977 HB VAL A 495 1.190 -15.502 12.127 1.00 0.00 H ATOM 7978 1HG1 VAL A 495 1.200 -15.232 14.573 1.00 0.00 H ATOM 7979 2HG1 VAL A 495 -0.423 -15.680 13.996 1.00 0.00 H ATOM 7980 3HG1 VAL A 495 0.615 -16.900 14.771 1.00 0.00 H ATOM 7981 1HG2 VAL A 495 3.186 -16.058 13.511 1.00 0.00 H ATOM 7982 2HG2 VAL A 495 2.635 -17.747 13.622 1.00 0.00 H ATOM 7983 3HG2 VAL A 495 3.119 -17.070 12.049 1.00 0.00 H ATOM 7984 N LYS A 496 -1.760 -16.520 11.338 1.00 70.74 N ATOM 7985 CA LYS A 496 -3.231 -16.442 11.260 1.00 70.74 C ATOM 7986 C LYS A 496 -3.840 -17.812 10.959 1.00 70.74 C ATOM 7987 O LYS A 496 -4.720 -18.256 11.681 1.00 70.74 O ATOM 7988 CB LYS A 496 -3.697 -15.415 10.205 1.00 70.74 C ATOM 7989 CG LYS A 496 -3.586 -13.951 10.661 1.00 70.74 C ATOM 7990 CD LYS A 496 -4.257 -13.009 9.643 1.00 70.74 C ATOM 7991 CE LYS A 496 -4.213 -11.564 10.147 1.00 70.74 C ATOM 7992 NZ LYS A 496 -5.042 -10.650 9.332 1.00 70.74 N ATOM 7993 H LYS A 496 -1.203 -15.919 10.747 1.00 0.00 H ATOM 7994 HA LYS A 496 -3.613 -16.124 12.231 1.00 0.00 H ATOM 7995 1HB LYS A 496 -3.104 -15.531 9.297 1.00 0.00 H ATOM 7996 2HB LYS A 496 -4.738 -15.609 9.943 1.00 0.00 H ATOM 7997 1HG LYS A 496 -4.069 -13.834 11.632 1.00 0.00 H ATOM 7998 2HG LYS A 496 -2.536 -13.681 10.763 1.00 0.00 H ATOM 7999 1HD LYS A 496 -3.738 -13.078 8.686 1.00 0.00 H ATOM 8000 2HD LYS A 496 -5.294 -13.311 9.496 1.00 0.00 H ATOM 8001 1HE LYS A 496 -4.569 -11.527 11.176 1.00 0.00 H ATOM 8002 2HE LYS A 496 -3.185 -11.203 10.129 1.00 0.00 H ATOM 8003 1HZ LYS A 496 -4.978 -9.713 9.705 1.00 0.00 H ATOM 8004 2HZ LYS A 496 -4.711 -10.655 8.377 1.00 0.00 H ATOM 8005 3HZ LYS A 496 -6.004 -10.956 9.356 1.00 0.00 H ATOM 8006 N THR A 497 -3.321 -18.536 9.966 1.00 75.12 N ATOM 8007 CA THR A 497 -3.804 -19.879 9.594 1.00 75.12 C ATOM 8008 C THR A 497 -3.668 -20.875 10.750 1.00 75.12 C ATOM 8009 O THR A 497 -4.608 -21.609 11.051 1.00 75.12 O ATOM 8010 CB THR A 497 -3.041 -20.415 8.372 1.00 75.12 C ATOM 8011 OG1 THR A 497 -3.163 -19.534 7.284 1.00 75.12 O ATOM 8012 CG2 THR A 497 -3.570 -21.761 7.879 1.00 75.12 C ATOM 8013 H THR A 497 -2.555 -18.128 9.449 1.00 0.00 H ATOM 8014 HA THR A 497 -4.861 -19.808 9.337 1.00 0.00 H ATOM 8015 HB THR A 497 -1.989 -20.542 8.627 1.00 0.00 H ATOM 8016 HG1 THR A 497 -3.701 -18.781 7.541 1.00 0.00 H ATOM 8017 1HG2 THR A 497 -2.990 -22.086 7.015 1.00 0.00 H ATOM 8018 2HG2 THR A 497 -3.481 -22.500 8.675 1.00 0.00 H ATOM 8019 3HG2 THR A 497 -4.616 -21.658 7.595 1.00 0.00 H ATOM 8020 N VAL A 498 -2.522 -20.883 11.439 1.00 76.99 N ATOM 8021 CA VAL A 498 -2.300 -21.727 12.623 1.00 76.99 C ATOM 8022 C VAL A 498 -3.207 -21.306 13.781 1.00 76.99 C ATOM 8023 O VAL A 498 -3.753 -22.178 14.447 1.00 76.99 O ATOM 8024 CB VAL A 498 -0.810 -21.730 13.023 1.00 76.99 C ATOM 8025 CG1 VAL A 498 -0.551 -22.382 14.390 1.00 76.99 C ATOM 8026 CG2 VAL A 498 0.017 -22.517 11.994 1.00 76.99 C ATOM 8027 H VAL A 498 -1.780 -20.276 11.122 1.00 0.00 H ATOM 8028 HA VAL A 498 -2.595 -22.749 12.380 1.00 0.00 H ATOM 8029 HB VAL A 498 -0.452 -20.701 13.062 1.00 0.00 H ATOM 8030 1HG1 VAL A 498 0.516 -22.351 14.612 1.00 0.00 H ATOM 8031 2HG1 VAL A 498 -1.097 -21.839 15.161 1.00 0.00 H ATOM 8032 3HG1 VAL A 498 -0.886 -23.419 14.368 1.00 0.00 H ATOM 8033 1HG2 VAL A 498 1.066 -22.510 12.289 1.00 0.00 H ATOM 8034 2HG2 VAL A 498 -0.341 -23.546 11.949 1.00 0.00 H ATOM 8035 3HG2 VAL A 498 -0.087 -22.054 11.013 1.00 0.00 H ATOM 8036 N GLN A 499 -3.438 -20.009 14.000 1.00 77.04 N ATOM 8037 CA GLN A 499 -4.384 -19.513 15.003 1.00 77.04 C ATOM 8038 C GLN A 499 -5.825 -19.930 14.679 1.00 77.04 C ATOM 8039 O GLN A 499 -6.513 -20.408 15.573 1.00 77.04 O ATOM 8040 CB GLN A 499 -4.256 -17.987 15.144 1.00 77.04 C ATOM 8041 CG GLN A 499 -2.993 -17.587 15.924 1.00 77.04 C ATOM 8042 CD GLN A 499 -2.735 -16.082 15.899 1.00 77.04 C ATOM 8043 OE1 GLN A 499 -2.890 -15.399 14.902 1.00 77.04 O ATOM 8044 NE2 GLN A 499 -2.299 -15.494 16.992 1.00 77.04 N ATOM 8045 H GLN A 499 -2.926 -19.346 13.436 1.00 0.00 H ATOM 8046 HA GLN A 499 -4.146 -19.975 15.961 1.00 0.00 H ATOM 8047 1HB GLN A 499 -4.225 -17.531 14.154 1.00 0.00 H ATOM 8048 2HB GLN A 499 -5.133 -17.594 15.658 1.00 0.00 H ATOM 8049 1HG GLN A 499 -3.108 -17.894 16.964 1.00 0.00 H ATOM 8050 2HG GLN A 499 -2.131 -18.086 15.481 1.00 0.00 H ATOM 8051 1HE2 GLN A 499 -2.124 -14.508 16.995 1.00 0.00 H ATOM 8052 2HE2 GLN A 499 -2.142 -16.031 17.821 1.00 0.00 H ATOM 8053 N THR A 500 -6.260 -19.868 13.417 1.00 68.11 N ATOM 8054 CA THR A 500 -7.581 -20.348 12.967 1.00 68.11 C ATOM 8055 C THR A 500 -7.744 -21.862 13.136 1.00 68.11 C ATOM 8056 O THR A 500 -8.839 -22.341 13.434 1.00 68.11 O ATOM 8057 CB THR A 500 -7.809 -19.972 11.491 1.00 68.11 C ATOM 8058 OG1 THR A 500 -7.675 -18.584 11.323 1.00 68.11 O ATOM 8059 CG2 THR A 500 -9.206 -20.314 10.976 1.00 68.11 C ATOM 8060 H THR A 500 -5.628 -19.462 12.742 1.00 0.00 H ATOM 8061 HA THR A 500 -8.349 -19.868 13.574 1.00 0.00 H ATOM 8062 HB THR A 500 -7.091 -20.502 10.865 1.00 0.00 H ATOM 8063 HG1 THR A 500 -7.470 -18.178 12.169 1.00 0.00 H ATOM 8064 1HG2 THR A 500 -9.290 -20.020 9.930 1.00 0.00 H ATOM 8065 2HG2 THR A 500 -9.375 -21.387 11.067 1.00 0.00 H ATOM 8066 3HG2 THR A 500 -9.951 -19.779 11.564 1.00 0.00 H ATOM 8067 N ILE A 501 -6.671 -22.641 12.959 1.00 77.06 N ATOM 8068 CA ILE A 501 -6.669 -24.086 13.238 1.00 77.06 C ATOM 8069 C ILE A 501 -6.731 -24.339 14.752 1.00 77.06 C ATOM 8070 O ILE A 501 -7.526 -25.160 15.194 1.00 77.06 O ATOM 8071 CB ILE A 501 -5.456 -24.767 12.559 1.00 77.06 C ATOM 8072 CG1 ILE A 501 -5.631 -24.750 11.022 1.00 77.06 C ATOM 8073 CG2 ILE A 501 -5.273 -26.218 13.044 1.00 77.06 C ATOM 8074 CD1 ILE A 501 -4.340 -25.053 10.247 1.00 77.06 C ATOM 8075 H ILE A 501 -5.827 -22.205 12.617 1.00 0.00 H ATOM 8076 HA ILE A 501 -7.583 -24.518 12.832 1.00 0.00 H ATOM 8077 HB ILE A 501 -4.549 -24.210 12.792 1.00 0.00 H ATOM 8078 1HG1 ILE A 501 -6.383 -25.484 10.733 1.00 0.00 H ATOM 8079 2HG1 ILE A 501 -5.994 -23.771 10.708 1.00 0.00 H ATOM 8080 1HG2 ILE A 501 -4.412 -26.663 12.545 1.00 0.00 H ATOM 8081 2HG2 ILE A 501 -5.110 -26.224 14.121 1.00 0.00 H ATOM 8082 3HG2 ILE A 501 -6.167 -26.796 12.809 1.00 0.00 H ATOM 8083 1HD1 ILE A 501 -4.543 -25.022 9.176 1.00 0.00 H ATOM 8084 2HD1 ILE A 501 -3.583 -24.308 10.495 1.00 0.00 H ATOM 8085 3HD1 ILE A 501 -3.977 -26.043 10.519 1.00 0.00 H ATOM 8086 N VAL A 502 -5.947 -23.613 15.554 1.00 77.38 N ATOM 8087 CA VAL A 502 -5.938 -23.739 17.022 1.00 77.38 C ATOM 8088 C VAL A 502 -7.259 -23.283 17.647 1.00 77.38 C ATOM 8089 O VAL A 502 -7.697 -23.911 18.603 1.00 77.38 O ATOM 8090 CB VAL A 502 -4.729 -22.992 17.623 1.00 77.38 C ATOM 8091 CG1 VAL A 502 -4.788 -22.831 19.149 1.00 77.38 C ATOM 8092 CG2 VAL A 502 -3.431 -23.755 17.312 1.00 77.38 C ATOM 8093 H VAL A 502 -5.331 -22.944 15.114 1.00 0.00 H ATOM 8094 HA VAL A 502 -5.856 -24.796 17.278 1.00 0.00 H ATOM 8095 HB VAL A 502 -4.677 -21.994 17.187 1.00 0.00 H ATOM 8096 1HG1 VAL A 502 -3.903 -22.296 19.493 1.00 0.00 H ATOM 8097 2HG1 VAL A 502 -5.680 -22.268 19.421 1.00 0.00 H ATOM 8098 3HG1 VAL A 502 -4.821 -23.814 19.618 1.00 0.00 H ATOM 8099 1HG2 VAL A 502 -2.583 -23.220 17.739 1.00 0.00 H ATOM 8100 2HG2 VAL A 502 -3.484 -24.755 17.743 1.00 0.00 H ATOM 8101 3HG2 VAL A 502 -3.304 -23.832 16.232 1.00 0.00 H ATOM 8102 N HIS A 503 -7.919 -22.248 17.118 1.00 71.81 N ATOM 8103 CA HIS A 503 -9.233 -21.823 17.607 1.00 71.81 C ATOM 8104 C HIS A 503 -10.277 -22.910 17.339 1.00 71.81 C ATOM 8105 O HIS A 503 -10.896 -23.377 18.286 1.00 71.81 O ATOM 8106 CB HIS A 503 -9.639 -20.460 17.024 1.00 71.81 C ATOM 8107 CG HIS A 503 -10.600 -19.713 17.921 1.00 71.81 C ATOM 8108 ND1 HIS A 503 -11.864 -20.104 18.308 1.00 71.81 N ATOM 8109 CD2 HIS A 503 -10.334 -18.547 18.589 1.00 71.81 C ATOM 8110 CE1 HIS A 503 -12.335 -19.208 19.187 1.00 71.81 C ATOM 8111 NE2 HIS A 503 -11.428 -18.237 19.404 1.00 71.81 N ATOM 8112 H HIS A 503 -7.492 -21.744 16.354 1.00 0.00 H ATOM 8113 HA HIS A 503 -9.202 -21.721 18.691 1.00 0.00 H ATOM 8114 1HB HIS A 503 -8.748 -19.849 16.873 1.00 0.00 H ATOM 8115 2HB HIS A 503 -10.105 -20.605 16.050 1.00 0.00 H ATOM 8116 HD2 HIS A 503 -9.408 -17.977 18.504 1.00 0.00 H ATOM 8117 HE1 HIS A 503 -13.311 -19.241 19.670 1.00 0.00 H ATOM 8118 HE2 HIS A 503 -11.539 -17.455 20.033 1.00 0.00 H ATOM 8119 N ARG A 504 -10.369 -23.420 16.099 1.00 69.38 N ATOM 8120 CA ARG A 504 -11.274 -24.535 15.766 1.00 69.38 C ATOM 8121 C ARG A 504 -11.019 -25.781 16.615 1.00 69.38 C ATOM 8122 O ARG A 504 -11.962 -26.312 17.185 1.00 69.38 O ATOM 8123 CB ARG A 504 -11.202 -24.877 14.271 1.00 69.38 C ATOM 8124 CG ARG A 504 -12.036 -23.888 13.447 1.00 69.38 C ATOM 8125 CD ARG A 504 -12.129 -24.324 11.983 1.00 69.38 C ATOM 8126 NE ARG A 504 -10.879 -24.057 11.247 1.00 69.38 N ATOM 8127 CZ ARG A 504 -10.556 -24.559 10.069 1.00 69.38 C ATOM 8128 NH1 ARG A 504 -11.215 -25.553 9.539 1.00 69.38 N ATOM 8129 NH2 ARG A 504 -9.563 -24.060 9.388 1.00 69.38 N ATOM 8130 H ARG A 504 -9.793 -23.020 15.372 1.00 0.00 H ATOM 8131 HA ARG A 504 -12.295 -24.233 16.000 1.00 0.00 H ATOM 8132 1HB ARG A 504 -10.165 -24.849 13.941 1.00 0.00 H ATOM 8133 2HB ARG A 504 -11.569 -25.891 14.112 1.00 0.00 H ATOM 8134 1HG ARG A 504 -13.045 -23.833 13.857 1.00 0.00 H ATOM 8135 2HG ARG A 504 -11.574 -22.901 13.486 1.00 0.00 H ATOM 8136 1HD ARG A 504 -12.331 -25.394 11.934 1.00 0.00 H ATOM 8137 2HD ARG A 504 -12.935 -23.780 11.492 1.00 0.00 H ATOM 8138 HE ARG A 504 -10.205 -23.436 11.675 1.00 0.00 H ATOM 8139 1HH1 ARG A 504 -11.997 -25.961 10.032 1.00 0.00 H ATOM 8140 2HH1 ARG A 504 -10.943 -25.915 8.636 1.00 0.00 H ATOM 8141 1HH2 ARG A 504 -9.034 -23.283 9.761 1.00 0.00 H ATOM 8142 2HH2 ARG A 504 -9.322 -24.449 8.489 1.00 0.00 H ATOM 8143 N LEU A 505 -9.760 -26.200 16.767 1.00 72.96 N ATOM 8144 CA LEU A 505 -9.416 -27.340 17.626 1.00 72.96 C ATOM 8145 C LEU A 505 -9.781 -27.090 19.096 1.00 72.96 C ATOM 8146 O LEU A 505 -10.228 -28.008 19.770 1.00 72.96 O ATOM 8147 CB LEU A 505 -7.919 -27.668 17.497 1.00 72.96 C ATOM 8148 CG LEU A 505 -7.525 -28.327 16.163 1.00 72.96 C ATOM 8149 CD1 LEU A 505 -5.999 -28.426 16.085 1.00 72.96 C ATOM 8150 CD2 LEU A 505 -8.094 -29.738 16.007 1.00 72.96 C ATOM 8151 H LEU A 505 -9.023 -25.715 16.274 1.00 0.00 H ATOM 8152 HA LEU A 505 -9.994 -28.204 17.301 1.00 0.00 H ATOM 8153 1HB LEU A 505 -7.351 -26.746 17.605 1.00 0.00 H ATOM 8154 2HB LEU A 505 -7.639 -28.340 18.308 1.00 0.00 H ATOM 8155 HG LEU A 505 -7.899 -27.724 15.335 1.00 0.00 H ATOM 8156 1HD1 LEU A 505 -5.712 -28.892 15.142 1.00 0.00 H ATOM 8157 2HD1 LEU A 505 -5.566 -27.427 16.142 1.00 0.00 H ATOM 8158 3HD1 LEU A 505 -5.631 -29.029 16.914 1.00 0.00 H ATOM 8159 1HD2 LEU A 505 -7.783 -30.152 15.047 1.00 0.00 H ATOM 8160 2HD2 LEU A 505 -7.722 -30.372 16.812 1.00 0.00 H ATOM 8161 3HD2 LEU A 505 -9.183 -29.698 16.050 1.00 0.00 H ATOM 8162 N LYS A 506 -9.647 -25.856 19.596 1.00 72.74 N ATOM 8163 CA LYS A 506 -10.047 -25.500 20.962 1.00 72.74 C ATOM 8164 C LYS A 506 -11.570 -25.462 21.129 1.00 72.74 C ATOM 8165 O LYS A 506 -12.063 -25.860 22.183 1.00 72.74 O ATOM 8166 CB LYS A 506 -9.384 -24.172 21.337 1.00 72.74 C ATOM 8167 CG LYS A 506 -9.587 -23.835 22.817 1.00 72.74 C ATOM 8168 CD LYS A 506 -8.955 -22.481 23.136 1.00 72.74 C ATOM 8169 CE LYS A 506 -9.235 -22.148 24.602 1.00 72.74 C ATOM 8170 NZ LYS A 506 -8.907 -20.735 24.900 1.00 72.74 N ATOM 8171 H LYS A 506 -9.252 -25.145 18.998 1.00 0.00 H ATOM 8172 HA LYS A 506 -9.702 -26.283 21.639 1.00 0.00 H ATOM 8173 1HB LYS A 506 -8.316 -24.225 21.123 1.00 0.00 H ATOM 8174 2HB LYS A 506 -9.801 -23.372 20.725 1.00 0.00 H ATOM 8175 1HG LYS A 506 -10.654 -23.804 23.040 1.00 0.00 H ATOM 8176 2HG LYS A 506 -9.128 -24.608 23.432 1.00 0.00 H ATOM 8177 1HD LYS A 506 -7.880 -22.529 22.954 1.00 0.00 H ATOM 8178 2HD LYS A 506 -9.382 -21.718 22.485 1.00 0.00 H ATOM 8179 1HE LYS A 506 -10.287 -22.326 24.821 1.00 0.00 H ATOM 8180 2HE LYS A 506 -8.638 -22.797 25.243 1.00 0.00 H ATOM 8181 1HZ LYS A 506 -9.100 -20.542 25.873 1.00 0.00 H ATOM 8182 2HZ LYS A 506 -7.928 -20.569 24.712 1.00 0.00 H ATOM 8183 3HZ LYS A 506 -9.468 -20.129 24.319 1.00 0.00 H ATOM 8184 N ASP A 507 -12.313 -25.021 20.120 1.00 62.04 N ATOM 8185 CA ASP A 507 -13.780 -25.045 20.118 1.00 62.04 C ATOM 8186 C ASP A 507 -14.311 -26.492 20.049 1.00 62.04 C ATOM 8187 O ASP A 507 -15.324 -26.809 20.673 1.00 62.04 O ATOM 8188 CB ASP A 507 -14.322 -24.191 18.958 1.00 62.04 C ATOM 8189 CG ASP A 507 -13.902 -22.714 19.013 1.00 62.04 C ATOM 8190 OD1 ASP A 507 -13.803 -22.146 20.125 1.00 62.04 O ATOM 8191 OD2 ASP A 507 -13.679 -22.135 17.923 1.00 62.04 O ATOM 8192 H ASP A 507 -11.826 -24.651 19.316 1.00 0.00 H ATOM 8193 HA ASP A 507 -14.134 -24.625 21.060 1.00 0.00 H ATOM 8194 1HB ASP A 507 -13.977 -24.604 18.010 1.00 0.00 H ATOM 8195 2HB ASP A 507 -15.412 -24.231 18.955 1.00 0.00 H ATOM 8196 N GLU A 508 -13.597 -27.396 19.370 1.00 60.46 N ATOM 8197 CA GLU A 508 -13.870 -28.840 19.377 1.00 60.46 C ATOM 8198 C GLU A 508 -13.492 -29.492 20.729 1.00 60.46 C ATOM 8199 O GLU A 508 -14.324 -30.167 21.335 1.00 60.46 O ATOM 8200 CB GLU A 508 -13.182 -29.515 18.166 1.00 60.46 C ATOM 8201 CG GLU A 508 -13.860 -29.135 16.830 1.00 60.46 C ATOM 8202 CD GLU A 508 -13.207 -29.741 15.569 1.00 60.46 C ATOM 8203 OE1 GLU A 508 -13.949 -29.954 14.580 1.00 60.46 O ATOM 8204 OE2 GLU A 508 -11.973 -29.968 15.560 1.00 60.46 O ATOM 8205 H GLU A 508 -12.824 -27.044 18.823 1.00 0.00 H ATOM 8206 HA GLU A 508 -14.947 -28.989 19.299 1.00 0.00 H ATOM 8207 1HB GLU A 508 -12.133 -29.219 18.132 1.00 0.00 H ATOM 8208 2HB GLU A 508 -13.213 -30.598 18.287 1.00 0.00 H ATOM 8209 1HG GLU A 508 -14.899 -29.463 16.855 1.00 0.00 H ATOM 8210 2HG GLU A 508 -13.853 -28.051 16.727 1.00 0.00 H ATOM 8211 N GLU A 509 -12.293 -29.240 21.273 1.00 50.93 N ATOM 8212 CA GLU A 509 -11.841 -29.809 22.558 1.00 50.93 C ATOM 8213 C GLU A 509 -12.678 -29.323 23.759 1.00 50.93 C ATOM 8214 O GLU A 509 -13.020 -30.117 24.639 1.00 50.93 O ATOM 8215 CB GLU A 509 -10.344 -29.504 22.797 1.00 50.93 C ATOM 8216 CG GLU A 509 -9.396 -30.396 21.968 1.00 50.93 C ATOM 8217 CD GLU A 509 -7.895 -30.142 22.230 1.00 50.93 C ATOM 8218 OE1 GLU A 509 -7.093 -31.065 21.943 1.00 50.93 O ATOM 8219 OE2 GLU A 509 -7.528 -29.042 22.712 1.00 50.93 O ATOM 8220 H GLU A 509 -11.676 -28.624 20.763 1.00 0.00 H ATOM 8221 HA GLU A 509 -11.972 -30.891 22.523 1.00 0.00 H ATOM 8222 1HB GLU A 509 -10.141 -28.462 22.548 1.00 0.00 H ATOM 8223 2HB GLU A 509 -10.109 -29.641 23.853 1.00 0.00 H ATOM 8224 1HG GLU A 509 -9.608 -31.441 22.193 1.00 0.00 H ATOM 8225 2HG GLU A 509 -9.595 -30.234 20.910 1.00 0.00 H ATOM 8226 N THR A 510 -13.064 -28.041 23.803 1.00 50.26 N ATOM 8227 CA THR A 510 -13.823 -27.476 24.941 1.00 50.26 C ATOM 8228 C THR A 510 -15.306 -27.855 24.971 1.00 50.26 C ATOM 8229 O THR A 510 -15.946 -27.670 26.007 1.00 50.26 O ATOM 8230 CB THR A 510 -13.670 -25.953 25.082 1.00 50.26 C ATOM 8231 OG1 THR A 510 -14.022 -25.259 23.913 1.00 50.26 O ATOM 8232 CG2 THR A 510 -12.247 -25.542 25.467 1.00 50.26 C ATOM 8233 H THR A 510 -12.824 -27.442 23.026 1.00 0.00 H ATOM 8234 HA THR A 510 -13.450 -27.924 25.862 1.00 0.00 H ATOM 8235 HB THR A 510 -14.349 -25.589 25.852 1.00 0.00 H ATOM 8236 HG1 THR A 510 -14.296 -25.886 23.239 1.00 0.00 H ATOM 8237 1HG2 THR A 510 -12.193 -24.457 25.554 1.00 0.00 H ATOM 8238 2HG2 THR A 510 -11.983 -25.997 26.422 1.00 0.00 H ATOM 8239 3HG2 THR A 510 -11.551 -25.879 24.700 1.00 0.00 H ATOM 8240 N ASN A 511 -15.848 -28.437 23.895 1.00 44.47 N ATOM 8241 CA ASN A 511 -17.175 -29.066 23.903 1.00 44.47 C ATOM 8242 C ASN A 511 -17.135 -30.565 24.268 1.00 44.47 C ATOM 8243 O ASN A 511 -18.155 -31.112 24.687 1.00 44.47 O ATOM 8244 CB ASN A 511 -17.868 -28.810 22.555 1.00 44.47 C ATOM 8245 CG ASN A 511 -18.475 -27.420 22.491 1.00 44.47 C ATOM 8246 OD1 ASN A 511 -19.513 -27.144 23.074 1.00 44.47 O ATOM 8247 ND2 ASN A 511 -17.860 -26.496 21.796 1.00 44.47 N ATOM 8248 H ASN A 511 -15.308 -28.437 23.041 1.00 0.00 H ATOM 8249 HA ASN A 511 -17.767 -28.616 24.702 1.00 0.00 H ATOM 8250 1HB ASN A 511 -17.145 -28.925 21.746 1.00 0.00 H ATOM 8251 2HB ASN A 511 -18.651 -29.552 22.402 1.00 0.00 H ATOM 8252 1HD2 ASN A 511 -18.243 -25.573 21.741 1.00 0.00 H ATOM 8253 2HD2 ASN A 511 -17.008 -26.712 21.321 1.00 0.00 H ATOM 8254 N GLU A 512 -15.978 -31.225 24.154 1.00 41.14 N ATOM 8255 CA GLU A 512 -15.816 -32.660 24.430 1.00 41.14 C ATOM 8256 C GLU A 512 -15.419 -32.957 25.892 1.00 41.14 C ATOM 8257 O GLU A 512 -15.951 -33.899 26.491 1.00 41.14 O ATOM 8258 CB GLU A 512 -14.791 -33.241 23.438 1.00 41.14 C ATOM 8259 CG GLU A 512 -15.352 -33.469 22.018 1.00 41.14 C ATOM 8260 CD GLU A 512 -16.110 -34.799 21.903 1.00 41.14 C ATOM 8261 OE1 GLU A 512 -17.349 -34.801 21.740 1.00 41.14 O ATOM 8262 OE2 GLU A 512 -15.476 -35.868 22.068 1.00 41.14 O ATOM 8263 H GLU A 512 -15.176 -30.687 23.858 1.00 0.00 H ATOM 8264 HA GLU A 512 -16.779 -33.151 24.287 1.00 0.00 H ATOM 8265 1HB GLU A 512 -13.937 -32.567 23.361 1.00 0.00 H ATOM 8266 2HB GLU A 512 -14.422 -34.195 23.813 1.00 0.00 H ATOM 8267 1HG GLU A 512 -16.025 -32.649 21.769 1.00 0.00 H ATOM 8268 2HG GLU A 512 -14.528 -33.455 21.306 1.00 0.00 H ATOM 8269 N ASP A 513 -14.528 -32.167 26.509 1.00 37.23 N ATOM 8270 CA ASP A 513 -13.954 -32.503 27.827 1.00 37.23 C ATOM 8271 C ASP A 513 -14.772 -31.988 29.030 1.00 37.23 C ATOM 8272 O ASP A 513 -14.371 -31.106 29.792 1.00 37.23 O ATOM 8273 CB ASP A 513 -12.450 -32.182 27.902 1.00 37.23 C ATOM 8274 CG ASP A 513 -11.733 -33.006 28.991 1.00 37.23 C ATOM 8275 OD1 ASP A 513 -12.391 -33.857 29.646 1.00 37.23 O ATOM 8276 OD2 ASP A 513 -10.505 -32.818 29.146 1.00 37.23 O ATOM 8277 H ASP A 513 -14.243 -31.313 26.051 1.00 0.00 H ATOM 8278 HA ASP A 513 -14.076 -33.573 27.995 1.00 0.00 H ATOM 8279 1HB ASP A 513 -11.986 -32.387 26.937 1.00 0.00 H ATOM 8280 2HB ASP A 513 -12.314 -31.121 28.112 1.00 0.00 H ATOM 8281 N SER A 514 -15.961 -32.574 29.217 1.00 33.33 N ATOM 8282 CA SER A 514 -16.781 -32.402 30.431 1.00 33.33 C ATOM 8283 C SER A 514 -17.120 -33.720 31.146 1.00 33.33 C ATOM 8284 O SER A 514 -18.175 -33.879 31.764 1.00 33.33 O ATOM 8285 CB SER A 514 -17.962 -31.452 30.205 1.00 33.33 C ATOM 8286 OG SER A 514 -18.831 -31.906 29.191 1.00 33.33 O ATOM 8287 H SER A 514 -16.302 -33.166 28.473 1.00 0.00 H ATOM 8288 HA SER A 514 -16.154 -31.973 31.214 1.00 0.00 H ATOM 8289 1HB SER A 514 -18.526 -31.345 31.132 1.00 0.00 H ATOM 8290 2HB SER A 514 -17.588 -30.465 29.934 1.00 0.00 H ATOM 8291 HG SER A 514 -18.459 -32.733 28.874 1.00 0.00 H ATOM 8292 N GLY A 515 -16.148 -34.641 31.168 1.00 33.18 N ATOM 8293 CA GLY A 515 -15.909 -35.463 32.357 1.00 33.18 C ATOM 8294 C GLY A 515 -15.954 -36.988 32.219 1.00 33.18 C ATOM 8295 O GLY A 515 -16.998 -37.608 31.978 1.00 33.18 O ATOM 8296 H GLY A 515 -15.567 -34.775 30.353 1.00 0.00 H ATOM 8297 1HA GLY A 515 -14.925 -35.233 32.767 1.00 0.00 H ATOM 8298 2HA GLY A 515 -16.642 -35.215 33.124 1.00 0.00 H ATOM 8299 N ARG A 516 -14.844 -37.612 32.637 1.00 32.60 N ATOM 8300 CA ARG A 516 -14.872 -38.651 33.684 1.00 32.60 C ATOM 8301 C ARG A 516 -13.487 -38.913 34.273 1.00 32.60 C ATOM 8302 O ARG A 516 -12.536 -39.120 33.531 1.00 32.60 O ATOM 8303 CB ARG A 516 -15.475 -39.964 33.146 1.00 32.60 C ATOM 8304 CG ARG A 516 -16.770 -40.284 33.907 1.00 32.60 C ATOM 8305 CD ARG A 516 -17.558 -41.417 33.245 1.00 32.60 C ATOM 8306 NE ARG A 516 -18.263 -40.948 32.038 1.00 32.60 N ATOM 8307 CZ ARG A 516 -19.019 -41.678 31.239 1.00 32.60 C ATOM 8308 NH1 ARG A 516 -19.200 -42.957 31.441 1.00 32.60 N ATOM 8309 NH2 ARG A 516 -19.601 -41.138 30.210 1.00 32.60 N ATOM 8310 H ARG A 516 -13.960 -37.359 32.218 1.00 0.00 H ATOM 8311 HA ARG A 516 -15.496 -38.298 34.505 1.00 0.00 H ATOM 8312 1HB ARG A 516 -15.676 -39.862 32.081 1.00 0.00 H ATOM 8313 2HB ARG A 516 -14.754 -40.772 33.267 1.00 0.00 H ATOM 8314 1HG ARG A 516 -16.528 -40.588 34.926 1.00 0.00 H ATOM 8315 2HG ARG A 516 -17.405 -39.398 33.934 1.00 0.00 H ATOM 8316 1HD ARG A 516 -16.875 -42.216 32.958 1.00 0.00 H ATOM 8317 2HD ARG A 516 -18.295 -41.805 33.947 1.00 0.00 H ATOM 8318 HE ARG A 516 -18.166 -39.973 31.786 1.00 0.00 H ATOM 8319 1HH1 ARG A 516 -18.756 -43.412 32.226 1.00 0.00 H ATOM 8320 2HH1 ARG A 516 -19.784 -43.490 30.813 1.00 0.00 H ATOM 8321 1HH2 ARG A 516 -19.476 -40.153 30.018 1.00 0.00 H ATOM 8322 2HH2 ARG A 516 -20.178 -41.702 29.603 1.00 0.00 H ATOM 8323 N ASP A 517 -13.413 -39.009 35.598 1.00 35.15 N ATOM 8324 CA ASP A 517 -12.200 -39.413 36.316 1.00 35.15 C ATOM 8325 C ASP A 517 -12.472 -40.620 37.247 1.00 35.15 C ATOM 8326 O ASP A 517 -13.596 -40.834 37.702 1.00 35.15 O ATOM 8327 CB ASP A 517 -11.587 -38.189 37.033 1.00 35.15 C ATOM 8328 CG ASP A 517 -10.096 -38.353 37.377 1.00 35.15 C ATOM 8329 OD1 ASP A 517 -9.524 -39.426 37.053 1.00 35.15 O ATOM 8330 OD2 ASP A 517 -9.551 -37.440 38.032 1.00 35.15 O ATOM 8331 H ASP A 517 -14.246 -38.788 36.125 1.00 0.00 H ATOM 8332 HA ASP A 517 -11.481 -39.797 35.592 1.00 0.00 H ATOM 8333 1HB ASP A 517 -11.696 -37.306 36.403 1.00 0.00 H ATOM 8334 2HB ASP A 517 -12.131 -37.999 37.959 1.00 0.00 H ATOM 8335 N LEU A 518 -11.415 -41.391 37.520 1.00 36.46 N ATOM 8336 CA LEU A 518 -11.250 -42.428 38.557 1.00 36.46 C ATOM 8337 C LEU A 518 -12.037 -43.775 38.502 1.00 36.46 C ATOM 8338 O LEU A 518 -12.923 -44.030 39.309 1.00 36.46 O ATOM 8339 CB LEU A 518 -11.288 -41.772 39.954 1.00 36.46 C ATOM 8340 CG LEU A 518 -10.319 -40.590 40.166 1.00 36.46 C ATOM 8341 CD1 LEU A 518 -10.425 -40.089 41.605 1.00 36.46 C ATOM 8342 CD2 LEU A 518 -8.854 -40.968 39.910 1.00 36.46 C ATOM 8343 H LEU A 518 -10.646 -41.193 36.896 1.00 0.00 H ATOM 8344 HA LEU A 518 -10.282 -42.908 38.415 1.00 0.00 H ATOM 8345 1HB LEU A 518 -12.298 -41.409 40.140 1.00 0.00 H ATOM 8346 2HB LEU A 518 -11.053 -42.530 40.701 1.00 0.00 H ATOM 8347 HG LEU A 518 -10.578 -39.780 39.483 1.00 0.00 H ATOM 8348 1HD1 LEU A 518 -9.739 -39.254 41.751 1.00 0.00 H ATOM 8349 2HD1 LEU A 518 -11.445 -39.758 41.801 1.00 0.00 H ATOM 8350 3HD1 LEU A 518 -10.166 -40.895 42.291 1.00 0.00 H ATOM 8351 1HD2 LEU A 518 -8.219 -40.097 40.074 1.00 0.00 H ATOM 8352 2HD2 LEU A 518 -8.559 -41.765 40.593 1.00 0.00 H ATOM 8353 3HD2 LEU A 518 -8.741 -41.311 38.881 1.00 0.00 H ATOM 8354 N LYS A 519 -11.460 -44.728 37.740 1.00 34.44 N ATOM 8355 CA LYS A 519 -10.824 -45.993 38.245 1.00 34.44 C ATOM 8356 C LYS A 519 -11.690 -47.199 38.767 1.00 34.44 C ATOM 8357 O LYS A 519 -12.901 -47.063 38.877 1.00 34.44 O ATOM 8358 CB LYS A 519 -9.610 -45.563 39.111 1.00 34.44 C ATOM 8359 CG LYS A 519 -8.393 -45.419 38.174 1.00 34.44 C ATOM 8360 CD LYS A 519 -7.121 -44.920 38.861 1.00 34.44 C ATOM 8361 CE LYS A 519 -6.000 -44.887 37.812 1.00 34.44 C ATOM 8362 NZ LYS A 519 -4.807 -44.153 38.298 1.00 34.44 N ATOM 8363 H LYS A 519 -11.472 -44.546 36.747 1.00 0.00 H ATOM 8364 HA LYS A 519 -10.493 -46.580 37.388 1.00 0.00 H ATOM 8365 1HB LYS A 519 -9.837 -44.623 39.614 1.00 0.00 H ATOM 8366 2HB LYS A 519 -9.430 -46.312 39.883 1.00 0.00 H ATOM 8367 1HG LYS A 519 -8.163 -46.386 37.725 1.00 0.00 H ATOM 8368 2HG LYS A 519 -8.629 -44.715 37.376 1.00 0.00 H ATOM 8369 1HD LYS A 519 -7.296 -43.925 39.272 1.00 0.00 H ATOM 8370 2HD LYS A 519 -6.862 -45.591 39.680 1.00 0.00 H ATOM 8371 1HE LYS A 519 -5.707 -45.905 37.561 1.00 0.00 H ATOM 8372 2HE LYS A 519 -6.364 -44.403 36.906 1.00 0.00 H ATOM 8373 1HZ LYS A 519 -4.095 -44.154 37.581 1.00 0.00 H ATOM 8374 2HZ LYS A 519 -5.063 -43.200 38.517 1.00 0.00 H ATOM 8375 3HZ LYS A 519 -4.449 -44.604 39.128 1.00 0.00 H ATOM 8376 N PRO A 520 -11.126 -48.444 38.892 1.00 33.46 N ATOM 8377 CA PRO A 520 -11.758 -49.649 38.296 1.00 33.46 C ATOM 8378 C PRO A 520 -11.822 -50.920 39.211 1.00 33.46 C ATOM 8379 O PRO A 520 -11.793 -50.780 40.428 1.00 33.46 O ATOM 8380 CB PRO A 520 -10.847 -49.857 37.071 1.00 33.46 C ATOM 8381 CG PRO A 520 -9.443 -49.541 37.593 1.00 33.46 C ATOM 8382 CD PRO A 520 -9.705 -48.802 38.903 1.00 33.46 C ATOM 8383 HA PRO A 520 -12.793 -49.410 38.009 1.00 0.00 H ATOM 8384 1HB PRO A 520 -10.944 -50.888 36.701 1.00 0.00 H ATOM 8385 2HB PRO A 520 -11.159 -49.191 36.253 1.00 0.00 H ATOM 8386 1HG PRO A 520 -8.871 -50.470 37.730 1.00 0.00 H ATOM 8387 2HG PRO A 520 -8.893 -48.934 36.859 1.00 0.00 H ATOM 8388 1HD PRO A 520 -9.487 -49.468 39.751 1.00 0.00 H ATOM 8389 2HD PRO A 520 -9.078 -47.900 38.947 1.00 0.00 H ATOM 8390 N HIS A 521 -11.831 -52.133 38.605 1.00 33.51 N ATOM 8391 CA HIS A 521 -11.906 -53.518 39.164 1.00 33.51 C ATOM 8392 C HIS A 521 -13.318 -54.025 39.576 1.00 33.51 C ATOM 8393 O HIS A 521 -14.105 -53.253 40.107 1.00 33.51 O ATOM 8394 CB HIS A 521 -10.846 -53.746 40.273 1.00 33.51 C ATOM 8395 CG HIS A 521 -9.442 -53.922 39.746 1.00 33.51 C ATOM 8396 ND1 HIS A 521 -8.785 -55.108 39.517 1.00 33.51 N ATOM 8397 CD2 HIS A 521 -8.583 -52.927 39.373 1.00 33.51 C ATOM 8398 CE1 HIS A 521 -7.597 -54.839 38.962 1.00 33.51 C ATOM 8399 NE2 HIS A 521 -7.415 -53.509 38.865 1.00 33.51 N ATOM 8400 H HIS A 521 -11.775 -52.009 37.604 1.00 0.00 H ATOM 8401 HA HIS A 521 -11.713 -54.241 38.372 1.00 0.00 H ATOM 8402 1HB HIS A 521 -10.849 -52.898 40.959 1.00 0.00 H ATOM 8403 2HB HIS A 521 -11.107 -54.633 40.849 1.00 0.00 H ATOM 8404 HD2 HIS A 521 -8.792 -51.860 39.453 1.00 0.00 H ATOM 8405 HE1 HIS A 521 -6.867 -55.577 38.629 1.00 0.00 H ATOM 8406 HE2 HIS A 521 -6.594 -53.050 38.497 1.00 0.00 H ATOM 8407 N GLU A 522 -13.720 -55.301 39.394 1.00 32.64 N ATOM 8408 CA GLU A 522 -13.250 -56.404 38.510 1.00 32.64 C ATOM 8409 C GLU A 522 -14.329 -57.529 38.399 1.00 32.64 C ATOM 8410 O GLU A 522 -15.296 -57.541 39.153 1.00 32.64 O ATOM 8411 CB GLU A 522 -11.926 -57.017 39.023 1.00 32.64 C ATOM 8412 CG GLU A 522 -11.035 -57.637 37.925 1.00 32.64 C ATOM 8413 CD GLU A 522 -9.569 -57.806 38.374 1.00 32.64 C ATOM 8414 OE1 GLU A 522 -8.677 -57.739 37.499 1.00 32.64 O ATOM 8415 OE2 GLU A 522 -9.313 -57.809 39.602 1.00 32.64 O ATOM 8416 H GLU A 522 -14.498 -55.467 40.016 1.00 0.00 H ATOM 8417 HA GLU A 522 -13.072 -55.997 37.514 1.00 0.00 H ATOM 8418 1HB GLU A 522 -11.342 -56.249 39.530 1.00 0.00 H ATOM 8419 2HB GLU A 522 -12.145 -57.797 39.753 1.00 0.00 H ATOM 8420 1HG GLU A 522 -11.437 -58.613 37.654 1.00 0.00 H ATOM 8421 2HG GLU A 522 -11.071 -57.002 37.041 1.00 0.00 H ATOM 8422 N ASP A 523 -14.132 -58.464 37.461 1.00 34.04 N ATOM 8423 CA ASP A 523 -14.601 -59.869 37.404 1.00 34.04 C ATOM 8424 C ASP A 523 -16.100 -60.321 37.474 1.00 34.04 C ATOM 8425 O ASP A 523 -16.656 -60.611 38.528 1.00 34.04 O ATOM 8426 CB ASP A 523 -13.677 -60.752 38.277 1.00 34.04 C ATOM 8427 CG ASP A 523 -12.409 -61.238 37.556 1.00 34.04 C ATOM 8428 OD1 ASP A 523 -12.393 -61.236 36.297 1.00 34.04 O ATOM 8429 OD2 ASP A 523 -11.492 -61.705 38.262 1.00 34.04 O ATOM 8430 H ASP A 523 -13.573 -58.101 36.702 1.00 0.00 H ATOM 8431 HA ASP A 523 -14.550 -60.209 36.369 1.00 0.00 H ATOM 8432 1HB ASP A 523 -13.369 -60.194 39.161 1.00 0.00 H ATOM 8433 2HB ASP A 523 -14.228 -61.629 38.619 1.00 0.00 H ATOM 8434 N GLN A 524 -16.654 -60.610 36.276 1.00 32.55 N ATOM 8435 CA GLN A 524 -16.770 -61.980 35.694 1.00 32.55 C ATOM 8436 C GLN A 524 -17.948 -62.954 36.032 1.00 32.55 C ATOM 8437 O GLN A 524 -18.407 -63.063 37.161 1.00 32.55 O ATOM 8438 CB GLN A 524 -15.378 -62.645 35.791 1.00 32.55 C ATOM 8439 CG GLN A 524 -15.181 -63.936 35.002 1.00 32.55 C ATOM 8440 CD GLN A 524 -13.724 -64.382 34.878 1.00 32.55 C ATOM 8441 OE1 GLN A 524 -13.432 -65.565 34.956 1.00 32.55 O ATOM 8442 NE2 GLN A 524 -12.775 -63.515 34.612 1.00 32.55 N ATOM 8443 H GLN A 524 -17.009 -59.822 35.754 1.00 0.00 H ATOM 8444 HA GLN A 524 -17.069 -61.888 34.650 1.00 0.00 H ATOM 8445 1HB GLN A 524 -14.616 -61.947 35.444 1.00 0.00 H ATOM 8446 2HB GLN A 524 -15.158 -62.878 36.833 1.00 0.00 H ATOM 8447 1HG GLN A 524 -15.725 -64.740 35.498 1.00 0.00 H ATOM 8448 2HG GLN A 524 -15.564 -63.794 33.991 1.00 0.00 H ATOM 8449 1HE2 GLN A 524 -11.825 -63.821 34.534 1.00 0.00 H ATOM 8450 2HE2 GLN A 524 -13.000 -62.549 34.488 1.00 0.00 H ATOM 8451 N GLN A 525 -18.314 -63.762 35.005 1.00 32.90 N ATOM 8452 CA GLN A 525 -19.157 -64.992 34.985 1.00 32.90 C ATOM 8453 C GLN A 525 -20.690 -64.838 35.218 1.00 32.90 C ATOM 8454 O GLN A 525 -21.126 -64.053 36.047 1.00 32.90 O ATOM 8455 CB GLN A 525 -18.508 -66.071 35.892 1.00 32.90 C ATOM 8456 CG GLN A 525 -17.424 -66.905 35.174 1.00 32.90 C ATOM 8457 CD GLN A 525 -16.548 -67.687 36.150 1.00 32.90 C ATOM 8458 OE1 GLN A 525 -17.016 -68.424 37.003 1.00 32.90 O ATOM 8459 NE2 GLN A 525 -15.238 -67.578 36.079 1.00 32.90 N ATOM 8460 H GLN A 525 -17.920 -63.422 34.140 1.00 0.00 H ATOM 8461 HA GLN A 525 -19.203 -65.363 33.961 1.00 0.00 H ATOM 8462 1HB GLN A 525 -18.055 -65.592 36.760 1.00 0.00 H ATOM 8463 2HB GLN A 525 -19.278 -66.750 36.258 1.00 0.00 H ATOM 8464 1HG GLN A 525 -17.910 -67.616 34.506 1.00 0.00 H ATOM 8465 2HG GLN A 525 -16.783 -66.234 34.602 1.00 0.00 H ATOM 8466 1HE2 GLN A 525 -14.658 -68.088 36.716 1.00 0.00 H ATOM 8467 2HE2 GLN A 525 -14.822 -66.986 35.389 1.00 0.00 H ATOM 8468 N ASP A 526 -21.593 -65.585 34.552 1.00 28.16 N ATOM 8469 CA ASP A 526 -21.511 -66.408 33.318 1.00 28.16 C ATOM 8470 C ASP A 526 -22.933 -66.806 32.817 1.00 28.16 C ATOM 8471 O ASP A 526 -23.886 -66.667 33.575 1.00 28.16 O ATOM 8472 CB ASP A 526 -20.748 -67.725 33.586 1.00 28.16 C ATOM 8473 CG ASP A 526 -20.010 -68.276 32.359 1.00 28.16 C ATOM 8474 OD1 ASP A 526 -20.286 -67.792 31.235 1.00 28.16 O ATOM 8475 OD2 ASP A 526 -19.212 -69.218 32.541 1.00 28.16 O ATOM 8476 H ASP A 526 -22.472 -65.526 35.046 1.00 0.00 H ATOM 8477 HA ASP A 526 -20.968 -65.842 32.560 1.00 0.00 H ATOM 8478 1HB ASP A 526 -20.017 -67.567 34.379 1.00 0.00 H ATOM 8479 2HB ASP A 526 -21.447 -68.487 33.932 1.00 0.00 H ATOM 8480 N ILE A 527 -23.036 -67.433 31.626 1.00 30.33 N ATOM 8481 CA ILE A 527 -24.063 -68.442 31.224 1.00 30.33 C ATOM 8482 C ILE A 527 -25.564 -68.014 31.154 1.00 30.33 C ATOM 8483 O ILE A 527 -26.104 -67.416 32.069 1.00 30.33 O ATOM 8484 CB ILE A 527 -23.826 -69.707 32.119 1.00 30.33 C ATOM 8485 CG1 ILE A 527 -22.624 -70.529 31.594 1.00 30.33 C ATOM 8486 CG2 ILE A 527 -25.024 -70.651 32.377 1.00 30.33 C ATOM 8487 CD1 ILE A 527 -21.958 -71.408 32.662 1.00 30.33 C ATOM 8488 H ILE A 527 -22.324 -67.164 30.962 1.00 0.00 H ATOM 8489 HA ILE A 527 -23.915 -68.686 30.173 1.00 0.00 H ATOM 8490 HB ILE A 527 -23.494 -69.395 33.109 1.00 0.00 H ATOM 8491 1HG1 ILE A 527 -22.952 -71.173 30.779 1.00 0.00 H ATOM 8492 2HG1 ILE A 527 -21.869 -69.853 31.192 1.00 0.00 H ATOM 8493 1HG2 ILE A 527 -24.705 -71.478 33.010 1.00 0.00 H ATOM 8494 2HG2 ILE A 527 -25.821 -70.100 32.874 1.00 0.00 H ATOM 8495 3HG2 ILE A 527 -25.391 -71.041 31.428 1.00 0.00 H ATOM 8496 1HD1 ILE A 527 -21.124 -71.952 32.217 1.00 0.00 H ATOM 8497 2HD1 ILE A 527 -21.589 -70.779 33.473 1.00 0.00 H ATOM 8498 3HD1 ILE A 527 -22.685 -72.117 33.054 1.00 0.00 H ATOM 8499 N ASN A 528 -26.411 -68.440 30.196 1.00 31.34 N ATOM 8500 CA ASN A 528 -26.307 -68.889 28.788 1.00 31.34 C ATOM 8501 C ASN A 528 -27.743 -69.249 28.272 1.00 31.34 C ATOM 8502 O ASN A 528 -28.660 -69.306 29.089 1.00 31.34 O ATOM 8503 CB ASN A 528 -25.384 -70.129 28.668 1.00 31.34 C ATOM 8504 CG ASN A 528 -24.228 -69.911 27.715 1.00 31.34 C ATOM 8505 OD1 ASN A 528 -24.402 -69.403 26.625 1.00 31.34 O ATOM 8506 ND2 ASN A 528 -23.027 -70.302 28.073 1.00 31.34 N ATOM 8507 H ASN A 528 -27.319 -68.414 30.638 1.00 0.00 H ATOM 8508 HA ASN A 528 -25.875 -68.079 28.197 1.00 0.00 H ATOM 8509 1HB ASN A 528 -24.984 -70.382 29.651 1.00 0.00 H ATOM 8510 2HB ASN A 528 -25.966 -70.983 28.322 1.00 0.00 H ATOM 8511 1HD2 ASN A 528 -22.252 -70.166 27.455 1.00 0.00 H ATOM 8512 2HD2 ASN A 528 -22.887 -70.736 28.962 1.00 0.00 H ATOM 8513 N LYS A 529 -27.890 -69.651 26.987 1.00 33.18 N ATOM 8514 CA LYS A 529 -29.022 -70.439 26.392 1.00 33.18 C ATOM 8515 C LYS A 529 -30.395 -69.758 26.157 1.00 33.18 C ATOM 8516 O LYS A 529 -30.830 -68.955 26.967 1.00 33.18 O ATOM 8517 CB LYS A 529 -29.226 -71.729 27.225 1.00 33.18 C ATOM 8518 CG LYS A 529 -28.132 -72.758 26.936 1.00 33.18 C ATOM 8519 CD LYS A 529 -28.312 -73.995 27.812 1.00 33.18 C ATOM 8520 CE LYS A 529 -27.167 -74.952 27.490 1.00 33.18 C ATOM 8521 NZ LYS A 529 -27.243 -76.173 28.321 1.00 33.18 N ATOM 8522 H LYS A 529 -27.124 -69.365 26.394 1.00 0.00 H ATOM 8523 HA LYS A 529 -28.757 -70.706 25.368 1.00 0.00 H ATOM 8524 1HB LYS A 529 -29.220 -71.481 28.287 1.00 0.00 H ATOM 8525 2HB LYS A 529 -30.200 -72.161 26.995 1.00 0.00 H ATOM 8526 1HG LYS A 529 -28.175 -73.050 25.886 1.00 0.00 H ATOM 8527 2HG LYS A 529 -27.156 -72.316 27.132 1.00 0.00 H ATOM 8528 1HD LYS A 529 -28.294 -73.703 28.863 1.00 0.00 H ATOM 8529 2HD LYS A 529 -29.276 -74.455 27.598 1.00 0.00 H ATOM 8530 1HE LYS A 529 -27.211 -75.231 26.438 1.00 0.00 H ATOM 8531 2HE LYS A 529 -26.215 -74.454 27.672 1.00 0.00 H ATOM 8532 1HZ LYS A 529 -26.475 -76.787 28.089 1.00 0.00 H ATOM 8533 2HZ LYS A 529 -27.188 -75.920 29.298 1.00 0.00 H ATOM 8534 3HZ LYS A 529 -28.118 -76.647 28.145 1.00 0.00 H ATOM 8535 N ASP A 530 -31.197 -70.130 25.142 1.00 31.47 N ATOM 8536 CA ASP A 530 -30.959 -70.789 23.824 1.00 31.47 C ATOM 8537 C ASP A 530 -32.256 -70.720 22.956 1.00 31.47 C ATOM 8538 O ASP A 530 -33.272 -70.226 23.438 1.00 31.47 O ATOM 8539 CB ASP A 530 -30.568 -72.279 23.968 1.00 31.47 C ATOM 8540 CG ASP A 530 -29.505 -72.719 22.958 1.00 31.47 C ATOM 8541 OD1 ASP A 530 -29.637 -72.332 21.776 1.00 31.47 O ATOM 8542 OD2 ASP A 530 -28.589 -73.455 23.388 1.00 31.47 O ATOM 8543 H ASP A 530 -32.139 -69.877 25.402 1.00 0.00 H ATOM 8544 HA ASP A 530 -30.135 -70.278 23.325 1.00 0.00 H ATOM 8545 1HB ASP A 530 -30.188 -72.460 24.974 1.00 0.00 H ATOM 8546 2HB ASP A 530 -31.453 -72.902 23.835 1.00 0.00 H ATOM 8547 N VAL A 531 -32.252 -71.329 21.753 1.00 35.52 N ATOM 8548 CA VAL A 531 -33.394 -71.561 20.820 1.00 35.52 C ATOM 8549 C VAL A 531 -33.879 -70.304 20.060 1.00 35.52 C ATOM 8550 O VAL A 531 -34.370 -69.362 20.664 1.00 35.52 O ATOM 8551 CB VAL A 531 -34.594 -72.260 21.521 1.00 35.52 C ATOM 8552 CG1 VAL A 531 -35.627 -72.773 20.509 1.00 35.52 C ATOM 8553 CG2 VAL A 531 -34.186 -73.477 22.369 1.00 35.52 C ATOM 8554 H VAL A 531 -31.331 -71.653 21.494 1.00 0.00 H ATOM 8555 HA VAL A 531 -33.055 -72.211 20.013 1.00 0.00 H ATOM 8556 HB VAL A 531 -35.084 -71.545 22.182 1.00 0.00 H ATOM 8557 1HG1 VAL A 531 -36.449 -73.254 21.040 1.00 0.00 H ATOM 8558 2HG1 VAL A 531 -36.012 -71.936 19.927 1.00 0.00 H ATOM 8559 3HG1 VAL A 531 -35.156 -73.494 19.842 1.00 0.00 H ATOM 8560 1HG2 VAL A 531 -35.072 -73.914 22.828 1.00 0.00 H ATOM 8561 2HG2 VAL A 531 -33.704 -74.219 21.732 1.00 0.00 H ATOM 8562 3HG2 VAL A 531 -33.492 -73.161 23.148 1.00 0.00 H ATOM 8563 N GLY A 532 -33.860 -70.202 18.720 1.00 29.98 N ATOM 8564 CA GLY A 532 -33.274 -71.054 17.669 1.00 29.98 C ATOM 8565 C GLY A 532 -34.285 -71.849 16.820 1.00 29.98 C ATOM 8566 O GLY A 532 -34.981 -72.701 17.357 1.00 29.98 O ATOM 8567 H GLY A 532 -34.357 -69.364 18.454 1.00 0.00 H ATOM 8568 1HA GLY A 532 -32.687 -70.439 16.987 1.00 0.00 H ATOM 8569 2HA GLY A 532 -32.591 -71.772 18.122 1.00 0.00 H ATOM 8570 N VAL A 533 -34.314 -71.639 15.488 1.00 32.05 N ATOM 8571 CA VAL A 533 -34.863 -72.568 14.462 1.00 32.05 C ATOM 8572 C VAL A 533 -34.509 -72.082 13.030 1.00 32.05 C ATOM 8573 O VAL A 533 -34.795 -70.940 12.710 1.00 32.05 O ATOM 8574 CB VAL A 533 -36.399 -72.793 14.666 1.00 32.05 C ATOM 8575 CG1 VAL A 533 -37.339 -72.615 13.466 1.00 32.05 C ATOM 8576 CG2 VAL A 533 -36.669 -74.228 15.162 1.00 32.05 C ATOM 8577 H VAL A 533 -33.918 -70.758 15.192 1.00 0.00 H ATOM 8578 HA VAL A 533 -34.360 -73.530 14.562 1.00 0.00 H ATOM 8579 HB VAL A 533 -36.766 -72.081 15.405 1.00 0.00 H ATOM 8580 1HG1 VAL A 533 -38.366 -72.807 13.777 1.00 0.00 H ATOM 8581 2HG1 VAL A 533 -37.259 -71.596 13.089 1.00 0.00 H ATOM 8582 3HG1 VAL A 533 -37.062 -73.317 12.680 1.00 0.00 H ATOM 8583 1HG2 VAL A 533 -37.741 -74.370 15.300 1.00 0.00 H ATOM 8584 2HG2 VAL A 533 -36.300 -74.943 14.426 1.00 0.00 H ATOM 8585 3HG2 VAL A 533 -36.157 -74.387 16.111 1.00 0.00 H ATOM 8586 N LYS A 534 -33.847 -72.955 12.235 1.00 35.56 N ATOM 8587 CA LYS A 534 -34.050 -73.356 10.801 1.00 35.56 C ATOM 8588 C LYS A 534 -34.498 -72.290 9.760 1.00 35.56 C ATOM 8589 O LYS A 534 -35.328 -71.458 10.075 1.00 35.56 O ATOM 8590 CB LYS A 534 -35.083 -74.499 10.826 1.00 35.56 C ATOM 8591 CG LYS A 534 -34.763 -75.645 11.802 1.00 35.56 C ATOM 8592 CD LYS A 534 -35.901 -76.668 11.799 1.00 35.56 C ATOM 8593 CE LYS A 534 -35.646 -77.716 12.885 1.00 35.56 C ATOM 8594 NZ LYS A 534 -36.771 -78.677 12.969 1.00 35.56 N ATOM 8595 H LYS A 534 -33.095 -73.376 12.762 1.00 0.00 H ATOM 8596 HA LYS A 534 -33.097 -73.703 10.401 1.00 0.00 H ATOM 8597 1HB LYS A 534 -36.061 -74.100 11.097 1.00 0.00 H ATOM 8598 2HB LYS A 534 -35.171 -74.932 9.829 1.00 0.00 H ATOM 8599 1HG LYS A 534 -33.833 -76.130 11.502 1.00 0.00 H ATOM 8600 2HG LYS A 534 -34.634 -75.242 12.806 1.00 0.00 H ATOM 8601 1HD LYS A 534 -36.848 -76.160 11.986 1.00 0.00 H ATOM 8602 2HD LYS A 534 -35.954 -77.150 10.823 1.00 0.00 H ATOM 8603 1HE LYS A 534 -34.727 -78.256 12.661 1.00 0.00 H ATOM 8604 2HE LYS A 534 -35.524 -77.220 13.848 1.00 0.00 H ATOM 8605 1HZ LYS A 534 -36.580 -79.357 13.691 1.00 0.00 H ATOM 8606 2HZ LYS A 534 -37.623 -78.181 13.191 1.00 0.00 H ATOM 8607 3HZ LYS A 534 -36.878 -79.149 12.083 1.00 0.00 H ATOM 8608 N THR A 535 -34.151 -72.298 8.463 1.00 32.69 N ATOM 8609 CA THR A 535 -33.428 -73.178 7.486 1.00 32.69 C ATOM 8610 C THR A 535 -33.294 -72.352 6.173 1.00 32.69 C ATOM 8611 O THR A 535 -33.986 -71.346 6.065 1.00 32.69 O ATOM 8612 CB THR A 535 -34.243 -74.446 7.122 1.00 32.69 C ATOM 8613 OG1 THR A 535 -35.595 -74.378 7.521 1.00 32.69 O ATOM 8614 CG2 THR A 535 -33.620 -75.708 7.727 1.00 32.69 C ATOM 8615 H THR A 535 -34.532 -71.418 8.145 1.00 0.00 H ATOM 8616 HA THR A 535 -32.492 -73.503 7.940 1.00 0.00 H ATOM 8617 HB THR A 535 -34.276 -74.559 6.039 1.00 0.00 H ATOM 8618 HG1 THR A 535 -35.758 -73.537 7.954 1.00 0.00 H ATOM 8619 1HG2 THR A 535 -34.217 -76.577 7.451 1.00 0.00 H ATOM 8620 2HG2 THR A 535 -32.605 -75.830 7.349 1.00 0.00 H ATOM 8621 3HG2 THR A 535 -33.594 -75.616 8.812 1.00 0.00 H ATOM 8622 N SER A 536 -32.527 -72.651 5.114 1.00 32.84 N ATOM 8623 CA SER A 536 -31.595 -73.733 4.720 1.00 32.84 C ATOM 8624 C SER A 536 -30.782 -73.269 3.486 1.00 32.84 C ATOM 8625 O SER A 536 -31.225 -72.371 2.783 1.00 32.84 O ATOM 8626 CB SER A 536 -32.344 -75.006 4.265 1.00 32.84 C ATOM 8627 OG SER A 536 -33.520 -74.692 3.544 1.00 32.84 O ATOM 8628 H SER A 536 -32.693 -71.887 4.474 1.00 0.00 H ATOM 8629 HA SER A 536 -30.983 -73.995 5.585 1.00 0.00 H ATOM 8630 1HB SER A 536 -31.688 -75.609 3.638 1.00 0.00 H ATOM 8631 2HB SER A 536 -32.606 -75.605 5.136 1.00 0.00 H ATOM 8632 HG SER A 536 -33.564 -73.733 3.514 1.00 0.00 H ATOM 8633 N GLU A 537 -29.626 -73.900 3.239 1.00 29.63 N ATOM 8634 CA GLU A 537 -29.115 -74.443 1.949 1.00 29.63 C ATOM 8635 C GLU A 537 -29.670 -73.840 0.618 1.00 29.63 C ATOM 8636 O GLU A 537 -30.874 -73.747 0.418 1.00 29.63 O ATOM 8637 CB GLU A 537 -29.347 -75.974 1.986 1.00 29.63 C ATOM 8638 CG GLU A 537 -28.927 -76.673 3.303 1.00 29.63 C ATOM 8639 CD GLU A 537 -29.432 -78.118 3.434 1.00 29.63 C ATOM 8640 OE1 GLU A 537 -28.678 -78.929 4.016 1.00 29.63 O ATOM 8641 OE2 GLU A 537 -30.596 -78.374 3.057 1.00 29.63 O ATOM 8642 H GLU A 537 -29.061 -73.995 4.071 1.00 0.00 H ATOM 8643 HA GLU A 537 -28.050 -74.221 1.878 1.00 0.00 H ATOM 8644 1HB GLU A 537 -30.404 -76.186 1.826 1.00 0.00 H ATOM 8645 2HB GLU A 537 -28.793 -76.446 1.175 1.00 0.00 H ATOM 8646 1HG GLU A 537 -27.839 -76.685 3.365 1.00 0.00 H ATOM 8647 2HG GLU A 537 -29.305 -76.095 4.145 1.00 0.00 H ATOM 8648 N SER A 538 -28.884 -73.564 -0.437 1.00 28.41 N ATOM 8649 CA SER A 538 -27.799 -74.405 -0.984 1.00 28.41 C ATOM 8650 C SER A 538 -26.884 -73.666 -1.997 1.00 28.41 C ATOM 8651 O SER A 538 -27.252 -72.632 -2.536 1.00 28.41 O ATOM 8652 CB SER A 538 -28.415 -75.566 -1.794 1.00 28.41 C ATOM 8653 OG SER A 538 -29.551 -76.159 -1.202 1.00 28.41 O ATOM 8654 H SER A 538 -29.088 -72.678 -0.876 1.00 0.00 H ATOM 8655 HA SER A 538 -27.224 -74.813 -0.151 1.00 0.00 H ATOM 8656 1HB SER A 538 -28.704 -75.207 -2.781 1.00 0.00 H ATOM 8657 2HB SER A 538 -27.669 -76.347 -1.935 1.00 0.00 H ATOM 8658 HG SER A 538 -29.700 -75.684 -0.381 1.00 0.00 H ATOM 8659 N THR A 539 -25.727 -74.281 -2.286 1.00 26.47 N ATOM 8660 CA THR A 539 -24.903 -74.316 -3.533 1.00 26.47 C ATOM 8661 C THR A 539 -25.441 -73.698 -4.857 1.00 26.47 C ATOM 8662 O THR A 539 -26.638 -73.688 -5.097 1.00 26.47 O ATOM 8663 CB THR A 539 -24.615 -75.808 -3.797 1.00 26.47 C ATOM 8664 OG1 THR A 539 -25.672 -76.653 -3.402 1.00 26.47 O ATOM 8665 CG2 THR A 539 -23.377 -76.289 -3.046 1.00 26.47 C ATOM 8666 H THR A 539 -25.413 -74.793 -1.474 1.00 0.00 H ATOM 8667 HA THR A 539 -23.979 -73.766 -3.353 1.00 0.00 H ATOM 8668 HB THR A 539 -24.455 -75.964 -4.864 1.00 0.00 H ATOM 8669 HG1 THR A 539 -26.385 -76.123 -3.036 1.00 0.00 H ATOM 8670 1HG2 THR A 539 -23.209 -77.344 -3.259 1.00 0.00 H ATOM 8671 2HG2 THR A 539 -22.510 -75.711 -3.366 1.00 0.00 H ATOM 8672 3HG2 THR A 539 -23.526 -76.155 -1.975 1.00 0.00 H ATOM 8673 N THR A 540 -24.618 -73.281 -5.845 1.00 27.24 N ATOM 8674 CA THR A 540 -23.291 -73.818 -6.263 1.00 27.24 C ATOM 8675 C THR A 540 -22.488 -72.835 -7.156 1.00 27.24 C ATOM 8676 O THR A 540 -23.055 -72.300 -8.094 1.00 27.24 O ATOM 8677 CB THR A 540 -23.448 -75.087 -7.161 1.00 27.24 C ATOM 8678 OG1 THR A 540 -24.758 -75.609 -7.187 1.00 27.24 O ATOM 8679 CG2 THR A 540 -22.544 -76.255 -6.750 1.00 27.24 C ATOM 8680 H THR A 540 -25.006 -72.490 -6.339 1.00 0.00 H ATOM 8681 HA THR A 540 -22.735 -74.100 -5.369 1.00 0.00 H ATOM 8682 HB THR A 540 -23.206 -74.835 -8.193 1.00 0.00 H ATOM 8683 HG1 THR A 540 -25.327 -75.071 -6.631 1.00 0.00 H ATOM 8684 1HG2 THR A 540 -22.711 -77.098 -7.421 1.00 0.00 H ATOM 8685 2HG2 THR A 540 -21.501 -75.945 -6.808 1.00 0.00 H ATOM 8686 3HG2 THR A 540 -22.777 -76.553 -5.729 1.00 0.00 H ATOM 8687 N THR A 541 -21.171 -72.703 -6.908 1.00 26.15 N ATOM 8688 CA THR A 541 -19.986 -72.664 -7.831 1.00 26.15 C ATOM 8689 C THR A 541 -20.028 -72.166 -9.301 1.00 26.15 C ATOM 8690 O THR A 541 -21.031 -72.293 -9.982 1.00 26.15 O ATOM 8691 CB THR A 541 -19.412 -74.088 -7.943 1.00 26.15 C ATOM 8692 OG1 THR A 541 -20.376 -74.942 -8.505 1.00 26.15 O ATOM 8693 CG2 THR A 541 -18.942 -74.672 -6.611 1.00 26.15 C ATOM 8694 H THR A 541 -21.022 -72.621 -5.912 1.00 0.00 H ATOM 8695 HA THR A 541 -19.236 -71.999 -7.403 1.00 0.00 H ATOM 8696 HB THR A 541 -18.556 -74.083 -8.618 1.00 0.00 H ATOM 8697 HG1 THR A 541 -21.175 -74.443 -8.692 1.00 0.00 H ATOM 8698 1HG2 THR A 541 -18.551 -75.676 -6.772 1.00 0.00 H ATOM 8699 2HG2 THR A 541 -18.159 -74.040 -6.193 1.00 0.00 H ATOM 8700 3HG2 THR A 541 -19.781 -74.717 -5.917 1.00 0.00 H ATOM 8701 N VAL A 542 -18.809 -71.915 -9.840 1.00 29.81 N ATOM 8702 CA VAL A 542 -18.387 -71.720 -11.265 1.00 29.81 C ATOM 8703 C VAL A 542 -18.281 -70.223 -11.620 1.00 29.81 C ATOM 8704 O VAL A 542 -19.288 -69.548 -11.733 1.00 29.81 O ATOM 8705 CB VAL A 542 -19.198 -72.577 -12.283 1.00 29.81 C ATOM 8706 CG1 VAL A 542 -18.729 -72.477 -13.739 1.00 29.81 C ATOM 8707 CG2 VAL A 542 -19.101 -74.079 -11.946 1.00 29.81 C ATOM 8708 H VAL A 542 -18.114 -71.862 -9.109 1.00 0.00 H ATOM 8709 HA VAL A 542 -17.342 -72.016 -11.360 1.00 0.00 H ATOM 8710 HB VAL A 542 -20.244 -72.274 -12.247 1.00 0.00 H ATOM 8711 1HG1 VAL A 542 -19.357 -73.109 -14.368 1.00 0.00 H ATOM 8712 2HG1 VAL A 542 -18.804 -71.443 -14.075 1.00 0.00 H ATOM 8713 3HG1 VAL A 542 -17.694 -72.809 -13.811 1.00 0.00 H ATOM 8714 1HG2 VAL A 542 -19.677 -74.653 -12.672 1.00 0.00 H ATOM 8715 2HG2 VAL A 542 -18.058 -74.393 -11.980 1.00 0.00 H ATOM 8716 3HG2 VAL A 542 -19.500 -74.254 -10.947 1.00 0.00 H ATOM 8717 N LYS A 543 -17.084 -69.604 -11.561 1.00 28.40 N ATOM 8718 CA LYS A 543 -15.941 -69.647 -12.524 1.00 28.40 C ATOM 8719 C LYS A 543 -16.287 -69.018 -13.891 1.00 28.40 C ATOM 8720 O LYS A 543 -17.361 -69.283 -14.400 1.00 28.40 O ATOM 8721 CB LYS A 543 -15.404 -71.066 -12.807 1.00 28.40 C ATOM 8722 CG LYS A 543 -14.630 -71.817 -11.717 1.00 28.40 C ATOM 8723 CD LYS A 543 -14.339 -73.232 -12.254 1.00 28.40 C ATOM 8724 CE LYS A 543 -13.518 -74.064 -11.266 1.00 28.40 C ATOM 8725 NZ LYS A 543 -13.298 -75.443 -11.772 1.00 28.40 N ATOM 8726 H LYS A 543 -17.002 -69.044 -10.725 1.00 0.00 H ATOM 8727 HA LYS A 543 -15.113 -69.075 -12.104 1.00 0.00 H ATOM 8728 1HB LYS A 543 -16.234 -71.724 -13.068 1.00 0.00 H ATOM 8729 2HB LYS A 543 -14.729 -71.036 -13.662 1.00 0.00 H ATOM 8730 1HG LYS A 543 -13.704 -71.285 -11.496 1.00 0.00 H ATOM 8731 2HG LYS A 543 -15.230 -71.859 -10.809 1.00 0.00 H ATOM 8732 1HD LYS A 543 -15.280 -73.749 -12.448 1.00 0.00 H ATOM 8733 2HD LYS A 543 -13.786 -73.159 -13.190 1.00 0.00 H ATOM 8734 1HE LYS A 543 -12.553 -73.586 -11.102 1.00 0.00 H ATOM 8735 2HE LYS A 543 -14.040 -74.115 -10.311 1.00 0.00 H ATOM 8736 1HZ LYS A 543 -12.755 -75.966 -11.100 1.00 0.00 H ATOM 8737 2HZ LYS A 543 -14.190 -75.898 -11.911 1.00 0.00 H ATOM 8738 3HZ LYS A 543 -12.800 -75.405 -12.650 1.00 0.00 H ATOM 8739 N SER A 544 -15.393 -68.369 -14.643 1.00 27.93 N ATOM 8740 CA SER A 544 -14.076 -67.729 -14.416 1.00 27.93 C ATOM 8741 C SER A 544 -13.535 -67.294 -15.796 1.00 27.93 C ATOM 8742 O SER A 544 -13.899 -67.946 -16.775 1.00 27.93 O ATOM 8743 CB SER A 544 -13.012 -68.703 -13.880 1.00 27.93 C ATOM 8744 OG SER A 544 -12.861 -69.794 -14.772 1.00 27.93 O ATOM 8745 H SER A 544 -15.791 -68.359 -15.571 1.00 0.00 H ATOM 8746 HA SER A 544 -14.198 -66.940 -13.672 1.00 0.00 H ATOM 8747 1HB SER A 544 -12.064 -68.178 -13.764 1.00 0.00 H ATOM 8748 2HB SER A 544 -13.310 -69.061 -12.896 1.00 0.00 H ATOM 8749 HG SER A 544 -13.476 -69.634 -15.492 1.00 0.00 H ATOM 8750 N LYS A 545 -12.511 -66.426 -15.838 1.00 31.21 N ATOM 8751 CA LYS A 545 -11.724 -65.995 -17.025 1.00 31.21 C ATOM 8752 C LYS A 545 -12.390 -64.887 -17.863 1.00 31.21 C ATOM 8753 O LYS A 545 -13.598 -64.941 -18.047 1.00 31.21 O ATOM 8754 CB LYS A 545 -11.243 -67.168 -17.902 1.00 31.21 C ATOM 8755 CG LYS A 545 -10.515 -68.264 -17.117 1.00 31.21 C ATOM 8756 CD LYS A 545 -10.031 -69.360 -18.065 1.00 31.21 C ATOM 8757 CE LYS A 545 -9.254 -70.404 -17.263 1.00 31.21 C ATOM 8758 NZ LYS A 545 -8.497 -71.292 -18.174 1.00 31.21 N ATOM 8759 H LYS A 545 -12.282 -66.045 -14.931 1.00 0.00 H ATOM 8760 HA LYS A 545 -10.835 -65.467 -16.678 1.00 0.00 H ATOM 8761 1HB LYS A 545 -12.098 -67.619 -18.407 1.00 0.00 H ATOM 8762 2HB LYS A 545 -10.568 -66.794 -18.672 1.00 0.00 H ATOM 8763 1HG LYS A 545 -9.662 -67.831 -16.594 1.00 0.00 H ATOM 8764 2HG LYS A 545 -11.192 -68.693 -16.379 1.00 0.00 H ATOM 8765 1HD LYS A 545 -10.889 -69.823 -18.555 1.00 0.00 H ATOM 8766 2HD LYS A 545 -9.391 -68.922 -18.831 1.00 0.00 H ATOM 8767 1HE LYS A 545 -8.566 -69.903 -16.584 1.00 0.00 H ATOM 8768 2HE LYS A 545 -9.949 -70.997 -16.668 1.00 0.00 H ATOM 8769 1HZ LYS A 545 -7.989 -71.977 -17.632 1.00 0.00 H ATOM 8770 2HZ LYS A 545 -9.139 -71.764 -18.796 1.00 0.00 H ATOM 8771 3HZ LYS A 545 -7.846 -70.743 -18.717 1.00 0.00 H ATOM 8772 N VAL A 546 -11.723 -63.809 -18.305 1.00 30.26 N ATOM 8773 CA VAL A 546 -10.310 -63.541 -18.711 1.00 30.26 C ATOM 8774 C VAL A 546 -9.988 -63.998 -20.140 1.00 30.26 C ATOM 8775 O VAL A 546 -9.917 -65.194 -20.400 1.00 30.26 O ATOM 8776 CB VAL A 546 -9.205 -63.981 -17.713 1.00 30.26 C ATOM 8777 CG1 VAL A 546 -7.796 -63.599 -18.168 1.00 30.26 C ATOM 8778 CG2 VAL A 546 -9.400 -63.348 -16.327 1.00 30.26 C ATOM 8779 H VAL A 546 -12.397 -63.057 -18.343 1.00 0.00 H ATOM 8780 HA VAL A 546 -10.183 -62.465 -18.833 1.00 0.00 H ATOM 8781 HB VAL A 546 -9.236 -65.065 -17.606 1.00 0.00 H ATOM 8782 1HG1 VAL A 546 -7.070 -63.935 -17.427 1.00 0.00 H ATOM 8783 2HG1 VAL A 546 -7.582 -64.073 -19.126 1.00 0.00 H ATOM 8784 3HG1 VAL A 546 -7.729 -62.517 -18.275 1.00 0.00 H ATOM 8785 1HG2 VAL A 546 -8.606 -63.682 -15.659 1.00 0.00 H ATOM 8786 2HG2 VAL A 546 -9.367 -62.262 -16.415 1.00 0.00 H ATOM 8787 3HG2 VAL A 546 -10.366 -63.650 -15.922 1.00 0.00 H ATOM 8788 N ASP A 547 -9.792 -63.035 -21.051 1.00 31.74 N ATOM 8789 CA ASP A 547 -8.513 -62.792 -21.757 1.00 31.74 C ATOM 8790 C ASP A 547 -8.635 -61.621 -22.764 1.00 31.74 C ATOM 8791 O ASP A 547 -9.620 -61.583 -23.485 1.00 31.74 O ATOM 8792 CB ASP A 547 -7.999 -64.046 -22.508 1.00 31.74 C ATOM 8793 CG ASP A 547 -6.933 -64.822 -21.717 1.00 31.74 C ATOM 8794 OD1 ASP A 547 -6.100 -64.152 -21.068 1.00 31.74 O ATOM 8795 OD2 ASP A 547 -6.964 -66.077 -21.769 1.00 31.74 O ATOM 8796 H ASP A 547 -10.586 -62.445 -21.255 1.00 0.00 H ATOM 8797 HA ASP A 547 -7.758 -62.517 -21.020 1.00 0.00 H ATOM 8798 1HB ASP A 547 -8.835 -64.714 -22.715 1.00 0.00 H ATOM 8799 2HB ASP A 547 -7.574 -63.747 -23.467 1.00 0.00 H ATOM 8800 N GLU A 548 -7.614 -60.740 -22.810 1.00 33.02 N ATOM 8801 CA GLU A 548 -6.931 -60.120 -23.990 1.00 33.02 C ATOM 8802 C GLU A 548 -7.786 -59.319 -25.039 1.00 33.02 C ATOM 8803 O GLU A 548 -8.981 -59.531 -25.140 1.00 33.02 O ATOM 8804 CB GLU A 548 -6.045 -61.242 -24.567 1.00 33.02 C ATOM 8805 CG GLU A 548 -5.014 -61.774 -23.522 1.00 33.02 C ATOM 8806 CD GLU A 548 -4.523 -63.210 -23.758 1.00 33.02 C ATOM 8807 OE1 GLU A 548 -3.367 -63.513 -23.395 1.00 33.02 O ATOM 8808 OE2 GLU A 548 -5.156 -63.949 -24.541 1.00 33.02 O ATOM 8809 H GLU A 548 -7.305 -60.498 -21.879 1.00 0.00 H ATOM 8810 HA GLU A 548 -6.329 -59.281 -23.640 1.00 0.00 H ATOM 8811 1HB GLU A 548 -6.674 -62.068 -24.899 1.00 0.00 H ATOM 8812 2HB GLU A 548 -5.508 -60.869 -25.439 1.00 0.00 H ATOM 8813 1HG GLU A 548 -4.141 -61.122 -23.525 1.00 0.00 H ATOM 8814 2HG GLU A 548 -5.462 -61.731 -22.530 1.00 0.00 H ATOM 8815 N ARG A 549 -7.391 -58.303 -25.840 1.00 30.83 N ATOM 8816 CA ARG A 549 -6.191 -57.773 -26.553 1.00 30.83 C ATOM 8817 C ARG A 549 -6.277 -57.959 -28.093 1.00 30.83 C ATOM 8818 O ARG A 549 -6.513 -59.064 -28.548 1.00 30.83 O ATOM 8819 CB ARG A 549 -4.816 -58.197 -25.983 1.00 30.83 C ATOM 8820 CG ARG A 549 -3.841 -57.011 -25.880 1.00 30.83 C ATOM 8821 CD ARG A 549 -2.435 -57.462 -25.455 1.00 30.83 C ATOM 8822 NE ARG A 549 -1.638 -56.330 -24.936 1.00 30.83 N ATOM 8823 CZ ARG A 549 -0.420 -56.397 -24.423 1.00 30.83 C ATOM 8824 NH1 ARG A 549 0.265 -57.505 -24.413 1.00 30.83 N ATOM 8825 NH2 ARG A 549 0.134 -55.338 -23.901 1.00 30.83 N ATOM 8826 H ARG A 549 -8.267 -57.806 -25.914 1.00 0.00 H ATOM 8827 HA ARG A 549 -6.211 -56.684 -26.502 1.00 0.00 H ATOM 8828 1HB ARG A 549 -4.951 -58.633 -24.994 1.00 0.00 H ATOM 8829 2HB ARG A 549 -4.378 -58.964 -26.622 1.00 0.00 H ATOM 8830 1HG ARG A 549 -3.763 -56.519 -26.850 1.00 0.00 H ATOM 8831 2HG ARG A 549 -4.210 -56.300 -25.140 1.00 0.00 H ATOM 8832 1HD ARG A 549 -2.516 -58.215 -24.672 1.00 0.00 H ATOM 8833 2HD ARG A 549 -1.914 -57.886 -26.313 1.00 0.00 H ATOM 8834 HE ARG A 549 -2.053 -55.408 -24.970 1.00 0.00 H ATOM 8835 1HH1 ARG A 549 -0.131 -58.348 -24.805 1.00 0.00 H ATOM 8836 2HH1 ARG A 549 1.192 -57.522 -24.014 1.00 0.00 H ATOM 8837 1HH2 ARG A 549 -0.367 -54.460 -23.887 1.00 0.00 H ATOM 8838 2HH2 ARG A 549 1.063 -55.395 -23.511 1.00 0.00 H ATOM 8839 N GLU A 550 -5.989 -56.898 -28.862 1.00 29.13 N ATOM 8840 CA GLU A 550 -5.730 -56.850 -30.330 1.00 29.13 C ATOM 8841 C GLU A 550 -6.856 -57.175 -31.350 1.00 29.13 C ATOM 8842 O GLU A 550 -7.110 -58.341 -31.653 1.00 29.13 O ATOM 8843 CB GLU A 550 -4.489 -57.691 -30.699 1.00 29.13 C ATOM 8844 CG GLU A 550 -3.194 -57.232 -30.019 1.00 29.13 C ATOM 8845 CD GLU A 550 -1.978 -58.097 -30.388 1.00 29.13 C ATOM 8846 OE1 GLU A 550 -0.938 -57.887 -29.725 1.00 29.13 O ATOM 8847 OE2 GLU A 550 -2.090 -58.951 -31.299 1.00 29.13 O ATOM 8848 H GLU A 550 -5.955 -56.041 -28.328 1.00 0.00 H ATOM 8849 HA GLU A 550 -5.541 -55.814 -30.614 1.00 0.00 H ATOM 8850 1HB GLU A 550 -4.661 -58.732 -30.427 1.00 0.00 H ATOM 8851 2HB GLU A 550 -4.333 -57.656 -31.777 1.00 0.00 H ATOM 8852 1HG GLU A 550 -2.990 -56.201 -30.308 1.00 0.00 H ATOM 8853 2HG GLU A 550 -3.334 -57.257 -28.939 1.00 0.00 H ATOM 8854 N LYS A 551 -7.337 -56.146 -32.088 1.00 30.42 N ATOM 8855 CA LYS A 551 -7.200 -56.103 -33.568 1.00 30.42 C ATOM 8856 C LYS A 551 -7.496 -54.756 -34.251 1.00 30.42 C ATOM 8857 O LYS A 551 -8.151 -53.876 -33.711 1.00 30.42 O ATOM 8858 CB LYS A 551 -8.002 -57.221 -34.268 1.00 30.42 C ATOM 8859 CG LYS A 551 -6.991 -58.188 -34.902 1.00 30.42 C ATOM 8860 CD LYS A 551 -7.653 -59.477 -35.372 1.00 30.42 C ATOM 8861 CE LYS A 551 -6.546 -60.423 -35.837 1.00 30.42 C ATOM 8862 NZ LYS A 551 -7.092 -61.770 -36.108 1.00 30.42 N ATOM 8863 H LYS A 551 -7.803 -55.385 -31.615 1.00 0.00 H ATOM 8864 HA LYS A 551 -6.149 -56.241 -33.822 1.00 0.00 H ATOM 8865 1HB LYS A 551 -8.634 -57.728 -33.538 1.00 0.00 H ATOM 8866 2HB LYS A 551 -8.658 -56.782 -35.020 1.00 0.00 H ATOM 8867 1HG LYS A 551 -6.515 -57.708 -35.758 1.00 0.00 H ATOM 8868 2HG LYS A 551 -6.220 -58.437 -34.174 1.00 0.00 H ATOM 8869 1HD LYS A 551 -8.220 -59.916 -34.550 1.00 0.00 H ATOM 8870 2HD LYS A 551 -8.341 -59.256 -36.188 1.00 0.00 H ATOM 8871 1HE LYS A 551 -6.087 -60.028 -36.742 1.00 0.00 H ATOM 8872 2HE LYS A 551 -5.778 -60.491 -35.066 1.00 0.00 H ATOM 8873 1HZ LYS A 551 -6.347 -62.381 -36.413 1.00 0.00 H ATOM 8874 2HZ LYS A 551 -7.507 -62.141 -35.265 1.00 0.00 H ATOM 8875 3HZ LYS A 551 -7.795 -61.710 -36.831 1.00 0.00 H ATOM 8876 N TYR A 552 -6.960 -54.650 -35.466 1.00 24.98 N ATOM 8877 CA TYR A 552 -6.964 -53.506 -36.381 1.00 24.98 C ATOM 8878 C TYR A 552 -8.287 -53.298 -37.155 1.00 24.98 C ATOM 8879 O TYR A 552 -8.890 -54.272 -37.594 1.00 24.98 O ATOM 8880 CB TYR A 552 -5.863 -53.781 -37.432 1.00 24.98 C ATOM 8881 CG TYR A 552 -4.423 -53.504 -37.038 1.00 24.98 C ATOM 8882 CD1 TYR A 552 -3.749 -52.407 -37.614 1.00 24.98 C ATOM 8883 CD2 TYR A 552 -3.729 -54.373 -36.171 1.00 24.98 C ATOM 8884 CE1 TYR A 552 -2.394 -52.168 -37.318 1.00 24.98 C ATOM 8885 CE2 TYR A 552 -2.373 -54.135 -35.873 1.00 24.98 C ATOM 8886 CZ TYR A 552 -1.704 -53.033 -36.444 1.00 24.98 C ATOM 8887 OH TYR A 552 -0.395 -52.816 -36.155 1.00 24.98 O ATOM 8888 H TYR A 552 -6.499 -55.504 -35.748 1.00 0.00 H ATOM 8889 HA TYR A 552 -6.732 -52.606 -35.811 1.00 0.00 H ATOM 8890 1HB TYR A 552 -5.898 -54.830 -37.730 1.00 0.00 H ATOM 8891 2HB TYR A 552 -6.052 -53.182 -38.322 1.00 0.00 H ATOM 8892 HD1 TYR A 552 -4.278 -51.738 -38.293 1.00 0.00 H ATOM 8893 HD2 TYR A 552 -4.242 -55.229 -35.732 1.00 0.00 H ATOM 8894 HE1 TYR A 552 -1.880 -51.318 -37.767 1.00 0.00 H ATOM 8895 HE2 TYR A 552 -1.837 -54.804 -35.200 1.00 0.00 H ATOM 8896 HH TYR A 552 -0.084 -53.498 -35.555 1.00 0.00 H ATOM 8897 N MET A 553 -8.538 -52.026 -37.510 1.00 25.28 N ATOM 8898 CA MET A 553 -9.089 -51.534 -38.796 1.00 25.28 C ATOM 8899 C MET A 553 -10.585 -51.690 -39.172 1.00 25.28 C ATOM 8900 O MET A 553 -11.155 -52.769 -39.151 1.00 25.28 O ATOM 8901 CB MET A 553 -8.206 -52.029 -39.962 1.00 25.28 C ATOM 8902 CG MET A 553 -6.908 -51.229 -40.098 1.00 25.28 C ATOM 8903 SD MET A 553 -5.767 -51.911 -41.333 1.00 25.28 S ATOM 8904 CE MET A 553 -5.925 -50.662 -42.636 1.00 25.28 C ATOM 8905 H MET A 553 -8.310 -51.360 -36.786 1.00 0.00 H ATOM 8906 HA MET A 553 -9.081 -50.444 -38.781 1.00 0.00 H ATOM 8907 1HB MET A 553 -7.957 -53.078 -39.810 1.00 0.00 H ATOM 8908 2HB MET A 553 -8.763 -51.957 -40.897 1.00 0.00 H ATOM 8909 1HG MET A 553 -7.141 -50.204 -40.383 1.00 0.00 H ATOM 8910 2HG MET A 553 -6.392 -51.207 -39.138 1.00 0.00 H ATOM 8911 1HE MET A 553 -5.284 -50.930 -43.476 1.00 0.00 H ATOM 8912 2HE MET A 553 -6.962 -50.614 -42.970 1.00 0.00 H ATOM 8913 3HE MET A 553 -5.624 -49.689 -42.246 1.00 0.00 H ATOM 8914 N ILE A 554 -11.103 -50.583 -39.741 1.00 25.13 N ATOM 8915 CA ILE A 554 -12.198 -50.455 -40.734 1.00 25.13 C ATOM 8916 C ILE A 554 -13.631 -50.835 -40.286 1.00 25.13 C ATOM 8917 O ILE A 554 -14.021 -51.991 -40.344 1.00 25.13 O ATOM 8918 CB ILE A 554 -11.807 -51.136 -42.079 1.00 25.13 C ATOM 8919 CG1 ILE A 554 -10.505 -50.555 -42.692 1.00 25.13 C ATOM 8920 CG2 ILE A 554 -12.920 -50.986 -43.141 1.00 25.13 C ATOM 8921 CD1 ILE A 554 -9.811 -51.531 -43.655 1.00 25.13 C ATOM 8922 H ILE A 554 -10.642 -49.749 -39.407 1.00 0.00 H ATOM 8923 HA ILE A 554 -12.373 -49.396 -40.921 1.00 0.00 H ATOM 8924 HB ILE A 554 -11.634 -52.199 -41.912 1.00 0.00 H ATOM 8925 1HG1 ILE A 554 -10.735 -49.636 -43.230 1.00 0.00 H ATOM 8926 2HG1 ILE A 554 -9.809 -50.299 -41.893 1.00 0.00 H ATOM 8927 1HG2 ILE A 554 -12.609 -51.473 -44.065 1.00 0.00 H ATOM 8928 2HG2 ILE A 554 -13.835 -51.450 -42.776 1.00 0.00 H ATOM 8929 3HG2 ILE A 554 -13.101 -49.928 -43.332 1.00 0.00 H ATOM 8930 1HD1 ILE A 554 -8.906 -51.069 -44.052 1.00 0.00 H ATOM 8931 2HD1 ILE A 554 -9.548 -52.444 -43.121 1.00 0.00 H ATOM 8932 3HD1 ILE A 554 -10.484 -51.772 -44.476 1.00 0.00 H ATOM 8933 N GLY A 555 -14.449 -49.798 -40.044 1.00 25.06 N ATOM 8934 CA GLY A 555 -15.763 -49.574 -40.686 1.00 25.06 C ATOM 8935 C GLY A 555 -16.985 -50.483 -40.409 1.00 25.06 C ATOM 8936 O GLY A 555 -16.934 -51.693 -40.569 1.00 25.06 O ATOM 8937 H GLY A 555 -14.114 -49.131 -39.363 1.00 0.00 H ATOM 8938 1HA GLY A 555 -16.123 -48.575 -40.439 1.00 0.00 H ATOM 8939 2HA GLY A 555 -15.651 -49.616 -41.769 1.00 0.00 H ATOM 8940 N ASN A 556 -18.143 -49.818 -40.253 1.00 27.03 N ATOM 8941 CA ASN A 556 -19.530 -50.300 -40.447 1.00 27.03 C ATOM 8942 C ASN A 556 -20.182 -51.263 -39.418 1.00 27.03 C ATOM 8943 O ASN A 556 -19.641 -52.307 -39.089 1.00 27.03 O ATOM 8944 CB ASN A 556 -19.695 -50.880 -41.871 1.00 27.03 C ATOM 8945 CG ASN A 556 -19.383 -49.915 -42.997 1.00 27.03 C ATOM 8946 OD1 ASN A 556 -19.449 -48.707 -42.862 1.00 27.03 O ATOM 8947 ND2 ASN A 556 -19.071 -50.420 -44.167 1.00 27.03 N ATOM 8948 H ASN A 556 -17.990 -48.863 -39.963 1.00 0.00 H ATOM 8949 HA ASN A 556 -20.210 -49.455 -40.329 1.00 0.00 H ATOM 8950 1HB ASN A 556 -19.042 -51.745 -41.990 1.00 0.00 H ATOM 8951 2HB ASN A 556 -20.721 -51.223 -42.008 1.00 0.00 H ATOM 8952 1HD2 ASN A 556 -18.859 -49.813 -44.933 1.00 0.00 H ATOM 8953 2HD2 ASN A 556 -19.045 -51.411 -44.293 1.00 0.00 H ATOM 8954 N SER A 557 -21.480 -50.995 -39.162 1.00 26.17 N ATOM 8955 CA SER A 557 -22.564 -51.949 -38.794 1.00 26.17 C ATOM 8956 C SER A 557 -22.596 -52.542 -37.358 1.00 26.17 C ATOM 8957 O SER A 557 -21.617 -53.111 -36.907 1.00 26.17 O ATOM 8958 CB SER A 557 -22.664 -53.022 -39.889 1.00 26.17 C ATOM 8959 OG SER A 557 -23.321 -52.457 -41.014 1.00 26.17 O ATOM 8960 H SER A 557 -21.696 -50.012 -39.242 1.00 0.00 H ATOM 8961 HA SER A 557 -23.504 -51.399 -38.735 1.00 0.00 H ATOM 8962 1HB SER A 557 -21.664 -53.366 -40.154 1.00 0.00 H ATOM 8963 2HB SER A 557 -23.215 -53.881 -39.507 1.00 0.00 H ATOM 8964 HG SER A 557 -23.523 -51.549 -40.774 1.00 0.00 H ATOM 8965 N VAL A 558 -23.662 -52.342 -36.547 1.00 29.49 N ATOM 8966 CA VAL A 558 -25.040 -52.949 -36.579 1.00 29.49 C ATOM 8967 C VAL A 558 -25.049 -54.356 -35.917 1.00 29.49 C ATOM 8968 O VAL A 558 -24.194 -55.166 -36.240 1.00 29.49 O ATOM 8969 CB VAL A 558 -25.687 -52.845 -37.988 1.00 29.49 C ATOM 8970 CG1 VAL A 558 -26.868 -53.754 -38.302 1.00 29.49 C ATOM 8971 CG2 VAL A 558 -26.157 -51.410 -38.260 1.00 29.49 C ATOM 8972 H VAL A 558 -23.437 -51.670 -35.827 1.00 0.00 H ATOM 8973 HA VAL A 558 -25.674 -52.406 -35.877 1.00 0.00 H ATOM 8974 HB VAL A 558 -24.949 -53.129 -38.738 1.00 0.00 H ATOM 8975 1HG1 VAL A 558 -27.211 -53.567 -39.320 1.00 0.00 H ATOM 8976 2HG1 VAL A 558 -26.560 -54.795 -38.209 1.00 0.00 H ATOM 8977 3HG1 VAL A 558 -27.680 -53.550 -37.604 1.00 0.00 H ATOM 8978 1HG2 VAL A 558 -26.607 -51.356 -39.251 1.00 0.00 H ATOM 8979 2HG2 VAL A 558 -26.894 -51.120 -37.511 1.00 0.00 H ATOM 8980 3HG2 VAL A 558 -25.304 -50.732 -38.211 1.00 0.00 H ATOM 8981 N GLN A 559 -25.935 -54.734 -34.967 1.00 28.46 N ATOM 8982 CA GLN A 559 -27.401 -54.530 -34.874 1.00 28.46 C ATOM 8983 C GLN A 559 -28.014 -54.774 -33.460 1.00 28.46 C ATOM 8984 O GLN A 559 -27.388 -55.446 -32.646 1.00 28.46 O ATOM 8985 CB GLN A 559 -28.028 -55.625 -35.777 1.00 28.46 C ATOM 8986 CG GLN A 559 -29.434 -55.319 -36.320 1.00 28.46 C ATOM 8987 CD GLN A 559 -29.801 -56.256 -37.463 1.00 28.46 C ATOM 8988 OE1 GLN A 559 -29.932 -57.463 -37.298 1.00 28.46 O ATOM 8989 NE2 GLN A 559 -30.007 -55.744 -38.656 1.00 28.46 N ATOM 8990 H GLN A 559 -25.460 -55.232 -34.228 1.00 0.00 H ATOM 8991 HA GLN A 559 -27.636 -53.533 -35.247 1.00 0.00 H ATOM 8992 1HB GLN A 559 -27.382 -55.801 -36.638 1.00 0.00 H ATOM 8993 2HB GLN A 559 -28.095 -56.560 -35.222 1.00 0.00 H ATOM 8994 1HG GLN A 559 -30.158 -55.444 -35.515 1.00 0.00 H ATOM 8995 2HG GLN A 559 -29.456 -54.292 -36.685 1.00 0.00 H ATOM 8996 1HE2 GLN A 559 -30.249 -56.341 -39.422 1.00 0.00 H ATOM 8997 2HE2 GLN A 559 -29.922 -54.758 -38.799 1.00 0.00 H ATOM 8998 N LYS A 560 -29.330 -54.463 -33.336 1.00 32.96 N ATOM 8999 CA LYS A 560 -30.378 -55.085 -32.465 1.00 32.96 C ATOM 9000 C LYS A 560 -30.424 -54.621 -30.994 1.00 32.96 C ATOM 9001 O LYS A 560 -29.388 -54.291 -30.443 1.00 32.96 O ATOM 9002 CB LYS A 560 -30.317 -56.627 -32.595 1.00 32.96 C ATOM 9003 CG LYS A 560 -31.411 -57.215 -33.497 1.00 32.96 C ATOM 9004 CD LYS A 560 -30.933 -58.512 -34.160 1.00 32.96 C ATOM 9005 CE LYS A 560 -31.995 -59.012 -35.145 1.00 32.96 C ATOM 9006 NZ LYS A 560 -31.367 -59.626 -36.338 1.00 32.96 N ATOM 9007 H LYS A 560 -29.585 -53.695 -33.940 1.00 0.00 H ATOM 9008 HA LYS A 560 -31.356 -54.739 -32.800 1.00 0.00 H ATOM 9009 1HB LYS A 560 -29.348 -56.920 -32.999 1.00 0.00 H ATOM 9010 2HB LYS A 560 -30.410 -57.079 -31.607 1.00 0.00 H ATOM 9011 1HG LYS A 560 -32.301 -57.423 -32.902 1.00 0.00 H ATOM 9012 2HG LYS A 560 -31.673 -56.492 -34.269 1.00 0.00 H ATOM 9013 1HD LYS A 560 -29.996 -58.327 -34.688 1.00 0.00 H ATOM 9014 2HD LYS A 560 -30.755 -59.268 -33.395 1.00 0.00 H ATOM 9015 1HE LYS A 560 -32.629 -59.748 -34.653 1.00 0.00 H ATOM 9016 2HE LYS A 560 -32.622 -58.177 -35.459 1.00 0.00 H ATOM 9017 1HZ LYS A 560 -32.087 -59.946 -36.971 1.00 0.00 H ATOM 9018 2HZ LYS A 560 -30.789 -58.941 -36.805 1.00 0.00 H ATOM 9019 3HZ LYS A 560 -30.797 -60.409 -36.053 1.00 0.00 H ATOM 9020 N ILE A 561 -31.577 -54.576 -30.304 1.00 28.10 N ATOM 9021 CA ILE A 561 -33.016 -54.851 -30.614 1.00 28.10 C ATOM 9022 C ILE A 561 -33.852 -53.687 -29.993 1.00 28.10 C ATOM 9023 O ILE A 561 -33.316 -53.002 -29.128 1.00 28.10 O ATOM 9024 CB ILE A 561 -33.502 -56.226 -30.033 1.00 28.10 C ATOM 9025 CG1 ILE A 561 -32.421 -57.197 -29.486 1.00 28.10 C ATOM 9026 CG2 ILE A 561 -34.391 -56.981 -31.054 1.00 28.10 C ATOM 9027 CD1 ILE A 561 -32.981 -58.278 -28.549 1.00 28.10 C ATOM 9028 H ILE A 561 -31.322 -54.280 -29.373 1.00 0.00 H ATOM 9029 HA ILE A 561 -33.135 -54.888 -31.696 1.00 0.00 H ATOM 9030 HB ILE A 561 -34.082 -56.053 -29.127 1.00 0.00 H ATOM 9031 1HG1 ILE A 561 -31.921 -57.690 -30.319 1.00 0.00 H ATOM 9032 2HG1 ILE A 561 -31.665 -56.631 -28.941 1.00 0.00 H ATOM 9033 1HG2 ILE A 561 -34.712 -57.930 -30.625 1.00 0.00 H ATOM 9034 2HG2 ILE A 561 -35.265 -56.376 -31.292 1.00 0.00 H ATOM 9035 3HG2 ILE A 561 -33.821 -57.169 -31.964 1.00 0.00 H ATOM 9036 1HD1 ILE A 561 -32.168 -58.919 -28.206 1.00 0.00 H ATOM 9037 2HD1 ILE A 561 -33.457 -57.804 -27.690 1.00 0.00 H ATOM 9038 3HD1 ILE A 561 -33.714 -58.879 -29.085 1.00 0.00 H ATOM 9039 N SER A 562 -35.105 -53.356 -30.343 1.00 28.30 N ATOM 9040 CA SER A 562 -36.163 -54.024 -31.137 1.00 28.30 C ATOM 9041 C SER A 562 -36.827 -53.044 -32.137 1.00 28.30 C ATOM 9042 O SER A 562 -36.460 -51.878 -32.183 1.00 28.30 O ATOM 9043 CB SER A 562 -37.229 -54.610 -30.198 1.00 28.30 C ATOM 9044 OG SER A 562 -36.669 -55.287 -29.087 1.00 28.30 O ATOM 9045 H SER A 562 -35.290 -52.447 -29.942 1.00 0.00 H ATOM 9046 HA SER A 562 -35.708 -54.836 -31.707 1.00 0.00 H ATOM 9047 1HB SER A 562 -37.871 -53.809 -29.832 1.00 0.00 H ATOM 9048 2HB SER A 562 -37.858 -55.307 -30.751 1.00 0.00 H ATOM 9049 HG SER A 562 -35.717 -55.217 -29.187 1.00 0.00 H ATOM 9050 N GLU A 563 -37.552 -53.503 -33.162 1.00 28.23 N ATOM 9051 CA GLU A 563 -39.033 -53.613 -33.278 1.00 28.23 C ATOM 9052 C GLU A 563 -39.886 -52.407 -32.810 1.00 28.23 C ATOM 9053 O GLU A 563 -39.872 -52.110 -31.615 1.00 28.23 O ATOM 9054 CB GLU A 563 -39.655 -54.910 -32.727 1.00 28.23 C ATOM 9055 CG GLU A 563 -39.018 -56.177 -33.315 1.00 28.23 C ATOM 9056 CD GLU A 563 -39.832 -57.456 -33.053 1.00 28.23 C ATOM 9057 OE1 GLU A 563 -39.634 -58.413 -33.838 1.00 28.23 O ATOM 9058 OE2 GLU A 563 -40.595 -57.498 -32.062 1.00 28.23 O ATOM 9059 H GLU A 563 -36.974 -53.802 -33.935 1.00 0.00 H ATOM 9060 HA GLU A 563 -39.301 -53.576 -34.334 1.00 0.00 H ATOM 9061 1HB GLU A 563 -39.543 -54.935 -31.643 1.00 0.00 H ATOM 9062 2HB GLU A 563 -40.723 -54.923 -32.946 1.00 0.00 H ATOM 9063 1HG GLU A 563 -38.911 -56.051 -34.392 1.00 0.00 H ATOM 9064 2HG GLU A 563 -38.023 -56.301 -32.891 1.00 0.00 H ATOM 9065 N PRO A 564 -40.773 -51.858 -33.676 1.00 27.62 N ATOM 9066 CA PRO A 564 -40.730 -51.881 -35.150 1.00 27.62 C ATOM 9067 C PRO A 564 -41.055 -50.523 -35.827 1.00 27.62 C ATOM 9068 O PRO A 564 -41.409 -49.562 -35.161 1.00 27.62 O ATOM 9069 CB PRO A 564 -41.809 -52.915 -35.490 1.00 27.62 C ATOM 9070 CG PRO A 564 -42.916 -52.563 -34.491 1.00 27.62 C ATOM 9071 CD PRO A 564 -42.189 -51.883 -33.318 1.00 27.62 C ATOM 9072 HA PRO A 564 -39.736 -52.218 -35.478 1.00 0.00 H ATOM 9073 1HB PRO A 564 -42.110 -52.812 -36.543 1.00 0.00 H ATOM 9074 2HB PRO A 564 -41.407 -53.932 -35.369 1.00 0.00 H ATOM 9075 1HG PRO A 564 -43.658 -51.903 -34.963 1.00 0.00 H ATOM 9076 2HG PRO A 564 -43.452 -53.473 -34.181 1.00 0.00 H ATOM 9077 1HD PRO A 564 -42.569 -50.858 -33.195 1.00 0.00 H ATOM 9078 2HD PRO A 564 -42.347 -52.468 -32.400 1.00 0.00 H ATOM 9079 N GLU A 565 -40.994 -50.520 -37.170 1.00 30.85 N ATOM 9080 CA GLU A 565 -41.610 -49.547 -38.108 1.00 30.85 C ATOM 9081 C GLU A 565 -41.077 -48.082 -38.074 1.00 30.85 C ATOM 9082 O GLU A 565 -41.015 -47.435 -37.040 1.00 30.85 O ATOM 9083 CB GLU A 565 -43.146 -49.724 -38.045 1.00 30.85 C ATOM 9084 CG GLU A 565 -43.549 -51.019 -38.788 1.00 30.85 C ATOM 9085 CD GLU A 565 -44.794 -51.723 -38.225 1.00 30.85 C ATOM 9086 OE1 GLU A 565 -44.697 -52.956 -38.014 1.00 30.85 O ATOM 9087 OE2 GLU A 565 -45.835 -51.054 -38.051 1.00 30.85 O ATOM 9088 H GLU A 565 -40.455 -51.289 -37.542 1.00 0.00 H ATOM 9089 HA GLU A 565 -41.255 -49.765 -39.116 1.00 0.00 H ATOM 9090 1HB GLU A 565 -43.465 -49.769 -37.003 1.00 0.00 H ATOM 9091 2HB GLU A 565 -43.631 -48.859 -38.499 1.00 0.00 H ATOM 9092 1HG GLU A 565 -43.744 -50.780 -39.833 1.00 0.00 H ATOM 9093 2HG GLU A 565 -42.716 -51.720 -38.753 1.00 0.00 H ATOM 9094 N ALA A 566 -40.463 -47.545 -39.143 1.00 35.15 N ATOM 9095 CA ALA A 566 -40.972 -47.218 -40.497 1.00 35.15 C ATOM 9096 C ALA A 566 -41.659 -45.822 -40.548 1.00 35.15 C ATOM 9097 O ALA A 566 -42.387 -45.468 -39.633 1.00 35.15 O ATOM 9098 CB ALA A 566 -41.814 -48.353 -41.106 1.00 35.15 C ATOM 9099 H ALA A 566 -39.496 -47.356 -38.922 1.00 0.00 H ATOM 9100 HA ALA A 566 -40.115 -47.053 -41.150 1.00 0.00 H ATOM 9101 1HB ALA A 566 -42.160 -48.058 -42.097 1.00 0.00 H ATOM 9102 2HB ALA A 566 -41.206 -49.254 -41.187 1.00 0.00 H ATOM 9103 3HB ALA A 566 -42.673 -48.552 -40.467 1.00 0.00 H ATOM 9104 N GLU A 567 -41.480 -44.962 -41.564 1.00 36.53 N ATOM 9105 CA GLU A 567 -40.721 -45.077 -42.824 1.00 36.53 C ATOM 9106 C GLU A 567 -40.452 -43.687 -43.473 1.00 36.53 C ATOM 9107 O GLU A 567 -41.178 -42.735 -43.209 1.00 36.53 O ATOM 9108 CB GLU A 567 -41.539 -45.932 -43.824 1.00 36.53 C ATOM 9109 CG GLU A 567 -40.734 -47.119 -44.377 1.00 36.53 C ATOM 9110 CD GLU A 567 -41.570 -48.064 -45.264 1.00 36.53 C ATOM 9111 OE1 GLU A 567 -41.135 -49.228 -45.410 1.00 36.53 O ATOM 9112 OE2 GLU A 567 -42.593 -47.615 -45.827 1.00 36.53 O ATOM 9113 H GLU A 567 -41.979 -44.107 -41.367 1.00 0.00 H ATOM 9114 HA GLU A 567 -39.773 -45.573 -42.613 1.00 0.00 H ATOM 9115 1HB GLU A 567 -42.434 -46.312 -43.331 1.00 0.00 H ATOM 9116 2HB GLU A 567 -41.864 -45.307 -44.656 1.00 0.00 H ATOM 9117 1HG GLU A 567 -39.900 -46.737 -44.966 1.00 0.00 H ATOM 9118 2HG GLU A 567 -40.324 -47.686 -43.543 1.00 0.00 H ATOM 9119 N ILE A 568 -39.492 -43.628 -44.414 1.00 39.44 N ATOM 9120 CA ILE A 568 -39.426 -42.697 -45.576 1.00 39.44 C ATOM 9121 C ILE A 568 -39.074 -41.191 -45.354 1.00 39.44 C ATOM 9122 O ILE A 568 -39.584 -40.483 -44.497 1.00 39.44 O ATOM 9123 CB ILE A 568 -40.657 -42.953 -46.493 1.00 39.44 C ATOM 9124 CG1 ILE A 568 -40.536 -44.351 -47.152 1.00 39.44 C ATOM 9125 CG2 ILE A 568 -40.850 -41.904 -47.598 1.00 39.44 C ATOM 9126 CD1 ILE A 568 -41.850 -44.892 -47.729 1.00 39.44 C ATOM 9127 H ILE A 568 -38.754 -44.305 -44.283 1.00 0.00 H ATOM 9128 HA ILE A 568 -38.511 -42.901 -46.131 1.00 0.00 H ATOM 9129 HB ILE A 568 -41.565 -42.953 -45.891 1.00 0.00 H ATOM 9130 1HG1 ILE A 568 -39.805 -44.311 -47.959 1.00 0.00 H ATOM 9131 2HG1 ILE A 568 -40.171 -45.069 -46.417 1.00 0.00 H ATOM 9132 1HG2 ILE A 568 -41.728 -42.158 -48.191 1.00 0.00 H ATOM 9133 2HG2 ILE A 568 -40.988 -40.922 -47.147 1.00 0.00 H ATOM 9134 3HG2 ILE A 568 -39.970 -41.887 -48.242 1.00 0.00 H ATOM 9135 1HD1 ILE A 568 -41.677 -45.874 -48.170 1.00 0.00 H ATOM 9136 2HD1 ILE A 568 -42.590 -44.978 -46.932 1.00 0.00 H ATOM 9137 3HD1 ILE A 568 -42.219 -44.211 -48.495 1.00 0.00 H ATOM 9138 N SER A 569 -38.170 -40.697 -46.218 1.00 30.90 N ATOM 9139 CA SER A 569 -37.710 -39.293 -46.405 1.00 30.90 C ATOM 9140 C SER A 569 -38.361 -38.686 -47.689 1.00 30.90 C ATOM 9141 O SER A 569 -39.348 -39.263 -48.139 1.00 30.90 O ATOM 9142 CB SER A 569 -36.174 -39.330 -46.513 1.00 30.90 C ATOM 9143 OG SER A 569 -35.569 -40.268 -45.645 1.00 30.90 O ATOM 9144 H SER A 569 -37.778 -41.425 -46.799 1.00 0.00 H ATOM 9145 HA SER A 569 -38.013 -38.710 -45.534 1.00 0.00 H ATOM 9146 1HB SER A 569 -35.887 -39.575 -47.535 1.00 0.00 H ATOM 9147 2HB SER A 569 -35.770 -38.344 -46.287 1.00 0.00 H ATOM 9148 HG SER A 569 -36.288 -40.686 -45.165 1.00 0.00 H ATOM 9149 N PRO A 570 -37.843 -37.658 -48.419 1.00 35.30 N ATOM 9150 CA PRO A 570 -36.861 -36.590 -48.128 1.00 35.30 C ATOM 9151 C PRO A 570 -37.256 -35.157 -48.619 1.00 35.30 C ATOM 9152 O PRO A 570 -38.020 -35.000 -49.566 1.00 35.30 O ATOM 9153 CB PRO A 570 -35.653 -37.017 -48.975 1.00 35.30 C ATOM 9154 CG PRO A 570 -36.303 -37.561 -50.256 1.00 35.30 C ATOM 9155 CD PRO A 570 -37.742 -37.909 -49.858 1.00 35.30 C ATOM 9156 HA PRO A 570 -36.621 -36.602 -47.055 1.00 0.00 H ATOM 9157 1HB PRO A 570 -34.994 -36.154 -49.152 1.00 0.00 H ATOM 9158 2HB PRO A 570 -35.060 -37.768 -48.433 1.00 0.00 H ATOM 9159 1HG PRO A 570 -36.262 -36.804 -51.053 1.00 0.00 H ATOM 9160 2HG PRO A 570 -35.748 -38.438 -50.621 1.00 0.00 H ATOM 9161 1HD PRO A 570 -38.442 -37.261 -50.406 1.00 0.00 H ATOM 9162 2HD PRO A 570 -37.939 -38.968 -50.081 1.00 0.00 H ATOM 9163 N GLY A 571 -36.566 -34.118 -48.116 1.00 30.36 N ATOM 9164 CA GLY A 571 -36.353 -32.828 -48.824 1.00 30.36 C ATOM 9165 C GLY A 571 -37.545 -31.846 -48.940 1.00 30.36 C ATOM 9166 O GLY A 571 -38.643 -32.145 -48.497 1.00 30.36 O ATOM 9167 H GLY A 571 -36.174 -34.243 -47.194 1.00 0.00 H ATOM 9168 1HA GLY A 571 -35.555 -32.271 -48.333 1.00 0.00 H ATOM 9169 2HA GLY A 571 -36.027 -33.023 -49.845 1.00 0.00 H ATOM 9170 N SER A 572 -37.403 -30.640 -49.524 1.00 29.93 N ATOM 9171 CA SER A 572 -36.185 -29.850 -49.833 1.00 29.93 C ATOM 9172 C SER A 572 -36.493 -28.410 -50.328 1.00 29.93 C ATOM 9173 O SER A 572 -37.157 -28.282 -51.354 1.00 29.93 O ATOM 9174 CB SER A 572 -35.358 -30.504 -50.959 1.00 29.93 C ATOM 9175 OG SER A 572 -36.145 -30.738 -52.110 1.00 29.93 O ATOM 9176 H SER A 572 -38.308 -30.264 -49.768 1.00 0.00 H ATOM 9177 HA SER A 572 -35.564 -29.806 -48.937 1.00 0.00 H ATOM 9178 1HB SER A 572 -34.521 -29.857 -51.218 1.00 0.00 H ATOM 9179 2HB SER A 572 -34.945 -31.448 -50.605 1.00 0.00 H ATOM 9180 HG SER A 572 -37.026 -30.421 -51.897 1.00 0.00 H ATOM 9181 N LEU A 573 -35.842 -27.382 -49.741 1.00 32.67 N ATOM 9182 CA LEU A 573 -35.422 -26.102 -50.387 1.00 32.67 C ATOM 9183 C LEU A 573 -36.546 -25.130 -50.910 1.00 32.67 C ATOM 9184 O LEU A 573 -37.720 -25.473 -50.844 1.00 32.67 O ATOM 9185 CB LEU A 573 -34.353 -26.497 -51.443 1.00 32.67 C ATOM 9186 CG LEU A 573 -33.077 -27.169 -50.894 1.00 32.67 C ATOM 9187 CD1 LEU A 573 -32.229 -27.691 -52.054 1.00 32.67 C ATOM 9188 CD2 LEU A 573 -32.212 -26.191 -50.095 1.00 32.67 C ATOM 9189 H LEU A 573 -35.635 -27.531 -48.764 1.00 0.00 H ATOM 9190 HA LEU A 573 -34.994 -25.454 -49.623 1.00 0.00 H ATOM 9191 1HB LEU A 573 -34.806 -27.185 -52.155 1.00 0.00 H ATOM 9192 2HB LEU A 573 -34.047 -25.599 -51.980 1.00 0.00 H ATOM 9193 HG LEU A 573 -33.354 -27.993 -50.236 1.00 0.00 H ATOM 9194 1HD1 LEU A 573 -31.329 -28.165 -51.662 1.00 0.00 H ATOM 9195 2HD1 LEU A 573 -32.803 -28.421 -52.625 1.00 0.00 H ATOM 9196 3HD1 LEU A 573 -31.949 -26.861 -52.702 1.00 0.00 H ATOM 9197 1HD2 LEU A 573 -31.325 -26.707 -49.727 1.00 0.00 H ATOM 9198 2HD2 LEU A 573 -31.910 -25.363 -50.737 1.00 0.00 H ATOM 9199 3HD2 LEU A 573 -32.784 -25.805 -49.251 1.00 0.00 H ATOM 9200 N PRO A 574 -36.242 -23.910 -51.440 1.00 37.23 N ATOM 9201 CA PRO A 574 -35.589 -22.767 -50.757 1.00 37.23 C ATOM 9202 C PRO A 574 -36.218 -21.356 -51.067 1.00 37.23 C ATOM 9203 O PRO A 574 -37.292 -21.256 -51.651 1.00 37.23 O ATOM 9204 CB PRO A 574 -34.164 -22.842 -51.320 1.00 37.23 C ATOM 9205 CG PRO A 574 -34.415 -23.157 -52.801 1.00 37.23 C ATOM 9206 CD PRO A 574 -35.791 -23.842 -52.825 1.00 37.23 C ATOM 9207 HA PRO A 574 -35.604 -22.938 -49.671 1.00 0.00 H ATOM 9208 1HB PRO A 574 -33.642 -21.888 -51.152 1.00 0.00 H ATOM 9209 2HB PRO A 574 -33.591 -23.619 -50.792 1.00 0.00 H ATOM 9210 1HG PRO A 574 -34.395 -22.231 -53.395 1.00 0.00 H ATOM 9211 2HG PRO A 574 -33.616 -23.803 -53.193 1.00 0.00 H ATOM 9212 1HD PRO A 574 -36.491 -23.239 -53.422 1.00 0.00 H ATOM 9213 2HD PRO A 574 -35.691 -24.852 -53.248 1.00 0.00 H ATOM 9214 N VAL A 575 -35.480 -20.259 -50.761 1.00 33.66 N ATOM 9215 CA VAL A 575 -35.761 -18.800 -51.034 1.00 33.66 C ATOM 9216 C VAL A 575 -36.999 -18.227 -50.277 1.00 33.66 C ATOM 9217 O VAL A 575 -37.502 -18.936 -49.417 1.00 33.66 O ATOM 9218 CB VAL A 575 -35.645 -18.411 -52.538 1.00 33.66 C ATOM 9219 CG1 VAL A 575 -34.547 -17.346 -52.709 1.00 33.66 C ATOM 9220 CG2 VAL A 575 -35.248 -19.511 -53.533 1.00 33.66 C ATOM 9221 H VAL A 575 -34.629 -20.515 -50.281 1.00 0.00 H ATOM 9222 HA VAL A 575 -35.031 -18.199 -50.491 1.00 0.00 H ATOM 9223 HB VAL A 575 -36.610 -18.041 -52.883 1.00 0.00 H ATOM 9224 1HG1 VAL A 575 -34.465 -17.073 -53.761 1.00 0.00 H ATOM 9225 2HG1 VAL A 575 -34.803 -16.463 -52.124 1.00 0.00 H ATOM 9226 3HG1 VAL A 575 -33.594 -17.747 -52.364 1.00 0.00 H ATOM 9227 1HG2 VAL A 575 -35.208 -19.094 -54.539 1.00 0.00 H ATOM 9228 2HG2 VAL A 575 -34.269 -19.908 -53.265 1.00 0.00 H ATOM 9229 3HG2 VAL A 575 -35.985 -20.313 -53.502 1.00 0.00 H ATOM 9230 N THR A 576 -37.505 -16.969 -50.309 1.00 32.38 N ATOM 9231 CA THR A 576 -37.238 -15.610 -50.902 1.00 32.38 C ATOM 9232 C THR A 576 -37.804 -14.586 -49.874 1.00 32.38 C ATOM 9233 O THR A 576 -38.844 -14.888 -49.305 1.00 32.38 O ATOM 9234 CB THR A 576 -38.012 -15.384 -52.234 1.00 32.38 C ATOM 9235 OG1 THR A 576 -38.577 -16.567 -52.747 1.00 32.38 O ATOM 9236 CG2 THR A 576 -37.164 -14.789 -53.363 1.00 32.38 C ATOM 9237 H THR A 576 -38.313 -17.097 -49.716 1.00 0.00 H ATOM 9238 HA THR A 576 -36.173 -15.531 -51.119 1.00 0.00 H ATOM 9239 HB THR A 576 -38.843 -14.701 -52.060 1.00 0.00 H ATOM 9240 HG1 THR A 576 -38.370 -17.300 -52.162 1.00 0.00 H ATOM 9241 1HG2 THR A 576 -37.780 -14.664 -54.253 1.00 0.00 H ATOM 9242 2HG2 THR A 576 -36.773 -13.820 -53.053 1.00 0.00 H ATOM 9243 3HG2 THR A 576 -36.335 -15.459 -53.587 1.00 0.00 H ATOM 9244 N ALA A 577 -37.176 -13.502 -49.382 1.00 33.86 N ATOM 9245 CA ALA A 577 -36.517 -12.288 -49.927 1.00 33.86 C ATOM 9246 C ALA A 577 -37.435 -11.049 -50.202 1.00 33.86 C ATOM 9247 O ALA A 577 -38.296 -11.099 -51.071 1.00 33.86 O ATOM 9248 CB ALA A 577 -35.522 -12.569 -51.060 1.00 33.86 C ATOM 9249 H ALA A 577 -37.211 -13.636 -48.382 1.00 0.00 H ATOM 9250 HA ALA A 577 -35.957 -11.815 -49.120 1.00 0.00 H ATOM 9251 1HB ALA A 577 -35.085 -11.631 -51.402 1.00 0.00 H ATOM 9252 2HB ALA A 577 -34.732 -13.226 -50.696 1.00 0.00 H ATOM 9253 3HB ALA A 577 -36.040 -13.050 -51.888 1.00 0.00 H ATOM 9254 N ASN A 578 -37.100 -9.928 -49.530 1.00 33.07 N ATOM 9255 CA ASN A 578 -37.302 -8.488 -49.844 1.00 33.07 C ATOM 9256 C ASN A 578 -38.625 -7.692 -49.610 1.00 33.07 C ATOM 9257 O ASN A 578 -39.640 -7.901 -50.262 1.00 33.07 O ATOM 9258 CB ASN A 578 -36.683 -8.155 -51.219 1.00 33.07 C ATOM 9259 CG ASN A 578 -35.166 -8.172 -51.207 1.00 33.07 C ATOM 9260 OD1 ASN A 578 -34.528 -8.646 -50.285 1.00 33.07 O ATOM 9261 ND2 ASN A 578 -34.532 -7.644 -52.226 1.00 33.07 N ATOM 9262 H ASN A 578 -36.633 -10.184 -48.672 1.00 0.00 H ATOM 9263 HA ASN A 578 -36.801 -7.893 -49.078 1.00 0.00 H ATOM 9264 1HB ASN A 578 -37.033 -8.875 -51.960 1.00 0.00 H ATOM 9265 2HB ASN A 578 -37.017 -7.168 -51.539 1.00 0.00 H ATOM 9266 1HD2 ASN A 578 -33.532 -7.641 -52.246 1.00 0.00 H ATOM 9267 2HD2 ASN A 578 -35.048 -7.245 -52.983 1.00 0.00 H ATOM 9268 N MET A 579 -38.439 -6.585 -48.858 1.00 32.60 N ATOM 9269 CA MET A 579 -38.927 -5.192 -49.055 1.00 32.60 C ATOM 9270 C MET A 579 -40.412 -4.785 -48.899 1.00 32.60 C ATOM 9271 O MET A 579 -41.253 -5.123 -49.731 1.00 32.60 O ATOM 9272 CB MET A 579 -38.430 -4.642 -50.406 1.00 32.60 C ATOM 9273 CG MET A 579 -36.932 -4.337 -50.450 1.00 32.60 C ATOM 9274 SD MET A 579 -36.423 -3.658 -52.052 1.00 32.60 S ATOM 9275 CE MET A 579 -34.844 -2.905 -51.578 1.00 32.60 C ATOM 9276 H MET A 579 -37.873 -6.798 -48.049 1.00 0.00 H ATOM 9277 HA MET A 579 -38.529 -4.569 -48.254 1.00 0.00 H ATOM 9278 1HB MET A 579 -38.648 -5.361 -51.194 1.00 0.00 H ATOM 9279 2HB MET A 579 -38.966 -3.723 -50.644 1.00 0.00 H ATOM 9280 1HG MET A 579 -36.684 -3.618 -49.670 1.00 0.00 H ATOM 9281 2HG MET A 579 -36.369 -5.251 -50.262 1.00 0.00 H ATOM 9282 1HE MET A 579 -34.388 -2.437 -52.450 1.00 0.00 H ATOM 9283 2HE MET A 579 -35.017 -2.151 -50.809 1.00 0.00 H ATOM 9284 3HE MET A 579 -34.176 -3.674 -51.189 1.00 0.00 H ATOM 9285 N LYS A 580 -40.645 -3.794 -48.010 1.00 35.67 N ATOM 9286 CA LYS A 580 -41.206 -2.448 -48.332 1.00 35.67 C ATOM 9287 C LYS A 580 -41.018 -1.445 -47.169 1.00 35.67 C ATOM 9288 O LYS A 580 -40.472 -1.828 -46.142 1.00 35.67 O ATOM 9289 CB LYS A 580 -42.668 -2.550 -48.812 1.00 35.67 C ATOM 9290 CG LYS A 580 -42.691 -2.371 -50.341 1.00 35.67 C ATOM 9291 CD LYS A 580 -43.967 -2.932 -50.964 1.00 35.67 C ATOM 9292 CE LYS A 580 -43.846 -2.860 -52.488 1.00 35.67 C ATOM 9293 NZ LYS A 580 -45.009 -3.506 -53.138 1.00 35.67 N ATOM 9294 H LYS A 580 -40.409 -4.012 -47.053 1.00 0.00 H ATOM 9295 HA LYS A 580 -40.613 -2.009 -49.135 1.00 0.00 H ATOM 9296 1HB LYS A 580 -43.078 -3.519 -48.526 1.00 0.00 H ATOM 9297 2HB LYS A 580 -43.267 -1.783 -48.320 1.00 0.00 H ATOM 9298 1HG LYS A 580 -42.622 -1.310 -50.584 1.00 0.00 H ATOM 9299 2HG LYS A 580 -41.835 -2.883 -50.780 1.00 0.00 H ATOM 9300 1HD LYS A 580 -44.104 -3.966 -50.644 1.00 0.00 H ATOM 9301 2HD LYS A 580 -44.824 -2.349 -50.626 1.00 0.00 H ATOM 9302 1HE LYS A 580 -43.790 -1.818 -52.799 1.00 0.00 H ATOM 9303 2HE LYS A 580 -42.931 -3.361 -52.804 1.00 0.00 H ATOM 9304 1HZ LYS A 580 -44.910 -3.448 -54.142 1.00 0.00 H ATOM 9305 2HZ LYS A 580 -45.055 -4.476 -52.860 1.00 0.00 H ATOM 9306 3HZ LYS A 580 -45.857 -3.035 -52.857 1.00 0.00 H ATOM 9307 N ALA A 581 -41.360 -0.165 -47.377 1.00 34.12 N ATOM 9308 CA ALA A 581 -40.941 0.980 -46.544 1.00 34.12 C ATOM 9309 C ALA A 581 -42.033 2.079 -46.400 1.00 34.12 C ATOM 9310 O ALA A 581 -43.150 1.883 -46.875 1.00 34.12 O ATOM 9311 CB ALA A 581 -39.662 1.543 -47.196 1.00 34.12 C ATOM 9312 H ALA A 581 -41.954 -0.000 -48.177 1.00 0.00 H ATOM 9313 HA ALA A 581 -40.733 0.610 -45.540 1.00 0.00 H ATOM 9314 1HB ALA A 581 -39.305 2.396 -46.619 1.00 0.00 H ATOM 9315 2HB ALA A 581 -38.893 0.771 -47.215 1.00 0.00 H ATOM 9316 3HB ALA A 581 -39.882 1.860 -48.214 1.00 0.00 H ATOM 9317 N SER A 582 -41.642 3.231 -45.821 1.00 36.24 N ATOM 9318 CA SER A 582 -42.338 4.541 -45.718 1.00 36.24 C ATOM 9319 C SER A 582 -43.217 4.841 -44.483 1.00 36.24 C ATOM 9320 O SER A 582 -44.429 4.676 -44.499 1.00 36.24 O ATOM 9321 CB SER A 582 -43.015 4.973 -47.026 1.00 36.24 C ATOM 9322 OG SER A 582 -42.035 5.145 -48.039 1.00 36.24 O ATOM 9323 H SER A 582 -40.725 3.127 -45.410 1.00 0.00 H ATOM 9324 HA SER A 582 -41.601 5.306 -45.467 1.00 0.00 H ATOM 9325 1HB SER A 582 -43.741 4.218 -47.327 1.00 0.00 H ATOM 9326 2HB SER A 582 -43.558 5.903 -46.864 1.00 0.00 H ATOM 9327 HG SER A 582 -41.191 4.941 -47.628 1.00 0.00 H ATOM 9328 N GLU A 583 -42.552 5.371 -43.447 1.00 33.96 N ATOM 9329 CA GLU A 583 -42.657 6.774 -42.970 1.00 33.96 C ATOM 9330 C GLU A 583 -43.983 7.443 -42.514 1.00 33.96 C ATOM 9331 O GLU A 583 -44.949 7.560 -43.255 1.00 33.96 O ATOM 9332 CB GLU A 583 -41.981 7.703 -43.991 1.00 33.96 C ATOM 9333 CG GLU A 583 -40.458 7.550 -44.026 1.00 33.96 C ATOM 9334 CD GLU A 583 -39.863 8.676 -44.870 1.00 33.96 C ATOM 9335 OE1 GLU A 583 -39.232 9.565 -44.261 1.00 33.96 O ATOM 9336 OE2 GLU A 583 -40.110 8.655 -46.097 1.00 33.96 O ATOM 9337 H GLU A 583 -41.932 4.734 -42.968 1.00 0.00 H ATOM 9338 HA GLU A 583 -42.141 6.854 -42.013 1.00 0.00 H ATOM 9339 1HB GLU A 583 -42.373 7.496 -44.987 1.00 0.00 H ATOM 9340 2HB GLU A 583 -42.220 8.740 -43.754 1.00 0.00 H ATOM 9341 1HG GLU A 583 -40.076 7.588 -43.006 1.00 0.00 H ATOM 9342 2HG GLU A 583 -40.211 6.574 -44.441 1.00 0.00 H ATOM 9343 N ASN A 584 -43.866 8.096 -41.342 1.00 33.92 N ATOM 9344 CA ASN A 584 -44.348 9.445 -40.973 1.00 33.92 C ATOM 9345 C ASN A 584 -45.841 9.832 -41.125 1.00 33.92 C ATOM 9346 O ASN A 584 -46.291 10.184 -42.210 1.00 33.92 O ATOM 9347 CB ASN A 584 -43.454 10.492 -41.683 1.00 33.92 C ATOM 9348 CG ASN A 584 -41.993 10.423 -41.273 1.00 33.92 C ATOM 9349 OD1 ASN A 584 -41.682 10.178 -40.119 1.00 33.92 O ATOM 9350 ND2 ASN A 584 -41.069 10.633 -42.180 1.00 33.92 N ATOM 9351 H ASN A 584 -43.373 7.544 -40.654 1.00 0.00 H ATOM 9352 HA ASN A 584 -44.261 9.560 -39.891 1.00 0.00 H ATOM 9353 1HB ASN A 584 -43.513 10.349 -42.763 1.00 0.00 H ATOM 9354 2HB ASN A 584 -43.823 11.494 -41.465 1.00 0.00 H ATOM 9355 1HD2 ASN A 584 -40.102 10.591 -41.928 1.00 0.00 H ATOM 9356 2HD2 ASN A 584 -41.331 10.835 -43.123 1.00 0.00 H ATOM 9357 N LEU A 585 -46.507 10.102 -39.986 1.00 33.57 N ATOM 9358 CA LEU A 585 -46.611 11.485 -39.466 1.00 33.57 C ATOM 9359 C LEU A 585 -46.951 11.518 -37.954 1.00 33.57 C ATOM 9360 O LEU A 585 -47.431 10.543 -37.385 1.00 33.57 O ATOM 9361 CB LEU A 585 -47.615 12.336 -40.285 1.00 33.57 C ATOM 9362 CG LEU A 585 -47.459 13.868 -40.152 1.00 33.57 C ATOM 9363 CD1 LEU A 585 -46.056 14.369 -40.520 1.00 33.57 C ATOM 9364 CD2 LEU A 585 -48.457 14.577 -41.065 1.00 33.57 C ATOM 9365 H LEU A 585 -46.945 9.350 -39.474 1.00 0.00 H ATOM 9366 HA LEU A 585 -45.632 11.957 -39.540 1.00 0.00 H ATOM 9367 1HB LEU A 585 -47.507 12.082 -41.338 1.00 0.00 H ATOM 9368 2HB LEU A 585 -48.626 12.077 -39.972 1.00 0.00 H ATOM 9369 HG LEU A 585 -47.645 14.165 -39.119 1.00 0.00 H ATOM 9370 1HD1 LEU A 585 -46.015 15.452 -40.405 1.00 0.00 H ATOM 9371 2HD1 LEU A 585 -45.320 13.907 -39.862 1.00 0.00 H ATOM 9372 3HD1 LEU A 585 -45.835 14.106 -41.554 1.00 0.00 H ATOM 9373 1HD2 LEU A 585 -48.340 15.656 -40.964 1.00 0.00 H ATOM 9374 2HD2 LEU A 585 -48.273 14.288 -42.100 1.00 0.00 H ATOM 9375 3HD2 LEU A 585 -49.472 14.294 -40.784 1.00 0.00 H ATOM 9376 N LYS A 586 -46.673 12.652 -37.298 1.00 31.28 N ATOM 9377 CA LYS A 586 -46.889 12.915 -35.862 1.00 31.28 C ATOM 9378 C LYS A 586 -48.364 13.207 -35.547 1.00 31.28 C ATOM 9379 O LYS A 586 -48.967 13.985 -36.281 1.00 31.28 O ATOM 9380 CB LYS A 586 -46.084 14.172 -35.453 1.00 31.28 C ATOM 9381 CG LYS A 586 -44.579 14.151 -35.779 1.00 31.28 C ATOM 9382 CD LYS A 586 -43.968 15.559 -35.665 1.00 31.28 C ATOM 9383 CE LYS A 586 -42.491 15.520 -36.084 1.00 31.28 C ATOM 9384 NZ LYS A 586 -41.886 16.875 -36.172 1.00 31.28 N ATOM 9385 H LYS A 586 -46.277 13.378 -37.877 1.00 0.00 H ATOM 9386 HA LYS A 586 -46.530 12.056 -35.295 1.00 0.00 H ATOM 9387 1HB LYS A 586 -46.503 15.049 -35.947 1.00 0.00 H ATOM 9388 2HB LYS A 586 -46.173 14.327 -34.378 1.00 0.00 H ATOM 9389 1HG LYS A 586 -44.066 13.482 -35.087 1.00 0.00 H ATOM 9390 2HG LYS A 586 -44.432 13.779 -36.792 1.00 0.00 H ATOM 9391 1HD LYS A 586 -44.517 16.247 -36.309 1.00 0.00 H ATOM 9392 2HD LYS A 586 -44.050 15.909 -34.636 1.00 0.00 H ATOM 9393 1HE LYS A 586 -41.924 14.935 -35.362 1.00 0.00 H ATOM 9394 2HE LYS A 586 -42.402 15.039 -37.058 1.00 0.00 H ATOM 9395 1HZ LYS A 586 -40.918 16.795 -36.450 1.00 0.00 H ATOM 9396 2HZ LYS A 586 -42.388 17.425 -36.855 1.00 0.00 H ATOM 9397 3HZ LYS A 586 -41.940 17.328 -35.271 1.00 0.00 H ATOM 9398 N HIS A 587 -48.857 12.794 -34.374 1.00 31.41 N ATOM 9399 CA HIS A 587 -49.560 13.718 -33.468 1.00 31.41 C ATOM 9400 C HIS A 587 -49.579 13.231 -32.005 1.00 31.41 C ATOM 9401 O HIS A 587 -49.284 12.077 -31.714 1.00 31.41 O ATOM 9402 CB HIS A 587 -50.969 14.109 -33.966 1.00 31.41 C ATOM 9403 CG HIS A 587 -51.078 15.614 -34.083 1.00 31.41 C ATOM 9404 ND1 HIS A 587 -51.457 16.485 -33.085 1.00 31.41 N ATOM 9405 CD2 HIS A 587 -50.674 16.377 -35.149 1.00 31.41 C ATOM 9406 CE1 HIS A 587 -51.280 17.739 -33.541 1.00 31.41 C ATOM 9407 NE2 HIS A 587 -50.796 17.724 -34.791 1.00 31.41 N ATOM 9408 H HIS A 587 -48.746 11.828 -34.102 1.00 0.00 H ATOM 9409 HA HIS A 587 -48.991 14.643 -33.379 1.00 0.00 H ATOM 9410 1HB HIS A 587 -51.155 13.642 -34.934 1.00 0.00 H ATOM 9411 2HB HIS A 587 -51.718 13.731 -33.271 1.00 0.00 H ATOM 9412 HD2 HIS A 587 -50.310 15.991 -36.102 1.00 0.00 H ATOM 9413 HE1 HIS A 587 -51.493 18.654 -32.989 1.00 0.00 H ATOM 9414 HE2 HIS A 587 -50.570 18.537 -35.347 1.00 0.00 H ATOM 9415 N ILE A 588 -49.864 14.160 -31.091 1.00 27.40 N ATOM 9416 CA ILE A 588 -49.887 13.997 -29.624 1.00 27.40 C ATOM 9417 C ILE A 588 -51.301 13.584 -29.166 1.00 27.40 C ATOM 9418 O ILE A 588 -52.248 14.075 -29.779 1.00 27.40 O ATOM 9419 CB ILE A 588 -49.494 15.358 -28.976 1.00 27.40 C ATOM 9420 CG1 ILE A 588 -48.140 15.919 -29.488 1.00 27.40 C ATOM 9421 CG2 ILE A 588 -49.453 15.284 -27.437 1.00 27.40 C ATOM 9422 CD1 ILE A 588 -47.984 17.431 -29.268 1.00 27.40 C ATOM 9423 H ILE A 588 -50.083 15.062 -31.489 1.00 0.00 H ATOM 9424 HA ILE A 588 -49.158 13.235 -29.349 1.00 0.00 H ATOM 9425 HB ILE A 588 -50.222 16.118 -29.257 1.00 0.00 H ATOM 9426 1HG1 ILE A 588 -47.321 15.410 -28.982 1.00 0.00 H ATOM 9427 2HG1 ILE A 588 -48.041 15.715 -30.554 1.00 0.00 H ATOM 9428 1HG2 ILE A 588 -49.174 16.257 -27.033 1.00 0.00 H ATOM 9429 2HG2 ILE A 588 -50.436 15.004 -27.060 1.00 0.00 H ATOM 9430 3HG2 ILE A 588 -48.720 14.539 -27.128 1.00 0.00 H ATOM 9431 1HD1 ILE A 588 -47.016 17.756 -29.649 1.00 0.00 H ATOM 9432 2HD1 ILE A 588 -48.778 17.960 -29.796 1.00 0.00 H ATOM 9433 3HD1 ILE A 588 -48.047 17.652 -28.203 1.00 0.00 H ATOM 9434 N VAL A 589 -51.424 12.796 -28.077 1.00 32.48 N ATOM 9435 CA VAL A 589 -52.425 12.872 -26.964 1.00 32.48 C ATOM 9436 C VAL A 589 -52.740 11.487 -26.343 1.00 32.48 C ATOM 9437 O VAL A 589 -53.151 10.573 -27.039 1.00 32.48 O ATOM 9438 CB VAL A 589 -53.737 13.638 -27.313 1.00 32.48 C ATOM 9439 CG1 VAL A 589 -54.918 13.389 -26.366 1.00 32.48 C ATOM 9440 CG2 VAL A 589 -53.516 15.164 -27.217 1.00 32.48 C ATOM 9441 H VAL A 589 -50.721 12.071 -28.057 1.00 0.00 H ATOM 9442 HA VAL A 589 -51.971 13.402 -26.126 1.00 0.00 H ATOM 9443 HB VAL A 589 -54.037 13.383 -28.330 1.00 0.00 H ATOM 9444 1HG1 VAL A 589 -55.780 13.969 -26.699 1.00 0.00 H ATOM 9445 2HG1 VAL A 589 -55.171 12.329 -26.371 1.00 0.00 H ATOM 9446 3HG1 VAL A 589 -54.645 13.694 -25.356 1.00 0.00 H ATOM 9447 1HG2 VAL A 589 -54.442 15.682 -27.465 1.00 0.00 H ATOM 9448 2HG2 VAL A 589 -53.214 15.425 -26.203 1.00 0.00 H ATOM 9449 3HG2 VAL A 589 -52.735 15.463 -27.916 1.00 0.00 H ATOM 9450 N ASN A 590 -52.561 11.406 -25.016 1.00 32.01 N ATOM 9451 CA ASN A 590 -53.240 10.615 -23.964 1.00 32.01 C ATOM 9452 C ASN A 590 -53.812 9.189 -24.204 1.00 32.01 C ATOM 9453 O ASN A 590 -54.816 9.046 -24.887 1.00 32.01 O ATOM 9454 CB ASN A 590 -54.363 11.500 -23.381 1.00 32.01 C ATOM 9455 CG ASN A 590 -53.902 12.815 -22.781 1.00 32.01 C ATOM 9456 OD1 ASN A 590 -52.750 13.216 -22.843 1.00 32.01 O ATOM 9457 ND2 ASN A 590 -54.811 13.554 -22.193 1.00 32.01 N ATOM 9458 H ASN A 590 -51.807 12.026 -24.756 1.00 0.00 H ATOM 9459 HA ASN A 590 -52.511 10.372 -23.189 1.00 0.00 H ATOM 9460 1HB ASN A 590 -55.086 11.733 -24.164 1.00 0.00 H ATOM 9461 2HB ASN A 590 -54.890 10.951 -22.601 1.00 0.00 H ATOM 9462 1HD2 ASN A 590 -54.555 14.430 -21.783 1.00 0.00 H ATOM 9463 2HD2 ASN A 590 -55.760 13.243 -22.155 1.00 0.00 H ATOM 9464 N HIS A 591 -53.301 8.253 -23.381 1.00 32.71 N ATOM 9465 CA HIS A 591 -54.017 7.410 -22.382 1.00 32.71 C ATOM 9466 C HIS A 591 -55.063 6.338 -22.798 1.00 32.71 C ATOM 9467 O HIS A 591 -55.770 6.466 -23.788 1.00 32.71 O ATOM 9468 CB HIS A 591 -54.557 8.310 -21.241 1.00 32.71 C ATOM 9469 CG HIS A 591 -54.092 7.964 -19.845 1.00 32.71 C ATOM 9470 ND1 HIS A 591 -54.633 7.028 -18.998 1.00 32.71 N ATOM 9471 CD2 HIS A 591 -53.127 8.620 -19.127 1.00 32.71 C ATOM 9472 CE1 HIS A 591 -54.006 7.104 -17.818 1.00 32.71 C ATOM 9473 NE2 HIS A 591 -53.072 8.070 -17.843 1.00 32.71 N ATOM 9474 H HIS A 591 -52.303 8.144 -23.491 1.00 0.00 H ATOM 9475 HA HIS A 591 -53.325 6.684 -21.956 1.00 0.00 H ATOM 9476 1HB HIS A 591 -54.267 9.345 -21.426 1.00 0.00 H ATOM 9477 2HB HIS A 591 -55.646 8.272 -21.232 1.00 0.00 H ATOM 9478 HD2 HIS A 591 -52.509 9.433 -19.510 1.00 0.00 H ATOM 9479 HE1 HIS A 591 -54.208 6.480 -16.947 1.00 0.00 H ATOM 9480 HE2 HIS A 591 -52.466 8.326 -17.076 1.00 0.00 H ATOM 9481 N ASP A 592 -55.172 5.336 -21.911 1.00 33.12 N ATOM 9482 CA ASP A 592 -56.225 4.311 -21.734 1.00 33.12 C ATOM 9483 C ASP A 592 -56.369 3.151 -22.754 1.00 33.12 C ATOM 9484 O ASP A 592 -57.080 3.244 -23.749 1.00 33.12 O ATOM 9485 CB ASP A 592 -57.565 4.961 -21.337 1.00 33.12 C ATOM 9486 CG ASP A 592 -57.435 5.804 -20.063 1.00 33.12 C ATOM 9487 OD1 ASP A 592 -56.754 5.350 -19.115 1.00 33.12 O ATOM 9488 OD2 ASP A 592 -57.912 6.961 -20.042 1.00 33.12 O ATOM 9489 H ASP A 592 -54.375 5.334 -21.291 1.00 0.00 H ATOM 9490 HA ASP A 592 -55.919 3.636 -20.934 1.00 0.00 H ATOM 9491 1HB ASP A 592 -57.918 5.594 -22.151 1.00 0.00 H ATOM 9492 2HB ASP A 592 -58.313 4.184 -21.178 1.00 0.00 H ATOM 9493 N ASP A 593 -55.786 2.010 -22.347 1.00 31.30 N ATOM 9494 CA ASP A 593 -56.398 0.666 -22.252 1.00 31.30 C ATOM 9495 C ASP A 593 -56.874 -0.149 -23.486 1.00 31.30 C ATOM 9496 O ASP A 593 -57.100 0.340 -24.587 1.00 31.30 O ATOM 9497 CB ASP A 593 -57.493 0.711 -21.153 1.00 31.30 C ATOM 9498 CG ASP A 593 -56.960 0.906 -19.729 1.00 31.30 C ATOM 9499 OD1 ASP A 593 -55.720 0.856 -19.551 1.00 31.30 O ATOM 9500 OD2 ASP A 593 -57.810 1.037 -18.822 1.00 31.30 O ATOM 9501 H ASP A 593 -54.818 2.129 -22.085 1.00 0.00 H ATOM 9502 HA ASP A 593 -55.623 -0.048 -21.972 1.00 0.00 H ATOM 9503 1HB ASP A 593 -58.186 1.526 -21.363 1.00 0.00 H ATOM 9504 2HB ASP A 593 -58.064 -0.218 -21.170 1.00 0.00 H ATOM 9505 N VAL A 594 -57.114 -1.442 -23.179 1.00 37.60 N ATOM 9506 CA VAL A 594 -58.104 -2.392 -23.750 1.00 37.60 C ATOM 9507 C VAL A 594 -57.564 -3.635 -24.513 1.00 37.60 C ATOM 9508 O VAL A 594 -57.408 -3.610 -25.729 1.00 37.60 O ATOM 9509 CB VAL A 594 -59.333 -1.700 -24.414 1.00 37.60 C ATOM 9510 CG1 VAL A 594 -60.412 -2.661 -24.938 1.00 37.60 C ATOM 9511 CG2 VAL A 594 -60.084 -0.799 -23.411 1.00 37.60 C ATOM 9512 H VAL A 594 -56.498 -1.757 -22.444 1.00 0.00 H ATOM 9513 HA VAL A 594 -58.488 -3.018 -22.944 1.00 0.00 H ATOM 9514 HB VAL A 594 -58.987 -1.086 -25.246 1.00 0.00 H ATOM 9515 1HG1 VAL A 594 -61.226 -2.087 -25.382 1.00 0.00 H ATOM 9516 2HG1 VAL A 594 -59.979 -3.318 -25.692 1.00 0.00 H ATOM 9517 3HG1 VAL A 594 -60.799 -3.258 -24.113 1.00 0.00 H ATOM 9518 1HG2 VAL A 594 -60.934 -0.332 -23.907 1.00 0.00 H ATOM 9519 2HG2 VAL A 594 -60.438 -1.402 -22.575 1.00 0.00 H ATOM 9520 3HG2 VAL A 594 -59.410 -0.026 -23.041 1.00 0.00 H ATOM 9521 N PHE A 595 -57.483 -4.755 -23.758 1.00 36.53 N ATOM 9522 CA PHE A 595 -57.742 -6.179 -24.123 1.00 36.53 C ATOM 9523 C PHE A 595 -56.622 -6.976 -24.855 1.00 36.53 C ATOM 9524 O PHE A 595 -55.877 -6.410 -25.645 1.00 36.53 O ATOM 9525 CB PHE A 595 -59.170 -6.297 -24.694 1.00 36.53 C ATOM 9526 CG PHE A 595 -60.277 -6.303 -23.635 1.00 36.53 C ATOM 9527 CD1 PHE A 595 -61.223 -7.343 -23.621 1.00 36.53 C ATOM 9528 CD2 PHE A 595 -60.360 -5.314 -22.629 1.00 36.53 C ATOM 9529 CE1 PHE A 595 -62.208 -7.401 -22.619 1.00 36.53 C ATOM 9530 CE2 PHE A 595 -61.355 -5.354 -21.638 1.00 36.53 C ATOM 9531 CZ PHE A 595 -62.279 -6.409 -21.628 1.00 36.53 C ATOM 9532 H PHE A 595 -57.200 -4.533 -22.814 1.00 0.00 H ATOM 9533 HA PHE A 595 -57.661 -6.788 -23.221 1.00 0.00 H ATOM 9534 1HB PHE A 595 -59.360 -5.466 -25.372 1.00 0.00 H ATOM 9535 2HB PHE A 595 -59.256 -7.216 -25.272 1.00 0.00 H ATOM 9536 HD1 PHE A 595 -61.185 -8.108 -24.397 1.00 0.00 H ATOM 9537 HD2 PHE A 595 -59.638 -4.497 -22.644 1.00 0.00 H ATOM 9538 HE1 PHE A 595 -62.925 -8.222 -22.607 1.00 0.00 H ATOM 9539 HE2 PHE A 595 -61.413 -4.572 -20.881 1.00 0.00 H ATOM 9540 HZ PHE A 595 -63.048 -6.460 -20.859 1.00 0.00 H ATOM 9541 N GLU A 596 -56.249 -8.194 -24.400 1.00 35.32 N ATOM 9542 CA GLU A 596 -56.836 -9.563 -24.614 1.00 35.32 C ATOM 9543 C GLU A 596 -56.669 -10.052 -26.078 1.00 35.32 C ATOM 9544 O GLU A 596 -56.570 -9.226 -26.977 1.00 35.32 O ATOM 9545 CB GLU A 596 -58.245 -9.783 -24.019 1.00 35.32 C ATOM 9546 CG GLU A 596 -58.309 -9.607 -22.488 1.00 35.32 C ATOM 9547 CD GLU A 596 -59.706 -9.833 -21.870 1.00 35.32 C ATOM 9548 OE1 GLU A 596 -59.813 -9.647 -20.634 1.00 35.32 O ATOM 9549 OE2 GLU A 596 -60.654 -10.184 -22.608 1.00 35.32 O ATOM 9550 H GLU A 596 -55.427 -8.096 -23.822 1.00 0.00 H ATOM 9551 HA GLU A 596 -56.186 -10.297 -24.135 1.00 0.00 H ATOM 9552 1HB GLU A 596 -58.945 -9.080 -24.472 1.00 0.00 H ATOM 9553 2HB GLU A 596 -58.589 -10.789 -24.260 1.00 0.00 H ATOM 9554 1HG GLU A 596 -57.619 -10.311 -22.023 1.00 0.00 H ATOM 9555 2HG GLU A 596 -57.982 -8.599 -22.235 1.00 0.00 H ATOM 9556 N GLU A 597 -56.504 -11.331 -26.449 1.00 36.75 N ATOM 9557 CA GLU A 597 -56.815 -12.678 -25.899 1.00 36.75 C ATOM 9558 C GLU A 597 -55.562 -13.615 -26.039 1.00 36.75 C ATOM 9559 O GLU A 597 -54.661 -13.271 -26.804 1.00 36.75 O ATOM 9560 CB GLU A 597 -57.934 -13.241 -26.823 1.00 36.75 C ATOM 9561 CG GLU A 597 -59.262 -12.447 -26.874 1.00 36.75 C ATOM 9562 CD GLU A 597 -60.127 -12.778 -28.113 1.00 36.75 C ATOM 9563 OE1 GLU A 597 -61.344 -13.030 -27.946 1.00 36.75 O ATOM 9564 OE2 GLU A 597 -59.592 -12.728 -29.248 1.00 36.75 O ATOM 9565 H GLU A 597 -56.041 -11.260 -27.344 1.00 0.00 H ATOM 9566 HA GLU A 597 -57.171 -12.560 -24.875 1.00 0.00 H ATOM 9567 1HB GLU A 597 -57.566 -13.298 -27.848 1.00 0.00 H ATOM 9568 2HB GLU A 597 -58.189 -14.254 -26.510 1.00 0.00 H ATOM 9569 1HG GLU A 597 -59.840 -12.668 -25.977 1.00 0.00 H ATOM 9570 2HG GLU A 597 -59.036 -11.382 -26.874 1.00 0.00 H ATOM 9571 N SER A 598 -55.392 -14.831 -25.476 1.00 37.55 N ATOM 9572 CA SER A 598 -55.881 -15.560 -24.276 1.00 37.55 C ATOM 9573 C SER A 598 -55.141 -16.944 -24.173 1.00 37.55 C ATOM 9574 O SER A 598 -54.317 -17.242 -25.035 1.00 37.55 O ATOM 9575 CB SER A 598 -57.397 -15.789 -24.357 1.00 37.55 C ATOM 9576 OG SER A 598 -57.897 -16.310 -23.144 1.00 37.55 O ATOM 9577 H SER A 598 -54.750 -15.293 -26.105 1.00 0.00 H ATOM 9578 HA SER A 598 -55.669 -14.955 -23.393 1.00 0.00 H ATOM 9579 1HB SER A 598 -57.896 -14.847 -24.584 1.00 0.00 H ATOM 9580 2HB SER A 598 -57.617 -16.479 -25.170 1.00 0.00 H ATOM 9581 HG SER A 598 -57.140 -16.391 -22.559 1.00 0.00 H ATOM 9582 N GLU A 599 -55.468 -17.785 -23.169 1.00 36.91 N ATOM 9583 CA GLU A 599 -55.474 -19.285 -23.174 1.00 36.91 C ATOM 9584 C GLU A 599 -54.166 -20.154 -23.281 1.00 36.91 C ATOM 9585 O GLU A 599 -53.261 -19.861 -24.052 1.00 36.91 O ATOM 9586 CB GLU A 599 -56.562 -19.714 -24.191 1.00 36.91 C ATOM 9587 CG GLU A 599 -57.972 -19.690 -23.566 1.00 36.91 C ATOM 9588 CD GLU A 599 -59.044 -19.100 -24.487 1.00 36.91 C ATOM 9589 OE1 GLU A 599 -59.568 -18.019 -24.124 1.00 36.91 O ATOM 9590 OE2 GLU A 599 -59.326 -19.712 -25.540 1.00 36.91 O ATOM 9591 H GLU A 599 -55.736 -17.295 -22.328 1.00 0.00 H ATOM 9592 HA GLU A 599 -55.727 -19.633 -22.172 1.00 0.00 H ATOM 9593 1HB GLU A 599 -56.539 -19.045 -25.052 1.00 0.00 H ATOM 9594 2HB GLU A 599 -56.346 -20.720 -24.552 1.00 0.00 H ATOM 9595 1HG GLU A 599 -58.262 -20.709 -23.309 1.00 0.00 H ATOM 9596 2HG GLU A 599 -57.940 -19.108 -22.646 1.00 0.00 H ATOM 9597 N GLU A 600 -53.999 -21.309 -22.586 1.00 37.22 N ATOM 9598 CA GLU A 600 -54.752 -21.921 -21.454 1.00 37.22 C ATOM 9599 C GLU A 600 -54.044 -23.140 -20.760 1.00 37.22 C ATOM 9600 O GLU A 600 -53.221 -23.805 -21.383 1.00 37.22 O ATOM 9601 CB GLU A 600 -56.128 -22.430 -21.937 1.00 37.22 C ATOM 9602 CG GLU A 600 -57.255 -21.933 -21.011 1.00 37.22 C ATOM 9603 CD GLU A 600 -58.629 -22.577 -21.289 1.00 37.22 C ATOM 9604 OE1 GLU A 600 -59.585 -22.170 -20.591 1.00 37.22 O ATOM 9605 OE2 GLU A 600 -58.704 -23.533 -22.094 1.00 37.22 O ATOM 9606 H GLU A 600 -53.195 -21.793 -22.961 1.00 0.00 H ATOM 9607 HA GLU A 600 -54.909 -21.158 -20.691 1.00 0.00 H ATOM 9608 1HB GLU A 600 -56.308 -22.082 -22.954 1.00 0.00 H ATOM 9609 2HB GLU A 600 -56.125 -23.520 -21.960 1.00 0.00 H ATOM 9610 1HG GLU A 600 -56.982 -22.145 -19.978 1.00 0.00 H ATOM 9611 2HG GLU A 600 -57.349 -20.853 -21.118 1.00 0.00 H ATOM 9612 N LEU A 601 -54.485 -23.482 -19.522 1.00 37.64 N ATOM 9613 CA LEU A 601 -54.482 -24.809 -18.820 1.00 37.64 C ATOM 9614 C LEU A 601 -53.145 -25.537 -18.456 1.00 37.64 C ATOM 9615 O LEU A 601 -52.171 -25.482 -19.193 1.00 37.64 O ATOM 9616 CB LEU A 601 -55.442 -25.746 -19.597 1.00 37.64 C ATOM 9617 CG LEU A 601 -56.926 -25.316 -19.616 1.00 37.64 C ATOM 9618 CD1 LEU A 601 -57.742 -26.287 -20.465 1.00 37.64 C ATOM 9619 CD2 LEU A 601 -57.622 -25.184 -18.257 1.00 37.64 C ATOM 9620 H LEU A 601 -54.864 -22.675 -19.047 1.00 0.00 H ATOM 9621 HA LEU A 601 -54.843 -24.663 -17.803 1.00 0.00 H ATOM 9622 1HB LEU A 601 -55.103 -25.812 -20.629 1.00 0.00 H ATOM 9623 2HB LEU A 601 -55.390 -26.741 -19.155 1.00 0.00 H ATOM 9624 HG LEU A 601 -57.016 -24.338 -20.090 1.00 0.00 H ATOM 9625 1HD1 LEU A 601 -58.786 -25.975 -20.472 1.00 0.00 H ATOM 9626 2HD1 LEU A 601 -57.358 -26.290 -21.485 1.00 0.00 H ATOM 9627 3HD1 LEU A 601 -57.666 -27.289 -20.045 1.00 0.00 H ATOM 9628 1HD2 LEU A 601 -58.657 -24.876 -18.407 1.00 0.00 H ATOM 9629 2HD2 LEU A 601 -57.600 -26.145 -17.742 1.00 0.00 H ATOM 9630 3HD2 LEU A 601 -57.105 -24.437 -17.654 1.00 0.00 H ATOM 9631 N SER A 602 -53.023 -26.336 -17.369 1.00 34.92 N ATOM 9632 CA SER A 602 -53.854 -26.575 -16.153 1.00 34.92 C ATOM 9633 C SER A 602 -53.141 -27.496 -15.120 1.00 34.92 C ATOM 9634 O SER A 602 -52.401 -28.376 -15.546 1.00 34.92 O ATOM 9635 CB SER A 602 -55.151 -27.299 -16.542 1.00 34.92 C ATOM 9636 OG SER A 602 -55.981 -27.601 -15.442 1.00 34.92 O ATOM 9637 H SER A 602 -52.159 -26.846 -17.482 1.00 0.00 H ATOM 9638 HA SER A 602 -54.106 -25.610 -15.711 1.00 0.00 H ATOM 9639 1HB SER A 602 -55.718 -26.681 -17.238 1.00 0.00 H ATOM 9640 2HB SER A 602 -54.909 -28.230 -17.053 1.00 0.00 H ATOM 9641 HG SER A 602 -55.523 -27.269 -14.666 1.00 0.00 H ATOM 9642 N SER A 603 -53.492 -27.382 -13.817 1.00 36.28 N ATOM 9643 CA SER A 603 -53.596 -28.449 -12.762 1.00 36.28 C ATOM 9644 C SER A 603 -52.406 -29.387 -12.407 1.00 36.28 C ATOM 9645 O SER A 603 -51.707 -29.859 -13.293 1.00 36.28 O ATOM 9646 CB SER A 603 -54.822 -29.324 -13.084 1.00 36.28 C ATOM 9647 OG SER A 603 -54.738 -29.848 -14.401 1.00 36.28 O ATOM 9648 H SER A 603 -53.703 -26.425 -13.572 1.00 0.00 H ATOM 9649 HA SER A 603 -53.732 -27.966 -11.793 1.00 0.00 H ATOM 9650 1HB SER A 603 -54.884 -30.142 -12.366 1.00 0.00 H ATOM 9651 2HB SER A 603 -55.729 -28.730 -12.982 1.00 0.00 H ATOM 9652 HG SER A 603 -53.915 -29.514 -14.767 1.00 0.00 H ATOM 9653 N ASP A 604 -52.190 -29.849 -11.160 1.00 37.81 N ATOM 9654 CA ASP A 604 -52.729 -29.465 -9.832 1.00 37.81 C ATOM 9655 C ASP A 604 -51.928 -30.094 -8.654 1.00 37.81 C ATOM 9656 O ASP A 604 -51.044 -30.920 -8.863 1.00 37.81 O ATOM 9657 CB ASP A 604 -54.212 -29.885 -9.671 1.00 37.81 C ATOM 9658 CG ASP A 604 -55.129 -28.663 -9.604 1.00 37.81 C ATOM 9659 OD1 ASP A 604 -54.769 -27.726 -8.855 1.00 37.81 O ATOM 9660 OD2 ASP A 604 -56.122 -28.637 -10.363 1.00 37.81 O ATOM 9661 H ASP A 604 -51.520 -30.602 -11.220 1.00 0.00 H ATOM 9662 HA ASP A 604 -52.673 -28.380 -9.736 1.00 0.00 H ATOM 9663 1HB ASP A 604 -54.505 -30.515 -10.511 1.00 0.00 H ATOM 9664 2HB ASP A 604 -54.326 -30.477 -8.762 1.00 0.00 H ATOM 9665 N GLU A 605 -52.306 -29.702 -7.427 1.00 38.17 N ATOM 9666 CA GLU A 605 -52.175 -30.395 -6.119 1.00 38.17 C ATOM 9667 C GLU A 605 -50.803 -30.871 -5.558 1.00 38.17 C ATOM 9668 O GLU A 605 -50.271 -31.939 -5.844 1.00 38.17 O ATOM 9669 CB GLU A 605 -53.286 -31.450 -5.929 1.00 38.17 C ATOM 9670 CG GLU A 605 -54.643 -30.765 -5.652 1.00 38.17 C ATOM 9671 CD GLU A 605 -55.802 -31.719 -5.304 1.00 38.17 C ATOM 9672 OE1 GLU A 605 -56.850 -31.199 -4.850 1.00 38.17 O ATOM 9673 OE2 GLU A 605 -55.663 -32.952 -5.484 1.00 38.17 O ATOM 9674 H GLU A 605 -52.739 -28.790 -7.459 1.00 0.00 H ATOM 9675 HA GLU A 605 -52.268 -29.654 -5.324 1.00 0.00 H ATOM 9676 1HB GLU A 605 -53.358 -32.067 -6.824 1.00 0.00 H ATOM 9677 2HB GLU A 605 -53.026 -32.107 -5.099 1.00 0.00 H ATOM 9678 1HG GLU A 605 -54.525 -30.072 -4.819 1.00 0.00 H ATOM 9679 2HG GLU A 605 -54.933 -30.189 -6.530 1.00 0.00 H ATOM 9680 N GLU A 606 -50.334 -30.081 -4.581 1.00 36.31 N ATOM 9681 CA GLU A 606 -50.028 -30.479 -3.189 1.00 36.31 C ATOM 9682 C GLU A 606 -49.199 -31.754 -2.881 1.00 36.31 C ATOM 9683 O GLU A 606 -49.708 -32.869 -2.839 1.00 36.31 O ATOM 9684 CB GLU A 606 -51.343 -30.459 -2.364 1.00 36.31 C ATOM 9685 CG GLU A 606 -51.088 -30.617 -0.851 1.00 36.31 C ATOM 9686 CD GLU A 606 -52.300 -30.339 0.059 1.00 36.31 C ATOM 9687 OE1 GLU A 606 -52.057 -29.762 1.152 1.00 36.31 O ATOM 9688 OE2 GLU A 606 -53.431 -30.742 -0.280 1.00 36.31 O ATOM 9689 H GLU A 606 -50.187 -29.122 -4.862 1.00 0.00 H ATOM 9690 HA GLU A 606 -49.325 -29.759 -2.770 1.00 0.00 H ATOM 9691 1HB GLU A 606 -51.868 -29.520 -2.539 1.00 0.00 H ATOM 9692 2HB GLU A 606 -51.995 -31.265 -2.699 1.00 0.00 H ATOM 9693 1HG GLU A 606 -50.757 -31.636 -0.653 1.00 0.00 H ATOM 9694 2HG GLU A 606 -50.287 -29.941 -0.556 1.00 0.00 H ATOM 9695 N MET A 607 -47.988 -31.543 -2.336 1.00 32.34 N ATOM 9696 CA MET A 607 -47.602 -32.167 -1.056 1.00 32.34 C ATOM 9697 C MET A 607 -46.541 -31.352 -0.297 1.00 32.34 C ATOM 9698 O MET A 607 -45.628 -30.776 -0.885 1.00 32.34 O ATOM 9699 CB MET A 607 -47.149 -33.636 -1.216 1.00 32.34 C ATOM 9700 CG MET A 607 -48.180 -34.569 -0.566 1.00 32.34 C ATOM 9701 SD MET A 607 -47.733 -36.323 -0.501 1.00 32.34 S ATOM 9702 CE MET A 607 -49.392 -37.001 -0.224 1.00 32.34 C ATOM 9703 H MET A 607 -47.327 -30.945 -2.811 1.00 0.00 H ATOM 9704 HA MET A 607 -48.468 -32.162 -0.394 1.00 0.00 H ATOM 9705 1HB MET A 607 -47.041 -33.870 -2.274 1.00 0.00 H ATOM 9706 2HB MET A 607 -46.172 -33.768 -0.750 1.00 0.00 H ATOM 9707 1HG MET A 607 -48.360 -34.253 0.461 1.00 0.00 H ATOM 9708 2HG MET A 607 -49.122 -34.506 -1.111 1.00 0.00 H ATOM 9709 1HE MET A 607 -49.334 -38.087 -0.154 1.00 0.00 H ATOM 9710 2HE MET A 607 -49.800 -36.598 0.704 1.00 0.00 H ATOM 9711 3HE MET A 607 -50.041 -36.725 -1.056 1.00 0.00 H ATOM 9712 N LYS A 608 -46.643 -31.321 1.039 1.00 35.10 N ATOM 9713 CA LYS A 608 -45.639 -30.702 1.924 1.00 35.10 C ATOM 9714 C LYS A 608 -44.443 -31.632 2.120 1.00 35.10 C ATOM 9715 O LYS A 608 -44.602 -32.691 2.719 1.00 35.10 O ATOM 9716 CB LYS A 608 -46.236 -30.409 3.310 1.00 35.10 C ATOM 9717 CG LYS A 608 -47.276 -29.286 3.333 1.00 35.10 C ATOM 9718 CD LYS A 608 -47.917 -29.228 4.724 1.00 35.10 C ATOM 9719 CE LYS A 608 -48.985 -28.135 4.746 1.00 35.10 C ATOM 9720 NZ LYS A 608 -49.869 -28.268 5.927 1.00 35.10 N ATOM 9721 H LYS A 608 -47.461 -31.751 1.447 1.00 0.00 H ATOM 9722 HA LYS A 608 -45.320 -29.759 1.479 1.00 0.00 H ATOM 9723 1HB LYS A 608 -46.711 -31.310 3.699 1.00 0.00 H ATOM 9724 2HB LYS A 608 -45.437 -30.136 4.000 1.00 0.00 H ATOM 9725 1HG LYS A 608 -46.792 -28.336 3.102 1.00 0.00 H ATOM 9726 2HG LYS A 608 -48.036 -29.479 2.577 1.00 0.00 H ATOM 9727 1HD LYS A 608 -48.367 -30.194 4.958 1.00 0.00 H ATOM 9728 2HD LYS A 608 -47.151 -29.014 5.469 1.00 0.00 H ATOM 9729 1HE LYS A 608 -48.505 -27.158 4.768 1.00 0.00 H ATOM 9730 2HE LYS A 608 -49.589 -28.198 3.841 1.00 0.00 H ATOM 9731 1HZ LYS A 608 -50.563 -27.534 5.913 1.00 0.00 H ATOM 9732 2HZ LYS A 608 -50.330 -29.167 5.904 1.00 0.00 H ATOM 9733 3HZ LYS A 608 -49.318 -28.194 6.770 1.00 0.00 H ATOM 9734 N MET A 609 -43.248 -31.170 1.766 1.00 34.22 N ATOM 9735 CA MET A 609 -41.982 -31.662 2.321 1.00 34.22 C ATOM 9736 C MET A 609 -41.115 -30.467 2.724 1.00 34.22 C ATOM 9737 O MET A 609 -41.171 -29.412 2.093 1.00 34.22 O ATOM 9738 CB MET A 609 -41.257 -32.595 1.336 1.00 34.22 C ATOM 9739 CG MET A 609 -41.928 -33.974 1.252 1.00 34.22 C ATOM 9740 SD MET A 609 -41.837 -34.977 2.768 1.00 34.22 S ATOM 9741 CE MET A 609 -40.208 -35.741 2.553 1.00 34.22 C ATOM 9742 H MET A 609 -43.229 -30.436 1.072 1.00 0.00 H ATOM 9743 HA MET A 609 -42.198 -32.228 3.227 1.00 0.00 H ATOM 9744 1HB MET A 609 -41.247 -32.141 0.346 1.00 0.00 H ATOM 9745 2HB MET A 609 -40.220 -32.720 1.649 1.00 0.00 H ATOM 9746 1HG MET A 609 -42.984 -33.851 1.013 1.00 0.00 H ATOM 9747 2HG MET A 609 -41.464 -34.556 0.456 1.00 0.00 H ATOM 9748 1HE MET A 609 -39.996 -36.391 3.402 1.00 0.00 H ATOM 9749 2HE MET A 609 -40.200 -36.328 1.634 1.00 0.00 H ATOM 9750 3HE MET A 609 -39.446 -34.963 2.493 1.00 0.00 H ATOM 9751 N ALA A 610 -40.363 -30.618 3.812 1.00 34.15 N ATOM 9752 CA ALA A 610 -39.477 -29.588 4.345 1.00 34.15 C ATOM 9753 C ALA A 610 -38.021 -29.805 3.889 1.00 34.15 C ATOM 9754 O ALA A 610 -37.692 -30.843 3.324 1.00 34.15 O ATOM 9755 CB ALA A 610 -39.627 -29.582 5.874 1.00 34.15 C ATOM 9756 H ALA A 610 -40.423 -31.508 4.285 1.00 0.00 H ATOM 9757 HA ALA A 610 -39.789 -28.627 3.935 1.00 0.00 H ATOM 9758 1HB ALA A 610 -38.975 -28.820 6.301 1.00 0.00 H ATOM 9759 2HB ALA A 610 -40.662 -29.363 6.137 1.00 0.00 H ATOM 9760 3HB ALA A 610 -39.351 -30.558 6.270 1.00 0.00 H ATOM 9761 N GLU A 611 -37.170 -28.819 4.182 1.00 31.93 N ATOM 9762 CA GLU A 611 -35.712 -28.956 4.340 1.00 31.93 C ATOM 9763 C GLU A 611 -34.940 -29.712 3.238 1.00 31.93 C ATOM 9764 O GLU A 611 -34.568 -30.872 3.379 1.00 31.93 O ATOM 9765 CB GLU A 611 -35.400 -29.496 5.748 1.00 31.93 C ATOM 9766 CG GLU A 611 -35.811 -28.476 6.821 1.00 31.93 C ATOM 9767 CD GLU A 611 -35.562 -28.992 8.240 1.00 31.93 C ATOM 9768 OE1 GLU A 611 -34.810 -28.304 8.966 1.00 31.93 O ATOM 9769 OE2 GLU A 611 -36.171 -30.026 8.594 1.00 31.93 O ATOM 9770 H GLU A 611 -37.594 -27.910 4.300 1.00 0.00 H ATOM 9771 HA GLU A 611 -35.257 -27.971 4.225 1.00 0.00 H ATOM 9772 1HB GLU A 611 -35.934 -30.434 5.905 1.00 0.00 H ATOM 9773 2HB GLU A 611 -34.334 -29.709 5.828 1.00 0.00 H ATOM 9774 1HG GLU A 611 -35.244 -27.558 6.671 1.00 0.00 H ATOM 9775 2HG GLU A 611 -36.868 -28.242 6.699 1.00 0.00 H ATOM 9776 N MET A 612 -34.545 -28.971 2.198 1.00 33.75 N ATOM 9777 CA MET A 612 -33.381 -29.295 1.357 1.00 33.75 C ATOM 9778 C MET A 612 -32.327 -28.183 1.449 1.00 33.75 C ATOM 9779 O MET A 612 -31.932 -27.557 0.468 1.00 33.75 O ATOM 9780 CB MET A 612 -33.807 -29.656 -0.076 1.00 33.75 C ATOM 9781 CG MET A 612 -34.224 -31.128 -0.181 1.00 33.75 C ATOM 9782 SD MET A 612 -32.839 -32.296 -0.022 1.00 33.75 S ATOM 9783 CE MET A 612 -33.639 -33.809 -0.607 1.00 33.75 C ATOM 9784 H MET A 612 -35.087 -28.144 1.990 1.00 0.00 H ATOM 9785 HA MET A 612 -32.872 -30.157 1.788 1.00 0.00 H ATOM 9786 1HB MET A 612 -34.638 -29.021 -0.379 1.00 0.00 H ATOM 9787 2HB MET A 612 -32.981 -29.463 -0.761 1.00 0.00 H ATOM 9788 1HG MET A 612 -34.947 -31.358 0.601 1.00 0.00 H ATOM 9789 2HG MET A 612 -34.699 -31.304 -1.146 1.00 0.00 H ATOM 9790 1HE MET A 612 -32.926 -34.633 -0.575 1.00 0.00 H ATOM 9791 2HE MET A 612 -34.492 -34.041 0.033 1.00 0.00 H ATOM 9792 3HE MET A 612 -33.983 -33.666 -1.632 1.00 0.00 H ATOM 9793 N ARG A 613 -31.869 -27.926 2.679 1.00 35.79 N ATOM 9794 CA ARG A 613 -30.575 -27.275 2.922 1.00 35.79 C ATOM 9795 C ARG A 613 -29.495 -28.320 2.606 1.00 35.79 C ATOM 9796 O ARG A 613 -29.657 -29.448 3.073 1.00 35.79 O ATOM 9797 CB ARG A 613 -30.531 -26.822 4.394 1.00 35.79 C ATOM 9798 CG ARG A 613 -29.365 -25.888 4.754 1.00 35.79 C ATOM 9799 CD ARG A 613 -29.452 -25.530 6.248 1.00 35.79 C ATOM 9800 NE ARG A 613 -28.604 -24.371 6.599 1.00 35.79 N ATOM 9801 CZ ARG A 613 -28.909 -23.386 7.431 1.00 35.79 C ATOM 9802 NH1 ARG A 613 -30.039 -23.345 8.083 1.00 35.79 N ATOM 9803 NH2 ARG A 613 -28.071 -22.408 7.631 1.00 35.79 N ATOM 9804 H ARG A 613 -32.441 -28.193 3.467 1.00 0.00 H ATOM 9805 HA ARG A 613 -30.496 -26.406 2.268 1.00 0.00 H ATOM 9806 1HB ARG A 613 -31.455 -26.302 4.642 1.00 0.00 H ATOM 9807 2HB ARG A 613 -30.463 -27.696 5.042 1.00 0.00 H ATOM 9808 1HG ARG A 613 -28.419 -26.392 4.552 1.00 0.00 H ATOM 9809 2HG ARG A 613 -29.428 -24.979 4.154 1.00 0.00 H ATOM 9810 1HD ARG A 613 -30.482 -25.283 6.503 1.00 0.00 H ATOM 9811 2HD ARG A 613 -29.124 -26.380 6.845 1.00 0.00 H ATOM 9812 HE ARG A 613 -27.692 -24.308 6.167 1.00 0.00 H ATOM 9813 1HH1 ARG A 613 -30.719 -24.082 7.962 1.00 0.00 H ATOM 9814 2HH1 ARG A 613 -30.234 -22.576 8.708 1.00 0.00 H ATOM 9815 1HH2 ARG A 613 -27.182 -22.398 7.150 1.00 0.00 H ATOM 9816 2HH2 ARG A 613 -28.310 -21.661 8.266 1.00 0.00 H ATOM 9817 N PRO A 614 -28.411 -28.011 1.869 1.00 35.30 N ATOM 9818 CA PRO A 614 -27.282 -28.933 1.805 1.00 35.30 C ATOM 9819 C PRO A 614 -26.776 -29.139 3.243 1.00 35.30 C ATOM 9820 O PRO A 614 -26.480 -28.143 3.915 1.00 35.30 O ATOM 9821 CB PRO A 614 -26.247 -28.269 0.893 1.00 35.30 C ATOM 9822 CG PRO A 614 -26.557 -26.777 1.022 1.00 35.30 C ATOM 9823 CD PRO A 614 -28.072 -26.743 1.240 1.00 35.30 C ATOM 9824 HA PRO A 614 -27.614 -29.881 1.357 1.00 0.00 H ATOM 9825 1HB PRO A 614 -25.231 -28.529 1.225 1.00 0.00 H ATOM 9826 2HB PRO A 614 -26.355 -28.645 -0.135 1.00 0.00 H ATOM 9827 1HG PRO A 614 -25.991 -26.343 1.859 1.00 0.00 H ATOM 9828 2HG PRO A 614 -26.240 -26.243 0.114 1.00 0.00 H ATOM 9829 1HD PRO A 614 -28.329 -25.905 1.904 1.00 0.00 H ATOM 9830 2HD PRO A 614 -28.580 -26.639 0.270 1.00 0.00 H ATOM 9831 N PRO A 615 -26.751 -30.376 3.768 1.00 35.82 N ATOM 9832 CA PRO A 615 -26.323 -30.597 5.137 1.00 35.82 C ATOM 9833 C PRO A 615 -24.841 -30.252 5.252 1.00 35.82 C ATOM 9834 O PRO A 615 -24.025 -30.686 4.435 1.00 35.82 O ATOM 9835 CB PRO A 615 -26.623 -32.066 5.445 1.00 35.82 C ATOM 9836 CG PRO A 615 -26.574 -32.731 4.070 1.00 35.82 C ATOM 9837 CD PRO A 615 -27.094 -31.640 3.132 1.00 35.82 C ATOM 9838 HA PRO A 615 -26.910 -29.953 5.808 1.00 0.00 H ATOM 9839 1HB PRO A 615 -25.875 -32.464 6.147 1.00 0.00 H ATOM 9840 2HB PRO A 615 -27.603 -32.155 5.936 1.00 0.00 H ATOM 9841 1HG PRO A 615 -25.547 -33.048 3.838 1.00 0.00 H ATOM 9842 2HG PRO A 615 -27.195 -33.639 4.065 1.00 0.00 H ATOM 9843 1HD PRO A 615 -26.595 -31.727 2.156 1.00 0.00 H ATOM 9844 2HD PRO A 615 -28.184 -31.740 3.021 1.00 0.00 H ATOM 9845 N LEU A 616 -24.494 -29.496 6.294 1.00 32.54 N ATOM 9846 CA LEU A 616 -23.118 -29.453 6.771 1.00 32.54 C ATOM 9847 C LEU A 616 -22.707 -30.896 7.070 1.00 32.54 C ATOM 9848 O LEU A 616 -23.394 -31.594 7.818 1.00 32.54 O ATOM 9849 CB LEU A 616 -23.034 -28.571 8.032 1.00 32.54 C ATOM 9850 CG LEU A 616 -23.090 -27.063 7.725 1.00 32.54 C ATOM 9851 CD1 LEU A 616 -23.488 -26.274 8.971 1.00 32.54 C ATOM 9852 CD2 LEU A 616 -21.735 -26.543 7.241 1.00 32.54 C ATOM 9853 H LEU A 616 -25.195 -28.941 6.764 1.00 0.00 H ATOM 9854 HA LEU A 616 -22.495 -29.018 5.991 1.00 0.00 H ATOM 9855 1HB LEU A 616 -23.861 -28.829 8.692 1.00 0.00 H ATOM 9856 2HB LEU A 616 -22.101 -28.793 8.550 1.00 0.00 H ATOM 9857 HG LEU A 616 -23.830 -26.877 6.946 1.00 0.00 H ATOM 9858 1HD1 LEU A 616 -23.522 -25.211 8.733 1.00 0.00 H ATOM 9859 2HD1 LEU A 616 -24.471 -26.601 9.310 1.00 0.00 H ATOM 9860 3HD1 LEU A 616 -22.756 -26.446 9.759 1.00 0.00 H ATOM 9861 1HD2 LEU A 616 -21.808 -25.475 7.032 1.00 0.00 H ATOM 9862 2HD2 LEU A 616 -20.984 -26.711 8.013 1.00 0.00 H ATOM 9863 3HD2 LEU A 616 -21.446 -27.071 6.332 1.00 0.00 H ATOM 9864 N ILE A 617 -21.612 -31.355 6.465 1.00 33.06 N ATOM 9865 CA ILE A 617 -21.028 -32.649 6.811 1.00 33.06 C ATOM 9866 C ILE A 617 -20.289 -32.447 8.132 1.00 33.06 C ATOM 9867 O ILE A 617 -19.088 -32.194 8.162 1.00 33.06 O ATOM 9868 CB ILE A 617 -20.168 -33.236 5.666 1.00 33.06 C ATOM 9869 CG1 ILE A 617 -21.052 -33.442 4.410 1.00 33.06 C ATOM 9870 CG2 ILE A 617 -19.538 -34.578 6.099 1.00 33.06 C ATOM 9871 CD1 ILE A 617 -20.317 -34.011 3.189 1.00 33.06 C ATOM 9872 H ILE A 617 -21.174 -30.794 5.748 1.00 0.00 H ATOM 9873 HA ILE A 617 -21.837 -33.351 7.010 1.00 0.00 H ATOM 9874 HB ILE A 617 -19.372 -32.536 5.413 1.00 0.00 H ATOM 9875 1HG1 ILE A 617 -21.871 -34.120 4.649 1.00 0.00 H ATOM 9876 2HG1 ILE A 617 -21.493 -32.489 4.115 1.00 0.00 H ATOM 9877 1HG2 ILE A 617 -18.937 -34.978 5.283 1.00 0.00 H ATOM 9878 2HG2 ILE A 617 -18.905 -34.418 6.971 1.00 0.00 H ATOM 9879 3HG2 ILE A 617 -20.328 -35.287 6.349 1.00 0.00 H ATOM 9880 1HD1 ILE A 617 -21.017 -34.119 2.360 1.00 0.00 H ATOM 9881 2HD1 ILE A 617 -19.514 -33.333 2.899 1.00 0.00 H ATOM 9882 3HD1 ILE A 617 -19.898 -34.985 3.438 1.00 0.00 H ATOM 9883 N GLU A 618 -21.043 -32.526 9.227 1.00 31.45 N ATOM 9884 CA GLU A 618 -20.498 -32.651 10.572 1.00 31.45 C ATOM 9885 C GLU A 618 -19.644 -33.923 10.624 1.00 31.45 C ATOM 9886 O GLU A 618 -20.156 -35.045 10.644 1.00 31.45 O ATOM 9887 CB GLU A 618 -21.630 -32.728 11.612 1.00 31.45 C ATOM 9888 CG GLU A 618 -22.420 -31.417 11.763 1.00 31.45 C ATOM 9889 CD GLU A 618 -23.548 -31.510 12.810 1.00 31.45 C ATOM 9890 OE1 GLU A 618 -24.072 -30.436 13.182 1.00 31.45 O ATOM 9891 OE2 GLU A 618 -23.907 -32.643 13.209 1.00 31.45 O ATOM 9892 H GLU A 618 -22.045 -32.496 9.103 1.00 0.00 H ATOM 9893 HA GLU A 618 -19.892 -31.769 10.783 1.00 0.00 H ATOM 9894 1HB GLU A 618 -22.328 -33.517 11.332 1.00 0.00 H ATOM 9895 2HB GLU A 618 -21.213 -32.989 12.585 1.00 0.00 H ATOM 9896 1HG GLU A 618 -21.734 -30.623 12.057 1.00 0.00 H ATOM 9897 2HG GLU A 618 -22.849 -31.150 10.798 1.00 0.00 H ATOM 9898 N THR A 619 -18.321 -33.769 10.641 1.00 32.73 N ATOM 9899 CA THR A 619 -17.399 -34.869 10.930 1.00 32.73 C ATOM 9900 C THR A 619 -17.436 -35.173 12.422 1.00 32.73 C ATOM 9901 O THR A 619 -16.530 -34.805 13.162 1.00 32.73 O ATOM 9902 CB THR A 619 -15.973 -34.572 10.438 1.00 32.73 C ATOM 9903 OG1 THR A 619 -15.583 -33.254 10.734 1.00 32.73 O ATOM 9904 CG2 THR A 619 -15.881 -34.739 8.921 1.00 32.73 C ATOM 9905 H THR A 619 -17.946 -32.852 10.445 1.00 0.00 H ATOM 9906 HA THR A 619 -17.752 -35.761 10.413 1.00 0.00 H ATOM 9907 HB THR A 619 -15.273 -35.258 10.916 1.00 0.00 H ATOM 9908 HG1 THR A 619 -16.299 -32.804 11.189 1.00 0.00 H ATOM 9909 1HG2 THR A 619 -14.864 -34.525 8.592 1.00 0.00 H ATOM 9910 2HG2 THR A 619 -16.142 -35.762 8.651 1.00 0.00 H ATOM 9911 3HG2 THR A 619 -16.571 -34.049 8.437 1.00 0.00 H ATOM 9912 N SER A 620 -18.508 -35.833 12.869 1.00 33.04 N ATOM 9913 CA SER A 620 -18.728 -36.168 14.277 1.00 33.04 C ATOM 9914 C SER A 620 -17.551 -36.975 14.837 1.00 33.04 C ATOM 9915 O SER A 620 -17.319 -38.127 14.440 1.00 33.04 O ATOM 9916 CB SER A 620 -20.028 -36.967 14.468 1.00 33.04 C ATOM 9917 OG SER A 620 -21.069 -36.558 13.599 1.00 33.04 O ATOM 9918 H SER A 620 -19.197 -36.110 12.184 1.00 0.00 H ATOM 9919 HA SER A 620 -18.812 -35.240 14.845 1.00 0.00 H ATOM 9920 1HB SER A 620 -19.833 -38.026 14.298 1.00 0.00 H ATOM 9921 2HB SER A 620 -20.374 -36.859 15.495 1.00 0.00 H ATOM 9922 HG SER A 620 -20.706 -35.845 13.068 1.00 0.00 H ATOM 9923 N ILE A 621 -16.824 -36.386 15.788 1.00 35.66 N ATOM 9924 CA ILE A 621 -15.768 -37.074 16.533 1.00 35.66 C ATOM 9925 C ILE A 621 -16.407 -38.248 17.286 1.00 35.66 C ATOM 9926 O ILE A 621 -17.363 -38.102 18.045 1.00 35.66 O ATOM 9927 CB ILE A 621 -14.995 -36.080 17.434 1.00 35.66 C ATOM 9928 CG1 ILE A 621 -14.184 -35.116 16.530 1.00 35.66 C ATOM 9929 CG2 ILE A 621 -14.072 -36.821 18.420 1.00 35.66 C ATOM 9930 CD1 ILE A 621 -13.432 -34.005 17.274 1.00 35.66 C ATOM 9931 H ILE A 621 -17.021 -35.417 15.995 1.00 0.00 H ATOM 9932 HA ILE A 621 -15.069 -37.509 15.820 1.00 0.00 H ATOM 9933 HB ILE A 621 -15.703 -35.481 18.006 1.00 0.00 H ATOM 9934 1HG1 ILE A 621 -13.451 -35.684 15.958 1.00 0.00 H ATOM 9935 2HG1 ILE A 621 -14.854 -34.637 15.816 1.00 0.00 H ATOM 9936 1HG2 ILE A 621 -13.543 -36.096 19.038 1.00 0.00 H ATOM 9937 2HG2 ILE A 621 -14.669 -37.473 19.057 1.00 0.00 H ATOM 9938 3HG2 ILE A 621 -13.350 -37.419 17.863 1.00 0.00 H ATOM 9939 1HD1 ILE A 621 -12.896 -33.384 16.556 1.00 0.00 H ATOM 9940 2HD1 ILE A 621 -14.144 -33.390 17.826 1.00 0.00 H ATOM 9941 3HD1 ILE A 621 -12.721 -34.450 17.969 1.00 0.00 H ATOM 9942 N ASN A 622 -15.920 -39.462 17.023 1.00 32.79 N ATOM 9943 CA ASN A 622 -16.477 -40.673 17.619 1.00 32.79 C ATOM 9944 C ASN A 622 -15.857 -40.928 18.998 1.00 32.79 C ATOM 9945 O ASN A 622 -14.855 -41.637 19.109 1.00 32.79 O ATOM 9946 CB ASN A 622 -16.324 -41.865 16.653 1.00 32.79 C ATOM 9947 CG ASN A 622 -17.555 -42.065 15.793 1.00 32.79 C ATOM 9948 OD1 ASN A 622 -18.406 -42.892 16.082 1.00 32.79 O ATOM 9949 ND2 ASN A 622 -17.704 -41.320 14.724 1.00 32.79 N ATOM 9950 H ASN A 622 -15.138 -39.541 16.388 1.00 0.00 H ATOM 9951 HA ASN A 622 -17.539 -40.509 17.807 1.00 0.00 H ATOM 9952 1HB ASN A 622 -15.461 -41.701 16.007 1.00 0.00 H ATOM 9953 2HB ASN A 622 -16.137 -42.775 17.224 1.00 0.00 H ATOM 9954 1HD2 ASN A 622 -18.510 -41.436 14.142 1.00 0.00 H ATOM 9955 2HD2 ASN A 622 -17.013 -40.637 14.491 1.00 0.00 H ATOM 9956 N GLN A 623 -16.492 -40.414 20.055 1.00 32.33 N ATOM 9957 CA GLN A 623 -16.159 -40.797 21.429 1.00 32.33 C ATOM 9958 C GLN A 623 -16.275 -42.325 21.639 1.00 32.33 C ATOM 9959 O GLN A 623 -17.344 -42.910 21.410 1.00 32.33 O ATOM 9960 CB GLN A 623 -17.078 -40.110 22.447 1.00 32.33 C ATOM 9961 CG GLN A 623 -16.818 -38.608 22.596 1.00 32.33 C ATOM 9962 CD GLN A 623 -17.494 -38.012 23.831 1.00 32.33 C ATOM 9963 OE1 GLN A 623 -18.217 -38.672 24.576 1.00 32.33 O ATOM 9964 NE2 GLN A 623 -17.244 -36.758 24.092 1.00 32.33 N ATOM 9965 H GLN A 623 -17.226 -39.739 19.897 1.00 0.00 H ATOM 9966 HA GLN A 623 -15.135 -40.488 21.636 1.00 0.00 H ATOM 9967 1HB GLN A 623 -18.118 -40.248 22.150 1.00 0.00 H ATOM 9968 2HB GLN A 623 -16.952 -40.576 23.424 1.00 0.00 H ATOM 9969 1HG GLN A 623 -15.744 -38.443 22.684 1.00 0.00 H ATOM 9970 2HG GLN A 623 -17.204 -38.094 21.716 1.00 0.00 H ATOM 9971 1HE2 GLN A 623 -17.661 -36.319 24.889 1.00 0.00 H ATOM 9972 2HE2 GLN A 623 -16.635 -36.234 23.496 1.00 0.00 H ATOM 9973 N PRO A 624 -15.227 -43.008 22.139 1.00 34.80 N ATOM 9974 CA PRO A 624 -15.320 -44.411 22.521 1.00 34.80 C ATOM 9975 C PRO A 624 -16.095 -44.570 23.842 1.00 34.80 C ATOM 9976 O PRO A 624 -15.703 -44.084 24.899 1.00 34.80 O ATOM 9977 CB PRO A 624 -13.875 -44.909 22.592 1.00 34.80 C ATOM 9978 CG PRO A 624 -13.086 -43.656 22.971 1.00 34.80 C ATOM 9979 CD PRO A 624 -13.866 -42.518 22.311 1.00 34.80 C ATOM 9980 HA PRO A 624 -15.868 -44.962 21.743 1.00 0.00 H ATOM 9981 1HB PRO A 624 -13.791 -45.715 23.335 1.00 0.00 H ATOM 9982 2HB PRO A 624 -13.575 -45.333 21.622 1.00 0.00 H ATOM 9983 1HG PRO A 624 -13.030 -43.559 24.065 1.00 0.00 H ATOM 9984 2HG PRO A 624 -12.051 -43.734 22.606 1.00 0.00 H ATOM 9985 1HD PRO A 624 -13.858 -41.637 22.970 1.00 0.00 H ATOM 9986 2HD PRO A 624 -13.413 -42.279 21.338 1.00 0.00 H ATOM 9987 N LYS A 625 -17.215 -45.297 23.774 1.00 30.86 N ATOM 9988 CA LYS A 625 -18.175 -45.525 24.872 1.00 30.86 C ATOM 9989 C LYS A 625 -17.530 -45.979 26.192 1.00 30.86 C ATOM 9990 O LYS A 625 -16.928 -47.049 26.245 1.00 30.86 O ATOM 9991 CB LYS A 625 -19.160 -46.632 24.451 1.00 30.86 C ATOM 9992 CG LYS A 625 -20.039 -46.282 23.244 1.00 30.86 C ATOM 9993 CD LYS A 625 -20.694 -47.552 22.684 1.00 30.86 C ATOM 9994 CE LYS A 625 -21.539 -47.180 21.462 1.00 30.86 C ATOM 9995 NZ LYS A 625 -21.933 -48.374 20.674 1.00 30.86 N ATOM 9996 H LYS A 625 -17.391 -45.716 22.872 1.00 0.00 H ATOM 9997 HA LYS A 625 -18.724 -44.600 25.049 1.00 0.00 H ATOM 9998 1HB LYS A 625 -18.606 -47.538 24.206 1.00 0.00 H ATOM 9999 2HB LYS A 625 -19.821 -46.868 25.285 1.00 0.00 H ATOM 10000 1HG LYS A 625 -20.812 -45.575 23.549 1.00 0.00 H ATOM 10001 2HG LYS A 625 -19.428 -45.814 22.473 1.00 0.00 H ATOM 10002 1HD LYS A 625 -19.920 -48.267 22.403 1.00 0.00 H ATOM 10003 2HD LYS A 625 -21.322 -48.006 23.450 1.00 0.00 H ATOM 10004 1HE LYS A 625 -22.440 -46.662 21.787 1.00 0.00 H ATOM 10005 2HE LYS A 625 -20.972 -46.508 20.818 1.00 0.00 H ATOM 10006 1HZ LYS A 625 -22.487 -48.086 19.880 1.00 0.00 H ATOM 10007 2HZ LYS A 625 -21.104 -48.853 20.351 1.00 0.00 H ATOM 10008 3HZ LYS A 625 -22.476 -48.997 21.254 1.00 0.00 H ATOM 10009 N VAL A 626 -17.877 -45.304 27.293 1.00 30.80 N ATOM 10010 CA VAL A 626 -17.825 -45.878 28.653 1.00 30.80 C ATOM 10011 C VAL A 626 -19.244 -45.979 29.218 1.00 30.80 C ATOM 10012 O VAL A 626 -19.896 -44.969 29.501 1.00 30.80 O ATOM 10013 CB VAL A 626 -16.872 -45.107 29.587 1.00 30.80 C ATOM 10014 CG1 VAL A 626 -16.823 -45.761 30.977 1.00 30.80 C ATOM 10015 CG2 VAL A 626 -15.445 -45.095 29.029 1.00 30.80 C ATOM 10016 H VAL A 626 -18.190 -44.351 27.173 1.00 0.00 H ATOM 10017 HA VAL A 626 -17.459 -46.903 28.582 1.00 0.00 H ATOM 10018 HB VAL A 626 -17.224 -44.080 29.682 1.00 0.00 H ATOM 10019 1HG1 VAL A 626 -16.144 -45.200 31.620 1.00 0.00 H ATOM 10020 2HG1 VAL A 626 -17.821 -45.760 31.415 1.00 0.00 H ATOM 10021 3HG1 VAL A 626 -16.468 -46.787 30.884 1.00 0.00 H ATOM 10022 1HG2 VAL A 626 -14.794 -44.544 29.707 1.00 0.00 H ATOM 10023 2HG2 VAL A 626 -15.084 -46.119 28.931 1.00 0.00 H ATOM 10024 3HG2 VAL A 626 -15.441 -44.613 28.051 1.00 0.00 H ATOM 10025 N VAL A 627 -19.723 -47.218 29.360 1.00 31.01 N ATOM 10026 CA VAL A 627 -21.069 -47.564 29.847 1.00 31.01 C ATOM 10027 C VAL A 627 -21.225 -47.199 31.326 1.00 31.01 C ATOM 10028 O VAL A 627 -20.322 -47.431 32.124 1.00 31.01 O ATOM 10029 CB VAL A 627 -21.351 -49.068 29.623 1.00 31.01 C ATOM 10030 CG1 VAL A 627 -22.708 -49.527 30.177 1.00 31.01 C ATOM 10031 CG2 VAL A 627 -21.337 -49.403 28.123 1.00 31.01 C ATOM 10032 H VAL A 627 -19.087 -47.959 29.104 1.00 0.00 H ATOM 10033 HA VAL A 627 -21.801 -46.983 29.284 1.00 0.00 H ATOM 10034 HB VAL A 627 -20.581 -49.652 30.127 1.00 0.00 H ATOM 10035 1HG1 VAL A 627 -22.838 -50.592 29.985 1.00 0.00 H ATOM 10036 2HG1 VAL A 627 -22.742 -49.346 31.251 1.00 0.00 H ATOM 10037 3HG1 VAL A 627 -23.507 -48.971 29.688 1.00 0.00 H ATOM 10038 1HG2 VAL A 627 -21.537 -50.465 27.986 1.00 0.00 H ATOM 10039 2HG2 VAL A 627 -22.104 -48.820 27.613 1.00 0.00 H ATOM 10040 3HG2 VAL A 627 -20.360 -49.161 27.705 1.00 0.00 H ATOM 10041 N ALA A 628 -22.393 -46.675 31.695 1.00 28.32 N ATOM 10042 CA ALA A 628 -22.802 -46.495 33.085 1.00 28.32 C ATOM 10043 C ALA A 628 -23.821 -47.570 33.492 1.00 28.32 C ATOM 10044 O ALA A 628 -24.700 -47.921 32.702 1.00 28.32 O ATOM 10045 CB ALA A 628 -23.369 -45.080 33.255 1.00 28.32 C ATOM 10046 H ALA A 628 -23.021 -46.391 30.957 1.00 0.00 H ATOM 10047 HA ALA A 628 -21.921 -46.615 33.715 1.00 0.00 H ATOM 10048 1HB ALA A 628 -23.678 -44.934 34.290 1.00 0.00 H ATOM 10049 2HB ALA A 628 -22.603 -44.348 32.998 1.00 0.00 H ATOM 10050 3HB ALA A 628 -24.228 -44.951 32.599 1.00 0.00 H ATOM 10051 N LEU A 629 -23.755 -48.031 34.743 1.00 30.51 N ATOM 10052 CA LEU A 629 -24.863 -48.712 35.413 1.00 30.51 C ATOM 10053 C LEU A 629 -25.117 -48.068 36.777 1.00 30.51 C ATOM 10054 O LEU A 629 -24.196 -47.679 37.490 1.00 30.51 O ATOM 10055 CB LEU A 629 -24.629 -50.232 35.516 1.00 30.51 C ATOM 10056 CG LEU A 629 -24.910 -51.013 34.217 1.00 30.51 C ATOM 10057 CD1 LEU A 629 -24.611 -52.496 34.442 1.00 30.51 C ATOM 10058 CD2 LEU A 629 -26.373 -50.912 33.764 1.00 30.51 C ATOM 10059 H LEU A 629 -22.887 -47.895 35.242 1.00 0.00 H ATOM 10060 HA LEU A 629 -25.770 -48.551 34.831 1.00 0.00 H ATOM 10061 1HB LEU A 629 -23.593 -50.405 35.802 1.00 0.00 H ATOM 10062 2HB LEU A 629 -25.272 -50.630 36.301 1.00 0.00 H ATOM 10063 HG LEU A 629 -24.286 -50.620 33.414 1.00 0.00 H ATOM 10064 1HD1 LEU A 629 -24.809 -53.050 33.524 1.00 0.00 H ATOM 10065 2HD1 LEU A 629 -23.564 -52.618 34.720 1.00 0.00 H ATOM 10066 3HD1 LEU A 629 -25.246 -52.878 35.240 1.00 0.00 H ATOM 10067 1HD2 LEU A 629 -26.509 -51.481 32.844 1.00 0.00 H ATOM 10068 2HD2 LEU A 629 -27.023 -51.316 34.540 1.00 0.00 H ATOM 10069 3HD2 LEU A 629 -26.627 -49.867 33.585 1.00 0.00 H ATOM 10070 N SER A 630 -26.396 -47.919 37.099 1.00 33.00 N ATOM 10071 CA SER A 630 -26.907 -47.215 38.271 1.00 33.00 C ATOM 10072 C SER A 630 -27.138 -48.154 39.455 1.00 33.00 C ATOM 10073 O SER A 630 -27.404 -49.339 39.257 1.00 33.00 O ATOM 10074 CB SER A 630 -28.235 -46.556 37.870 1.00 33.00 C ATOM 10075 OG SER A 630 -29.162 -47.523 37.396 1.00 33.00 O ATOM 10076 H SER A 630 -27.049 -48.342 36.455 1.00 0.00 H ATOM 10077 HA SER A 630 -26.182 -46.452 38.560 1.00 0.00 H ATOM 10078 1HB SER A 630 -28.657 -46.035 38.729 1.00 0.00 H ATOM 10079 2HB SER A 630 -28.053 -45.813 37.095 1.00 0.00 H ATOM 10080 HG SER A 630 -28.711 -48.369 37.447 1.00 0.00 H ATOM 10081 N ASN A 631 -27.212 -47.600 40.673 1.00 33.27 N ATOM 10082 CA ASN A 631 -28.487 -47.501 41.413 1.00 33.27 C ATOM 10083 C ASN A 631 -28.324 -46.975 42.855 1.00 33.27 C ATOM 10084 O ASN A 631 -27.484 -47.482 43.578 1.00 33.27 O ATOM 10085 CB ASN A 631 -29.208 -48.869 41.471 1.00 33.27 C ATOM 10086 CG ASN A 631 -30.111 -49.107 40.271 1.00 33.27 C ATOM 10087 OD1 ASN A 631 -30.730 -48.199 39.737 1.00 33.27 O ATOM 10088 ND2 ASN A 631 -30.242 -50.327 39.818 1.00 33.27 N ATOM 10089 H ASN A 631 -26.368 -47.240 41.096 1.00 0.00 H ATOM 10090 HA ASN A 631 -29.135 -46.794 40.893 1.00 0.00 H ATOM 10091 1HB ASN A 631 -28.468 -49.669 41.518 1.00 0.00 H ATOM 10092 2HB ASN A 631 -29.809 -48.926 42.379 1.00 0.00 H ATOM 10093 1HD2 ASN A 631 -30.831 -50.507 39.030 1.00 0.00 H ATOM 10094 2HD2 ASN A 631 -29.754 -51.079 40.260 1.00 0.00 H ATOM 10095 N ASN A 632 -29.234 -46.066 43.252 1.00 33.85 N ATOM 10096 CA ASN A 632 -30.054 -46.057 44.490 1.00 33.85 C ATOM 10097 C ASN A 632 -29.369 -46.271 45.878 1.00 33.85 C ATOM 10098 O ASN A 632 -28.522 -47.129 46.047 1.00 33.85 O ATOM 10099 CB ASN A 632 -31.210 -47.049 44.224 1.00 33.85 C ATOM 10100 CG ASN A 632 -31.996 -46.733 42.964 1.00 33.85 C ATOM 10101 OD1 ASN A 632 -32.224 -45.587 42.629 1.00 33.85 O ATOM 10102 ND2 ASN A 632 -32.447 -47.725 42.236 1.00 33.85 N ATOM 10103 H ASN A 632 -29.337 -45.312 42.588 1.00 0.00 H ATOM 10104 HA ASN A 632 -30.434 -45.046 44.647 1.00 0.00 H ATOM 10105 1HB ASN A 632 -30.809 -48.060 44.136 1.00 0.00 H ATOM 10106 2HB ASN A 632 -31.898 -47.042 45.070 1.00 0.00 H ATOM 10107 1HD2 ASN A 632 -32.967 -47.537 41.402 1.00 0.00 H ATOM 10108 2HD2 ASN A 632 -32.271 -48.669 42.514 1.00 0.00 H ATOM 10109 N LYS A 633 -29.798 -45.648 46.990 1.00 34.86 N ATOM 10110 CA LYS A 633 -31.123 -45.083 47.330 1.00 34.86 C ATOM 10111 C LYS A 633 -31.059 -44.317 48.674 1.00 34.86 C ATOM 10112 O LYS A 633 -30.499 -44.897 49.593 1.00 34.86 O ATOM 10113 CB LYS A 633 -32.058 -46.295 47.590 1.00 34.86 C ATOM 10114 CG LYS A 633 -33.512 -46.112 47.148 1.00 34.86 C ATOM 10115 CD LYS A 633 -34.258 -47.432 47.390 1.00 34.86 C ATOM 10116 CE LYS A 633 -35.714 -47.344 46.933 1.00 34.86 C ATOM 10117 NZ LYS A 633 -36.409 -48.641 47.129 1.00 34.86 N ATOM 10118 H LYS A 633 -29.049 -45.587 47.665 1.00 0.00 H ATOM 10119 HA LYS A 633 -31.478 -44.498 46.481 1.00 0.00 H ATOM 10120 1HB LYS A 633 -31.670 -47.172 47.071 1.00 0.00 H ATOM 10121 2HB LYS A 633 -32.070 -46.523 48.656 1.00 0.00 H ATOM 10122 1HG LYS A 633 -33.968 -45.304 47.722 1.00 0.00 H ATOM 10123 2HG LYS A 633 -33.540 -45.845 46.092 1.00 0.00 H ATOM 10124 1HD LYS A 633 -33.763 -48.236 46.843 1.00 0.00 H ATOM 10125 2HD LYS A 633 -34.236 -47.673 48.453 1.00 0.00 H ATOM 10126 1HE LYS A 633 -36.227 -46.570 47.501 1.00 0.00 H ATOM 10127 2HE LYS A 633 -35.748 -47.072 45.878 1.00 0.00 H ATOM 10128 1HZ LYS A 633 -37.368 -48.560 46.820 1.00 0.00 H ATOM 10129 2HZ LYS A 633 -35.942 -49.358 46.592 1.00 0.00 H ATOM 10130 3HZ LYS A 633 -36.391 -48.889 48.108 1.00 0.00 H ATOM 10131 N LYS A 634 -31.812 -43.204 48.818 1.00 34.45 N ATOM 10132 CA LYS A 634 -32.406 -42.686 50.093 1.00 34.45 C ATOM 10133 C LYS A 634 -31.413 -42.337 51.251 1.00 34.45 C ATOM 10134 O LYS A 634 -30.255 -42.709 51.194 1.00 34.45 O ATOM 10135 CB LYS A 634 -33.527 -43.678 50.485 1.00 34.45 C ATOM 10136 CG LYS A 634 -34.845 -43.399 49.726 1.00 34.45 C ATOM 10137 CD LYS A 634 -35.976 -44.374 50.116 1.00 34.45 C ATOM 10138 CE LYS A 634 -37.388 -43.755 50.044 1.00 34.45 C ATOM 10139 NZ LYS A 634 -37.637 -42.810 51.161 1.00 34.45 N ATOM 10140 H LYS A 634 -31.970 -42.696 47.960 1.00 0.00 H ATOM 10141 HA LYS A 634 -32.819 -41.695 49.904 1.00 0.00 H ATOM 10142 1HB LYS A 634 -33.202 -44.697 50.272 1.00 0.00 H ATOM 10143 2HB LYS A 634 -33.713 -43.612 51.557 1.00 0.00 H ATOM 10144 1HG LYS A 634 -35.181 -42.384 49.940 1.00 0.00 H ATOM 10145 2HG LYS A 634 -34.673 -43.487 48.654 1.00 0.00 H ATOM 10146 1HD LYS A 634 -35.958 -45.237 49.450 1.00 0.00 H ATOM 10147 2HD LYS A 634 -35.820 -44.722 51.137 1.00 0.00 H ATOM 10148 1HE LYS A 634 -37.504 -43.223 49.101 1.00 0.00 H ATOM 10149 2HE LYS A 634 -38.135 -44.548 50.082 1.00 0.00 H ATOM 10150 1HZ LYS A 634 -38.569 -42.428 51.078 1.00 0.00 H ATOM 10151 2HZ LYS A 634 -37.550 -43.298 52.042 1.00 0.00 H ATOM 10152 3HZ LYS A 634 -36.962 -42.060 51.125 1.00 0.00 H ATOM 10153 N ASP A 635 -31.746 -41.579 52.305 1.00 35.67 N ATOM 10154 CA ASP A 635 -32.974 -40.861 52.705 1.00 35.67 C ATOM 10155 C ASP A 635 -32.659 -39.629 53.599 1.00 35.67 C ATOM 10156 O ASP A 635 -31.564 -39.515 54.140 1.00 35.67 O ATOM 10157 CB ASP A 635 -33.904 -41.800 53.519 1.00 35.67 C ATOM 10158 CG ASP A 635 -35.258 -42.052 52.859 1.00 35.67 C ATOM 10159 OD1 ASP A 635 -35.677 -41.258 51.981 1.00 35.67 O ATOM 10160 OD2 ASP A 635 -35.827 -43.158 53.033 1.00 35.67 O ATOM 10161 H ASP A 635 -30.935 -41.538 52.905 1.00 0.00 H ATOM 10162 HA ASP A 635 -33.498 -40.544 51.803 1.00 0.00 H ATOM 10163 1HB ASP A 635 -33.413 -42.762 53.664 1.00 0.00 H ATOM 10164 2HB ASP A 635 -34.081 -41.371 54.505 1.00 0.00 H ATOM 10165 N ASP A 636 -33.659 -38.759 53.772 1.00 37.51 N ATOM 10166 CA ASP A 636 -34.001 -37.971 54.978 1.00 37.51 C ATOM 10167 C ASP A 636 -32.969 -37.095 55.749 1.00 37.51 C ATOM 10168 O ASP A 636 -32.365 -37.492 56.738 1.00 37.51 O ATOM 10169 CB ASP A 636 -34.847 -38.852 55.916 1.00 37.51 C ATOM 10170 CG ASP A 636 -36.165 -39.306 55.267 1.00 37.51 C ATOM 10171 OD1 ASP A 636 -36.657 -38.592 54.360 1.00 37.51 O ATOM 10172 OD2 ASP A 636 -36.681 -40.373 55.668 1.00 37.51 O ATOM 10173 H ASP A 636 -34.227 -38.661 52.943 1.00 0.00 H ATOM 10174 HA ASP A 636 -34.583 -37.102 54.670 1.00 0.00 H ATOM 10175 1HB ASP A 636 -34.273 -39.734 56.203 1.00 0.00 H ATOM 10176 2HB ASP A 636 -35.075 -38.299 56.828 1.00 0.00 H ATOM 10177 N THR A 637 -32.987 -35.799 55.403 1.00 35.06 N ATOM 10178 CA THR A 637 -33.284 -34.626 56.277 1.00 35.06 C ATOM 10179 C THR A 637 -32.569 -34.317 57.620 1.00 35.06 C ATOM 10180 O THR A 637 -32.584 -35.111 58.552 1.00 35.06 O ATOM 10181 CB THR A 637 -34.790 -34.554 56.601 1.00 35.06 C ATOM 10182 OG1 THR A 637 -35.221 -35.663 57.346 1.00 35.06 O ATOM 10183 CG2 THR A 637 -35.701 -34.412 55.382 1.00 35.06 C ATOM 10184 H THR A 637 -32.769 -35.644 54.429 1.00 0.00 H ATOM 10185 HA THR A 637 -33.000 -33.718 55.745 1.00 0.00 H ATOM 10186 HB THR A 637 -34.983 -33.696 57.244 1.00 0.00 H ATOM 10187 HG1 THR A 637 -34.478 -36.250 57.504 1.00 0.00 H ATOM 10188 1HG2 THR A 637 -36.740 -34.369 55.708 1.00 0.00 H ATOM 10189 2HG2 THR A 637 -35.450 -33.497 54.845 1.00 0.00 H ATOM 10190 3HG2 THR A 637 -35.563 -35.268 54.723 1.00 0.00 H ATOM 10191 N LYS A 638 -32.321 -32.995 57.778 1.00 33.74 N ATOM 10192 CA LYS A 638 -32.578 -32.103 58.951 1.00 33.74 C ATOM 10193 C LYS A 638 -31.492 -31.825 60.026 1.00 33.74 C ATOM 10194 O LYS A 638 -31.116 -32.684 60.806 1.00 33.74 O ATOM 10195 CB LYS A 638 -33.935 -32.419 59.631 1.00 33.74 C ATOM 10196 CG LYS A 638 -35.136 -31.651 59.055 1.00 33.74 C ATOM 10197 CD LYS A 638 -36.439 -32.324 59.516 1.00 33.74 C ATOM 10198 CE LYS A 638 -37.683 -31.469 59.245 1.00 33.74 C ATOM 10199 NZ LYS A 638 -37.958 -30.562 60.383 1.00 33.74 N ATOM 10200 H LYS A 638 -31.899 -32.606 56.947 1.00 0.00 H ATOM 10201 HA LYS A 638 -32.610 -31.071 58.600 1.00 0.00 H ATOM 10202 1HB LYS A 638 -34.148 -33.484 59.540 1.00 0.00 H ATOM 10203 2HB LYS A 638 -33.872 -32.187 60.694 1.00 0.00 H ATOM 10204 1HG LYS A 638 -35.107 -30.617 59.402 1.00 0.00 H ATOM 10205 2HG LYS A 638 -35.081 -31.652 57.967 1.00 0.00 H ATOM 10206 1HD LYS A 638 -36.561 -33.276 58.997 1.00 0.00 H ATOM 10207 2HD LYS A 638 -36.389 -32.518 60.587 1.00 0.00 H ATOM 10208 1HE LYS A 638 -37.529 -30.880 58.342 1.00 0.00 H ATOM 10209 2HE LYS A 638 -38.543 -32.119 59.086 1.00 0.00 H ATOM 10210 1HZ LYS A 638 -38.780 -30.010 60.183 1.00 0.00 H ATOM 10211 2HZ LYS A 638 -38.114 -31.108 61.219 1.00 0.00 H ATOM 10212 3HZ LYS A 638 -37.168 -29.949 60.524 1.00 0.00 H ATOM 10213 N GLU A 639 -31.260 -30.508 60.167 1.00 32.74 N ATOM 10214 CA GLU A 639 -31.238 -29.687 61.406 1.00 32.74 C ATOM 10215 C GLU A 639 -29.945 -29.331 62.187 1.00 32.74 C ATOM 10216 O GLU A 639 -29.078 -30.149 62.469 1.00 32.74 O ATOM 10217 CB GLU A 639 -32.438 -29.998 62.337 1.00 32.74 C ATOM 10218 CG GLU A 639 -33.662 -29.180 61.895 1.00 32.74 C ATOM 10219 CD GLU A 639 -35.008 -29.648 62.465 1.00 32.74 C ATOM 10220 OE1 GLU A 639 -36.000 -29.517 61.707 1.00 32.74 O ATOM 10221 OE2 GLU A 639 -35.094 -30.138 63.606 1.00 32.74 O ATOM 10222 H GLU A 639 -31.082 -30.062 59.278 1.00 0.00 H ATOM 10223 HA GLU A 639 -31.298 -28.635 61.125 1.00 0.00 H ATOM 10224 1HB GLU A 639 -32.661 -31.064 62.299 1.00 0.00 H ATOM 10225 2HB GLU A 639 -32.172 -29.756 63.366 1.00 0.00 H ATOM 10226 1HG GLU A 639 -33.521 -28.142 62.197 1.00 0.00 H ATOM 10227 2HG GLU A 639 -33.731 -29.207 60.808 1.00 0.00 H ATOM 10228 N THR A 640 -29.952 -28.054 62.619 1.00 35.31 N ATOM 10229 CA THR A 640 -29.242 -27.382 63.737 1.00 35.31 C ATOM 10230 C THR A 640 -27.721 -27.146 63.705 1.00 35.31 C ATOM 10231 O THR A 640 -26.923 -28.008 64.049 1.00 35.31 O ATOM 10232 CB THR A 640 -29.689 -27.905 65.114 1.00 35.31 C ATOM 10233 OG1 THR A 640 -29.715 -29.311 65.174 1.00 35.31 O ATOM 10234 CG2 THR A 640 -31.104 -27.425 65.447 1.00 35.31 C ATOM 10235 H THR A 640 -30.571 -27.512 62.033 1.00 0.00 H ATOM 10236 HA THR A 640 -29.466 -26.316 63.698 1.00 0.00 H ATOM 10237 HB THR A 640 -29.003 -27.545 65.880 1.00 0.00 H ATOM 10238 HG1 THR A 640 -29.443 -29.672 64.327 1.00 0.00 H ATOM 10239 1HG2 THR A 640 -31.397 -27.807 66.425 1.00 0.00 H ATOM 10240 2HG2 THR A 640 -31.125 -26.335 65.462 1.00 0.00 H ATOM 10241 3HG2 THR A 640 -31.799 -27.790 64.692 1.00 0.00 H ATOM 10242 N ASP A 641 -27.363 -25.889 63.409 1.00 33.50 N ATOM 10243 CA ASP A 641 -26.656 -24.929 64.286 1.00 33.50 C ATOM 10244 C ASP A 641 -25.616 -25.414 65.319 1.00 33.50 C ATOM 10245 O ASP A 641 -25.977 -26.049 66.311 1.00 33.50 O ATOM 10246 CB ASP A 641 -27.709 -24.112 65.069 1.00 33.50 C ATOM 10247 CG ASP A 641 -28.753 -23.420 64.195 1.00 33.50 C ATOM 10248 OD1 ASP A 641 -28.427 -23.123 63.025 1.00 33.50 O ATOM 10249 OD2 ASP A 641 -29.890 -23.249 64.685 1.00 33.50 O ATOM 10250 H ASP A 641 -27.622 -25.604 62.475 1.00 0.00 H ATOM 10251 HA ASP A 641 -26.065 -24.259 63.660 1.00 0.00 H ATOM 10252 1HB ASP A 641 -28.236 -24.768 65.762 1.00 0.00 H ATOM 10253 2HB ASP A 641 -27.208 -23.345 65.661 1.00 0.00 H ATOM 10254 N SER A 642 -24.370 -24.918 65.194 1.00 37.44 N ATOM 10255 CA SER A 642 -23.487 -24.358 66.261 1.00 37.44 C ATOM 10256 C SER A 642 -22.033 -24.295 65.768 1.00 37.44 C ATOM 10257 O SER A 642 -21.597 -25.232 65.114 1.00 37.44 O ATOM 10258 CB SER A 642 -23.450 -25.229 67.526 1.00 37.44 C ATOM 10259 OG SER A 642 -24.617 -25.015 68.289 1.00 37.44 O ATOM 10260 H SER A 642 -24.033 -24.949 64.242 1.00 0.00 H ATOM 10261 HA SER A 642 -23.871 -23.379 66.550 1.00 0.00 H ATOM 10262 1HB SER A 642 -23.372 -26.278 67.243 1.00 0.00 H ATOM 10263 2HB SER A 642 -22.566 -24.982 68.112 1.00 0.00 H ATOM 10264 HG SER A 642 -25.135 -24.368 67.804 1.00 0.00 H ATOM 10265 N LEU A 643 -21.147 -23.352 66.088 1.00 35.30 N ATOM 10266 CA LEU A 643 -21.113 -22.002 66.671 1.00 35.30 C ATOM 10267 C LEU A 643 -19.622 -21.557 66.538 1.00 35.30 C ATOM 10268 O LEU A 643 -18.840 -22.231 65.868 1.00 35.30 O ATOM 10269 CB LEU A 643 -21.608 -21.981 68.142 1.00 35.30 C ATOM 10270 CG LEU A 643 -22.921 -21.188 68.320 1.00 35.30 C ATOM 10271 CD1 LEU A 643 -23.537 -21.443 69.695 1.00 35.30 C ATOM 10272 CD2 LEU A 643 -22.704 -19.681 68.160 1.00 35.30 C ATOM 10273 H LEU A 643 -20.280 -23.790 65.810 1.00 0.00 H ATOM 10274 HA LEU A 643 -21.772 -21.358 66.090 1.00 0.00 H ATOM 10275 1HB LEU A 643 -21.762 -23.007 68.471 1.00 0.00 H ATOM 10276 2HB LEU A 643 -20.832 -21.534 68.764 1.00 0.00 H ATOM 10277 HG LEU A 643 -23.645 -21.510 67.571 1.00 0.00 H ATOM 10278 1HD1 LEU A 643 -24.460 -20.872 69.792 1.00 0.00 H ATOM 10279 2HD1 LEU A 643 -23.755 -22.505 69.805 1.00 0.00 H ATOM 10280 3HD1 LEU A 643 -22.837 -21.134 70.470 1.00 0.00 H ATOM 10281 1HD2 LEU A 643 -23.653 -19.161 68.292 1.00 0.00 H ATOM 10282 2HD2 LEU A 643 -21.993 -19.334 68.910 1.00 0.00 H ATOM 10283 3HD2 LEU A 643 -22.312 -19.474 67.164 1.00 0.00 H ATOM 10284 N SER A 644 -19.241 -20.417 67.114 1.00 33.33 N ATOM 10285 CA SER A 644 -17.942 -19.728 66.976 1.00 33.33 C ATOM 10286 C SER A 644 -16.722 -20.455 67.608 1.00 33.33 C ATOM 10287 O SER A 644 -16.867 -21.516 68.204 1.00 33.33 O ATOM 10288 CB SER A 644 -18.180 -18.323 67.534 1.00 33.33 C ATOM 10289 OG SER A 644 -18.702 -18.383 68.851 1.00 33.33 O ATOM 10290 H SER A 644 -19.953 -20.011 67.705 1.00 0.00 H ATOM 10291 HA SER A 644 -17.679 -19.694 65.918 1.00 0.00 H ATOM 10292 1HB SER A 644 -17.242 -17.769 67.536 1.00 0.00 H ATOM 10293 2HB SER A 644 -18.875 -17.788 66.888 1.00 0.00 H ATOM 10294 HG SER A 644 -18.776 -19.316 69.064 1.00 0.00 H ATOM 10295 N ASP A 645 -15.472 -20.004 67.412 1.00 36.50 N ATOM 10296 CA ASP A 645 -14.864 -18.912 68.207 1.00 36.50 C ATOM 10297 C ASP A 645 -13.630 -18.235 67.555 1.00 36.50 C ATOM 10298 O ASP A 645 -12.910 -18.827 66.751 1.00 36.50 O ATOM 10299 CB ASP A 645 -14.466 -19.468 69.596 1.00 36.50 C ATOM 10300 CG ASP A 645 -15.623 -19.509 70.607 1.00 36.50 C ATOM 10301 OD1 ASP A 645 -16.649 -18.830 70.354 1.00 36.50 O ATOM 10302 OD2 ASP A 645 -15.455 -20.157 71.663 1.00 36.50 O ATOM 10303 H ASP A 645 -14.929 -20.441 66.681 1.00 0.00 H ATOM 10304 HA ASP A 645 -15.604 -18.121 68.331 1.00 0.00 H ATOM 10305 1HB ASP A 645 -14.077 -20.481 69.485 1.00 0.00 H ATOM 10306 2HB ASP A 645 -13.669 -18.856 70.018 1.00 0.00 H ATOM 10307 N GLU A 646 -13.371 -16.975 67.939 1.00 33.64 N ATOM 10308 CA GLU A 646 -12.085 -16.276 67.731 1.00 33.64 C ATOM 10309 C GLU A 646 -10.985 -16.830 68.665 1.00 33.64 C ATOM 10310 O GLU A 646 -11.305 -17.534 69.617 1.00 33.64 O ATOM 10311 CB GLU A 646 -12.221 -14.775 68.086 1.00 33.64 C ATOM 10312 CG GLU A 646 -13.235 -13.925 67.310 1.00 33.64 C ATOM 10313 CD GLU A 646 -13.119 -12.458 67.772 1.00 33.64 C ATOM 10314 OE1 GLU A 646 -12.350 -11.703 67.135 1.00 33.64 O ATOM 10315 OE2 GLU A 646 -13.719 -12.102 68.817 1.00 33.64 O ATOM 10316 H GLU A 646 -14.126 -16.489 68.402 1.00 0.00 H ATOM 10317 HA GLU A 646 -11.811 -16.362 66.679 1.00 0.00 H ATOM 10318 1HB GLU A 646 -12.496 -14.673 69.136 1.00 0.00 H ATOM 10319 2HB GLU A 646 -11.259 -14.280 67.950 1.00 0.00 H ATOM 10320 1HG GLU A 646 -13.027 -14.013 66.244 1.00 0.00 H ATOM 10321 2HG GLU A 646 -14.235 -14.317 67.490 1.00 0.00 H ATOM 10322 N VAL A 647 -9.715 -16.406 68.491 1.00 35.98 N ATOM 10323 CA VAL A 647 -8.900 -15.780 69.573 1.00 35.98 C ATOM 10324 C VAL A 647 -7.493 -15.357 69.077 1.00 35.98 C ATOM 10325 O VAL A 647 -6.660 -16.200 68.787 1.00 35.98 O ATOM 10326 CB VAL A 647 -8.856 -16.650 70.876 1.00 35.98 C ATOM 10327 CG1 VAL A 647 -7.575 -16.722 71.719 1.00 35.98 C ATOM 10328 CG2 VAL A 647 -9.906 -16.130 71.886 1.00 35.98 C ATOM 10329 H VAL A 647 -9.308 -16.525 67.575 1.00 0.00 H ATOM 10330 HA VAL A 647 -9.348 -14.820 69.833 1.00 0.00 H ATOM 10331 HB VAL A 647 -9.078 -17.686 70.618 1.00 0.00 H ATOM 10332 1HG1 VAL A 647 -7.741 -17.372 72.578 1.00 0.00 H ATOM 10333 2HG1 VAL A 647 -6.763 -17.123 71.113 1.00 0.00 H ATOM 10334 3HG1 VAL A 647 -7.312 -15.723 72.067 1.00 0.00 H ATOM 10335 1HG2 VAL A 647 -9.873 -16.737 72.790 1.00 0.00 H ATOM 10336 2HG2 VAL A 647 -9.686 -15.092 72.137 1.00 0.00 H ATOM 10337 3HG2 VAL A 647 -10.900 -16.193 71.443 1.00 0.00 H ATOM 10338 N THR A 648 -7.253 -14.033 69.000 1.00 35.38 N ATOM 10339 CA THR A 648 -6.077 -13.247 69.494 1.00 35.38 C ATOM 10340 C THR A 648 -4.614 -13.707 69.213 1.00 35.38 C ATOM 10341 O THR A 648 -4.324 -14.889 69.289 1.00 35.38 O ATOM 10342 CB THR A 648 -6.227 -13.063 71.026 1.00 35.38 C ATOM 10343 OG1 THR A 648 -5.686 -14.157 71.719 1.00 35.38 O ATOM 10344 CG2 THR A 648 -7.654 -12.839 71.559 1.00 35.38 C ATOM 10345 H THR A 648 -8.007 -13.550 68.533 1.00 0.00 H ATOM 10346 HA THR A 648 -6.081 -12.273 69.004 1.00 0.00 H ATOM 10347 HB THR A 648 -5.648 -12.197 71.347 1.00 0.00 H ATOM 10348 HG1 THR A 648 -5.335 -14.792 71.090 1.00 0.00 H ATOM 10349 1HG2 THR A 648 -7.624 -12.724 72.642 1.00 0.00 H ATOM 10350 2HG2 THR A 648 -8.073 -11.939 71.110 1.00 0.00 H ATOM 10351 3HG2 THR A 648 -8.277 -13.695 71.303 1.00 0.00 H ATOM 10352 N HIS A 649 -3.541 -12.897 69.137 1.00 36.30 N ATOM 10353 CA HIS A 649 -3.240 -11.465 68.899 1.00 36.30 C ATOM 10354 C HIS A 649 -1.749 -11.188 69.268 1.00 36.30 C ATOM 10355 O HIS A 649 -1.309 -11.708 70.289 1.00 36.30 O ATOM 10356 CB HIS A 649 -4.020 -10.545 69.840 1.00 36.30 C ATOM 10357 CG HIS A 649 -5.322 -9.989 69.333 1.00 36.30 C ATOM 10358 ND1 HIS A 649 -5.526 -9.436 68.073 1.00 36.30 N ATOM 10359 CD2 HIS A 649 -6.466 -9.853 70.053 1.00 36.30 C ATOM 10360 CE1 HIS A 649 -7.255 -8.510 67.203 1.00 36.30 C ATOM 10361 NE2 HIS A 649 -8.346 -9.023 69.434 1.00 36.30 N ATOM 10362 H HIS A 649 -2.779 -13.539 69.302 1.00 0.00 H ATOM 10363 HA HIS A 649 -3.521 -11.199 67.880 1.00 0.00 H ATOM 10364 1HB HIS A 649 -4.252 -11.079 70.762 1.00 0.00 H ATOM 10365 2HB HIS A 649 -3.402 -9.688 70.105 1.00 0.00 H ATOM 10366 HD2 HIS A 649 -6.243 -10.296 71.024 1.00 0.00 H ATOM 10367 HE1 HIS A 649 -7.317 -8.093 66.198 1.00 0.00 H ATOM 10368 HE2 HIS A 649 -9.303 -8.818 69.685 1.00 0.00 H ATOM 10369 N ASN A 650 -1.006 -10.321 68.545 1.00 33.43 N ATOM 10370 CA ASN A 650 0.014 -9.363 69.077 1.00 33.43 C ATOM 10371 C ASN A 650 0.699 -8.521 67.965 1.00 33.43 C ATOM 10372 O ASN A 650 0.397 -8.691 66.786 1.00 33.43 O ATOM 10373 CB ASN A 650 1.029 -10.014 70.055 1.00 33.43 C ATOM 10374 CG ASN A 650 0.661 -9.760 71.520 1.00 33.43 C ATOM 10375 OD1 ASN A 650 -0.193 -8.959 71.860 1.00 33.43 O ATOM 10376 ND2 ASN A 650 1.339 -10.380 72.453 1.00 33.43 N ATOM 10377 H ASN A 650 -1.183 -10.350 67.551 1.00 0.00 H ATOM 10378 HA ASN A 650 -0.504 -8.577 69.629 1.00 0.00 H ATOM 10379 1HB ASN A 650 1.067 -11.090 69.878 1.00 0.00 H ATOM 10380 2HB ASN A 650 2.026 -9.616 69.864 1.00 0.00 H ATOM 10381 1HD2 ASN A 650 1.116 -10.230 73.417 1.00 0.00 H ATOM 10382 2HD2 ASN A 650 2.079 -11.003 72.202 1.00 0.00 H ATOM 10383 N SER A 651 1.540 -7.532 68.320 1.00 32.49 N ATOM 10384 CA SER A 651 2.173 -6.556 67.386 1.00 32.49 C ATOM 10385 C SER A 651 3.376 -5.836 68.026 1.00 32.49 C ATOM 10386 O SER A 651 3.418 -5.779 69.251 1.00 32.49 O ATOM 10387 CB SER A 651 1.189 -5.440 66.973 1.00 32.49 C ATOM 10388 OG SER A 651 -0.172 -5.788 67.133 1.00 32.49 O ATOM 10389 H SER A 651 1.741 -7.469 69.308 1.00 0.00 H ATOM 10390 HA SER A 651 2.478 -7.088 66.484 1.00 0.00 H ATOM 10391 1HB SER A 651 1.383 -4.547 67.566 1.00 0.00 H ATOM 10392 2HB SER A 651 1.352 -5.180 65.928 1.00 0.00 H ATOM 10393 HG SER A 651 -0.177 -6.684 67.479 1.00 0.00 H ATOM 10394 N ASN A 652 4.299 -5.219 67.263 1.00 35.79 N ATOM 10395 CA ASN A 652 5.275 -4.260 67.826 1.00 35.79 C ATOM 10396 C ASN A 652 5.937 -3.298 66.800 1.00 35.79 C ATOM 10397 O ASN A 652 6.045 -3.620 65.624 1.00 35.79 O ATOM 10398 CB ASN A 652 6.344 -5.017 68.653 1.00 35.79 C ATOM 10399 CG ASN A 652 6.459 -4.462 70.063 1.00 35.79 C ATOM 10400 OD1 ASN A 652 5.857 -4.945 71.007 1.00 35.79 O ATOM 10401 ND2 ASN A 652 7.204 -3.396 70.229 1.00 35.79 N ATOM 10402 H ASN A 652 4.322 -5.421 66.274 1.00 0.00 H ATOM 10403 HA ASN A 652 4.743 -3.570 68.483 1.00 0.00 H ATOM 10404 1HB ASN A 652 6.084 -6.075 68.702 1.00 0.00 H ATOM 10405 2HB ASN A 652 7.311 -4.940 68.155 1.00 0.00 H ATOM 10406 1HD2 ASN A 652 7.309 -2.996 71.140 1.00 0.00 H ATOM 10407 2HD2 ASN A 652 7.667 -2.983 69.445 1.00 0.00 H ATOM 10408 N GLN A 653 6.396 -2.149 67.317 1.00 36.28 N ATOM 10409 CA GLN A 653 7.112 -0.981 66.734 1.00 36.28 C ATOM 10410 C GLN A 653 8.360 -1.330 65.849 1.00 36.28 C ATOM 10411 O GLN A 653 8.800 -2.473 65.881 1.00 36.28 O ATOM 10412 CB GLN A 653 7.521 -0.149 67.969 1.00 36.28 C ATOM 10413 CG GLN A 653 6.387 0.252 68.937 1.00 36.28 C ATOM 10414 CD GLN A 653 6.866 0.348 70.386 1.00 36.28 C ATOM 10415 OE1 GLN A 653 7.308 -0.619 70.985 1.00 36.28 O ATOM 10416 NE2 GLN A 653 6.814 1.496 71.014 1.00 36.28 N ATOM 10417 H GLN A 653 6.175 -2.149 68.302 1.00 0.00 H ATOM 10418 HA GLN A 653 6.420 -0.437 66.091 1.00 0.00 H ATOM 10419 1HB GLN A 653 8.253 -0.704 68.556 1.00 0.00 H ATOM 10420 2HB GLN A 653 7.997 0.776 67.643 1.00 0.00 H ATOM 10421 1HG GLN A 653 5.997 1.225 68.640 1.00 0.00 H ATOM 10422 2HG GLN A 653 5.598 -0.498 68.886 1.00 0.00 H ATOM 10423 1HE2 GLN A 653 7.127 1.563 71.963 1.00 0.00 H ATOM 10424 2HE2 GLN A 653 6.462 2.307 70.546 1.00 0.00 H ATOM 10425 N ASN A 654 9.050 -0.444 65.088 1.00 33.66 N ATOM 10426 CA ASN A 654 9.497 0.940 65.395 1.00 33.66 C ATOM 10427 C ASN A 654 10.231 1.687 64.222 1.00 33.66 C ATOM 10428 O ASN A 654 11.369 1.312 63.968 1.00 33.66 O ATOM 10429 CB ASN A 654 10.555 0.745 66.528 1.00 33.66 C ATOM 10430 CG ASN A 654 11.424 1.950 66.861 1.00 33.66 C ATOM 10431 OD1 ASN A 654 10.961 3.023 67.212 1.00 33.66 O ATOM 10432 ND2 ASN A 654 12.725 1.803 66.804 1.00 33.66 N ATOM 10433 H ASN A 654 9.265 -0.842 64.185 1.00 0.00 H ATOM 10434 HA ASN A 654 8.635 1.514 65.740 1.00 0.00 H ATOM 10435 1HB ASN A 654 10.051 0.457 67.451 1.00 0.00 H ATOM 10436 2HB ASN A 654 11.232 -0.065 66.258 1.00 0.00 H ATOM 10437 1HD2 ASN A 654 13.325 2.575 67.017 1.00 0.00 H ATOM 10438 2HD2 ASN A 654 13.117 0.920 66.548 1.00 0.00 H ATOM 10439 N ASN A 655 9.694 2.812 63.689 1.00 32.69 N ATOM 10440 CA ASN A 655 10.385 3.993 63.068 1.00 32.69 C ATOM 10441 C ASN A 655 11.376 3.797 61.872 1.00 32.69 C ATOM 10442 O ASN A 655 12.159 2.858 61.844 1.00 32.69 O ATOM 10443 CB ASN A 655 11.105 4.795 64.180 1.00 32.69 C ATOM 10444 CG ASN A 655 10.232 5.685 65.051 1.00 32.69 C ATOM 10445 OD1 ASN A 655 9.306 6.346 64.625 1.00 32.69 O ATOM 10446 ND2 ASN A 655 10.515 5.772 66.326 1.00 32.69 N ATOM 10447 H ASN A 655 8.685 2.804 63.742 1.00 0.00 H ATOM 10448 HA ASN A 655 9.632 4.625 62.595 1.00 0.00 H ATOM 10449 1HB ASN A 655 11.619 4.106 64.852 1.00 0.00 H ATOM 10450 2HB ASN A 655 11.861 5.440 63.732 1.00 0.00 H ATOM 10451 1HD2 ASN A 655 9.958 6.350 66.924 1.00 0.00 H ATOM 10452 2HD2 ASN A 655 11.287 5.261 66.702 1.00 0.00 H ATOM 10453 N SER A 656 11.558 4.740 60.929 1.00 36.85 N ATOM 10454 CA SER A 656 10.718 5.871 60.481 1.00 36.85 C ATOM 10455 C SER A 656 11.203 6.482 59.145 1.00 36.85 C ATOM 10456 O SER A 656 12.397 6.537 58.865 1.00 36.85 O ATOM 10457 CB SER A 656 10.659 7.025 61.501 1.00 36.85 C ATOM 10458 OG SER A 656 11.930 7.478 61.936 1.00 36.85 O ATOM 10459 H SER A 656 12.453 4.586 60.486 1.00 0.00 H ATOM 10460 HA SER A 656 9.698 5.510 60.340 1.00 0.00 H ATOM 10461 1HB SER A 656 10.131 7.871 61.063 1.00 0.00 H ATOM 10462 2HB SER A 656 10.096 6.707 62.378 1.00 0.00 H ATOM 10463 HG SER A 656 12.576 6.937 61.475 1.00 0.00 H ATOM 10464 N ASN A 657 10.255 7.081 58.410 1.00 32.53 N ATOM 10465 CA ASN A 657 10.401 8.223 57.483 1.00 32.53 C ATOM 10466 C ASN A 657 11.049 8.122 56.070 1.00 32.53 C ATOM 10467 O ASN A 657 12.181 7.707 55.874 1.00 32.53 O ATOM 10468 CB ASN A 657 10.944 9.445 58.254 1.00 32.53 C ATOM 10469 CG ASN A 657 9.874 10.168 59.043 1.00 32.53 C ATOM 10470 OD1 ASN A 657 8.849 9.627 59.417 1.00 32.53 O ATOM 10471 ND2 ASN A 657 10.033 11.451 59.259 1.00 32.53 N ATOM 10472 H ASN A 657 9.344 6.665 58.539 1.00 0.00 H ATOM 10473 HA ASN A 657 9.419 8.465 57.075 1.00 0.00 H ATOM 10474 1HB ASN A 657 11.727 9.123 58.942 1.00 0.00 H ATOM 10475 2HB ASN A 657 11.394 10.148 57.552 1.00 0.00 H ATOM 10476 1HD2 ASN A 657 9.345 11.960 59.777 1.00 0.00 H ATOM 10477 2HD2 ASN A 657 10.842 11.921 58.906 1.00 0.00 H ATOM 10478 N CYS A 658 10.350 8.803 55.142 1.00 32.32 N ATOM 10479 CA CYS A 658 10.837 9.563 53.970 1.00 32.32 C ATOM 10480 C CYS A 658 11.169 8.877 52.616 1.00 32.32 C ATOM 10481 O CYS A 658 12.319 8.807 52.203 1.00 32.32 O ATOM 10482 CB CYS A 658 11.888 10.600 54.400 1.00 32.32 C ATOM 10483 SG CYS A 658 11.108 11.942 55.354 1.00 32.32 S ATOM 10484 H CYS A 658 9.357 8.755 55.319 1.00 0.00 H ATOM 10485 HA CYS A 658 9.993 10.088 53.523 1.00 0.00 H ATOM 10486 1HB CYS A 658 12.654 10.113 55.003 1.00 0.00 H ATOM 10487 2HB CYS A 658 12.378 11.009 53.517 1.00 0.00 H ATOM 10488 HG CYS A 658 12.225 12.632 55.562 1.00 0.00 H ATOM 10489 N SER A 659 10.103 8.702 51.818 1.00 30.10 N ATOM 10490 CA SER A 659 9.920 9.399 50.517 1.00 30.10 C ATOM 10491 C SER A 659 10.508 8.854 49.190 1.00 30.10 C ATOM 10492 O SER A 659 11.562 9.297 48.741 1.00 30.10 O ATOM 10493 CB SER A 659 10.274 10.892 50.646 1.00 30.10 C ATOM 10494 OG SER A 659 9.492 11.531 51.645 1.00 30.10 O ATOM 10495 H SER A 659 9.394 8.056 52.134 1.00 0.00 H ATOM 10496 HA SER A 659 8.873 9.315 50.223 1.00 0.00 H ATOM 10497 1HB SER A 659 11.330 10.995 50.894 1.00 0.00 H ATOM 10498 2HB SER A 659 10.112 11.388 49.690 1.00 0.00 H ATOM 10499 HG SER A 659 8.917 10.852 52.005 1.00 0.00 H ATOM 10500 N SER A 660 9.613 8.200 48.427 1.00 32.18 N ATOM 10501 CA SER A 660 9.345 8.487 46.990 1.00 32.18 C ATOM 10502 C SER A 660 10.273 7.798 45.928 1.00 32.18 C ATOM 10503 O SER A 660 11.262 7.183 46.309 1.00 32.18 O ATOM 10504 CB SER A 660 9.117 10.010 46.836 1.00 32.18 C ATOM 10505 OG SER A 660 8.314 10.549 47.877 1.00 32.18 O ATOM 10506 H SER A 660 9.097 7.463 48.886 1.00 0.00 H ATOM 10507 HA SER A 660 8.445 7.948 46.691 1.00 0.00 H ATOM 10508 1HB SER A 660 10.078 10.523 46.832 1.00 0.00 H ATOM 10509 2HB SER A 660 8.635 10.211 45.880 1.00 0.00 H ATOM 10510 HG SER A 660 8.095 9.811 48.451 1.00 0.00 H ATOM 10511 N PRO A 661 9.887 7.687 44.626 1.00 37.62 N ATOM 10512 CA PRO A 661 9.356 6.390 44.152 1.00 37.62 C ATOM 10513 C PRO A 661 9.715 5.942 42.705 1.00 37.62 C ATOM 10514 O PRO A 661 9.626 6.737 41.771 1.00 37.62 O ATOM 10515 CB PRO A 661 7.840 6.644 44.194 1.00 37.62 C ATOM 10516 CG PRO A 661 7.692 8.130 43.812 1.00 37.62 C ATOM 10517 CD PRO A 661 9.123 8.678 43.879 1.00 37.62 C ATOM 10518 HA PRO A 661 9.654 5.598 44.855 1.00 0.00 H ATOM 10519 1HB PRO A 661 7.326 5.971 43.492 1.00 0.00 H ATOM 10520 2HB PRO A 661 7.449 6.421 45.198 1.00 0.00 H ATOM 10521 1HG PRO A 661 7.247 8.222 42.810 1.00 0.00 H ATOM 10522 2HG PRO A 661 7.009 8.636 44.511 1.00 0.00 H ATOM 10523 1HD PRO A 661 9.523 8.785 42.860 1.00 0.00 H ATOM 10524 2HD PRO A 661 9.121 9.647 44.399 1.00 0.00 H ATOM 10525 N SER A 662 9.946 4.640 42.461 1.00 29.50 N ATOM 10526 CA SER A 662 9.631 3.962 41.173 1.00 29.50 C ATOM 10527 C SER A 662 9.877 2.444 41.179 1.00 29.50 C ATOM 10528 O SER A 662 10.826 1.982 41.796 1.00 29.50 O ATOM 10529 CB SER A 662 10.444 4.518 39.989 1.00 29.50 C ATOM 10530 OG SER A 662 9.733 5.593 39.412 1.00 29.50 O ATOM 10531 H SER A 662 10.360 4.104 43.211 1.00 0.00 H ATOM 10532 HA SER A 662 8.575 4.120 40.948 1.00 0.00 H ATOM 10533 1HB SER A 662 11.421 4.847 40.341 1.00 0.00 H ATOM 10534 2HB SER A 662 10.609 3.728 39.258 1.00 0.00 H ATOM 10535 HG SER A 662 8.926 5.682 39.925 1.00 0.00 H ATOM 10536 N ARG A 663 9.033 1.728 40.414 1.00 32.39 N ATOM 10537 CA ARG A 663 9.226 0.431 39.715 1.00 32.39 C ATOM 10538 C ARG A 663 10.160 -0.645 40.302 1.00 32.39 C ATOM 10539 O ARG A 663 11.373 -0.508 40.220 1.00 32.39 O ATOM 10540 CB ARG A 663 9.723 0.717 38.286 1.00 32.39 C ATOM 10541 CG ARG A 663 8.650 1.301 37.363 1.00 32.39 C ATOM 10542 CD ARG A 663 9.252 1.467 35.966 1.00 32.39 C ATOM 10543 NE ARG A 663 8.211 1.662 34.938 1.00 32.39 N ATOM 10544 CZ ARG A 663 8.191 1.121 33.729 1.00 32.39 C ATOM 10545 NH1 ARG A 663 9.178 0.408 33.267 1.00 32.39 N ATOM 10546 NH2 ARG A 663 7.171 1.308 32.942 1.00 32.39 N ATOM 10547 H ARG A 663 8.142 2.199 40.340 1.00 0.00 H ATOM 10548 HA ARG A 663 8.266 -0.085 39.672 1.00 0.00 H ATOM 10549 1HB ARG A 663 10.556 1.418 38.324 1.00 0.00 H ATOM 10550 2HB ARG A 663 10.092 -0.206 37.837 1.00 0.00 H ATOM 10551 1HG ARG A 663 7.797 0.624 37.323 1.00 0.00 H ATOM 10552 2HG ARG A 663 8.327 2.269 37.747 1.00 0.00 H ATOM 10553 1HD ARG A 663 9.910 2.336 35.954 1.00 0.00 H ATOM 10554 2HD ARG A 663 9.823 0.576 35.708 1.00 0.00 H ATOM 10555 HE ARG A 663 7.432 2.265 35.166 1.00 0.00 H ATOM 10556 1HH1 ARG A 663 9.997 0.251 33.837 1.00 0.00 H ATOM 10557 2HH1 ARG A 663 9.124 0.013 32.340 1.00 0.00 H ATOM 10558 1HH2 ARG A 663 6.389 1.868 33.253 1.00 0.00 H ATOM 10559 2HH2 ARG A 663 7.161 0.894 32.022 1.00 0.00 H ATOM 10560 N MET A 664 9.557 -1.787 40.649 1.00 29.90 N ATOM 10561 CA MET A 664 10.025 -3.190 40.519 1.00 29.90 C ATOM 10562 C MET A 664 8.917 -4.098 41.110 1.00 29.90 C ATOM 10563 O MET A 664 8.120 -3.597 41.900 1.00 29.90 O ATOM 10564 CB MET A 664 11.339 -3.411 41.303 1.00 29.90 C ATOM 10565 CG MET A 664 12.585 -3.325 40.409 1.00 29.90 C ATOM 10566 SD MET A 664 14.113 -2.949 41.312 1.00 29.90 S ATOM 10567 CE MET A 664 15.220 -2.655 39.911 1.00 29.90 C ATOM 10568 H MET A 664 8.650 -1.607 41.055 1.00 0.00 H ATOM 10569 HA MET A 664 10.215 -3.395 39.466 1.00 0.00 H ATOM 10570 1HB MET A 664 11.422 -2.664 42.092 1.00 0.00 H ATOM 10571 2HB MET A 664 11.317 -4.391 41.781 1.00 0.00 H ATOM 10572 1HG MET A 664 12.728 -4.273 39.892 1.00 0.00 H ATOM 10573 2HG MET A 664 12.442 -2.547 39.659 1.00 0.00 H ATOM 10574 1HE MET A 664 16.216 -2.408 40.280 1.00 0.00 H ATOM 10575 2HE MET A 664 15.273 -3.553 39.294 1.00 0.00 H ATOM 10576 3HE MET A 664 14.838 -1.827 39.313 1.00 0.00 H ATOM 10577 N SER A 665 8.816 -5.410 40.887 1.00 30.09 N ATOM 10578 CA SER A 665 9.128 -6.307 39.755 1.00 30.09 C ATOM 10579 C SER A 665 8.751 -7.743 40.191 1.00 30.09 C ATOM 10580 O SER A 665 8.678 -8.008 41.385 1.00 30.09 O ATOM 10581 CB SER A 665 10.614 -6.322 39.371 1.00 30.09 C ATOM 10582 OG SER A 665 10.870 -5.454 38.283 1.00 30.09 O ATOM 10583 H SER A 665 8.430 -5.803 41.734 1.00 0.00 H ATOM 10584 HA SER A 665 8.575 -5.965 38.879 1.00 0.00 H ATOM 10585 1HB SER A 665 11.214 -6.019 40.228 1.00 0.00 H ATOM 10586 2HB SER A 665 10.911 -7.336 39.106 1.00 0.00 H ATOM 10587 HG SER A 665 10.024 -5.063 38.052 1.00 0.00 H ATOM 10588 N ASP A 666 8.593 -8.650 39.223 1.00 28.97 N ATOM 10589 CA ASP A 666 8.779 -10.112 39.324 1.00 28.97 C ATOM 10590 C ASP A 666 7.894 -11.004 40.234 1.00 28.97 C ATOM 10591 O ASP A 666 7.785 -10.856 41.446 1.00 28.97 O ATOM 10592 CB ASP A 666 10.272 -10.437 39.532 1.00 28.97 C ATOM 10593 CG ASP A 666 11.173 -9.765 38.490 1.00 28.97 C ATOM 10594 OD1 ASP A 666 10.713 -9.613 37.333 1.00 28.97 O ATOM 10595 OD2 ASP A 666 12.284 -9.329 38.859 1.00 28.97 O ATOM 10596 H ASP A 666 8.315 -8.249 38.339 1.00 0.00 H ATOM 10597 HA ASP A 666 8.444 -10.569 38.392 1.00 0.00 H ATOM 10598 1HB ASP A 666 10.580 -10.111 40.526 1.00 0.00 H ATOM 10599 2HB ASP A 666 10.420 -11.516 39.481 1.00 0.00 H ATOM 10600 N SER A 667 7.452 -12.107 39.613 1.00 26.92 N ATOM 10601 CA SER A 667 7.268 -13.456 40.186 1.00 26.92 C ATOM 10602 C SER A 667 6.302 -13.685 41.364 1.00 26.92 C ATOM 10603 O SER A 667 6.608 -13.413 42.521 1.00 26.92 O ATOM 10604 CB SER A 667 8.635 -14.083 40.504 1.00 26.92 C ATOM 10605 OG SER A 667 9.347 -13.347 41.480 1.00 26.92 O ATOM 10606 H SER A 667 7.231 -11.951 38.640 1.00 0.00 H ATOM 10607 HA SER A 667 6.757 -14.078 39.450 1.00 0.00 H ATOM 10608 1HB SER A 667 8.493 -15.103 40.862 1.00 0.00 H ATOM 10609 2HB SER A 667 9.231 -14.136 39.594 1.00 0.00 H ATOM 10610 HG SER A 667 8.783 -12.607 41.716 1.00 0.00 H ATOM 10611 N VAL A 668 5.233 -14.442 41.087 1.00 33.42 N ATOM 10612 CA VAL A 668 4.674 -15.404 42.053 1.00 33.42 C ATOM 10613 C VAL A 668 5.068 -16.809 41.602 1.00 33.42 C ATOM 10614 O VAL A 668 4.448 -17.390 40.714 1.00 33.42 O ATOM 10615 CB VAL A 668 3.149 -15.257 42.232 1.00 33.42 C ATOM 10616 CG1 VAL A 668 2.599 -16.296 43.223 1.00 33.42 C ATOM 10617 CG2 VAL A 668 2.803 -13.869 42.784 1.00 33.42 C ATOM 10618 H VAL A 668 4.798 -14.346 40.181 1.00 0.00 H ATOM 10619 HA VAL A 668 5.136 -15.227 43.025 1.00 0.00 H ATOM 10620 HB VAL A 668 2.665 -15.389 41.264 1.00 0.00 H ATOM 10621 1HG1 VAL A 668 1.521 -16.166 43.326 1.00 0.00 H ATOM 10622 2HG1 VAL A 668 2.808 -17.299 42.852 1.00 0.00 H ATOM 10623 3HG1 VAL A 668 3.075 -16.160 44.194 1.00 0.00 H ATOM 10624 1HG2 VAL A 668 1.723 -13.784 42.903 1.00 0.00 H ATOM 10625 2HG2 VAL A 668 3.287 -13.731 43.751 1.00 0.00 H ATOM 10626 3HG2 VAL A 668 3.153 -13.104 42.091 1.00 0.00 H ATOM 10627 N SER A 669 6.121 -17.354 42.208 1.00 28.91 N ATOM 10628 CA SER A 669 6.467 -18.770 42.067 1.00 28.91 C ATOM 10629 C SER A 669 5.510 -19.623 42.897 1.00 28.91 C ATOM 10630 O SER A 669 5.359 -19.380 44.095 1.00 28.91 O ATOM 10631 CB SER A 669 7.897 -19.042 42.548 1.00 28.91 C ATOM 10632 OG SER A 669 8.821 -18.210 41.874 1.00 28.91 O ATOM 10633 H SER A 669 6.699 -16.761 42.786 1.00 0.00 H ATOM 10634 HA SER A 669 6.404 -19.038 41.011 1.00 0.00 H ATOM 10635 1HB SER A 669 7.959 -18.867 43.622 1.00 0.00 H ATOM 10636 2HB SER A 669 8.147 -20.087 42.372 1.00 0.00 H ATOM 10637 HG SER A 669 8.302 -17.673 41.271 1.00 0.00 H ATOM 10638 N LEU A 670 4.936 -20.672 42.305 1.00 37.21 N ATOM 10639 CA LEU A 670 4.410 -21.798 43.076 1.00 37.21 C ATOM 10640 C LEU A 670 5.512 -22.856 43.190 1.00 37.21 C ATOM 10641 O LEU A 670 5.953 -23.429 42.197 1.00 37.21 O ATOM 10642 CB LEU A 670 3.094 -22.322 42.477 1.00 37.21 C ATOM 10643 CG LEU A 670 1.911 -21.339 42.605 1.00 37.21 C ATOM 10644 CD1 LEU A 670 0.656 -21.970 42.002 1.00 37.21 C ATOM 10645 CD2 LEU A 670 1.588 -20.964 44.057 1.00 37.21 C ATOM 10646 H LEU A 670 4.863 -20.689 41.298 1.00 0.00 H ATOM 10647 HA LEU A 670 4.210 -21.458 44.092 1.00 0.00 H ATOM 10648 1HB LEU A 670 3.254 -22.537 41.422 1.00 0.00 H ATOM 10649 2HB LEU A 670 2.829 -23.252 42.980 1.00 0.00 H ATOM 10650 HG LEU A 670 2.145 -20.417 42.072 1.00 0.00 H ATOM 10651 1HD1 LEU A 670 -0.180 -21.276 42.092 1.00 0.00 H ATOM 10652 2HD1 LEU A 670 0.830 -22.192 40.949 1.00 0.00 H ATOM 10653 3HD1 LEU A 670 0.421 -22.891 42.534 1.00 0.00 H ATOM 10654 1HD2 LEU A 670 0.747 -20.270 44.075 1.00 0.00 H ATOM 10655 2HD2 LEU A 670 1.328 -21.863 44.616 1.00 0.00 H ATOM 10656 3HD2 LEU A 670 2.458 -20.492 44.513 1.00 0.00 H ATOM 10657 N ASN A 671 5.991 -23.042 44.418 1.00 30.30 N ATOM 10658 CA ASN A 671 7.020 -24.016 44.775 1.00 30.30 C ATOM 10659 C ASN A 671 6.380 -25.354 45.201 1.00 30.30 C ATOM 10660 O ASN A 671 5.177 -25.406 45.431 1.00 30.30 O ATOM 10661 CB ASN A 671 7.881 -23.416 45.910 1.00 30.30 C ATOM 10662 CG ASN A 671 8.685 -22.184 45.521 1.00 30.30 C ATOM 10663 OD1 ASN A 671 9.009 -21.927 44.376 1.00 30.30 O ATOM 10664 ND2 ASN A 671 9.081 -21.388 46.487 1.00 30.30 N ATOM 10665 H ASN A 671 5.598 -22.454 45.140 1.00 0.00 H ATOM 10666 HA ASN A 671 7.643 -24.199 43.898 1.00 0.00 H ATOM 10667 1HB ASN A 671 7.239 -23.140 46.747 1.00 0.00 H ATOM 10668 2HB ASN A 671 8.583 -24.168 46.270 1.00 0.00 H ATOM 10669 1HD2 ASN A 671 9.612 -20.567 46.273 1.00 0.00 H ATOM 10670 2HD2 ASN A 671 8.852 -21.602 47.436 1.00 0.00 H ATOM 10671 N THR A 672 7.244 -26.352 45.433 1.00 32.25 N ATOM 10672 CA THR A 672 6.982 -27.739 45.888 1.00 32.25 C ATOM 10673 C THR A 672 6.492 -28.713 44.786 1.00 32.25 C ATOM 10674 O THR A 672 5.711 -28.341 43.921 1.00 32.25 O ATOM 10675 CB THR A 672 6.196 -27.853 47.218 1.00 32.25 C ATOM 10676 OG1 THR A 672 4.806 -27.743 47.067 1.00 32.25 O ATOM 10677 CG2 THR A 672 6.626 -26.837 48.280 1.00 32.25 C ATOM 10678 H THR A 672 8.196 -26.063 45.257 1.00 0.00 H ATOM 10679 HA THR A 672 7.939 -28.236 46.051 1.00 0.00 H ATOM 10680 HB THR A 672 6.338 -28.848 47.640 1.00 0.00 H ATOM 10681 HG1 THR A 672 4.595 -27.614 46.139 1.00 0.00 H ATOM 10682 1HG2 THR A 672 6.031 -26.980 49.182 1.00 0.00 H ATOM 10683 2HG2 THR A 672 7.681 -26.980 48.514 1.00 0.00 H ATOM 10684 3HG2 THR A 672 6.473 -25.828 47.901 1.00 0.00 H ATOM 10685 N ASP A 673 6.966 -29.968 44.706 1.00 35.04 N ATOM 10686 CA ASP A 673 8.023 -30.610 45.509 1.00 35.04 C ATOM 10687 C ASP A 673 8.858 -31.681 44.768 1.00 35.04 C ATOM 10688 O ASP A 673 8.443 -32.261 43.770 1.00 35.04 O ATOM 10689 CB ASP A 673 7.437 -31.215 46.804 1.00 35.04 C ATOM 10690 CG ASP A 673 8.301 -30.877 48.026 1.00 35.04 C ATOM 10691 OD1 ASP A 673 9.543 -30.814 47.856 1.00 35.04 O ATOM 10692 OD2 ASP A 673 7.721 -30.652 49.108 1.00 35.04 O ATOM 10693 H ASP A 673 6.504 -30.502 43.984 1.00 0.00 H ATOM 10694 HA ASP A 673 8.758 -29.852 45.783 1.00 0.00 H ATOM 10695 1HB ASP A 673 6.427 -30.834 46.959 1.00 0.00 H ATOM 10696 2HB ASP A 673 7.366 -32.298 46.700 1.00 0.00 H ATOM 10697 N SER A 674 10.051 -31.917 45.321 1.00 31.48 N ATOM 10698 CA SER A 674 10.981 -33.053 45.195 1.00 31.48 C ATOM 10699 C SER A 674 10.694 -34.188 44.183 1.00 31.48 C ATOM 10700 O SER A 674 9.818 -35.025 44.400 1.00 31.48 O ATOM 10701 CB SER A 674 11.046 -33.670 46.599 1.00 31.48 C ATOM 10702 OG SER A 674 12.117 -34.586 46.724 1.00 31.48 O ATOM 10703 H SER A 674 10.300 -31.142 45.919 1.00 0.00 H ATOM 10704 HA SER A 674 11.955 -32.670 44.886 1.00 0.00 H ATOM 10705 1HB SER A 674 11.163 -32.879 47.339 1.00 0.00 H ATOM 10706 2HB SER A 674 10.110 -34.183 46.814 1.00 0.00 H ATOM 10707 HG SER A 674 12.556 -34.598 45.870 1.00 0.00 H ATOM 10708 N SER A 675 11.599 -34.410 43.213 1.00 37.58 N ATOM 10709 CA SER A 675 12.688 -35.409 43.377 1.00 37.58 C ATOM 10710 C SER A 675 13.559 -35.652 42.117 1.00 37.58 C ATOM 10711 O SER A 675 13.252 -35.227 41.010 1.00 37.58 O ATOM 10712 CB SER A 675 12.197 -36.757 43.947 1.00 37.58 C ATOM 10713 OG SER A 675 11.055 -37.241 43.289 1.00 37.58 O ATOM 10714 H SER A 675 11.538 -33.886 42.352 1.00 0.00 H ATOM 10715 HA SER A 675 13.422 -35.009 44.078 1.00 0.00 H ATOM 10716 1HB SER A 675 12.991 -37.499 43.862 1.00 0.00 H ATOM 10717 2HB SER A 675 11.969 -36.642 45.006 1.00 0.00 H ATOM 10718 HG SER A 675 10.843 -36.592 42.614 1.00 0.00 H ATOM 10719 N GLN A 676 14.704 -36.294 42.371 1.00 33.26 N ATOM 10720 CA GLN A 676 15.831 -36.738 41.523 1.00 33.26 C ATOM 10721 C GLN A 676 15.448 -37.484 40.206 1.00 33.26 C ATOM 10722 O GLN A 676 14.356 -38.027 40.108 1.00 33.26 O ATOM 10723 CB GLN A 676 16.620 -37.650 42.488 1.00 33.26 C ATOM 10724 CG GLN A 676 17.333 -36.864 43.609 1.00 33.26 C ATOM 10725 CD GLN A 676 17.635 -37.671 44.873 1.00 33.26 C ATOM 10726 OE1 GLN A 676 17.134 -38.750 45.136 1.00 33.26 O ATOM 10727 NE2 GLN A 676 18.421 -37.125 45.775 1.00 33.26 N ATOM 10728 H GLN A 676 14.733 -36.479 43.364 1.00 0.00 H ATOM 10729 HA GLN A 676 16.401 -35.860 41.218 1.00 0.00 H ATOM 10730 1HB GLN A 676 15.941 -38.370 42.945 1.00 0.00 H ATOM 10731 2HB GLN A 676 17.366 -38.213 41.928 1.00 0.00 H ATOM 10732 1HG GLN A 676 18.287 -36.496 43.231 1.00 0.00 H ATOM 10733 2HG GLN A 676 16.703 -36.027 43.909 1.00 0.00 H ATOM 10734 1HE2 GLN A 676 18.641 -37.623 46.615 1.00 0.00 H ATOM 10735 2HE2 GLN A 676 18.799 -36.212 45.622 1.00 0.00 H ATOM 10736 N ASP A 677 16.299 -37.608 39.167 1.00 36.43 N ATOM 10737 CA ASP A 677 17.777 -37.538 39.140 1.00 36.43 C ATOM 10738 C ASP A 677 18.411 -37.203 37.745 1.00 36.43 C ATOM 10739 O ASP A 677 17.737 -37.167 36.720 1.00 36.43 O ATOM 10740 CB ASP A 677 18.323 -38.911 39.616 1.00 36.43 C ATOM 10741 CG ASP A 677 19.518 -38.772 40.566 1.00 36.43 C ATOM 10742 OD1 ASP A 677 20.358 -37.882 40.299 1.00 36.43 O ATOM 10743 OD2 ASP A 677 19.605 -39.541 41.543 1.00 36.43 O ATOM 10744 H ASP A 677 15.798 -37.772 38.305 1.00 0.00 H ATOM 10745 HA ASP A 677 18.099 -36.752 39.824 1.00 0.00 H ATOM 10746 1HB ASP A 677 17.531 -39.461 40.125 1.00 0.00 H ATOM 10747 2HB ASP A 677 18.628 -39.501 38.751 1.00 0.00 H ATOM 10748 N THR A 678 19.734 -36.970 37.760 1.00 31.99 N ATOM 10749 CA THR A 678 20.814 -37.036 36.726 1.00 31.99 C ATOM 10750 C THR A 678 20.554 -37.643 35.310 1.00 31.99 C ATOM 10751 O THR A 678 19.785 -38.578 35.151 1.00 31.99 O ATOM 10752 CB THR A 678 21.974 -37.844 37.370 1.00 31.99 C ATOM 10753 OG1 THR A 678 21.548 -38.984 38.075 1.00 31.99 O ATOM 10754 CG2 THR A 678 22.782 -37.018 38.379 1.00 31.99 C ATOM 10755 H THR A 678 19.972 -36.698 38.703 1.00 0.00 H ATOM 10756 HA THR A 678 21.133 -36.020 36.494 1.00 0.00 H ATOM 10757 HB THR A 678 22.655 -38.186 36.591 1.00 0.00 H ATOM 10758 HG1 THR A 678 20.591 -39.052 38.025 1.00 0.00 H ATOM 10759 1HG2 THR A 678 23.579 -37.633 38.797 1.00 0.00 H ATOM 10760 2HG2 THR A 678 23.215 -36.153 37.877 1.00 0.00 H ATOM 10761 3HG2 THR A 678 22.126 -36.681 39.181 1.00 0.00 H ATOM 10762 N SER A 679 21.265 -37.288 34.208 1.00 31.24 N ATOM 10763 CA SER A 679 22.277 -36.230 33.927 1.00 31.24 C ATOM 10764 C SER A 679 22.768 -36.174 32.448 1.00 31.24 C ATOM 10765 O SER A 679 22.818 -37.204 31.788 1.00 31.24 O ATOM 10766 CB SER A 679 23.557 -36.475 34.736 1.00 31.24 C ATOM 10767 OG SER A 679 24.092 -37.763 34.507 1.00 31.24 O ATOM 10768 H SER A 679 20.995 -37.920 33.468 1.00 0.00 H ATOM 10769 HA SER A 679 21.860 -35.266 34.221 1.00 0.00 H ATOM 10770 1HB SER A 679 24.304 -35.727 34.471 1.00 0.00 H ATOM 10771 2HB SER A 679 23.343 -36.362 35.798 1.00 0.00 H ATOM 10772 HG SER A 679 23.503 -38.186 33.878 1.00 0.00 H ATOM 10773 N LEU A 680 23.295 -35.004 32.033 1.00 31.78 N ATOM 10774 CA LEU A 680 24.415 -34.754 31.078 1.00 31.78 C ATOM 10775 C LEU A 680 24.327 -35.068 29.551 1.00 31.78 C ATOM 10776 O LEU A 680 24.401 -36.205 29.106 1.00 31.78 O ATOM 10777 CB LEU A 680 25.722 -35.333 31.663 1.00 31.78 C ATOM 10778 CG LEU A 680 26.295 -34.556 32.864 1.00 31.78 C ATOM 10779 CD1 LEU A 680 27.307 -35.425 33.611 1.00 31.78 C ATOM 10780 CD2 LEU A 680 26.998 -33.266 32.436 1.00 31.78 C ATOM 10781 H LEU A 680 22.828 -34.217 32.460 1.00 0.00 H ATOM 10782 HA LEU A 680 24.525 -33.678 30.949 1.00 0.00 H ATOM 10783 1HB LEU A 680 25.536 -36.358 31.980 1.00 0.00 H ATOM 10784 2HB LEU A 680 26.477 -35.349 30.878 1.00 0.00 H ATOM 10785 HG LEU A 680 25.486 -34.290 33.545 1.00 0.00 H ATOM 10786 1HD1 LEU A 680 27.708 -34.869 34.459 1.00 0.00 H ATOM 10787 2HD1 LEU A 680 26.815 -36.329 33.970 1.00 0.00 H ATOM 10788 3HD1 LEU A 680 28.120 -35.696 32.938 1.00 0.00 H ATOM 10789 1HD2 LEU A 680 27.385 -32.753 33.317 1.00 0.00 H ATOM 10790 2HD2 LEU A 680 27.823 -33.506 31.765 1.00 0.00 H ATOM 10791 3HD2 LEU A 680 26.288 -32.618 31.921 1.00 0.00 H ATOM 10792 N CYS A 681 24.393 -33.974 28.774 1.00 27.42 N ATOM 10793 CA CYS A 681 25.299 -33.655 27.641 1.00 27.42 C ATOM 10794 C CYS A 681 25.628 -34.630 26.472 1.00 27.42 C ATOM 10795 O CYS A 681 26.189 -35.707 26.639 1.00 27.42 O ATOM 10796 CB CYS A 681 26.605 -33.092 28.219 1.00 27.42 C ATOM 10797 SG CYS A 681 26.262 -31.566 29.148 1.00 27.42 S ATOM 10798 H CYS A 681 23.694 -33.299 29.050 1.00 0.00 H ATOM 10799 HA CYS A 681 24.818 -32.903 27.015 1.00 0.00 H ATOM 10800 1HB CYS A 681 27.065 -33.835 28.871 1.00 0.00 H ATOM 10801 2HB CYS A 681 27.305 -32.891 27.408 1.00 0.00 H ATOM 10802 HG CYS A 681 27.522 -31.334 29.504 1.00 0.00 H ATOM 10803 N SER A 682 25.421 -34.089 25.257 1.00 34.87 N ATOM 10804 CA SER A 682 26.352 -33.916 24.101 1.00 34.87 C ATOM 10805 C SER A 682 27.827 -34.414 24.208 1.00 34.87 C ATOM 10806 O SER A 682 28.366 -34.442 25.313 1.00 34.87 O ATOM 10807 CB SER A 682 26.339 -32.396 23.813 1.00 34.87 C ATOM 10808 OG SER A 682 26.608 -31.637 24.977 1.00 34.87 O ATOM 10809 H SER A 682 24.467 -33.767 25.173 1.00 0.00 H ATOM 10810 HA SER A 682 25.963 -34.485 23.255 1.00 0.00 H ATOM 10811 1HB SER A 682 27.085 -32.163 23.053 1.00 0.00 H ATOM 10812 2HB SER A 682 25.366 -32.110 23.415 1.00 0.00 H ATOM 10813 HG SER A 682 26.737 -32.274 25.684 1.00 0.00 H ATOM 10814 N PRO A 683 28.557 -34.702 23.083 1.00 35.53 N ATOM 10815 CA PRO A 683 28.473 -33.987 21.792 1.00 35.53 C ATOM 10816 C PRO A 683 28.687 -34.800 20.480 1.00 35.53 C ATOM 10817 O PRO A 683 28.785 -36.024 20.457 1.00 35.53 O ATOM 10818 CB PRO A 683 29.629 -32.987 21.963 1.00 35.53 C ATOM 10819 CG PRO A 683 30.735 -33.865 22.561 1.00 35.53 C ATOM 10820 CD PRO A 683 29.979 -35.037 23.198 1.00 35.53 C ATOM 10821 HA PRO A 683 27.496 -33.487 21.719 1.00 0.00 H ATOM 10822 1HB PRO A 683 29.891 -32.545 20.990 1.00 0.00 H ATOM 10823 2HB PRO A 683 29.317 -32.160 22.618 1.00 0.00 H ATOM 10824 1HG PRO A 683 31.433 -34.186 21.773 1.00 0.00 H ATOM 10825 2HG PRO A 683 31.323 -33.290 23.292 1.00 0.00 H ATOM 10826 1HD PRO A 683 30.202 -35.962 22.645 1.00 0.00 H ATOM 10827 2HD PRO A 683 30.275 -35.135 24.253 1.00 0.00 H ATOM 10828 N VAL A 684 28.772 -34.056 19.368 1.00 34.92 N ATOM 10829 CA VAL A 684 29.001 -34.490 17.973 1.00 34.92 C ATOM 10830 C VAL A 684 30.299 -35.290 17.774 1.00 34.92 C ATOM 10831 O VAL A 684 31.351 -34.913 18.289 1.00 34.92 O ATOM 10832 CB VAL A 684 29.069 -33.229 17.068 1.00 34.92 C ATOM 10833 CG1 VAL A 684 29.328 -33.533 15.585 1.00 34.92 C ATOM 10834 CG2 VAL A 684 27.773 -32.407 17.142 1.00 34.92 C ATOM 10835 H VAL A 684 28.657 -33.072 19.565 1.00 0.00 H ATOM 10836 HA VAL A 684 28.164 -35.117 17.664 1.00 0.00 H ATOM 10837 HB VAL A 684 29.898 -32.602 17.396 1.00 0.00 H ATOM 10838 1HG1 VAL A 684 29.361 -32.600 15.023 1.00 0.00 H ATOM 10839 2HG1 VAL A 684 30.280 -34.053 15.481 1.00 0.00 H ATOM 10840 3HG1 VAL A 684 28.526 -34.161 15.197 1.00 0.00 H ATOM 10841 1HG2 VAL A 684 27.859 -31.533 16.497 1.00 0.00 H ATOM 10842 2HG2 VAL A 684 26.934 -33.020 16.813 1.00 0.00 H ATOM 10843 3HG2 VAL A 684 27.605 -32.084 18.170 1.00 0.00 H ATOM 10844 N LYS A 685 30.262 -36.298 16.887 1.00 32.16 N ATOM 10845 CA LYS A 685 31.435 -36.747 16.113 1.00 32.16 C ATOM 10846 C LYS A 685 31.088 -36.983 14.645 1.00 32.16 C ATOM 10847 O LYS A 685 30.141 -37.693 14.331 1.00 32.16 O ATOM 10848 CB LYS A 685 32.077 -38.007 16.715 1.00 32.16 C ATOM 10849 CG LYS A 685 33.161 -37.625 17.729 1.00 32.16 C ATOM 10850 CD LYS A 685 33.978 -38.843 18.163 1.00 32.16 C ATOM 10851 CE LYS A 685 35.110 -38.358 19.072 1.00 32.16 C ATOM 10852 NZ LYS A 685 35.956 -39.483 19.533 1.00 32.16 N ATOM 10853 H LYS A 685 29.376 -36.765 16.753 1.00 0.00 H ATOM 10854 HA LYS A 685 32.182 -35.953 16.125 1.00 0.00 H ATOM 10855 1HB LYS A 685 31.309 -38.610 17.201 1.00 0.00 H ATOM 10856 2HB LYS A 685 32.511 -38.611 15.918 1.00 0.00 H ATOM 10857 1HG LYS A 685 33.833 -36.890 17.284 1.00 0.00 H ATOM 10858 2HG LYS A 685 32.696 -37.181 18.608 1.00 0.00 H ATOM 10859 1HD LYS A 685 33.332 -39.544 18.694 1.00 0.00 H ATOM 10860 2HD LYS A 685 34.382 -39.343 17.283 1.00 0.00 H ATOM 10861 1HE LYS A 685 35.731 -37.645 18.531 1.00 0.00 H ATOM 10862 2HE LYS A 685 34.688 -37.853 19.941 1.00 0.00 H ATOM 10863 1HZ LYS A 685 36.691 -39.130 20.129 1.00 0.00 H ATOM 10864 2HZ LYS A 685 35.390 -40.141 20.050 1.00 0.00 H ATOM 10865 3HZ LYS A 685 36.365 -39.947 18.734 1.00 0.00 H ATOM 10866 N GLN A 686 31.900 -36.405 13.767 1.00 29.40 N ATOM 10867 CA GLN A 686 31.840 -36.579 12.319 1.00 29.40 C ATOM 10868 C GLN A 686 32.712 -37.769 11.887 1.00 29.40 C ATOM 10869 O GLN A 686 33.770 -38.005 12.474 1.00 29.40 O ATOM 10870 CB GLN A 686 32.274 -35.242 11.695 1.00 29.40 C ATOM 10871 CG GLN A 686 32.155 -35.153 10.165 1.00 29.40 C ATOM 10872 CD GLN A 686 32.249 -33.711 9.656 1.00 29.40 C ATOM 10873 OE1 GLN A 686 32.188 -32.748 10.402 1.00 29.40 O ATOM 10874 NE2 GLN A 686 32.392 -33.501 8.368 1.00 29.40 N ATOM 10875 H GLN A 686 32.607 -35.801 14.161 1.00 0.00 H ATOM 10876 HA GLN A 686 30.812 -36.813 12.041 1.00 0.00 H ATOM 10877 1HB GLN A 686 31.674 -34.434 12.113 1.00 0.00 H ATOM 10878 2HB GLN A 686 33.315 -35.042 11.950 1.00 0.00 H ATOM 10879 1HG GLN A 686 32.963 -35.729 9.714 1.00 0.00 H ATOM 10880 2HG GLN A 686 31.191 -35.561 9.862 1.00 0.00 H ATOM 10881 1HE2 GLN A 686 32.455 -32.566 8.017 1.00 0.00 H ATOM 10882 2HE2 GLN A 686 32.438 -34.275 7.737 1.00 0.00 H ATOM 10883 N THR A 687 32.302 -38.487 10.842 1.00 33.16 N ATOM 10884 CA THR A 687 33.114 -39.521 10.179 1.00 33.16 C ATOM 10885 C THR A 687 33.282 -39.186 8.703 1.00 33.16 C ATOM 10886 O THR A 687 32.327 -39.265 7.936 1.00 33.16 O ATOM 10887 CB THR A 687 32.528 -40.938 10.344 1.00 33.16 C ATOM 10888 OG1 THR A 687 31.122 -40.941 10.266 1.00 33.16 O ATOM 10889 CG2 THR A 687 32.903 -41.538 11.697 1.00 33.16 C ATOM 10890 H THR A 687 31.372 -38.295 10.497 1.00 0.00 H ATOM 10891 HA THR A 687 34.107 -39.522 10.629 1.00 0.00 H ATOM 10892 HB THR A 687 32.912 -41.584 9.555 1.00 0.00 H ATOM 10893 HG1 THR A 687 30.808 -40.045 10.123 1.00 0.00 H ATOM 10894 1HG2 THR A 687 32.476 -42.537 11.783 1.00 0.00 H ATOM 10895 2HG2 THR A 687 33.988 -41.599 11.780 1.00 0.00 H ATOM 10896 3HG2 THR A 687 32.513 -40.907 12.495 1.00 0.00 H ATOM 10897 N HIS A 688 34.506 -38.827 8.307 1.00 27.71 N ATOM 10898 CA HIS A 688 34.926 -38.850 6.904 1.00 27.71 C ATOM 10899 C HIS A 688 35.031 -40.305 6.435 1.00 27.71 C ATOM 10900 O HIS A 688 35.699 -41.102 7.096 1.00 27.71 O ATOM 10901 CB HIS A 688 36.310 -38.185 6.742 1.00 27.71 C ATOM 10902 CG HIS A 688 36.287 -36.783 6.196 1.00 27.71 C ATOM 10903 ND1 HIS A 688 36.711 -36.403 4.942 1.00 27.71 N ATOM 10904 CD2 HIS A 688 35.923 -35.643 6.858 1.00 27.71 C ATOM 10905 CE1 HIS A 688 36.593 -35.071 4.847 1.00 27.71 C ATOM 10906 NE2 HIS A 688 36.115 -34.559 5.995 1.00 27.71 N ATOM 10907 H HIS A 688 35.164 -38.528 9.013 1.00 0.00 H ATOM 10908 HA HIS A 688 34.210 -38.293 6.301 1.00 0.00 H ATOM 10909 1HB HIS A 688 36.813 -38.151 7.709 1.00 0.00 H ATOM 10910 2HB HIS A 688 36.926 -38.786 6.074 1.00 0.00 H ATOM 10911 HD2 HIS A 688 35.545 -35.598 7.880 1.00 0.00 H ATOM 10912 HE1 HIS A 688 36.843 -34.470 3.973 1.00 0.00 H ATOM 10913 HE2 HIS A 688 35.937 -33.582 6.177 1.00 0.00 H ATOM 10914 N ILE A 689 34.465 -40.615 5.268 1.00 34.52 N ATOM 10915 CA ILE A 689 34.993 -41.657 4.379 1.00 34.52 C ATOM 10916 C ILE A 689 35.007 -41.083 2.962 1.00 34.52 C ATOM 10917 O ILE A 689 34.022 -41.147 2.231 1.00 34.52 O ATOM 10918 CB ILE A 689 34.238 -43.009 4.474 1.00 34.52 C ATOM 10919 CG1 ILE A 689 34.312 -43.581 5.910 1.00 34.52 C ATOM 10920 CG2 ILE A 689 34.851 -44.015 3.473 1.00 34.52 C ATOM 10921 CD1 ILE A 689 33.697 -44.972 6.107 1.00 34.52 C ATOM 10922 H ILE A 689 33.638 -40.106 4.992 1.00 0.00 H ATOM 10923 HA ILE A 689 36.029 -41.852 4.653 1.00 0.00 H ATOM 10924 HB ILE A 689 33.186 -42.856 4.235 1.00 0.00 H ATOM 10925 1HG1 ILE A 689 35.353 -43.642 6.224 1.00 0.00 H ATOM 10926 2HG1 ILE A 689 33.803 -42.905 6.598 1.00 0.00 H ATOM 10927 1HG2 ILE A 689 34.321 -44.965 3.541 1.00 0.00 H ATOM 10928 2HG2 ILE A 689 34.762 -43.621 2.461 1.00 0.00 H ATOM 10929 3HG2 ILE A 689 35.904 -44.170 3.711 1.00 0.00 H ATOM 10930 1HD1 ILE A 689 33.805 -45.273 7.149 1.00 0.00 H ATOM 10931 2HD1 ILE A 689 32.639 -44.943 5.845 1.00 0.00 H ATOM 10932 3HD1 ILE A 689 34.209 -45.690 5.468 1.00 0.00 H ATOM 10933 N ASP A 690 36.147 -40.519 2.579 1.00 27.04 N ATOM 10934 CA ASP A 690 36.490 -40.292 1.181 1.00 27.04 C ATOM 10935 C ASP A 690 36.761 -41.639 0.497 1.00 27.04 C ATOM 10936 O ASP A 690 37.641 -42.377 0.934 1.00 27.04 O ATOM 10937 CB ASP A 690 37.766 -39.438 1.084 1.00 27.04 C ATOM 10938 CG ASP A 690 37.634 -38.078 1.761 1.00 27.04 C ATOM 10939 OD1 ASP A 690 37.369 -37.096 1.039 1.00 27.04 O ATOM 10940 OD2 ASP A 690 37.808 -38.029 3.002 1.00 27.04 O ATOM 10941 H ASP A 690 36.799 -40.238 3.297 1.00 0.00 H ATOM 10942 HA ASP A 690 35.669 -39.754 0.706 1.00 0.00 H ATOM 10943 1HB ASP A 690 38.598 -39.973 1.543 1.00 0.00 H ATOM 10944 2HB ASP A 690 38.018 -39.279 0.035 1.00 0.00 H ATOM 10945 N ILE A 691 36.078 -41.928 -0.612 1.00 35.31 N ATOM 10946 CA ILE A 691 36.563 -42.783 -1.711 1.00 35.31 C ATOM 10947 C ILE A 691 35.769 -42.365 -2.962 1.00 35.31 C ATOM 10948 O ILE A 691 34.547 -42.417 -2.968 1.00 35.31 O ATOM 10949 CB ILE A 691 36.453 -44.296 -1.354 1.00 35.31 C ATOM 10950 CG1 ILE A 691 37.801 -44.864 -0.832 1.00 35.31 C ATOM 10951 CG2 ILE A 691 36.007 -45.204 -2.518 1.00 35.31 C ATOM 10952 CD1 ILE A 691 37.610 -45.790 0.376 1.00 35.31 C ATOM 10953 H ILE A 691 35.159 -41.515 -0.679 1.00 0.00 H ATOM 10954 HA ILE A 691 37.613 -42.553 -1.890 1.00 0.00 H ATOM 10955 HB ILE A 691 35.724 -44.429 -0.555 1.00 0.00 H ATOM 10956 1HG1 ILE A 691 38.297 -45.416 -1.630 1.00 0.00 H ATOM 10957 2HG1 ILE A 691 38.457 -44.041 -0.549 1.00 0.00 H ATOM 10958 1HG2 ILE A 691 35.960 -46.237 -2.176 1.00 0.00 H ATOM 10959 2HG2 ILE A 691 35.023 -44.892 -2.866 1.00 0.00 H ATOM 10960 3HG2 ILE A 691 36.723 -45.125 -3.336 1.00 0.00 H ATOM 10961 1HD1 ILE A 691 38.580 -46.162 0.706 1.00 0.00 H ATOM 10962 2HD1 ILE A 691 37.138 -45.236 1.188 1.00 0.00 H ATOM 10963 3HD1 ILE A 691 36.977 -46.630 0.094 1.00 0.00 H ATOM 10964 N ASN A 692 36.353 -41.673 -3.939 1.00 27.98 N ATOM 10965 CA ASN A 692 37.416 -42.020 -4.898 1.00 27.98 C ATOM 10966 C ASN A 692 36.891 -42.477 -6.273 1.00 27.98 C ATOM 10967 O ASN A 692 36.759 -43.659 -6.546 1.00 27.98 O ATOM 10968 CB ASN A 692 38.592 -42.895 -4.391 1.00 27.98 C ATOM 10969 CG ASN A 692 39.871 -42.095 -4.279 1.00 27.98 C ATOM 10970 OD1 ASN A 692 40.310 -41.482 -5.244 1.00 27.98 O ATOM 10971 ND2 ASN A 692 40.495 -42.058 -3.126 1.00 27.98 N ATOM 10972 H ASN A 692 35.943 -40.750 -3.971 1.00 0.00 H ATOM 10973 HA ASN A 692 37.882 -41.097 -5.248 1.00 0.00 H ATOM 10974 1HB ASN A 692 38.340 -43.314 -3.416 1.00 0.00 H ATOM 10975 2HB ASN A 692 38.746 -43.729 -5.075 1.00 0.00 H ATOM 10976 1HD2 ASN A 692 41.342 -41.534 -3.032 1.00 0.00 H ATOM 10977 2HD2 ASN A 692 40.124 -42.553 -2.341 1.00 0.00 H ATOM 10978 N SER A 693 36.702 -41.473 -7.133 1.00 27.17 N ATOM 10979 CA SER A 693 37.291 -41.337 -8.477 1.00 27.17 C ATOM 10980 C SER A 693 37.109 -42.419 -9.572 1.00 27.17 C ATOM 10981 O SER A 693 37.426 -43.587 -9.409 1.00 27.17 O ATOM 10982 CB SER A 693 38.764 -40.892 -8.348 1.00 27.17 C ATOM 10983 OG SER A 693 39.676 -41.897 -7.941 1.00 27.17 O ATOM 10984 H SER A 693 36.085 -40.750 -6.791 1.00 0.00 H ATOM 10985 HA SER A 693 36.733 -40.576 -9.024 1.00 0.00 H ATOM 10986 1HB SER A 693 39.114 -40.509 -9.306 1.00 0.00 H ATOM 10987 2HB SER A 693 38.837 -40.080 -7.626 1.00 0.00 H ATOM 10988 HG SER A 693 39.155 -42.695 -7.823 1.00 0.00 H ATOM 10989 N LYS A 694 36.809 -41.906 -10.783 1.00 25.64 N ATOM 10990 CA LYS A 694 37.010 -42.494 -12.130 1.00 25.64 C ATOM 10991 C LYS A 694 36.156 -43.710 -12.530 1.00 25.64 C ATOM 10992 O LYS A 694 36.492 -44.836 -12.202 1.00 25.64 O ATOM 10993 CB LYS A 694 38.488 -42.867 -12.346 1.00 25.64 C ATOM 10994 CG LYS A 694 39.496 -41.718 -12.240 1.00 25.64 C ATOM 10995 CD LYS A 694 40.886 -42.323 -12.015 1.00 25.64 C ATOM 10996 CE LYS A 694 41.935 -41.228 -11.830 1.00 25.64 C ATOM 10997 NZ LYS A 694 43.212 -41.810 -11.352 1.00 25.64 N ATOM 10998 H LYS A 694 36.391 -40.990 -10.703 1.00 0.00 H ATOM 10999 HA LYS A 694 36.727 -41.752 -12.877 1.00 0.00 H ATOM 11000 1HB LYS A 694 38.784 -43.618 -11.614 1.00 0.00 H ATOM 11001 2HB LYS A 694 38.611 -43.308 -13.336 1.00 0.00 H ATOM 11002 1HG LYS A 694 39.477 -41.131 -13.159 1.00 0.00 H ATOM 11003 2HG LYS A 694 39.221 -41.069 -11.410 1.00 0.00 H ATOM 11004 1HD LYS A 694 40.868 -42.957 -11.127 1.00 0.00 H ATOM 11005 2HD LYS A 694 41.159 -42.938 -12.873 1.00 0.00 H ATOM 11006 1HE LYS A 694 42.099 -40.717 -12.778 1.00 0.00 H ATOM 11007 2HE LYS A 694 41.574 -40.497 -11.106 1.00 0.00 H ATOM 11008 1HZ LYS A 694 43.895 -41.075 -11.234 1.00 0.00 H ATOM 11009 2HZ LYS A 694 43.061 -42.274 -10.467 1.00 0.00 H ATOM 11010 3HZ LYS A 694 43.552 -42.479 -12.028 1.00 0.00 H ATOM 11011 N ILE A 695 35.205 -43.452 -13.429 1.00 32.91 N ATOM 11012 CA ILE A 695 34.970 -44.045 -14.773 1.00 32.91 C ATOM 11013 C ILE A 695 33.756 -43.244 -15.293 1.00 32.91 C ATOM 11014 O ILE A 695 32.763 -43.151 -14.586 1.00 32.91 O ATOM 11015 CB ILE A 695 34.716 -45.577 -14.710 1.00 32.91 C ATOM 11016 CG1 ILE A 695 36.054 -46.364 -14.763 1.00 32.91 C ATOM 11017 CG2 ILE A 695 33.845 -46.095 -15.868 1.00 32.91 C ATOM 11018 CD1 ILE A 695 36.014 -47.649 -13.924 1.00 32.91 C ATOM 11019 H ILE A 695 34.578 -42.736 -13.090 1.00 0.00 H ATOM 11020 HA ILE A 695 35.858 -43.882 -15.383 1.00 0.00 H ATOM 11021 HB ILE A 695 34.206 -45.823 -13.779 1.00 0.00 H ATOM 11022 1HG1 ILE A 695 36.283 -46.623 -15.796 1.00 0.00 H ATOM 11023 2HG1 ILE A 695 36.863 -45.731 -14.399 1.00 0.00 H ATOM 11024 1HG2 ILE A 695 33.706 -47.171 -15.766 1.00 0.00 H ATOM 11025 2HG2 ILE A 695 32.875 -45.600 -15.843 1.00 0.00 H ATOM 11026 3HG2 ILE A 695 34.337 -45.881 -16.817 1.00 0.00 H ATOM 11027 1HD1 ILE A 695 36.974 -48.160 -13.996 1.00 0.00 H ATOM 11028 2HD1 ILE A 695 35.814 -47.397 -12.882 1.00 0.00 H ATOM 11029 3HD1 ILE A 695 35.227 -48.303 -14.297 1.00 0.00 H ATOM 11030 N ARG A 696 33.787 -42.420 -16.347 1.00 26.93 N ATOM 11031 CA ARG A 696 34.435 -42.441 -17.673 1.00 26.93 C ATOM 11032 C ARG A 696 33.726 -43.344 -18.694 1.00 26.93 C ATOM 11033 O ARG A 696 34.227 -44.412 -19.003 1.00 26.93 O ATOM 11034 CB ARG A 696 35.973 -42.599 -17.662 1.00 26.93 C ATOM 11035 CG ARG A 696 36.576 -42.095 -18.989 1.00 26.93 C ATOM 11036 CD ARG A 696 38.091 -42.299 -19.064 1.00 26.93 C ATOM 11037 NE ARG A 696 38.662 -41.556 -20.204 1.00 26.93 N ATOM 11038 CZ ARG A 696 39.939 -41.294 -20.413 1.00 26.93 C ATOM 11039 NH1 ARG A 696 40.879 -41.824 -19.679 1.00 26.93 N ATOM 11040 NH2 ARG A 696 40.296 -40.491 -21.375 1.00 26.93 N ATOM 11041 H ARG A 696 33.211 -41.630 -16.094 1.00 0.00 H ATOM 11042 HA ARG A 696 34.232 -41.493 -18.173 1.00 0.00 H ATOM 11043 1HB ARG A 696 36.390 -42.037 -16.828 1.00 0.00 H ATOM 11044 2HB ARG A 696 36.230 -43.648 -17.512 1.00 0.00 H ATOM 11045 1HG ARG A 696 36.125 -42.635 -19.822 1.00 0.00 H ATOM 11046 2HG ARG A 696 36.377 -41.028 -19.097 1.00 0.00 H ATOM 11047 1HD ARG A 696 38.552 -41.941 -18.144 1.00 0.00 H ATOM 11048 2HD ARG A 696 38.309 -43.359 -19.190 1.00 0.00 H ATOM 11049 HE ARG A 696 38.022 -41.206 -20.905 1.00 0.00 H ATOM 11050 1HH1 ARG A 696 40.638 -42.454 -18.927 1.00 0.00 H ATOM 11051 2HH1 ARG A 696 41.847 -41.605 -19.863 1.00 0.00 H ATOM 11052 1HH2 ARG A 696 39.594 -40.066 -21.965 1.00 0.00 H ATOM 11053 2HH2 ARG A 696 41.273 -40.294 -21.531 1.00 0.00 H ATOM 11054 N GLN A 697 32.718 -42.747 -19.337 1.00 25.61 N ATOM 11055 CA GLN A 697 32.494 -42.859 -20.786 1.00 25.61 C ATOM 11056 C GLN A 697 31.954 -44.209 -21.298 1.00 25.61 C ATOM 11057 O GLN A 697 32.614 -44.879 -22.081 1.00 25.61 O ATOM 11058 CB GLN A 697 33.776 -42.362 -21.487 1.00 25.61 C ATOM 11059 CG GLN A 697 33.618 -41.986 -22.961 1.00 25.61 C ATOM 11060 CD GLN A 697 34.897 -41.385 -23.546 1.00 25.61 C ATOM 11061 OE1 GLN A 697 35.944 -41.236 -22.913 1.00 25.61 O ATOM 11062 NE2 GLN A 697 34.846 -40.977 -24.795 1.00 25.61 N ATOM 11063 H GLN A 697 32.083 -42.191 -18.783 1.00 0.00 H ATOM 11064 HA GLN A 697 31.649 -42.226 -21.055 1.00 0.00 H ATOM 11065 1HB GLN A 697 34.157 -41.482 -20.968 1.00 0.00 H ATOM 11066 2HB GLN A 697 34.544 -43.133 -21.431 1.00 0.00 H ATOM 11067 1HG GLN A 697 33.369 -42.882 -23.529 1.00 0.00 H ATOM 11068 2HG GLN A 697 32.819 -41.250 -23.054 1.00 0.00 H ATOM 11069 1HE2 GLN A 697 35.656 -40.576 -25.224 1.00 0.00 H ATOM 11070 2HE2 GLN A 697 33.997 -41.067 -25.317 1.00 0.00 H ATOM 11071 N GLU A 698 30.717 -44.516 -20.905 1.00 33.69 N ATOM 11072 CA GLU A 698 29.801 -45.494 -21.516 1.00 33.69 C ATOM 11073 C GLU A 698 28.381 -44.869 -21.459 1.00 33.69 C ATOM 11074 O GLU A 698 28.054 -44.227 -20.460 1.00 33.69 O ATOM 11075 CB GLU A 698 29.819 -46.820 -20.721 1.00 33.69 C ATOM 11076 CG GLU A 698 31.155 -47.586 -20.791 1.00 33.69 C ATOM 11077 CD GLU A 698 31.193 -48.879 -19.951 1.00 33.69 C ATOM 11078 OE1 GLU A 698 32.258 -49.545 -19.969 1.00 33.69 O ATOM 11079 OE2 GLU A 698 30.208 -49.180 -19.236 1.00 33.69 O ATOM 11080 H GLU A 698 30.413 -43.997 -20.094 1.00 0.00 H ATOM 11081 HA GLU A 698 30.136 -45.693 -22.534 1.00 0.00 H ATOM 11082 1HB GLU A 698 29.604 -46.618 -19.672 1.00 0.00 H ATOM 11083 2HB GLU A 698 29.035 -47.479 -21.095 1.00 0.00 H ATOM 11084 1HG GLU A 698 31.356 -47.851 -21.829 1.00 0.00 H ATOM 11085 2HG GLU A 698 31.956 -46.931 -20.451 1.00 0.00 H ATOM 11086 N ASP A 699 27.507 -44.961 -22.464 1.00 34.32 N ATOM 11087 CA ASP A 699 27.769 -45.273 -23.875 1.00 34.32 C ATOM 11088 C ASP A 699 26.675 -44.663 -24.782 1.00 34.32 C ATOM 11089 O ASP A 699 25.559 -44.396 -24.330 1.00 34.32 O ATOM 11090 CB ASP A 699 27.863 -46.801 -24.093 1.00 34.32 C ATOM 11091 CG ASP A 699 29.060 -47.220 -24.958 1.00 34.32 C ATOM 11092 OD1 ASP A 699 29.655 -46.331 -25.613 1.00 34.32 O ATOM 11093 OD2 ASP A 699 29.381 -48.428 -24.946 1.00 34.32 O ATOM 11094 H ASP A 699 26.558 -44.786 -22.167 1.00 0.00 H ATOM 11095 HA ASP A 699 28.722 -44.825 -24.157 1.00 0.00 H ATOM 11096 1HB ASP A 699 27.943 -47.302 -23.128 1.00 0.00 H ATOM 11097 2HB ASP A 699 26.950 -47.157 -24.572 1.00 0.00 H ATOM 11098 N GLU A 700 26.969 -44.451 -26.067 1.00 28.83 N ATOM 11099 CA GLU A 700 25.948 -44.110 -27.074 1.00 28.83 C ATOM 11100 C GLU A 700 25.252 -45.393 -27.562 1.00 28.83 C ATOM 11101 O GLU A 700 25.959 -46.288 -28.020 1.00 28.83 O ATOM 11102 CB GLU A 700 26.588 -43.440 -28.312 1.00 28.83 C ATOM 11103 CG GLU A 700 27.246 -42.067 -28.094 1.00 28.83 C ATOM 11104 CD GLU A 700 27.893 -41.490 -29.376 1.00 28.83 C ATOM 11105 OE1 GLU A 700 28.215 -40.277 -29.366 1.00 28.83 O ATOM 11106 OE2 GLU A 700 28.091 -42.243 -30.359 1.00 28.83 O ATOM 11107 H GLU A 700 27.935 -44.530 -26.353 1.00 0.00 H ATOM 11108 HA GLU A 700 25.244 -43.406 -26.629 1.00 0.00 H ATOM 11109 1HB GLU A 700 27.359 -44.093 -28.722 1.00 0.00 H ATOM 11110 2HB GLU A 700 25.831 -43.303 -29.084 1.00 0.00 H ATOM 11111 1HG GLU A 700 26.491 -41.366 -27.739 1.00 0.00 H ATOM 11112 2HG GLU A 700 28.008 -42.160 -27.322 1.00 0.00 H ATOM 11113 N ASN A 701 23.907 -45.482 -27.567 1.00 28.83 N ATOM 11114 CA ASN A 701 23.137 -46.193 -28.616 1.00 28.83 C ATOM 11115 C ASN A 701 21.597 -46.093 -28.488 1.00 28.83 C ATOM 11116 O ASN A 701 21.076 -45.699 -27.452 1.00 28.83 O ATOM 11117 CB ASN A 701 23.554 -47.677 -28.745 1.00 28.83 C ATOM 11118 CG ASN A 701 24.270 -47.887 -30.065 1.00 28.83 C ATOM 11119 OD1 ASN A 701 23.665 -47.819 -31.124 1.00 28.83 O ATOM 11120 ND2 ASN A 701 25.567 -48.062 -30.056 1.00 28.83 N ATOM 11121 H ASN A 701 23.410 -45.036 -26.809 1.00 0.00 H ATOM 11122 HA ASN A 701 23.329 -45.709 -29.575 1.00 0.00 H ATOM 11123 1HB ASN A 701 24.204 -47.946 -27.912 1.00 0.00 H ATOM 11124 2HB ASN A 701 22.669 -48.310 -28.687 1.00 0.00 H ATOM 11125 1HD2 ASN A 701 26.059 -48.202 -30.916 1.00 0.00 H ATOM 11126 2HD2 ASN A 701 26.066 -48.056 -29.190 1.00 0.00 H ATOM 11127 N PHE A 702 20.897 -46.512 -29.559 1.00 34.88 N ATOM 11128 CA PHE A 702 19.428 -46.648 -29.705 1.00 34.88 C ATOM 11129 C PHE A 702 18.613 -45.355 -29.464 1.00 34.88 C ATOM 11130 O PHE A 702 18.133 -45.107 -28.367 1.00 34.88 O ATOM 11131 CB PHE A 702 18.928 -47.837 -28.868 1.00 34.88 C ATOM 11132 CG PHE A 702 19.674 -49.129 -29.148 1.00 34.88 C ATOM 11133 CD1 PHE A 702 19.577 -49.741 -30.413 1.00 34.88 C ATOM 11134 CD2 PHE A 702 20.519 -49.683 -28.168 1.00 34.88 C ATOM 11135 CE1 PHE A 702 20.339 -50.887 -30.702 1.00 34.88 C ATOM 11136 CE2 PHE A 702 21.286 -50.825 -28.459 1.00 34.88 C ATOM 11137 CZ PHE A 702 21.200 -51.424 -29.728 1.00 34.88 C ATOM 11138 H PHE A 702 21.493 -46.753 -30.338 1.00 0.00 H ATOM 11139 HA PHE A 702 19.200 -46.834 -30.756 1.00 0.00 H ATOM 11140 1HB PHE A 702 19.030 -47.604 -27.809 1.00 0.00 H ATOM 11141 2HB PHE A 702 17.870 -48.002 -29.066 1.00 0.00 H ATOM 11142 HD1 PHE A 702 18.907 -49.315 -31.160 1.00 0.00 H ATOM 11143 HD2 PHE A 702 20.585 -49.218 -27.184 1.00 0.00 H ATOM 11144 HE1 PHE A 702 20.262 -51.359 -31.681 1.00 0.00 H ATOM 11145 HE2 PHE A 702 21.946 -51.247 -27.702 1.00 0.00 H ATOM 11146 HZ PHE A 702 21.799 -52.304 -29.955 1.00 0.00 H ATOM 11147 N ASN A 703 18.394 -44.461 -30.436 1.00 26.83 N ATOM 11148 CA ASN A 703 18.544 -44.531 -31.900 1.00 26.83 C ATOM 11149 C ASN A 703 17.568 -45.491 -32.626 1.00 26.83 C ATOM 11150 O ASN A 703 17.916 -46.642 -32.888 1.00 26.83 O ATOM 11151 CB ASN A 703 20.030 -44.719 -32.291 1.00 26.83 C ATOM 11152 CG ASN A 703 20.334 -44.359 -33.734 1.00 26.83 C ATOM 11153 OD1 ASN A 703 19.506 -43.864 -34.481 1.00 26.83 O ATOM 11154 ND2 ASN A 703 21.552 -44.582 -34.169 1.00 26.83 N ATOM 11155 H ASN A 703 18.067 -43.603 -30.015 1.00 0.00 H ATOM 11156 HA ASN A 703 18.189 -43.593 -32.330 1.00 0.00 H ATOM 11157 1HB ASN A 703 20.657 -44.101 -31.647 1.00 0.00 H ATOM 11158 2HB ASN A 703 20.320 -45.758 -32.131 1.00 0.00 H ATOM 11159 1HD2 ASN A 703 21.794 -44.359 -35.114 1.00 0.00 H ATOM 11160 2HD2 ASN A 703 22.237 -44.975 -33.556 1.00 0.00 H ATOM 11161 N SER A 704 16.380 -44.995 -33.016 1.00 28.84 N ATOM 11162 CA SER A 704 15.585 -45.574 -34.117 1.00 28.84 C ATOM 11163 C SER A 704 14.520 -44.624 -34.710 1.00 28.84 C ATOM 11164 O SER A 704 13.450 -44.494 -34.129 1.00 28.84 O ATOM 11165 CB SER A 704 14.902 -46.891 -33.697 1.00 28.84 C ATOM 11166 OG SER A 704 13.982 -46.705 -32.643 1.00 28.84 O ATOM 11167 H SER A 704 16.025 -44.187 -32.525 1.00 0.00 H ATOM 11168 HA SER A 704 16.255 -45.792 -34.950 1.00 0.00 H ATOM 11169 1HB SER A 704 14.379 -47.318 -34.552 1.00 0.00 H ATOM 11170 2HB SER A 704 15.659 -47.609 -33.384 1.00 0.00 H ATOM 11171 HG SER A 704 14.005 -45.768 -32.434 1.00 0.00 H ATOM 11172 N LEU A 705 14.810 -44.099 -35.914 1.00 27.96 N ATOM 11173 CA LEU A 705 13.912 -43.879 -37.078 1.00 27.96 C ATOM 11174 C LEU A 705 12.655 -42.971 -36.930 1.00 27.96 C ATOM 11175 O LEU A 705 11.975 -42.978 -35.917 1.00 27.96 O ATOM 11176 CB LEU A 705 13.541 -45.261 -37.660 1.00 27.96 C ATOM 11177 CG LEU A 705 14.613 -45.924 -38.548 1.00 27.96 C ATOM 11178 CD1 LEU A 705 15.905 -46.306 -37.819 1.00 27.96 C ATOM 11179 CD2 LEU A 705 14.041 -47.210 -39.146 1.00 27.96 C ATOM 11180 H LEU A 705 15.782 -43.835 -35.986 1.00 0.00 H ATOM 11181 HA LEU A 705 14.450 -43.295 -37.824 1.00 0.00 H ATOM 11182 1HB LEU A 705 13.329 -45.940 -36.835 1.00 0.00 H ATOM 11183 2HB LEU A 705 12.636 -45.155 -38.258 1.00 0.00 H ATOM 11184 HG LEU A 705 14.895 -45.241 -39.349 1.00 0.00 H ATOM 11185 1HD1 LEU A 705 16.598 -46.765 -38.524 1.00 0.00 H ATOM 11186 2HD1 LEU A 705 16.361 -45.412 -37.393 1.00 0.00 H ATOM 11187 3HD1 LEU A 705 15.677 -47.013 -37.022 1.00 0.00 H ATOM 11188 1HD2 LEU A 705 14.794 -47.685 -39.776 1.00 0.00 H ATOM 11189 2HD2 LEU A 705 13.759 -47.891 -38.343 1.00 0.00 H ATOM 11190 3HD2 LEU A 705 13.162 -46.973 -39.746 1.00 0.00 H ATOM 11191 N LEU A 706 12.224 -42.205 -37.944 1.00 29.38 N ATOM 11192 CA LEU A 706 12.687 -42.001 -39.337 1.00 29.38 C ATOM 11193 C LEU A 706 13.167 -40.536 -39.500 1.00 29.38 C ATOM 11194 O LEU A 706 12.653 -39.666 -38.809 1.00 29.38 O ATOM 11195 CB LEU A 706 11.501 -42.298 -40.283 1.00 29.38 C ATOM 11196 CG LEU A 706 11.068 -43.776 -40.349 1.00 29.38 C ATOM 11197 CD1 LEU A 706 9.703 -43.913 -41.022 1.00 29.38 C ATOM 11198 CD2 LEU A 706 12.057 -44.627 -41.150 1.00 29.38 C ATOM 11199 H LEU A 706 11.418 -41.694 -37.614 1.00 0.00 H ATOM 11200 HA LEU A 706 13.502 -42.697 -39.536 1.00 0.00 H ATOM 11201 1HB LEU A 706 10.643 -41.711 -39.959 1.00 0.00 H ATOM 11202 2HB LEU A 706 11.772 -41.982 -41.290 1.00 0.00 H ATOM 11203 HG LEU A 706 11.008 -44.183 -39.339 1.00 0.00 H ATOM 11204 1HD1 LEU A 706 9.418 -44.965 -41.057 1.00 0.00 H ATOM 11205 2HD1 LEU A 706 8.959 -43.355 -40.453 1.00 0.00 H ATOM 11206 3HD1 LEU A 706 9.756 -43.518 -42.036 1.00 0.00 H ATOM 11207 1HD2 LEU A 706 11.714 -45.662 -41.170 1.00 0.00 H ATOM 11208 2HD2 LEU A 706 12.122 -44.246 -42.169 1.00 0.00 H ATOM 11209 3HD2 LEU A 706 13.040 -44.580 -40.681 1.00 0.00 H ATOM 11210 N GLN A 707 14.216 -40.177 -40.250 1.00 29.82 N ATOM 11211 CA GLN A 707 14.626 -40.484 -41.638 1.00 29.82 C ATOM 11212 C GLN A 707 13.833 -39.754 -42.739 1.00 29.82 C ATOM 11213 O GLN A 707 12.608 -39.783 -42.757 1.00 29.82 O ATOM 11214 CB GLN A 707 14.813 -41.971 -41.992 1.00 29.82 C ATOM 11215 CG GLN A 707 16.067 -42.606 -41.382 1.00 29.82 C ATOM 11216 CD GLN A 707 16.337 -43.998 -41.954 1.00 29.82 C ATOM 11217 OE1 GLN A 707 15.448 -44.762 -42.287 1.00 29.82 O ATOM 11218 NE2 GLN A 707 17.582 -44.400 -42.077 1.00 29.82 N ATOM 11219 H GLN A 707 14.800 -39.576 -39.686 1.00 0.00 H ATOM 11220 HA GLN A 707 15.592 -40.016 -41.825 1.00 0.00 H ATOM 11221 1HB GLN A 707 13.947 -42.538 -41.650 1.00 0.00 H ATOM 11222 2HB GLN A 707 14.871 -42.083 -43.075 1.00 0.00 H ATOM 11223 1HG GLN A 707 16.925 -41.970 -41.598 1.00 0.00 H ATOM 11224 2HG GLN A 707 15.929 -42.695 -40.304 1.00 0.00 H ATOM 11225 1HE2 GLN A 707 17.781 -45.308 -42.449 1.00 0.00 H ATOM 11226 2HE2 GLN A 707 18.332 -43.799 -41.799 1.00 0.00 H ATOM 11227 N ASN A 708 14.605 -39.245 -43.713 1.00 30.78 N ATOM 11228 CA ASN A 708 14.234 -38.545 -44.955 1.00 30.78 C ATOM 11229 C ASN A 708 13.746 -37.086 -44.759 1.00 30.78 C ATOM 11230 O ASN A 708 12.837 -36.849 -43.976 1.00 30.78 O ATOM 11231 CB ASN A 708 13.244 -39.385 -45.783 1.00 30.78 C ATOM 11232 CG ASN A 708 13.606 -40.858 -45.899 1.00 30.78 C ATOM 11233 OD1 ASN A 708 14.754 -41.275 -45.851 1.00 30.78 O ATOM 11234 ND2 ASN A 708 12.622 -41.712 -46.044 1.00 30.78 N ATOM 11235 H ASN A 708 15.582 -39.396 -43.506 1.00 0.00 H ATOM 11236 HA ASN A 708 15.137 -38.391 -45.548 1.00 0.00 H ATOM 11237 1HB ASN A 708 12.250 -39.321 -45.338 1.00 0.00 H ATOM 11238 2HB ASN A 708 13.177 -38.978 -46.792 1.00 0.00 H ATOM 11239 1HD2 ASN A 708 12.816 -42.690 -46.124 1.00 0.00 H ATOM 11240 2HD2 ASN A 708 11.678 -41.386 -46.075 1.00 0.00 H ATOM 11241 N GLY A 709 14.267 -36.064 -45.451 1.00 30.44 N ATOM 11242 CA GLY A 709 15.468 -35.998 -46.300 1.00 30.44 C ATOM 11243 C GLY A 709 15.241 -35.308 -47.650 1.00 30.44 C ATOM 11244 O GLY A 709 14.565 -35.873 -48.502 1.00 30.44 O ATOM 11245 H GLY A 709 13.702 -35.235 -45.332 1.00 0.00 H ATOM 11246 1HA GLY A 709 16.258 -35.463 -45.772 1.00 0.00 H ATOM 11247 2HA GLY A 709 15.835 -37.006 -46.490 1.00 0.00 H ATOM 11248 N ASP A 710 15.913 -34.165 -47.831 1.00 26.74 N ATOM 11249 CA ASP A 710 16.232 -33.480 -49.097 1.00 26.74 C ATOM 11250 C ASP A 710 15.086 -32.989 -50.024 1.00 26.74 C ATOM 11251 O ASP A 710 13.922 -33.350 -49.911 1.00 26.74 O ATOM 11252 CB ASP A 710 17.284 -34.314 -49.865 1.00 26.74 C ATOM 11253 CG ASP A 710 18.562 -34.571 -49.062 1.00 26.74 C ATOM 11254 OD1 ASP A 710 19.001 -33.628 -48.367 1.00 26.74 O ATOM 11255 OD2 ASP A 710 19.102 -35.695 -49.168 1.00 26.74 O ATOM 11256 H ASP A 710 16.221 -33.757 -46.960 1.00 0.00 H ATOM 11257 HA ASP A 710 16.647 -32.499 -48.864 1.00 0.00 H ATOM 11258 1HB ASP A 710 16.853 -35.276 -50.143 1.00 0.00 H ATOM 11259 2HB ASP A 710 17.555 -33.798 -50.787 1.00 0.00 H ATOM 11260 N ILE A 711 15.503 -32.183 -51.014 1.00 29.55 N ATOM 11261 CA ILE A 711 14.811 -31.826 -52.273 1.00 29.55 C ATOM 11262 C ILE A 711 13.690 -30.757 -52.213 1.00 29.55 C ATOM 11263 O ILE A 711 12.511 -31.052 -52.094 1.00 29.55 O ATOM 11264 CB ILE A 711 14.433 -33.084 -53.108 1.00 29.55 C ATOM 11265 CG1 ILE A 711 15.631 -34.066 -53.212 1.00 29.55 C ATOM 11266 CG2 ILE A 711 13.972 -32.671 -54.520 1.00 29.55 C ATOM 11267 CD1 ILE A 711 15.437 -35.274 -54.136 1.00 29.55 C ATOM 11268 H ILE A 711 16.416 -31.793 -50.827 1.00 0.00 H ATOM 11269 HA ILE A 711 15.482 -31.214 -52.875 1.00 0.00 H ATOM 11270 HB ILE A 711 13.624 -33.620 -52.613 1.00 0.00 H ATOM 11271 1HG1 ILE A 711 16.510 -33.530 -53.568 1.00 0.00 H ATOM 11272 2HG1 ILE A 711 15.867 -34.458 -52.222 1.00 0.00 H ATOM 11273 1HG2 ILE A 711 13.712 -33.561 -55.092 1.00 0.00 H ATOM 11274 2HG2 ILE A 711 13.101 -32.022 -54.443 1.00 0.00 H ATOM 11275 3HG2 ILE A 711 14.778 -32.138 -55.025 1.00 0.00 H ATOM 11276 1HD1 ILE A 711 16.338 -35.887 -54.127 1.00 0.00 H ATOM 11277 2HD1 ILE A 711 14.591 -35.867 -53.787 1.00 0.00 H ATOM 11278 3HD1 ILE A 711 15.244 -34.928 -55.151 1.00 0.00 H ATOM 11279 N LEU A 712 14.120 -29.514 -52.481 1.00 26.69 N ATOM 11280 CA LEU A 712 13.590 -28.548 -53.470 1.00 26.69 C ATOM 11281 C LEU A 712 12.070 -28.263 -53.612 1.00 26.69 C ATOM 11282 O LEU A 712 11.277 -29.129 -53.956 1.00 26.69 O ATOM 11283 CB LEU A 712 14.124 -28.921 -54.873 1.00 26.69 C ATOM 11284 CG LEU A 712 15.648 -29.002 -55.062 1.00 26.69 C ATOM 11285 CD1 LEU A 712 15.960 -29.495 -56.478 1.00 26.69 C ATOM 11286 CD2 LEU A 712 16.321 -27.643 -54.875 1.00 26.69 C ATOM 11287 H LEU A 712 14.909 -29.249 -51.908 1.00 0.00 H ATOM 11288 HA LEU A 712 13.941 -27.552 -53.203 1.00 0.00 H ATOM 11289 1HB LEU A 712 13.724 -29.895 -55.149 1.00 0.00 H ATOM 11290 2HB LEU A 712 13.760 -28.186 -55.590 1.00 0.00 H ATOM 11291 HG LEU A 712 16.069 -29.693 -54.332 1.00 0.00 H ATOM 11292 1HD1 LEU A 712 17.040 -29.553 -56.613 1.00 0.00 H ATOM 11293 2HD1 LEU A 712 15.523 -30.483 -56.624 1.00 0.00 H ATOM 11294 3HD1 LEU A 712 15.540 -28.801 -57.205 1.00 0.00 H ATOM 11295 1HD2 LEU A 712 17.397 -27.747 -55.017 1.00 0.00 H ATOM 11296 2HD2 LEU A 712 15.925 -26.937 -55.606 1.00 0.00 H ATOM 11297 3HD2 LEU A 712 16.122 -27.274 -53.869 1.00 0.00 H ATOM 11298 N ASN A 713 11.793 -26.953 -53.701 1.00 25.87 N ATOM 11299 CA ASN A 713 10.774 -26.289 -54.537 1.00 25.87 C ATOM 11300 C ASN A 713 9.271 -26.334 -54.157 1.00 25.87 C ATOM 11301 O ASN A 713 8.586 -27.340 -54.275 1.00 25.87 O ATOM 11302 CB ASN A 713 10.971 -26.659 -56.023 1.00 25.87 C ATOM 11303 CG ASN A 713 12.277 -26.199 -56.637 1.00 25.87 C ATOM 11304 OD1 ASN A 713 13.071 -25.473 -56.064 1.00 25.87 O ATOM 11305 ND2 ASN A 713 12.546 -26.607 -57.854 1.00 25.87 N ATOM 11306 H ASN A 713 12.381 -26.391 -53.103 1.00 0.00 H ATOM 11307 HA ASN A 713 10.887 -25.209 -54.428 1.00 0.00 H ATOM 11308 1HB ASN A 713 10.920 -27.743 -56.138 1.00 0.00 H ATOM 11309 2HB ASN A 713 10.163 -26.229 -56.615 1.00 0.00 H ATOM 11310 1HD2 ASN A 713 13.398 -26.327 -58.299 1.00 0.00 H ATOM 11311 2HD2 ASN A 713 11.900 -27.197 -58.337 1.00 0.00 H ATOM 11312 N SER A 714 8.751 -25.113 -53.963 1.00 24.49 N ATOM 11313 CA SER A 714 7.493 -24.568 -54.516 1.00 24.49 C ATOM 11314 C SER A 714 6.115 -25.163 -54.151 1.00 24.49 C ATOM 11315 O SER A 714 5.695 -26.173 -54.705 1.00 24.49 O ATOM 11316 CB SER A 714 7.600 -24.421 -56.045 1.00 24.49 C ATOM 11317 OG SER A 714 7.672 -25.678 -56.686 1.00 24.49 O ATOM 11318 H SER A 714 9.317 -24.531 -53.363 1.00 0.00 H ATOM 11319 HA SER A 714 7.322 -23.582 -54.081 1.00 0.00 H ATOM 11320 1HB SER A 714 6.735 -23.875 -56.419 1.00 0.00 H ATOM 11321 2HB SER A 714 8.487 -23.839 -56.293 1.00 0.00 H ATOM 11322 HG SER A 714 7.635 -26.334 -55.986 1.00 0.00 H ATOM 11323 N SER A 715 5.340 -24.306 -53.465 1.00 26.08 N ATOM 11324 CA SER A 715 3.958 -23.875 -53.795 1.00 26.08 C ATOM 11325 C SER A 715 2.757 -24.823 -53.640 1.00 26.08 C ATOM 11326 O SER A 715 2.797 -25.954 -54.106 1.00 26.08 O ATOM 11327 CB SER A 715 3.910 -23.263 -55.206 1.00 26.08 C ATOM 11328 OG SER A 715 4.162 -24.231 -56.205 1.00 26.08 O ATOM 11329 H SER A 715 5.786 -23.936 -52.638 1.00 0.00 H ATOM 11330 HA SER A 715 3.651 -23.116 -53.074 1.00 0.00 H ATOM 11331 1HB SER A 715 2.930 -22.817 -55.376 1.00 0.00 H ATOM 11332 2HB SER A 715 4.649 -22.467 -55.282 1.00 0.00 H ATOM 11333 HG SER A 715 4.306 -25.059 -55.741 1.00 0.00 H ATOM 11334 N THR A 716 1.631 -24.230 -53.190 1.00 28.09 N ATOM 11335 CA THR A 716 0.217 -24.702 -53.274 1.00 28.09 C ATOM 11336 C THR A 716 -0.113 -26.027 -52.569 1.00 28.09 C ATOM 11337 O THR A 716 0.714 -26.923 -52.524 1.00 28.09 O ATOM 11338 CB THR A 716 -0.279 -24.746 -54.739 1.00 28.09 C ATOM 11339 OG1 THR A 716 0.552 -25.532 -55.562 1.00 28.09 O ATOM 11340 CG2 THR A 716 -0.344 -23.363 -55.387 1.00 28.09 C ATOM 11341 H THR A 716 1.829 -23.347 -52.742 1.00 0.00 H ATOM 11342 HA THR A 716 -0.414 -24.005 -52.722 1.00 0.00 H ATOM 11343 HB THR A 716 -1.278 -25.179 -54.772 1.00 0.00 H ATOM 11344 HG1 THR A 716 1.273 -25.890 -55.039 1.00 0.00 H ATOM 11345 1HG2 THR A 716 -0.699 -23.458 -56.413 1.00 0.00 H ATOM 11346 2HG2 THR A 716 -1.028 -22.729 -54.823 1.00 0.00 H ATOM 11347 3HG2 THR A 716 0.649 -22.915 -55.387 1.00 0.00 H ATOM 11348 N GLU A 717 -1.307 -26.308 -52.045 1.00 26.37 N ATOM 11349 CA GLU A 717 -2.509 -25.588 -51.560 1.00 26.37 C ATOM 11350 C GLU A 717 -3.381 -26.685 -50.874 1.00 26.37 C ATOM 11351 O GLU A 717 -3.089 -27.865 -51.048 1.00 26.37 O ATOM 11352 CB GLU A 717 -3.340 -24.944 -52.699 1.00 26.37 C ATOM 11353 CG GLU A 717 -3.298 -23.408 -52.717 1.00 26.37 C ATOM 11354 CD GLU A 717 -4.264 -22.820 -53.761 1.00 26.37 C ATOM 11355 OE1 GLU A 717 -5.004 -21.879 -53.395 1.00 26.37 O ATOM 11356 OE2 GLU A 717 -4.256 -23.315 -54.910 1.00 26.37 O ATOM 11357 H GLU A 717 -1.290 -27.317 -52.009 1.00 0.00 H ATOM 11358 HA GLU A 717 -2.187 -24.782 -50.900 1.00 0.00 H ATOM 11359 1HB GLU A 717 -2.976 -25.302 -53.662 1.00 0.00 H ATOM 11360 2HB GLU A 717 -4.382 -25.251 -52.608 1.00 0.00 H ATOM 11361 1HG GLU A 717 -3.565 -23.036 -51.728 1.00 0.00 H ATOM 11362 2HG GLU A 717 -2.281 -23.085 -52.934 1.00 0.00 H ATOM 11363 N GLU A 718 -4.483 -26.333 -50.186 1.00 30.65 N ATOM 11364 CA GLU A 718 -5.535 -27.278 -49.711 1.00 30.65 C ATOM 11365 C GLU A 718 -5.132 -28.323 -48.617 1.00 30.65 C ATOM 11366 O GLU A 718 -3.980 -28.715 -48.505 1.00 30.65 O ATOM 11367 CB GLU A 718 -6.195 -27.962 -50.940 1.00 30.65 C ATOM 11368 CG GLU A 718 -6.783 -27.002 -51.991 1.00 30.65 C ATOM 11369 CD GLU A 718 -7.999 -27.588 -52.731 1.00 30.65 C ATOM 11370 OE1 GLU A 718 -8.979 -26.828 -52.925 1.00 30.65 O ATOM 11371 OE2 GLU A 718 -8.071 -28.812 -52.967 1.00 30.65 O ATOM 11372 H GLU A 718 -4.582 -25.347 -49.989 1.00 0.00 H ATOM 11373 HA GLU A 718 -6.290 -26.710 -49.166 1.00 0.00 H ATOM 11374 1HB GLU A 718 -5.460 -28.588 -51.446 1.00 0.00 H ATOM 11375 2HB GLU A 718 -7.003 -28.612 -50.604 1.00 0.00 H ATOM 11376 1HG GLU A 718 -7.086 -26.079 -51.496 1.00 0.00 H ATOM 11377 2HG GLU A 718 -6.009 -26.756 -52.716 1.00 0.00 H ATOM 11378 N LYS A 719 -6.000 -28.885 -47.746 1.00 28.09 N ATOM 11379 CA LYS A 719 -7.320 -28.521 -47.155 1.00 28.09 C ATOM 11380 C LYS A 719 -7.644 -29.472 -45.961 1.00 28.09 C ATOM 11381 O LYS A 719 -7.048 -30.532 -45.841 1.00 28.09 O ATOM 11382 CB LYS A 719 -8.469 -28.679 -48.179 1.00 28.09 C ATOM 11383 CG LYS A 719 -9.155 -27.368 -48.592 1.00 28.09 C ATOM 11384 CD LYS A 719 -10.123 -27.606 -49.759 1.00 28.09 C ATOM 11385 CE LYS A 719 -10.759 -26.286 -50.215 1.00 28.09 C ATOM 11386 NZ LYS A 719 -11.220 -26.363 -51.621 1.00 28.09 N ATOM 11387 H LYS A 719 -5.568 -29.760 -47.484 1.00 0.00 H ATOM 11388 HA LYS A 719 -7.284 -27.476 -46.846 1.00 0.00 H ATOM 11389 1HB LYS A 719 -8.087 -29.150 -49.085 1.00 0.00 H ATOM 11390 2HB LYS A 719 -9.236 -29.336 -47.767 1.00 0.00 H ATOM 11391 1HG LYS A 719 -9.707 -26.963 -47.743 1.00 0.00 H ATOM 11392 2HG LYS A 719 -8.400 -26.642 -48.892 1.00 0.00 H ATOM 11393 1HD LYS A 719 -9.583 -28.054 -50.594 1.00 0.00 H ATOM 11394 2HD LYS A 719 -10.908 -28.294 -49.446 1.00 0.00 H ATOM 11395 1HE LYS A 719 -11.608 -26.051 -49.575 1.00 0.00 H ATOM 11396 2HE LYS A 719 -10.030 -25.481 -50.124 1.00 0.00 H ATOM 11397 1HZ LYS A 719 -11.632 -25.481 -51.890 1.00 0.00 H ATOM 11398 2HZ LYS A 719 -10.434 -26.564 -52.223 1.00 0.00 H ATOM 11399 3HZ LYS A 719 -11.908 -27.096 -51.710 1.00 0.00 H ATOM 11400 N PHE A 720 -8.713 -29.150 -45.212 1.00 30.23 N ATOM 11401 CA PHE A 720 -9.582 -30.039 -44.389 1.00 30.23 C ATOM 11402 C PHE A 720 -9.144 -30.594 -42.997 1.00 30.23 C ATOM 11403 O PHE A 720 -8.406 -31.562 -42.904 1.00 30.23 O ATOM 11404 CB PHE A 720 -10.205 -31.163 -45.255 1.00 30.23 C ATOM 11405 CG PHE A 720 -11.403 -30.743 -46.091 1.00 30.23 C ATOM 11406 CD1 PHE A 720 -12.595 -30.368 -45.445 1.00 30.23 C ATOM 11407 CD2 PHE A 720 -11.357 -30.750 -47.497 1.00 30.23 C ATOM 11408 CE1 PHE A 720 -13.711 -29.944 -46.186 1.00 30.23 C ATOM 11409 CE2 PHE A 720 -12.468 -30.315 -48.242 1.00 30.23 C ATOM 11410 CZ PHE A 720 -13.642 -29.902 -47.588 1.00 30.23 C ATOM 11411 H PHE A 720 -8.913 -28.160 -45.245 1.00 0.00 H ATOM 11412 HA PHE A 720 -10.391 -29.440 -43.969 1.00 0.00 H ATOM 11413 1HB PHE A 720 -9.452 -31.557 -45.936 1.00 0.00 H ATOM 11414 2HB PHE A 720 -10.525 -31.982 -44.612 1.00 0.00 H ATOM 11415 HD1 PHE A 720 -12.646 -30.409 -44.357 1.00 0.00 H ATOM 11416 HD2 PHE A 720 -10.449 -31.070 -48.009 1.00 0.00 H ATOM 11417 HE1 PHE A 720 -14.626 -29.649 -45.672 1.00 0.00 H ATOM 11418 HE2 PHE A 720 -12.417 -30.299 -49.331 1.00 0.00 H ATOM 11419 HZ PHE A 720 -14.496 -29.552 -48.166 1.00 0.00 H ATOM 11420 N LYS A 721 -9.842 -30.075 -41.958 1.00 29.74 N ATOM 11421 CA LYS A 721 -10.475 -30.716 -40.756 1.00 29.74 C ATOM 11422 C LYS A 721 -9.663 -31.662 -39.834 1.00 29.74 C ATOM 11423 O LYS A 721 -9.217 -32.705 -40.280 1.00 29.74 O ATOM 11424 CB LYS A 721 -11.763 -31.435 -41.187 1.00 29.74 C ATOM 11425 CG LYS A 721 -12.900 -30.469 -41.544 1.00 29.74 C ATOM 11426 CD LYS A 721 -14.125 -31.270 -42.001 1.00 29.74 C ATOM 11427 CE LYS A 721 -15.274 -30.334 -42.382 1.00 29.74 C ATOM 11428 NZ LYS A 721 -16.521 -31.099 -42.623 1.00 29.74 N ATOM 11429 H LYS A 721 -9.912 -29.074 -42.076 1.00 0.00 H ATOM 11430 HA LYS A 721 -10.723 -29.934 -40.037 1.00 0.00 H ATOM 11431 1HB LYS A 721 -11.556 -32.064 -42.054 1.00 0.00 H ATOM 11432 2HB LYS A 721 -12.102 -32.088 -40.382 1.00 0.00 H ATOM 11433 1HG LYS A 721 -13.154 -29.867 -40.671 1.00 0.00 H ATOM 11434 2HG LYS A 721 -12.573 -29.802 -42.341 1.00 0.00 H ATOM 11435 1HD LYS A 721 -13.858 -31.883 -42.863 1.00 0.00 H ATOM 11436 2HD LYS A 721 -14.450 -31.928 -41.196 1.00 0.00 H ATOM 11437 1HE LYS A 721 -15.440 -29.617 -41.580 1.00 0.00 H ATOM 11438 2HE LYS A 721 -15.010 -29.782 -43.284 1.00 0.00 H ATOM 11439 1HZ LYS A 721 -17.264 -30.462 -42.873 1.00 0.00 H ATOM 11440 2HZ LYS A 721 -16.373 -31.756 -43.376 1.00 0.00 H ATOM 11441 3HZ LYS A 721 -16.776 -31.601 -41.784 1.00 0.00 H ATOM 11442 N ALA A 722 -9.476 -31.400 -38.530 1.00 35.65 N ATOM 11443 CA ALA A 722 -10.414 -31.094 -37.413 1.00 35.65 C ATOM 11444 C ALA A 722 -11.175 -32.297 -36.783 1.00 35.65 C ATOM 11445 O ALA A 722 -11.557 -33.214 -37.505 1.00 35.65 O ATOM 11446 CB ALA A 722 -11.359 -29.914 -37.690 1.00 35.65 C ATOM 11447 H ALA A 722 -8.484 -31.434 -38.344 1.00 0.00 H ATOM 11448 HA ALA A 722 -9.822 -30.830 -36.536 1.00 0.00 H ATOM 11449 1HB ALA A 722 -12.008 -29.758 -36.828 1.00 0.00 H ATOM 11450 2HB ALA A 722 -10.773 -29.013 -37.871 1.00 0.00 H ATOM 11451 3HB ALA A 722 -11.967 -30.133 -38.566 1.00 0.00 H ATOM 11452 N HIS A 723 -11.450 -32.164 -35.464 1.00 34.17 N ATOM 11453 CA HIS A 723 -12.201 -32.986 -34.469 1.00 34.17 C ATOM 11454 C HIS A 723 -11.317 -33.666 -33.395 1.00 34.17 C ATOM 11455 O HIS A 723 -10.294 -34.249 -33.739 1.00 34.17 O ATOM 11456 CB HIS A 723 -13.160 -34.019 -35.092 1.00 34.17 C ATOM 11457 CG HIS A 723 -14.353 -33.425 -35.798 1.00 34.17 C ATOM 11458 ND1 HIS A 723 -15.439 -32.827 -35.200 1.00 34.17 N ATOM 11459 CD2 HIS A 723 -14.598 -33.432 -37.144 1.00 34.17 C ATOM 11460 CE1 HIS A 723 -16.300 -32.469 -36.161 1.00 34.17 C ATOM 11461 NE2 HIS A 723 -15.834 -32.809 -37.376 1.00 34.17 N ATOM 11462 H HIS A 723 -11.021 -31.300 -35.165 1.00 0.00 H ATOM 11463 HA HIS A 723 -12.817 -32.335 -33.850 1.00 0.00 H ATOM 11464 1HB HIS A 723 -12.617 -34.630 -35.814 1.00 0.00 H ATOM 11465 2HB HIS A 723 -13.533 -34.685 -34.314 1.00 0.00 H ATOM 11466 HD2 HIS A 723 -13.928 -33.842 -37.900 1.00 0.00 H ATOM 11467 HE1 HIS A 723 -17.256 -31.968 -36.007 1.00 0.00 H ATOM 11468 HE2 HIS A 723 -16.299 -32.638 -38.256 1.00 0.00 H ATOM 11469 N ASP A 724 -11.662 -33.698 -32.097 1.00 36.24 N ATOM 11470 CA ASP A 724 -12.584 -32.879 -31.263 1.00 36.24 C ATOM 11471 C ASP A 724 -12.165 -33.058 -29.773 1.00 36.24 C ATOM 11472 O ASP A 724 -11.651 -34.115 -29.415 1.00 36.24 O ATOM 11473 CB ASP A 724 -14.061 -33.297 -31.463 1.00 36.24 C ATOM 11474 CG ASP A 724 -14.958 -32.209 -32.076 1.00 36.24 C ATOM 11475 OD1 ASP A 724 -14.539 -31.036 -32.181 1.00 36.24 O ATOM 11476 OD2 ASP A 724 -16.079 -32.559 -32.505 1.00 36.24 O ATOM 11477 H ASP A 724 -11.152 -34.457 -31.667 1.00 0.00 H ATOM 11478 HA ASP A 724 -12.485 -31.835 -31.561 1.00 0.00 H ATOM 11479 1HB ASP A 724 -14.107 -34.171 -32.113 1.00 0.00 H ATOM 11480 2HB ASP A 724 -14.492 -33.581 -30.503 1.00 0.00 H ATOM 11481 N LYS A 725 -12.122 -32.008 -28.935 1.00 37.95 N ATOM 11482 CA LYS A 725 -13.161 -31.526 -27.982 1.00 37.95 C ATOM 11483 C LYS A 725 -13.702 -32.526 -26.942 1.00 37.95 C ATOM 11484 O LYS A 725 -14.091 -33.634 -27.295 1.00 37.95 O ATOM 11485 CB LYS A 725 -14.376 -30.886 -28.669 1.00 37.95 C ATOM 11486 CG LYS A 725 -14.120 -29.543 -29.350 1.00 37.95 C ATOM 11487 CD LYS A 725 -15.481 -28.944 -29.737 1.00 37.95 C ATOM 11488 CE LYS A 725 -15.292 -27.587 -30.412 1.00 37.95 C ATOM 11489 NZ LYS A 725 -16.569 -26.836 -30.481 1.00 37.95 N ATOM 11490 H LYS A 725 -11.245 -31.512 -28.999 1.00 0.00 H ATOM 11491 HA LYS A 725 -12.716 -30.764 -27.342 1.00 0.00 H ATOM 11492 1HB LYS A 725 -14.763 -31.564 -29.430 1.00 0.00 H ATOM 11493 2HB LYS A 725 -15.168 -30.730 -27.936 1.00 0.00 H ATOM 11494 1HG LYS A 725 -13.588 -28.882 -28.664 1.00 0.00 H ATOM 11495 2HG LYS A 725 -13.500 -29.695 -30.233 1.00 0.00 H ATOM 11496 1HD LYS A 725 -15.996 -29.622 -30.419 1.00 0.00 H ATOM 11497 2HD LYS A 725 -16.092 -28.822 -28.843 1.00 0.00 H ATOM 11498 1HE LYS A 725 -14.563 -27.001 -29.853 1.00 0.00 H ATOM 11499 2HE LYS A 725 -14.910 -27.733 -31.422 1.00 0.00 H ATOM 11500 1HZ LYS A 725 -16.413 -25.945 -30.932 1.00 0.00 H ATOM 11501 2HZ LYS A 725 -17.245 -27.368 -31.012 1.00 0.00 H ATOM 11502 3HZ LYS A 725 -16.921 -26.683 -29.547 1.00 0.00 H ATOM 11503 N LYS A 726 -13.899 -32.022 -25.709 1.00 35.87 N ATOM 11504 CA LYS A 726 -15.193 -31.833 -24.986 1.00 35.87 C ATOM 11505 C LYS A 726 -14.985 -31.868 -23.459 1.00 35.87 C ATOM 11506 O LYS A 726 -14.144 -32.628 -22.998 1.00 35.87 O ATOM 11507 CB LYS A 726 -16.263 -32.889 -25.353 1.00 35.87 C ATOM 11508 CG LYS A 726 -17.003 -32.565 -26.666 1.00 35.87 C ATOM 11509 CD LYS A 726 -18.258 -33.425 -26.850 1.00 35.87 C ATOM 11510 CE LYS A 726 -19.136 -32.840 -27.963 1.00 35.87 C ATOM 11511 NZ LYS A 726 -19.946 -31.704 -27.459 1.00 35.87 N ATOM 11512 H LYS A 726 -13.038 -31.752 -25.255 1.00 0.00 H ATOM 11513 HA LYS A 726 -15.599 -30.857 -25.253 1.00 0.00 H ATOM 11514 1HB LYS A 726 -15.791 -33.867 -25.452 1.00 0.00 H ATOM 11515 2HB LYS A 726 -16.996 -32.959 -24.549 1.00 0.00 H ATOM 11516 1HG LYS A 726 -17.299 -31.515 -26.668 1.00 0.00 H ATOM 11517 2HG LYS A 726 -16.337 -32.738 -27.511 1.00 0.00 H ATOM 11518 1HD LYS A 726 -17.967 -34.444 -27.109 1.00 0.00 H ATOM 11519 2HD LYS A 726 -18.820 -33.453 -25.917 1.00 0.00 H ATOM 11520 1HE LYS A 726 -18.505 -32.497 -28.782 1.00 0.00 H ATOM 11521 2HE LYS A 726 -19.801 -33.614 -28.346 1.00 0.00 H ATOM 11522 1HZ LYS A 726 -20.515 -31.337 -28.209 1.00 0.00 H ATOM 11523 2HZ LYS A 726 -20.543 -32.022 -26.708 1.00 0.00 H ATOM 11524 3HZ LYS A 726 -19.333 -30.979 -27.116 1.00 0.00 H ATOM 11525 N ASP A 727 -15.739 -31.171 -22.605 1.00 33.27 N ATOM 11526 CA ASP A 727 -16.656 -30.008 -22.708 1.00 33.27 C ATOM 11527 C ASP A 727 -17.008 -29.590 -21.259 1.00 33.27 C ATOM 11528 O ASP A 727 -17.123 -30.490 -20.434 1.00 33.27 O ATOM 11529 CB ASP A 727 -18.017 -30.382 -23.350 1.00 33.27 C ATOM 11530 CG ASP A 727 -18.234 -29.948 -24.799 1.00 33.27 C ATOM 11531 OD1 ASP A 727 -17.357 -29.308 -25.412 1.00 33.27 O ATOM 11532 OD2 ASP A 727 -19.306 -30.299 -25.347 1.00 33.27 O ATOM 11533 H ASP A 727 -15.591 -31.603 -21.704 1.00 0.00 H ATOM 11534 HA ASP A 727 -16.188 -29.253 -23.340 1.00 0.00 H ATOM 11535 1HB ASP A 727 -18.146 -31.464 -23.325 1.00 0.00 H ATOM 11536 2HB ASP A 727 -18.827 -29.943 -22.767 1.00 0.00 H ATOM 11537 N PHE A 728 -17.269 -28.303 -20.968 1.00 31.18 N ATOM 11538 CA PHE A 728 -18.285 -27.847 -19.979 1.00 31.18 C ATOM 11539 C PHE A 728 -18.563 -26.315 -20.053 1.00 31.18 C ATOM 11540 O PHE A 728 -18.382 -25.578 -19.094 1.00 31.18 O ATOM 11541 CB PHE A 728 -18.039 -28.375 -18.534 1.00 31.18 C ATOM 11542 CG PHE A 728 -18.881 -29.600 -18.164 1.00 31.18 C ATOM 11543 CD1 PHE A 728 -20.289 -29.525 -18.185 1.00 31.18 C ATOM 11544 CD2 PHE A 728 -18.268 -30.819 -17.807 1.00 31.18 C ATOM 11545 CE1 PHE A 728 -21.070 -30.663 -17.903 1.00 31.18 C ATOM 11546 CE2 PHE A 728 -19.046 -31.959 -17.531 1.00 31.18 C ATOM 11547 CZ PHE A 728 -20.448 -31.884 -17.585 1.00 31.18 C ATOM 11548 H PHE A 728 -16.725 -27.614 -21.468 1.00 0.00 H ATOM 11549 HA PHE A 728 -19.263 -28.217 -20.291 1.00 0.00 H ATOM 11550 1HB PHE A 728 -16.989 -28.640 -18.418 1.00 0.00 H ATOM 11551 2HB PHE A 728 -18.259 -27.586 -17.816 1.00 0.00 H ATOM 11552 HD1 PHE A 728 -20.768 -28.575 -18.423 1.00 0.00 H ATOM 11553 HD2 PHE A 728 -17.180 -30.879 -17.764 1.00 0.00 H ATOM 11554 HE1 PHE A 728 -22.157 -30.598 -17.931 1.00 0.00 H ATOM 11555 HE2 PHE A 728 -18.561 -32.901 -17.274 1.00 0.00 H ATOM 11556 HZ PHE A 728 -21.052 -32.767 -17.380 1.00 0.00 H ATOM 11557 N ASN A 729 -18.975 -25.841 -21.240 1.00 32.32 N ATOM 11558 CA ASN A 729 -20.232 -25.096 -21.517 1.00 32.32 C ATOM 11559 C ASN A 729 -20.997 -24.465 -20.319 1.00 32.32 C ATOM 11560 O ASN A 729 -21.185 -25.152 -19.320 1.00 32.32 O ATOM 11561 CB ASN A 729 -21.131 -26.164 -22.178 1.00 32.32 C ATOM 11562 CG ASN A 729 -20.630 -26.608 -23.544 1.00 32.32 C ATOM 11563 OD1 ASN A 729 -20.082 -25.851 -24.323 1.00 32.32 O ATOM 11564 ND2 ASN A 729 -20.752 -27.876 -23.859 1.00 32.32 N ATOM 11565 H ASN A 729 -18.337 -26.030 -22.000 1.00 0.00 H ATOM 11566 HA ASN A 729 -20.004 -24.273 -22.196 1.00 0.00 H ATOM 11567 1HB ASN A 729 -21.192 -27.040 -21.531 1.00 0.00 H ATOM 11568 2HB ASN A 729 -22.141 -25.770 -22.292 1.00 0.00 H ATOM 11569 1HD2 ASN A 729 -20.433 -28.203 -24.749 1.00 0.00 H ATOM 11570 2HD2 ASN A 729 -21.163 -28.515 -23.210 1.00 0.00 H ATOM 11571 N LEU A 730 -21.654 -23.290 -20.375 1.00 31.51 N ATOM 11572 CA LEU A 730 -22.126 -22.334 -21.425 1.00 31.51 C ATOM 11573 C LEU A 730 -22.773 -21.110 -20.671 1.00 31.51 C ATOM 11574 O LEU A 730 -22.904 -21.236 -19.450 1.00 31.51 O ATOM 11575 CB LEU A 730 -23.242 -23.051 -22.237 1.00 31.51 C ATOM 11576 CG LEU A 730 -22.879 -23.554 -23.648 1.00 31.51 C ATOM 11577 CD1 LEU A 730 -23.973 -24.510 -24.139 1.00 31.51 C ATOM 11578 CD2 LEU A 730 -22.710 -22.472 -24.708 1.00 31.51 C ATOM 11579 H LEU A 730 -21.832 -23.081 -19.403 1.00 0.00 H ATOM 11580 HA LEU A 730 -21.286 -22.092 -22.075 1.00 0.00 H ATOM 11581 1HB LEU A 730 -23.581 -23.917 -21.671 1.00 0.00 H ATOM 11582 2HB LEU A 730 -24.082 -22.366 -22.352 1.00 0.00 H ATOM 11583 HG LEU A 730 -21.934 -24.096 -23.609 1.00 0.00 H ATOM 11584 1HD1 LEU A 730 -23.721 -24.869 -25.137 1.00 0.00 H ATOM 11585 2HD1 LEU A 730 -24.048 -25.357 -23.458 1.00 0.00 H ATOM 11586 3HD1 LEU A 730 -24.927 -23.985 -24.173 1.00 0.00 H ATOM 11587 1HD2 LEU A 730 -22.455 -22.934 -25.662 1.00 0.00 H ATOM 11588 2HD2 LEU A 730 -23.642 -21.915 -24.812 1.00 0.00 H ATOM 11589 3HD2 LEU A 730 -21.912 -21.792 -24.410 1.00 0.00 H ATOM 11590 N PRO A 731 -23.313 -20.020 -21.289 1.00 34.61 N ATOM 11591 CA PRO A 731 -23.328 -19.604 -22.705 1.00 34.61 C ATOM 11592 C PRO A 731 -22.956 -18.121 -22.995 1.00 34.61 C ATOM 11593 O PRO A 731 -23.477 -17.202 -22.368 1.00 34.61 O ATOM 11594 CB PRO A 731 -24.805 -19.757 -23.100 1.00 34.61 C ATOM 11595 CG PRO A 731 -25.560 -19.379 -21.817 1.00 34.61 C ATOM 11596 CD PRO A 731 -24.509 -19.416 -20.699 1.00 34.61 C ATOM 11597 HA PRO A 731 -22.693 -20.286 -23.289 1.00 0.00 H ATOM 11598 1HB PRO A 731 -25.038 -19.098 -23.949 1.00 0.00 H ATOM 11599 2HB PRO A 731 -25.001 -20.788 -23.430 1.00 0.00 H ATOM 11600 1HG PRO A 731 -26.016 -18.384 -21.924 1.00 0.00 H ATOM 11601 2HG PRO A 731 -26.382 -20.088 -21.637 1.00 0.00 H ATOM 11602 1HD PRO A 731 -24.293 -18.391 -20.364 1.00 0.00 H ATOM 11603 2HD PRO A 731 -24.882 -20.027 -19.864 1.00 0.00 H ATOM 11604 N GLU A 732 -22.209 -17.870 -24.072 1.00 31.43 N ATOM 11605 CA GLU A 732 -22.128 -16.541 -24.712 1.00 31.43 C ATOM 11606 C GLU A 732 -23.276 -16.313 -25.718 1.00 31.43 C ATOM 11607 O GLU A 732 -23.865 -17.269 -26.234 1.00 31.43 O ATOM 11608 CB GLU A 732 -20.781 -16.381 -25.431 1.00 31.43 C ATOM 11609 CG GLU A 732 -19.597 -16.284 -24.462 1.00 31.43 C ATOM 11610 CD GLU A 732 -18.282 -16.368 -25.242 1.00 31.43 C ATOM 11611 OE1 GLU A 732 -17.616 -15.322 -25.383 1.00 31.43 O ATOM 11612 OE2 GLU A 732 -17.986 -17.491 -25.717 1.00 31.43 O ATOM 11613 H GLU A 732 -21.677 -18.636 -24.460 1.00 0.00 H ATOM 11614 HA GLU A 732 -22.205 -15.778 -23.936 1.00 0.00 H ATOM 11615 1HB GLU A 732 -20.620 -17.230 -26.095 1.00 0.00 H ATOM 11616 2HB GLU A 732 -20.802 -15.482 -26.048 1.00 0.00 H ATOM 11617 1HG GLU A 732 -19.659 -15.340 -23.922 1.00 0.00 H ATOM 11618 2HG GLU A 732 -19.669 -17.092 -23.735 1.00 0.00 H ATOM 11619 N TYR A 733 -23.567 -15.045 -26.040 1.00 32.55 N ATOM 11620 CA TYR A 733 -24.510 -14.645 -27.096 1.00 32.55 C ATOM 11621 C TYR A 733 -23.775 -13.938 -28.245 1.00 32.55 C ATOM 11622 O TYR A 733 -23.673 -12.714 -28.297 1.00 32.55 O ATOM 11623 CB TYR A 733 -25.682 -13.829 -26.514 1.00 32.55 C ATOM 11624 CG TYR A 733 -27.032 -14.489 -26.719 1.00 32.55 C ATOM 11625 CD1 TYR A 733 -27.672 -14.427 -27.973 1.00 32.55 C ATOM 11626 CD2 TYR A 733 -27.638 -15.178 -25.653 1.00 32.55 C ATOM 11627 CE1 TYR A 733 -28.928 -15.041 -28.155 1.00 32.55 C ATOM 11628 CE2 TYR A 733 -28.894 -15.788 -25.826 1.00 32.55 C ATOM 11629 CZ TYR A 733 -29.542 -15.717 -27.079 1.00 32.55 C ATOM 11630 OH TYR A 733 -30.758 -16.304 -27.243 1.00 32.55 O ATOM 11631 H TYR A 733 -23.093 -14.330 -25.507 1.00 0.00 H ATOM 11632 HA TYR A 733 -24.915 -15.546 -27.558 1.00 0.00 H ATOM 11633 1HB TYR A 733 -25.528 -13.683 -25.444 1.00 0.00 H ATOM 11634 2HB TYR A 733 -25.705 -12.844 -26.979 1.00 0.00 H ATOM 11635 HD1 TYR A 733 -27.196 -13.904 -28.803 1.00 0.00 H ATOM 11636 HD2 TYR A 733 -27.135 -15.240 -24.688 1.00 0.00 H ATOM 11637 HE1 TYR A 733 -29.423 -14.993 -29.125 1.00 0.00 H ATOM 11638 HE2 TYR A 733 -29.364 -16.313 -24.994 1.00 0.00 H ATOM 11639 HH TYR A 733 -31.027 -16.717 -26.419 1.00 0.00 H ATOM 11640 N ASP A 734 -23.261 -14.737 -29.175 1.00 31.34 N ATOM 11641 CA ASP A 734 -22.514 -14.271 -30.344 1.00 31.34 C ATOM 11642 C ASP A 734 -23.465 -13.833 -31.482 1.00 31.34 C ATOM 11643 O ASP A 734 -24.330 -14.602 -31.918 1.00 31.34 O ATOM 11644 CB ASP A 734 -21.551 -15.402 -30.751 1.00 31.34 C ATOM 11645 CG ASP A 734 -20.526 -15.011 -31.817 1.00 31.34 C ATOM 11646 OD1 ASP A 734 -20.485 -13.816 -32.190 1.00 31.34 O ATOM 11647 OD2 ASP A 734 -19.842 -15.940 -32.306 1.00 31.34 O ATOM 11648 H ASP A 734 -23.407 -15.728 -29.048 1.00 0.00 H ATOM 11649 HA ASP A 734 -21.951 -13.381 -30.062 1.00 0.00 H ATOM 11650 1HB ASP A 734 -21.004 -15.747 -29.874 1.00 0.00 H ATOM 11651 2HB ASP A 734 -22.124 -16.247 -31.134 1.00 0.00 H ATOM 11652 N LEU A 735 -23.323 -12.594 -31.971 1.00 33.92 N ATOM 11653 CA LEU A 735 -24.031 -12.082 -33.153 1.00 33.92 C ATOM 11654 C LEU A 735 -23.088 -11.317 -34.091 1.00 33.92 C ATOM 11655 O LEU A 735 -23.033 -10.089 -34.122 1.00 33.92 O ATOM 11656 CB LEU A 735 -25.302 -11.287 -32.782 1.00 33.92 C ATOM 11657 CG LEU A 735 -26.558 -12.149 -32.535 1.00 33.92 C ATOM 11658 CD1 LEU A 735 -27.748 -11.229 -32.245 1.00 33.92 C ATOM 11659 CD2 LEU A 735 -26.961 -13.014 -33.740 1.00 33.92 C ATOM 11660 H LEU A 735 -22.682 -11.987 -31.480 1.00 0.00 H ATOM 11661 HA LEU A 735 -24.338 -12.929 -33.766 1.00 0.00 H ATOM 11662 1HB LEU A 735 -25.102 -10.714 -31.878 1.00 0.00 H ATOM 11663 2HB LEU A 735 -25.523 -10.589 -33.589 1.00 0.00 H ATOM 11664 HG LEU A 735 -26.378 -12.824 -31.698 1.00 0.00 H ATOM 11665 1HD1 LEU A 735 -28.639 -11.831 -32.069 1.00 0.00 H ATOM 11666 2HD1 LEU A 735 -27.537 -10.629 -31.360 1.00 0.00 H ATOM 11667 3HD1 LEU A 735 -27.917 -10.573 -33.098 1.00 0.00 H ATOM 11668 1HD2 LEU A 735 -27.851 -13.592 -33.491 1.00 0.00 H ATOM 11669 2HD2 LEU A 735 -27.173 -12.371 -34.595 1.00 0.00 H ATOM 11670 3HD2 LEU A 735 -26.145 -13.693 -33.990 1.00 0.00 H ATOM 11671 N ASN A 736 -22.402 -12.125 -34.897 1.00 33.02 N ATOM 11672 CA ASN A 736 -21.613 -11.804 -36.083 1.00 33.02 C ATOM 11673 C ASN A 736 -22.002 -10.516 -36.853 1.00 33.02 C ATOM 11674 O ASN A 736 -23.168 -10.259 -37.161 1.00 33.02 O ATOM 11675 CB ASN A 736 -21.716 -13.044 -36.989 1.00 33.02 C ATOM 11676 CG ASN A 736 -20.947 -12.883 -38.282 1.00 33.02 C ATOM 11677 OD1 ASN A 736 -19.732 -12.847 -38.309 1.00 33.02 O ATOM 11678 ND2 ASN A 736 -21.629 -12.732 -39.389 1.00 33.02 N ATOM 11679 H ASN A 736 -22.472 -13.087 -34.598 1.00 0.00 H ATOM 11680 HA ASN A 736 -20.581 -11.628 -35.775 1.00 0.00 H ATOM 11681 1HB ASN A 736 -21.333 -13.916 -36.457 1.00 0.00 H ATOM 11682 2HB ASN A 736 -22.763 -13.237 -37.224 1.00 0.00 H ATOM 11683 1HD2 ASN A 736 -21.150 -12.623 -40.261 1.00 0.00 H ATOM 11684 2HD2 ASN A 736 -22.628 -12.726 -39.363 1.00 0.00 H ATOM 11685 N VAL A 737 -20.964 -9.779 -37.257 1.00 31.94 N ATOM 11686 CA VAL A 737 -20.991 -8.528 -38.039 1.00 31.94 C ATOM 11687 C VAL A 737 -21.359 -8.799 -39.524 1.00 31.94 C ATOM 11688 O VAL A 737 -21.612 -9.932 -39.927 1.00 31.94 O ATOM 11689 CB VAL A 737 -19.619 -7.815 -37.825 1.00 31.94 C ATOM 11690 CG1 VAL A 737 -19.478 -6.423 -38.467 1.00 31.94 C ATOM 11691 CG2 VAL A 737 -19.346 -7.594 -36.323 1.00 31.94 C ATOM 11692 H VAL A 737 -20.074 -10.161 -36.971 1.00 0.00 H ATOM 11693 HA VAL A 737 -21.802 -7.902 -37.663 1.00 0.00 H ATOM 11694 HB VAL A 737 -18.828 -8.437 -38.243 1.00 0.00 H ATOM 11695 1HG1 VAL A 737 -18.486 -6.023 -38.255 1.00 0.00 H ATOM 11696 2HG1 VAL A 737 -19.612 -6.504 -39.545 1.00 0.00 H ATOM 11697 3HG1 VAL A 737 -20.234 -5.754 -38.055 1.00 0.00 H ATOM 11698 1HG2 VAL A 737 -18.385 -7.097 -36.197 1.00 0.00 H ATOM 11699 2HG2 VAL A 737 -20.135 -6.973 -35.897 1.00 0.00 H ATOM 11700 3HG2 VAL A 737 -19.326 -8.556 -35.811 1.00 0.00 H ATOM 11701 N GLU A 738 -21.366 -7.760 -40.368 1.00 32.89 N ATOM 11702 CA GLU A 738 -21.320 -7.862 -41.842 1.00 32.89 C ATOM 11703 C GLU A 738 -22.637 -8.061 -42.637 1.00 32.89 C ATOM 11704 O GLU A 738 -22.655 -8.754 -43.652 1.00 32.89 O ATOM 11705 CB GLU A 738 -20.146 -8.774 -42.295 1.00 32.89 C ATOM 11706 CG GLU A 738 -19.230 -8.098 -43.320 1.00 32.89 C ATOM 11707 CD GLU A 738 -18.522 -6.892 -42.689 1.00 32.89 C ATOM 11708 OE1 GLU A 738 -18.854 -5.756 -43.100 1.00 32.89 O ATOM 11709 OE2 GLU A 738 -17.706 -7.109 -41.770 1.00 32.89 O ATOM 11710 H GLU A 738 -21.406 -6.846 -39.939 1.00 0.00 H ATOM 11711 HA GLU A 738 -21.162 -6.864 -42.253 1.00 0.00 H ATOM 11712 1HB GLU A 738 -19.550 -9.058 -41.427 1.00 0.00 H ATOM 11713 2HB GLU A 738 -20.544 -9.690 -42.732 1.00 0.00 H ATOM 11714 1HG GLU A 738 -18.496 -8.823 -43.670 1.00 0.00 H ATOM 11715 2HG GLU A 738 -19.828 -7.786 -44.175 1.00 0.00 H ATOM 11716 N GLU A 739 -23.738 -7.372 -42.283 1.00 32.38 N ATOM 11717 CA GLU A 739 -24.864 -7.174 -43.237 1.00 32.38 C ATOM 11718 C GLU A 739 -25.640 -5.831 -43.104 1.00 32.38 C ATOM 11719 O GLU A 739 -26.838 -5.764 -43.378 1.00 32.38 O ATOM 11720 CB GLU A 739 -25.789 -8.424 -43.303 1.00 32.38 C ATOM 11721 CG GLU A 739 -26.253 -8.688 -44.755 1.00 32.38 C ATOM 11722 CD GLU A 739 -27.122 -9.950 -44.955 1.00 32.38 C ATOM 11723 OE1 GLU A 739 -26.959 -10.618 -46.008 1.00 32.38 O ATOM 11724 OE2 GLU A 739 -28.020 -10.210 -44.121 1.00 32.38 O ATOM 11725 H GLU A 739 -23.805 -6.981 -41.354 1.00 0.00 H ATOM 11726 HA GLU A 739 -24.449 -7.008 -44.232 1.00 0.00 H ATOM 11727 1HB GLU A 739 -25.253 -9.294 -42.924 1.00 0.00 H ATOM 11728 2HB GLU A 739 -26.657 -8.269 -42.661 1.00 0.00 H ATOM 11729 1HG GLU A 739 -26.832 -7.833 -45.101 1.00 0.00 H ATOM 11730 2HG GLU A 739 -25.376 -8.781 -45.394 1.00 0.00 H ATOM 11731 N ARG A 740 -24.992 -4.729 -42.672 1.00 35.09 N ATOM 11732 CA ARG A 740 -25.662 -3.417 -42.444 1.00 35.09 C ATOM 11733 C ARG A 740 -25.028 -2.171 -43.088 1.00 35.09 C ATOM 11734 O ARG A 740 -25.199 -1.058 -42.596 1.00 35.09 O ATOM 11735 CB ARG A 740 -26.041 -3.248 -40.953 1.00 35.09 C ATOM 11736 CG ARG A 740 -27.466 -3.765 -40.711 1.00 35.09 C ATOM 11737 CD ARG A 740 -27.974 -3.388 -39.318 1.00 35.09 C ATOM 11738 NE ARG A 740 -29.390 -3.769 -39.159 1.00 35.09 N ATOM 11739 CZ ARG A 740 -30.163 -3.501 -38.123 1.00 35.09 C ATOM 11740 NH1 ARG A 740 -29.725 -2.843 -37.087 1.00 35.09 N ATOM 11741 NH2 ARG A 740 -31.404 -3.902 -38.106 1.00 35.09 N ATOM 11742 H ARG A 740 -24.001 -4.812 -42.498 1.00 0.00 H ATOM 11743 HA ARG A 740 -26.575 -3.387 -43.039 1.00 0.00 H ATOM 11744 1HB ARG A 740 -25.333 -3.796 -40.333 1.00 0.00 H ATOM 11745 2HB ARG A 740 -25.971 -2.196 -40.677 1.00 0.00 H ATOM 11746 1HG ARG A 740 -28.140 -3.333 -41.451 1.00 0.00 H ATOM 11747 2HG ARG A 740 -27.479 -4.852 -40.799 1.00 0.00 H ATOM 11748 1HD ARG A 740 -27.383 -3.906 -38.563 1.00 0.00 H ATOM 11749 2HD ARG A 740 -27.881 -2.312 -39.176 1.00 0.00 H ATOM 11750 HE ARG A 740 -29.825 -4.287 -39.911 1.00 0.00 H ATOM 11751 1HH1 ARG A 740 -28.768 -2.521 -37.061 1.00 0.00 H ATOM 11752 2HH1 ARG A 740 -30.342 -2.654 -36.311 1.00 0.00 H ATOM 11753 1HH2 ARG A 740 -31.778 -4.421 -38.889 1.00 0.00 H ATOM 11754 2HH2 ARG A 740 -31.990 -3.694 -37.311 1.00 0.00 H ATOM 11755 N LEU A 741 -24.383 -2.332 -44.242 1.00 30.82 N ATOM 11756 CA LEU A 741 -24.123 -1.223 -45.172 1.00 30.82 C ATOM 11757 C LEU A 741 -25.077 -1.288 -46.377 1.00 30.82 C ATOM 11758 O LEU A 741 -25.415 -2.372 -46.844 1.00 30.82 O ATOM 11759 CB LEU A 741 -22.637 -1.207 -45.589 1.00 30.82 C ATOM 11760 CG LEU A 741 -21.688 -0.634 -44.516 1.00 30.82 C ATOM 11761 CD1 LEU A 741 -20.236 -0.875 -44.929 1.00 30.82 C ATOM 11762 CD2 LEU A 741 -21.869 0.878 -44.334 1.00 30.82 C ATOM 11763 H LEU A 741 -24.062 -3.260 -44.480 1.00 0.00 H ATOM 11764 HA LEU A 741 -24.353 -0.286 -44.666 1.00 0.00 H ATOM 11765 1HB LEU A 741 -22.329 -2.226 -45.815 1.00 0.00 H ATOM 11766 2HB LEU A 741 -22.537 -0.610 -46.495 1.00 0.00 H ATOM 11767 HG LEU A 741 -21.887 -1.117 -43.559 1.00 0.00 H ATOM 11768 1HD1 LEU A 741 -19.569 -0.469 -44.168 1.00 0.00 H ATOM 11769 2HD1 LEU A 741 -20.060 -1.946 -45.031 1.00 0.00 H ATOM 11770 3HD1 LEU A 741 -20.042 -0.383 -45.881 1.00 0.00 H ATOM 11771 1HD2 LEU A 741 -21.181 1.237 -43.568 1.00 0.00 H ATOM 11772 2HD2 LEU A 741 -21.661 1.385 -45.276 1.00 0.00 H ATOM 11773 3HD2 LEU A 741 -22.894 1.088 -44.028 1.00 0.00 H ATOM 11774 N VAL A 742 -25.426 -0.109 -46.913 1.00 30.77 N ATOM 11775 CA VAL A 742 -26.397 0.148 -48.005 1.00 30.77 C ATOM 11776 C VAL A 742 -27.876 0.089 -47.573 1.00 30.77 C ATOM 11777 O VAL A 742 -28.304 -0.816 -46.869 1.00 30.77 O ATOM 11778 CB VAL A 742 -26.108 -0.683 -49.282 1.00 30.77 C ATOM 11779 CG1 VAL A 742 -26.955 -0.218 -50.478 1.00 30.77 C ATOM 11780 CG2 VAL A 742 -24.639 -0.568 -49.721 1.00 30.77 C ATOM 11781 H VAL A 742 -24.943 0.671 -46.490 1.00 0.00 H ATOM 11782 HA VAL A 742 -26.337 1.201 -48.281 1.00 0.00 H ATOM 11783 HB VAL A 742 -26.328 -1.731 -49.080 1.00 0.00 H ATOM 11784 1HG1 VAL A 742 -26.719 -0.829 -51.350 1.00 0.00 H ATOM 11785 2HG1 VAL A 742 -28.013 -0.323 -50.237 1.00 0.00 H ATOM 11786 3HG1 VAL A 742 -26.733 0.826 -50.697 1.00 0.00 H ATOM 11787 1HG2 VAL A 742 -24.480 -1.166 -50.618 1.00 0.00 H ATOM 11788 2HG2 VAL A 742 -24.403 0.475 -49.933 1.00 0.00 H ATOM 11789 3HG2 VAL A 742 -23.991 -0.932 -48.923 1.00 0.00 H ATOM 11790 N LEU A 743 -28.661 1.059 -48.080 1.00 35.25 N ATOM 11791 CA LEU A 743 -30.010 1.477 -47.645 1.00 35.25 C ATOM 11792 C LEU A 743 -29.976 2.229 -46.288 1.00 35.25 C ATOM 11793 O LEU A 743 -29.532 1.679 -45.293 1.00 35.25 O ATOM 11794 CB LEU A 743 -31.019 0.301 -47.657 1.00 35.25 C ATOM 11795 CG LEU A 743 -31.082 -0.539 -48.948 1.00 35.25 C ATOM 11796 CD1 LEU A 743 -32.008 -1.741 -48.753 1.00 35.25 C ATOM 11797 CD2 LEU A 743 -31.616 0.273 -50.133 1.00 35.25 C ATOM 11798 H LEU A 743 -28.226 1.534 -48.858 1.00 0.00 H ATOM 11799 HA LEU A 743 -30.376 2.237 -48.335 1.00 0.00 H ATOM 11800 1HB LEU A 743 -30.772 -0.377 -46.842 1.00 0.00 H ATOM 11801 2HB LEU A 743 -32.018 0.699 -47.481 1.00 0.00 H ATOM 11802 HG LEU A 743 -30.082 -0.894 -49.201 1.00 0.00 H ATOM 11803 1HD1 LEU A 743 -32.043 -2.326 -49.672 1.00 0.00 H ATOM 11804 2HD1 LEU A 743 -31.630 -2.364 -47.942 1.00 0.00 H ATOM 11805 3HD1 LEU A 743 -33.010 -1.392 -48.507 1.00 0.00 H ATOM 11806 1HD2 LEU A 743 -31.643 -0.357 -51.023 1.00 0.00 H ATOM 11807 2HD2 LEU A 743 -32.622 0.627 -49.908 1.00 0.00 H ATOM 11808 3HD2 LEU A 743 -30.963 1.127 -50.313 1.00 0.00 H ATOM 11809 N ILE A 744 -30.430 3.484 -46.155 1.00 37.14 N ATOM 11810 CA ILE A 744 -31.260 4.318 -47.047 1.00 37.14 C ATOM 11811 C ILE A 744 -30.659 5.728 -47.203 1.00 37.14 C ATOM 11812 O ILE A 744 -30.609 6.495 -46.248 1.00 37.14 O ATOM 11813 CB ILE A 744 -32.702 4.407 -46.467 1.00 37.14 C ATOM 11814 CG1 ILE A 744 -33.375 3.013 -46.441 1.00 37.14 C ATOM 11815 CG2 ILE A 744 -33.578 5.405 -47.252 1.00 37.14 C ATOM 11816 CD1 ILE A 744 -34.749 2.965 -45.760 1.00 37.14 C ATOM 11817 H ILE A 744 -30.116 3.867 -45.275 1.00 0.00 H ATOM 11818 HA ILE A 744 -31.295 3.846 -48.028 1.00 0.00 H ATOM 11819 HB ILE A 744 -32.657 4.736 -45.429 1.00 0.00 H ATOM 11820 1HG1 ILE A 744 -33.501 2.651 -47.461 1.00 0.00 H ATOM 11821 2HG1 ILE A 744 -32.728 2.306 -45.922 1.00 0.00 H ATOM 11822 1HG2 ILE A 744 -34.576 5.436 -46.815 1.00 0.00 H ATOM 11823 2HG2 ILE A 744 -33.131 6.397 -47.205 1.00 0.00 H ATOM 11824 3HG2 ILE A 744 -33.648 5.088 -48.293 1.00 0.00 H ATOM 11825 1HD1 ILE A 744 -35.136 1.946 -45.793 1.00 0.00 H ATOM 11826 2HD1 ILE A 744 -34.652 3.283 -44.721 1.00 0.00 H ATOM 11827 3HD1 ILE A 744 -35.436 3.631 -46.280 1.00 0.00 H ATOM 11828 N GLU A 745 -30.329 6.119 -48.438 1.00 29.93 N ATOM 11829 CA GLU A 745 -30.453 7.521 -48.863 1.00 29.93 C ATOM 11830 C GLU A 745 -31.914 7.787 -49.265 1.00 29.93 C ATOM 11831 O GLU A 745 -32.411 7.078 -50.149 1.00 29.93 O ATOM 11832 CB GLU A 745 -29.618 7.807 -50.125 1.00 29.93 C ATOM 11833 CG GLU A 745 -28.094 7.754 -50.008 1.00 29.93 C ATOM 11834 CD GLU A 745 -27.494 8.059 -51.391 1.00 29.93 C ATOM 11835 OE1 GLU A 745 -26.870 9.132 -51.539 1.00 29.93 O ATOM 11836 OE2 GLU A 745 -27.738 7.244 -52.313 1.00 29.93 O ATOM 11837 H GLU A 745 -29.986 5.434 -49.096 1.00 0.00 H ATOM 11838 HA GLU A 745 -30.083 8.160 -48.060 1.00 0.00 H ATOM 11839 1HB GLU A 745 -29.882 7.093 -50.906 1.00 0.00 H ATOM 11840 2HB GLU A 745 -29.854 8.803 -50.499 1.00 0.00 H ATOM 11841 1HG GLU A 745 -27.771 8.486 -49.268 1.00 0.00 H ATOM 11842 2HG GLU A 745 -27.802 6.767 -49.653 1.00 0.00 H ATOM 11843 N LYS A 746 -32.579 8.803 -48.678 1.00 35.29 N ATOM 11844 CA LYS A 746 -33.557 9.716 -49.332 1.00 35.29 C ATOM 11845 C LYS A 746 -34.339 10.598 -48.346 1.00 35.29 C ATOM 11846 O LYS A 746 -34.747 10.115 -47.303 1.00 35.29 O ATOM 11847 CB LYS A 746 -34.596 8.963 -50.192 1.00 35.29 C ATOM 11848 CG LYS A 746 -34.158 9.002 -51.662 1.00 35.29 C ATOM 11849 CD LYS A 746 -34.804 7.880 -52.469 1.00 35.29 C ATOM 11850 CE LYS A 746 -34.220 7.937 -53.880 1.00 35.29 C ATOM 11851 NZ LYS A 746 -34.665 6.780 -54.685 1.00 35.29 N ATOM 11852 H LYS A 746 -32.369 8.928 -47.698 1.00 0.00 H ATOM 11853 HA LYS A 746 -33.012 10.391 -49.992 1.00 0.00 H ATOM 11854 1HB LYS A 746 -34.679 7.933 -49.844 1.00 0.00 H ATOM 11855 2HB LYS A 746 -35.574 9.429 -50.071 1.00 0.00 H ATOM 11856 1HG LYS A 746 -34.440 9.960 -52.101 1.00 0.00 H ATOM 11857 2HG LYS A 746 -33.075 8.901 -51.722 1.00 0.00 H ATOM 11858 1HD LYS A 746 -34.590 6.921 -51.996 1.00 0.00 H ATOM 11859 2HD LYS A 746 -35.885 8.022 -52.489 1.00 0.00 H ATOM 11860 1HE LYS A 746 -34.537 8.858 -54.368 1.00 0.00 H ATOM 11861 2HE LYS A 746 -33.132 7.938 -53.823 1.00 0.00 H ATOM 11862 1HZ LYS A 746 -34.266 6.840 -55.611 1.00 0.00 H ATOM 11863 2HZ LYS A 746 -34.360 5.924 -54.243 1.00 0.00 H ATOM 11864 3HZ LYS A 746 -35.673 6.784 -54.752 1.00 0.00 H ATOM 11865 N SER A 747 -34.637 11.825 -48.802 1.00 30.71 N ATOM 11866 CA SER A 747 -35.583 12.831 -48.251 1.00 30.71 C ATOM 11867 C SER A 747 -35.271 13.331 -46.821 1.00 30.71 C ATOM 11868 O SER A 747 -35.337 12.555 -45.883 1.00 30.71 O ATOM 11869 CB SER A 747 -37.062 12.414 -48.401 1.00 30.71 C ATOM 11870 OG SER A 747 -37.243 11.163 -49.045 1.00 30.71 O ATOM 11871 H SER A 747 -34.117 12.045 -49.640 1.00 0.00 H ATOM 11872 HA SER A 747 -35.451 13.766 -48.797 1.00 0.00 H ATOM 11873 1HB SER A 747 -37.526 12.359 -47.417 1.00 0.00 H ATOM 11874 2HB SER A 747 -37.597 13.171 -48.973 1.00 0.00 H ATOM 11875 HG SER A 747 -36.362 10.842 -49.252 1.00 0.00 H ATOM 11876 N VAL A 748 -34.831 14.568 -46.536 1.00 34.43 N ATOM 11877 CA VAL A 748 -35.142 15.940 -47.031 1.00 34.43 C ATOM 11878 C VAL A 748 -36.452 16.518 -46.476 1.00 34.43 C ATOM 11879 O VAL A 748 -37.514 16.236 -47.016 1.00 34.43 O ATOM 11880 CB VAL A 748 -35.024 16.178 -48.557 1.00 34.43 C ATOM 11881 CG1 VAL A 748 -35.213 17.652 -48.934 1.00 34.43 C ATOM 11882 CG2 VAL A 748 -33.646 15.758 -49.090 1.00 34.43 C ATOM 11883 H VAL A 748 -34.135 14.452 -45.814 1.00 0.00 H ATOM 11884 HA VAL A 748 -34.442 16.640 -46.573 1.00 0.00 H ATOM 11885 HB VAL A 748 -35.789 15.592 -49.067 1.00 0.00 H ATOM 11886 1HG1 VAL A 748 -35.121 17.766 -50.015 1.00 0.00 H ATOM 11887 2HG1 VAL A 748 -36.201 17.985 -48.617 1.00 0.00 H ATOM 11888 3HG1 VAL A 748 -34.451 18.254 -48.441 1.00 0.00 H ATOM 11889 1HG2 VAL A 748 -33.601 15.939 -50.164 1.00 0.00 H ATOM 11890 2HG2 VAL A 748 -32.870 16.339 -48.591 1.00 0.00 H ATOM 11891 3HG2 VAL A 748 -33.488 14.697 -48.894 1.00 0.00 H ATOM 11892 N ASP A 749 -36.355 17.336 -45.417 1.00 33.72 N ATOM 11893 CA ASP A 749 -36.573 18.806 -45.434 1.00 33.72 C ATOM 11894 C ASP A 749 -36.275 19.394 -44.022 1.00 33.72 C ATOM 11895 O ASP A 749 -36.705 18.834 -43.018 1.00 33.72 O ATOM 11896 CB ASP A 749 -37.989 19.180 -45.932 1.00 33.72 C ATOM 11897 CG ASP A 749 -37.973 19.689 -47.384 1.00 33.72 C ATOM 11898 OD1 ASP A 749 -37.056 20.488 -47.698 1.00 33.72 O ATOM 11899 OD2 ASP A 749 -38.884 19.339 -48.163 1.00 33.72 O ATOM 11900 H ASP A 749 -36.111 16.885 -44.547 1.00 0.00 H ATOM 11901 HA ASP A 749 -35.850 19.255 -46.116 1.00 0.00 H ATOM 11902 1HB ASP A 749 -38.640 18.308 -45.866 1.00 0.00 H ATOM 11903 2HB ASP A 749 -38.410 19.952 -45.287 1.00 0.00 H ATOM 11904 N SER A 750 -35.336 20.343 -43.862 1.00 31.73 N ATOM 11905 CA SER A 750 -35.509 21.822 -43.920 1.00 31.73 C ATOM 11906 C SER A 750 -36.176 22.416 -42.652 1.00 31.73 C ATOM 11907 O SER A 750 -37.181 21.894 -42.190 1.00 31.73 O ATOM 11908 CB SER A 750 -36.192 22.274 -45.216 1.00 31.73 C ATOM 11909 OG SER A 750 -35.405 21.930 -46.336 1.00 31.73 O ATOM 11910 H SER A 750 -34.418 19.962 -43.683 1.00 0.00 H ATOM 11911 HA SER A 750 -34.523 22.288 -43.882 1.00 0.00 H ATOM 11912 1HB SER A 750 -37.172 21.805 -45.293 1.00 0.00 H ATOM 11913 2HB SER A 750 -36.347 23.352 -45.189 1.00 0.00 H ATOM 11914 HG SER A 750 -34.626 21.491 -45.987 1.00 0.00 H ATOM 11915 N THR A 751 -35.692 23.494 -42.006 1.00 32.85 N ATOM 11916 CA THR A 751 -34.961 24.689 -42.505 1.00 32.85 C ATOM 11917 C THR A 751 -33.980 25.337 -41.493 1.00 32.85 C ATOM 11918 O THR A 751 -34.319 25.403 -40.317 1.00 32.85 O ATOM 11919 CB THR A 751 -35.983 25.827 -42.747 1.00 32.85 C ATOM 11920 OG1 THR A 751 -36.768 26.040 -41.591 1.00 32.85 O ATOM 11921 CG2 THR A 751 -36.955 25.594 -43.899 1.00 32.85 C ATOM 11922 H THR A 751 -35.892 23.416 -41.019 1.00 0.00 H ATOM 11923 HA THR A 751 -34.475 24.429 -43.446 1.00 0.00 H ATOM 11924 HB THR A 751 -35.451 26.753 -42.967 1.00 0.00 H ATOM 11925 HG1 THR A 751 -36.495 25.429 -40.902 1.00 0.00 H ATOM 11926 1HG2 THR A 751 -37.628 26.447 -43.986 1.00 0.00 H ATOM 11927 2HG2 THR A 751 -36.397 25.476 -44.828 1.00 0.00 H ATOM 11928 3HG2 THR A 751 -37.536 24.693 -43.708 1.00 0.00 H ATOM 11929 N ALA A 752 -32.927 26.004 -42.012 1.00 33.57 N ATOM 11930 CA ALA A 752 -32.229 27.205 -41.472 1.00 33.57 C ATOM 11931 C ALA A 752 -31.439 27.117 -40.128 1.00 33.57 C ATOM 11932 O ALA A 752 -31.938 26.578 -39.151 1.00 33.57 O ATOM 11933 CB ALA A 752 -33.242 28.363 -41.462 1.00 33.57 C ATOM 11934 H ALA A 752 -32.607 25.598 -42.879 1.00 0.00 H ATOM 11935 HA ALA A 752 -31.395 27.439 -42.134 1.00 0.00 H ATOM 11936 1HB ALA A 752 -32.764 29.261 -41.071 1.00 0.00 H ATOM 11937 2HB ALA A 752 -33.591 28.550 -42.478 1.00 0.00 H ATOM 11938 3HB ALA A 752 -34.089 28.100 -40.831 1.00 0.00 H ATOM 11939 N THR A 753 -30.226 27.683 -39.973 1.00 34.89 N ATOM 11940 CA THR A 753 -29.327 28.413 -40.910 1.00 34.89 C ATOM 11941 C THR A 753 -27.848 28.322 -40.474 1.00 34.89 C ATOM 11942 O THR A 753 -27.584 28.189 -39.287 1.00 34.89 O ATOM 11943 CB THR A 753 -29.635 29.930 -41.026 1.00 34.89 C ATOM 11944 OG1 THR A 753 -30.566 30.383 -40.074 1.00 34.89 O ATOM 11945 CG2 THR A 753 -30.174 30.301 -42.408 1.00 34.89 C ATOM 11946 H THR A 753 -29.934 27.548 -39.016 1.00 0.00 H ATOM 11947 HA THR A 753 -29.447 27.988 -41.907 1.00 0.00 H ATOM 11948 HB THR A 753 -28.724 30.501 -40.847 1.00 0.00 H ATOM 11949 HG1 THR A 753 -30.840 29.648 -39.520 1.00 0.00 H ATOM 11950 1HG2 THR A 753 -30.375 31.371 -42.445 1.00 0.00 H ATOM 11951 2HG2 THR A 753 -29.436 30.044 -43.167 1.00 0.00 H ATOM 11952 3HG2 THR A 753 -31.096 29.752 -42.598 1.00 0.00 H ATOM 11953 N ALA A 754 -26.959 28.439 -41.473 1.00 33.24 N ATOM 11954 CA ALA A 754 -25.493 28.646 -41.530 1.00 33.24 C ATOM 11955 C ALA A 754 -24.740 29.251 -40.305 1.00 33.24 C ATOM 11956 O ALA A 754 -25.342 29.937 -39.484 1.00 33.24 O ATOM 11957 CB ALA A 754 -25.347 29.566 -42.754 1.00 33.24 C ATOM 11958 H ALA A 754 -27.478 28.358 -42.335 1.00 0.00 H ATOM 11959 HA ALA A 754 -25.019 27.675 -41.674 1.00 0.00 H ATOM 11960 1HB ALA A 754 -24.294 29.800 -42.910 1.00 0.00 H ATOM 11961 2HB ALA A 754 -25.742 29.063 -43.637 1.00 0.00 H ATOM 11962 3HB ALA A 754 -25.901 30.488 -42.584 1.00 0.00 H ATOM 11963 N ASP A 755 -23.415 29.082 -40.145 1.00 39.12 N ATOM 11964 CA ASP A 755 -22.358 28.693 -41.118 1.00 39.12 C ATOM 11965 C ASP A 755 -21.667 27.327 -40.857 1.00 39.12 C ATOM 11966 O ASP A 755 -21.730 26.774 -39.762 1.00 39.12 O ATOM 11967 CB ASP A 755 -21.299 29.816 -41.179 1.00 39.12 C ATOM 11968 CG ASP A 755 -21.780 31.073 -41.915 1.00 39.12 C ATOM 11969 OD1 ASP A 755 -22.207 30.924 -43.082 1.00 39.12 O ATOM 11970 OD2 ASP A 755 -21.695 32.172 -41.323 1.00 39.12 O ATOM 11971 H ASP A 755 -23.158 29.264 -39.185 1.00 0.00 H ATOM 11972 HA ASP A 755 -22.818 28.574 -42.099 1.00 0.00 H ATOM 11973 1HB ASP A 755 -21.012 30.101 -40.167 1.00 0.00 H ATOM 11974 2HB ASP A 755 -20.405 29.446 -41.681 1.00 0.00 H ATOM 11975 N ASP A 756 -21.016 26.784 -41.898 1.00 34.87 N ATOM 11976 CA ASP A 756 -20.393 25.441 -41.996 1.00 34.87 C ATOM 11977 C ASP A 756 -19.254 25.464 -43.065 1.00 34.87 C ATOM 11978 O ASP A 756 -18.970 26.519 -43.634 1.00 34.87 O ATOM 11979 CB ASP A 756 -21.531 24.443 -42.356 1.00 34.87 C ATOM 11980 CG ASP A 756 -21.160 22.947 -42.422 1.00 34.87 C ATOM 11981 OD1 ASP A 756 -20.100 22.550 -41.885 1.00 34.87 O ATOM 11982 OD2 ASP A 756 -21.897 22.190 -43.095 1.00 34.87 O ATOM 11983 H ASP A 756 -20.970 27.407 -42.692 1.00 0.00 H ATOM 11984 HA ASP A 756 -19.959 25.189 -41.028 1.00 0.00 H ATOM 11985 1HB ASP A 756 -22.335 24.529 -41.625 1.00 0.00 H ATOM 11986 2HB ASP A 756 -21.946 24.701 -43.331 1.00 0.00 H ATOM 11987 N THR A 757 -18.685 24.299 -43.424 1.00 34.16 N ATOM 11988 CA THR A 757 -17.817 23.978 -44.593 1.00 34.16 C ATOM 11989 C THR A 757 -16.302 24.226 -44.440 1.00 34.16 C ATOM 11990 O THR A 757 -15.895 25.225 -43.865 1.00 34.16 O ATOM 11991 CB THR A 757 -18.354 24.577 -45.916 1.00 34.16 C ATOM 11992 OG1 THR A 757 -18.089 25.948 -46.041 1.00 34.16 O ATOM 11993 CG2 THR A 757 -19.859 24.378 -46.122 1.00 34.16 C ATOM 11994 H THR A 757 -18.915 23.568 -42.766 1.00 0.00 H ATOM 11995 HA THR A 757 -17.783 22.895 -44.712 1.00 0.00 H ATOM 11996 HB THR A 757 -17.845 24.111 -46.759 1.00 0.00 H ATOM 11997 HG1 THR A 757 -17.615 26.254 -45.264 1.00 0.00 H ATOM 11998 1HG2 THR A 757 -20.159 24.824 -47.070 1.00 0.00 H ATOM 11999 2HG2 THR A 757 -20.087 23.312 -46.134 1.00 0.00 H ATOM 12000 3HG2 THR A 757 -20.404 24.856 -45.309 1.00 0.00 H ATOM 12001 N HIS A 758 -15.366 23.383 -44.924 1.00 35.96 N ATOM 12002 CA HIS A 758 -15.346 22.008 -45.497 1.00 35.96 C ATOM 12003 C HIS A 758 -13.961 21.375 -45.155 1.00 35.96 C ATOM 12004 O HIS A 758 -13.004 22.117 -44.963 1.00 35.96 O ATOM 12005 CB HIS A 758 -15.550 22.068 -47.026 1.00 35.96 C ATOM 12006 CG HIS A 758 -16.974 21.901 -47.512 1.00 35.96 C ATOM 12007 ND1 HIS A 758 -18.047 21.366 -46.826 1.00 35.96 N ATOM 12008 CD2 HIS A 758 -17.452 22.321 -48.726 1.00 35.96 C ATOM 12009 CE1 HIS A 758 -19.139 21.484 -47.601 1.00 35.96 C ATOM 12010 NE2 HIS A 758 -18.821 22.044 -48.775 1.00 35.96 N ATOM 12011 H HIS A 758 -14.498 23.893 -44.837 1.00 0.00 H ATOM 12012 HA HIS A 758 -16.157 21.422 -45.066 1.00 0.00 H ATOM 12013 1HB HIS A 758 -15.194 23.027 -47.403 1.00 0.00 H ATOM 12014 2HB HIS A 758 -14.957 21.288 -47.503 1.00 0.00 H ATOM 12015 HD2 HIS A 758 -16.856 22.780 -49.515 1.00 0.00 H ATOM 12016 HE1 HIS A 758 -20.149 21.175 -47.331 1.00 0.00 H ATOM 12017 HE2 HIS A 758 -19.460 22.224 -49.536 1.00 0.00 H ATOM 12018 N LYS A 759 -13.776 20.069 -44.873 1.00 32.81 N ATOM 12019 CA LYS A 759 -13.944 18.811 -45.659 1.00 32.81 C ATOM 12020 C LYS A 759 -12.993 18.632 -46.870 1.00 32.81 C ATOM 12021 O LYS A 759 -12.700 19.625 -47.518 1.00 32.81 O ATOM 12022 CB LYS A 759 -15.389 18.534 -46.127 1.00 32.81 C ATOM 12023 CG LYS A 759 -16.399 18.142 -45.043 1.00 32.81 C ATOM 12024 CD LYS A 759 -17.693 17.665 -45.724 1.00 32.81 C ATOM 12025 CE LYS A 759 -18.734 17.236 -44.686 1.00 32.81 C ATOM 12026 NZ LYS A 759 -20.007 16.817 -45.324 1.00 32.81 N ATOM 12027 H LYS A 759 -13.459 20.012 -43.916 1.00 0.00 H ATOM 12028 HA LYS A 759 -13.653 17.969 -45.030 1.00 0.00 H ATOM 12029 1HB LYS A 759 -15.788 19.421 -46.620 1.00 0.00 H ATOM 12030 2HB LYS A 759 -15.386 17.726 -46.859 1.00 0.00 H ATOM 12031 1HG LYS A 759 -15.980 17.346 -44.426 1.00 0.00 H ATOM 12032 2HG LYS A 759 -16.601 19.003 -44.406 1.00 0.00 H ATOM 12033 1HD LYS A 759 -18.104 18.473 -46.331 1.00 0.00 H ATOM 12034 2HD LYS A 759 -17.471 16.821 -46.376 1.00 0.00 H ATOM 12035 1HE LYS A 759 -18.343 16.405 -44.100 1.00 0.00 H ATOM 12036 2HE LYS A 759 -18.936 18.066 -44.009 1.00 0.00 H ATOM 12037 1HZ LYS A 759 -20.667 16.542 -44.611 1.00 0.00 H ATOM 12038 2HZ LYS A 759 -20.387 17.587 -45.856 1.00 0.00 H ATOM 12039 3HZ LYS A 759 -19.834 16.036 -45.940 1.00 0.00 H ATOM 12040 N LEU A 760 -12.620 17.420 -47.330 1.00 30.26 N ATOM 12041 CA LEU A 760 -12.352 16.081 -46.725 1.00 30.26 C ATOM 12042 C LEU A 760 -11.934 15.127 -47.877 1.00 30.26 C ATOM 12043 O LEU A 760 -12.753 14.932 -48.762 1.00 30.26 O ATOM 12044 CB LEU A 760 -13.598 15.449 -46.038 1.00 30.26 C ATOM 12045 CG LEU A 760 -13.318 14.300 -45.043 1.00 30.26 C ATOM 12046 CD1 LEU A 760 -14.561 14.096 -44.167 1.00 30.26 C ATOM 12047 CD2 LEU A 760 -13.006 12.953 -45.696 1.00 30.26 C ATOM 12048 H LEU A 760 -12.521 17.537 -48.328 1.00 0.00 H ATOM 12049 HA LEU A 760 -11.586 16.195 -45.959 1.00 0.00 H ATOM 12050 1HB LEU A 760 -14.128 16.230 -45.495 1.00 0.00 H ATOM 12051 2HB LEU A 760 -14.260 15.058 -46.811 1.00 0.00 H ATOM 12052 HG LEU A 760 -12.458 14.557 -44.423 1.00 0.00 H ATOM 12053 1HD1 LEU A 760 -14.378 13.288 -43.459 1.00 0.00 H ATOM 12054 2HD1 LEU A 760 -14.776 15.014 -43.620 1.00 0.00 H ATOM 12055 3HD1 LEU A 760 -15.412 13.841 -44.797 1.00 0.00 H ATOM 12056 1HD2 LEU A 760 -12.822 12.207 -44.922 1.00 0.00 H ATOM 12057 2HD2 LEU A 760 -13.853 12.640 -46.308 1.00 0.00 H ATOM 12058 3HD2 LEU A 760 -12.120 13.050 -46.324 1.00 0.00 H ATOM 12059 N ASP A 761 -10.748 14.504 -47.850 1.00 34.58 N ATOM 12060 CA ASP A 761 -10.315 13.397 -48.743 1.00 34.58 C ATOM 12061 C ASP A 761 -9.190 12.595 -48.040 1.00 34.58 C ATOM 12062 O ASP A 761 -8.476 13.179 -47.228 1.00 34.58 O ATOM 12063 CB ASP A 761 -9.799 13.961 -50.086 1.00 34.58 C ATOM 12064 CG ASP A 761 -10.908 14.247 -51.107 1.00 34.58 C ATOM 12065 OD1 ASP A 761 -11.852 13.421 -51.174 1.00 34.58 O ATOM 12066 OD2 ASP A 761 -10.762 15.230 -51.866 1.00 34.58 O ATOM 12067 H ASP A 761 -10.111 14.844 -47.143 1.00 0.00 H ATOM 12068 HA ASP A 761 -11.174 12.755 -48.940 1.00 0.00 H ATOM 12069 1HB ASP A 761 -9.256 14.889 -49.906 1.00 0.00 H ATOM 12070 2HB ASP A 761 -9.100 13.254 -50.533 1.00 0.00 H ATOM 12071 N HIS A 762 -8.944 11.289 -48.237 1.00 36.32 N ATOM 12072 CA HIS A 762 -9.533 10.243 -49.101 1.00 36.32 C ATOM 12073 C HIS A 762 -9.431 8.858 -48.381 1.00 36.32 C ATOM 12074 O HIS A 762 -8.832 8.756 -47.313 1.00 36.32 O ATOM 12075 CB HIS A 762 -8.764 10.215 -50.445 1.00 36.32 C ATOM 12076 CG HIS A 762 -9.517 10.589 -51.706 1.00 36.32 C ATOM 12077 ND1 HIS A 762 -10.811 11.048 -51.848 1.00 36.32 N ATOM 12078 CD2 HIS A 762 -8.965 10.595 -52.959 1.00 36.32 C ATOM 12079 CE1 HIS A 762 -11.009 11.330 -53.145 1.00 36.32 C ATOM 12080 NE2 HIS A 762 -9.919 11.049 -53.871 1.00 36.32 N ATOM 12081 H HIS A 762 -8.177 11.048 -47.625 1.00 0.00 H ATOM 12082 HA HIS A 762 -10.579 10.479 -49.296 1.00 0.00 H ATOM 12083 1HB HIS A 762 -7.914 10.896 -50.392 1.00 0.00 H ATOM 12084 2HB HIS A 762 -8.371 9.214 -50.618 1.00 0.00 H ATOM 12085 HD2 HIS A 762 -7.950 10.273 -53.191 1.00 0.00 H ATOM 12086 HE1 HIS A 762 -11.924 11.735 -53.577 1.00 0.00 H ATOM 12087 HE2 HIS A 762 -9.833 11.154 -54.872 1.00 0.00 H ATOM 12088 N ILE A 763 -10.004 7.781 -48.944 1.00 32.03 N ATOM 12089 CA ILE A 763 -10.201 6.452 -48.295 1.00 32.03 C ATOM 12090 C ILE A 763 -9.370 5.339 -48.987 1.00 32.03 C ATOM 12091 O ILE A 763 -9.299 5.383 -50.215 1.00 32.03 O ATOM 12092 CB ILE A 763 -11.721 6.110 -48.364 1.00 32.03 C ATOM 12093 CG1 ILE A 763 -12.608 7.146 -47.627 1.00 32.03 C ATOM 12094 CG2 ILE A 763 -12.035 4.699 -47.830 1.00 32.03 C ATOM 12095 CD1 ILE A 763 -14.079 7.124 -48.072 1.00 32.03 C ATOM 12096 H ILE A 763 -10.319 7.916 -49.894 1.00 0.00 H ATOM 12097 HA ILE A 763 -9.883 6.524 -47.256 1.00 0.00 H ATOM 12098 HB ILE A 763 -12.058 6.159 -49.399 1.00 0.00 H ATOM 12099 1HG1 ILE A 763 -12.571 6.959 -46.554 1.00 0.00 H ATOM 12100 2HG1 ILE A 763 -12.214 8.149 -47.797 1.00 0.00 H ATOM 12101 1HG2 ILE A 763 -13.107 4.513 -47.901 1.00 0.00 H ATOM 12102 2HG2 ILE A 763 -11.499 3.959 -48.422 1.00 0.00 H ATOM 12103 3HG2 ILE A 763 -11.722 4.626 -46.788 1.00 0.00 H ATOM 12104 1HD1 ILE A 763 -14.639 7.875 -47.514 1.00 0.00 H ATOM 12105 2HD1 ILE A 763 -14.140 7.343 -49.139 1.00 0.00 H ATOM 12106 3HD1 ILE A 763 -14.502 6.139 -47.879 1.00 0.00 H ATOM 12107 N ASN A 764 -8.822 4.331 -48.258 1.00 32.08 N ATOM 12108 CA ASN A 764 -8.949 2.860 -48.536 1.00 32.08 C ATOM 12109 C ASN A 764 -7.996 1.878 -47.772 1.00 32.08 C ATOM 12110 O ASN A 764 -6.781 1.968 -47.880 1.00 32.08 O ATOM 12111 CB ASN A 764 -8.850 2.518 -50.043 1.00 32.08 C ATOM 12112 CG ASN A 764 -10.208 2.533 -50.729 1.00 32.08 C ATOM 12113 OD1 ASN A 764 -11.127 1.830 -50.349 1.00 32.08 O ATOM 12114 ND2 ASN A 764 -10.402 3.349 -51.734 1.00 32.08 N ATOM 12115 H ASN A 764 -8.284 4.636 -47.460 1.00 0.00 H ATOM 12116 HA ASN A 764 -9.928 2.525 -48.189 1.00 0.00 H ATOM 12117 1HB ASN A 764 -8.195 3.237 -50.537 1.00 0.00 H ATOM 12118 2HB ASN A 764 -8.403 1.531 -50.164 1.00 0.00 H ATOM 12119 1HD2 ASN A 764 -11.289 3.371 -52.196 1.00 0.00 H ATOM 12120 2HD2 ASN A 764 -9.664 3.950 -52.040 1.00 0.00 H ATOM 12121 N MET A 765 -8.607 0.850 -47.151 1.00 34.11 N ATOM 12122 CA MET A 765 -8.273 -0.606 -47.106 1.00 34.11 C ATOM 12123 C MET A 765 -6.912 -1.201 -46.618 1.00 34.11 C ATOM 12124 O MET A 765 -5.982 -1.372 -47.394 1.00 34.11 O ATOM 12125 CB MET A 765 -8.650 -1.246 -48.457 1.00 34.11 C ATOM 12126 CG MET A 765 -10.150 -1.140 -48.753 1.00 34.11 C ATOM 12127 SD MET A 765 -10.675 -2.013 -50.250 1.00 34.11 S ATOM 12128 CE MET A 765 -12.420 -1.527 -50.259 1.00 34.11 C ATOM 12129 H MET A 765 -9.418 1.184 -46.650 1.00 0.00 H ATOM 12130 HA MET A 765 -8.855 -1.070 -46.310 1.00 0.00 H ATOM 12131 1HB MET A 765 -8.096 -0.758 -49.258 1.00 0.00 H ATOM 12132 2HB MET A 765 -8.363 -2.298 -48.454 1.00 0.00 H ATOM 12133 1HG MET A 765 -10.716 -1.549 -47.917 1.00 0.00 H ATOM 12134 2HG MET A 765 -10.425 -0.092 -48.869 1.00 0.00 H ATOM 12135 1HE MET A 765 -12.918 -1.974 -51.120 1.00 0.00 H ATOM 12136 2HE MET A 765 -12.899 -1.873 -49.342 1.00 0.00 H ATOM 12137 3HE MET A 765 -12.495 -0.441 -50.320 1.00 0.00 H ATOM 12138 N ASN A 766 -6.937 -1.751 -45.389 1.00 32.36 N ATOM 12139 CA ASN A 766 -6.942 -3.197 -45.016 1.00 32.36 C ATOM 12140 C ASN A 766 -5.829 -4.247 -45.361 1.00 32.36 C ATOM 12141 O ASN A 766 -5.523 -4.509 -46.518 1.00 32.36 O ATOM 12142 CB ASN A 766 -8.332 -3.785 -45.376 1.00 32.36 C ATOM 12143 CG ASN A 766 -9.408 -3.525 -44.336 1.00 32.36 C ATOM 12144 OD1 ASN A 766 -9.185 -2.903 -43.318 1.00 32.36 O ATOM 12145 ND2 ASN A 766 -10.615 -3.989 -44.556 1.00 32.36 N ATOM 12146 H ASN A 766 -6.954 -1.054 -44.658 1.00 0.00 H ATOM 12147 HA ASN A 766 -6.775 -3.278 -43.941 1.00 0.00 H ATOM 12148 1HB ASN A 766 -8.671 -3.364 -46.323 1.00 0.00 H ATOM 12149 2HB ASN A 766 -8.247 -4.864 -45.509 1.00 0.00 H ATOM 12150 1HD2 ASN A 766 -11.341 -3.831 -43.886 1.00 0.00 H ATOM 12151 2HD2 ASN A 766 -10.809 -4.500 -45.393 1.00 0.00 H ATOM 12152 N LEU A 767 -5.519 -5.051 -44.313 1.00 33.95 N ATOM 12153 CA LEU A 767 -5.276 -6.526 -44.238 1.00 33.95 C ATOM 12154 C LEU A 767 -3.867 -7.193 -44.401 1.00 33.95 C ATOM 12155 O LEU A 767 -3.491 -7.655 -45.469 1.00 33.95 O ATOM 12156 CB LEU A 767 -6.384 -7.310 -44.985 1.00 33.95 C ATOM 12157 CG LEU A 767 -7.742 -7.375 -44.255 1.00 33.95 C ATOM 12158 CD1 LEU A 767 -8.836 -7.850 -45.212 1.00 33.95 C ATOM 12159 CD2 LEU A 767 -7.712 -8.342 -43.068 1.00 33.95 C ATOM 12160 H LEU A 767 -5.456 -4.499 -43.470 1.00 0.00 H ATOM 12161 HA LEU A 767 -5.289 -6.826 -43.191 1.00 0.00 H ATOM 12162 1HB LEU A 767 -6.544 -6.844 -45.956 1.00 0.00 H ATOM 12163 2HB LEU A 767 -6.038 -8.331 -45.147 1.00 0.00 H ATOM 12164 HG LEU A 767 -8.001 -6.385 -43.879 1.00 0.00 H ATOM 12165 1HD1 LEU A 767 -9.789 -7.891 -44.684 1.00 0.00 H ATOM 12166 2HD1 LEU A 767 -8.915 -7.155 -46.048 1.00 0.00 H ATOM 12167 3HD1 LEU A 767 -8.586 -8.842 -45.586 1.00 0.00 H ATOM 12168 1HD2 LEU A 767 -8.689 -8.355 -42.584 1.00 0.00 H ATOM 12169 2HD2 LEU A 767 -7.469 -9.344 -43.421 1.00 0.00 H ATOM 12170 3HD2 LEU A 767 -6.957 -8.017 -42.352 1.00 0.00 H ATOM 12171 N ASN A 768 -3.246 -7.459 -43.234 1.00 30.69 N ATOM 12172 CA ASN A 768 -2.768 -8.762 -42.680 1.00 30.69 C ATOM 12173 C ASN A 768 -1.604 -9.638 -43.266 1.00 30.69 C ATOM 12174 O ASN A 768 -1.736 -10.295 -44.290 1.00 30.69 O ATOM 12175 CB ASN A 768 -4.001 -9.648 -42.349 1.00 30.69 C ATOM 12176 CG ASN A 768 -4.511 -9.513 -40.923 1.00 30.69 C ATOM 12177 OD1 ASN A 768 -3.780 -9.225 -39.994 1.00 30.69 O ATOM 12178 ND2 ASN A 768 -5.775 -9.762 -40.681 1.00 30.69 N ATOM 12179 H ASN A 768 -3.110 -6.616 -42.695 1.00 0.00 H ATOM 12180 HA ASN A 768 -2.207 -8.564 -41.765 1.00 0.00 H ATOM 12181 1HB ASN A 768 -4.822 -9.396 -43.022 1.00 0.00 H ATOM 12182 2HB ASN A 768 -3.751 -10.696 -42.516 1.00 0.00 H ATOM 12183 1HD2 ASN A 768 -6.132 -9.679 -39.750 1.00 0.00 H ATOM 12184 2HD2 ASN A 768 -6.382 -10.034 -41.427 1.00 0.00 H ATOM 12185 N LYS A 769 -0.594 -9.846 -42.386 1.00 32.23 N ATOM 12186 CA LYS A 769 0.125 -11.098 -41.975 1.00 32.23 C ATOM 12187 C LYS A 769 1.096 -11.906 -42.898 1.00 32.23 C ATOM 12188 O LYS A 769 0.684 -12.824 -43.591 1.00 32.23 O ATOM 12189 CB LYS A 769 -0.859 -12.042 -41.234 1.00 32.23 C ATOM 12190 CG LYS A 769 -1.154 -11.549 -39.805 1.00 32.23 C ATOM 12191 CD LYS A 769 -1.980 -12.529 -38.953 1.00 32.23 C ATOM 12192 CE LYS A 769 -2.141 -11.933 -37.543 1.00 32.23 C ATOM 12193 NZ LYS A 769 -2.855 -12.832 -36.597 1.00 32.23 N ATOM 12194 H LYS A 769 -0.326 -8.966 -41.970 1.00 0.00 H ATOM 12195 HA LYS A 769 0.936 -10.825 -41.298 1.00 0.00 H ATOM 12196 1HB LYS A 769 -1.793 -12.106 -41.793 1.00 0.00 H ATOM 12197 2HB LYS A 769 -0.436 -13.046 -41.188 1.00 0.00 H ATOM 12198 1HG LYS A 769 -0.215 -11.372 -39.280 1.00 0.00 H ATOM 12199 2HG LYS A 769 -1.706 -10.611 -39.851 1.00 0.00 H ATOM 12200 1HD LYS A 769 -2.956 -12.682 -39.417 1.00 0.00 H ATOM 12201 2HD LYS A 769 -1.467 -13.489 -38.903 1.00 0.00 H ATOM 12202 1HE LYS A 769 -1.159 -11.717 -37.125 1.00 0.00 H ATOM 12203 2HE LYS A 769 -2.699 -10.999 -37.604 1.00 0.00 H ATOM 12204 1HZ LYS A 769 -2.927 -12.383 -35.695 1.00 0.00 H ATOM 12205 2HZ LYS A 769 -3.781 -13.027 -36.951 1.00 0.00 H ATOM 12206 3HZ LYS A 769 -2.343 -13.697 -36.502 1.00 0.00 H ATOM 12207 N LEU A 770 2.404 -11.722 -42.606 1.00 29.73 N ATOM 12208 CA LEU A 770 3.375 -12.691 -41.995 1.00 29.73 C ATOM 12209 C LEU A 770 4.015 -13.898 -42.774 1.00 29.73 C ATOM 12210 O LEU A 770 3.318 -14.681 -43.403 1.00 29.73 O ATOM 12211 CB LEU A 770 2.821 -13.132 -40.607 1.00 29.73 C ATOM 12212 CG LEU A 770 3.501 -12.493 -39.379 1.00 29.73 C ATOM 12213 CD1 LEU A 770 2.622 -12.658 -38.138 1.00 29.73 C ATOM 12214 CD2 LEU A 770 4.860 -13.114 -39.059 1.00 29.73 C ATOM 12215 H LEU A 770 2.722 -10.795 -42.850 1.00 0.00 H ATOM 12216 HA LEU A 770 4.331 -12.186 -41.864 1.00 0.00 H ATOM 12217 1HB LEU A 770 1.761 -12.887 -40.562 1.00 0.00 H ATOM 12218 2HB LEU A 770 2.927 -14.213 -40.518 1.00 0.00 H ATOM 12219 HG LEU A 770 3.658 -11.430 -39.562 1.00 0.00 H ATOM 12220 1HD1 LEU A 770 3.115 -12.202 -37.280 1.00 0.00 H ATOM 12221 2HD1 LEU A 770 1.661 -12.170 -38.305 1.00 0.00 H ATOM 12222 3HD1 LEU A 770 2.463 -13.718 -37.944 1.00 0.00 H ATOM 12223 1HD2 LEU A 770 5.289 -12.622 -38.186 1.00 0.00 H ATOM 12224 2HD2 LEU A 770 4.735 -14.177 -38.851 1.00 0.00 H ATOM 12225 3HD2 LEU A 770 5.528 -12.987 -39.911 1.00 0.00 H ATOM 12226 N ILE A 771 5.334 -14.108 -42.512 1.00 30.14 N ATOM 12227 CA ILE A 771 6.187 -15.352 -42.543 1.00 30.14 C ATOM 12228 C ILE A 771 7.295 -15.538 -43.644 1.00 30.14 C ATOM 12229 O ILE A 771 7.051 -16.028 -44.738 1.00 30.14 O ATOM 12230 CB ILE A 771 5.401 -16.643 -42.142 1.00 30.14 C ATOM 12231 CG1 ILE A 771 4.956 -16.527 -40.661 1.00 30.14 C ATOM 12232 CG2 ILE A 771 6.202 -17.949 -42.278 1.00 30.14 C ATOM 12233 CD1 ILE A 771 3.939 -17.570 -40.185 1.00 30.14 C ATOM 12234 H ILE A 771 5.757 -13.227 -42.256 1.00 0.00 H ATOM 12235 HA ILE A 771 7.001 -15.231 -41.829 1.00 0.00 H ATOM 12236 HB ILE A 771 4.521 -16.745 -42.777 1.00 0.00 H ATOM 12237 1HG1 ILE A 771 5.827 -16.608 -40.012 1.00 0.00 H ATOM 12238 2HG1 ILE A 771 4.512 -15.546 -40.490 1.00 0.00 H ATOM 12239 1HG2 ILE A 771 5.579 -18.791 -41.978 1.00 0.00 H ATOM 12240 2HG2 ILE A 771 6.513 -18.079 -43.314 1.00 0.00 H ATOM 12241 3HG2 ILE A 771 7.083 -17.904 -41.638 1.00 0.00 H ATOM 12242 1HD1 ILE A 771 3.700 -17.393 -39.136 1.00 0.00 H ATOM 12243 2HD1 ILE A 771 3.030 -17.491 -40.783 1.00 0.00 H ATOM 12244 3HD1 ILE A 771 4.362 -18.567 -40.297 1.00 0.00 H ATOM 12245 N THR A 772 8.541 -15.203 -43.236 1.00 29.91 N ATOM 12246 CA THR A 772 9.910 -15.790 -43.467 1.00 29.91 C ATOM 12247 C THR A 772 10.541 -16.119 -44.848 1.00 29.91 C ATOM 12248 O THR A 772 10.019 -16.954 -45.573 1.00 29.91 O ATOM 12249 CB THR A 772 10.125 -17.047 -42.604 1.00 29.91 C ATOM 12250 OG1 THR A 772 9.267 -18.077 -43.019 1.00 29.91 O ATOM 12251 CG2 THR A 772 9.902 -16.808 -41.110 1.00 29.91 C ATOM 12252 H THR A 772 8.450 -14.377 -42.661 1.00 0.00 H ATOM 12253 HA THR A 772 10.657 -15.048 -43.185 1.00 0.00 H ATOM 12254 HB THR A 772 11.146 -17.406 -42.732 1.00 0.00 H ATOM 12255 HG1 THR A 772 8.731 -17.770 -43.754 1.00 0.00 H ATOM 12256 1HG2 THR A 772 10.071 -17.736 -40.564 1.00 0.00 H ATOM 12257 2HG2 THR A 772 10.596 -16.046 -40.756 1.00 0.00 H ATOM 12258 3HG2 THR A 772 8.879 -16.471 -40.944 1.00 0.00 H ATOM 12259 N ASN A 773 11.782 -15.608 -45.032 1.00 30.43 N ATOM 12260 CA ASN A 773 13.072 -16.206 -45.509 1.00 30.43 C ATOM 12261 C ASN A 773 13.119 -17.083 -46.806 1.00 30.43 C ATOM 12262 O ASN A 773 12.206 -17.842 -47.086 1.00 30.43 O ATOM 12263 CB ASN A 773 13.750 -16.891 -44.296 1.00 30.43 C ATOM 12264 CG ASN A 773 13.961 -16.003 -43.070 1.00 30.43 C ATOM 12265 OD1 ASN A 773 13.461 -14.894 -42.949 1.00 30.43 O ATOM 12266 ND2 ASN A 773 14.698 -16.481 -42.097 1.00 30.43 N ATOM 12267 H ASN A 773 11.757 -14.631 -44.778 1.00 0.00 H ATOM 12268 HA ASN A 773 13.707 -15.403 -45.887 1.00 0.00 H ATOM 12269 1HB ASN A 773 13.150 -17.745 -43.978 1.00 0.00 H ATOM 12270 2HB ASN A 773 14.728 -17.271 -44.592 1.00 0.00 H ATOM 12271 1HD2 ASN A 773 14.861 -15.932 -41.277 1.00 0.00 H ATOM 12272 2HD2 ASN A 773 15.097 -17.394 -42.175 1.00 0.00 H ATOM 12273 N ASP A 774 14.177 -17.095 -47.644 1.00 33.20 N ATOM 12274 CA ASP A 774 15.621 -17.023 -47.323 1.00 33.20 C ATOM 12275 C ASP A 774 16.564 -16.568 -48.493 1.00 33.20 C ATOM 12276 O ASP A 774 16.230 -16.665 -49.671 1.00 33.20 O ATOM 12277 CB ASP A 774 16.052 -18.439 -46.861 1.00 33.20 C ATOM 12278 CG ASP A 774 17.029 -18.411 -45.684 1.00 33.20 C ATOM 12279 OD1 ASP A 774 17.945 -17.556 -45.713 1.00 33.20 O ATOM 12280 OD2 ASP A 774 16.820 -19.197 -44.738 1.00 33.20 O ATOM 12281 H ASP A 774 13.891 -17.164 -48.610 1.00 0.00 H ATOM 12282 HA ASP A 774 15.761 -16.303 -46.517 1.00 0.00 H ATOM 12283 1HB ASP A 774 15.171 -19.010 -46.569 1.00 0.00 H ATOM 12284 2HB ASP A 774 16.523 -18.965 -47.692 1.00 0.00 H ATOM 12285 N THR A 775 17.759 -16.098 -48.107 1.00 28.82 N ATOM 12286 CA THR A 775 19.069 -15.831 -48.772 1.00 28.82 C ATOM 12287 C THR A 775 19.348 -16.198 -50.257 1.00 28.82 C ATOM 12288 O THR A 775 19.206 -17.356 -50.630 1.00 28.82 O ATOM 12289 CB THR A 775 20.107 -16.608 -47.925 1.00 28.82 C ATOM 12290 OG1 THR A 775 20.019 -16.210 -46.575 1.00 28.82 O ATOM 12291 CG2 THR A 775 21.570 -16.391 -48.316 1.00 28.82 C ATOM 12292 H THR A 775 17.660 -15.905 -47.121 1.00 0.00 H ATOM 12293 HA THR A 775 19.258 -14.758 -48.745 1.00 0.00 H ATOM 12294 HB THR A 775 19.918 -17.678 -48.009 1.00 0.00 H ATOM 12295 HG1 THR A 775 19.333 -15.544 -46.482 1.00 0.00 H ATOM 12296 1HG2 THR A 775 22.213 -16.980 -47.662 1.00 0.00 H ATOM 12297 2HG2 THR A 775 21.720 -16.703 -49.349 1.00 0.00 H ATOM 12298 3HG2 THR A 775 21.821 -15.336 -48.216 1.00 0.00 H ATOM 12299 N PHE A 776 19.952 -15.269 -51.045 1.00 32.93 N ATOM 12300 CA PHE A 776 21.250 -15.418 -51.789 1.00 32.93 C ATOM 12301 C PHE A 776 21.675 -14.155 -52.611 1.00 32.93 C ATOM 12302 O PHE A 776 20.833 -13.421 -53.119 1.00 32.93 O ATOM 12303 CB PHE A 776 21.310 -16.675 -52.696 1.00 32.93 C ATOM 12304 CG PHE A 776 22.096 -17.839 -52.094 1.00 32.93 C ATOM 12305 CD1 PHE A 776 23.494 -17.736 -51.930 1.00 32.93 C ATOM 12306 CD2 PHE A 776 21.446 -19.017 -51.675 1.00 32.93 C ATOM 12307 CE1 PHE A 776 24.218 -18.774 -51.313 1.00 32.93 C ATOM 12308 CE2 PHE A 776 22.166 -20.049 -51.047 1.00 32.93 C ATOM 12309 CZ PHE A 776 23.553 -19.926 -50.858 1.00 32.93 C ATOM 12310 H PHE A 776 19.443 -14.399 -51.113 1.00 0.00 H ATOM 12311 HA PHE A 776 22.057 -15.510 -51.061 1.00 0.00 H ATOM 12312 1HB PHE A 776 20.299 -17.022 -52.904 1.00 0.00 H ATOM 12313 2HB PHE A 776 21.769 -16.414 -53.649 1.00 0.00 H ATOM 12314 HD1 PHE A 776 24.008 -16.843 -52.286 1.00 0.00 H ATOM 12315 HD2 PHE A 776 20.370 -19.114 -51.821 1.00 0.00 H ATOM 12316 HE1 PHE A 776 25.297 -18.685 -51.187 1.00 0.00 H ATOM 12317 HE2 PHE A 776 21.648 -20.946 -50.707 1.00 0.00 H ATOM 12318 HZ PHE A 776 24.112 -20.719 -50.363 1.00 0.00 H ATOM 12319 N GLN A 777 22.992 -13.920 -52.777 1.00 29.57 N ATOM 12320 CA GLN A 777 23.661 -12.853 -53.584 1.00 29.57 C ATOM 12321 C GLN A 777 24.805 -13.489 -54.450 1.00 29.57 C ATOM 12322 O GLN A 777 25.056 -14.672 -54.189 1.00 29.57 O ATOM 12323 CB GLN A 777 24.162 -11.751 -52.616 1.00 29.57 C ATOM 12324 CG GLN A 777 23.692 -10.341 -53.028 1.00 29.57 C ATOM 12325 CD GLN A 777 24.602 -9.235 -52.494 1.00 29.57 C ATOM 12326 OE1 GLN A 777 25.754 -9.132 -52.880 1.00 29.57 O ATOM 12327 NE2 GLN A 777 24.136 -8.362 -51.628 1.00 29.57 N ATOM 12328 H GLN A 777 23.561 -14.581 -52.267 1.00 0.00 H ATOM 12329 HA GLN A 777 22.930 -12.431 -54.273 1.00 0.00 H ATOM 12330 1HB GLN A 777 23.803 -11.961 -51.609 1.00 0.00 H ATOM 12331 2HB GLN A 777 25.251 -11.763 -52.584 1.00 0.00 H ATOM 12332 1HG GLN A 777 23.682 -10.276 -54.116 1.00 0.00 H ATOM 12333 2HG GLN A 777 22.689 -10.174 -52.635 1.00 0.00 H ATOM 12334 1HE2 GLN A 777 24.731 -7.637 -51.278 1.00 0.00 H ATOM 12335 2HE2 GLN A 777 23.187 -8.421 -51.319 1.00 0.00 H ATOM 12336 N PRO A 778 25.500 -12.847 -55.449 1.00 35.82 N ATOM 12337 CA PRO A 778 26.290 -11.596 -55.278 1.00 35.82 C ATOM 12338 C PRO A 778 26.561 -10.653 -56.509 1.00 35.82 C ATOM 12339 O PRO A 778 26.274 -10.974 -57.658 1.00 35.82 O ATOM 12340 CB PRO A 778 27.645 -12.178 -54.851 1.00 35.82 C ATOM 12341 CG PRO A 778 27.813 -13.369 -55.801 1.00 35.82 C ATOM 12342 CD PRO A 778 26.388 -13.665 -56.285 1.00 35.82 C ATOM 12343 HA PRO A 778 25.833 -10.985 -54.485 1.00 0.00 H ATOM 12344 1HB PRO A 778 28.432 -11.416 -54.957 1.00 0.00 H ATOM 12345 2HB PRO A 778 27.614 -12.463 -53.789 1.00 0.00 H ATOM 12346 1HG PRO A 778 28.496 -13.106 -56.622 1.00 0.00 H ATOM 12347 2HG PRO A 778 28.267 -14.218 -55.269 1.00 0.00 H ATOM 12348 1HD PRO A 778 26.292 -13.376 -57.342 1.00 0.00 H ATOM 12349 2HD PRO A 778 26.171 -14.735 -56.154 1.00 0.00 H ATOM 12350 N GLU A 779 27.170 -9.491 -56.206 1.00 30.55 N ATOM 12351 CA GLU A 779 28.165 -8.629 -56.923 1.00 30.55 C ATOM 12352 C GLU A 779 28.390 -8.599 -58.468 1.00 30.55 C ATOM 12353 O GLU A 779 28.560 -9.627 -59.116 1.00 30.55 O ATOM 12354 CB GLU A 779 29.558 -8.910 -56.331 1.00 30.55 C ATOM 12355 CG GLU A 779 29.697 -8.623 -54.831 1.00 30.55 C ATOM 12356 CD GLU A 779 31.166 -8.746 -54.400 1.00 30.55 C ATOM 12357 OE1 GLU A 779 31.672 -7.781 -53.786 1.00 30.55 O ATOM 12358 OE2 GLU A 779 31.796 -9.773 -54.746 1.00 30.55 O ATOM 12359 H GLU A 779 26.837 -9.206 -55.296 1.00 0.00 H ATOM 12360 HA GLU A 779 27.899 -7.584 -56.759 1.00 0.00 H ATOM 12361 1HB GLU A 779 29.816 -9.957 -56.490 1.00 0.00 H ATOM 12362 2HB GLU A 779 30.303 -8.307 -56.851 1.00 0.00 H ATOM 12363 1HG GLU A 779 29.329 -7.618 -54.628 1.00 0.00 H ATOM 12364 2HG GLU A 779 29.076 -9.326 -54.278 1.00 0.00 H ATOM 12365 N ILE A 780 28.638 -7.378 -59.008 1.00 35.03 N ATOM 12366 CA ILE A 780 29.826 -6.963 -59.826 1.00 35.03 C ATOM 12367 C ILE A 780 29.818 -5.425 -60.095 1.00 35.03 C ATOM 12368 O ILE A 780 28.755 -4.809 -60.120 1.00 35.03 O ATOM 12369 CB ILE A 780 29.987 -7.820 -61.121 1.00 35.03 C ATOM 12370 CG1 ILE A 780 31.040 -8.930 -60.865 1.00 35.03 C ATOM 12371 CG2 ILE A 780 30.403 -7.041 -62.390 1.00 35.03 C ATOM 12372 CD1 ILE A 780 30.953 -10.117 -61.833 1.00 35.03 C ATOM 12373 H ILE A 780 27.915 -6.701 -58.813 1.00 0.00 H ATOM 12374 HA ILE A 780 30.724 -7.100 -59.225 1.00 0.00 H ATOM 12375 HB ILE A 780 29.040 -8.305 -61.356 1.00 0.00 H ATOM 12376 1HG1 ILE A 780 32.041 -8.506 -60.940 1.00 0.00 H ATOM 12377 2HG1 ILE A 780 30.924 -9.315 -59.851 1.00 0.00 H ATOM 12378 1HG2 ILE A 780 30.487 -7.731 -63.229 1.00 0.00 H ATOM 12379 2HG2 ILE A 780 29.652 -6.285 -62.615 1.00 0.00 H ATOM 12380 3HG2 ILE A 780 31.365 -6.557 -62.221 1.00 0.00 H ATOM 12381 1HD1 ILE A 780 31.724 -10.847 -61.584 1.00 0.00 H ATOM 12382 2HD1 ILE A 780 29.971 -10.584 -61.750 1.00 0.00 H ATOM 12383 3HD1 ILE A 780 31.103 -9.766 -62.853 1.00 0.00 H ATOM 12384 N MET A 781 30.988 -4.782 -60.293 1.00 30.91 N ATOM 12385 CA MET A 781 31.178 -3.308 -60.372 1.00 30.91 C ATOM 12386 C MET A 781 32.219 -2.860 -61.435 1.00 30.91 C ATOM 12387 O MET A 781 33.260 -3.493 -61.524 1.00 30.91 O ATOM 12388 CB MET A 781 31.610 -2.825 -58.963 1.00 30.91 C ATOM 12389 CG MET A 781 32.427 -1.519 -58.924 1.00 30.91 C ATOM 12390 SD MET A 781 32.759 -0.794 -57.288 1.00 30.91 S ATOM 12391 CE MET A 781 33.363 -2.227 -56.349 1.00 30.91 C ATOM 12392 H MET A 781 31.790 -5.387 -60.393 1.00 0.00 H ATOM 12393 HA MET A 781 30.229 -2.851 -60.652 1.00 0.00 H ATOM 12394 1HB MET A 781 30.727 -2.670 -58.345 1.00 0.00 H ATOM 12395 2HB MET A 781 32.214 -3.596 -58.483 1.00 0.00 H ATOM 12396 1HG MET A 781 33.401 -1.685 -59.383 1.00 0.00 H ATOM 12397 2HG MET A 781 31.909 -0.749 -59.495 1.00 0.00 H ATOM 12398 1HE MET A 781 33.602 -1.920 -55.330 1.00 0.00 H ATOM 12399 2HE MET A 781 32.592 -2.998 -56.325 1.00 0.00 H ATOM 12400 3HE MET A 781 34.259 -2.625 -56.828 1.00 0.00 H ATOM 12401 N GLU A 782 31.979 -1.738 -62.150 1.00 33.16 N ATOM 12402 CA GLU A 782 32.946 -0.752 -62.737 1.00 33.16 C ATOM 12403 C GLU A 782 32.148 0.510 -63.265 1.00 33.16 C ATOM 12404 O GLU A 782 30.944 0.389 -63.472 1.00 33.16 O ATOM 12405 CB GLU A 782 33.767 -1.338 -63.919 1.00 33.16 C ATOM 12406 CG GLU A 782 35.126 -2.022 -63.624 1.00 33.16 C ATOM 12407 CD GLU A 782 36.155 -1.138 -62.897 1.00 33.16 C ATOM 12408 OE1 GLU A 782 36.337 -1.277 -61.663 1.00 33.16 O ATOM 12409 OE2 GLU A 782 36.782 -0.282 -63.558 1.00 33.16 O ATOM 12410 H GLU A 782 30.988 -1.591 -62.278 1.00 0.00 H ATOM 12411 HA GLU A 782 33.654 -0.458 -61.961 1.00 0.00 H ATOM 12412 1HB GLU A 782 33.172 -2.089 -64.438 1.00 0.00 H ATOM 12413 2HB GLU A 782 33.991 -0.546 -64.634 1.00 0.00 H ATOM 12414 1HG GLU A 782 34.951 -2.903 -63.008 1.00 0.00 H ATOM 12415 2HG GLU A 782 35.566 -2.352 -64.564 1.00 0.00 H ATOM 12416 N ARG A 783 32.683 1.695 -63.668 1.00 31.27 N ATOM 12417 CA ARG A 783 33.457 2.749 -62.933 1.00 31.27 C ATOM 12418 C ARG A 783 33.973 3.886 -63.873 1.00 31.27 C ATOM 12419 O ARG A 783 35.157 3.952 -64.192 1.00 31.27 O ATOM 12420 CB ARG A 783 34.587 2.044 -62.184 1.00 31.27 C ATOM 12421 CG ARG A 783 35.600 2.765 -61.280 1.00 31.27 C ATOM 12422 CD ARG A 783 36.502 1.601 -60.835 1.00 31.27 C ATOM 12423 NE ARG A 783 37.270 1.771 -59.595 1.00 31.27 N ATOM 12424 CZ ARG A 783 37.836 0.732 -58.995 1.00 31.27 C ATOM 12425 NH1 ARG A 783 37.832 -0.469 -59.509 1.00 31.27 N ATOM 12426 NH2 ARG A 783 38.418 0.873 -57.837 1.00 31.27 N ATOM 12427 H ARG A 783 32.486 1.825 -64.650 1.00 0.00 H ATOM 12428 HA ARG A 783 32.787 3.241 -62.227 1.00 0.00 H ATOM 12429 1HB ARG A 783 34.168 1.291 -61.518 1.00 0.00 H ATOM 12430 2HB ARG A 783 35.230 1.528 -62.897 1.00 0.00 H ATOM 12431 1HG ARG A 783 36.129 3.522 -61.859 1.00 0.00 H ATOM 12432 2HG ARG A 783 35.074 3.242 -60.452 1.00 0.00 H ATOM 12433 1HD ARG A 783 35.895 0.710 -60.676 1.00 0.00 H ATOM 12434 2HD ARG A 783 37.244 1.401 -61.607 1.00 0.00 H ATOM 12435 HE ARG A 783 37.351 2.705 -59.217 1.00 0.00 H ATOM 12436 1HH1 ARG A 783 37.385 -0.636 -60.399 1.00 0.00 H ATOM 12437 2HH1 ARG A 783 38.276 -1.230 -59.016 1.00 0.00 H ATOM 12438 1HH2 ARG A 783 38.440 1.779 -57.390 1.00 0.00 H ATOM 12439 2HH2 ARG A 783 38.846 0.078 -57.387 1.00 0.00 H ATOM 12440 N SER A 784 33.096 4.783 -64.351 1.00 34.09 N ATOM 12441 CA SER A 784 33.386 5.819 -65.386 1.00 34.09 C ATOM 12442 C SER A 784 33.740 7.234 -64.850 1.00 34.09 C ATOM 12443 O SER A 784 33.772 7.443 -63.636 1.00 34.09 O ATOM 12444 CB SER A 784 32.209 5.867 -66.367 1.00 34.09 C ATOM 12445 OG SER A 784 31.024 6.194 -65.673 1.00 34.09 O ATOM 12446 H SER A 784 32.168 4.727 -63.957 1.00 0.00 H ATOM 12447 HA SER A 784 34.295 5.532 -65.918 1.00 0.00 H ATOM 12448 1HB SER A 784 32.411 6.607 -67.141 1.00 0.00 H ATOM 12449 2HB SER A 784 32.105 4.900 -66.858 1.00 0.00 H ATOM 12450 HG SER A 784 31.277 6.301 -64.753 1.00 0.00 H ATOM 12451 N LYS A 785 34.100 8.209 -65.726 1.00 29.90 N ATOM 12452 CA LYS A 785 34.644 9.535 -65.315 1.00 29.90 C ATOM 12453 C LYS A 785 34.676 10.653 -66.401 1.00 29.90 C ATOM 12454 O LYS A 785 34.455 10.385 -67.576 1.00 29.90 O ATOM 12455 CB LYS A 785 36.082 9.289 -64.790 1.00 29.90 C ATOM 12456 CG LYS A 785 36.365 10.053 -63.489 1.00 29.90 C ATOM 12457 CD LYS A 785 37.737 9.673 -62.921 1.00 29.90 C ATOM 12458 CE LYS A 785 37.959 10.404 -61.593 1.00 29.90 C ATOM 12459 NZ LYS A 785 39.242 10.009 -60.964 1.00 29.90 N ATOM 12460 H LYS A 785 33.986 8.007 -66.709 1.00 0.00 H ATOM 12461 HA LYS A 785 34.014 9.936 -64.521 1.00 0.00 H ATOM 12462 1HB LYS A 785 36.228 8.223 -64.614 1.00 0.00 H ATOM 12463 2HB LYS A 785 36.803 9.598 -65.547 1.00 0.00 H ATOM 12464 1HG LYS A 785 36.342 11.126 -63.684 1.00 0.00 H ATOM 12465 2HG LYS A 785 35.595 9.819 -62.755 1.00 0.00 H ATOM 12466 1HD LYS A 785 37.780 8.594 -62.765 1.00 0.00 H ATOM 12467 2HD LYS A 785 38.515 9.951 -63.632 1.00 0.00 H ATOM 12468 1HE LYS A 785 37.964 11.479 -61.766 1.00 0.00 H ATOM 12469 2HE LYS A 785 37.142 10.172 -60.909 1.00 0.00 H ATOM 12470 1HZ LYS A 785 39.358 10.507 -60.093 1.00 0.00 H ATOM 12471 2HZ LYS A 785 39.238 9.014 -60.785 1.00 0.00 H ATOM 12472 3HZ LYS A 785 40.006 10.236 -61.585 1.00 0.00 H ATOM 12473 N THR A 786 35.093 11.857 -65.959 1.00 32.44 N ATOM 12474 CA THR A 786 35.786 12.996 -66.649 1.00 32.44 C ATOM 12475 C THR A 786 35.062 14.009 -67.581 1.00 32.44 C ATOM 12476 O THR A 786 34.729 13.682 -68.710 1.00 32.44 O ATOM 12477 CB THR A 786 37.140 12.589 -67.288 1.00 32.44 C ATOM 12478 OG1 THR A 786 37.081 11.353 -67.954 1.00 32.44 O ATOM 12479 CG2 THR A 786 38.247 12.439 -66.242 1.00 32.44 C ATOM 12480 H THR A 786 34.866 11.941 -64.978 1.00 0.00 H ATOM 12481 HA THR A 786 35.995 13.772 -65.912 1.00 0.00 H ATOM 12482 HB THR A 786 37.446 13.349 -68.006 1.00 0.00 H ATOM 12483 HG1 THR A 786 36.194 10.993 -67.882 1.00 0.00 H ATOM 12484 1HG2 THR A 786 39.176 12.154 -66.734 1.00 0.00 H ATOM 12485 2HG2 THR A 786 38.387 13.387 -65.722 1.00 0.00 H ATOM 12486 3HG2 THR A 786 37.967 11.670 -65.524 1.00 0.00 H ATOM 12487 N GLN A 787 35.080 15.286 -67.130 1.00 33.58 N ATOM 12488 CA GLN A 787 35.580 16.526 -67.803 1.00 33.58 C ATOM 12489 C GLN A 787 34.690 17.506 -68.641 1.00 33.58 C ATOM 12490 O GLN A 787 34.254 17.196 -69.741 1.00 33.58 O ATOM 12491 CB GLN A 787 36.944 16.264 -68.479 1.00 33.58 C ATOM 12492 CG GLN A 787 38.081 16.206 -67.446 1.00 33.58 C ATOM 12493 CD GLN A 787 39.436 15.939 -68.085 1.00 33.58 C ATOM 12494 OE1 GLN A 787 39.926 14.821 -68.102 1.00 33.58 O ATOM 12495 NE2 GLN A 787 40.099 16.942 -68.607 1.00 33.58 N ATOM 12496 H GLN A 787 34.688 15.354 -66.202 1.00 0.00 H ATOM 12497 HA GLN A 787 35.709 17.301 -67.048 1.00 0.00 H ATOM 12498 1HB GLN A 787 36.904 15.323 -69.027 1.00 0.00 H ATOM 12499 2HB GLN A 787 37.150 17.054 -69.201 1.00 0.00 H ATOM 12500 1HG GLN A 787 38.133 17.161 -66.924 1.00 0.00 H ATOM 12501 2HG GLN A 787 37.874 15.404 -66.738 1.00 0.00 H ATOM 12502 1HE2 GLN A 787 40.992 16.785 -69.032 1.00 0.00 H ATOM 12503 2HE2 GLN A 787 39.713 17.864 -68.581 1.00 0.00 H ATOM 12504 N ASP A 788 34.644 18.760 -68.134 1.00 33.49 N ATOM 12505 CA ASP A 788 35.086 20.042 -68.761 1.00 33.49 C ATOM 12506 C ASP A 788 34.207 20.981 -69.655 1.00 33.49 C ATOM 12507 O ASP A 788 33.754 20.608 -70.728 1.00 33.49 O ATOM 12508 CB ASP A 788 36.493 19.860 -69.373 1.00 33.49 C ATOM 12509 CG ASP A 788 37.610 19.631 -68.347 1.00 33.49 C ATOM 12510 OD1 ASP A 788 37.334 19.714 -67.128 1.00 33.49 O ATOM 12511 OD2 ASP A 788 38.747 19.337 -68.780 1.00 33.49 O ATOM 12512 H ASP A 788 34.249 18.777 -67.204 1.00 0.00 H ATOM 12513 HA ASP A 788 35.130 20.809 -67.987 1.00 0.00 H ATOM 12514 1HB ASP A 788 36.486 19.008 -70.054 1.00 0.00 H ATOM 12515 2HB ASP A 788 36.753 20.744 -69.957 1.00 0.00 H ATOM 12516 N ILE A 789 34.234 22.290 -69.277 1.00 32.97 N ATOM 12517 CA ILE A 789 34.448 23.523 -70.117 1.00 32.97 C ATOM 12518 C ILE A 789 33.290 24.065 -71.026 1.00 32.97 C ATOM 12519 O ILE A 789 32.627 23.283 -71.688 1.00 32.97 O ATOM 12520 CB ILE A 789 35.814 23.316 -70.858 1.00 32.97 C ATOM 12521 CG1 ILE A 789 36.980 23.478 -69.843 1.00 32.97 C ATOM 12522 CG2 ILE A 789 36.111 24.138 -72.126 1.00 32.97 C ATOM 12523 CD1 ILE A 789 38.371 23.112 -70.385 1.00 32.97 C ATOM 12524 H ILE A 789 34.084 22.392 -68.283 1.00 0.00 H ATOM 12525 HA ILE A 789 34.496 24.387 -69.456 1.00 0.00 H ATOM 12526 HB ILE A 789 35.899 22.279 -71.181 1.00 0.00 H ATOM 12527 1HG1 ILE A 789 37.022 24.511 -69.499 1.00 0.00 H ATOM 12528 2HG1 ILE A 789 36.793 22.851 -68.971 1.00 0.00 H ATOM 12529 1HG2 ILE A 789 37.096 23.872 -72.510 1.00 0.00 H ATOM 12530 2HG2 ILE A 789 35.357 23.925 -72.883 1.00 0.00 H ATOM 12531 3HG2 ILE A 789 36.091 25.201 -71.884 1.00 0.00 H ATOM 12532 1HD1 ILE A 789 39.116 23.258 -69.603 1.00 0.00 H ATOM 12533 2HD1 ILE A 789 38.376 22.068 -70.701 1.00 0.00 H ATOM 12534 3HD1 ILE A 789 38.609 23.750 -71.235 1.00 0.00 H ATOM 12535 N VAL A 790 33.019 25.385 -71.237 1.00 33.47 N ATOM 12536 CA VAL A 790 33.304 26.686 -70.540 1.00 33.47 C ATOM 12537 C VAL A 790 32.578 27.900 -71.234 1.00 33.47 C ATOM 12538 O VAL A 790 32.292 27.803 -72.421 1.00 33.47 O ATOM 12539 CB VAL A 790 34.826 26.974 -70.510 1.00 33.47 C ATOM 12540 CG1 VAL A 790 35.399 27.495 -71.838 1.00 33.47 C ATOM 12541 CG2 VAL A 790 35.242 27.845 -69.318 1.00 33.47 C ATOM 12542 H VAL A 790 32.492 25.394 -72.099 1.00 0.00 H ATOM 12543 HA VAL A 790 32.946 26.614 -69.512 1.00 0.00 H ATOM 12544 HB VAL A 790 35.364 26.028 -70.442 1.00 0.00 H ATOM 12545 1HG1 VAL A 790 36.470 27.670 -71.729 1.00 0.00 H ATOM 12546 2HG1 VAL A 790 35.231 26.756 -72.621 1.00 0.00 H ATOM 12547 3HG1 VAL A 790 34.905 28.429 -72.106 1.00 0.00 H ATOM 12548 1HG2 VAL A 790 36.318 28.013 -69.348 1.00 0.00 H ATOM 12549 2HG2 VAL A 790 34.723 28.802 -69.368 1.00 0.00 H ATOM 12550 3HG2 VAL A 790 34.980 27.339 -68.389 1.00 0.00 H ATOM 12551 N LEU A 791 32.420 29.065 -70.553 1.00 34.01 N ATOM 12552 CA LEU A 791 32.086 30.449 -71.056 1.00 34.01 C ATOM 12553 C LEU A 791 30.697 30.712 -71.726 1.00 34.01 C ATOM 12554 O LEU A 791 30.143 29.835 -72.367 1.00 34.01 O ATOM 12555 CB LEU A 791 33.211 30.960 -71.992 1.00 34.01 C ATOM 12556 CG LEU A 791 34.610 31.152 -71.374 1.00 34.01 C ATOM 12557 CD1 LEU A 791 35.638 31.430 -72.472 1.00 34.01 C ATOM 12558 CD2 LEU A 791 34.658 32.297 -70.361 1.00 34.01 C ATOM 12559 H LEU A 791 32.559 28.922 -69.563 1.00 0.00 H ATOM 12560 HA LEU A 791 32.009 31.119 -70.200 1.00 0.00 H ATOM 12561 1HB LEU A 791 33.323 30.257 -72.816 1.00 0.00 H ATOM 12562 2HB LEU A 791 32.911 31.924 -72.402 1.00 0.00 H ATOM 12563 HG LEU A 791 34.909 30.239 -70.859 1.00 0.00 H ATOM 12564 1HD1 LEU A 791 36.622 31.564 -72.023 1.00 0.00 H ATOM 12565 2HD1 LEU A 791 35.667 30.589 -73.165 1.00 0.00 H ATOM 12566 3HD1 LEU A 791 35.359 32.335 -73.011 1.00 0.00 H ATOM 12567 1HD2 LEU A 791 35.668 32.385 -69.958 1.00 0.00 H ATOM 12568 2HD2 LEU A 791 34.381 33.230 -70.853 1.00 0.00 H ATOM 12569 3HD2 LEU A 791 33.960 32.094 -69.549 1.00 0.00 H ATOM 12570 N GLY A 792 30.094 31.923 -71.685 1.00 32.66 N ATOM 12571 CA GLY A 792 30.393 33.150 -70.909 1.00 32.66 C ATOM 12572 C GLY A 792 29.664 34.450 -71.379 1.00 32.66 C ATOM 12573 O GLY A 792 29.340 34.583 -72.554 1.00 32.66 O ATOM 12574 H GLY A 792 29.308 31.922 -72.320 1.00 0.00 H ATOM 12575 1HA GLY A 792 30.129 32.992 -69.863 1.00 0.00 H ATOM 12576 2HA GLY A 792 31.463 33.350 -70.943 1.00 0.00 H ATOM 12577 N THR A 793 29.529 35.451 -70.481 1.00 34.90 N ATOM 12578 CA THR A 793 29.001 36.848 -70.674 1.00 34.90 C ATOM 12579 C THR A 793 27.469 37.010 -70.889 1.00 34.90 C ATOM 12580 O THR A 793 26.842 36.092 -71.394 1.00 34.90 O ATOM 12581 CB THR A 793 29.835 37.647 -71.701 1.00 34.90 C ATOM 12582 OG1 THR A 793 29.618 37.244 -73.029 1.00 34.90 O ATOM 12583 CG2 THR A 793 31.341 37.585 -71.439 1.00 34.90 C ATOM 12584 H THR A 793 29.843 35.166 -69.564 1.00 0.00 H ATOM 12585 HA THR A 793 29.053 37.373 -69.720 1.00 0.00 H ATOM 12586 HB THR A 793 29.537 38.695 -71.675 1.00 0.00 H ATOM 12587 HG1 THR A 793 28.976 36.530 -73.045 1.00 0.00 H ATOM 12588 1HG2 THR A 793 31.866 38.167 -72.196 1.00 0.00 H ATOM 12589 2HG2 THR A 793 31.556 37.995 -70.452 1.00 0.00 H ATOM 12590 3HG2 THR A 793 31.675 36.549 -71.482 1.00 0.00 H ATOM 12591 N SER A 794 26.773 38.102 -70.495 1.00 31.45 N ATOM 12592 CA SER A 794 27.205 39.468 -70.099 1.00 31.45 C ATOM 12593 C SER A 794 26.241 40.243 -69.144 1.00 31.45 C ATOM 12594 O SER A 794 25.068 40.359 -69.474 1.00 31.45 O ATOM 12595 CB SER A 794 27.292 40.315 -71.386 1.00 31.45 C ATOM 12596 OG SER A 794 26.031 40.469 -72.011 1.00 31.45 O ATOM 12597 H SER A 794 25.788 37.877 -70.492 1.00 0.00 H ATOM 12598 HA SER A 794 28.187 39.398 -69.629 1.00 0.00 H ATOM 12599 1HB SER A 794 27.693 41.300 -71.147 1.00 0.00 H ATOM 12600 2HB SER A 794 27.980 39.843 -72.086 1.00 0.00 H ATOM 12601 HG SER A 794 25.404 39.992 -71.463 1.00 0.00 H ATOM 12602 N PHE A 795 26.784 40.901 -68.094 1.00 33.25 N ATOM 12603 CA PHE A 795 26.288 42.112 -67.359 1.00 33.25 C ATOM 12604 C PHE A 795 24.895 42.096 -66.648 1.00 33.25 C ATOM 12605 O PHE A 795 23.922 41.621 -67.209 1.00 33.25 O ATOM 12606 CB PHE A 795 26.435 43.319 -68.311 1.00 33.25 C ATOM 12607 CG PHE A 795 27.832 43.514 -68.896 1.00 33.25 C ATOM 12608 CD1 PHE A 795 28.975 43.520 -68.068 1.00 33.25 C ATOM 12609 CD2 PHE A 795 27.996 43.651 -70.288 1.00 33.25 C ATOM 12610 CE1 PHE A 795 30.261 43.630 -68.627 1.00 33.25 C ATOM 12611 CE2 PHE A 795 29.283 43.744 -70.850 1.00 33.25 C ATOM 12612 CZ PHE A 795 30.417 43.731 -70.020 1.00 33.25 C ATOM 12613 H PHE A 795 27.650 40.470 -67.804 1.00 0.00 H ATOM 12614 HA PHE A 795 26.906 42.256 -66.472 1.00 0.00 H ATOM 12615 1HB PHE A 795 25.742 43.211 -69.145 1.00 0.00 H ATOM 12616 2HB PHE A 795 26.170 44.234 -67.782 1.00 0.00 H ATOM 12617 HD1 PHE A 795 28.851 43.438 -66.988 1.00 0.00 H ATOM 12618 HD2 PHE A 795 27.117 43.662 -70.934 1.00 0.00 H ATOM 12619 HE1 PHE A 795 31.137 43.637 -67.979 1.00 0.00 H ATOM 12620 HE2 PHE A 795 29.400 43.827 -71.930 1.00 0.00 H ATOM 12621 HZ PHE A 795 31.413 43.800 -70.454 1.00 0.00 H ATOM 12622 N LEU A 796 24.678 42.662 -65.439 1.00 35.06 N ATOM 12623 CA LEU A 796 25.529 43.446 -64.509 1.00 35.06 C ATOM 12624 C LEU A 796 24.966 43.431 -63.050 1.00 35.06 C ATOM 12625 O LEU A 796 23.795 43.736 -62.879 1.00 35.06 O ATOM 12626 CB LEU A 796 25.548 44.924 -64.998 1.00 35.06 C ATOM 12627 CG LEU A 796 26.926 45.491 -65.373 1.00 35.06 C ATOM 12628 CD1 LEU A 796 26.767 46.847 -66.062 1.00 35.06 C ATOM 12629 CD2 LEU A 796 27.852 45.664 -64.171 1.00 35.06 C ATOM 12630 H LEU A 796 23.720 42.469 -65.185 1.00 0.00 H ATOM 12631 HA LEU A 796 26.538 43.036 -64.535 1.00 0.00 H ATOM 12632 1HB LEU A 796 24.908 45.008 -65.875 1.00 0.00 H ATOM 12633 2HB LEU A 796 25.135 45.556 -64.211 1.00 0.00 H ATOM 12634 HG LEU A 796 27.419 44.816 -66.074 1.00 0.00 H ATOM 12635 1HD1 LEU A 796 27.750 47.240 -66.324 1.00 0.00 H ATOM 12636 2HD1 LEU A 796 26.172 46.727 -66.968 1.00 0.00 H ATOM 12637 3HD1 LEU A 796 26.267 47.541 -65.388 1.00 0.00 H ATOM 12638 1HD2 LEU A 796 28.809 46.067 -64.504 1.00 0.00 H ATOM 12639 2HD2 LEU A 796 27.397 46.351 -63.457 1.00 0.00 H ATOM 12640 3HD2 LEU A 796 28.012 44.698 -63.693 1.00 0.00 H ATOM 12641 N SER A 797 25.822 43.185 -62.035 1.00 29.73 N ATOM 12642 CA SER A 797 25.793 43.675 -60.615 1.00 29.73 C ATOM 12643 C SER A 797 24.485 43.682 -59.770 1.00 29.73 C ATOM 12644 O SER A 797 23.515 44.306 -60.174 1.00 29.73 O ATOM 12645 CB SER A 797 26.357 45.104 -60.596 1.00 29.73 C ATOM 12646 OG SER A 797 25.657 45.937 -61.495 1.00 29.73 O ATOM 12647 H SER A 797 26.572 42.577 -62.330 1.00 0.00 H ATOM 12648 HA SER A 797 26.422 43.020 -60.010 1.00 0.00 H ATOM 12649 1HB SER A 797 26.284 45.511 -59.588 1.00 0.00 H ATOM 12650 2HB SER A 797 27.412 45.082 -60.864 1.00 0.00 H ATOM 12651 HG SER A 797 24.987 45.383 -61.902 1.00 0.00 H ATOM 12652 N ILE A 798 24.416 43.201 -58.512 1.00 32.35 N ATOM 12653 CA ILE A 798 25.426 42.706 -57.539 1.00 32.35 C ATOM 12654 C ILE A 798 24.784 41.660 -56.582 1.00 32.35 C ATOM 12655 O ILE A 798 23.697 41.894 -56.068 1.00 32.35 O ATOM 12656 CB ILE A 798 26.015 43.925 -56.745 1.00 32.35 C ATOM 12657 CG1 ILE A 798 27.396 44.345 -57.300 1.00 32.35 C ATOM 12658 CG2 ILE A 798 26.179 43.743 -55.221 1.00 32.35 C ATOM 12659 CD1 ILE A 798 27.706 45.838 -57.099 1.00 32.35 C ATOM 12660 H ILE A 798 23.441 43.211 -58.247 1.00 0.00 H ATOM 12661 HA ILE A 798 26.227 42.215 -58.091 1.00 0.00 H ATOM 12662 HB ILE A 798 25.365 44.790 -56.872 1.00 0.00 H ATOM 12663 1HG1 ILE A 798 28.176 43.761 -56.813 1.00 0.00 H ATOM 12664 2HG1 ILE A 798 27.442 44.125 -58.367 1.00 0.00 H ATOM 12665 1HG2 ILE A 798 26.595 44.653 -54.789 1.00 0.00 H ATOM 12666 2HG2 ILE A 798 25.208 43.539 -54.773 1.00 0.00 H ATOM 12667 3HG2 ILE A 798 26.852 42.908 -55.025 1.00 0.00 H ATOM 12668 1HD1 ILE A 798 28.689 46.064 -57.512 1.00 0.00 H ATOM 12669 2HD1 ILE A 798 26.952 46.438 -57.609 1.00 0.00 H ATOM 12670 3HD1 ILE A 798 27.697 46.071 -56.035 1.00 0.00 H ATOM 12671 N ASN A 799 25.503 40.553 -56.340 1.00 31.05 N ATOM 12672 CA ASN A 799 25.466 39.591 -55.211 1.00 31.05 C ATOM 12673 C ASN A 799 24.084 39.162 -54.635 1.00 31.05 C ATOM 12674 O ASN A 799 23.521 39.852 -53.792 1.00 31.05 O ATOM 12675 CB ASN A 799 26.413 40.128 -54.119 1.00 31.05 C ATOM 12676 CG ASN A 799 27.845 40.378 -54.581 1.00 31.05 C ATOM 12677 OD1 ASN A 799 28.207 40.326 -55.749 1.00 31.05 O ATOM 12678 ND2 ASN A 799 28.720 40.718 -53.666 1.00 31.05 N ATOM 12679 H ASN A 799 26.163 40.406 -57.091 1.00 0.00 H ATOM 12680 HA ASN A 799 25.817 38.622 -55.570 1.00 0.00 H ATOM 12681 1HB ASN A 799 26.022 41.069 -53.728 1.00 0.00 H ATOM 12682 2HB ASN A 799 26.451 39.420 -53.291 1.00 0.00 H ATOM 12683 1HD2 ASN A 799 29.671 40.892 -53.923 1.00 0.00 H ATOM 12684 2HD2 ASN A 799 28.437 40.804 -52.711 1.00 0.00 H ATOM 12685 N SER A 800 23.485 38.047 -55.088 1.00 31.23 N ATOM 12686 CA SER A 800 23.749 36.635 -54.673 1.00 31.23 C ATOM 12687 C SER A 800 23.142 36.263 -53.297 1.00 31.23 C ATOM 12688 O SER A 800 23.709 36.660 -52.279 1.00 31.23 O ATOM 12689 CB SER A 800 25.231 36.227 -54.749 1.00 31.23 C ATOM 12690 OG SER A 800 25.999 36.882 -53.756 1.00 31.23 O ATOM 12691 H SER A 800 22.781 38.230 -55.789 1.00 0.00 H ATOM 12692 HA SER A 800 23.202 35.969 -55.342 1.00 0.00 H ATOM 12693 1HB SER A 800 25.318 35.148 -54.622 1.00 0.00 H ATOM 12694 2HB SER A 800 25.626 36.473 -55.734 1.00 0.00 H ATOM 12695 HG SER A 800 25.384 37.435 -53.268 1.00 0.00 H ATOM 12696 N LYS A 801 22.016 35.534 -53.159 1.00 32.45 N ATOM 12697 CA LYS A 801 21.282 34.616 -54.076 1.00 32.45 C ATOM 12698 C LYS A 801 22.097 33.401 -54.584 1.00 32.45 C ATOM 12699 O LYS A 801 23.283 33.573 -54.845 1.00 32.45 O ATOM 12700 CB LYS A 801 20.623 35.368 -55.272 1.00 32.45 C ATOM 12701 CG LYS A 801 19.135 35.761 -55.137 1.00 32.45 C ATOM 12702 CD LYS A 801 18.343 35.364 -56.406 1.00 32.45 C ATOM 12703 CE LYS A 801 16.821 35.576 -56.329 1.00 32.45 C ATOM 12704 NZ LYS A 801 16.116 34.338 -55.928 1.00 32.45 N ATOM 12705 H LYS A 801 21.656 35.691 -52.228 1.00 0.00 H ATOM 12706 HA LYS A 801 20.486 34.128 -53.513 1.00 0.00 H ATOM 12707 1HB LYS A 801 21.165 36.294 -55.463 1.00 0.00 H ATOM 12708 2HB LYS A 801 20.695 34.755 -56.171 1.00 0.00 H ATOM 12709 1HG LYS A 801 18.703 35.257 -54.272 1.00 0.00 H ATOM 12710 2HG LYS A 801 19.055 36.837 -54.986 1.00 0.00 H ATOM 12711 1HD LYS A 801 18.701 35.947 -57.256 1.00 0.00 H ATOM 12712 2HD LYS A 801 18.503 34.307 -56.619 1.00 0.00 H ATOM 12713 1HE LYS A 801 16.599 36.359 -55.606 1.00 0.00 H ATOM 12714 2HE LYS A 801 16.448 35.895 -57.302 1.00 0.00 H ATOM 12715 1HZ LYS A 801 15.122 34.514 -55.888 1.00 0.00 H ATOM 12716 2HZ LYS A 801 16.302 33.610 -56.603 1.00 0.00 H ATOM 12717 3HZ LYS A 801 16.442 34.044 -55.018 1.00 0.00 H ATOM 12718 N GLU A 802 21.535 32.226 -54.901 1.00 32.57 N ATOM 12719 CA GLU A 802 20.423 31.386 -54.366 1.00 32.57 C ATOM 12720 C GLU A 802 20.319 30.105 -55.247 1.00 32.57 C ATOM 12721 O GLU A 802 21.154 29.963 -56.137 1.00 32.57 O ATOM 12722 CB GLU A 802 19.051 32.096 -54.362 1.00 32.57 C ATOM 12723 CG GLU A 802 18.354 31.914 -53.000 1.00 32.57 C ATOM 12724 CD GLU A 802 17.081 32.757 -52.823 1.00 32.57 C ATOM 12725 OE1 GLU A 802 16.238 32.374 -51.991 1.00 32.57 O ATOM 12726 OE2 GLU A 802 16.985 33.830 -53.461 1.00 32.57 O ATOM 12727 H GLU A 802 22.051 31.904 -55.707 1.00 0.00 H ATOM 12728 HA GLU A 802 20.651 31.128 -53.331 1.00 0.00 H ATOM 12729 1HB GLU A 802 19.190 33.157 -54.569 1.00 0.00 H ATOM 12730 2HB GLU A 802 18.427 31.686 -55.156 1.00 0.00 H ATOM 12731 1HG GLU A 802 18.085 30.865 -52.878 1.00 0.00 H ATOM 12732 2HG GLU A 802 19.054 32.175 -52.208 1.00 0.00 H ATOM 12733 N GLU A 803 19.284 29.263 -55.044 1.00 30.86 N ATOM 12734 CA GLU A 803 18.611 28.417 -56.079 1.00 30.86 C ATOM 12735 C GLU A 803 19.448 27.248 -56.704 1.00 30.86 C ATOM 12736 O GLU A 803 20.665 27.327 -56.830 1.00 30.86 O ATOM 12737 CB GLU A 803 17.883 29.384 -57.050 1.00 30.86 C ATOM 12738 CG GLU A 803 16.643 30.018 -56.351 1.00 30.86 C ATOM 12739 CD GLU A 803 16.234 31.424 -56.822 1.00 30.86 C ATOM 12740 OE1 GLU A 803 15.115 31.872 -56.485 1.00 30.86 O ATOM 12741 OE2 GLU A 803 17.059 32.194 -57.368 1.00 30.86 O ATOM 12742 H GLU A 803 18.957 29.225 -54.089 1.00 0.00 H ATOM 12743 HA GLU A 803 17.891 27.768 -55.580 1.00 0.00 H ATOM 12744 1HB GLU A 803 18.572 30.166 -57.369 1.00 0.00 H ATOM 12745 2HB GLU A 803 17.571 28.839 -57.941 1.00 0.00 H ATOM 12746 1HG GLU A 803 15.781 29.369 -56.504 1.00 0.00 H ATOM 12747 2HG GLU A 803 16.833 30.077 -55.280 1.00 0.00 H ATOM 12748 N THR A 804 18.967 26.007 -56.919 1.00 32.01 N ATOM 12749 CA THR A 804 17.804 25.464 -57.684 1.00 32.01 C ATOM 12750 C THR A 804 17.895 25.743 -59.205 1.00 32.01 C ATOM 12751 O THR A 804 18.703 26.560 -59.629 1.00 32.01 O ATOM 12752 CB THR A 804 16.417 25.699 -57.056 1.00 32.01 C ATOM 12753 OG1 THR A 804 15.992 27.012 -57.223 1.00 32.01 O ATOM 12754 CG2 THR A 804 16.325 25.351 -55.570 1.00 32.01 C ATOM 12755 H THR A 804 19.574 25.367 -56.427 1.00 0.00 H ATOM 12756 HA THR A 804 17.917 24.383 -57.765 1.00 0.00 H ATOM 12757 HB THR A 804 15.675 25.091 -57.574 1.00 0.00 H ATOM 12758 HG1 THR A 804 16.662 27.506 -57.702 1.00 0.00 H ATOM 12759 1HG2 THR A 804 15.314 25.547 -55.212 1.00 0.00 H ATOM 12760 2HG2 THR A 804 16.563 24.297 -55.428 1.00 0.00 H ATOM 12761 3HG2 THR A 804 17.032 25.961 -55.009 1.00 0.00 H ATOM 12762 N GLU A 805 17.215 25.056 -60.136 1.00 31.79 N ATOM 12763 CA GLU A 805 16.140 24.038 -60.081 1.00 31.79 C ATOM 12764 C GLU A 805 16.521 22.750 -60.889 1.00 31.79 C ATOM 12765 O GLU A 805 17.686 22.369 -60.844 1.00 31.79 O ATOM 12766 CB GLU A 805 14.841 24.693 -60.562 1.00 31.79 C ATOM 12767 CG GLU A 805 14.376 26.003 -59.913 1.00 31.79 C ATOM 12768 CD GLU A 805 13.077 26.501 -60.564 1.00 31.79 C ATOM 12769 OE1 GLU A 805 12.244 27.058 -59.821 1.00 31.79 O ATOM 12770 OE2 GLU A 805 12.896 26.269 -61.786 1.00 31.79 O ATOM 12771 H GLU A 805 17.568 25.351 -61.035 1.00 0.00 H ATOM 12772 HA GLU A 805 16.027 23.709 -59.047 1.00 0.00 H ATOM 12773 1HB GLU A 805 14.917 24.912 -61.627 1.00 0.00 H ATOM 12774 2HB GLU A 805 14.012 23.998 -60.429 1.00 0.00 H ATOM 12775 1HG GLU A 805 14.217 25.832 -58.849 1.00 0.00 H ATOM 12776 2HG GLU A 805 15.163 26.748 -60.020 1.00 0.00 H ATOM 12777 N HIS A 806 15.674 21.962 -61.590 1.00 31.09 N ATOM 12778 CA HIS A 806 14.710 22.336 -62.652 1.00 31.09 C ATOM 12779 C HIS A 806 13.877 21.135 -63.194 1.00 31.09 C ATOM 12780 O HIS A 806 14.344 19.999 -63.143 1.00 31.09 O ATOM 12781 CB HIS A 806 15.542 22.912 -63.826 1.00 31.09 C ATOM 12782 CG HIS A 806 15.253 24.332 -64.263 1.00 31.09 C ATOM 12783 ND1 HIS A 806 14.172 25.144 -63.967 1.00 31.09 N ATOM 12784 CD2 HIS A 806 16.120 25.092 -65.000 1.00 31.09 C ATOM 12785 CE1 HIS A 806 14.410 26.353 -64.496 1.00 31.09 C ATOM 12786 NE2 HIS A 806 15.579 26.369 -65.153 1.00 31.09 N ATOM 12787 H HIS A 806 15.749 20.994 -61.312 1.00 0.00 H ATOM 12788 HA HIS A 806 14.027 23.095 -62.272 1.00 0.00 H ATOM 12789 1HB HIS A 806 16.602 22.884 -63.569 1.00 0.00 H ATOM 12790 2HB HIS A 806 15.403 22.290 -64.710 1.00 0.00 H ATOM 12791 HD2 HIS A 806 17.069 24.739 -65.404 1.00 0.00 H ATOM 12792 HE1 HIS A 806 13.758 27.223 -64.417 1.00 0.00 H ATOM 12793 HE2 HIS A 806 15.967 27.158 -65.650 1.00 0.00 H ATOM 12794 N LEU A 807 12.739 21.454 -63.851 1.00 33.99 N ATOM 12795 CA LEU A 807 11.918 20.659 -64.810 1.00 33.99 C ATOM 12796 C LEU A 807 11.002 19.514 -64.281 1.00 33.99 C ATOM 12797 O LEU A 807 11.440 18.688 -63.493 1.00 33.99 O ATOM 12798 CB LEU A 807 12.822 20.119 -65.947 1.00 33.99 C ATOM 12799 CG LEU A 807 13.568 21.179 -66.782 1.00 33.99 C ATOM 12800 CD1 LEU A 807 14.801 20.559 -67.441 1.00 33.99 C ATOM 12801 CD2 LEU A 807 12.691 21.780 -67.876 1.00 33.99 C ATOM 12802 H LEU A 807 12.448 22.392 -63.614 1.00 0.00 H ATOM 12803 HA LEU A 807 11.159 21.312 -65.239 1.00 0.00 H ATOM 12804 1HB LEU A 807 13.571 19.459 -65.512 1.00 0.00 H ATOM 12805 2HB LEU A 807 12.207 19.535 -66.632 1.00 0.00 H ATOM 12806 HG LEU A 807 13.897 21.990 -66.131 1.00 0.00 H ATOM 12807 1HD1 LEU A 807 15.320 21.317 -68.028 1.00 0.00 H ATOM 12808 2HD1 LEU A 807 15.471 20.176 -66.671 1.00 0.00 H ATOM 12809 3HD1 LEU A 807 14.493 19.743 -68.094 1.00 0.00 H ATOM 12810 1HD2 LEU A 807 13.263 22.521 -68.435 1.00 0.00 H ATOM 12811 2HD2 LEU A 807 12.361 20.991 -68.552 1.00 0.00 H ATOM 12812 3HD2 LEU A 807 11.822 22.258 -67.424 1.00 0.00 H ATOM 12813 N GLU A 808 9.764 19.298 -64.776 1.00 31.86 N ATOM 12814 CA GLU A 808 8.746 20.208 -65.369 1.00 31.86 C ATOM 12815 C GLU A 808 7.356 19.512 -65.552 1.00 31.86 C ATOM 12816 O GLU A 808 7.271 18.288 -65.496 1.00 31.86 O ATOM 12817 CB GLU A 808 9.165 20.753 -66.755 1.00 31.86 C ATOM 12818 CG GLU A 808 8.878 22.264 -66.844 1.00 31.86 C ATOM 12819 CD GLU A 808 8.942 22.825 -68.273 1.00 31.86 C ATOM 12820 OE1 GLU A 808 8.310 23.884 -68.489 1.00 31.86 O ATOM 12821 OE2 GLU A 808 9.572 22.182 -69.143 1.00 31.86 O ATOM 12822 H GLU A 808 9.556 18.313 -64.697 1.00 0.00 H ATOM 12823 HA GLU A 808 8.618 21.063 -64.705 1.00 0.00 H ATOM 12824 1HB GLU A 808 10.227 20.565 -66.914 1.00 0.00 H ATOM 12825 2HB GLU A 808 8.618 20.223 -67.535 1.00 0.00 H ATOM 12826 1HG GLU A 808 7.884 22.459 -66.443 1.00 0.00 H ATOM 12827 2HG GLU A 808 9.599 22.797 -66.226 1.00 0.00 H ATOM 12828 N ASN A 809 6.316 20.291 -65.924 1.00 32.49 N ATOM 12829 CA ASN A 809 4.934 19.925 -66.349 1.00 32.49 C ATOM 12830 C ASN A 809 3.897 19.515 -65.263 1.00 32.49 C ATOM 12831 O ASN A 809 4.189 18.698 -64.402 1.00 32.49 O ATOM 12832 CB ASN A 809 4.947 18.882 -67.487 1.00 32.49 C ATOM 12833 CG ASN A 809 5.677 19.357 -68.722 1.00 32.49 C ATOM 12834 OD1 ASN A 809 5.181 20.197 -69.454 1.00 32.49 O ATOM 12835 ND2 ASN A 809 6.854 18.844 -68.986 1.00 32.49 N ATOM 12836 H ASN A 809 6.578 21.266 -65.888 1.00 0.00 H ATOM 12837 HA ASN A 809 4.436 20.823 -66.718 1.00 0.00 H ATOM 12838 1HB ASN A 809 5.422 17.965 -67.135 1.00 0.00 H ATOM 12839 2HB ASN A 809 3.923 18.634 -67.765 1.00 0.00 H ATOM 12840 1HD2 ASN A 809 7.359 19.141 -69.797 1.00 0.00 H ATOM 12841 2HD2 ASN A 809 7.247 18.156 -68.377 1.00 0.00 H ATOM 12842 N GLY A 810 2.623 19.963 -65.302 1.00 33.48 N ATOM 12843 CA GLY A 810 2.022 21.064 -66.090 1.00 33.48 C ATOM 12844 C GLY A 810 0.478 21.025 -66.281 1.00 33.48 C ATOM 12845 O GLY A 810 -0.095 19.948 -66.389 1.00 33.48 O ATOM 12846 H GLY A 810 2.036 19.427 -64.678 1.00 0.00 H ATOM 12847 1HA GLY A 810 2.257 22.019 -65.619 1.00 0.00 H ATOM 12848 2HA GLY A 810 2.462 21.080 -67.086 1.00 0.00 H ATOM 12849 N ASN A 811 -0.142 22.211 -66.488 1.00 34.83 N ATOM 12850 CA ASN A 811 -1.543 22.498 -66.936 1.00 34.83 C ATOM 12851 C ASN A 811 -2.711 22.354 -65.912 1.00 34.83 C ATOM 12852 O ASN A 811 -2.655 21.476 -65.067 1.00 34.83 O ATOM 12853 CB ASN A 811 -1.845 21.699 -68.227 1.00 34.83 C ATOM 12854 CG ASN A 811 -0.881 21.977 -69.364 1.00 34.83 C ATOM 12855 OD1 ASN A 811 -0.702 23.110 -69.810 1.00 34.83 O ATOM 12856 ND2 ASN A 811 -0.239 20.952 -69.871 1.00 34.83 N ATOM 12857 H ASN A 811 0.481 22.983 -66.296 1.00 0.00 H ATOM 12858 HA ASN A 811 -1.627 23.565 -67.148 1.00 0.00 H ATOM 12859 1HB ASN A 811 -1.813 20.631 -68.010 1.00 0.00 H ATOM 12860 2HB ASN A 811 -2.852 21.933 -68.572 1.00 0.00 H ATOM 12861 1HD2 ASN A 811 0.407 21.088 -70.623 1.00 0.00 H ATOM 12862 2HD2 ASN A 811 -0.395 20.035 -69.506 1.00 0.00 H ATOM 12863 N LYS A 812 -3.849 23.094 -65.980 1.00 34.06 N ATOM 12864 CA LYS A 812 -4.174 24.493 -66.418 1.00 34.06 C ATOM 12865 C LYS A 812 -5.621 24.903 -66.000 1.00 34.06 C ATOM 12866 O LYS A 812 -6.449 24.041 -65.742 1.00 34.06 O ATOM 12867 CB LYS A 812 -4.042 24.698 -67.945 1.00 34.06 C ATOM 12868 CG LYS A 812 -2.966 25.743 -68.290 1.00 34.06 C ATOM 12869 CD LYS A 812 -2.692 25.780 -69.800 1.00 34.06 C ATOM 12870 CE LYS A 812 -1.360 26.489 -70.087 1.00 34.06 C ATOM 12871 NZ LYS A 812 -0.546 25.714 -71.055 1.00 34.06 N ATOM 12872 H LYS A 812 -4.592 22.498 -65.644 1.00 0.00 H ATOM 12873 HA LYS A 812 -3.475 25.178 -65.937 1.00 0.00 H ATOM 12874 1HB LYS A 812 -3.787 23.750 -68.419 1.00 0.00 H ATOM 12875 2HB LYS A 812 -5.000 25.021 -68.353 1.00 0.00 H ATOM 12876 1HG LYS A 812 -3.299 26.729 -67.964 1.00 0.00 H ATOM 12877 2HG LYS A 812 -2.042 25.500 -67.767 1.00 0.00 H ATOM 12878 1HD LYS A 812 -2.652 24.761 -70.188 1.00 0.00 H ATOM 12879 2HD LYS A 812 -3.500 26.311 -70.304 1.00 0.00 H ATOM 12880 1HE LYS A 812 -1.556 27.481 -70.492 1.00 0.00 H ATOM 12881 2HE LYS A 812 -0.802 26.604 -69.158 1.00 0.00 H ATOM 12882 1HZ LYS A 812 0.324 26.198 -71.228 1.00 0.00 H ATOM 12883 2HZ LYS A 812 -0.351 24.798 -70.675 1.00 0.00 H ATOM 12884 3HZ LYS A 812 -1.055 25.617 -71.922 1.00 0.00 H ATOM 12885 N TYR A 813 -5.912 26.214 -65.985 1.00 31.19 N ATOM 12886 CA TYR A 813 -7.193 26.865 -65.594 1.00 31.19 C ATOM 12887 C TYR A 813 -8.362 26.714 -66.602 1.00 31.19 C ATOM 12888 O TYR A 813 -8.118 26.404 -67.771 1.00 31.19 O ATOM 12889 CB TYR A 813 -6.910 28.364 -65.391 1.00 31.19 C ATOM 12890 CG TYR A 813 -6.171 28.729 -64.125 1.00 31.19 C ATOM 12891 CD1 TYR A 813 -6.912 29.114 -62.991 1.00 31.19 C ATOM 12892 CD2 TYR A 813 -4.762 28.751 -64.091 1.00 31.19 C ATOM 12893 CE1 TYR A 813 -6.247 29.535 -61.827 1.00 31.19 C ATOM 12894 CE2 TYR A 813 -4.094 29.157 -62.920 1.00 31.19 C ATOM 12895 CZ TYR A 813 -4.839 29.559 -61.788 1.00 31.19 C ATOM 12896 OH TYR A 813 -4.210 29.978 -60.661 1.00 31.19 O ATOM 12897 H TYR A 813 -5.138 26.790 -66.283 1.00 0.00 H ATOM 12898 HA TYR A 813 -7.536 26.420 -64.660 1.00 0.00 H ATOM 12899 1HB TYR A 813 -6.318 28.739 -66.227 1.00 0.00 H ATOM 12900 2HB TYR A 813 -7.851 28.914 -65.383 1.00 0.00 H ATOM 12901 HD1 TYR A 813 -8.002 29.085 -63.016 1.00 0.00 H ATOM 12902 HD2 TYR A 813 -4.191 28.455 -64.971 1.00 0.00 H ATOM 12903 HE1 TYR A 813 -6.820 29.833 -60.950 1.00 0.00 H ATOM 12904 HE2 TYR A 813 -3.004 29.162 -62.888 1.00 0.00 H ATOM 12905 HH TYR A 813 -3.260 29.943 -60.794 1.00 0.00 H ATOM 12906 N PRO A 814 -9.617 27.024 -66.187 1.00 37.05 N ATOM 12907 CA PRO A 814 -10.190 28.348 -66.525 1.00 37.05 C ATOM 12908 C PRO A 814 -11.048 29.043 -65.427 1.00 37.05 C ATOM 12909 O PRO A 814 -11.816 28.383 -64.745 1.00 37.05 O ATOM 12910 CB PRO A 814 -11.064 28.069 -67.750 1.00 37.05 C ATOM 12911 CG PRO A 814 -11.678 26.708 -67.428 1.00 37.05 C ATOM 12912 CD PRO A 814 -10.676 26.053 -66.469 1.00 37.05 C ATOM 12913 HA PRO A 814 -9.375 29.040 -66.782 1.00 0.00 H ATOM 12914 1HB PRO A 814 -11.810 28.869 -67.870 1.00 0.00 H ATOM 12915 2HB PRO A 814 -10.446 28.066 -68.660 1.00 0.00 H ATOM 12916 1HG PRO A 814 -12.673 26.837 -66.977 1.00 0.00 H ATOM 12917 2HG PRO A 814 -11.821 26.128 -68.351 1.00 0.00 H ATOM 12918 1HD PRO A 814 -11.185 25.787 -65.531 1.00 0.00 H ATOM 12919 2HD PRO A 814 -10.244 25.159 -66.943 1.00 0.00 H ATOM 12920 N ASN A 815 -10.918 30.381 -65.335 1.00 33.91 N ATOM 12921 CA ASN A 815 -11.931 31.478 -65.336 1.00 33.91 C ATOM 12922 C ASN A 815 -13.330 31.307 -64.646 1.00 33.91 C ATOM 12923 O ASN A 815 -13.864 30.213 -64.575 1.00 33.91 O ATOM 12924 CB ASN A 815 -12.064 31.909 -66.813 1.00 33.91 C ATOM 12925 CG ASN A 815 -10.757 32.213 -67.528 1.00 33.91 C ATOM 12926 OD1 ASN A 815 -9.701 32.387 -66.944 1.00 33.91 O ATOM 12927 ND2 ASN A 815 -10.781 32.285 -68.836 1.00 33.91 N ATOM 12928 H ASN A 815 -9.939 30.615 -65.254 1.00 0.00 H ATOM 12929 HA ASN A 815 -11.555 32.297 -64.721 1.00 0.00 H ATOM 12930 1HB ASN A 815 -12.566 31.123 -67.378 1.00 0.00 H ATOM 12931 2HB ASN A 815 -12.683 32.804 -66.877 1.00 0.00 H ATOM 12932 1HD2 ASN A 815 -9.941 32.483 -69.342 1.00 0.00 H ATOM 12933 2HD2 ASN A 815 -11.639 32.142 -69.329 1.00 0.00 H ATOM 12934 N LEU A 816 -14.059 32.358 -64.212 1.00 33.52 N ATOM 12935 CA LEU A 816 -14.109 33.754 -64.698 1.00 33.52 C ATOM 12936 C LEU A 816 -14.780 34.740 -63.688 1.00 33.52 C ATOM 12937 O LEU A 816 -15.836 34.407 -63.170 1.00 33.52 O ATOM 12938 CB LEU A 816 -14.996 33.710 -65.977 1.00 33.52 C ATOM 12939 CG LEU A 816 -15.006 34.961 -66.872 1.00 33.52 C ATOM 12940 CD1 LEU A 816 -13.627 35.358 -67.411 1.00 33.52 C ATOM 12941 CD2 LEU A 816 -15.926 34.733 -68.070 1.00 33.52 C ATOM 12942 H LEU A 816 -14.641 32.087 -63.433 1.00 0.00 H ATOM 12943 HA LEU A 816 -13.095 34.074 -64.934 1.00 0.00 H ATOM 12944 1HB LEU A 816 -14.667 32.879 -66.599 1.00 0.00 H ATOM 12945 2HB LEU A 816 -16.028 33.527 -65.678 1.00 0.00 H ATOM 12946 HG LEU A 816 -15.366 35.816 -66.299 1.00 0.00 H ATOM 12947 1HD1 LEU A 816 -13.722 36.249 -68.032 1.00 0.00 H ATOM 12948 2HD1 LEU A 816 -12.957 35.568 -66.577 1.00 0.00 H ATOM 12949 3HD1 LEU A 816 -13.221 34.542 -68.007 1.00 0.00 H ATOM 12950 1HD2 LEU A 816 -15.930 35.623 -68.700 1.00 0.00 H ATOM 12951 2HD2 LEU A 816 -15.567 33.881 -68.647 1.00 0.00 H ATOM 12952 3HD2 LEU A 816 -16.938 34.533 -67.719 1.00 0.00 H ATOM 12953 N GLU A 817 -14.239 35.969 -63.551 1.00 33.49 N ATOM 12954 CA GLU A 817 -14.910 37.237 -63.113 1.00 33.49 C ATOM 12955 C GLU A 817 -15.531 37.355 -61.679 1.00 33.49 C ATOM 12956 O GLU A 817 -15.956 36.377 -61.087 1.00 33.49 O ATOM 12957 CB GLU A 817 -15.875 37.660 -64.241 1.00 33.49 C ATOM 12958 CG GLU A 817 -15.093 38.287 -65.412 1.00 33.49 C ATOM 12959 CD GLU A 817 -15.970 38.562 -66.640 1.00 33.49 C ATOM 12960 OE1 GLU A 817 -15.482 38.303 -67.764 1.00 33.49 O ATOM 12961 OE2 GLU A 817 -17.088 39.089 -66.443 1.00 33.49 O ATOM 12962 H GLU A 817 -13.256 35.988 -63.784 1.00 0.00 H ATOM 12963 HA GLU A 817 -14.145 38.001 -62.967 1.00 0.00 H ATOM 12964 1HB GLU A 817 -16.431 36.790 -64.589 1.00 0.00 H ATOM 12965 2HB GLU A 817 -16.598 38.376 -63.851 1.00 0.00 H ATOM 12966 1HG GLU A 817 -14.652 39.226 -65.079 1.00 0.00 H ATOM 12967 2HG GLU A 817 -14.283 37.616 -65.694 1.00 0.00 H ATOM 12968 N SER A 818 -15.619 38.533 -61.019 1.00 33.82 N ATOM 12969 CA SER A 818 -15.235 39.914 -61.400 1.00 33.82 C ATOM 12970 C SER A 818 -15.077 40.893 -60.200 1.00 33.82 C ATOM 12971 O SER A 818 -15.932 40.898 -59.327 1.00 33.82 O ATOM 12972 CB SER A 818 -16.341 40.514 -62.291 1.00 33.82 C ATOM 12973 OG SER A 818 -15.785 40.955 -63.516 1.00 33.82 O ATOM 12974 H SER A 818 -16.029 38.369 -60.111 1.00 0.00 H ATOM 12975 HA SER A 818 -14.301 39.871 -61.962 1.00 0.00 H ATOM 12976 1HB SER A 818 -17.108 39.762 -62.474 1.00 0.00 H ATOM 12977 2HB SER A 818 -16.815 41.346 -61.771 1.00 0.00 H ATOM 12978 HG SER A 818 -14.846 40.759 -63.466 1.00 0.00 H ATOM 12979 N VAL A 819 -14.071 41.797 -60.261 1.00 33.86 N ATOM 12980 CA VAL A 819 -14.161 43.280 -60.019 1.00 33.86 C ATOM 12981 C VAL A 819 -14.684 43.805 -58.646 1.00 33.86 C ATOM 12982 O VAL A 819 -15.795 43.497 -58.254 1.00 33.86 O ATOM 12983 CB VAL A 819 -14.975 43.836 -61.221 1.00 33.86 C ATOM 12984 CG1 VAL A 819 -15.565 45.245 -61.141 1.00 33.86 C ATOM 12985 CG2 VAL A 819 -14.115 43.777 -62.497 1.00 33.86 C ATOM 12986 H VAL A 819 -13.177 41.391 -60.498 1.00 0.00 H ATOM 12987 HA VAL A 819 -13.150 43.690 -60.003 1.00 0.00 H ATOM 12988 HB VAL A 819 -15.871 43.229 -61.353 1.00 0.00 H ATOM 12989 1HG1 VAL A 819 -16.100 45.469 -62.064 1.00 0.00 H ATOM 12990 2HG1 VAL A 819 -16.255 45.303 -60.299 1.00 0.00 H ATOM 12991 3HG1 VAL A 819 -14.762 45.969 -61.004 1.00 0.00 H ATOM 12992 1HG2 VAL A 819 -14.687 44.166 -63.339 1.00 0.00 H ATOM 12993 2HG2 VAL A 819 -13.217 44.379 -62.358 1.00 0.00 H ATOM 12994 3HG2 VAL A 819 -13.832 42.744 -62.698 1.00 0.00 H ATOM 12995 N ASN A 820 -14.041 44.733 -57.902 1.00 35.34 N ATOM 12996 CA ASN A 820 -12.821 45.558 -58.085 1.00 35.34 C ATOM 12997 C ASN A 820 -12.379 46.231 -56.745 1.00 35.34 C ATOM 12998 O ASN A 820 -13.245 46.802 -56.102 1.00 35.34 O ATOM 12999 CB ASN A 820 -13.170 46.747 -59.028 1.00 35.34 C ATOM 13000 CG ASN A 820 -12.472 46.794 -60.372 1.00 35.34 C ATOM 13001 OD1 ASN A 820 -11.526 46.090 -60.677 1.00 35.34 O ATOM 13002 ND2 ASN A 820 -12.898 47.689 -61.234 1.00 35.34 N ATOM 13003 H ASN A 820 -14.574 44.826 -57.049 1.00 0.00 H ATOM 13004 HA ASN A 820 -12.050 44.938 -58.545 1.00 0.00 H ATOM 13005 1HB ASN A 820 -14.240 46.743 -59.238 1.00 0.00 H ATOM 13006 2HB ASN A 820 -12.938 47.688 -58.529 1.00 0.00 H ATOM 13007 1HD2 ASN A 820 -12.469 47.759 -62.135 1.00 0.00 H ATOM 13008 2HD2 ASN A 820 -13.651 48.300 -60.990 1.00 0.00 H ATOM 13009 N LYS A 821 -11.054 46.308 -56.473 1.00 34.27 N ATOM 13010 CA LYS A 821 -10.213 47.477 -56.021 1.00 34.27 C ATOM 13011 C LYS A 821 -10.661 48.351 -54.800 1.00 34.27 C ATOM 13012 O LYS A 821 -11.830 48.436 -54.483 1.00 34.27 O ATOM 13013 CB LYS A 821 -9.926 48.344 -57.261 1.00 34.27 C ATOM 13014 CG LYS A 821 -9.336 47.586 -58.463 1.00 34.27 C ATOM 13015 CD LYS A 821 -9.299 48.482 -59.705 1.00 34.27 C ATOM 13016 CE LYS A 821 -8.789 47.662 -60.894 1.00 34.27 C ATOM 13017 NZ LYS A 821 -8.940 48.400 -62.169 1.00 34.27 N ATOM 13018 H LYS A 821 -10.613 45.410 -56.613 1.00 0.00 H ATOM 13019 HA LYS A 821 -9.280 47.093 -55.608 1.00 0.00 H ATOM 13020 1HB LYS A 821 -10.849 48.820 -57.594 1.00 0.00 H ATOM 13021 2HB LYS A 821 -9.226 49.137 -56.997 1.00 0.00 H ATOM 13022 1HG LYS A 821 -8.323 47.258 -58.225 1.00 0.00 H ATOM 13023 2HG LYS A 821 -9.944 46.706 -58.672 1.00 0.00 H ATOM 13024 1HD LYS A 821 -10.301 48.862 -59.910 1.00 0.00 H ATOM 13025 2HD LYS A 821 -8.639 49.330 -59.522 1.00 0.00 H ATOM 13026 1HE LYS A 821 -7.737 47.422 -60.746 1.00 0.00 H ATOM 13027 2HE LYS A 821 -9.347 46.728 -60.958 1.00 0.00 H ATOM 13028 1HZ LYS A 821 -8.595 47.832 -62.930 1.00 0.00 H ATOM 13029 2HZ LYS A 821 -9.916 48.612 -62.322 1.00 0.00 H ATOM 13030 3HZ LYS A 821 -8.412 49.260 -62.125 1.00 0.00 H ATOM 13031 N VAL A 822 -9.805 49.100 -54.079 1.00 35.04 N ATOM 13032 CA VAL A 822 -8.476 49.703 -54.367 1.00 35.04 C ATOM 13033 C VAL A 822 -7.561 49.695 -53.114 1.00 35.04 C ATOM 13034 O VAL A 822 -8.046 49.762 -51.991 1.00 35.04 O ATOM 13035 CB VAL A 822 -8.636 51.200 -54.782 1.00 35.04 C ATOM 13036 CG1 VAL A 822 -7.337 51.815 -55.333 1.00 35.04 C ATOM 13037 CG2 VAL A 822 -9.701 51.510 -55.852 1.00 35.04 C ATOM 13038 H VAL A 822 -10.221 49.238 -53.169 1.00 0.00 H ATOM 13039 HA VAL A 822 -8.021 49.158 -55.195 1.00 0.00 H ATOM 13040 HB VAL A 822 -8.912 51.784 -53.903 1.00 0.00 H ATOM 13041 1HG1 VAL A 822 -7.513 52.856 -55.603 1.00 0.00 H ATOM 13042 2HG1 VAL A 822 -6.559 51.765 -54.571 1.00 0.00 H ATOM 13043 3HG1 VAL A 822 -7.018 51.261 -56.216 1.00 0.00 H ATOM 13044 1HG2 VAL A 822 -9.715 52.581 -56.052 1.00 0.00 H ATOM 13045 2HG2 VAL A 822 -9.462 50.972 -56.770 1.00 0.00 H ATOM 13046 3HG2 VAL A 822 -10.681 51.196 -55.492 1.00 0.00 H ATOM 13047 N ASN A 823 -6.241 49.672 -53.339 1.00 30.53 N ATOM 13048 CA ASN A 823 -5.113 49.964 -52.425 1.00 30.53 C ATOM 13049 C ASN A 823 -5.305 51.245 -51.562 1.00 30.53 C ATOM 13050 O ASN A 823 -6.063 52.127 -51.954 1.00 30.53 O ATOM 13051 CB ASN A 823 -3.860 50.192 -53.314 1.00 30.53 C ATOM 13052 CG ASN A 823 -3.564 49.181 -54.417 1.00 30.53 C ATOM 13053 OD1 ASN A 823 -4.328 48.292 -54.753 1.00 30.53 O ATOM 13054 ND2 ASN A 823 -2.444 49.332 -55.080 1.00 30.53 N ATOM 13055 H ASN A 823 -6.045 49.409 -54.294 1.00 0.00 H ATOM 13056 HA ASN A 823 -4.964 49.102 -51.773 1.00 0.00 H ATOM 13057 1HB ASN A 823 -3.938 51.160 -53.811 1.00 0.00 H ATOM 13058 2HB ASN A 823 -2.969 50.217 -52.687 1.00 0.00 H ATOM 13059 1HD2 ASN A 823 -2.206 48.693 -55.813 1.00 0.00 H ATOM 13060 2HD2 ASN A 823 -1.827 50.085 -54.854 1.00 0.00 H ATOM 13061 N GLY A 824 -4.568 51.494 -50.467 1.00 32.95 N ATOM 13062 CA GLY A 824 -3.443 50.775 -49.828 1.00 32.95 C ATOM 13063 C GLY A 824 -2.350 51.753 -49.326 1.00 32.95 C ATOM 13064 O GLY A 824 -2.512 52.955 -49.509 1.00 32.95 O ATOM 13065 H GLY A 824 -4.903 52.352 -50.052 1.00 0.00 H ATOM 13066 1HA GLY A 824 -3.816 50.186 -48.990 1.00 0.00 H ATOM 13067 2HA GLY A 824 -3.006 50.077 -50.541 1.00 0.00 H ATOM 13068 N HIS A 825 -1.227 51.231 -48.792 1.00 34.05 N ATOM 13069 CA HIS A 825 -0.034 51.971 -48.288 1.00 34.05 C ATOM 13070 C HIS A 825 -0.246 52.836 -47.018 1.00 34.05 C ATOM 13071 O HIS A 825 -1.357 53.280 -46.760 1.00 34.05 O ATOM 13072 CB HIS A 825 0.576 52.817 -49.428 1.00 34.05 C ATOM 13073 CG HIS A 825 0.979 52.028 -50.644 1.00 34.05 C ATOM 13074 ND1 HIS A 825 2.187 51.405 -50.845 1.00 34.05 N ATOM 13075 CD2 HIS A 825 0.222 51.822 -51.764 1.00 34.05 C ATOM 13076 CE1 HIS A 825 2.150 50.818 -52.053 1.00 34.05 C ATOM 13077 NE2 HIS A 825 0.965 51.036 -52.653 1.00 34.05 N ATOM 13078 H HIS A 825 -1.235 50.222 -48.747 1.00 0.00 H ATOM 13079 HA HIS A 825 0.717 51.260 -47.945 1.00 0.00 H ATOM 13080 1HB HIS A 825 -0.143 53.574 -49.745 1.00 0.00 H ATOM 13081 2HB HIS A 825 1.460 53.338 -49.061 1.00 0.00 H ATOM 13082 HD2 HIS A 825 -0.792 52.193 -51.920 1.00 0.00 H ATOM 13083 HE1 HIS A 825 2.955 50.240 -52.506 1.00 0.00 H ATOM 13084 HE2 HIS A 825 0.691 50.691 -53.562 1.00 0.00 H ATOM 13085 N SER A 826 0.767 53.173 -46.203 1.00 30.01 N ATOM 13086 CA SER A 826 2.055 52.539 -45.811 1.00 30.01 C ATOM 13087 C SER A 826 2.693 53.397 -44.699 1.00 30.01 C ATOM 13088 O SER A 826 2.439 54.597 -44.704 1.00 30.01 O ATOM 13089 CB SER A 826 3.100 52.468 -46.941 1.00 30.01 C ATOM 13090 OG SER A 826 3.336 53.721 -47.550 1.00 30.01 O ATOM 13091 H SER A 826 0.520 54.069 -45.809 1.00 0.00 H ATOM 13092 HA SER A 826 1.856 51.512 -45.503 1.00 0.00 H ATOM 13093 1HB SER A 826 4.041 52.091 -46.543 1.00 0.00 H ATOM 13094 2HB SER A 826 2.764 51.767 -47.704 1.00 0.00 H ATOM 13095 HG SER A 826 2.766 54.347 -47.097 1.00 0.00 H ATOM 13096 N GLU A 827 3.594 52.833 -43.872 1.00 31.60 N ATOM 13097 CA GLU A 827 4.558 53.587 -43.019 1.00 31.60 C ATOM 13098 C GLU A 827 3.943 54.490 -41.904 1.00 31.60 C ATOM 13099 O GLU A 827 2.802 54.923 -41.981 1.00 31.60 O ATOM 13100 CB GLU A 827 5.520 54.346 -43.972 1.00 31.60 C ATOM 13101 CG GLU A 827 6.553 53.398 -44.615 1.00 31.60 C ATOM 13102 CD GLU A 827 7.192 53.958 -45.900 1.00 31.60 C ATOM 13103 OE1 GLU A 827 7.614 53.121 -46.731 1.00 31.60 O ATOM 13104 OE2 GLU A 827 7.204 55.196 -46.084 1.00 31.60 O ATOM 13105 H GLU A 827 3.598 51.823 -43.845 1.00 0.00 H ATOM 13106 HA GLU A 827 5.116 52.873 -42.412 1.00 0.00 H ATOM 13107 1HB GLU A 827 4.943 54.835 -44.757 1.00 0.00 H ATOM 13108 2HB GLU A 827 6.043 55.124 -43.417 1.00 0.00 H ATOM 13109 1HG GLU A 827 7.346 53.199 -43.895 1.00 0.00 H ATOM 13110 2HG GLU A 827 6.066 52.452 -44.848 1.00 0.00 H ATOM 13111 N GLU A 828 4.603 54.824 -40.786 1.00 30.29 N ATOM 13112 CA GLU A 828 5.658 54.144 -40.013 1.00 30.29 C ATOM 13113 C GLU A 828 5.648 54.684 -38.551 1.00 30.29 C ATOM 13114 O GLU A 828 5.011 55.689 -38.250 1.00 30.29 O ATOM 13115 CB GLU A 828 7.060 54.380 -40.619 1.00 30.29 C ATOM 13116 CG GLU A 828 7.970 53.146 -40.476 1.00 30.29 C ATOM 13117 CD GLU A 828 9.459 53.467 -40.691 1.00 30.29 C ATOM 13118 OE1 GLU A 828 10.164 52.602 -41.252 1.00 30.29 O ATOM 13119 OE2 GLU A 828 9.898 54.534 -40.192 1.00 30.29 O ATOM 13120 H GLU A 828 4.262 55.721 -40.470 1.00 0.00 H ATOM 13121 HA GLU A 828 5.461 53.071 -40.028 1.00 0.00 H ATOM 13122 1HB GLU A 828 6.962 54.629 -41.676 1.00 0.00 H ATOM 13123 2HB GLU A 828 7.532 55.229 -40.125 1.00 0.00 H ATOM 13124 1HG GLU A 828 7.843 52.727 -39.478 1.00 0.00 H ATOM 13125 2HG GLU A 828 7.659 52.393 -41.199 1.00 0.00 H ATOM 13126 N THR A 829 6.414 54.060 -37.651 1.00 29.38 N ATOM 13127 CA THR A 829 7.128 54.736 -36.541 1.00 29.38 C ATOM 13128 C THR A 829 6.333 55.552 -35.484 1.00 29.38 C ATOM 13129 O THR A 829 6.497 56.758 -35.318 1.00 29.38 O ATOM 13130 CB THR A 829 8.379 55.434 -37.125 1.00 29.38 C ATOM 13131 OG1 THR A 829 9.155 54.391 -37.670 1.00 29.38 O ATOM 13132 CG2 THR A 829 9.328 56.099 -36.125 1.00 29.38 C ATOM 13133 H THR A 829 6.498 53.059 -37.753 1.00 0.00 H ATOM 13134 HA THR A 829 7.433 53.982 -35.815 1.00 0.00 H ATOM 13135 HB THR A 829 8.069 56.222 -37.812 1.00 0.00 H ATOM 13136 HG1 THR A 829 8.706 53.553 -37.533 1.00 0.00 H ATOM 13137 1HG2 THR A 829 10.162 56.551 -36.661 1.00 0.00 H ATOM 13138 2HG2 THR A 829 8.792 56.869 -35.571 1.00 0.00 H ATOM 13139 3HG2 THR A 829 9.707 55.351 -35.430 1.00 0.00 H ATOM 13140 N SER A 830 5.747 54.799 -34.538 1.00 27.06 N ATOM 13141 CA SER A 830 5.996 54.934 -33.075 1.00 27.06 C ATOM 13142 C SER A 830 5.247 55.964 -32.184 1.00 27.06 C ATOM 13143 O SER A 830 4.649 56.928 -32.636 1.00 27.06 O ATOM 13144 CB SER A 830 7.514 55.032 -32.830 1.00 27.06 C ATOM 13145 OG SER A 830 7.978 56.353 -33.030 1.00 27.06 O ATOM 13146 H SER A 830 5.096 54.099 -34.864 1.00 0.00 H ATOM 13147 HA SER A 830 5.606 54.047 -32.574 1.00 0.00 H ATOM 13148 1HB SER A 830 7.739 54.716 -31.812 1.00 0.00 H ATOM 13149 2HB SER A 830 8.036 54.355 -33.506 1.00 0.00 H ATOM 13150 HG SER A 830 7.207 56.870 -33.275 1.00 0.00 H ATOM 13151 N GLN A 831 5.393 55.724 -30.867 1.00 32.08 N ATOM 13152 CA GLN A 831 5.099 56.567 -29.686 1.00 32.08 C ATOM 13153 C GLN A 831 3.637 56.713 -29.199 1.00 32.08 C ATOM 13154 O GLN A 831 2.837 57.512 -29.671 1.00 32.08 O ATOM 13155 CB GLN A 831 5.893 57.888 -29.701 1.00 32.08 C ATOM 13156 CG GLN A 831 7.406 57.606 -29.649 1.00 32.08 C ATOM 13157 CD GLN A 831 8.288 58.848 -29.568 1.00 32.08 C ATOM 13158 OE1 GLN A 831 7.924 59.909 -29.092 1.00 32.08 O ATOM 13159 NE2 GLN A 831 9.527 58.747 -29.994 1.00 32.08 N ATOM 13160 H GLN A 831 5.770 54.797 -30.728 1.00 0.00 H ATOM 13161 HA GLN A 831 5.384 56.017 -28.789 1.00 0.00 H ATOM 13162 1HB GLN A 831 5.650 58.448 -30.604 1.00 0.00 H ATOM 13163 2HB GLN A 831 5.599 58.499 -28.848 1.00 0.00 H ATOM 13164 1HG GLN A 831 7.623 57.003 -28.767 1.00 0.00 H ATOM 13165 2HG GLN A 831 7.696 57.067 -30.551 1.00 0.00 H ATOM 13166 1HE2 GLN A 831 10.136 59.541 -29.957 1.00 0.00 H ATOM 13167 2HE2 GLN A 831 9.863 57.877 -30.356 1.00 0.00 H ATOM 13168 N SER A 832 3.361 55.975 -28.118 1.00 28.20 N ATOM 13169 CA SER A 832 2.380 56.263 -27.056 1.00 28.20 C ATOM 13170 C SER A 832 2.817 57.498 -26.214 1.00 28.20 C ATOM 13171 O SER A 832 3.950 57.944 -26.421 1.00 28.20 O ATOM 13172 CB SER A 832 2.340 54.971 -26.219 1.00 28.20 C ATOM 13173 OG SER A 832 3.611 54.696 -25.650 1.00 28.20 O ATOM 13174 H SER A 832 3.912 55.130 -28.063 1.00 0.00 H ATOM 13175 HA SER A 832 1.416 56.469 -27.522 1.00 0.00 H ATOM 13176 1HB SER A 832 1.598 55.073 -25.428 1.00 0.00 H ATOM 13177 2HB SER A 832 2.033 54.138 -26.850 1.00 0.00 H ATOM 13178 HG SER A 832 4.190 55.405 -25.940 1.00 0.00 H ATOM 13179 N PRO A 833 2.040 58.042 -25.231 1.00 36.08 N ATOM 13180 CA PRO A 833 0.875 57.446 -24.543 1.00 36.08 C ATOM 13181 C PRO A 833 -0.288 58.407 -24.130 1.00 36.08 C ATOM 13182 O PRO A 833 -0.274 59.598 -24.411 1.00 36.08 O ATOM 13183 CB PRO A 833 1.574 56.937 -23.267 1.00 36.08 C ATOM 13184 CG PRO A 833 2.508 58.101 -22.901 1.00 36.08 C ATOM 13185 CD PRO A 833 2.684 58.873 -24.211 1.00 36.08 C ATOM 13186 HA PRO A 833 0.470 56.629 -25.158 1.00 0.00 H ATOM 13187 1HB PRO A 833 0.826 56.715 -22.492 1.00 0.00 H ATOM 13188 2HB PRO A 833 2.106 55.998 -23.479 1.00 0.00 H ATOM 13189 1HG PRO A 833 2.058 58.713 -22.105 1.00 0.00 H ATOM 13190 2HG PRO A 833 3.459 57.715 -22.506 1.00 0.00 H ATOM 13191 1HD PRO A 833 2.185 59.850 -24.131 1.00 0.00 H ATOM 13192 2HD PRO A 833 3.756 59.001 -24.421 1.00 0.00 H ATOM 13193 N ASN A 834 -1.211 57.865 -23.313 1.00 30.26 N ATOM 13194 CA ASN A 834 -2.114 58.519 -22.334 1.00 30.26 C ATOM 13195 C ASN A 834 -3.451 59.175 -22.768 1.00 30.26 C ATOM 13196 O ASN A 834 -3.483 60.126 -23.535 1.00 30.26 O ATOM 13197 CB ASN A 834 -1.324 59.462 -21.399 1.00 30.26 C ATOM 13198 CG ASN A 834 -0.380 58.750 -20.452 1.00 30.26 C ATOM 13199 OD1 ASN A 834 -0.546 57.591 -20.113 1.00 30.26 O ATOM 13200 ND2 ASN A 834 0.622 59.433 -19.954 1.00 30.26 N ATOM 13201 H ASN A 834 -1.251 56.862 -23.426 1.00 0.00 H ATOM 13202 HA ASN A 834 -2.584 57.745 -21.726 1.00 0.00 H ATOM 13203 1HB ASN A 834 -0.737 60.160 -21.997 1.00 0.00 H ATOM 13204 2HB ASN A 834 -2.021 60.049 -20.801 1.00 0.00 H ATOM 13205 1HD2 ASN A 834 1.264 58.993 -19.325 1.00 0.00 H ATOM 13206 2HD2 ASN A 834 0.745 60.393 -20.202 1.00 0.00 H ATOM 13207 N ARG A 835 -4.526 58.711 -22.091 1.00 27.15 N ATOM 13208 CA ARG A 835 -5.741 59.412 -21.582 1.00 27.15 C ATOM 13209 C ARG A 835 -6.123 60.753 -22.249 1.00 27.15 C ATOM 13210 O ARG A 835 -5.406 61.738 -22.103 1.00 27.15 O ATOM 13211 CB ARG A 835 -5.546 59.674 -20.072 1.00 27.15 C ATOM 13212 CG ARG A 835 -5.453 58.436 -19.165 1.00 27.15 C ATOM 13213 CD ARG A 835 -5.249 58.912 -17.717 1.00 27.15 C ATOM 13214 NE ARG A 835 -5.479 57.843 -16.725 1.00 27.15 N ATOM 13215 CZ ARG A 835 -5.692 58.019 -15.430 1.00 27.15 C ATOM 13216 NH1 ARG A 835 -5.622 59.195 -14.869 1.00 27.15 N ATOM 13217 NH2 ARG A 835 -5.995 57.008 -14.665 1.00 27.15 N ATOM 13218 H ARG A 835 -4.430 57.718 -21.935 1.00 0.00 H ATOM 13219 HA ARG A 835 -6.604 58.764 -21.736 1.00 0.00 H ATOM 13220 1HB ARG A 835 -4.631 60.245 -19.917 1.00 0.00 H ATOM 13221 2HB ARG A 835 -6.374 60.275 -19.697 1.00 0.00 H ATOM 13222 1HG ARG A 835 -6.374 57.858 -19.242 1.00 0.00 H ATOM 13223 2HG ARG A 835 -4.610 57.818 -19.477 1.00 0.00 H ATOM 13224 1HD ARG A 835 -4.227 59.267 -17.592 1.00 0.00 H ATOM 13225 2HD ARG A 835 -5.944 59.722 -17.499 1.00 0.00 H ATOM 13226 HE ARG A 835 -5.475 56.887 -17.055 1.00 0.00 H ATOM 13227 1HH1 ARG A 835 -5.399 60.008 -15.426 1.00 0.00 H ATOM 13228 2HH1 ARG A 835 -5.790 59.293 -13.878 1.00 0.00 H ATOM 13229 1HH2 ARG A 835 -6.069 56.080 -15.059 1.00 0.00 H ATOM 13230 2HH2 ARG A 835 -6.156 57.152 -13.679 1.00 0.00 H ATOM 13231 N THR A 836 -7.359 60.933 -22.728 1.00 31.66 N ATOM 13232 CA THR A 836 -8.584 61.112 -21.897 1.00 31.66 C ATOM 13233 C THR A 836 -9.862 60.993 -22.769 1.00 31.66 C ATOM 13234 O THR A 836 -9.773 61.027 -23.990 1.00 31.66 O ATOM 13235 CB THR A 836 -8.546 62.499 -21.196 1.00 31.66 C ATOM 13236 OG1 THR A 836 -7.399 62.588 -20.373 1.00 31.66 O ATOM 13237 CG2 THR A 836 -9.706 62.812 -20.248 1.00 31.66 C ATOM 13238 H THR A 836 -7.441 60.945 -23.735 1.00 0.00 H ATOM 13239 HA THR A 836 -8.603 60.331 -21.137 1.00 0.00 H ATOM 13240 HB THR A 836 -8.548 63.287 -21.949 1.00 0.00 H ATOM 13241 HG1 THR A 836 -6.900 61.770 -20.432 1.00 0.00 H ATOM 13242 1HG2 THR A 836 -9.569 63.805 -19.821 1.00 0.00 H ATOM 13243 2HG2 THR A 836 -10.645 62.780 -20.800 1.00 0.00 H ATOM 13244 3HG2 THR A 836 -9.731 62.074 -19.448 1.00 0.00 H ATOM 13245 N GLU A 837 -11.026 60.816 -22.137 1.00 29.70 N ATOM 13246 CA GLU A 837 -12.396 60.694 -22.698 1.00 29.70 C ATOM 13247 C GLU A 837 -12.992 62.045 -23.210 1.00 29.70 C ATOM 13248 O GLU A 837 -12.318 63.068 -23.046 1.00 29.70 O ATOM 13249 CB GLU A 837 -13.295 60.197 -21.541 1.00 29.70 C ATOM 13250 CG GLU A 837 -12.704 59.255 -20.476 1.00 29.70 C ATOM 13251 CD GLU A 837 -13.725 58.966 -19.364 1.00 29.70 C ATOM 13252 OE1 GLU A 837 -13.861 57.777 -19.007 1.00 29.70 O ATOM 13253 OE2 GLU A 837 -14.305 59.945 -18.841 1.00 29.70 O ATOM 13254 H GLU A 837 -10.898 60.765 -21.136 1.00 0.00 H ATOM 13255 HA GLU A 837 -12.374 59.965 -23.509 1.00 0.00 H ATOM 13256 1HB GLU A 837 -13.678 61.053 -20.984 1.00 0.00 H ATOM 13257 2HB GLU A 837 -14.152 59.663 -21.950 1.00 0.00 H ATOM 13258 1HG GLU A 837 -12.408 58.322 -20.955 1.00 0.00 H ATOM 13259 2HG GLU A 837 -11.811 59.715 -20.055 1.00 0.00 H ATOM 13260 N PRO A 838 -14.283 62.152 -23.637 1.00 35.72 N ATOM 13261 CA PRO A 838 -15.217 61.197 -24.285 1.00 35.72 C ATOM 13262 C PRO A 838 -15.919 61.791 -25.557 1.00 35.72 C ATOM 13263 O PRO A 838 -15.544 62.858 -26.035 1.00 35.72 O ATOM 13264 CB PRO A 838 -16.284 60.925 -23.191 1.00 35.72 C ATOM 13265 CG PRO A 838 -16.176 62.104 -22.218 1.00 35.72 C ATOM 13266 CD PRO A 838 -15.149 63.034 -22.867 1.00 35.72 C ATOM 13267 HA PRO A 838 -14.674 60.274 -24.535 1.00 0.00 H ATOM 13268 1HB PRO A 838 -17.282 60.852 -23.648 1.00 0.00 H ATOM 13269 2HB PRO A 838 -16.083 59.961 -22.701 1.00 0.00 H ATOM 13270 1HG PRO A 838 -17.159 62.581 -22.088 1.00 0.00 H ATOM 13271 2HG PRO A 838 -15.861 61.750 -21.225 1.00 0.00 H ATOM 13272 1HD PRO A 838 -15.665 63.749 -23.525 1.00 0.00 H ATOM 13273 2HD PRO A 838 -14.586 63.563 -22.084 1.00 0.00 H ATOM 13274 N HIS A 839 -17.008 61.128 -25.997 1.00 31.14 N ATOM 13275 CA HIS A 839 -18.152 61.573 -26.836 1.00 31.14 C ATOM 13276 C HIS A 839 -18.171 61.298 -28.360 1.00 31.14 C ATOM 13277 O HIS A 839 -17.388 61.855 -29.119 1.00 31.14 O ATOM 13278 CB HIS A 839 -18.668 62.984 -26.490 1.00 31.14 C ATOM 13279 CG HIS A 839 -19.463 63.012 -25.212 1.00 31.14 C ATOM 13280 ND1 HIS A 839 -20.757 62.572 -25.070 1.00 31.14 N ATOM 13281 CD2 HIS A 839 -19.046 63.443 -23.985 1.00 31.14 C ATOM 13282 CE1 HIS A 839 -21.105 62.714 -23.784 1.00 31.14 C ATOM 13283 NE2 HIS A 839 -20.093 63.247 -23.074 1.00 31.14 N ATOM 13284 H HIS A 839 -16.982 60.174 -25.666 1.00 0.00 H ATOM 13285 HA HIS A 839 -18.993 60.894 -26.694 1.00 0.00 H ATOM 13286 1HB HIS A 839 -17.823 63.667 -26.394 1.00 0.00 H ATOM 13287 2HB HIS A 839 -19.295 63.351 -27.302 1.00 0.00 H ATOM 13288 HD2 HIS A 839 -18.064 63.860 -23.762 1.00 0.00 H ATOM 13289 HE1 HIS A 839 -22.067 62.443 -23.350 1.00 0.00 H ATOM 13290 HE2 HIS A 839 -20.110 63.454 -22.086 1.00 0.00 H ATOM 13291 N ASP A 840 -19.179 60.487 -28.729 1.00 30.02 N ATOM 13292 CA ASP A 840 -20.161 60.581 -29.836 1.00 30.02 C ATOM 13293 C ASP A 840 -19.643 60.775 -31.289 1.00 30.02 C ATOM 13294 O ASP A 840 -18.870 61.677 -31.586 1.00 30.02 O ATOM 13295 CB ASP A 840 -21.266 61.581 -29.416 1.00 30.02 C ATOM 13296 CG ASP A 840 -21.776 61.396 -27.967 1.00 30.02 C ATOM 13297 OD1 ASP A 840 -21.564 60.316 -27.368 1.00 30.02 O ATOM 13298 OD2 ASP A 840 -22.313 62.369 -27.390 1.00 30.02 O ATOM 13299 H ASP A 840 -19.219 59.696 -28.102 1.00 0.00 H ATOM 13300 HA ASP A 840 -20.598 59.595 -29.996 1.00 0.00 H ATOM 13301 1HB ASP A 840 -20.890 62.600 -29.511 1.00 0.00 H ATOM 13302 2HB ASP A 840 -22.120 61.483 -30.087 1.00 0.00 H ATOM 13303 N SER A 841 -20.052 59.964 -32.279 1.00 34.38 N ATOM 13304 CA SER A 841 -21.462 59.797 -32.684 1.00 34.38 C ATOM 13305 C SER A 841 -21.804 58.530 -33.505 1.00 34.38 C ATOM 13306 O SER A 841 -20.984 58.011 -34.255 1.00 34.38 O ATOM 13307 CB SER A 841 -21.839 60.968 -33.609 1.00 34.38 C ATOM 13308 OG SER A 841 -21.836 62.209 -32.938 1.00 34.38 O ATOM 13309 H SER A 841 -19.336 59.444 -32.765 1.00 0.00 H ATOM 13310 HA SER A 841 -22.084 59.820 -31.788 1.00 0.00 H ATOM 13311 1HB SER A 841 -21.136 61.015 -34.441 1.00 0.00 H ATOM 13312 2HB SER A 841 -22.830 60.796 -34.027 1.00 0.00 H ATOM 13313 HG SER A 841 -21.590 62.018 -32.030 1.00 0.00 H ATOM 13314 N ASP A 842 -23.097 58.179 -33.443 1.00 33.70 N ATOM 13315 CA ASP A 842 -23.970 57.576 -34.476 1.00 33.70 C ATOM 13316 C ASP A 842 -23.945 56.071 -34.876 1.00 33.70 C ATOM 13317 O ASP A 842 -23.166 55.607 -35.702 1.00 33.70 O ATOM 13318 CB ASP A 842 -24.103 58.514 -35.696 1.00 33.70 C ATOM 13319 CG ASP A 842 -24.929 59.765 -35.376 1.00 33.70 C ATOM 13320 OD1 ASP A 842 -25.976 59.596 -34.710 1.00 33.70 O ATOM 13321 OD2 ASP A 842 -24.520 60.872 -35.792 1.00 33.70 O ATOM 13322 H ASP A 842 -23.481 58.379 -32.530 1.00 0.00 H ATOM 13323 HA ASP A 842 -24.961 57.424 -34.046 1.00 0.00 H ATOM 13324 1HB ASP A 842 -23.111 58.819 -36.031 1.00 0.00 H ATOM 13325 2HB ASP A 842 -24.575 57.976 -36.519 1.00 0.00 H ATOM 13326 N CYS A 843 -25.038 55.410 -34.446 1.00 32.47 N ATOM 13327 CA CYS A 843 -25.987 54.607 -35.251 1.00 32.47 C ATOM 13328 C CYS A 843 -25.669 53.159 -35.709 1.00 32.47 C ATOM 13329 O CYS A 843 -25.054 52.960 -36.752 1.00 32.47 O ATOM 13330 CB CYS A 843 -26.476 55.457 -36.440 1.00 32.47 C ATOM 13331 SG CYS A 843 -27.550 56.818 -35.886 1.00 32.47 S ATOM 13332 H CYS A 843 -25.190 55.500 -33.452 1.00 0.00 H ATOM 13333 HA CYS A 843 -26.837 54.342 -34.621 1.00 0.00 H ATOM 13334 1HB CYS A 843 -25.617 55.866 -36.972 1.00 0.00 H ATOM 13335 2HB CYS A 843 -27.023 54.824 -37.139 1.00 0.00 H ATOM 13336 HG CYS A 843 -27.777 57.317 -37.097 1.00 0.00 H ATOM 13337 N SER A 844 -26.325 52.166 -35.066 1.00 35.72 N ATOM 13338 CA SER A 844 -27.213 51.169 -35.734 1.00 35.72 C ATOM 13339 C SER A 844 -27.919 50.186 -34.752 1.00 35.72 C ATOM 13340 O SER A 844 -27.303 49.215 -34.333 1.00 35.72 O ATOM 13341 CB SER A 844 -26.462 50.336 -36.790 1.00 35.72 C ATOM 13342 OG SER A 844 -27.342 49.408 -37.396 1.00 35.72 O ATOM 13343 H SER A 844 -26.191 52.114 -34.066 1.00 0.00 H ATOM 13344 HA SER A 844 -28.016 51.706 -36.242 1.00 0.00 H ATOM 13345 1HB SER A 844 -26.041 51.000 -37.545 1.00 0.00 H ATOM 13346 2HB SER A 844 -25.633 49.811 -36.317 1.00 0.00 H ATOM 13347 HG SER A 844 -28.197 49.544 -36.980 1.00 0.00 H ATOM 13348 N VAL A 845 -29.201 50.452 -34.434 1.00 37.15 N ATOM 13349 CA VAL A 845 -30.391 49.564 -34.186 1.00 37.15 C ATOM 13350 C VAL A 845 -30.246 48.042 -33.854 1.00 37.15 C ATOM 13351 O VAL A 845 -29.406 47.364 -34.429 1.00 37.15 O ATOM 13352 CB VAL A 845 -31.322 49.717 -35.416 1.00 37.15 C ATOM 13353 CG1 VAL A 845 -31.856 51.153 -35.537 1.00 37.15 C ATOM 13354 CG2 VAL A 845 -30.680 49.346 -36.761 1.00 37.15 C ATOM 13355 H VAL A 845 -29.312 51.454 -34.366 1.00 0.00 H ATOM 13356 HA VAL A 845 -30.895 49.905 -33.281 1.00 0.00 H ATOM 13357 HB VAL A 845 -32.189 49.069 -35.287 1.00 0.00 H ATOM 13358 1HG1 VAL A 845 -32.506 51.227 -36.409 1.00 0.00 H ATOM 13359 2HG1 VAL A 845 -32.422 51.407 -34.641 1.00 0.00 H ATOM 13360 3HG1 VAL A 845 -31.020 51.844 -35.648 1.00 0.00 H ATOM 13361 1HG2 VAL A 845 -31.407 49.484 -37.561 1.00 0.00 H ATOM 13362 2HG2 VAL A 845 -29.816 49.986 -36.941 1.00 0.00 H ATOM 13363 3HG2 VAL A 845 -30.361 48.304 -36.737 1.00 0.00 H ATOM 13364 N ASP A 846 -31.109 47.377 -33.049 1.00 36.03 N ATOM 13365 CA ASP A 846 -32.235 47.833 -32.192 1.00 36.03 C ATOM 13366 C ASP A 846 -32.706 46.816 -31.102 1.00 36.03 C ATOM 13367 O ASP A 846 -32.202 45.702 -30.985 1.00 36.03 O ATOM 13368 CB ASP A 846 -33.477 48.209 -33.049 1.00 36.03 C ATOM 13369 CG ASP A 846 -33.859 49.696 -32.968 1.00 36.03 C ATOM 13370 OD1 ASP A 846 -33.338 50.393 -32.069 1.00 36.03 O ATOM 13371 OD2 ASP A 846 -34.700 50.122 -33.786 1.00 36.03 O ATOM 13372 H ASP A 846 -30.887 46.392 -33.087 1.00 0.00 H ATOM 13373 HA ASP A 846 -31.916 48.720 -31.644 1.00 0.00 H ATOM 13374 1HB ASP A 846 -33.286 47.963 -34.094 1.00 0.00 H ATOM 13375 2HB ASP A 846 -34.335 47.619 -32.725 1.00 0.00 H ATOM 13376 N LEU A 847 -33.701 47.262 -30.312 1.00 33.85 N ATOM 13377 CA LEU A 847 -34.480 46.662 -29.201 1.00 33.85 C ATOM 13378 C LEU A 847 -34.950 45.179 -29.316 1.00 33.85 C ATOM 13379 O LEU A 847 -35.104 44.640 -30.403 1.00 33.85 O ATOM 13380 CB LEU A 847 -35.766 47.522 -29.094 1.00 33.85 C ATOM 13381 CG LEU A 847 -35.654 48.890 -28.397 1.00 33.85 C ATOM 13382 CD1 LEU A 847 -34.727 49.895 -29.078 1.00 33.85 C ATOM 13383 CD2 LEU A 847 -37.048 49.521 -28.346 1.00 33.85 C ATOM 13384 H LEU A 847 -33.902 48.210 -30.598 1.00 0.00 H ATOM 13385 HA LEU A 847 -33.888 46.727 -28.289 1.00 0.00 H ATOM 13386 1HB LEU A 847 -36.141 47.713 -30.098 1.00 0.00 H ATOM 13387 2HB LEU A 847 -36.520 46.954 -28.549 1.00 0.00 H ATOM 13388 HG LEU A 847 -35.269 48.753 -27.386 1.00 0.00 H ATOM 13389 1HD1 LEU A 847 -34.718 50.825 -28.509 1.00 0.00 H ATOM 13390 2HD1 LEU A 847 -33.717 49.487 -29.121 1.00 0.00 H ATOM 13391 3HD1 LEU A 847 -35.083 50.092 -30.089 1.00 0.00 H ATOM 13392 1HD2 LEU A 847 -36.990 50.493 -27.854 1.00 0.00 H ATOM 13393 2HD2 LEU A 847 -37.427 49.650 -29.360 1.00 0.00 H ATOM 13394 3HD2 LEU A 847 -37.721 48.871 -27.787 1.00 0.00 H ATOM 13395 N GLY A 848 -35.357 44.508 -28.218 1.00 36.92 N ATOM 13396 CA GLY A 848 -35.288 44.906 -26.797 1.00 36.92 C ATOM 13397 C GLY A 848 -36.395 44.360 -25.858 1.00 36.92 C ATOM 13398 O GLY A 848 -37.348 43.726 -26.286 1.00 36.92 O ATOM 13399 H GLY A 848 -35.758 43.613 -28.459 1.00 0.00 H ATOM 13400 1HA GLY A 848 -34.335 44.585 -26.375 1.00 0.00 H ATOM 13401 2HA GLY A 848 -35.323 45.992 -26.721 1.00 0.00 H ATOM 13402 N ILE A 849 -36.232 44.668 -24.560 1.00 30.45 N ATOM 13403 CA ILE A 849 -37.238 44.891 -23.488 1.00 30.45 C ATOM 13404 C ILE A 849 -38.464 43.949 -23.376 1.00 30.45 C ATOM 13405 O ILE A 849 -39.402 44.032 -24.162 1.00 30.45 O ATOM 13406 CB ILE A 849 -37.738 46.367 -23.523 1.00 30.45 C ATOM 13407 CG1 ILE A 849 -36.588 47.400 -23.646 1.00 30.45 C ATOM 13408 CG2 ILE A 849 -38.584 46.687 -22.269 1.00 30.45 C ATOM 13409 CD1 ILE A 849 -37.062 48.839 -23.899 1.00 30.45 C ATOM 13410 H ILE A 849 -35.250 44.747 -24.337 1.00 0.00 H ATOM 13411 HA ILE A 849 -36.765 44.702 -22.525 1.00 0.00 H ATOM 13412 HB ILE A 849 -38.351 46.522 -24.410 1.00 0.00 H ATOM 13413 1HG1 ILE A 849 -35.995 47.394 -22.732 1.00 0.00 H ATOM 13414 2HG1 ILE A 849 -35.928 47.114 -24.465 1.00 0.00 H ATOM 13415 1HG2 ILE A 849 -38.922 47.722 -22.313 1.00 0.00 H ATOM 13416 2HG2 ILE A 849 -39.448 46.024 -22.234 1.00 0.00 H ATOM 13417 3HG2 ILE A 849 -37.978 46.541 -21.374 1.00 0.00 H ATOM 13418 1HD1 ILE A 849 -36.198 49.499 -23.973 1.00 0.00 H ATOM 13419 2HD1 ILE A 849 -37.629 48.877 -24.830 1.00 0.00 H ATOM 13420 3HD1 ILE A 849 -37.696 49.163 -23.075 1.00 0.00 H ATOM 13421 N SER A 850 -38.597 43.278 -22.219 1.00 33.94 N ATOM 13422 CA SER A 850 -39.884 43.193 -21.490 1.00 33.94 C ATOM 13423 C SER A 850 -39.727 42.884 -19.992 1.00 33.94 C ATOM 13424 O SER A 850 -39.161 41.868 -19.600 1.00 33.94 O ATOM 13425 CB SER A 850 -40.849 42.184 -22.126 1.00 33.94 C ATOM 13426 OG SER A 850 -41.582 42.852 -23.130 1.00 33.94 O ATOM 13427 H SER A 850 -37.784 42.816 -21.837 1.00 0.00 H ATOM 13428 HA SER A 850 -40.363 44.173 -21.517 1.00 0.00 H ATOM 13429 1HB SER A 850 -40.282 41.351 -22.541 1.00 0.00 H ATOM 13430 2HB SER A 850 -41.510 41.780 -21.360 1.00 0.00 H ATOM 13431 HG SER A 850 -41.265 43.758 -23.130 1.00 0.00 H ATOM 13432 N LYS A 851 -40.289 43.764 -19.152 1.00 31.63 N ATOM 13433 CA LYS A 851 -40.715 43.492 -17.769 1.00 31.63 C ATOM 13434 C LYS A 851 -42.178 43.917 -17.666 1.00 31.63 C ATOM 13435 O LYS A 851 -42.466 45.071 -17.972 1.00 31.63 O ATOM 13436 CB LYS A 851 -39.944 44.335 -16.734 1.00 31.63 C ATOM 13437 CG LYS A 851 -38.495 43.942 -16.428 1.00 31.63 C ATOM 13438 CD LYS A 851 -37.964 44.905 -15.350 1.00 31.63 C ATOM 13439 CE LYS A 851 -36.523 44.572 -14.954 1.00 31.63 C ATOM 13440 NZ LYS A 851 -36.003 45.537 -13.953 1.00 31.63 N ATOM 13441 H LYS A 851 -40.418 44.690 -19.534 1.00 0.00 H ATOM 13442 HA LYS A 851 -40.522 42.442 -17.548 1.00 0.00 H ATOM 13443 1HB LYS A 851 -39.911 45.374 -17.063 1.00 0.00 H ATOM 13444 2HB LYS A 851 -40.470 44.310 -15.780 1.00 0.00 H ATOM 13445 1HG LYS A 851 -38.464 42.911 -16.074 1.00 0.00 H ATOM 13446 2HG LYS A 851 -37.899 44.013 -17.337 1.00 0.00 H ATOM 13447 1HD LYS A 851 -37.998 45.928 -15.727 1.00 0.00 H ATOM 13448 2HD LYS A 851 -38.595 44.842 -14.463 1.00 0.00 H ATOM 13449 1HE LYS A 851 -36.484 43.567 -14.536 1.00 0.00 H ATOM 13450 2HE LYS A 851 -35.887 44.598 -15.839 1.00 0.00 H ATOM 13451 1HZ LYS A 851 -35.053 45.293 -13.712 1.00 0.00 H ATOM 13452 2HZ LYS A 851 -36.023 46.470 -14.342 1.00 0.00 H ATOM 13453 3HZ LYS A 851 -36.579 45.506 -13.124 1.00 0.00 H ATOM 13454 N SER A 852 -43.058 43.063 -17.158 1.00 35.62 N ATOM 13455 CA SER A 852 -44.408 43.474 -16.757 1.00 35.62 C ATOM 13456 C SER A 852 -44.961 42.545 -15.680 1.00 35.62 C ATOM 13457 O SER A 852 -45.127 41.347 -15.902 1.00 35.62 O ATOM 13458 CB SER A 852 -45.359 43.550 -17.959 1.00 35.62 C ATOM 13459 OG SER A 852 -45.378 42.335 -18.676 1.00 35.62 O ATOM 13460 H SER A 852 -42.784 42.097 -17.046 1.00 0.00 H ATOM 13461 HA SER A 852 -44.349 44.467 -16.310 1.00 0.00 H ATOM 13462 1HB SER A 852 -46.365 43.783 -17.612 1.00 0.00 H ATOM 13463 2HB SER A 852 -45.046 44.357 -18.620 1.00 0.00 H ATOM 13464 HG SER A 852 -44.772 41.748 -18.218 1.00 0.00 H ATOM 13465 N THR A 853 -45.212 43.123 -14.509 1.00 29.17 N ATOM 13466 CA THR A 853 -46.033 42.558 -13.429 1.00 29.17 C ATOM 13467 C THR A 853 -47.509 42.492 -13.856 1.00 29.17 C ATOM 13468 O THR A 853 -47.872 43.139 -14.832 1.00 29.17 O ATOM 13469 CB THR A 853 -45.911 43.478 -12.192 1.00 29.17 C ATOM 13470 OG1 THR A 853 -44.562 43.840 -11.964 1.00 29.17 O ATOM 13471 CG2 THR A 853 -46.391 42.877 -10.868 1.00 29.17 C ATOM 13472 H THR A 853 -44.787 44.030 -14.381 1.00 0.00 H ATOM 13473 HA THR A 853 -45.651 41.566 -13.187 1.00 0.00 H ATOM 13474 HB THR A 853 -46.498 44.382 -12.352 1.00 0.00 H ATOM 13475 HG1 THR A 853 -44.005 43.433 -12.632 1.00 0.00 H ATOM 13476 1HG2 THR A 853 -46.261 43.606 -10.069 1.00 0.00 H ATOM 13477 2HG2 THR A 853 -47.445 42.612 -10.950 1.00 0.00 H ATOM 13478 3HG2 THR A 853 -45.809 41.984 -10.642 1.00 0.00 H ATOM 13479 N GLU A 854 -48.316 41.791 -13.048 1.00 34.95 N ATOM 13480 CA GLU A 854 -49.780 41.891 -12.827 1.00 34.95 C ATOM 13481 C GLU A 854 -50.552 40.597 -13.152 1.00 34.95 C ATOM 13482 O GLU A 854 -50.218 39.899 -14.103 1.00 34.95 O ATOM 13483 CB GLU A 854 -50.482 43.099 -13.504 1.00 34.95 C ATOM 13484 CG GLU A 854 -50.086 44.465 -12.909 1.00 34.95 C ATOM 13485 CD GLU A 854 -50.737 45.675 -13.611 1.00 34.95 C ATOM 13486 OE1 GLU A 854 -50.303 46.809 -13.292 1.00 34.95 O ATOM 13487 OE2 GLU A 854 -51.669 45.492 -14.428 1.00 34.95 O ATOM 13488 H GLU A 854 -47.787 41.101 -12.534 1.00 0.00 H ATOM 13489 HA GLU A 854 -49.962 41.997 -11.757 1.00 0.00 H ATOM 13490 1HB GLU A 854 -50.243 43.110 -14.567 1.00 0.00 H ATOM 13491 2HB GLU A 854 -51.563 42.990 -13.413 1.00 0.00 H ATOM 13492 1HG GLU A 854 -50.372 44.488 -11.858 1.00 0.00 H ATOM 13493 2HG GLU A 854 -49.004 44.574 -12.965 1.00 0.00 H ATOM 13494 N ASP A 855 -51.640 40.230 -12.463 1.00 30.37 N ATOM 13495 CA ASP A 855 -52.018 40.305 -11.031 1.00 30.37 C ATOM 13496 C ASP A 855 -53.295 39.418 -10.857 1.00 30.37 C ATOM 13497 O ASP A 855 -53.818 38.880 -11.831 1.00 30.37 O ATOM 13498 CB ASP A 855 -52.292 41.752 -10.533 1.00 30.37 C ATOM 13499 CG ASP A 855 -51.975 41.951 -9.035 1.00 30.37 C ATOM 13500 OD1 ASP A 855 -52.364 41.075 -8.224 1.00 30.37 O ATOM 13501 OD2 ASP A 855 -51.327 42.962 -8.696 1.00 30.37 O ATOM 13502 H ASP A 855 -52.290 39.829 -13.123 1.00 0.00 H ATOM 13503 HA ASP A 855 -51.194 39.912 -10.435 1.00 0.00 H ATOM 13504 1HB ASP A 855 -51.691 42.455 -11.110 1.00 0.00 H ATOM 13505 2HB ASP A 855 -53.340 42.002 -10.701 1.00 0.00 H ATOM 13506 N LEU A 856 -53.848 39.309 -9.645 1.00 34.55 N ATOM 13507 CA LEU A 856 -55.227 38.895 -9.324 1.00 34.55 C ATOM 13508 C LEU A 856 -55.689 37.428 -9.568 1.00 34.55 C ATOM 13509 O LEU A 856 -56.435 37.141 -10.496 1.00 34.55 O ATOM 13510 CB LEU A 856 -56.233 39.907 -9.927 1.00 34.55 C ATOM 13511 CG LEU A 856 -56.104 41.370 -9.464 1.00 34.55 C ATOM 13512 CD1 LEU A 856 -57.084 42.243 -10.249 1.00 34.55 C ATOM 13513 CD2 LEU A 856 -56.401 41.536 -7.971 1.00 34.55 C ATOM 13514 H LEU A 856 -53.218 39.546 -8.892 1.00 0.00 H ATOM 13515 HA LEU A 856 -55.342 38.885 -8.241 1.00 0.00 H ATOM 13516 1HB LEU A 856 -56.124 39.902 -11.010 1.00 0.00 H ATOM 13517 2HB LEU A 856 -57.244 39.580 -9.683 1.00 0.00 H ATOM 13518 HG LEU A 856 -55.088 41.721 -9.647 1.00 0.00 H ATOM 13519 1HD1 LEU A 856 -56.992 43.279 -9.921 1.00 0.00 H ATOM 13520 2HD1 LEU A 856 -56.857 42.179 -11.313 1.00 0.00 H ATOM 13521 3HD1 LEU A 856 -58.102 41.896 -10.073 1.00 0.00 H ATOM 13522 1HD2 LEU A 856 -56.296 42.585 -7.693 1.00 0.00 H ATOM 13523 2HD2 LEU A 856 -57.419 41.206 -7.764 1.00 0.00 H ATOM 13524 3HD2 LEU A 856 -55.700 40.935 -7.392 1.00 0.00 H ATOM 13525 N SER A 857 -55.558 36.626 -8.495 1.00 29.31 N ATOM 13526 CA SER A 857 -56.721 36.079 -7.733 1.00 29.31 C ATOM 13527 C SER A 857 -57.595 34.907 -8.295 1.00 29.31 C ATOM 13528 O SER A 857 -57.702 34.722 -9.498 1.00 29.31 O ATOM 13529 CB SER A 857 -57.620 37.279 -7.364 1.00 29.31 C ATOM 13530 OG SER A 857 -56.980 38.127 -6.429 1.00 29.31 O ATOM 13531 H SER A 857 -54.621 36.389 -8.200 1.00 0.00 H ATOM 13532 HA SER A 857 -56.346 35.594 -6.830 1.00 0.00 H ATOM 13533 1HB SER A 857 -57.861 37.844 -8.264 1.00 0.00 H ATOM 13534 2HB SER A 857 -58.558 36.916 -6.945 1.00 0.00 H ATOM 13535 HG SER A 857 -56.123 37.730 -6.255 1.00 0.00 H ATOM 13536 N PRO A 858 -58.396 34.195 -7.451 1.00 38.07 N ATOM 13537 CA PRO A 858 -58.052 33.639 -6.125 1.00 38.07 C ATOM 13538 C PRO A 858 -58.794 32.307 -5.732 1.00 38.07 C ATOM 13539 O PRO A 858 -59.704 31.850 -6.408 1.00 38.07 O ATOM 13540 CB PRO A 858 -58.560 34.744 -5.194 1.00 38.07 C ATOM 13541 CG PRO A 858 -59.930 35.057 -5.817 1.00 38.07 C ATOM 13542 CD PRO A 858 -59.763 34.694 -7.305 1.00 38.07 C ATOM 13543 HA PRO A 858 -56.961 33.518 -6.056 1.00 0.00 H ATOM 13544 1HB PRO A 858 -58.609 34.372 -4.160 1.00 0.00 H ATOM 13545 2HB PRO A 858 -57.858 35.591 -5.198 1.00 0.00 H ATOM 13546 1HG PRO A 858 -60.716 34.468 -5.322 1.00 0.00 H ATOM 13547 2HG PRO A 858 -60.184 36.116 -5.664 1.00 0.00 H ATOM 13548 1HD PRO A 858 -60.485 33.910 -7.575 1.00 0.00 H ATOM 13549 2HD PRO A 858 -59.917 35.592 -7.921 1.00 0.00 H ATOM 13550 N GLN A 859 -58.539 31.831 -4.496 1.00 30.67 N ATOM 13551 CA GLN A 859 -59.462 31.104 -3.574 1.00 30.67 C ATOM 13552 C GLN A 859 -59.863 29.610 -3.765 1.00 30.67 C ATOM 13553 O GLN A 859 -60.666 29.292 -4.628 1.00 30.67 O ATOM 13554 CB GLN A 859 -60.759 31.923 -3.347 1.00 30.67 C ATOM 13555 CG GLN A 859 -60.630 33.048 -2.315 1.00 30.67 C ATOM 13556 CD GLN A 859 -61.924 33.848 -2.189 1.00 30.67 C ATOM 13557 OE1 GLN A 859 -62.927 33.374 -1.674 1.00 30.67 O ATOM 13558 NE2 GLN A 859 -61.948 35.100 -2.582 1.00 30.67 N ATOM 13559 H GLN A 859 -57.591 32.013 -4.200 1.00 0.00 H ATOM 13560 HA GLN A 859 -58.961 30.973 -2.615 1.00 0.00 H ATOM 13561 1HB GLN A 859 -61.076 32.370 -4.289 1.00 0.00 H ATOM 13562 2HB GLN A 859 -61.556 31.258 -3.016 1.00 0.00 H ATOM 13563 1HG GLN A 859 -60.394 32.612 -1.345 1.00 0.00 H ATOM 13564 2HG GLN A 859 -59.832 33.722 -2.626 1.00 0.00 H ATOM 13565 1HE2 GLN A 859 -62.791 35.633 -2.504 1.00 0.00 H ATOM 13566 2HE2 GLN A 859 -61.124 35.522 -2.960 1.00 0.00 H ATOM 13567 N LYS A 860 -59.570 28.824 -2.696 1.00 30.13 N ATOM 13568 CA LYS A 860 -60.413 27.776 -2.027 1.00 30.13 C ATOM 13569 C LYS A 860 -60.722 26.483 -2.821 1.00 30.13 C ATOM 13570 O LYS A 860 -60.849 26.514 -4.029 1.00 30.13 O ATOM 13571 CB LYS A 860 -61.714 28.438 -1.532 1.00 30.13 C ATOM 13572 CG LYS A 860 -61.496 29.513 -0.452 1.00 30.13 C ATOM 13573 CD LYS A 860 -62.792 30.299 -0.223 1.00 30.13 C ATOM 13574 CE LYS A 860 -62.587 31.433 0.788 1.00 30.13 C ATOM 13575 NZ LYS A 860 -63.714 32.395 0.729 1.00 30.13 N ATOM 13576 H LYS A 860 -58.644 29.011 -2.340 1.00 0.00 H ATOM 13577 HA LYS A 860 -59.859 27.377 -1.177 1.00 0.00 H ATOM 13578 1HB LYS A 860 -62.229 28.902 -2.373 1.00 0.00 H ATOM 13579 2HB LYS A 860 -62.377 27.676 -1.123 1.00 0.00 H ATOM 13580 1HG LYS A 860 -61.187 29.036 0.479 1.00 0.00 H ATOM 13581 2HG LYS A 860 -60.707 30.193 -0.770 1.00 0.00 H ATOM 13582 1HD LYS A 860 -63.132 30.724 -1.168 1.00 0.00 H ATOM 13583 2HD LYS A 860 -63.564 29.627 0.152 1.00 0.00 H ATOM 13584 1HE LYS A 860 -62.516 31.017 1.792 1.00 0.00 H ATOM 13585 2HE LYS A 860 -61.655 31.953 0.568 1.00 0.00 H ATOM 13586 1HZ LYS A 860 -63.562 33.134 1.400 1.00 0.00 H ATOM 13587 2HZ LYS A 860 -63.772 32.790 -0.199 1.00 0.00 H ATOM 13588 3HZ LYS A 860 -64.577 31.917 0.945 1.00 0.00 H ATOM 13589 N SER A 861 -60.894 25.296 -2.221 1.00 34.70 N ATOM 13590 CA SER A 861 -60.917 24.782 -0.821 1.00 34.70 C ATOM 13591 C SER A 861 -60.531 23.281 -0.844 1.00 34.70 C ATOM 13592 O SER A 861 -60.570 22.699 -1.918 1.00 34.70 O ATOM 13593 CB SER A 861 -62.337 24.882 -0.237 1.00 34.70 C ATOM 13594 OG SER A 861 -63.328 24.451 -1.151 1.00 34.70 O ATOM 13595 H SER A 861 -61.037 24.650 -2.985 1.00 0.00 H ATOM 13596 HA SER A 861 -60.246 25.394 -0.216 1.00 0.00 H ATOM 13597 1HB SER A 861 -62.402 24.276 0.666 1.00 0.00 H ATOM 13598 2HB SER A 861 -62.542 25.914 0.046 1.00 0.00 H ATOM 13599 HG SER A 861 -62.858 24.190 -1.947 1.00 0.00 H ATOM 13600 N GLY A 862 -60.213 22.547 0.231 1.00 33.75 N ATOM 13601 CA GLY A 862 -60.262 22.759 1.687 1.00 33.75 C ATOM 13602 C GLY A 862 -59.760 21.485 2.431 1.00 33.75 C ATOM 13603 O GLY A 862 -59.397 20.528 1.753 1.00 33.75 O ATOM 13604 H GLY A 862 -59.871 21.666 -0.127 1.00 0.00 H ATOM 13605 1HA GLY A 862 -59.645 23.618 1.951 1.00 0.00 H ATOM 13606 2HA GLY A 862 -61.283 22.993 1.986 1.00 0.00 H ATOM 13607 N PRO A 863 -59.670 21.452 3.781 1.00 40.65 N ATOM 13608 CA PRO A 863 -58.696 20.592 4.490 1.00 40.65 C ATOM 13609 C PRO A 863 -59.273 19.637 5.570 1.00 40.65 C ATOM 13610 O PRO A 863 -60.470 19.687 5.836 1.00 40.65 O ATOM 13611 CB PRO A 863 -57.800 21.650 5.145 1.00 40.65 C ATOM 13612 CG PRO A 863 -58.772 22.770 5.548 1.00 40.65 C ATOM 13613 CD PRO A 863 -60.007 22.560 4.667 1.00 40.65 C ATOM 13614 HA PRO A 863 -58.146 19.986 3.755 1.00 0.00 H ATOM 13615 1HB PRO A 863 -57.271 21.214 6.005 1.00 0.00 H ATOM 13616 2HB PRO A 863 -57.033 21.987 4.432 1.00 0.00 H ATOM 13617 1HG PRO A 863 -59.007 22.701 6.620 1.00 0.00 H ATOM 13618 2HG PRO A 863 -58.306 23.753 5.387 1.00 0.00 H ATOM 13619 1HD PRO A 863 -60.869 22.301 5.299 1.00 0.00 H ATOM 13620 2HD PRO A 863 -60.208 23.476 4.093 1.00 0.00 H ATOM 13621 N VAL A 864 -58.398 18.850 6.244 1.00 32.71 N ATOM 13622 CA VAL A 864 -58.276 18.621 7.728 1.00 32.71 C ATOM 13623 C VAL A 864 -57.679 17.232 8.095 1.00 32.71 C ATOM 13624 O VAL A 864 -58.100 16.227 7.539 1.00 32.71 O ATOM 13625 CB VAL A 864 -59.598 18.851 8.522 1.00 32.71 C ATOM 13626 CG1 VAL A 864 -59.631 18.237 9.933 1.00 32.71 C ATOM 13627 CG2 VAL A 864 -59.824 20.356 8.776 1.00 32.71 C ATOM 13628 H VAL A 864 -57.763 18.374 5.619 1.00 0.00 H ATOM 13629 HA VAL A 864 -57.542 19.322 8.127 1.00 0.00 H ATOM 13630 HB VAL A 864 -60.433 18.457 7.942 1.00 0.00 H ATOM 13631 1HG1 VAL A 864 -60.592 18.452 10.401 1.00 0.00 H ATOM 13632 2HG1 VAL A 864 -59.496 17.158 9.863 1.00 0.00 H ATOM 13633 3HG1 VAL A 864 -58.831 18.666 10.535 1.00 0.00 H ATOM 13634 1HG2 VAL A 864 -60.751 20.496 9.330 1.00 0.00 H ATOM 13635 2HG2 VAL A 864 -58.991 20.757 9.354 1.00 0.00 H ATOM 13636 3HG2 VAL A 864 -59.889 20.880 7.822 1.00 0.00 H ATOM 13637 N GLY A 865 -56.783 17.172 9.107 1.00 34.88 N ATOM 13638 CA GLY A 865 -56.424 15.946 9.873 1.00 34.88 C ATOM 13639 C GLY A 865 -55.010 15.365 9.625 1.00 34.88 C ATOM 13640 O GLY A 865 -54.883 14.461 8.817 1.00 34.88 O ATOM 13641 H GLY A 865 -56.336 18.047 9.341 1.00 0.00 H ATOM 13642 1HA GLY A 865 -56.500 16.149 10.941 1.00 0.00 H ATOM 13643 2HA GLY A 865 -57.136 15.154 9.645 1.00 0.00 H ATOM 13644 N SER A 866 -53.877 15.863 10.149 1.00 31.83 N ATOM 13645 CA SER A 866 -53.434 16.101 11.548 1.00 31.83 C ATOM 13646 C SER A 866 -53.148 14.849 12.404 1.00 31.83 C ATOM 13647 O SER A 866 -54.098 14.273 12.921 1.00 31.83 O ATOM 13648 CB SER A 866 -54.344 17.067 12.323 1.00 31.83 C ATOM 13649 OG SER A 866 -53.867 17.256 13.642 1.00 31.83 O ATOM 13650 H SER A 866 -53.255 16.099 9.389 1.00 0.00 H ATOM 13651 HA SER A 866 -52.438 16.546 11.525 1.00 0.00 H ATOM 13652 1HB SER A 866 -54.383 18.025 11.804 1.00 0.00 H ATOM 13653 2HB SER A 866 -55.357 16.668 12.351 1.00 0.00 H ATOM 13654 HG SER A 866 -53.075 16.718 13.717 1.00 0.00 H ATOM 13655 N VAL A 867 -51.859 14.558 12.694 1.00 34.11 N ATOM 13656 CA VAL A 867 -51.302 14.297 14.056 1.00 34.11 C ATOM 13657 C VAL A 867 -49.749 14.173 14.062 1.00 34.11 C ATOM 13658 O VAL A 867 -49.181 13.467 13.243 1.00 34.11 O ATOM 13659 CB VAL A 867 -51.987 13.089 14.766 1.00 34.11 C ATOM 13660 CG1 VAL A 867 -51.080 12.146 15.569 1.00 34.11 C ATOM 13661 CG2 VAL A 867 -53.011 13.613 15.793 1.00 34.11 C ATOM 13662 H VAL A 867 -51.242 14.521 11.895 1.00 0.00 H ATOM 13663 HA VAL A 867 -51.470 15.180 14.674 1.00 0.00 H ATOM 13664 HB VAL A 867 -52.494 12.479 14.018 1.00 0.00 H ATOM 13665 1HG1 VAL A 867 -51.681 11.351 16.010 1.00 0.00 H ATOM 13666 2HG1 VAL A 867 -50.332 11.710 14.907 1.00 0.00 H ATOM 13667 3HG1 VAL A 867 -50.583 12.706 16.361 1.00 0.00 H ATOM 13668 1HG2 VAL A 867 -53.491 12.771 16.290 1.00 0.00 H ATOM 13669 2HG2 VAL A 867 -52.501 14.229 16.534 1.00 0.00 H ATOM 13670 3HG2 VAL A 867 -53.766 14.211 15.282 1.00 0.00 H ATOM 13671 N VAL A 868 -49.106 14.902 14.995 1.00 36.22 N ATOM 13672 CA VAL A 868 -47.790 14.733 15.698 1.00 36.22 C ATOM 13673 C VAL A 868 -46.676 13.881 15.023 1.00 36.22 C ATOM 13674 O VAL A 868 -46.857 12.684 14.857 1.00 36.22 O ATOM 13675 CB VAL A 868 -48.093 14.173 17.112 1.00 36.22 C ATOM 13676 CG1 VAL A 868 -46.889 14.096 18.058 1.00 36.22 C ATOM 13677 CG2 VAL A 868 -49.152 15.025 17.842 1.00 36.22 C ATOM 13678 H VAL A 868 -49.682 15.702 15.215 1.00 0.00 H ATOM 13679 HA VAL A 868 -47.311 15.710 15.775 1.00 0.00 H ATOM 13680 HB VAL A 868 -48.469 13.154 17.016 1.00 0.00 H ATOM 13681 1HG1 VAL A 868 -47.207 13.691 19.019 1.00 0.00 H ATOM 13682 2HG1 VAL A 868 -46.128 13.447 17.626 1.00 0.00 H ATOM 13683 3HG1 VAL A 868 -46.477 15.094 18.204 1.00 0.00 H ATOM 13684 1HG2 VAL A 868 -49.340 14.604 18.829 1.00 0.00 H ATOM 13685 2HG2 VAL A 868 -48.788 16.047 17.947 1.00 0.00 H ATOM 13686 3HG2 VAL A 868 -50.078 15.027 17.266 1.00 0.00 H ATOM 13687 N LYS A 869 -45.512 14.401 14.576 1.00 31.48 N ATOM 13688 CA LYS A 869 -44.361 15.136 15.205 1.00 31.48 C ATOM 13689 C LYS A 869 -43.242 14.288 15.863 1.00 31.48 C ATOM 13690 O LYS A 869 -43.434 13.722 16.932 1.00 31.48 O ATOM 13691 CB LYS A 869 -44.705 16.301 16.168 1.00 31.48 C ATOM 13692 CG LYS A 869 -44.701 17.698 15.537 1.00 31.48 C ATOM 13693 CD LYS A 869 -44.724 18.768 16.643 1.00 31.48 C ATOM 13694 CE LYS A 869 -44.508 20.158 16.036 1.00 31.48 C ATOM 13695 NZ LYS A 869 -44.314 21.197 17.078 1.00 31.48 N ATOM 13696 H LYS A 869 -45.490 14.208 13.585 1.00 0.00 H ATOM 13697 HA LYS A 869 -43.763 15.586 14.412 1.00 0.00 H ATOM 13698 1HB LYS A 869 -45.695 16.140 16.595 1.00 0.00 H ATOM 13699 2HB LYS A 869 -43.992 16.315 16.992 1.00 0.00 H ATOM 13700 1HG LYS A 869 -43.806 17.819 14.925 1.00 0.00 H ATOM 13701 2HG LYS A 869 -45.575 17.810 14.897 1.00 0.00 H ATOM 13702 1HD LYS A 869 -45.685 18.738 17.158 1.00 0.00 H ATOM 13703 2HD LYS A 869 -43.937 18.560 17.367 1.00 0.00 H ATOM 13704 1HE LYS A 869 -43.631 20.141 15.391 1.00 0.00 H ATOM 13705 2HE LYS A 869 -45.372 20.428 15.429 1.00 0.00 H ATOM 13706 1HZ LYS A 869 -44.176 22.095 16.637 1.00 0.00 H ATOM 13707 2HZ LYS A 869 -45.131 21.236 17.672 1.00 0.00 H ATOM 13708 3HZ LYS A 869 -43.504 20.968 17.635 1.00 0.00 H ATOM 13709 N SER A 870 -42.022 14.456 15.341 1.00 36.37 N ATOM 13710 CA SER A 870 -40.736 14.503 16.072 1.00 36.37 C ATOM 13711 C SER A 870 -39.901 15.694 15.540 1.00 36.37 C ATOM 13712 O SER A 870 -40.219 16.224 14.472 1.00 36.37 O ATOM 13713 CB SER A 870 -39.981 13.170 15.978 1.00 36.37 C ATOM 13714 OG SER A 870 -39.757 12.822 14.629 1.00 36.37 O ATOM 13715 H SER A 870 -42.021 14.558 14.336 1.00 0.00 H ATOM 13716 HA SER A 870 -40.943 14.701 17.125 1.00 0.00 H ATOM 13717 1HB SER A 870 -39.029 13.253 16.502 1.00 0.00 H ATOM 13718 2HB SER A 870 -40.559 12.389 16.471 1.00 0.00 H ATOM 13719 HG SER A 870 -40.145 13.527 14.106 1.00 0.00 H ATOM 13720 N HIS A 871 -38.932 16.211 16.310 1.00 35.39 N ATOM 13721 CA HIS A 871 -38.253 17.510 16.092 1.00 35.39 C ATOM 13722 C HIS A 871 -36.942 17.615 16.904 1.00 35.39 C ATOM 13723 O HIS A 871 -36.784 16.845 17.849 1.00 35.39 O ATOM 13724 CB HIS A 871 -39.190 18.647 16.583 1.00 35.39 C ATOM 13725 CG HIS A 871 -39.900 19.440 15.514 1.00 35.39 C ATOM 13726 ND1 HIS A 871 -40.368 18.974 14.309 1.00 35.39 N ATOM 13727 CD2 HIS A 871 -40.259 20.758 15.597 1.00 35.39 C ATOM 13728 CE1 HIS A 871 -40.989 19.983 13.678 1.00 35.39 C ATOM 13729 NE2 HIS A 871 -40.999 21.080 14.454 1.00 35.39 N ATOM 13730 H HIS A 871 -38.663 15.642 17.100 1.00 0.00 H ATOM 13731 HA HIS A 871 -38.057 17.644 15.029 1.00 0.00 H ATOM 13732 1HB HIS A 871 -39.962 18.229 17.230 1.00 0.00 H ATOM 13733 2HB HIS A 871 -38.617 19.360 17.176 1.00 0.00 H ATOM 13734 HD2 HIS A 871 -40.059 21.414 16.444 1.00 0.00 H ATOM 13735 HE1 HIS A 871 -41.428 19.938 12.681 1.00 0.00 H ATOM 13736 HE2 HIS A 871 -41.457 21.954 14.236 1.00 0.00 H ATOM 13737 N SER A 872 -36.165 18.693 16.662 1.00 32.66 N ATOM 13738 CA SER A 872 -35.169 19.293 17.590 1.00 32.66 C ATOM 13739 C SER A 872 -33.839 18.512 17.742 1.00 32.66 C ATOM 13740 O SER A 872 -33.852 17.295 17.619 1.00 32.66 O ATOM 13741 CB SER A 872 -35.892 19.579 18.924 1.00 32.66 C ATOM 13742 OG SER A 872 -36.281 20.938 19.006 1.00 32.66 O ATOM 13743 H SER A 872 -36.300 19.107 15.751 1.00 0.00 H ATOM 13744 HA SER A 872 -34.806 20.225 17.153 1.00 0.00 H ATOM 13745 1HB SER A 872 -36.771 18.940 19.006 1.00 0.00 H ATOM 13746 2HB SER A 872 -35.232 19.335 19.755 1.00 0.00 H ATOM 13747 HG SER A 872 -35.988 21.347 18.188 1.00 0.00 H ATOM 13748 N ILE A 873 -32.643 19.092 17.970 1.00 36.80 N ATOM 13749 CA ILE A 873 -32.098 20.463 18.233 1.00 36.80 C ATOM 13750 C ILE A 873 -30.787 20.581 17.371 1.00 36.80 C ATOM 13751 O ILE A 873 -30.276 19.536 16.983 1.00 36.80 O ATOM 13752 CB ILE A 873 -31.828 20.581 19.773 1.00 36.80 C ATOM 13753 CG1 ILE A 873 -33.112 20.334 20.591 1.00 36.80 C ATOM 13754 CG2 ILE A 873 -31.247 21.924 20.217 1.00 36.80 C ATOM 13755 CD1 ILE A 873 -33.083 20.580 22.106 1.00 36.80 C ATOM 13756 H ILE A 873 -32.007 18.308 17.934 1.00 0.00 H ATOM 13757 HA ILE A 873 -32.844 21.196 17.929 1.00 0.00 H ATOM 13758 HB ILE A 873 -31.117 19.814 20.077 1.00 0.00 H ATOM 13759 1HG1 ILE A 873 -33.914 20.964 20.208 1.00 0.00 H ATOM 13760 2HG1 ILE A 873 -33.426 19.297 20.471 1.00 0.00 H ATOM 13761 1HG2 ILE A 873 -31.094 21.915 21.296 1.00 0.00 H ATOM 13762 2HG2 ILE A 873 -30.294 22.091 19.717 1.00 0.00 H ATOM 13763 3HG2 ILE A 873 -31.939 22.724 19.955 1.00 0.00 H ATOM 13764 1HD1 ILE A 873 -34.063 20.359 22.529 1.00 0.00 H ATOM 13765 2HD1 ILE A 873 -32.335 19.933 22.566 1.00 0.00 H ATOM 13766 3HD1 ILE A 873 -32.831 21.621 22.300 1.00 0.00 H ATOM 13767 N THR A 874 -30.187 21.709 16.940 1.00 35.98 N ATOM 13768 CA THR A 874 -30.203 23.143 17.334 1.00 35.98 C ATOM 13769 C THR A 874 -30.326 24.085 16.124 1.00 35.98 C ATOM 13770 O THR A 874 -29.988 23.720 15.004 1.00 35.98 O ATOM 13771 CB THR A 874 -28.863 23.554 18.017 1.00 35.98 C ATOM 13772 OG1 THR A 874 -28.213 22.475 18.641 1.00 35.98 O ATOM 13773 CG2 THR A 874 -29.036 24.636 19.090 1.00 35.98 C ATOM 13774 H THR A 874 -29.609 21.418 16.165 1.00 0.00 H ATOM 13775 HA THR A 874 -31.013 23.297 18.048 1.00 0.00 H ATOM 13776 HB THR A 874 -28.175 23.939 17.265 1.00 0.00 H ATOM 13777 HG1 THR A 874 -28.733 21.677 18.522 1.00 0.00 H ATOM 13778 1HG2 THR A 874 -28.066 24.876 19.525 1.00 0.00 H ATOM 13779 2HG2 THR A 874 -29.463 25.531 18.638 1.00 0.00 H ATOM 13780 3HG2 THR A 874 -29.702 24.271 19.870 1.00 0.00 H ATOM 13781 N ASN A 875 -30.736 25.334 16.365 1.00 31.57 N ATOM 13782 CA ASN A 875 -30.605 26.466 15.441 1.00 31.57 C ATOM 13783 C ASN A 875 -30.246 27.728 16.254 1.00 31.57 C ATOM 13784 O ASN A 875 -30.688 27.840 17.399 1.00 31.57 O ATOM 13785 CB ASN A 875 -31.936 26.641 14.676 1.00 31.57 C ATOM 13786 CG ASN A 875 -31.883 27.736 13.619 1.00 31.57 C ATOM 13787 OD1 ASN A 875 -30.832 28.113 13.138 1.00 31.57 O ATOM 13788 ND2 ASN A 875 -33.008 28.293 13.235 1.00 31.57 N ATOM 13789 H ASN A 875 -31.168 25.482 17.266 1.00 0.00 H ATOM 13790 HA ASN A 875 -29.805 26.244 14.733 1.00 0.00 H ATOM 13791 1HB ASN A 875 -32.202 25.702 14.188 1.00 0.00 H ATOM 13792 2HB ASN A 875 -32.732 26.880 15.381 1.00 0.00 H ATOM 13793 1HD2 ASN A 875 -32.998 29.014 12.542 1.00 0.00 H ATOM 13794 2HD2 ASN A 875 -33.875 27.996 13.635 1.00 0.00 H ATOM 13795 N MET A 876 -29.507 28.681 15.680 1.00 34.84 N ATOM 13796 CA MET A 876 -29.371 30.032 16.240 1.00 34.84 C ATOM 13797 C MET A 876 -29.232 31.076 15.125 1.00 34.84 C ATOM 13798 O MET A 876 -28.187 31.224 14.500 1.00 34.84 O ATOM 13799 CB MET A 876 -28.226 30.119 17.275 1.00 34.84 C ATOM 13800 CG MET A 876 -28.800 30.495 18.650 1.00 34.84 C ATOM 13801 SD MET A 876 -27.595 30.818 19.968 1.00 34.84 S ATOM 13802 CE MET A 876 -26.940 32.419 19.425 1.00 34.84 C ATOM 13803 H MET A 876 -29.024 28.453 14.823 1.00 0.00 H ATOM 13804 HA MET A 876 -30.300 30.291 16.747 1.00 0.00 H ATOM 13805 1HB MET A 876 -27.711 29.161 17.329 1.00 0.00 H ATOM 13806 2HB MET A 876 -27.498 30.864 16.951 1.00 0.00 H ATOM 13807 1HG MET A 876 -29.405 31.396 18.557 1.00 0.00 H ATOM 13808 2HG MET A 876 -29.441 29.690 19.009 1.00 0.00 H ATOM 13809 1HE MET A 876 -26.183 32.761 20.131 1.00 0.00 H ATOM 13810 2HE MET A 876 -26.493 32.313 18.435 1.00 0.00 H ATOM 13811 3HE MET A 876 -27.750 33.148 19.381 1.00 0.00 H ATOM 13812 N GLU A 877 -30.321 31.801 14.881 1.00 32.90 N ATOM 13813 CA GLU A 877 -30.386 32.930 13.951 1.00 32.90 C ATOM 13814 C GLU A 877 -29.801 34.208 14.581 1.00 32.90 C ATOM 13815 O GLU A 877 -29.760 34.327 15.805 1.00 32.90 O ATOM 13816 CB GLU A 877 -31.862 33.218 13.607 1.00 32.90 C ATOM 13817 CG GLU A 877 -32.676 32.017 13.098 1.00 32.90 C ATOM 13818 CD GLU A 877 -34.156 32.380 12.897 1.00 32.90 C ATOM 13819 OE1 GLU A 877 -34.702 32.025 11.830 1.00 32.90 O ATOM 13820 OE2 GLU A 877 -34.746 32.984 13.823 1.00 32.90 O ATOM 13821 H GLU A 877 -31.152 31.533 15.388 1.00 0.00 H ATOM 13822 HA GLU A 877 -29.850 32.660 13.041 1.00 0.00 H ATOM 13823 1HB GLU A 877 -32.373 33.602 14.490 1.00 0.00 H ATOM 13824 2HB GLU A 877 -31.913 33.989 12.838 1.00 0.00 H ATOM 13825 1HG GLU A 877 -32.253 31.679 12.152 1.00 0.00 H ATOM 13826 2HG GLU A 877 -32.589 31.202 13.815 1.00 0.00 H ATOM 13827 N ILE A 878 -29.509 35.225 13.757 1.00 37.10 N ATOM 13828 CA ILE A 878 -30.071 36.576 13.961 1.00 37.10 C ATOM 13829 C ILE A 878 -30.021 37.419 12.671 1.00 37.10 C ATOM 13830 O ILE A 878 -29.006 37.503 11.990 1.00 37.10 O ATOM 13831 CB ILE A 878 -29.461 37.304 15.198 1.00 37.10 C ATOM 13832 CG1 ILE A 878 -30.446 37.241 16.396 1.00 37.10 C ATOM 13833 CG2 ILE A 878 -29.103 38.789 14.972 1.00 37.10 C ATOM 13834 CD1 ILE A 878 -29.741 37.273 17.758 1.00 37.10 C ATOM 13835 H ILE A 878 -28.889 35.063 12.977 1.00 0.00 H ATOM 13836 HA ILE A 878 -31.143 36.482 14.131 1.00 0.00 H ATOM 13837 HB ILE A 878 -28.540 36.804 15.497 1.00 0.00 H ATOM 13838 1HG1 ILE A 878 -31.138 38.081 16.342 1.00 0.00 H ATOM 13839 2HG1 ILE A 878 -31.037 36.327 16.333 1.00 0.00 H ATOM 13840 1HG2 ILE A 878 -28.687 39.206 15.889 1.00 0.00 H ATOM 13841 2HG2 ILE A 878 -28.369 38.868 14.172 1.00 0.00 H ATOM 13842 3HG2 ILE A 878 -30.001 39.342 14.696 1.00 0.00 H ATOM 13843 1HD1 ILE A 878 -30.485 37.226 18.554 1.00 0.00 H ATOM 13844 2HD1 ILE A 878 -29.067 36.419 17.839 1.00 0.00 H ATOM 13845 3HD1 ILE A 878 -29.170 38.196 17.850 1.00 0.00 H ATOM 13846 N GLY A 879 -31.162 38.059 12.392 1.00 33.40 N ATOM 13847 CA GLY A 879 -31.417 39.231 11.540 1.00 33.40 C ATOM 13848 C GLY A 879 -30.355 39.740 10.555 1.00 33.40 C ATOM 13849 O GLY A 879 -29.411 40.427 10.937 1.00 33.40 O ATOM 13850 H GLY A 879 -31.936 37.622 12.872 1.00 0.00 H ATOM 13851 1HA GLY A 879 -32.295 39.046 10.921 1.00 0.00 H ATOM 13852 2HA GLY A 879 -31.641 40.094 12.166 1.00 0.00 H ATOM 13853 N GLY A 880 -30.636 39.584 9.258 1.00 31.44 N ATOM 13854 CA GLY A 880 -29.952 40.330 8.198 1.00 31.44 C ATOM 13855 C GLY A 880 -30.449 41.777 8.046 1.00 31.44 C ATOM 13856 O GLY A 880 -31.636 42.064 8.209 1.00 31.44 O ATOM 13857 H GLY A 880 -31.354 38.919 9.007 1.00 0.00 H ATOM 13858 1HA GLY A 880 -28.881 40.352 8.401 1.00 0.00 H ATOM 13859 2HA GLY A 880 -30.087 39.817 7.247 1.00 0.00 H ATOM 13860 N LEU A 881 -29.548 42.679 7.648 1.00 32.69 N ATOM 13861 CA LEU A 881 -29.850 44.047 7.210 1.00 32.69 C ATOM 13862 C LEU A 881 -28.985 44.396 5.990 1.00 32.69 C ATOM 13863 O LEU A 881 -27.772 44.217 6.013 1.00 32.69 O ATOM 13864 CB LEU A 881 -29.619 45.043 8.371 1.00 32.69 C ATOM 13865 CG LEU A 881 -30.916 45.510 9.056 1.00 32.69 C ATOM 13866 CD1 LEU A 881 -30.593 46.246 10.357 1.00 32.69 C ATOM 13867 CD2 LEU A 881 -31.708 46.474 8.163 1.00 32.69 C ATOM 13868 H LEU A 881 -28.588 42.367 7.659 1.00 0.00 H ATOM 13869 HA LEU A 881 -30.897 44.092 6.913 1.00 0.00 H ATOM 13870 1HB LEU A 881 -28.983 44.567 9.116 1.00 0.00 H ATOM 13871 2HB LEU A 881 -29.096 45.916 7.981 1.00 0.00 H ATOM 13872 HG LEU A 881 -31.545 44.646 9.273 1.00 0.00 H ATOM 13873 1HD1 LEU A 881 -31.519 46.571 10.831 1.00 0.00 H ATOM 13874 2HD1 LEU A 881 -30.057 45.577 11.030 1.00 0.00 H ATOM 13875 3HD1 LEU A 881 -29.974 47.115 10.139 1.00 0.00 H ATOM 13876 1HD2 LEU A 881 -32.618 46.783 8.678 1.00 0.00 H ATOM 13877 2HD2 LEU A 881 -31.099 47.352 7.945 1.00 0.00 H ATOM 13878 3HD2 LEU A 881 -31.971 45.974 7.231 1.00 0.00 H ATOM 13879 N LYS A 882 -29.612 44.903 4.921 1.00 31.02 N ATOM 13880 CA LYS A 882 -28.914 45.410 3.727 1.00 31.02 C ATOM 13881 C LYS A 882 -28.490 46.864 3.933 1.00 31.02 C ATOM 13882 O LYS A 882 -29.297 47.638 4.437 1.00 31.02 O ATOM 13883 CB LYS A 882 -29.832 45.376 2.490 1.00 31.02 C ATOM 13884 CG LYS A 882 -30.332 43.990 2.066 1.00 31.02 C ATOM 13885 CD LYS A 882 -31.231 44.136 0.827 1.00 31.02 C ATOM 13886 CE LYS A 882 -31.736 42.765 0.367 1.00 31.02 C ATOM 13887 NZ LYS A 882 -32.563 42.867 -0.861 1.00 31.02 N ATOM 13888 H LYS A 882 -30.621 44.933 4.951 1.00 0.00 H ATOM 13889 HA LYS A 882 -28.052 44.770 3.532 1.00 0.00 H ATOM 13890 1HB LYS A 882 -30.713 45.992 2.673 1.00 0.00 H ATOM 13891 2HB LYS A 882 -29.307 45.802 1.635 1.00 0.00 H ATOM 13892 1HG LYS A 882 -29.479 43.350 1.837 1.00 0.00 H ATOM 13893 2HG LYS A 882 -30.892 43.539 2.885 1.00 0.00 H ATOM 13894 1HD LYS A 882 -32.082 44.775 1.068 1.00 0.00 H ATOM 13895 2HD LYS A 882 -30.666 44.603 0.020 1.00 0.00 H ATOM 13896 1HE LYS A 882 -30.887 42.113 0.168 1.00 0.00 H ATOM 13897 2HE LYS A 882 -32.334 42.313 1.158 1.00 0.00 H ATOM 13898 1HZ LYS A 882 -32.878 41.946 -1.133 1.00 0.00 H ATOM 13899 2HZ LYS A 882 -33.364 43.456 -0.680 1.00 0.00 H ATOM 13900 3HZ LYS A 882 -32.012 43.268 -1.606 1.00 0.00 H ATOM 13901 N ILE A 883 -27.332 47.247 3.397 1.00 29.81 N ATOM 13902 CA ILE A 883 -27.018 48.587 2.864 1.00 29.81 C ATOM 13903 C ILE A 883 -25.893 48.431 1.818 1.00 29.81 C ATOM 13904 O ILE A 883 -25.247 47.388 1.763 1.00 29.81 O ATOM 13905 CB ILE A 883 -26.763 49.606 4.012 1.00 29.81 C ATOM 13906 CG1 ILE A 883 -28.034 50.464 4.263 1.00 29.81 C ATOM 13907 CG2 ILE A 883 -25.578 50.566 3.803 1.00 29.81 C ATOM 13908 CD1 ILE A 883 -28.278 50.740 5.750 1.00 29.81 C ATOM 13909 H ILE A 883 -26.624 46.528 3.368 1.00 0.00 H ATOM 13910 HA ILE A 883 -27.870 48.936 2.281 1.00 0.00 H ATOM 13911 HB ILE A 883 -26.560 49.068 4.937 1.00 0.00 H ATOM 13912 1HG1 ILE A 883 -27.940 51.415 3.740 1.00 0.00 H ATOM 13913 2HG1 ILE A 883 -28.905 49.952 3.854 1.00 0.00 H ATOM 13914 1HG2 ILE A 883 -25.493 51.231 4.662 1.00 0.00 H ATOM 13915 2HG2 ILE A 883 -24.659 49.991 3.697 1.00 0.00 H ATOM 13916 3HG2 ILE A 883 -25.743 51.157 2.902 1.00 0.00 H ATOM 13917 1HD1 ILE A 883 -29.179 51.343 5.865 1.00 0.00 H ATOM 13918 2HD1 ILE A 883 -28.403 49.795 6.280 1.00 0.00 H ATOM 13919 3HD1 ILE A 883 -27.427 51.278 6.164 1.00 0.00 H ATOM 13920 N TYR A 884 -25.772 49.403 0.913 1.00 28.42 N ATOM 13921 CA TYR A 884 -25.019 49.308 -0.345 1.00 28.42 C ATOM 13922 C TYR A 884 -23.532 49.680 -0.226 1.00 28.42 C ATOM 13923 O TYR A 884 -23.137 50.409 0.682 1.00 28.42 O ATOM 13924 CB TYR A 884 -25.683 50.239 -1.378 1.00 28.42 C ATOM 13925 CG TYR A 884 -26.975 49.734 -1.993 1.00 28.42 C ATOM 13926 CD1 TYR A 884 -26.964 49.248 -3.315 1.00 28.42 C ATOM 13927 CD2 TYR A 884 -28.188 49.795 -1.277 1.00 28.42 C ATOM 13928 CE1 TYR A 884 -28.159 48.824 -3.924 1.00 28.42 C ATOM 13929 CE2 TYR A 884 -29.387 49.372 -1.883 1.00 28.42 C ATOM 13930 CZ TYR A 884 -29.372 48.890 -3.211 1.00 28.42 C ATOM 13931 OH TYR A 884 -30.532 48.503 -3.805 1.00 28.42 O ATOM 13932 H TYR A 884 -26.248 50.265 1.137 1.00 0.00 H ATOM 13933 HA TYR A 884 -25.063 48.277 -0.698 1.00 0.00 H ATOM 13934 1HB TYR A 884 -25.905 51.200 -0.912 1.00 0.00 H ATOM 13935 2HB TYR A 884 -24.990 50.425 -2.198 1.00 0.00 H ATOM 13936 HD1 TYR A 884 -26.027 49.199 -3.870 1.00 0.00 H ATOM 13937 HD2 TYR A 884 -28.199 50.171 -0.254 1.00 0.00 H ATOM 13938 HE1 TYR A 884 -28.146 48.449 -4.947 1.00 0.00 H ATOM 13939 HE2 TYR A 884 -30.324 49.418 -1.328 1.00 0.00 H ATOM 13940 HH TYR A 884 -31.260 48.620 -3.190 1.00 0.00 H ATOM 13941 N ASP A 885 -22.761 49.271 -1.239 1.00 26.42 N ATOM 13942 CA ASP A 885 -21.553 49.970 -1.695 1.00 26.42 C ATOM 13943 C ASP A 885 -21.748 51.492 -1.778 1.00 26.42 C ATOM 13944 O ASP A 885 -22.784 51.960 -2.254 1.00 26.42 O ATOM 13945 CB ASP A 885 -21.219 49.518 -3.133 1.00 26.42 C ATOM 13946 CG ASP A 885 -20.321 48.292 -3.184 1.00 26.42 C ATOM 13947 OD1 ASP A 885 -19.173 48.431 -2.709 1.00 26.42 O ATOM 13948 OD2 ASP A 885 -20.789 47.263 -3.716 1.00 26.42 O ATOM 13949 H ASP A 885 -23.046 48.423 -1.708 1.00 0.00 H ATOM 13950 HA ASP A 885 -20.728 49.704 -1.033 1.00 0.00 H ATOM 13951 1HB ASP A 885 -22.142 49.292 -3.667 1.00 0.00 H ATOM 13952 2HB ASP A 885 -20.724 50.331 -3.664 1.00 0.00 H ATOM 13953 N ILE A 886 -20.697 52.248 -1.443 1.00 31.60 N ATOM 13954 CA ILE A 886 -20.230 53.388 -2.247 1.00 31.60 C ATOM 13955 C ILE A 886 -18.766 53.715 -1.906 1.00 31.60 C ATOM 13956 O ILE A 886 -18.339 53.743 -0.756 1.00 31.60 O ATOM 13957 CB ILE A 886 -21.183 54.618 -2.188 1.00 31.60 C ATOM 13958 CG1 ILE A 886 -22.071 54.677 -3.461 1.00 31.60 C ATOM 13959 CG2 ILE A 886 -20.472 55.982 -2.063 1.00 31.60 C ATOM 13960 CD1 ILE A 886 -23.453 55.285 -3.191 1.00 31.60 C ATOM 13961 H ILE A 886 -20.207 52.013 -0.591 1.00 0.00 H ATOM 13962 HA ILE A 886 -20.171 53.075 -3.289 1.00 0.00 H ATOM 13963 HB ILE A 886 -21.841 54.527 -1.325 1.00 0.00 H ATOM 13964 1HG1 ILE A 886 -21.570 55.268 -4.227 1.00 0.00 H ATOM 13965 2HG1 ILE A 886 -22.203 53.671 -3.860 1.00 0.00 H ATOM 13966 1HG2 ILE A 886 -21.215 56.778 -2.030 1.00 0.00 H ATOM 13967 2HG2 ILE A 886 -19.879 56.001 -1.149 1.00 0.00 H ATOM 13968 3HG2 ILE A 886 -19.818 56.132 -2.923 1.00 0.00 H ATOM 13969 1HD1 ILE A 886 -24.031 55.301 -4.116 1.00 0.00 H ATOM 13970 2HD1 ILE A 886 -23.976 54.684 -2.447 1.00 0.00 H ATOM 13971 3HD1 ILE A 886 -23.336 56.302 -2.820 1.00 0.00 H ATOM 13972 N LEU A 887 -18.038 53.958 -2.987 1.00 30.76 N ATOM 13973 CA LEU A 887 -16.643 54.345 -3.162 1.00 30.76 C ATOM 13974 C LEU A 887 -16.031 55.366 -2.168 1.00 30.76 C ATOM 13975 O LEU A 887 -16.656 56.355 -1.798 1.00 30.76 O ATOM 13976 CB LEU A 887 -16.624 54.989 -4.566 1.00 30.76 C ATOM 13977 CG LEU A 887 -16.930 54.046 -5.744 1.00 30.76 C ATOM 13978 CD1 LEU A 887 -17.394 54.858 -6.953 1.00 30.76 C ATOM 13979 CD2 LEU A 887 -15.684 53.252 -6.134 1.00 30.76 C ATOM 13980 H LEU A 887 -18.620 53.833 -3.803 1.00 0.00 H ATOM 13981 HA LEU A 887 -16.027 53.448 -3.117 1.00 0.00 H ATOM 13982 1HB LEU A 887 -17.358 55.793 -4.589 1.00 0.00 H ATOM 13983 2HB LEU A 887 -15.638 55.420 -4.737 1.00 0.00 H ATOM 13984 HG LEU A 887 -17.718 53.349 -5.457 1.00 0.00 H ATOM 13985 1HD1 LEU A 887 -17.609 54.185 -7.783 1.00 0.00 H ATOM 13986 2HD1 LEU A 887 -18.296 55.413 -6.694 1.00 0.00 H ATOM 13987 3HD1 LEU A 887 -16.610 55.555 -7.246 1.00 0.00 H ATOM 13988 1HD2 LEU A 887 -15.920 52.590 -6.968 1.00 0.00 H ATOM 13989 2HD2 LEU A 887 -14.892 53.940 -6.430 1.00 0.00 H ATOM 13990 3HD2 LEU A 887 -15.350 52.658 -5.283 1.00 0.00 H ATOM 13991 N SER A 888 -14.709 55.218 -2.003 1.00 28.05 N ATOM 13992 CA SER A 888 -13.698 56.299 -2.000 1.00 28.05 C ATOM 13993 C SER A 888 -13.458 57.196 -0.765 1.00 28.05 C ATOM 13994 O SER A 888 -14.122 58.205 -0.557 1.00 28.05 O ATOM 13995 CB SER A 888 -13.847 57.159 -3.264 1.00 28.05 C ATOM 13996 OG SER A 888 -13.414 56.421 -4.394 1.00 28.05 O ATOM 13997 H SER A 888 -14.408 54.263 -1.870 1.00 0.00 H ATOM 13998 HA SER A 888 -12.706 55.845 -1.996 1.00 0.00 H ATOM 13999 1HB SER A 888 -14.889 57.456 -3.381 1.00 0.00 H ATOM 14000 2HB SER A 888 -13.258 58.069 -3.156 1.00 0.00 H ATOM 14001 HG SER A 888 -13.138 55.564 -4.060 1.00 0.00 H ATOM 14002 N ASP A 889 -12.286 56.946 -0.160 1.00 28.72 N ATOM 14003 CA ASP A 889 -11.123 57.869 -0.146 1.00 28.72 C ATOM 14004 C ASP A 889 -10.691 58.576 1.169 1.00 28.72 C ATOM 14005 O ASP A 889 -11.481 58.972 2.016 1.00 28.72 O ATOM 14006 CB ASP A 889 -11.111 58.804 -1.381 1.00 28.72 C ATOM 14007 CG ASP A 889 -9.746 59.434 -1.652 1.00 28.72 C ATOM 14008 OD1 ASP A 889 -8.737 58.715 -1.471 1.00 28.72 O ATOM 14009 OD2 ASP A 889 -9.685 60.636 -1.994 1.00 28.72 O ATOM 14010 H ASP A 889 -12.214 56.057 0.314 1.00 0.00 H ATOM 14011 HA ASP A 889 -10.209 57.274 -0.166 1.00 0.00 H ATOM 14012 1HB ASP A 889 -11.412 58.242 -2.266 1.00 0.00 H ATOM 14013 2HB ASP A 889 -11.837 59.605 -1.238 1.00 0.00 H ATOM 14014 N ASN A 890 -9.361 58.714 1.274 1.00 30.06 N ATOM 14015 CA ASN A 890 -8.523 59.605 2.088 1.00 30.06 C ATOM 14016 C ASN A 890 -8.800 59.871 3.590 1.00 30.06 C ATOM 14017 O ASN A 890 -9.647 60.674 3.972 1.00 30.06 O ATOM 14018 CB ASN A 890 -8.329 60.927 1.315 1.00 30.06 C ATOM 14019 CG ASN A 890 -7.120 60.888 0.398 1.00 30.06 C ATOM 14020 OD1 ASN A 890 -6.019 60.554 0.814 1.00 30.06 O ATOM 14021 ND2 ASN A 890 -7.254 61.259 -0.848 1.00 30.06 N ATOM 14022 H ASN A 890 -8.917 58.054 0.652 1.00 0.00 H ATOM 14023 HA ASN A 890 -7.556 59.124 2.243 1.00 0.00 H ATOM 14024 1HB ASN A 890 -9.219 61.134 0.719 1.00 0.00 H ATOM 14025 2HB ASN A 890 -8.210 61.748 2.022 1.00 0.00 H ATOM 14026 1HD2 ASN A 890 -6.466 61.238 -1.464 1.00 0.00 H ATOM 14027 2HD2 ASN A 890 -8.144 61.563 -1.186 1.00 0.00 H ATOM 14028 N GLY A 891 -7.811 59.476 4.408 1.00 30.30 N ATOM 14029 CA GLY A 891 -7.178 60.428 5.342 1.00 30.30 C ATOM 14030 C GLY A 891 -7.284 60.114 6.848 1.00 30.30 C ATOM 14031 O GLY A 891 -8.387 59.933 7.356 1.00 30.30 O ATOM 14032 H GLY A 891 -7.491 58.518 4.390 1.00 0.00 H ATOM 14033 1HA GLY A 891 -6.114 60.507 5.116 1.00 0.00 H ATOM 14034 2HA GLY A 891 -7.610 61.418 5.201 1.00 0.00 H ATOM 14035 N PRO A 892 -6.166 60.092 7.609 1.00 37.01 N ATOM 14036 CA PRO A 892 -6.184 59.735 9.030 1.00 37.01 C ATOM 14037 C PRO A 892 -6.035 60.931 9.987 1.00 37.01 C ATOM 14038 O PRO A 892 -5.208 61.816 9.756 1.00 37.01 O ATOM 14039 CB PRO A 892 -4.982 58.799 9.174 1.00 37.01 C ATOM 14040 CG PRO A 892 -3.945 59.427 8.237 1.00 37.01 C ATOM 14041 CD PRO A 892 -4.791 60.043 7.117 1.00 37.01 C ATOM 14042 HA PRO A 892 -7.121 59.206 9.258 1.00 0.00 H ATOM 14043 1HB PRO A 892 -4.658 58.762 10.224 1.00 0.00 H ATOM 14044 2HB PRO A 892 -5.266 57.775 8.889 1.00 0.00 H ATOM 14045 1HG PRO A 892 -3.344 60.172 8.780 1.00 0.00 H ATOM 14046 2HG PRO A 892 -3.247 58.659 7.874 1.00 0.00 H ATOM 14047 1HD PRO A 892 -4.432 61.060 6.903 1.00 0.00 H ATOM 14048 2HD PRO A 892 -4.727 59.411 6.219 1.00 0.00 H ATOM 14049 N GLN A 893 -6.677 60.861 11.163 1.00 31.37 N ATOM 14050 CA GLN A 893 -6.047 61.341 12.402 1.00 31.37 C ATOM 14051 C GLN A 893 -6.633 60.750 13.700 1.00 31.37 C ATOM 14052 O GLN A 893 -7.812 60.436 13.815 1.00 31.37 O ATOM 14053 CB GLN A 893 -5.971 62.886 12.458 1.00 31.37 C ATOM 14054 CG GLN A 893 -4.501 63.331 12.583 1.00 31.37 C ATOM 14055 CD GLN A 893 -4.277 64.789 12.202 1.00 31.37 C ATOM 14056 OE1 GLN A 893 -4.740 65.716 12.841 1.00 31.37 O ATOM 14057 NE2 GLN A 893 -3.534 65.058 11.151 1.00 31.37 N ATOM 14058 H GLN A 893 -7.609 60.473 11.203 1.00 0.00 H ATOM 14059 HA GLN A 893 -5.029 60.955 12.444 1.00 0.00 H ATOM 14060 1HB GLN A 893 -6.417 63.305 11.556 1.00 0.00 H ATOM 14061 2HB GLN A 893 -6.549 63.248 13.308 1.00 0.00 H ATOM 14062 1HG GLN A 893 -4.180 63.203 13.617 1.00 0.00 H ATOM 14063 2HG GLN A 893 -3.889 62.716 11.923 1.00 0.00 H ATOM 14064 1HE2 GLN A 893 -3.373 66.008 10.882 1.00 0.00 H ATOM 14065 2HE2 GLN A 893 -3.129 64.313 10.620 1.00 0.00 H ATOM 14066 N GLN A 894 -5.739 60.601 14.677 1.00 32.08 N ATOM 14067 CA GLN A 894 -5.972 60.325 16.104 1.00 32.08 C ATOM 14068 C GLN A 894 -6.226 61.676 16.850 1.00 32.08 C ATOM 14069 O GLN A 894 -6.075 62.711 16.197 1.00 32.08 O ATOM 14070 CB GLN A 894 -4.671 59.618 16.572 1.00 32.08 C ATOM 14071 CG GLN A 894 -4.859 58.219 17.189 1.00 32.08 C ATOM 14072 CD GLN A 894 -3.604 57.703 17.900 1.00 32.08 C ATOM 14073 OE1 GLN A 894 -2.791 58.443 18.426 1.00 32.08 O ATOM 14074 NE2 GLN A 894 -3.414 56.406 17.990 1.00 32.08 N ATOM 14075 H GLN A 894 -4.791 60.699 14.343 1.00 0.00 H ATOM 14076 HA GLN A 894 -6.839 59.670 16.193 1.00 0.00 H ATOM 14077 1HB GLN A 894 -3.992 59.509 15.727 1.00 0.00 H ATOM 14078 2HB GLN A 894 -4.170 60.235 17.318 1.00 0.00 H ATOM 14079 1HG GLN A 894 -5.666 58.261 17.920 1.00 0.00 H ATOM 14080 2HG GLN A 894 -5.110 57.514 16.396 1.00 0.00 H ATOM 14081 1HE2 GLN A 894 -2.600 56.050 18.451 1.00 0.00 H ATOM 14082 2HE2 GLN A 894 -4.083 55.774 17.598 1.00 0.00 H ATOM 14083 N PRO A 895 -6.478 61.758 18.187 1.00 33.43 N ATOM 14084 CA PRO A 895 -6.662 60.690 19.183 1.00 33.43 C ATOM 14085 C PRO A 895 -7.725 60.943 20.300 1.00 33.43 C ATOM 14086 O PRO A 895 -8.294 62.018 20.450 1.00 33.43 O ATOM 14087 CB PRO A 895 -5.279 60.682 19.863 1.00 33.43 C ATOM 14088 CG PRO A 895 -4.888 62.167 19.914 1.00 33.43 C ATOM 14089 CD PRO A 895 -5.829 62.850 18.915 1.00 33.43 C ATOM 14090 HA PRO A 895 -6.869 59.743 18.664 1.00 0.00 H ATOM 14091 1HB PRO A 895 -5.352 60.222 20.859 1.00 0.00 H ATOM 14092 2HB PRO A 895 -4.576 60.071 19.278 1.00 0.00 H ATOM 14093 1HG PRO A 895 -5.005 62.556 20.936 1.00 0.00 H ATOM 14094 2HG PRO A 895 -3.828 62.290 19.646 1.00 0.00 H ATOM 14095 1HD PRO A 895 -6.573 63.448 19.461 1.00 0.00 H ATOM 14096 2HD PRO A 895 -5.243 63.486 18.235 1.00 0.00 H ATOM 14097 N SER A 896 -7.788 59.979 21.232 1.00 26.94 N ATOM 14098 CA SER A 896 -7.787 60.177 22.705 1.00 26.94 C ATOM 14099 C SER A 896 -9.070 60.440 23.522 1.00 26.94 C ATOM 14100 O SER A 896 -9.807 61.393 23.312 1.00 26.94 O ATOM 14101 CB SER A 896 -6.698 61.171 23.155 1.00 26.94 C ATOM 14102 OG SER A 896 -6.962 62.501 22.766 1.00 26.94 O ATOM 14103 H SER A 896 -7.840 59.041 20.862 1.00 0.00 H ATOM 14104 HA SER A 896 -7.583 59.218 23.183 1.00 0.00 H ATOM 14105 1HB SER A 896 -6.604 61.141 24.240 1.00 0.00 H ATOM 14106 2HB SER A 896 -5.738 60.873 22.735 1.00 0.00 H ATOM 14107 HG SER A 896 -7.796 62.477 22.290 1.00 0.00 H ATOM 14108 N THR A 897 -9.111 59.708 24.650 1.00 27.67 N ATOM 14109 CA THR A 897 -9.633 60.072 25.992 1.00 27.67 C ATOM 14110 C THR A 897 -11.145 60.175 26.232 1.00 27.67 C ATOM 14111 O THR A 897 -11.892 60.528 25.335 1.00 27.67 O ATOM 14112 CB THR A 897 -8.936 61.335 26.552 1.00 27.67 C ATOM 14113 OG1 THR A 897 -9.069 62.461 25.726 1.00 27.67 O ATOM 14114 CG2 THR A 897 -7.444 61.138 26.851 1.00 27.67 C ATOM 14115 H THR A 897 -8.718 58.788 24.508 1.00 0.00 H ATOM 14116 HA THR A 897 -9.436 59.246 26.676 1.00 0.00 H ATOM 14117 HB THR A 897 -9.419 61.635 27.482 1.00 0.00 H ATOM 14118 HG1 THR A 897 -9.582 62.228 24.948 1.00 0.00 H ATOM 14119 1HG2 THR A 897 -7.025 62.066 27.240 1.00 0.00 H ATOM 14120 2HG2 THR A 897 -7.323 60.346 27.590 1.00 0.00 H ATOM 14121 3HG2 THR A 897 -6.923 60.862 25.935 1.00 0.00 H ATOM 14122 N THR A 898 -11.686 59.982 27.449 1.00 28.95 N ATOM 14123 CA THR A 898 -11.331 59.214 28.685 1.00 28.95 C ATOM 14124 C THR A 898 -12.459 59.481 29.700 1.00 28.95 C ATOM 14125 O THR A 898 -12.924 60.612 29.739 1.00 28.95 O ATOM 14126 CB THR A 898 -10.013 59.671 29.373 1.00 28.95 C ATOM 14127 OG1 THR A 898 -8.921 58.970 28.837 1.00 28.95 O ATOM 14128 CG2 THR A 898 -9.837 59.390 30.870 1.00 28.95 C ATOM 14129 H THR A 898 -12.537 60.526 27.435 1.00 0.00 H ATOM 14130 HA THR A 898 -11.195 58.167 28.414 1.00 0.00 H ATOM 14131 HB THR A 898 -9.906 60.751 29.273 1.00 0.00 H ATOM 14132 HG1 THR A 898 -9.232 58.362 28.162 1.00 0.00 H ATOM 14133 1HG2 THR A 898 -8.870 59.768 31.200 1.00 0.00 H ATOM 14134 2HG2 THR A 898 -10.631 59.885 31.429 1.00 0.00 H ATOM 14135 3HG2 THR A 898 -9.885 58.316 31.047 1.00 0.00 H ATOM 14136 N VAL A 899 -12.832 58.530 30.578 1.00 34.11 N ATOM 14137 CA VAL A 899 -13.076 58.752 32.036 1.00 34.11 C ATOM 14138 C VAL A 899 -13.435 57.436 32.753 1.00 34.11 C ATOM 14139 O VAL A 899 -13.977 56.513 32.157 1.00 34.11 O ATOM 14140 CB VAL A 899 -14.069 59.912 32.349 1.00 34.11 C ATOM 14141 CG1 VAL A 899 -15.030 59.711 33.529 1.00 34.11 C ATOM 14142 CG2 VAL A 899 -13.271 61.180 32.724 1.00 34.11 C ATOM 14143 H VAL A 899 -12.949 57.603 30.195 1.00 0.00 H ATOM 14144 HA VAL A 899 -12.129 59.012 32.510 1.00 0.00 H ATOM 14145 HB VAL A 899 -14.677 60.106 31.465 1.00 0.00 H ATOM 14146 1HG1 VAL A 899 -15.664 60.591 33.636 1.00 0.00 H ATOM 14147 2HG1 VAL A 899 -15.653 58.836 33.346 1.00 0.00 H ATOM 14148 3HG1 VAL A 899 -14.457 59.565 34.444 1.00 0.00 H ATOM 14149 1HG2 VAL A 899 -13.962 61.993 32.943 1.00 0.00 H ATOM 14150 2HG2 VAL A 899 -12.658 60.978 33.603 1.00 0.00 H ATOM 14151 3HG2 VAL A 899 -12.628 61.465 31.891 1.00 0.00 H ATOM 14152 N LYS A 900 -13.060 57.343 34.037 1.00 27.87 N ATOM 14153 CA LYS A 900 -13.261 56.198 34.952 1.00 27.87 C ATOM 14154 C LYS A 900 -14.418 56.463 35.924 1.00 27.87 C ATOM 14155 O LYS A 900 -14.701 57.627 36.175 1.00 27.87 O ATOM 14156 CB LYS A 900 -12.014 56.023 35.842 1.00 27.87 C ATOM 14157 CG LYS A 900 -10.652 55.899 35.148 1.00 27.87 C ATOM 14158 CD LYS A 900 -9.553 55.981 36.220 1.00 27.87 C ATOM 14159 CE LYS A 900 -8.162 55.842 35.597 1.00 27.87 C ATOM 14160 NZ LYS A 900 -7.090 55.993 36.614 1.00 27.87 N ATOM 14161 H LYS A 900 -12.591 58.169 34.379 1.00 0.00 H ATOM 14162 HA LYS A 900 -13.401 55.297 34.353 1.00 0.00 H ATOM 14163 1HB LYS A 900 -11.930 56.872 36.522 1.00 0.00 H ATOM 14164 2HB LYS A 900 -12.125 55.126 36.451 1.00 0.00 H ATOM 14165 1HG LYS A 900 -10.598 54.947 34.619 1.00 0.00 H ATOM 14166 2HG LYS A 900 -10.539 56.704 34.423 1.00 0.00 H ATOM 14167 1HD LYS A 900 -9.619 56.940 36.736 1.00 0.00 H ATOM 14168 2HD LYS A 900 -9.697 55.184 36.950 1.00 0.00 H ATOM 14169 1HE LYS A 900 -8.070 54.864 35.128 1.00 0.00 H ATOM 14170 2HE LYS A 900 -8.030 56.603 34.828 1.00 0.00 H ATOM 14171 1HZ LYS A 900 -6.188 55.896 36.170 1.00 0.00 H ATOM 14172 2HZ LYS A 900 -7.158 56.906 37.043 1.00 0.00 H ATOM 14173 3HZ LYS A 900 -7.194 55.280 37.322 1.00 0.00 H ATOM 14174 N ILE A 901 -14.909 55.415 36.597 1.00 34.57 N ATOM 14175 CA ILE A 901 -15.359 55.390 38.015 1.00 34.57 C ATOM 14176 C ILE A 901 -15.577 53.895 38.381 1.00 34.57 C ATOM 14177 O ILE A 901 -16.326 53.221 37.690 1.00 34.57 O ATOM 14178 CB ILE A 901 -16.597 56.328 38.195 1.00 34.57 C ATOM 14179 CG1 ILE A 901 -16.156 57.681 38.821 1.00 34.57 C ATOM 14180 CG2 ILE A 901 -17.774 55.761 39.009 1.00 34.57 C ATOM 14181 CD1 ILE A 901 -16.977 58.879 38.325 1.00 34.57 C ATOM 14182 H ILE A 901 -14.964 54.569 36.048 1.00 0.00 H ATOM 14183 HA ILE A 901 -14.546 55.753 38.642 1.00 0.00 H ATOM 14184 HB ILE A 901 -17.006 56.582 37.218 1.00 0.00 H ATOM 14185 1HG1 ILE A 901 -16.246 57.626 39.905 1.00 0.00 H ATOM 14186 2HG1 ILE A 901 -15.106 57.864 38.590 1.00 0.00 H ATOM 14187 1HG2 ILE A 901 -18.570 56.504 39.064 1.00 0.00 H ATOM 14188 2HG2 ILE A 901 -18.151 54.861 38.525 1.00 0.00 H ATOM 14189 3HG2 ILE A 901 -17.436 55.517 40.016 1.00 0.00 H ATOM 14190 1HD1 ILE A 901 -16.616 59.790 38.802 1.00 0.00 H ATOM 14191 2HD1 ILE A 901 -16.872 58.969 37.243 1.00 0.00 H ATOM 14192 3HD1 ILE A 901 -18.026 58.730 38.577 1.00 0.00 H ATOM 14193 N THR A 902 -14.698 53.220 39.148 1.00 27.47 N ATOM 14194 CA THR A 902 -14.594 53.117 40.637 1.00 27.47 C ATOM 14195 C THR A 902 -15.813 52.447 41.309 1.00 27.47 C ATOM 14196 O THR A 902 -16.927 52.841 41.002 1.00 27.47 O ATOM 14197 CB THR A 902 -14.234 54.437 41.347 1.00 27.47 C ATOM 14198 OG1 THR A 902 -15.145 55.459 41.071 1.00 27.47 O ATOM 14199 CG2 THR A 902 -12.839 54.937 40.972 1.00 27.47 C ATOM 14200 H THR A 902 -14.030 52.726 38.573 1.00 0.00 H ATOM 14201 HA THR A 902 -13.804 52.406 40.880 1.00 0.00 H ATOM 14202 HB THR A 902 -14.265 54.290 42.426 1.00 0.00 H ATOM 14203 HG1 THR A 902 -15.827 55.128 40.482 1.00 0.00 H ATOM 14204 1HG2 THR A 902 -12.633 55.869 41.498 1.00 0.00 H ATOM 14205 2HG2 THR A 902 -12.097 54.190 41.253 1.00 0.00 H ATOM 14206 3HG2 THR A 902 -12.791 55.110 39.898 1.00 0.00 H ATOM 14207 N SER A 903 -15.702 51.502 42.265 1.00 30.42 N ATOM 14208 CA SER A 903 -14.530 50.956 43.004 1.00 30.42 C ATOM 14209 C SER A 903 -14.885 49.787 43.959 1.00 30.42 C ATOM 14210 O SER A 903 -15.967 49.836 44.526 1.00 30.42 O ATOM 14211 CB SER A 903 -13.980 52.029 43.961 1.00 30.42 C ATOM 14212 OG SER A 903 -15.032 52.667 44.663 1.00 30.42 O ATOM 14213 H SER A 903 -16.623 51.141 42.468 1.00 0.00 H ATOM 14214 HA SER A 903 -13.757 50.692 42.281 1.00 0.00 H ATOM 14215 1HB SER A 903 -13.293 51.567 44.669 1.00 0.00 H ATOM 14216 2HB SER A 903 -13.416 52.768 43.393 1.00 0.00 H ATOM 14217 HG SER A 903 -15.843 52.256 44.355 1.00 0.00 H ATOM 14218 N ALA A 904 -13.897 48.920 44.271 1.00 27.50 N ATOM 14219 CA ALA A 904 -13.571 48.326 45.601 1.00 27.50 C ATOM 14220 C ALA A 904 -14.591 47.445 46.393 1.00 27.50 C ATOM 14221 O ALA A 904 -15.789 47.661 46.309 1.00 27.50 O ATOM 14222 CB ALA A 904 -13.081 49.491 46.484 1.00 27.50 C ATOM 14223 H ALA A 904 -13.334 48.672 43.470 1.00 0.00 H ATOM 14224 HA ALA A 904 -12.781 47.589 45.458 1.00 0.00 H ATOM 14225 1HB ALA A 904 -12.827 49.115 47.475 1.00 0.00 H ATOM 14226 2HB ALA A 904 -12.200 49.945 46.031 1.00 0.00 H ATOM 14227 3HB ALA A 904 -13.869 50.237 46.571 1.00 0.00 H ATOM 14228 N VAL A 905 -14.195 46.550 47.325 1.00 29.60 N ATOM 14229 CA VAL A 905 -13.064 45.578 47.442 1.00 29.60 C ATOM 14230 C VAL A 905 -13.282 44.677 48.692 1.00 29.60 C ATOM 14231 O VAL A 905 -13.947 45.107 49.628 1.00 29.60 O ATOM 14232 CB VAL A 905 -11.654 46.245 47.484 1.00 29.60 C ATOM 14233 CG1 VAL A 905 -10.799 46.087 48.749 1.00 29.60 C ATOM 14234 CG2 VAL A 905 -10.810 45.749 46.303 1.00 29.60 C ATOM 14235 H VAL A 905 -14.867 46.616 48.076 1.00 0.00 H ATOM 14236 HA VAL A 905 -13.079 44.923 46.570 1.00 0.00 H ATOM 14237 HB VAL A 905 -11.772 47.327 47.420 1.00 0.00 H ATOM 14238 1HG1 VAL A 905 -9.851 46.609 48.615 1.00 0.00 H ATOM 14239 2HG1 VAL A 905 -11.329 46.511 49.602 1.00 0.00 H ATOM 14240 3HG1 VAL A 905 -10.607 45.029 48.929 1.00 0.00 H ATOM 14241 1HG2 VAL A 905 -9.827 46.218 46.336 1.00 0.00 H ATOM 14242 2HG2 VAL A 905 -10.698 44.666 46.365 1.00 0.00 H ATOM 14243 3HG2 VAL A 905 -11.305 46.010 45.367 1.00 0.00 H ATOM 14244 N ASP A 906 -12.649 43.491 48.721 1.00 26.35 N ATOM 14245 CA ASP A 906 -12.445 42.563 49.868 1.00 26.35 C ATOM 14246 C ASP A 906 -13.643 41.764 50.453 1.00 26.35 C ATOM 14247 O ASP A 906 -14.697 42.303 50.777 1.00 26.35 O ATOM 14248 CB ASP A 906 -11.612 43.222 50.992 1.00 26.35 C ATOM 14249 CG ASP A 906 -10.171 42.708 51.059 1.00 26.35 C ATOM 14250 OD1 ASP A 906 -10.002 41.466 50.995 1.00 26.35 O ATOM 14251 OD2 ASP A 906 -9.258 43.538 51.253 1.00 26.35 O ATOM 14252 H ASP A 906 -12.280 43.242 47.815 1.00 0.00 H ATOM 14253 HA ASP A 906 -11.901 41.687 49.512 1.00 0.00 H ATOM 14254 1HB ASP A 906 -11.587 44.301 50.841 1.00 0.00 H ATOM 14255 2HB ASP A 906 -12.089 43.037 51.955 1.00 0.00 H ATOM 14256 N GLY A 907 -13.445 40.446 50.661 1.00 32.96 N ATOM 14257 CA GLY A 907 -14.509 39.514 51.101 1.00 32.96 C ATOM 14258 C GLY A 907 -14.112 38.030 51.276 1.00 32.96 C ATOM 14259 O GLY A 907 -14.834 37.151 50.833 1.00 32.96 O ATOM 14260 H GLY A 907 -12.513 40.090 50.504 1.00 0.00 H ATOM 14261 1HA GLY A 907 -14.910 39.845 52.059 1.00 0.00 H ATOM 14262 2HA GLY A 907 -15.330 39.535 50.385 1.00 0.00 H ATOM 14263 N LYS A 908 -12.945 37.768 51.882 1.00 31.35 N ATOM 14264 CA LYS A 908 -12.240 36.472 52.108 1.00 31.35 C ATOM 14265 C LYS A 908 -13.062 35.166 52.313 1.00 31.35 C ATOM 14266 O LYS A 908 -14.112 35.183 52.950 1.00 31.35 O ATOM 14267 CB LYS A 908 -11.386 36.640 53.384 1.00 31.35 C ATOM 14268 CG LYS A 908 -10.332 37.752 53.294 1.00 31.35 C ATOM 14269 CD LYS A 908 -9.675 37.994 54.657 1.00 31.35 C ATOM 14270 CE LYS A 908 -8.665 39.134 54.497 1.00 31.35 C ATOM 14271 NZ LYS A 908 -8.100 39.566 55.797 1.00 31.35 N ATOM 14272 H LYS A 908 -12.524 38.622 52.218 1.00 0.00 H ATOM 14273 HA LYS A 908 -11.600 36.272 51.248 1.00 0.00 H ATOM 14274 1HB LYS A 908 -12.036 36.861 54.231 1.00 0.00 H ATOM 14275 2HB LYS A 908 -10.870 35.705 53.602 1.00 0.00 H ATOM 14276 1HG LYS A 908 -9.565 37.469 52.571 1.00 0.00 H ATOM 14277 2HG LYS A 908 -10.804 38.674 52.955 1.00 0.00 H ATOM 14278 1HD LYS A 908 -10.440 38.256 55.389 1.00 0.00 H ATOM 14279 2HD LYS A 908 -9.177 37.083 54.988 1.00 0.00 H ATOM 14280 1HE LYS A 908 -7.850 38.809 53.852 1.00 0.00 H ATOM 14281 2HE LYS A 908 -9.152 39.988 54.027 1.00 0.00 H ATOM 14282 1HZ LYS A 908 -7.441 40.317 55.646 1.00 0.00 H ATOM 14283 2HZ LYS A 908 -8.845 39.888 56.398 1.00 0.00 H ATOM 14284 3HZ LYS A 908 -7.628 38.788 56.235 1.00 0.00 H ATOM 14285 N ASN A 909 -12.364 34.040 52.042 1.00 35.60 N ATOM 14286 CA ASN A 909 -12.611 32.613 52.403 1.00 35.60 C ATOM 14287 C ASN A 909 -13.371 31.778 51.336 1.00 35.60 C ATOM 14288 O ASN A 909 -14.296 32.298 50.733 1.00 35.60 O ATOM 14289 CB ASN A 909 -13.254 32.492 53.801 1.00 35.60 C ATOM 14290 CG ASN A 909 -12.552 33.290 54.886 1.00 35.60 C ATOM 14291 OD1 ASN A 909 -11.349 33.215 55.080 1.00 35.60 O ATOM 14292 ND2 ASN A 909 -13.277 34.104 55.613 1.00 35.60 N ATOM 14293 H ASN A 909 -11.546 34.275 51.499 1.00 0.00 H ATOM 14294 HA ASN A 909 -11.654 32.090 52.421 1.00 0.00 H ATOM 14295 1HB ASN A 909 -14.290 32.829 53.755 1.00 0.00 H ATOM 14296 2HB ASN A 909 -13.263 31.446 54.108 1.00 0.00 H ATOM 14297 1HD2 ASN A 909 -12.848 34.645 56.337 1.00 0.00 H ATOM 14298 2HD2 ASN A 909 -14.259 34.184 55.445 1.00 0.00 H ATOM 14299 N ILE A 910 -13.073 30.491 51.063 1.00 33.32 N ATOM 14300 CA ILE A 910 -12.027 29.560 51.565 1.00 33.32 C ATOM 14301 C ILE A 910 -11.672 28.543 50.432 1.00 33.32 C ATOM 14302 O ILE A 910 -12.568 28.032 49.777 1.00 33.32 O ATOM 14303 CB ILE A 910 -12.536 28.908 52.893 1.00 33.32 C ATOM 14304 CG1 ILE A 910 -11.541 29.166 54.050 1.00 33.32 C ATOM 14305 CG2 ILE A 910 -12.947 27.427 52.802 1.00 33.32 C ATOM 14306 CD1 ILE A 910 -12.145 28.967 55.449 1.00 33.32 C ATOM 14307 H ILE A 910 -13.734 30.163 50.373 1.00 0.00 H ATOM 14308 HA ILE A 910 -11.121 30.132 51.763 1.00 0.00 H ATOM 14309 HB ILE A 910 -13.415 29.445 53.248 1.00 0.00 H ATOM 14310 1HG1 ILE A 910 -10.686 28.498 53.950 1.00 0.00 H ATOM 14311 2HG1 ILE A 910 -11.165 30.187 53.986 1.00 0.00 H ATOM 14312 1HG2 ILE A 910 -13.282 27.082 53.780 1.00 0.00 H ATOM 14313 2HG2 ILE A 910 -13.757 27.318 52.082 1.00 0.00 H ATOM 14314 3HG2 ILE A 910 -12.093 26.831 52.480 1.00 0.00 H ATOM 14315 1HD1 ILE A 910 -11.385 29.167 56.205 1.00 0.00 H ATOM 14316 2HD1 ILE A 910 -12.982 29.653 55.585 1.00 0.00 H ATOM 14317 3HD1 ILE A 910 -12.496 27.941 55.551 1.00 0.00 H ATOM 14318 N VAL A 911 -10.402 28.436 49.995 1.00 30.09 N ATOM 14319 CA VAL A 911 -9.460 27.298 50.238 1.00 30.09 C ATOM 14320 C VAL A 911 -9.938 25.951 49.641 1.00 30.09 C ATOM 14321 O VAL A 911 -10.837 25.332 50.186 1.00 30.09 O ATOM 14322 CB VAL A 911 -9.073 27.215 51.733 1.00 30.09 C ATOM 14323 CG1 VAL A 911 -8.147 26.060 52.127 1.00 30.09 C ATOM 14324 CG2 VAL A 911 -8.346 28.501 52.165 1.00 30.09 C ATOM 14325 H VAL A 911 -10.089 29.226 49.450 1.00 0.00 H ATOM 14326 HA VAL A 911 -8.554 27.468 49.655 1.00 0.00 H ATOM 14327 HB VAL A 911 -9.979 27.095 52.327 1.00 0.00 H ATOM 14328 1HG1 VAL A 911 -7.945 26.104 53.198 1.00 0.00 H ATOM 14329 2HG1 VAL A 911 -8.627 25.111 51.887 1.00 0.00 H ATOM 14330 3HG1 VAL A 911 -7.209 26.142 51.578 1.00 0.00 H ATOM 14331 1HG2 VAL A 911 -8.079 28.431 53.219 1.00 0.00 H ATOM 14332 2HG2 VAL A 911 -7.442 28.626 51.569 1.00 0.00 H ATOM 14333 3HG2 VAL A 911 -9.002 29.358 52.013 1.00 0.00 H ATOM 14334 N ARG A 912 -9.440 25.565 48.447 1.00 30.05 N ATOM 14335 CA ARG A 912 -8.305 24.627 48.154 1.00 30.05 C ATOM 14336 C ARG A 912 -8.592 23.144 48.473 1.00 30.05 C ATOM 14337 O ARG A 912 -9.070 22.852 49.555 1.00 30.05 O ATOM 14338 CB ARG A 912 -6.967 25.071 48.760 1.00 30.05 C ATOM 14339 CG ARG A 912 -6.343 26.274 48.049 1.00 30.05 C ATOM 14340 CD ARG A 912 -5.046 26.676 48.761 1.00 30.05 C ATOM 14341 NE ARG A 912 -4.368 27.770 48.037 1.00 30.05 N ATOM 14342 CZ ARG A 912 -3.865 28.886 48.538 1.00 30.05 C ATOM 14343 NH1 ARG A 912 -3.883 29.154 49.815 1.00 30.05 N ATOM 14344 NH2 ARG A 912 -3.326 29.769 47.746 1.00 30.05 N ATOM 14345 H ARG A 912 -9.934 25.995 47.678 1.00 0.00 H ATOM 14346 HA ARG A 912 -8.167 24.578 47.073 1.00 0.00 H ATOM 14347 1HB ARG A 912 -7.111 25.330 49.808 1.00 0.00 H ATOM 14348 2HB ARG A 912 -6.258 24.244 48.721 1.00 0.00 H ATOM 14349 1HG ARG A 912 -6.122 26.011 47.014 1.00 0.00 H ATOM 14350 2HG ARG A 912 -7.042 27.111 48.069 1.00 0.00 H ATOM 14351 1HD ARG A 912 -5.275 27.013 49.771 1.00 0.00 H ATOM 14352 2HD ARG A 912 -4.376 25.818 48.808 1.00 0.00 H ATOM 14353 HE ARG A 912 -4.264 27.677 47.035 1.00 0.00 H ATOM 14354 1HH1 ARG A 912 -4.293 28.496 50.463 1.00 0.00 H ATOM 14355 2HH1 ARG A 912 -3.488 30.019 50.155 1.00 0.00 H ATOM 14356 1HH2 ARG A 912 -3.293 29.601 46.750 1.00 0.00 H ATOM 14357 2HH2 ARG A 912 -2.942 30.621 48.127 1.00 0.00 H ATOM 14358 N SER A 913 -8.398 22.178 47.565 1.00 34.10 N ATOM 14359 CA SER A 913 -7.172 21.729 46.851 1.00 34.10 C ATOM 14360 C SER A 913 -6.131 21.008 47.726 1.00 34.10 C ATOM 14361 O SER A 913 -5.792 21.507 48.796 1.00 34.10 O ATOM 14362 CB SER A 913 -6.406 22.795 46.041 1.00 34.10 C ATOM 14363 OG SER A 913 -7.200 23.630 45.232 1.00 34.10 O ATOM 14364 H SER A 913 -9.275 21.713 47.377 1.00 0.00 H ATOM 14365 HA SER A 913 -7.454 20.962 46.128 1.00 0.00 H ATOM 14366 1HB SER A 913 -5.850 23.439 46.722 1.00 0.00 H ATOM 14367 2HB SER A 913 -5.683 22.306 45.389 1.00 0.00 H ATOM 14368 HG SER A 913 -8.106 23.342 45.363 1.00 0.00 H ATOM 14369 N LYS A 914 -5.485 19.998 47.112 1.00 30.60 N ATOM 14370 CA LYS A 914 -4.142 19.417 47.364 1.00 30.60 C ATOM 14371 C LYS A 914 -4.037 18.056 48.063 1.00 30.60 C ATOM 14372 O LYS A 914 -4.458 17.858 49.196 1.00 30.60 O ATOM 14373 CB LYS A 914 -3.140 20.380 48.023 1.00 30.60 C ATOM 14374 CG LYS A 914 -2.872 21.634 47.189 1.00 30.60 C ATOM 14375 CD LYS A 914 -1.823 22.496 47.886 1.00 30.60 C ATOM 14376 CE LYS A 914 -1.516 23.700 46.998 1.00 30.60 C ATOM 14377 NZ LYS A 914 -0.297 24.400 47.462 1.00 30.60 N ATOM 14378 H LYS A 914 -6.055 19.615 46.372 1.00 0.00 H ATOM 14379 HA LYS A 914 -3.708 19.122 46.408 1.00 0.00 H ATOM 14380 1HB LYS A 914 -3.518 20.687 48.998 1.00 0.00 H ATOM 14381 2HB LYS A 914 -2.193 19.864 48.187 1.00 0.00 H ATOM 14382 1HG LYS A 914 -2.516 21.344 46.200 1.00 0.00 H ATOM 14383 2HG LYS A 914 -3.797 22.198 47.072 1.00 0.00 H ATOM 14384 1HD LYS A 914 -2.206 22.824 48.854 1.00 0.00 H ATOM 14385 2HD LYS A 914 -0.921 21.908 48.052 1.00 0.00 H ATOM 14386 1HE LYS A 914 -1.373 23.367 45.971 1.00 0.00 H ATOM 14387 2HE LYS A 914 -2.358 24.391 47.018 1.00 0.00 H ATOM 14388 1HZ LYS A 914 -0.114 25.192 46.862 1.00 0.00 H ATOM 14389 2HZ LYS A 914 -0.433 24.721 48.410 1.00 0.00 H ATOM 14390 3HZ LYS A 914 0.488 23.766 47.431 1.00 0.00 H ATOM 14391 N SER A 915 -3.275 17.205 47.380 1.00 29.74 N ATOM 14392 CA SER A 915 -2.366 16.179 47.891 1.00 29.74 C ATOM 14393 C SER A 915 -1.607 16.609 49.156 1.00 29.74 C ATOM 14394 O SER A 915 -1.114 17.738 49.229 1.00 29.74 O ATOM 14395 CB SER A 915 -1.311 15.882 46.794 1.00 29.74 C ATOM 14396 OG SER A 915 -1.636 16.451 45.526 1.00 29.74 O ATOM 14397 H SER A 915 -3.373 17.323 46.382 1.00 0.00 H ATOM 14398 HA SER A 915 -2.944 15.278 48.101 1.00 0.00 H ATOM 14399 1HB SER A 915 -0.342 16.270 47.107 1.00 0.00 H ATOM 14400 2HB SER A 915 -1.208 14.805 46.671 1.00 0.00 H ATOM 14401 HG SER A 915 -2.471 16.908 45.647 1.00 0.00 H ATOM 14402 N ALA A 916 -1.426 15.686 50.105 1.00 28.62 N ATOM 14403 CA ALA A 916 -0.595 15.891 51.291 1.00 28.62 C ATOM 14404 C ALA A 916 0.171 14.613 51.678 1.00 28.62 C ATOM 14405 O ALA A 916 -0.408 13.631 52.134 1.00 28.62 O ATOM 14406 CB ALA A 916 -1.481 16.396 52.437 1.00 28.62 C ATOM 14407 H ALA A 916 -1.897 14.801 49.981 1.00 0.00 H ATOM 14408 HA ALA A 916 0.157 16.643 51.052 1.00 0.00 H ATOM 14409 1HB ALA A 916 -0.871 16.552 53.327 1.00 0.00 H ATOM 14410 2HB ALA A 916 -1.949 17.337 52.148 1.00 0.00 H ATOM 14411 3HB ALA A 916 -2.253 15.659 52.652 1.00 0.00 H ATOM 14412 N THR A 917 1.491 14.648 51.505 1.00 28.30 N ATOM 14413 CA THR A 917 2.451 13.689 52.076 1.00 28.30 C ATOM 14414 C THR A 917 2.672 13.984 53.576 1.00 28.30 C ATOM 14415 O THR A 917 2.356 15.087 54.018 1.00 28.30 O ATOM 14416 CB THR A 917 3.795 13.797 51.313 1.00 28.30 C ATOM 14417 OG1 THR A 917 3.594 14.068 49.942 1.00 28.30 O ATOM 14418 CG2 THR A 917 4.648 12.528 51.359 1.00 28.30 C ATOM 14419 H THR A 917 1.834 15.405 50.931 1.00 0.00 H ATOM 14420 HA THR A 917 2.049 12.683 51.955 1.00 0.00 H ATOM 14421 HB THR A 917 4.392 14.603 51.740 1.00 0.00 H ATOM 14422 HG1 THR A 917 2.653 14.130 49.763 1.00 0.00 H ATOM 14423 1HG2 THR A 917 5.570 12.689 50.801 1.00 0.00 H ATOM 14424 2HG2 THR A 917 4.887 12.288 52.395 1.00 0.00 H ATOM 14425 3HG2 THR A 917 4.095 11.702 50.914 1.00 0.00 H ATOM 14426 N LEU A 918 3.341 13.061 54.295 1.00 31.18 N ATOM 14427 CA LEU A 918 4.026 13.198 55.610 1.00 31.18 C ATOM 14428 C LEU A 918 3.376 12.535 56.854 1.00 31.18 C ATOM 14429 O LEU A 918 2.781 13.191 57.698 1.00 31.18 O ATOM 14430 CB LEU A 918 4.529 14.631 55.918 1.00 31.18 C ATOM 14431 CG LEU A 918 5.456 15.281 54.872 1.00 31.18 C ATOM 14432 CD1 LEU A 918 5.744 16.730 55.265 1.00 31.18 C ATOM 14433 CD2 LEU A 918 6.791 14.542 54.743 1.00 31.18 C ATOM 14434 H LEU A 918 3.348 12.166 53.828 1.00 0.00 H ATOM 14435 HA LEU A 918 4.901 12.549 55.613 1.00 0.00 H ATOM 14436 1HB LEU A 918 3.666 15.285 56.032 1.00 0.00 H ATOM 14437 2HB LEU A 918 5.073 14.613 56.862 1.00 0.00 H ATOM 14438 HG LEU A 918 4.968 15.271 53.897 1.00 0.00 H ATOM 14439 1HD1 LEU A 918 6.400 17.185 54.522 1.00 0.00 H ATOM 14440 2HD1 LEU A 918 4.808 17.287 55.312 1.00 0.00 H ATOM 14441 3HD1 LEU A 918 6.230 16.753 56.240 1.00 0.00 H ATOM 14442 1HD2 LEU A 918 7.410 15.037 53.994 1.00 0.00 H ATOM 14443 2HD2 LEU A 918 7.307 14.552 55.703 1.00 0.00 H ATOM 14444 3HD2 LEU A 918 6.608 13.511 54.440 1.00 0.00 H ATOM 14445 N LEU A 919 3.630 11.226 56.994 1.00 31.33 N ATOM 14446 CA LEU A 919 4.459 10.618 58.062 1.00 31.33 C ATOM 14447 C LEU A 919 4.270 11.038 59.543 1.00 31.33 C ATOM 14448 O LEU A 919 4.707 12.119 59.937 1.00 31.33 O ATOM 14449 CB LEU A 919 5.942 10.853 57.696 1.00 31.33 C ATOM 14450 CG LEU A 919 6.419 10.211 56.384 1.00 31.33 C ATOM 14451 CD1 LEU A 919 7.754 10.817 55.961 1.00 31.33 C ATOM 14452 CD2 LEU A 919 6.570 8.698 56.526 1.00 31.33 C ATOM 14453 H LEU A 919 3.208 10.628 56.298 1.00 0.00 H ATOM 14454 HA LEU A 919 4.249 9.550 58.097 1.00 0.00 H ATOM 14455 1HB LEU A 919 6.115 11.925 57.620 1.00 0.00 H ATOM 14456 2HB LEU A 919 6.565 10.461 58.500 1.00 0.00 H ATOM 14457 HG LEU A 919 5.694 10.413 55.595 1.00 0.00 H ATOM 14458 1HD1 LEU A 919 8.084 10.356 55.030 1.00 0.00 H ATOM 14459 2HD1 LEU A 919 7.635 11.890 55.811 1.00 0.00 H ATOM 14460 3HD1 LEU A 919 8.497 10.638 56.737 1.00 0.00 H ATOM 14461 1HD2 LEU A 919 6.908 8.275 55.579 1.00 0.00 H ATOM 14462 2HD2 LEU A 919 7.301 8.477 57.304 1.00 0.00 H ATOM 14463 3HD2 LEU A 919 5.609 8.260 56.796 1.00 0.00 H ATOM 14464 N TYR A 920 3.902 10.068 60.397 1.00 32.31 N ATOM 14465 CA TYR A 920 4.880 9.412 61.297 1.00 32.31 C ATOM 14466 C TYR A 920 4.384 8.040 61.828 1.00 32.31 C ATOM 14467 O TYR A 920 3.185 7.776 61.868 1.00 32.31 O ATOM 14468 CB TYR A 920 5.316 10.319 62.471 1.00 32.31 C ATOM 14469 CG TYR A 920 6.830 10.470 62.578 1.00 32.31 C ATOM 14470 CD1 TYR A 920 7.602 9.463 63.193 1.00 32.31 C ATOM 14471 CD2 TYR A 920 7.469 11.608 62.046 1.00 32.31 C ATOM 14472 CE1 TYR A 920 9.005 9.563 63.225 1.00 32.31 C ATOM 14473 CE2 TYR A 920 8.873 11.732 62.112 1.00 32.31 C ATOM 14474 CZ TYR A 920 9.647 10.685 62.665 1.00 32.31 C ATOM 14475 OH TYR A 920 11.007 10.751 62.662 1.00 32.31 O ATOM 14476 H TYR A 920 2.935 9.778 60.427 1.00 0.00 H ATOM 14477 HA TYR A 920 5.773 9.170 60.720 1.00 0.00 H ATOM 14478 1HB TYR A 920 4.875 11.310 62.349 1.00 0.00 H ATOM 14479 2HB TYR A 920 4.941 9.907 63.407 1.00 0.00 H ATOM 14480 HD1 TYR A 920 7.112 8.601 63.647 1.00 0.00 H ATOM 14481 HD2 TYR A 920 6.878 12.398 61.582 1.00 0.00 H ATOM 14482 HE1 TYR A 920 9.596 8.782 63.702 1.00 0.00 H ATOM 14483 HE2 TYR A 920 9.359 12.634 61.738 1.00 0.00 H ATOM 14484 HH TYR A 920 11.286 11.572 62.249 1.00 0.00 H ATOM 14485 N ASP A 921 5.337 7.189 62.219 1.00 32.36 N ATOM 14486 CA ASP A 921 5.231 5.890 62.927 1.00 32.36 C ATOM 14487 C ASP A 921 4.521 5.960 64.310 1.00 32.36 C ATOM 14488 O ASP A 921 4.350 7.051 64.849 1.00 32.36 O ATOM 14489 CB ASP A 921 6.685 5.428 63.107 1.00 32.36 C ATOM 14490 CG ASP A 921 7.074 4.328 62.136 1.00 32.36 C ATOM 14491 OD1 ASP A 921 6.979 3.155 62.561 1.00 32.36 O ATOM 14492 OD2 ASP A 921 7.546 4.683 61.034 1.00 32.36 O ATOM 14493 H ASP A 921 6.250 7.538 61.966 1.00 0.00 H ATOM 14494 HA ASP A 921 4.668 5.199 62.299 1.00 0.00 H ATOM 14495 1HB ASP A 921 7.356 6.275 62.965 1.00 0.00 H ATOM 14496 2HB ASP A 921 6.828 5.064 64.125 1.00 0.00 H ATOM 14497 N GLN A 922 4.112 4.880 65.006 1.00 31.96 N ATOM 14498 CA GLN A 922 4.433 3.426 64.970 1.00 31.96 C ATOM 14499 C GLN A 922 3.298 2.589 65.648 1.00 31.96 C ATOM 14500 O GLN A 922 2.575 3.139 66.480 1.00 31.96 O ATOM 14501 CB GLN A 922 5.734 3.136 65.768 1.00 31.96 C ATOM 14502 CG GLN A 922 5.960 4.113 66.940 1.00 31.96 C ATOM 14503 CD GLN A 922 6.954 3.628 67.976 1.00 31.96 C ATOM 14504 OE1 GLN A 922 6.646 3.493 69.148 1.00 31.96 O ATOM 14505 NE2 GLN A 922 8.186 3.375 67.610 1.00 31.96 N ATOM 14506 H GLN A 922 3.441 5.219 65.680 1.00 0.00 H ATOM 14507 HA GLN A 922 4.588 3.132 63.932 1.00 0.00 H ATOM 14508 1HB GLN A 922 5.698 2.122 66.166 1.00 0.00 H ATOM 14509 2HB GLN A 922 6.592 3.195 65.099 1.00 0.00 H ATOM 14510 1HG GLN A 922 6.338 5.056 66.545 1.00 0.00 H ATOM 14511 2HG GLN A 922 5.012 4.275 67.452 1.00 0.00 H ATOM 14512 1HE2 GLN A 922 8.853 3.054 68.284 1.00 0.00 H ATOM 14513 2HE2 GLN A 922 8.461 3.502 66.657 1.00 0.00 H ATOM 14514 N PRO A 923 3.148 1.269 65.379 1.00 42.28 N ATOM 14515 CA PRO A 923 2.004 0.454 65.842 1.00 42.28 C ATOM 14516 C PRO A 923 2.202 -0.343 67.156 1.00 42.28 C ATOM 14517 O PRO A 923 3.280 -0.886 67.407 1.00 42.28 O ATOM 14518 CB PRO A 923 1.762 -0.522 64.686 1.00 42.28 C ATOM 14519 CG PRO A 923 3.180 -0.808 64.183 1.00 42.28 C ATOM 14520 CD PRO A 923 3.875 0.546 64.338 1.00 42.28 C ATOM 14521 HA PRO A 923 1.131 1.107 65.988 1.00 0.00 H ATOM 14522 1HB PRO A 923 1.237 -1.417 65.052 1.00 0.00 H ATOM 14523 2HB PRO A 923 1.113 -0.056 63.930 1.00 0.00 H ATOM 14524 1HG PRO A 923 3.641 -1.607 64.782 1.00 0.00 H ATOM 14525 2HG PRO A 923 3.149 -1.167 63.144 1.00 0.00 H ATOM 14526 1HD PRO A 923 4.919 0.390 64.646 1.00 0.00 H ATOM 14527 2HD PRO A 923 3.829 1.093 63.385 1.00 0.00 H ATOM 14528 N LEU A 924 1.118 -0.545 67.930 1.00 29.24 N ATOM 14529 CA LEU A 924 1.004 -1.626 68.929 1.00 29.24 C ATOM 14530 C LEU A 924 -0.457 -2.039 69.219 1.00 29.24 C ATOM 14531 O LEU A 924 -1.289 -1.195 69.524 1.00 29.24 O ATOM 14532 CB LEU A 924 1.688 -1.236 70.265 1.00 29.24 C ATOM 14533 CG LEU A 924 2.577 -2.359 70.853 1.00 29.24 C ATOM 14534 CD1 LEU A 924 4.040 -1.984 70.683 1.00 29.24 C ATOM 14535 CD2 LEU A 924 2.402 -2.589 72.353 1.00 29.24 C ATOM 14536 H LEU A 924 0.345 0.093 67.805 1.00 0.00 H ATOM 14537 HA LEU A 924 1.502 -2.512 68.538 1.00 0.00 H ATOM 14538 1HB LEU A 924 2.302 -0.353 70.096 1.00 0.00 H ATOM 14539 2HB LEU A 924 0.915 -0.982 70.990 1.00 0.00 H ATOM 14540 HG LEU A 924 2.345 -3.303 70.360 1.00 0.00 H ATOM 14541 1HD1 LEU A 924 4.668 -2.773 71.096 1.00 0.00 H ATOM 14542 2HD1 LEU A 924 4.263 -1.861 69.623 1.00 0.00 H ATOM 14543 3HD1 LEU A 924 4.239 -1.050 71.207 1.00 0.00 H ATOM 14544 1HD2 LEU A 924 3.063 -3.393 72.677 1.00 0.00 H ATOM 14545 2HD2 LEU A 924 2.651 -1.675 72.893 1.00 0.00 H ATOM 14546 3HD2 LEU A 924 1.368 -2.863 72.561 1.00 0.00 H ATOM 14547 N GLN A 925 -0.702 -3.349 69.178 1.00 28.62 N ATOM 14548 CA GLN A 925 -1.550 -4.166 70.061 1.00 28.62 C ATOM 14549 C GLN A 925 -2.952 -3.664 70.524 1.00 28.62 C ATOM 14550 O GLN A 925 -3.041 -2.742 71.321 1.00 28.62 O ATOM 14551 CB GLN A 925 -0.690 -4.609 71.268 1.00 28.62 C ATOM 14552 CG GLN A 925 0.393 -5.622 70.854 1.00 28.62 C ATOM 14553 CD GLN A 925 1.246 -6.156 72.006 1.00 28.62 C ATOM 14554 OE1 GLN A 925 0.866 -6.188 73.162 1.00 28.62 O ATOM 14555 NE2 GLN A 925 2.457 -6.597 71.742 1.00 28.62 N ATOM 14556 H GLN A 925 -0.213 -3.795 68.415 1.00 0.00 H ATOM 14557 HA GLN A 925 -1.887 -5.041 69.505 1.00 0.00 H ATOM 14558 1HB GLN A 925 -0.214 -3.736 71.716 1.00 0.00 H ATOM 14559 2HB GLN A 925 -1.331 -5.057 72.027 1.00 0.00 H ATOM 14560 1HG GLN A 925 -0.088 -6.481 70.387 1.00 0.00 H ATOM 14561 2HG GLN A 925 1.072 -5.144 70.148 1.00 0.00 H ATOM 14562 1HE2 GLN A 925 3.033 -6.951 72.480 1.00 0.00 H ATOM 14563 2HE2 GLN A 925 2.803 -6.579 70.804 1.00 0.00 H ATOM 14564 N VAL A 926 -4.098 -4.248 70.125 1.00 25.97 N ATOM 14565 CA VAL A 926 -4.594 -5.644 70.320 1.00 25.97 C ATOM 14566 C VAL A 926 -5.700 -5.787 71.394 1.00 25.97 C ATOM 14567 O VAL A 926 -5.827 -4.964 72.290 1.00 25.97 O ATOM 14568 CB VAL A 926 -3.468 -6.701 70.452 1.00 25.97 C ATOM 14569 CG1 VAL A 926 -3.577 -7.746 71.559 1.00 25.97 C ATOM 14570 CG2 VAL A 926 -3.134 -7.212 69.047 1.00 25.97 C ATOM 14571 H VAL A 926 -4.672 -3.588 69.619 1.00 0.00 H ATOM 14572 HA VAL A 926 -5.191 -5.924 69.451 1.00 0.00 H ATOM 14573 HB VAL A 926 -2.594 -6.233 70.905 1.00 0.00 H ATOM 14574 1HG1 VAL A 926 -2.714 -8.411 71.518 1.00 0.00 H ATOM 14575 2HG1 VAL A 926 -3.605 -7.248 72.528 1.00 0.00 H ATOM 14576 3HG1 VAL A 926 -4.488 -8.328 71.422 1.00 0.00 H ATOM 14577 1HG2 VAL A 926 -2.342 -7.958 69.110 1.00 0.00 H ATOM 14578 2HG2 VAL A 926 -4.022 -7.661 68.602 1.00 0.00 H ATOM 14579 3HG2 VAL A 926 -2.799 -6.380 68.427 1.00 0.00 H ATOM 14580 N PHE A 927 -6.455 -6.890 71.276 1.00 26.47 N ATOM 14581 CA PHE A 927 -7.561 -7.438 72.085 1.00 26.47 C ATOM 14582 C PHE A 927 -9.003 -7.276 71.569 1.00 26.47 C ATOM 14583 O PHE A 927 -9.481 -6.197 71.240 1.00 26.47 O ATOM 14584 CB PHE A 927 -7.352 -7.500 73.611 1.00 26.47 C ATOM 14585 CG PHE A 927 -6.565 -8.742 74.013 1.00 26.47 C ATOM 14586 CD1 PHE A 927 -7.195 -10.003 74.059 1.00 26.47 C ATOM 14587 CD2 PHE A 927 -5.181 -8.657 74.239 1.00 26.47 C ATOM 14588 CE1 PHE A 927 -6.431 -11.162 74.294 1.00 26.47 C ATOM 14589 CE2 PHE A 927 -4.410 -9.822 74.402 1.00 26.47 C ATOM 14590 CZ PHE A 927 -5.035 -11.079 74.417 1.00 26.47 C ATOM 14591 H PHE A 927 -6.151 -7.392 70.454 1.00 0.00 H ATOM 14592 HA PHE A 927 -7.738 -8.469 71.776 1.00 0.00 H ATOM 14593 1HB PHE A 927 -6.819 -6.610 73.941 1.00 0.00 H ATOM 14594 2HB PHE A 927 -8.320 -7.506 74.111 1.00 0.00 H ATOM 14595 HD1 PHE A 927 -8.273 -10.065 73.910 1.00 0.00 H ATOM 14596 HD2 PHE A 927 -4.696 -7.680 74.228 1.00 0.00 H ATOM 14597 HE1 PHE A 927 -6.923 -12.130 74.381 1.00 0.00 H ATOM 14598 HE2 PHE A 927 -3.329 -9.750 74.517 1.00 0.00 H ATOM 14599 HZ PHE A 927 -4.442 -11.986 74.525 1.00 0.00 H ATOM 14600 N THR A 928 -9.643 -8.446 71.438 1.00 27.53 N ATOM 14601 CA THR A 928 -11.011 -8.720 70.976 1.00 27.53 C ATOM 14602 C THR A 928 -12.050 -8.277 72.011 1.00 27.53 C ATOM 14603 O THR A 928 -11.737 -8.139 73.194 1.00 27.53 O ATOM 14604 CB THR A 928 -11.178 -10.238 70.745 1.00 27.53 C ATOM 14605 OG1 THR A 928 -10.629 -10.951 71.836 1.00 27.53 O ATOM 14606 CG2 THR A 928 -10.431 -10.761 69.523 1.00 27.53 C ATOM 14607 H THR A 928 -9.052 -9.218 71.710 1.00 0.00 H ATOM 14608 HA THR A 928 -11.170 -8.194 70.034 1.00 0.00 H ATOM 14609 HB THR A 928 -12.234 -10.471 70.607 1.00 0.00 H ATOM 14610 HG1 THR A 928 -10.275 -10.330 72.477 1.00 0.00 H ATOM 14611 1HG2 THR A 928 -10.597 -11.834 69.427 1.00 0.00 H ATOM 14612 2HG2 THR A 928 -10.796 -10.255 68.629 1.00 0.00 H ATOM 14613 3HG2 THR A 928 -9.365 -10.568 69.638 1.00 0.00 H ATOM 14614 N GLY A 929 -13.303 -8.078 71.588 1.00 27.01 N ATOM 14615 CA GLY A 929 -14.358 -7.571 72.474 1.00 27.01 C ATOM 14616 C GLY A 929 -15.766 -7.664 71.889 1.00 27.01 C ATOM 14617 O GLY A 929 -16.383 -6.644 71.601 1.00 27.01 O ATOM 14618 H GLY A 929 -13.527 -8.285 70.625 1.00 0.00 H ATOM 14619 1HA GLY A 929 -14.343 -8.126 73.412 1.00 0.00 H ATOM 14620 2HA GLY A 929 -14.160 -6.527 72.715 1.00 0.00 H ATOM 14621 N SER A 930 -16.266 -8.888 71.709 1.00 28.20 N ATOM 14622 CA SER A 930 -17.651 -9.175 71.297 1.00 28.20 C ATOM 14623 C SER A 930 -18.711 -8.700 72.313 1.00 28.20 C ATOM 14624 O SER A 930 -18.384 -8.502 73.484 1.00 28.20 O ATOM 14625 CB SER A 930 -17.796 -10.693 71.103 1.00 28.20 C ATOM 14626 OG SER A 930 -17.222 -11.083 69.874 1.00 28.20 O ATOM 14627 H SER A 930 -15.632 -9.657 71.872 1.00 0.00 H ATOM 14628 HA SER A 930 -17.844 -8.665 70.352 1.00 0.00 H ATOM 14629 1HB SER A 930 -17.307 -11.213 71.926 1.00 0.00 H ATOM 14630 2HB SER A 930 -18.851 -10.963 71.126 1.00 0.00 H ATOM 14631 HG SER A 930 -16.884 -10.279 69.473 1.00 0.00 H ATOM 14632 N SER A 931 -19.990 -8.682 71.884 1.00 27.17 N ATOM 14633 CA SER A 931 -21.260 -8.621 72.668 1.00 27.17 C ATOM 14634 C SER A 931 -22.065 -7.312 72.577 1.00 27.17 C ATOM 14635 O SER A 931 -21.482 -6.239 72.488 1.00 27.17 O ATOM 14636 CB SER A 931 -21.080 -8.925 74.169 1.00 27.17 C ATOM 14637 OG SER A 931 -20.443 -10.167 74.366 1.00 27.17 O ATOM 14638 H SER A 931 -20.036 -8.717 70.876 1.00 0.00 H ATOM 14639 HA SER A 931 -21.948 -9.369 72.271 1.00 0.00 H ATOM 14640 1HB SER A 931 -20.489 -8.135 74.632 1.00 0.00 H ATOM 14641 2HB SER A 931 -22.053 -8.934 74.657 1.00 0.00 H ATOM 14642 HG SER A 931 -20.277 -10.521 73.489 1.00 0.00 H ATOM 14643 N SER A 932 -23.401 -7.298 72.723 1.00 28.38 N ATOM 14644 CA SER A 932 -24.470 -8.311 72.507 1.00 28.38 C ATOM 14645 C SER A 932 -25.848 -7.625 72.704 1.00 28.38 C ATOM 14646 O SER A 932 -25.887 -6.486 73.167 1.00 28.38 O ATOM 14647 CB SER A 932 -24.401 -9.499 73.487 1.00 28.38 C ATOM 14648 OG SER A 932 -25.280 -10.528 73.074 1.00 28.38 O ATOM 14649 H SER A 932 -23.655 -6.377 73.049 1.00 0.00 H ATOM 14650 HA SER A 932 -24.363 -8.718 71.501 1.00 0.00 H ATOM 14651 1HB SER A 932 -23.380 -9.876 73.530 1.00 0.00 H ATOM 14652 2HB SER A 932 -24.667 -9.161 74.488 1.00 0.00 H ATOM 14653 HG SER A 932 -25.701 -10.210 72.271 1.00 0.00 H ATOM 14654 N SER A 933 -26.956 -8.344 72.463 1.00 29.74 N ATOM 14655 CA SER A 933 -28.376 -7.991 72.725 1.00 29.74 C ATOM 14656 C SER A 933 -28.925 -6.781 71.933 1.00 29.74 C ATOM 14657 O SER A 933 -28.247 -5.774 71.770 1.00 29.74 O ATOM 14658 CB SER A 933 -28.642 -7.918 74.237 1.00 29.74 C ATOM 14659 OG SER A 933 -27.954 -6.844 74.851 1.00 29.74 O ATOM 14660 H SER A 933 -26.740 -9.238 72.047 1.00 0.00 H ATOM 14661 HA SER A 933 -29.011 -8.768 72.296 1.00 0.00 H ATOM 14662 1HB SER A 933 -29.711 -7.801 74.413 1.00 0.00 H ATOM 14663 2HB SER A 933 -28.333 -8.851 74.706 1.00 0.00 H ATOM 14664 HG SER A 933 -27.469 -6.404 74.149 1.00 0.00 H ATOM 14665 N SER A 934 -30.094 -6.787 71.281 1.00 29.84 N ATOM 14666 CA SER A 934 -31.392 -7.467 71.483 1.00 29.84 C ATOM 14667 C SER A 934 -32.233 -6.913 72.648 1.00 29.84 C ATOM 14668 O SER A 934 -31.829 -6.976 73.800 1.00 29.84 O ATOM 14669 CB SER A 934 -31.355 -9.007 71.401 1.00 29.84 C ATOM 14670 OG SER A 934 -31.225 -9.646 72.652 1.00 29.84 O ATOM 14671 H SER A 934 -29.981 -6.167 70.492 1.00 0.00 H ATOM 14672 HA SER A 934 -32.080 -7.138 70.703 1.00 0.00 H ATOM 14673 1HB SER A 934 -32.269 -9.368 70.930 1.00 0.00 H ATOM 14674 2HB SER A 934 -30.520 -9.318 70.775 1.00 0.00 H ATOM 14675 HG SER A 934 -31.187 -8.943 73.305 1.00 0.00 H ATOM 14676 N ASP A 935 -33.401 -6.330 72.330 1.00 31.81 N ATOM 14677 CA ASP A 935 -34.724 -6.789 72.813 1.00 31.81 C ATOM 14678 C ASP A 935 -35.840 -5.719 72.694 1.00 31.81 C ATOM 14679 O ASP A 935 -35.853 -4.726 73.409 1.00 31.81 O ATOM 14680 CB ASP A 935 -34.720 -7.356 74.253 1.00 31.81 C ATOM 14681 CG ASP A 935 -34.269 -8.825 74.336 1.00 31.81 C ATOM 14682 OD1 ASP A 935 -33.839 -9.382 73.294 1.00 31.81 O ATOM 14683 OD2 ASP A 935 -34.449 -9.413 75.422 1.00 31.81 O ATOM 14684 H ASP A 935 -33.352 -5.527 71.720 1.00 0.00 H ATOM 14685 HA ASP A 935 -35.071 -7.592 72.162 1.00 0.00 H ATOM 14686 1HB ASP A 935 -34.056 -6.758 74.878 1.00 0.00 H ATOM 14687 2HB ASP A 935 -35.722 -7.281 74.676 1.00 0.00 H ATOM 14688 N LEU A 936 -36.831 -6.026 71.841 1.00 26.45 N ATOM 14689 CA LEU A 936 -38.290 -5.978 72.099 1.00 26.45 C ATOM 14690 C LEU A 936 -39.032 -4.669 72.527 1.00 26.45 C ATOM 14691 O LEU A 936 -38.483 -3.643 72.896 1.00 26.45 O ATOM 14692 CB LEU A 936 -38.610 -7.159 73.054 1.00 26.45 C ATOM 14693 CG LEU A 936 -38.256 -8.565 72.521 1.00 26.45 C ATOM 14694 CD1 LEU A 936 -38.440 -9.603 73.626 1.00 26.45 C ATOM 14695 CD2 LEU A 936 -39.156 -8.961 71.346 1.00 26.45 C ATOM 14696 H LEU A 936 -36.501 -6.318 70.932 1.00 0.00 H ATOM 14697 HA LEU A 936 -38.813 -6.101 71.151 1.00 0.00 H ATOM 14698 1HB LEU A 936 -38.065 -7.010 73.985 1.00 0.00 H ATOM 14699 2HB LEU A 936 -39.677 -7.147 73.276 1.00 0.00 H ATOM 14700 HG LEU A 936 -37.220 -8.575 72.181 1.00 0.00 H ATOM 14701 1HD1 LEU A 936 -38.188 -10.592 73.242 1.00 0.00 H ATOM 14702 2HD1 LEU A 936 -37.785 -9.362 74.464 1.00 0.00 H ATOM 14703 3HD1 LEU A 936 -39.477 -9.597 73.961 1.00 0.00 H ATOM 14704 1HD2 LEU A 936 -38.879 -9.956 70.995 1.00 0.00 H ATOM 14705 2HD2 LEU A 936 -40.197 -8.967 71.671 1.00 0.00 H ATOM 14706 3HD2 LEU A 936 -39.033 -8.243 70.535 1.00 0.00 H ATOM 14707 N ILE A 937 -40.374 -4.797 72.522 1.00 33.22 N ATOM 14708 CA ILE A 937 -41.419 -3.943 73.146 1.00 33.22 C ATOM 14709 C ILE A 937 -41.948 -2.720 72.342 1.00 33.22 C ATOM 14710 O ILE A 937 -41.627 -1.565 72.591 1.00 33.22 O ATOM 14711 CB ILE A 937 -41.159 -3.670 74.656 1.00 33.22 C ATOM 14712 CG1 ILE A 937 -40.713 -4.955 75.407 1.00 33.22 C ATOM 14713 CG2 ILE A 937 -42.445 -3.118 75.312 1.00 33.22 C ATOM 14714 CD1 ILE A 937 -40.490 -4.799 76.917 1.00 33.22 C ATOM 14715 H ILE A 937 -40.654 -5.615 72.000 1.00 0.00 H ATOM 14716 HA ILE A 937 -42.377 -4.456 73.068 1.00 0.00 H ATOM 14717 HB ILE A 937 -40.357 -2.940 74.761 1.00 0.00 H ATOM 14718 1HG1 ILE A 937 -41.461 -5.735 75.269 1.00 0.00 H ATOM 14719 2HG1 ILE A 937 -39.779 -5.321 74.980 1.00 0.00 H ATOM 14720 1HG2 ILE A 937 -42.261 -2.928 76.369 1.00 0.00 H ATOM 14721 2HG2 ILE A 937 -42.734 -2.189 74.821 1.00 0.00 H ATOM 14722 3HG2 ILE A 937 -43.248 -3.848 75.209 1.00 0.00 H ATOM 14723 1HD1 ILE A 937 -40.181 -5.755 77.340 1.00 0.00 H ATOM 14724 2HD1 ILE A 937 -39.712 -4.055 77.095 1.00 0.00 H ATOM 14725 3HD1 ILE A 937 -41.416 -4.476 77.390 1.00 0.00 H ATOM 14726 N SER A 938 -42.900 -3.021 71.446 1.00 27.86 N ATOM 14727 CA SER A 938 -44.294 -2.500 71.384 1.00 27.86 C ATOM 14728 C SER A 938 -44.629 -1.011 71.656 1.00 27.86 C ATOM 14729 O SER A 938 -44.431 -0.523 72.763 1.00 27.86 O ATOM 14730 CB SER A 938 -45.141 -3.343 72.347 1.00 27.86 C ATOM 14731 OG SER A 938 -45.014 -4.718 72.026 1.00 27.86 O ATOM 14732 H SER A 938 -42.591 -3.683 70.749 1.00 0.00 H ATOM 14733 HA SER A 938 -44.661 -2.614 70.363 1.00 0.00 H ATOM 14734 1HB SER A 938 -44.814 -3.164 73.371 1.00 0.00 H ATOM 14735 2HB SER A 938 -46.184 -3.036 72.278 1.00 0.00 H ATOM 14736 HG SER A 938 -44.418 -4.760 71.274 1.00 0.00 H ATOM 14737 N GLY A 939 -45.338 -0.344 70.714 1.00 34.51 N ATOM 14738 CA GLY A 939 -45.680 1.100 70.817 1.00 34.51 C ATOM 14739 C GLY A 939 -47.114 1.614 70.511 1.00 34.51 C ATOM 14740 O GLY A 939 -47.533 2.556 71.174 1.00 34.51 O ATOM 14741 H GLY A 939 -45.644 -0.866 69.905 1.00 0.00 H ATOM 14742 1HA GLY A 939 -45.480 1.450 71.830 1.00 0.00 H ATOM 14743 2HA GLY A 939 -45.041 1.674 70.147 1.00 0.00 H ATOM 14744 N THR A 940 -47.906 1.024 69.590 1.00 35.23 N ATOM 14745 CA THR A 940 -49.242 1.534 69.107 1.00 35.23 C ATOM 14746 C THR A 940 -49.211 2.914 68.397 1.00 35.23 C ATOM 14747 O THR A 940 -48.243 3.644 68.543 1.00 35.23 O ATOM 14748 CB THR A 940 -50.311 1.529 70.224 1.00 35.23 C ATOM 14749 OG1 THR A 940 -50.162 2.549 71.173 1.00 35.23 O ATOM 14750 CG2 THR A 940 -50.428 0.204 70.976 1.00 35.23 C ATOM 14751 H THR A 940 -47.541 0.163 69.209 1.00 0.00 H ATOM 14752 HA THR A 940 -49.593 0.881 68.308 1.00 0.00 H ATOM 14753 HB THR A 940 -51.289 1.743 69.793 1.00 0.00 H ATOM 14754 HG1 THR A 940 -49.397 3.084 70.949 1.00 0.00 H ATOM 14755 1HG2 THR A 940 -51.200 0.287 71.741 1.00 0.00 H ATOM 14756 2HG2 THR A 940 -50.693 -0.589 70.277 1.00 0.00 H ATOM 14757 3HG2 THR A 940 -49.475 -0.032 71.447 1.00 0.00 H ATOM 14758 N LYS A 941 -50.182 3.395 67.594 1.00 35.73 N ATOM 14759 CA LYS A 941 -51.391 2.885 66.885 1.00 35.73 C ATOM 14760 C LYS A 941 -51.595 3.846 65.683 1.00 35.73 C ATOM 14761 O LYS A 941 -51.366 5.038 65.838 1.00 35.73 O ATOM 14762 CB LYS A 941 -52.632 2.948 67.807 1.00 35.73 C ATOM 14763 CG LYS A 941 -53.287 1.586 68.109 1.00 35.73 C ATOM 14764 CD LYS A 941 -54.199 1.711 69.344 1.00 35.73 C ATOM 14765 CE LYS A 941 -54.753 0.352 69.786 1.00 35.73 C ATOM 14766 NZ LYS A 941 -55.569 0.474 71.021 1.00 35.73 N ATOM 14767 H LYS A 941 -49.937 4.371 67.509 1.00 0.00 H ATOM 14768 HA LYS A 941 -51.217 1.845 66.608 1.00 0.00 H ATOM 14769 1HB LYS A 941 -52.355 3.399 68.760 1.00 0.00 H ATOM 14770 2HB LYS A 941 -53.391 3.585 67.352 1.00 0.00 H ATOM 14771 1HG LYS A 941 -53.874 1.265 67.247 1.00 0.00 H ATOM 14772 2HG LYS A 941 -52.512 0.843 68.296 1.00 0.00 H ATOM 14773 1HD LYS A 941 -53.635 2.145 70.171 1.00 0.00 H ATOM 14774 2HD LYS A 941 -55.036 2.370 69.113 1.00 0.00 H ATOM 14775 1HE LYS A 941 -55.370 -0.065 68.991 1.00 0.00 H ATOM 14776 2HE LYS A 941 -53.927 -0.334 69.972 1.00 0.00 H ATOM 14777 1HZ LYS A 941 -55.918 -0.436 71.286 1.00 0.00 H ATOM 14778 2HZ LYS A 941 -54.998 0.845 71.767 1.00 0.00 H ATOM 14779 3HZ LYS A 941 -56.346 1.096 70.851 1.00 0.00 H ATOM 14780 N ALA A 942 -51.989 3.401 64.490 1.00 37.19 N ATOM 14781 CA ALA A 942 -53.397 3.302 64.072 1.00 37.19 C ATOM 14782 C ALA A 942 -53.562 2.384 62.835 1.00 37.19 C ATOM 14783 O ALA A 942 -52.582 1.997 62.207 1.00 37.19 O ATOM 14784 CB ALA A 942 -53.929 4.713 63.766 1.00 37.19 C ATOM 14785 H ALA A 942 -51.264 3.119 63.846 1.00 0.00 H ATOM 14786 HA ALA A 942 -53.965 2.869 64.895 1.00 0.00 H ATOM 14787 1HB ALA A 942 -54.972 4.649 63.455 1.00 0.00 H ATOM 14788 2HB ALA A 942 -53.854 5.332 64.660 1.00 0.00 H ATOM 14789 3HB ALA A 942 -53.339 5.158 62.966 1.00 0.00 H ATOM 14790 N ILE A 943 -54.803 2.001 62.523 1.00 31.41 N ATOM 14791 CA ILE A 943 -55.187 0.878 61.641 1.00 31.41 C ATOM 14792 C ILE A 943 -56.377 1.306 60.764 1.00 31.41 C ATOM 14793 O ILE A 943 -57.209 2.050 61.272 1.00 31.41 O ATOM 14794 CB ILE A 943 -55.587 -0.316 62.561 1.00 31.41 C ATOM 14795 CG1 ILE A 943 -54.346 -0.969 63.213 1.00 31.41 C ATOM 14796 CG2 ILE A 943 -56.438 -1.395 61.866 1.00 31.41 C ATOM 14797 CD1 ILE A 943 -54.671 -1.795 64.468 1.00 31.41 C ATOM 14798 H ILE A 943 -55.527 2.559 62.952 1.00 0.00 H ATOM 14799 HA ILE A 943 -54.327 0.609 61.029 1.00 0.00 H ATOM 14800 HB ILE A 943 -56.169 0.054 63.404 1.00 0.00 H ATOM 14801 1HG1 ILE A 943 -53.856 -1.621 62.491 1.00 0.00 H ATOM 14802 2HG1 ILE A 943 -53.630 -0.194 63.490 1.00 0.00 H ATOM 14803 1HG2 ILE A 943 -56.671 -2.188 62.576 1.00 0.00 H ATOM 14804 2HG2 ILE A 943 -57.363 -0.950 61.503 1.00 0.00 H ATOM 14805 3HG2 ILE A 943 -55.882 -1.812 61.026 1.00 0.00 H ATOM 14806 1HD1 ILE A 943 -53.752 -2.222 64.871 1.00 0.00 H ATOM 14807 2HD1 ILE A 943 -55.131 -1.151 65.218 1.00 0.00 H ATOM 14808 3HD1 ILE A 943 -55.359 -2.598 64.207 1.00 0.00 H ATOM 14809 N PHE A 944 -56.509 0.790 59.530 1.00 34.14 N ATOM 14810 CA PHE A 944 -57.775 0.209 59.026 1.00 34.14 C ATOM 14811 C PHE A 944 -57.578 -0.758 57.839 1.00 34.14 C ATOM 14812 O PHE A 944 -56.488 -0.847 57.277 1.00 34.14 O ATOM 14813 CB PHE A 944 -58.905 1.240 58.820 1.00 34.14 C ATOM 14814 CG PHE A 944 -59.903 1.187 59.975 1.00 34.14 C ATOM 14815 CD1 PHE A 944 -60.625 0.001 60.229 1.00 34.14 C ATOM 14816 CD2 PHE A 944 -60.040 2.274 60.860 1.00 34.14 C ATOM 14817 CE1 PHE A 944 -61.422 -0.115 61.382 1.00 34.14 C ATOM 14818 CE2 PHE A 944 -60.835 2.158 62.015 1.00 34.14 C ATOM 14819 CZ PHE A 944 -61.519 0.960 62.282 1.00 34.14 C ATOM 14820 H PHE A 944 -55.700 0.804 58.926 1.00 0.00 H ATOM 14821 HA PHE A 944 -58.138 -0.516 59.756 1.00 0.00 H ATOM 14822 1HB PHE A 944 -58.477 2.239 58.748 1.00 0.00 H ATOM 14823 2HB PHE A 944 -59.417 1.035 57.881 1.00 0.00 H ATOM 14824 HD1 PHE A 944 -60.557 -0.825 59.521 1.00 0.00 H ATOM 14825 HD2 PHE A 944 -59.510 3.205 60.654 1.00 0.00 H ATOM 14826 HE1 PHE A 944 -61.965 -1.039 61.578 1.00 0.00 H ATOM 14827 HE2 PHE A 944 -60.921 2.999 62.703 1.00 0.00 H ATOM 14828 HZ PHE A 944 -62.124 0.865 63.183 1.00 0.00 H ATOM 14829 N LYS A 945 -58.596 -1.599 57.596 1.00 34.13 N ATOM 14830 CA LYS A 945 -58.540 -2.910 56.912 1.00 34.13 C ATOM 14831 C LYS A 945 -59.978 -3.367 56.542 1.00 34.13 C ATOM 14832 O LYS A 945 -60.907 -2.840 57.147 1.00 34.13 O ATOM 14833 CB LYS A 945 -57.882 -3.908 57.901 1.00 34.13 C ATOM 14834 CG LYS A 945 -56.588 -4.519 57.338 1.00 34.13 C ATOM 14835 CD LYS A 945 -56.219 -5.842 58.031 1.00 34.13 C ATOM 14836 CE LYS A 945 -55.059 -6.519 57.286 1.00 34.13 C ATOM 14837 NZ LYS A 945 -55.188 -7.998 57.279 1.00 34.13 N ATOM 14838 H LYS A 945 -59.484 -1.259 57.936 1.00 0.00 H ATOM 14839 HA LYS A 945 -57.928 -2.807 56.015 1.00 0.00 H ATOM 14840 1HB LYS A 945 -57.655 -3.397 58.837 1.00 0.00 H ATOM 14841 2HB LYS A 945 -58.584 -4.711 58.129 1.00 0.00 H ATOM 14842 1HG LYS A 945 -56.709 -4.709 56.271 1.00 0.00 H ATOM 14843 2HG LYS A 945 -55.766 -3.817 57.472 1.00 0.00 H ATOM 14844 1HD LYS A 945 -55.927 -5.643 59.063 1.00 0.00 H ATOM 14845 2HD LYS A 945 -57.085 -6.503 58.038 1.00 0.00 H ATOM 14846 1HE LYS A 945 -55.032 -6.165 56.256 1.00 0.00 H ATOM 14847 2HE LYS A 945 -54.116 -6.253 57.763 1.00 0.00 H ATOM 14848 1HZ LYS A 945 -54.407 -8.402 56.781 1.00 0.00 H ATOM 14849 2HZ LYS A 945 -55.194 -8.341 58.230 1.00 0.00 H ATOM 14850 3HZ LYS A 945 -56.050 -8.259 56.822 1.00 0.00 H ATOM 14851 N PHE A 946 -60.245 -4.333 55.650 1.00 33.29 N ATOM 14852 CA PHE A 946 -59.358 -5.145 54.788 1.00 33.29 C ATOM 14853 C PHE A 946 -60.006 -5.337 53.377 1.00 33.29 C ATOM 14854 O PHE A 946 -60.175 -4.305 52.741 1.00 33.29 O ATOM 14855 CB PHE A 946 -58.933 -6.402 55.565 1.00 33.29 C ATOM 14856 CG PHE A 946 -57.736 -7.217 55.085 1.00 33.29 C ATOM 14857 CD1 PHE A 946 -57.673 -8.583 55.430 1.00 33.29 C ATOM 14858 CD2 PHE A 946 -56.718 -6.662 54.281 1.00 33.29 C ATOM 14859 CE1 PHE A 946 -56.630 -9.393 54.949 1.00 33.29 C ATOM 14860 CE2 PHE A 946 -55.656 -7.465 53.830 1.00 33.29 C ATOM 14861 CZ PHE A 946 -55.616 -8.833 54.153 1.00 33.29 C ATOM 14862 H PHE A 946 -61.243 -4.483 55.608 1.00 0.00 H ATOM 14863 HA PHE A 946 -58.476 -4.552 54.543 1.00 0.00 H ATOM 14864 1HB PHE A 946 -58.696 -6.131 56.593 1.00 0.00 H ATOM 14865 2HB PHE A 946 -59.762 -7.108 55.595 1.00 0.00 H ATOM 14866 HD1 PHE A 946 -58.444 -9.005 56.075 1.00 0.00 H ATOM 14867 HD2 PHE A 946 -56.745 -5.601 54.028 1.00 0.00 H ATOM 14868 HE1 PHE A 946 -56.608 -10.455 55.193 1.00 0.00 H ATOM 14869 HE2 PHE A 946 -54.861 -7.024 53.229 1.00 0.00 H ATOM 14870 HZ PHE A 946 -54.801 -9.457 53.789 1.00 0.00 H ATOM 14871 N ASP A 947 -60.404 -6.480 52.784 1.00 35.60 N ATOM 14872 CA ASP A 947 -60.367 -7.920 53.138 1.00 35.60 C ATOM 14873 C ASP A 947 -60.243 -8.839 51.882 1.00 35.60 C ATOM 14874 O ASP A 947 -59.657 -8.435 50.881 1.00 35.60 O ATOM 14875 CB ASP A 947 -61.545 -8.282 54.080 1.00 35.60 C ATOM 14876 CG ASP A 947 -61.112 -9.314 55.137 1.00 35.60 C ATOM 14877 OD1 ASP A 947 -60.686 -10.417 54.730 1.00 35.60 O ATOM 14878 OD2 ASP A 947 -61.085 -8.964 56.337 1.00 35.60 O ATOM 14879 H ASP A 947 -60.809 -6.200 51.902 1.00 0.00 H ATOM 14880 HA ASP A 947 -59.431 -8.124 53.658 1.00 0.00 H ATOM 14881 1HB ASP A 947 -61.905 -7.380 54.575 1.00 0.00 H ATOM 14882 2HB ASP A 947 -62.371 -8.685 53.492 1.00 0.00 H ATOM 14883 N SER A 948 -60.706 -10.090 51.971 1.00 36.67 N ATOM 14884 CA SER A 948 -60.292 -11.282 51.212 1.00 36.67 C ATOM 14885 C SER A 948 -61.255 -11.811 50.119 1.00 36.67 C ATOM 14886 O SER A 948 -62.464 -11.674 50.240 1.00 36.67 O ATOM 14887 CB SER A 948 -60.152 -12.424 52.230 1.00 36.67 C ATOM 14888 OG SER A 948 -59.293 -12.106 53.307 1.00 36.67 O ATOM 14889 H SER A 948 -61.435 -10.177 52.665 1.00 0.00 H ATOM 14890 HA SER A 948 -59.332 -11.074 50.737 1.00 0.00 H ATOM 14891 1HB SER A 948 -61.133 -12.675 52.632 1.00 0.00 H ATOM 14892 2HB SER A 948 -59.766 -13.312 51.730 1.00 0.00 H ATOM 14893 HG SER A 948 -58.984 -11.212 53.144 1.00 0.00 H ATOM 14894 N ASN A 949 -60.677 -12.555 49.158 1.00 31.38 N ATOM 14895 CA ASN A 949 -61.092 -13.847 48.544 1.00 31.38 C ATOM 14896 C ASN A 949 -62.508 -14.144 47.961 1.00 31.38 C ATOM 14897 O ASN A 949 -63.533 -13.918 48.584 1.00 31.38 O ATOM 14898 CB ASN A 949 -60.702 -14.984 49.515 1.00 31.38 C ATOM 14899 CG ASN A 949 -59.209 -15.088 49.778 1.00 31.38 C ATOM 14900 OD1 ASN A 949 -58.383 -14.576 49.044 1.00 31.38 O ATOM 14901 ND2 ASN A 949 -58.811 -15.755 50.834 1.00 31.38 N ATOM 14902 H ASN A 949 -59.826 -12.111 48.843 1.00 0.00 H ATOM 14903 HA ASN A 949 -60.560 -13.968 47.599 1.00 0.00 H ATOM 14904 1HB ASN A 949 -61.204 -14.834 50.472 1.00 0.00 H ATOM 14905 2HB ASN A 949 -61.042 -15.939 49.113 1.00 0.00 H ATOM 14906 1HD2 ASN A 949 -57.834 -15.840 51.033 1.00 0.00 H ATOM 14907 2HD2 ASN A 949 -59.483 -16.178 51.440 1.00 0.00 H ATOM 14908 N HIS A 950 -62.472 -14.925 46.859 1.00 35.40 N ATOM 14909 CA HIS A 950 -63.481 -15.874 46.312 1.00 35.40 C ATOM 14910 C HIS A 950 -64.762 -15.362 45.588 1.00 35.40 C ATOM 14911 O HIS A 950 -65.718 -14.948 46.225 1.00 35.40 O ATOM 14912 CB HIS A 950 -63.830 -16.964 47.352 1.00 35.40 C ATOM 14913 CG HIS A 950 -62.840 -18.097 47.534 1.00 35.40 C ATOM 14914 ND1 HIS A 950 -61.616 -18.274 46.920 1.00 35.40 N ATOM 14915 CD2 HIS A 950 -63.060 -19.212 48.298 1.00 35.40 C ATOM 14916 CE1 HIS A 950 -61.120 -19.463 47.307 1.00 35.40 C ATOM 14917 NE2 HIS A 950 -61.964 -20.069 48.154 1.00 35.40 N ATOM 14918 H HIS A 950 -61.597 -14.802 46.370 1.00 0.00 H ATOM 14919 HA HIS A 950 -63.075 -16.368 45.430 1.00 0.00 H ATOM 14920 1HB HIS A 950 -63.952 -16.505 48.334 1.00 0.00 H ATOM 14921 2HB HIS A 950 -64.780 -17.428 47.088 1.00 0.00 H ATOM 14922 HD2 HIS A 950 -63.941 -19.387 48.916 1.00 0.00 H ATOM 14923 HE1 HIS A 950 -60.169 -19.891 46.989 1.00 0.00 H ATOM 14924 HE2 HIS A 950 -61.818 -20.968 48.591 1.00 0.00 H ATOM 14925 N ASN A 951 -64.790 -15.555 44.251 1.00 33.42 N ATOM 14926 CA ASN A 951 -65.614 -16.546 43.498 1.00 33.42 C ATOM 14927 C ASN A 951 -67.165 -16.588 43.677 1.00 33.42 C ATOM 14928 O ASN A 951 -67.609 -16.637 44.820 1.00 33.42 O ATOM 14929 CB ASN A 951 -65.002 -17.929 43.854 1.00 33.42 C ATOM 14930 CG ASN A 951 -65.089 -18.968 42.760 1.00 33.42 C ATOM 14931 OD1 ASN A 951 -64.527 -18.798 41.696 1.00 33.42 O ATOM 14932 ND2 ASN A 951 -65.726 -20.090 42.994 1.00 33.42 N ATOM 14933 H ASN A 951 -64.171 -14.941 43.741 1.00 0.00 H ATOM 14934 HA ASN A 951 -65.520 -16.335 42.432 1.00 0.00 H ATOM 14935 1HB ASN A 951 -63.948 -17.806 44.107 1.00 0.00 H ATOM 14936 2HB ASN A 951 -65.505 -18.334 44.732 1.00 0.00 H ATOM 14937 1HD2 ASN A 951 -65.791 -20.787 42.279 1.00 0.00 H ATOM 14938 2HD2 ASN A 951 -66.146 -20.249 43.887 1.00 0.00 H ATOM 14939 N PRO A 952 -67.985 -16.874 42.630 1.00 40.34 N ATOM 14940 CA PRO A 952 -67.909 -16.583 41.183 1.00 40.34 C ATOM 14941 C PRO A 952 -69.224 -15.912 40.652 1.00 40.34 C ATOM 14942 O PRO A 952 -69.925 -15.247 41.404 1.00 40.34 O ATOM 14943 CB PRO A 952 -67.716 -17.990 40.586 1.00 40.34 C ATOM 14944 CG PRO A 952 -68.572 -18.890 41.486 1.00 40.34 C ATOM 14945 CD PRO A 952 -68.859 -18.039 42.732 1.00 40.34 C ATOM 14946 HA PRO A 952 -67.038 -15.940 40.989 1.00 0.00 H ATOM 14947 1HB PRO A 952 -68.040 -18.000 39.535 1.00 0.00 H ATOM 14948 2HB PRO A 952 -66.650 -18.260 40.597 1.00 0.00 H ATOM 14949 1HG PRO A 952 -69.491 -19.189 40.960 1.00 0.00 H ATOM 14950 2HG PRO A 952 -68.028 -19.815 41.726 1.00 0.00 H ATOM 14951 1HD PRO A 952 -69.914 -17.728 42.729 1.00 0.00 H ATOM 14952 2HD PRO A 952 -68.629 -18.622 43.636 1.00 0.00 H ATOM 14953 N GLU A 953 -69.563 -16.174 39.378 1.00 34.04 N ATOM 14954 CA GLU A 953 -70.846 -15.972 38.659 1.00 34.04 C ATOM 14955 C GLU A 953 -71.126 -14.600 38.004 1.00 34.04 C ATOM 14956 O GLU A 953 -71.009 -13.531 38.600 1.00 34.04 O ATOM 14957 CB GLU A 953 -72.080 -16.560 39.384 1.00 34.04 C ATOM 14958 CG GLU A 953 -71.841 -17.995 39.885 1.00 34.04 C ATOM 14959 CD GLU A 953 -73.113 -18.828 40.112 1.00 34.04 C ATOM 14960 OE1 GLU A 953 -73.048 -20.045 39.815 1.00 34.04 O ATOM 14961 OE2 GLU A 953 -74.120 -18.279 40.613 1.00 34.04 O ATOM 14962 H GLU A 953 -68.778 -16.570 38.881 1.00 0.00 H ATOM 14963 HA GLU A 953 -70.782 -16.470 37.691 1.00 0.00 H ATOM 14964 1HB GLU A 953 -72.338 -15.928 40.234 1.00 0.00 H ATOM 14965 2HB GLU A 953 -72.934 -16.561 38.706 1.00 0.00 H ATOM 14966 1HG GLU A 953 -71.224 -18.524 39.159 1.00 0.00 H ATOM 14967 2HG GLU A 953 -71.292 -17.954 40.825 1.00 0.00 H ATOM 14968 N GLU A 954 -71.525 -14.661 36.726 1.00 32.10 N ATOM 14969 CA GLU A 954 -72.099 -13.547 35.959 1.00 32.10 C ATOM 14970 C GLU A 954 -73.577 -13.311 36.355 1.00 32.10 C ATOM 14971 O GLU A 954 -74.201 -14.162 36.994 1.00 32.10 O ATOM 14972 CB GLU A 954 -72.025 -13.848 34.450 1.00 32.10 C ATOM 14973 CG GLU A 954 -70.657 -14.216 33.858 1.00 32.10 C ATOM 14974 CD GLU A 954 -70.755 -14.358 32.326 1.00 32.10 C ATOM 14975 OE1 GLU A 954 -69.771 -14.010 31.640 1.00 32.10 O ATOM 14976 OE2 GLU A 954 -71.831 -14.781 31.838 1.00 32.10 O ATOM 14977 H GLU A 954 -71.410 -15.559 36.278 1.00 0.00 H ATOM 14978 HA GLU A 954 -71.518 -12.648 36.167 1.00 0.00 H ATOM 14979 1HB GLU A 954 -72.689 -14.679 34.212 1.00 0.00 H ATOM 14980 2HB GLU A 954 -72.372 -12.981 33.888 1.00 0.00 H ATOM 14981 1HG GLU A 954 -69.939 -13.438 34.117 1.00 0.00 H ATOM 14982 2HG GLU A 954 -70.318 -15.149 34.307 1.00 0.00 H ATOM 14983 N PRO A 955 -74.207 -12.218 35.881 1.00 38.29 N ATOM 14984 CA PRO A 955 -74.950 -12.413 34.633 1.00 38.29 C ATOM 14985 C PRO A 955 -74.796 -11.295 33.586 1.00 38.29 C ATOM 14986 O PRO A 955 -74.856 -10.100 33.873 1.00 38.29 O ATOM 14987 CB PRO A 955 -76.409 -12.581 35.053 1.00 38.29 C ATOM 14988 CG PRO A 955 -76.533 -11.626 36.235 1.00 38.29 C ATOM 14989 CD PRO A 955 -75.108 -11.502 36.785 1.00 38.29 C ATOM 14990 HA PRO A 955 -74.594 -13.330 34.140 1.00 0.00 H ATOM 14991 1HB PRO A 955 -77.074 -12.329 34.214 1.00 0.00 H ATOM 14992 2HB PRO A 955 -76.607 -13.631 35.315 1.00 0.00 H ATOM 14993 1HG PRO A 955 -76.941 -10.660 35.902 1.00 0.00 H ATOM 14994 2HG PRO A 955 -77.237 -12.030 36.977 1.00 0.00 H ATOM 14995 1HD PRO A 955 -74.819 -10.441 36.821 1.00 0.00 H ATOM 14996 2HD PRO A 955 -75.061 -11.951 37.788 1.00 0.00 H ATOM 14997 N ASN A 956 -74.719 -11.738 32.328 1.00 32.43 N ATOM 14998 CA ASN A 956 -75.093 -11.007 31.112 1.00 32.43 C ATOM 14999 C ASN A 956 -76.387 -10.182 31.255 1.00 32.43 C ATOM 15000 O ASN A 956 -77.278 -10.610 31.986 1.00 32.43 O ATOM 15001 CB ASN A 956 -75.399 -12.071 30.033 1.00 32.43 C ATOM 15002 CG ASN A 956 -74.171 -12.763 29.489 1.00 32.43 C ATOM 15003 OD1 ASN A 956 -73.616 -12.309 28.506 1.00 32.43 O ATOM 15004 ND2 ASN A 956 -73.741 -13.851 30.079 1.00 32.43 N ATOM 15005 H ASN A 956 -74.361 -12.679 32.246 1.00 0.00 H ATOM 15006 HA ASN A 956 -74.249 -10.386 30.808 1.00 0.00 H ATOM 15007 1HB ASN A 956 -76.061 -12.832 30.449 1.00 0.00 H ATOM 15008 2HB ASN A 956 -75.922 -11.603 29.199 1.00 0.00 H ATOM 15009 1HD2 ASN A 956 -72.929 -14.321 29.731 1.00 0.00 H ATOM 15010 2HD2 ASN A 956 -74.224 -14.211 30.877 1.00 0.00 H ATOM 15011 N ILE A 957 -76.565 -9.141 30.412 1.00 36.60 N ATOM 15012 CA ILE A 957 -77.790 -8.927 29.591 1.00 36.60 C ATOM 15013 C ILE A 957 -77.657 -7.728 28.604 1.00 36.60 C ATOM 15014 O ILE A 957 -77.531 -6.593 29.039 1.00 36.60 O ATOM 15015 CB ILE A 957 -79.076 -8.893 30.495 1.00 36.60 C ATOM 15016 CG1 ILE A 957 -79.774 -10.282 30.408 1.00 36.60 C ATOM 15017 CG2 ILE A 957 -80.159 -7.820 30.269 1.00 36.60 C ATOM 15018 CD1 ILE A 957 -80.706 -10.596 31.585 1.00 36.60 C ATOM 15019 H ILE A 957 -75.808 -8.476 30.348 1.00 0.00 H ATOM 15020 HA ILE A 957 -77.885 -9.755 28.890 1.00 0.00 H ATOM 15021 HB ILE A 957 -78.785 -8.753 31.536 1.00 0.00 H ATOM 15022 1HG1 ILE A 957 -80.360 -10.338 29.491 1.00 0.00 H ATOM 15023 2HG1 ILE A 957 -79.018 -11.067 30.361 1.00 0.00 H ATOM 15024 1HG2 ILE A 957 -80.966 -7.960 30.988 1.00 0.00 H ATOM 15025 2HG2 ILE A 957 -79.724 -6.830 30.401 1.00 0.00 H ATOM 15026 3HG2 ILE A 957 -80.555 -7.910 29.257 1.00 0.00 H ATOM 15027 1HD1 ILE A 957 -81.150 -11.582 31.445 1.00 0.00 H ATOM 15028 2HD1 ILE A 957 -80.135 -10.584 32.514 1.00 0.00 H ATOM 15029 3HD1 ILE A 957 -81.495 -9.847 31.634 1.00 0.00 H ATOM 15030 N ILE A 958 -77.730 -8.017 27.282 1.00 35.54 N ATOM 15031 CA ILE A 958 -78.569 -7.359 26.223 1.00 35.54 C ATOM 15032 C ILE A 958 -78.397 -5.822 26.012 1.00 35.54 C ATOM 15033 O ILE A 958 -78.516 -5.060 26.958 1.00 35.54 O ATOM 15034 CB ILE A 958 -80.030 -7.775 26.554 1.00 35.54 C ATOM 15035 CG1 ILE A 958 -80.186 -9.324 26.546 1.00 35.54 C ATOM 15036 CG2 ILE A 958 -81.127 -7.162 25.682 1.00 35.54 C ATOM 15037 CD1 ILE A 958 -81.587 -9.855 26.879 1.00 35.54 C ATOM 15038 H ILE A 958 -77.123 -8.782 27.024 1.00 0.00 H ATOM 15039 HA ILE A 958 -78.260 -7.741 25.251 1.00 0.00 H ATOM 15040 HB ILE A 958 -80.267 -7.487 27.578 1.00 0.00 H ATOM 15041 1HG1 ILE A 958 -79.919 -9.711 25.563 1.00 0.00 H ATOM 15042 2HG1 ILE A 958 -79.496 -9.763 27.267 1.00 0.00 H ATOM 15043 1HG2 ILE A 958 -82.100 -7.528 26.010 1.00 0.00 H ATOM 15044 2HG2 ILE A 958 -81.099 -6.077 25.772 1.00 0.00 H ATOM 15045 3HG2 ILE A 958 -80.965 -7.444 24.642 1.00 0.00 H ATOM 15046 1HD1 ILE A 958 -81.581 -10.945 26.845 1.00 0.00 H ATOM 15047 2HD1 ILE A 958 -81.873 -9.525 27.878 1.00 0.00 H ATOM 15048 3HD1 ILE A 958 -82.302 -9.474 26.152 1.00 0.00 H ATOM 15049 N ARG A 959 -78.236 -5.205 24.818 1.00 34.30 N ATOM 15050 CA ARG A 959 -78.505 -5.454 23.362 1.00 34.30 C ATOM 15051 C ARG A 959 -77.552 -4.530 22.546 1.00 34.30 C ATOM 15052 O ARG A 959 -77.025 -3.594 23.129 1.00 34.30 O ATOM 15053 CB ARG A 959 -79.953 -4.971 23.059 1.00 34.30 C ATOM 15054 CG ARG A 959 -80.934 -6.013 22.496 1.00 34.30 C ATOM 15055 CD ARG A 959 -82.377 -5.633 22.894 1.00 34.30 C ATOM 15056 NE ARG A 959 -83.328 -6.760 22.789 1.00 34.30 N ATOM 15057 CZ ARG A 959 -84.534 -6.810 23.335 1.00 34.30 C ATOM 15058 NH1 ARG A 959 -85.037 -5.810 24.006 1.00 34.30 N ATOM 15059 NH2 ARG A 959 -85.270 -7.879 23.216 1.00 34.30 N ATOM 15060 H ARG A 959 -77.803 -4.336 25.097 1.00 0.00 H ATOM 15061 HA ARG A 959 -78.422 -6.525 23.173 1.00 0.00 H ATOM 15062 1HB ARG A 959 -80.405 -4.583 23.971 1.00 0.00 H ATOM 15063 2HB ARG A 959 -79.921 -4.155 22.337 1.00 0.00 H ATOM 15064 1HG ARG A 959 -80.853 -6.039 21.409 1.00 0.00 H ATOM 15065 2HG ARG A 959 -80.693 -6.996 22.902 1.00 0.00 H ATOM 15066 1HD ARG A 959 -82.390 -5.288 23.927 1.00 0.00 H ATOM 15067 2HD ARG A 959 -82.737 -4.838 22.242 1.00 0.00 H ATOM 15068 HE ARG A 959 -83.041 -7.569 22.255 1.00 0.00 H ATOM 15069 1HH1 ARG A 959 -84.503 -4.961 24.123 1.00 0.00 H ATOM 15070 2HH1 ARG A 959 -85.960 -5.885 24.408 1.00 0.00 H ATOM 15071 1HH2 ARG A 959 -84.922 -8.678 22.704 1.00 0.00 H ATOM 15072 2HH2 ARG A 959 -86.188 -7.909 23.635 1.00 0.00 H ATOM 15073 N GLY A 960 -77.346 -4.612 21.224 1.00 32.88 N ATOM 15074 CA GLY A 960 -77.834 -5.494 20.145 1.00 32.88 C ATOM 15075 C GLY A 960 -77.501 -4.874 18.749 1.00 32.88 C ATOM 15076 O GLY A 960 -77.502 -3.647 18.673 1.00 32.88 O ATOM 15077 H GLY A 960 -76.701 -3.869 20.998 1.00 0.00 H ATOM 15078 1HA GLY A 960 -77.372 -6.477 20.241 1.00 0.00 H ATOM 15079 2HA GLY A 960 -78.909 -5.634 20.248 1.00 0.00 H ATOM 15080 N PRO A 961 -77.195 -5.642 17.671 1.00 39.35 N ATOM 15081 CA PRO A 961 -76.575 -5.104 16.436 1.00 39.35 C ATOM 15082 C PRO A 961 -77.426 -5.168 15.136 1.00 39.35 C ATOM 15083 O PRO A 961 -78.427 -5.878 15.076 1.00 39.35 O ATOM 15084 CB PRO A 961 -75.340 -5.994 16.276 1.00 39.35 C ATOM 15085 CG PRO A 961 -75.908 -7.374 16.618 1.00 39.35 C ATOM 15086 CD PRO A 961 -76.944 -7.081 17.709 1.00 39.35 C ATOM 15087 HA PRO A 961 -76.292 -4.054 16.601 1.00 0.00 H ATOM 15088 1HB PRO A 961 -74.947 -5.912 15.252 1.00 0.00 H ATOM 15089 2HB PRO A 961 -74.543 -5.656 16.954 1.00 0.00 H ATOM 15090 1HG PRO A 961 -76.347 -7.837 15.722 1.00 0.00 H ATOM 15091 2HG PRO A 961 -75.103 -8.042 16.958 1.00 0.00 H ATOM 15092 1HD PRO A 961 -77.871 -7.631 17.492 1.00 0.00 H ATOM 15093 2HD PRO A 961 -76.539 -7.375 18.689 1.00 0.00 H ATOM 15094 N THR A 962 -76.942 -4.505 14.069 1.00 36.33 N ATOM 15095 CA THR A 962 -77.376 -4.575 12.642 1.00 36.33 C ATOM 15096 C THR A 962 -76.158 -4.261 11.740 1.00 36.33 C ATOM 15097 O THR A 962 -75.516 -3.246 11.990 1.00 36.33 O ATOM 15098 CB THR A 962 -78.475 -3.532 12.342 1.00 36.33 C ATOM 15099 OG1 THR A 962 -78.142 -2.272 12.885 1.00 36.33 O ATOM 15100 CG2 THR A 962 -79.843 -3.920 12.902 1.00 36.33 C ATOM 15101 H THR A 962 -76.183 -3.889 14.323 1.00 0.00 H ATOM 15102 HA THR A 962 -77.785 -5.568 12.453 1.00 0.00 H ATOM 15103 HB THR A 962 -78.579 -3.413 11.264 1.00 0.00 H ATOM 15104 HG1 THR A 962 -77.293 -2.330 13.331 1.00 0.00 H ATOM 15105 1HG2 THR A 962 -80.570 -3.146 12.656 1.00 0.00 H ATOM 15106 2HG2 THR A 962 -80.160 -4.867 12.465 1.00 0.00 H ATOM 15107 3HG2 THR A 962 -79.777 -4.024 13.984 1.00 0.00 H ATOM 15108 N SER A 963 -75.642 -5.119 10.839 1.00 35.85 N ATOM 15109 CA SER A 963 -76.153 -5.586 9.517 1.00 35.85 C ATOM 15110 C SER A 963 -76.263 -4.476 8.444 1.00 35.85 C ATOM 15111 O SER A 963 -76.893 -3.466 8.732 1.00 35.85 O ATOM 15112 CB SER A 963 -77.459 -6.383 9.616 1.00 35.85 C ATOM 15113 OG SER A 963 -78.553 -5.539 9.908 1.00 35.85 O ATOM 15114 H SER A 963 -74.757 -5.471 11.177 1.00 0.00 H ATOM 15115 HA SER A 963 -75.406 -6.244 9.070 1.00 0.00 H ATOM 15116 1HB SER A 963 -77.641 -6.902 8.675 1.00 0.00 H ATOM 15117 2HB SER A 963 -77.365 -7.139 10.394 1.00 0.00 H ATOM 15118 HG SER A 963 -78.193 -4.651 9.973 1.00 0.00 H ATOM 15119 N GLY A 964 -75.767 -4.602 7.197 1.00 34.70 N ATOM 15120 CA GLY A 964 -75.133 -5.739 6.488 1.00 34.70 C ATOM 15121 C GLY A 964 -74.504 -5.344 5.113 1.00 34.70 C ATOM 15122 O GLY A 964 -74.400 -4.148 4.852 1.00 34.70 O ATOM 15123 H GLY A 964 -75.881 -3.723 6.713 1.00 0.00 H ATOM 15124 1HA GLY A 964 -74.351 -6.169 7.115 1.00 0.00 H ATOM 15125 2HA GLY A 964 -75.873 -6.520 6.318 1.00 0.00 H ATOM 15126 N PRO A 965 -74.055 -6.299 4.256 1.00 39.55 N ATOM 15127 CA PRO A 965 -73.078 -6.059 3.162 1.00 39.55 C ATOM 15128 C PRO A 965 -73.570 -6.305 1.706 1.00 39.55 C ATOM 15129 O PRO A 965 -74.639 -6.888 1.510 1.00 39.55 O ATOM 15130 CB PRO A 965 -71.991 -7.087 3.489 1.00 39.55 C ATOM 15131 CG PRO A 965 -72.820 -8.319 3.867 1.00 39.55 C ATOM 15132 CD PRO A 965 -74.051 -7.728 4.562 1.00 39.55 C ATOM 15133 HA PRO A 965 -72.697 -5.030 3.236 1.00 0.00 H ATOM 15134 1HB PRO A 965 -71.341 -7.239 2.614 1.00 0.00 H ATOM 15135 2HB PRO A 965 -71.352 -6.713 4.303 1.00 0.00 H ATOM 15136 1HG PRO A 965 -73.072 -8.898 2.966 1.00 0.00 H ATOM 15137 2HG PRO A 965 -72.236 -8.984 4.520 1.00 0.00 H ATOM 15138 1HD PRO A 965 -74.960 -8.202 4.164 1.00 0.00 H ATOM 15139 2HD PRO A 965 -73.973 -7.889 5.647 1.00 0.00 H ATOM 15140 N GLN A 966 -72.747 -5.964 0.686 1.00 36.77 N ATOM 15141 CA GLN A 966 -72.810 -6.531 -0.689 1.00 36.77 C ATOM 15142 C GLN A 966 -71.567 -6.244 -1.587 1.00 36.77 C ATOM 15143 O GLN A 966 -71.020 -5.153 -1.498 1.00 36.77 O ATOM 15144 CB GLN A 966 -74.091 -6.035 -1.404 1.00 36.77 C ATOM 15145 CG GLN A 966 -75.038 -7.192 -1.778 1.00 36.77 C ATOM 15146 CD GLN A 966 -76.500 -6.838 -1.539 1.00 36.77 C ATOM 15147 OE1 GLN A 966 -77.266 -6.541 -2.437 1.00 36.77 O ATOM 15148 NE2 GLN A 966 -76.942 -6.856 -0.301 1.00 36.77 N ATOM 15149 H GLN A 966 -72.045 -5.270 0.900 1.00 0.00 H ATOM 15150 HA GLN A 966 -72.845 -7.618 -0.614 1.00 0.00 H ATOM 15151 1HB GLN A 966 -74.622 -5.338 -0.756 1.00 0.00 H ATOM 15152 2HB GLN A 966 -73.816 -5.495 -2.310 1.00 0.00 H ATOM 15153 1HG GLN A 966 -74.909 -7.427 -2.835 1.00 0.00 H ATOM 15154 2HG GLN A 966 -74.790 -8.062 -1.169 1.00 0.00 H ATOM 15155 1HE2 GLN A 966 -77.897 -6.629 -0.107 1.00 0.00 H ATOM 15156 2HE2 GLN A 966 -76.324 -7.097 0.448 1.00 0.00 H ATOM 15157 N SER A 967 -71.186 -7.232 -2.432 1.00 35.78 N ATOM 15158 CA SER A 967 -70.411 -7.224 -3.722 1.00 35.78 C ATOM 15159 C SER A 967 -69.218 -6.246 -3.944 1.00 35.78 C ATOM 15160 O SER A 967 -69.428 -5.046 -3.838 1.00 35.78 O ATOM 15161 CB SER A 967 -71.401 -7.047 -4.881 1.00 35.78 C ATOM 15162 OG SER A 967 -72.210 -5.910 -4.653 1.00 35.78 O ATOM 15163 H SER A 967 -71.519 -8.111 -2.064 1.00 0.00 H ATOM 15164 HA SER A 967 -69.896 -8.181 -3.822 1.00 0.00 H ATOM 15165 1HB SER A 967 -70.851 -6.937 -5.815 1.00 0.00 H ATOM 15166 2HB SER A 967 -72.021 -7.938 -4.969 1.00 0.00 H ATOM 15167 HG SER A 967 -71.919 -5.542 -3.815 1.00 0.00 H ATOM 15168 N ALA A 968 -67.958 -6.604 -4.286 1.00 37.46 N ATOM 15169 CA ALA A 968 -67.314 -7.706 -5.063 1.00 37.46 C ATOM 15170 C ALA A 968 -67.318 -7.532 -6.612 1.00 37.46 C ATOM 15171 O ALA A 968 -68.301 -6.969 -7.096 1.00 37.46 O ATOM 15172 CB ALA A 968 -67.828 -9.089 -4.633 1.00 37.46 C ATOM 15173 H ALA A 968 -67.377 -5.891 -3.869 1.00 0.00 H ATOM 15174 HA ALA A 968 -66.241 -7.670 -4.876 1.00 0.00 H ATOM 15175 1HB ALA A 968 -67.334 -9.861 -5.223 1.00 0.00 H ATOM 15176 2HB ALA A 968 -67.611 -9.246 -3.576 1.00 0.00 H ATOM 15177 3HB ALA A 968 -68.904 -9.143 -4.794 1.00 0.00 H ATOM 15178 N PRO A 969 -66.356 -8.091 -7.405 1.00 37.33 N ATOM 15179 CA PRO A 969 -65.023 -8.676 -7.092 1.00 37.33 C ATOM 15180 C PRO A 969 -63.863 -8.264 -8.067 1.00 37.33 C ATOM 15181 O PRO A 969 -64.113 -7.548 -9.026 1.00 37.33 O ATOM 15182 CB PRO A 969 -65.293 -10.170 -7.311 1.00 37.33 C ATOM 15183 CG PRO A 969 -66.139 -10.161 -8.590 1.00 37.33 C ATOM 15184 CD PRO A 969 -66.808 -8.779 -8.614 1.00 37.33 C ATOM 15185 HA PRO A 969 -64.769 -8.457 -6.044 1.00 0.00 H ATOM 15186 1HB PRO A 969 -64.342 -10.713 -7.411 1.00 0.00 H ATOM 15187 2HB PRO A 969 -65.813 -10.590 -6.437 1.00 0.00 H ATOM 15188 1HG PRO A 969 -65.500 -10.332 -9.469 1.00 0.00 H ATOM 15189 2HG PRO A 969 -66.872 -10.980 -8.566 1.00 0.00 H ATOM 15190 1HD PRO A 969 -66.484 -8.230 -9.510 1.00 0.00 H ATOM 15191 2HD PRO A 969 -67.901 -8.900 -8.608 1.00 0.00 H ATOM 15192 N GLN A 970 -62.652 -8.843 -7.877 1.00 0.00 N ATOM 15193 CA GLN A 970 -61.553 -9.036 -8.875 1.00 0.00 C ATOM 15194 C GLN A 970 -60.503 -7.892 -9.014 1.00 0.00 C ATOM 15195 O GLN A 970 -60.830 -6.723 -8.889 1.00 0.00 O ATOM 15196 CB GLN A 970 -62.175 -9.288 -10.251 1.00 0.00 C ATOM 15197 CG GLN A 970 -62.825 -10.653 -10.400 1.00 0.00 C ATOM 15198 CD GLN A 970 -63.622 -10.777 -11.685 1.00 0.00 C ATOM 15199 OE1 GLN A 970 -64.165 -9.792 -12.193 1.00 0.00 O ATOM 15200 NE2 GLN A 970 -63.698 -11.991 -12.218 1.00 0.00 N ATOM 15201 H GLN A 970 -62.520 -9.169 -6.930 1.00 0.00 H ATOM 15202 HA GLN A 970 -60.890 -9.821 -8.512 1.00 0.00 H ATOM 15203 1HB GLN A 970 -62.933 -8.531 -10.452 1.00 0.00 H ATOM 15204 2HB GLN A 970 -61.408 -9.194 -11.020 1.00 0.00 H ATOM 15205 1HG GLN A 970 -62.046 -11.416 -10.406 1.00 0.00 H ATOM 15206 2HG GLN A 970 -63.501 -10.816 -9.561 1.00 0.00 H ATOM 15207 1HE2 GLN A 970 -64.211 -12.135 -13.065 1.00 0.00 H ATOM 15208 2HE2 GLN A 970 -63.243 -12.763 -11.773 1.00 0.00 H ATOM 15209 N ILE A 971 -59.195 -8.113 -9.218 1.00 0.00 N ATOM 15210 CA ILE A 971 -58.187 -9.115 -8.777 1.00 0.00 C ATOM 15211 C ILE A 971 -56.876 -8.315 -8.456 1.00 0.00 C ATOM 15212 O ILE A 971 -56.857 -7.117 -8.722 1.00 0.00 O ATOM 15213 CB ILE A 971 -57.928 -10.186 -9.852 1.00 0.00 C ATOM 15214 CG1 ILE A 971 -57.568 -9.527 -11.186 1.00 0.00 C ATOM 15215 CG2 ILE A 971 -59.143 -11.087 -10.011 1.00 0.00 C ATOM 15216 CD1 ILE A 971 -57.130 -10.505 -12.252 1.00 0.00 C ATOM 15217 H ILE A 971 -58.909 -7.367 -9.836 1.00 0.00 H ATOM 15218 HA ILE A 971 -58.548 -9.589 -7.865 1.00 0.00 H ATOM 15219 HB ILE A 971 -57.072 -10.794 -9.561 1.00 0.00 H ATOM 15220 1HG1 ILE A 971 -58.428 -8.974 -11.563 1.00 0.00 H ATOM 15221 2HG1 ILE A 971 -56.762 -8.809 -11.032 1.00 0.00 H ATOM 15222 1HG2 ILE A 971 -58.943 -11.837 -10.775 1.00 0.00 H ATOM 15223 2HG2 ILE A 971 -59.355 -11.581 -9.064 1.00 0.00 H ATOM 15224 3HG2 ILE A 971 -60.004 -10.487 -10.308 1.00 0.00 H ATOM 15225 1HD1 ILE A 971 -56.891 -9.963 -13.168 1.00 0.00 H ATOM 15226 2HD1 ILE A 971 -56.246 -11.045 -11.910 1.00 0.00 H ATOM 15227 3HD1 ILE A 971 -57.934 -11.212 -12.449 1.00 0.00 H ATOM 15228 N TYR A 972 -55.753 -8.756 -7.864 1.00 0.00 N ATOM 15229 CA TYR A 972 -55.363 -9.772 -6.860 1.00 0.00 C ATOM 15230 C TYR A 972 -53.868 -9.558 -6.463 1.00 0.00 C ATOM 15231 O TYR A 972 -53.313 -8.494 -6.730 1.00 0.00 O ATOM 15232 CB TYR A 972 -55.589 -11.186 -7.401 1.00 0.00 C ATOM 15233 CG TYR A 972 -54.605 -11.592 -8.476 1.00 0.00 C ATOM 15234 CD1 TYR A 972 -53.788 -12.697 -8.287 1.00 0.00 C ATOM 15235 CD2 TYR A 972 -54.521 -10.861 -9.651 1.00 0.00 C ATOM 15236 CE1 TYR A 972 -52.890 -13.069 -9.269 1.00 0.00 C ATOM 15237 CE2 TYR A 972 -53.623 -11.232 -10.633 1.00 0.00 C ATOM 15238 CZ TYR A 972 -52.810 -12.331 -10.445 1.00 0.00 C ATOM 15239 OH TYR A 972 -51.916 -12.701 -11.423 1.00 0.00 O ATOM 15240 H TYR A 972 -55.038 -8.179 -8.283 1.00 0.00 H ATOM 15241 HA TYR A 972 -56.022 -9.676 -5.997 1.00 0.00 H ATOM 15242 1HB TYR A 972 -55.515 -11.904 -6.583 1.00 0.00 H ATOM 15243 2HB TYR A 972 -56.594 -11.261 -7.814 1.00 0.00 H ATOM 15244 HD1 TYR A 972 -53.855 -13.273 -7.363 1.00 0.00 H ATOM 15245 HD2 TYR A 972 -55.162 -9.992 -9.799 1.00 0.00 H ATOM 15246 HE1 TYR A 972 -52.249 -13.937 -9.120 1.00 0.00 H ATOM 15247 HE2 TYR A 972 -53.556 -10.656 -11.556 1.00 0.00 H ATOM 15248 HH TYR A 972 -51.432 -13.479 -11.135 1.00 0.00 H ATOM 15249 N GLY A 973 -53.186 -10.550 -5.863 1.00 0.00 N ATOM 15250 CA GLY A 973 -51.813 -10.417 -5.335 1.00 0.00 C ATOM 15251 C GLY A 973 -51.571 -11.134 -3.996 1.00 0.00 C ATOM 15252 O GLY A 973 -52.488 -11.756 -3.461 1.00 0.00 O ATOM 15253 H GLY A 973 -53.662 -11.437 -5.777 1.00 0.00 H ATOM 15254 1HA GLY A 973 -51.104 -10.813 -6.062 1.00 0.00 H ATOM 15255 2HA GLY A 973 -51.577 -9.362 -5.199 1.00 0.00 H ATOM 15256 N PRO A 974 -50.355 -11.012 -3.426 1.00 41.01 N ATOM 15257 CA PRO A 974 -49.840 -12.048 -2.521 1.00 41.01 C ATOM 15258 C PRO A 974 -49.454 -11.483 -1.126 1.00 41.01 C ATOM 15259 O PRO A 974 -49.203 -10.282 -0.997 1.00 41.01 O ATOM 15260 CB PRO A 974 -48.660 -12.675 -3.260 1.00 41.01 C ATOM 15261 CG PRO A 974 -48.051 -11.472 -3.976 1.00 41.01 C ATOM 15262 CD PRO A 974 -49.239 -10.536 -4.239 1.00 41.01 C ATOM 15263 HA PRO A 974 -50.622 -12.803 -2.353 1.00 0.00 H ATOM 15264 1HB PRO A 974 -47.979 -13.156 -2.542 1.00 0.00 H ATOM 15265 2HB PRO A 974 -49.017 -13.462 -3.940 1.00 0.00 H ATOM 15266 1HG PRO A 974 -47.278 -11.006 -3.347 1.00 0.00 H ATOM 15267 2HG PRO A 974 -47.554 -11.793 -4.903 1.00 0.00 H ATOM 15268 1HD PRO A 974 -48.973 -9.512 -3.939 1.00 0.00 H ATOM 15269 2HD PRO A 974 -49.506 -10.571 -5.305 1.00 0.00 H ATOM 15270 N PRO A 975 -49.442 -12.303 -0.051 1.00 33.51 N ATOM 15271 CA PRO A 975 -49.625 -11.796 1.315 1.00 33.51 C ATOM 15272 C PRO A 975 -48.359 -11.719 2.189 1.00 33.51 C ATOM 15273 O PRO A 975 -47.438 -12.525 2.079 1.00 33.51 O ATOM 15274 CB PRO A 975 -50.628 -12.776 1.928 1.00 33.51 C ATOM 15275 CG PRO A 975 -50.173 -14.114 1.344 1.00 33.51 C ATOM 15276 CD PRO A 975 -49.694 -13.743 -0.063 1.00 33.51 C ATOM 15277 HA PRO A 975 -50.049 -10.782 1.271 1.00 0.00 H ATOM 15278 1HB PRO A 975 -50.576 -12.731 3.026 1.00 0.00 H ATOM 15279 2HB PRO A 975 -51.652 -12.494 1.643 1.00 0.00 H ATOM 15280 1HG PRO A 975 -49.380 -14.551 1.969 1.00 0.00 H ATOM 15281 2HG PRO A 975 -51.007 -14.831 1.342 1.00 0.00 H ATOM 15282 1HD PRO A 975 -48.766 -14.287 -0.290 1.00 0.00 H ATOM 15283 2HD PRO A 975 -50.478 -13.991 -0.794 1.00 0.00 H ATOM 15284 N GLN A 976 -48.392 -10.826 3.184 1.00 29.44 N ATOM 15285 CA GLN A 976 -47.580 -10.958 4.399 1.00 29.44 C ATOM 15286 C GLN A 976 -48.237 -11.958 5.360 1.00 29.44 C ATOM 15287 O GLN A 976 -49.403 -11.784 5.715 1.00 29.44 O ATOM 15288 CB GLN A 976 -47.459 -9.604 5.122 1.00 29.44 C ATOM 15289 CG GLN A 976 -46.606 -8.566 4.386 1.00 29.44 C ATOM 15290 CD GLN A 976 -46.507 -7.260 5.174 1.00 29.44 C ATOM 15291 OE1 GLN A 976 -47.445 -6.789 5.796 1.00 29.44 O ATOM 15292 NE2 GLN A 976 -45.362 -6.614 5.195 1.00 29.44 N ATOM 15293 H GLN A 976 -49.005 -10.030 3.087 1.00 0.00 H ATOM 15294 HA GLN A 976 -46.582 -11.289 4.114 1.00 0.00 H ATOM 15295 1HB GLN A 976 -48.453 -9.179 5.266 1.00 0.00 H ATOM 15296 2HB GLN A 976 -47.023 -9.756 6.109 1.00 0.00 H ATOM 15297 1HG GLN A 976 -45.602 -8.968 4.246 1.00 0.00 H ATOM 15298 2HG GLN A 976 -47.062 -8.356 3.418 1.00 0.00 H ATOM 15299 1HE2 GLN A 976 -45.280 -5.757 5.707 1.00 0.00 H ATOM 15300 2HE2 GLN A 976 -44.573 -6.977 4.700 1.00 0.00 H ATOM 15301 N TYR A 977 -47.483 -12.940 5.861 1.00 30.93 N ATOM 15302 CA TYR A 977 -47.896 -13.720 7.032 1.00 30.93 C ATOM 15303 C TYR A 977 -47.299 -13.135 8.312 1.00 30.93 C ATOM 15304 O TYR A 977 -46.088 -12.989 8.450 1.00 30.93 O ATOM 15305 CB TYR A 977 -47.604 -15.217 6.862 1.00 30.93 C ATOM 15306 CG TYR A 977 -48.836 -15.966 6.394 1.00 30.93 C ATOM 15307 CD1 TYR A 977 -49.770 -16.437 7.339 1.00 30.93 C ATOM 15308 CD2 TYR A 977 -49.089 -16.116 5.017 1.00 30.93 C ATOM 15309 CE1 TYR A 977 -50.955 -17.064 6.910 1.00 30.93 C ATOM 15310 CE2 TYR A 977 -50.272 -16.745 4.585 1.00 30.93 C ATOM 15311 CZ TYR A 977 -51.207 -17.218 5.529 1.00 30.93 C ATOM 15312 OH TYR A 977 -52.351 -17.814 5.103 1.00 30.93 O ATOM 15313 H TYR A 977 -46.600 -13.151 5.416 1.00 0.00 H ATOM 15314 HA TYR A 977 -48.972 -13.602 7.164 1.00 0.00 H ATOM 15315 1HB TYR A 977 -46.798 -15.351 6.139 1.00 0.00 H ATOM 15316 2HB TYR A 977 -47.264 -15.631 7.811 1.00 0.00 H ATOM 15317 HD1 TYR A 977 -49.575 -16.316 8.405 1.00 0.00 H ATOM 15318 HD2 TYR A 977 -48.368 -15.746 4.288 1.00 0.00 H ATOM 15319 HE1 TYR A 977 -51.676 -17.427 7.643 1.00 0.00 H ATOM 15320 HE2 TYR A 977 -50.467 -16.867 3.519 1.00 0.00 H ATOM 15321 HH TYR A 977 -52.363 -17.831 4.143 1.00 0.00 H ATOM 15322 N ASN A 978 -48.181 -12.813 9.255 1.00 27.79 N ATOM 15323 CA ASN A 978 -47.855 -12.270 10.566 1.00 27.79 C ATOM 15324 C ASN A 978 -48.278 -13.297 11.625 1.00 27.79 C ATOM 15325 O ASN A 978 -49.462 -13.623 11.707 1.00 27.79 O ATOM 15326 CB ASN A 978 -48.597 -10.926 10.694 1.00 27.79 C ATOM 15327 CG ASN A 978 -48.282 -10.158 11.964 1.00 27.79 C ATOM 15328 OD1 ASN A 978 -47.310 -10.392 12.660 1.00 27.79 O ATOM 15329 ND2 ASN A 978 -49.094 -9.184 12.301 1.00 27.79 N ATOM 15330 H ASN A 978 -49.149 -12.968 9.014 1.00 0.00 H ATOM 15331 HA ASN A 978 -46.776 -12.114 10.617 1.00 0.00 H ATOM 15332 1HB ASN A 978 -48.345 -10.289 9.846 1.00 0.00 H ATOM 15333 2HB ASN A 978 -49.672 -11.100 10.666 1.00 0.00 H ATOM 15334 1HD2 ASN A 978 -48.921 -8.653 13.131 1.00 0.00 H ATOM 15335 2HD2 ASN A 978 -49.885 -8.972 11.727 1.00 0.00 H ATOM 15336 N ILE A 979 -47.339 -13.804 12.426 1.00 33.67 N ATOM 15337 CA ILE A 979 -47.645 -14.655 13.584 1.00 33.67 C ATOM 15338 C ILE A 979 -47.232 -13.903 14.846 1.00 33.67 C ATOM 15339 O ILE A 979 -46.059 -13.618 15.079 1.00 33.67 O ATOM 15340 CB ILE A 979 -47.051 -16.078 13.458 1.00 33.67 C ATOM 15341 CG1 ILE A 979 -47.698 -16.789 12.242 1.00 33.67 C ATOM 15342 CG2 ILE A 979 -47.303 -16.876 14.754 1.00 33.67 C ATOM 15343 CD1 ILE A 979 -47.266 -18.245 12.023 1.00 33.67 C ATOM 15344 H ILE A 979 -46.375 -13.586 12.217 1.00 0.00 H ATOM 15345 HA ILE A 979 -48.727 -14.758 13.660 1.00 0.00 H ATOM 15346 HB ILE A 979 -45.977 -16.010 13.285 1.00 0.00 H ATOM 15347 1HG1 ILE A 979 -48.782 -16.784 12.352 1.00 0.00 H ATOM 15348 2HG1 ILE A 979 -47.460 -16.240 11.331 1.00 0.00 H ATOM 15349 1HG2 ILE A 979 -46.881 -17.876 14.653 1.00 0.00 H ATOM 15350 2HG2 ILE A 979 -46.831 -16.366 15.593 1.00 0.00 H ATOM 15351 3HG2 ILE A 979 -48.376 -16.952 14.931 1.00 0.00 H ATOM 15352 1HD1 ILE A 979 -47.776 -18.648 11.147 1.00 0.00 H ATOM 15353 2HD1 ILE A 979 -46.188 -18.285 11.865 1.00 0.00 H ATOM 15354 3HD1 ILE A 979 -47.527 -18.838 12.898 1.00 0.00 H ATOM 15355 N GLN A 980 -48.242 -13.551 15.635 1.00 29.13 N ATOM 15356 CA GLN A 980 -48.124 -12.878 16.923 1.00 29.13 C ATOM 15357 C GLN A 980 -48.088 -13.903 18.074 1.00 29.13 C ATOM 15358 O GLN A 980 -48.288 -15.096 17.854 1.00 29.13 O ATOM 15359 CB GLN A 980 -49.326 -11.924 17.076 1.00 29.13 C ATOM 15360 CG GLN A 980 -49.404 -10.818 16.014 1.00 29.13 C ATOM 15361 CD GLN A 980 -50.655 -9.961 16.204 1.00 29.13 C ATOM 15362 OE1 GLN A 980 -51.776 -10.431 16.230 1.00 29.13 O ATOM 15363 NE2 GLN A 980 -50.525 -8.662 16.359 1.00 29.13 N ATOM 15364 H GLN A 980 -49.160 -13.784 15.284 1.00 0.00 H ATOM 15365 HA GLN A 980 -47.196 -12.306 16.930 1.00 0.00 H ATOM 15366 1HB GLN A 980 -50.253 -12.496 17.028 1.00 0.00 H ATOM 15367 2HB GLN A 980 -49.288 -11.444 18.054 1.00 0.00 H ATOM 15368 1HG GLN A 980 -48.523 -10.182 16.101 1.00 0.00 H ATOM 15369 2HG GLN A 980 -49.437 -11.278 15.027 1.00 0.00 H ATOM 15370 1HE2 GLN A 980 -51.337 -8.089 16.484 1.00 0.00 H ATOM 15371 2HE2 GLN A 980 -49.616 -8.245 16.353 1.00 0.00 H ATOM 15372 N TYR A 981 -47.978 -13.383 19.304 1.00 31.56 N ATOM 15373 CA TYR A 981 -48.206 -14.072 20.586 1.00 31.56 C ATOM 15374 C TYR A 981 -47.077 -15.023 21.052 1.00 31.56 C ATOM 15375 O TYR A 981 -46.456 -15.710 20.255 1.00 31.56 O ATOM 15376 CB TYR A 981 -49.585 -14.770 20.577 1.00 31.56 C ATOM 15377 CG TYR A 981 -50.737 -13.951 20.018 1.00 31.56 C ATOM 15378 CD1 TYR A 981 -51.173 -12.790 20.686 1.00 31.56 C ATOM 15379 CD2 TYR A 981 -51.378 -14.360 18.832 1.00 31.56 C ATOM 15380 CE1 TYR A 981 -52.254 -12.044 20.177 1.00 31.56 C ATOM 15381 CE2 TYR A 981 -52.463 -13.622 18.323 1.00 31.56 C ATOM 15382 CZ TYR A 981 -52.906 -12.465 18.996 1.00 31.56 C ATOM 15383 OH TYR A 981 -53.966 -11.767 18.514 1.00 31.56 O ATOM 15384 H TYR A 981 -47.707 -12.410 19.310 1.00 0.00 H ATOM 15385 HA TYR A 981 -48.192 -13.330 21.385 1.00 0.00 H ATOM 15386 1HB TYR A 981 -49.526 -15.686 19.988 1.00 0.00 H ATOM 15387 2HB TYR A 981 -49.856 -15.051 21.594 1.00 0.00 H ATOM 15388 HD1 TYR A 981 -50.673 -12.467 21.599 1.00 0.00 H ATOM 15389 HD2 TYR A 981 -51.036 -15.252 18.307 1.00 0.00 H ATOM 15390 HE1 TYR A 981 -52.588 -11.146 20.696 1.00 0.00 H ATOM 15391 HE2 TYR A 981 -52.961 -13.944 17.409 1.00 0.00 H ATOM 15392 HH TYR A 981 -54.293 -12.193 17.718 1.00 0.00 H ATOM 15393 N SER A 982 -46.768 -15.134 22.352 1.00 31.63 N ATOM 15394 CA SER A 982 -47.110 -14.251 23.485 1.00 31.63 C ATOM 15395 C SER A 982 -46.167 -14.474 24.676 1.00 31.63 C ATOM 15396 O SER A 982 -45.467 -15.478 24.759 1.00 31.63 O ATOM 15397 CB SER A 982 -48.545 -14.477 23.982 1.00 31.63 C ATOM 15398 OG SER A 982 -49.318 -13.326 23.699 1.00 31.63 O ATOM 15399 H SER A 982 -46.218 -15.964 22.523 1.00 0.00 H ATOM 15400 HA SER A 982 -47.030 -13.215 23.153 1.00 0.00 H ATOM 15401 1HB SER A 982 -48.967 -15.353 23.491 1.00 0.00 H ATOM 15402 2HB SER A 982 -48.532 -14.677 25.053 1.00 0.00 H ATOM 15403 HG SER A 982 -48.724 -12.708 23.266 1.00 0.00 H ATOM 15404 N SER A 983 -46.176 -13.543 25.629 1.00 27.09 N ATOM 15405 CA SER A 983 -45.354 -13.570 26.844 1.00 27.09 C ATOM 15406 C SER A 983 -45.932 -14.423 27.989 1.00 27.09 C ATOM 15407 O SER A 983 -47.026 -14.124 28.466 1.00 27.09 O ATOM 15408 CB SER A 983 -45.216 -12.128 27.350 1.00 27.09 C ATOM 15409 OG SER A 983 -46.503 -11.560 27.531 1.00 27.09 O ATOM 15410 H SER A 983 -46.806 -12.768 25.479 1.00 0.00 H ATOM 15411 HA SER A 983 -44.372 -13.970 26.589 1.00 0.00 H ATOM 15412 1HB SER A 983 -44.664 -12.123 28.290 1.00 0.00 H ATOM 15413 2HB SER A 983 -44.642 -11.544 26.631 1.00 0.00 H ATOM 15414 HG SER A 983 -47.131 -12.244 27.283 1.00 0.00 H ATOM 15415 N SER A 984 -45.149 -15.373 28.514 1.00 31.92 N ATOM 15416 CA SER A 984 -45.089 -15.793 29.937 1.00 31.92 C ATOM 15417 C SER A 984 -43.883 -16.740 30.080 1.00 31.92 C ATOM 15418 O SER A 984 -43.819 -17.723 29.357 1.00 31.92 O ATOM 15419 CB SER A 984 -46.358 -16.536 30.379 1.00 31.92 C ATOM 15420 OG SER A 984 -46.334 -16.724 31.784 1.00 31.92 O ATOM 15421 H SER A 984 -44.550 -15.829 27.841 1.00 0.00 H ATOM 15422 HA SER A 984 -44.992 -14.902 30.558 1.00 0.00 H ATOM 15423 1HB SER A 984 -47.237 -15.960 30.089 1.00 0.00 H ATOM 15424 2HB SER A 984 -46.414 -17.497 29.870 1.00 0.00 H ATOM 15425 HG SER A 984 -45.515 -16.329 32.090 1.00 0.00 H ATOM 15426 N ALA A 985 -42.801 -16.456 30.806 1.00 30.77 N ATOM 15427 CA ALA A 985 -42.651 -16.160 32.237 1.00 30.77 C ATOM 15428 C ALA A 985 -42.849 -17.380 33.173 1.00 30.77 C ATOM 15429 O ALA A 985 -43.876 -18.049 33.108 1.00 30.77 O ATOM 15430 CB ALA A 985 -43.422 -14.909 32.690 1.00 30.77 C ATOM 15431 H ALA A 985 -41.981 -16.461 30.217 1.00 0.00 H ATOM 15432 HA ALA A 985 -41.595 -15.981 32.438 1.00 0.00 H ATOM 15433 1HB ALA A 985 -43.265 -14.752 33.757 1.00 0.00 H ATOM 15434 2HB ALA A 985 -43.062 -14.041 32.138 1.00 0.00 H ATOM 15435 3HB ALA A 985 -44.484 -15.047 32.495 1.00 0.00 H ATOM 15436 N ALA A 986 -41.881 -17.528 34.095 1.00 33.42 N ATOM 15437 CA ALA A 986 -41.855 -18.313 35.345 1.00 33.42 C ATOM 15438 C ALA A 986 -41.368 -19.795 35.372 1.00 33.42 C ATOM 15439 O ALA A 986 -42.080 -20.720 35.010 1.00 33.42 O ATOM 15440 CB ALA A 986 -43.152 -18.094 36.138 1.00 33.42 C ATOM 15441 H ALA A 986 -41.066 -16.991 33.834 1.00 0.00 H ATOM 15442 HA ALA A 986 -41.011 -17.968 35.944 1.00 0.00 H ATOM 15443 1HB ALA A 986 -43.120 -18.678 37.058 1.00 0.00 H ATOM 15444 2HB ALA A 986 -43.255 -17.037 36.384 1.00 0.00 H ATOM 15445 3HB ALA A 986 -44.003 -18.411 35.538 1.00 0.00 H ATOM 15446 N VAL A 987 -40.201 -19.977 36.022 1.00 31.98 N ATOM 15447 CA VAL A 987 -39.936 -20.917 37.149 1.00 31.98 C ATOM 15448 C VAL A 987 -39.910 -22.452 36.902 1.00 31.98 C ATOM 15449 O VAL A 987 -40.911 -23.133 37.066 1.00 31.98 O ATOM 15450 CB VAL A 987 -40.810 -20.519 38.373 1.00 31.98 C ATOM 15451 CG1 VAL A 987 -40.588 -21.347 39.647 1.00 31.98 C ATOM 15452 CG2 VAL A 987 -40.521 -19.068 38.813 1.00 31.98 C ATOM 15453 H VAL A 987 -39.450 -19.395 35.681 1.00 0.00 H ATOM 15454 HA VAL A 987 -38.883 -20.842 37.422 1.00 0.00 H ATOM 15455 HB VAL A 987 -41.862 -20.603 38.099 1.00 0.00 H ATOM 15456 1HG1 VAL A 987 -41.247 -20.984 40.436 1.00 0.00 H ATOM 15457 2HG1 VAL A 987 -40.808 -22.394 39.444 1.00 0.00 H ATOM 15458 3HG1 VAL A 987 -39.551 -21.248 39.969 1.00 0.00 H ATOM 15459 1HG2 VAL A 987 -41.146 -18.816 39.669 1.00 0.00 H ATOM 15460 2HG2 VAL A 987 -39.471 -18.973 39.089 1.00 0.00 H ATOM 15461 3HG2 VAL A 987 -40.743 -18.387 37.990 1.00 0.00 H ATOM 15462 N LYS A 988 -38.671 -22.962 36.728 1.00 29.10 N ATOM 15463 CA LYS A 988 -37.938 -23.922 37.613 1.00 29.10 C ATOM 15464 C LYS A 988 -38.400 -25.403 37.771 1.00 29.10 C ATOM 15465 O LYS A 988 -39.574 -25.724 37.817 1.00 29.10 O ATOM 15466 CB LYS A 988 -37.767 -23.244 38.995 1.00 29.10 C ATOM 15467 CG LYS A 988 -36.490 -23.568 39.792 1.00 29.10 C ATOM 15468 CD LYS A 988 -36.597 -22.984 41.215 1.00 29.10 C ATOM 15469 CE LYS A 988 -35.448 -23.369 42.162 1.00 29.10 C ATOM 15470 NZ LYS A 988 -35.558 -24.771 42.624 1.00 29.10 N ATOM 15471 H LYS A 988 -38.223 -22.627 35.887 1.00 0.00 H ATOM 15472 HA LYS A 988 -36.961 -24.122 37.171 1.00 0.00 H ATOM 15473 1HB LYS A 988 -37.783 -22.161 38.874 1.00 0.00 H ATOM 15474 2HB LYS A 988 -38.604 -23.514 39.639 1.00 0.00 H ATOM 15475 1HG LYS A 988 -36.360 -24.650 39.847 1.00 0.00 H ATOM 15476 2HG LYS A 988 -35.626 -23.142 39.283 1.00 0.00 H ATOM 15477 1HD LYS A 988 -36.618 -21.895 41.161 1.00 0.00 H ATOM 15478 2HD LYS A 988 -37.522 -23.324 41.679 1.00 0.00 H ATOM 15479 1HE LYS A 988 -34.496 -23.242 41.649 1.00 0.00 H ATOM 15480 2HE LYS A 988 -35.458 -22.712 43.032 1.00 0.00 H ATOM 15481 1HZ LYS A 988 -34.788 -24.984 43.242 1.00 0.00 H ATOM 15482 2HZ LYS A 988 -36.430 -24.896 43.119 1.00 0.00 H ATOM 15483 3HZ LYS A 988 -35.531 -25.392 41.828 1.00 0.00 H ATOM 15484 N ASP A 989 -37.390 -26.250 38.020 1.00 30.90 N ATOM 15485 CA ASP A 989 -37.393 -27.602 38.635 1.00 30.90 C ATOM 15486 C ASP A 989 -37.772 -28.875 37.824 1.00 30.90 C ATOM 15487 O ASP A 989 -38.866 -29.414 37.938 1.00 30.90 O ATOM 15488 CB ASP A 989 -38.018 -27.598 40.052 1.00 30.90 C ATOM 15489 CG ASP A 989 -37.187 -26.820 41.075 1.00 30.90 C ATOM 15490 OD1 ASP A 989 -35.934 -26.838 40.990 1.00 30.90 O ATOM 15491 OD2 ASP A 989 -37.744 -26.115 41.948 1.00 30.90 O ATOM 15492 H ASP A 989 -36.513 -25.849 37.720 1.00 0.00 H ATOM 15493 HA ASP A 989 -36.362 -27.943 38.725 1.00 0.00 H ATOM 15494 1HB ASP A 989 -39.014 -27.158 40.010 1.00 0.00 H ATOM 15495 2HB ASP A 989 -38.127 -28.624 40.404 1.00 0.00 H ATOM 15496 N THR A 990 -36.719 -29.525 37.293 1.00 29.22 N ATOM 15497 CA THR A 990 -36.410 -30.980 37.424 1.00 29.22 C ATOM 15498 C THR A 990 -37.135 -32.065 36.581 1.00 29.22 C ATOM 15499 O THR A 990 -38.252 -31.903 36.116 1.00 29.22 O ATOM 15500 CB THR A 990 -36.360 -31.421 38.908 1.00 29.22 C ATOM 15501 OG1 THR A 990 -37.611 -31.347 39.547 1.00 29.22 O ATOM 15502 CG2 THR A 990 -35.354 -30.656 39.770 1.00 29.22 C ATOM 15503 H THR A 990 -36.097 -28.936 36.759 1.00 0.00 H ATOM 15504 HA THR A 990 -35.431 -31.166 36.982 1.00 0.00 H ATOM 15505 HB THR A 990 -36.090 -32.476 38.965 1.00 0.00 H ATOM 15506 HG1 THR A 990 -38.270 -31.029 38.925 1.00 0.00 H ATOM 15507 1HG2 THR A 990 -35.390 -31.034 40.792 1.00 0.00 H ATOM 15508 2HG2 THR A 990 -34.351 -30.793 39.367 1.00 0.00 H ATOM 15509 3HG2 THR A 990 -35.605 -29.596 39.767 1.00 0.00 H ATOM 15510 N LEU A 991 -36.451 -33.227 36.478 1.00 30.07 N ATOM 15511 CA LEU A 991 -36.937 -34.596 36.158 1.00 30.07 C ATOM 15512 C LEU A 991 -37.146 -35.039 34.684 1.00 30.07 C ATOM 15513 O LEU A 991 -38.255 -35.207 34.196 1.00 30.07 O ATOM 15514 CB LEU A 991 -38.079 -35.003 37.114 1.00 30.07 C ATOM 15515 CG LEU A 991 -37.588 -35.208 38.562 1.00 30.07 C ATOM 15516 CD1 LEU A 991 -38.723 -35.021 39.563 1.00 30.07 C ATOM 15517 CD2 LEU A 991 -36.979 -36.599 38.758 1.00 30.07 C ATOM 15518 H LEU A 991 -35.468 -33.084 36.656 1.00 0.00 H ATOM 15519 HA LEU A 991 -36.111 -35.295 36.286 1.00 0.00 H ATOM 15520 1HB LEU A 991 -38.841 -34.226 37.096 1.00 0.00 H ATOM 15521 2HB LEU A 991 -38.525 -35.928 36.748 1.00 0.00 H ATOM 15522 HG LEU A 991 -36.828 -34.462 38.797 1.00 0.00 H ATOM 15523 1HD1 LEU A 991 -38.344 -35.172 40.574 1.00 0.00 H ATOM 15524 2HD1 LEU A 991 -39.125 -34.012 39.474 1.00 0.00 H ATOM 15525 3HD1 LEU A 991 -39.510 -35.746 39.360 1.00 0.00 H ATOM 15526 1HD2 LEU A 991 -36.643 -36.707 39.790 1.00 0.00 H ATOM 15527 2HD2 LEU A 991 -37.729 -37.359 38.539 1.00 0.00 H ATOM 15528 3HD2 LEU A 991 -36.130 -36.723 38.086 1.00 0.00 H ATOM 15529 N TRP A 992 -36.013 -35.357 34.043 1.00 27.27 N ATOM 15530 CA TRP A 992 -35.670 -36.629 33.365 1.00 27.27 C ATOM 15531 C TRP A 992 -36.748 -37.639 32.865 1.00 27.27 C ATOM 15532 O TRP A 992 -37.628 -38.067 33.603 1.00 27.27 O ATOM 15533 CB TRP A 992 -34.741 -37.415 34.314 1.00 27.27 C ATOM 15534 CG TRP A 992 -33.298 -37.009 34.381 1.00 27.27 C ATOM 15535 CD1 TRP A 992 -32.741 -36.188 35.301 1.00 27.27 C ATOM 15536 CD2 TRP A 992 -32.185 -37.497 33.563 1.00 27.27 C ATOM 15537 NE1 TRP A 992 -31.375 -36.124 35.100 1.00 27.27 N ATOM 15538 CE2 TRP A 992 -30.973 -36.937 34.064 1.00 27.27 C ATOM 15539 CE3 TRP A 992 -32.074 -38.379 32.465 1.00 27.27 C ATOM 15540 CZ2 TRP A 992 -29.717 -37.245 33.519 1.00 27.27 C ATOM 15541 CZ3 TRP A 992 -30.819 -38.695 31.906 1.00 27.27 C ATOM 15542 CH2 TRP A 992 -29.642 -38.133 32.434 1.00 27.27 C ATOM 15543 H TRP A 992 -35.339 -34.605 34.049 1.00 0.00 H ATOM 15544 HA TRP A 992 -35.149 -36.397 32.436 1.00 0.00 H ATOM 15545 1HB TRP A 992 -35.119 -37.346 35.334 1.00 0.00 H ATOM 15546 2HB TRP A 992 -34.742 -38.468 34.035 1.00 0.00 H ATOM 15547 HD1 TRP A 992 -33.290 -35.660 36.079 1.00 0.00 H ATOM 15548 HE1 TRP A 992 -30.728 -35.560 35.632 1.00 0.00 H ATOM 15549 HE3 TRP A 992 -32.988 -38.813 32.060 1.00 0.00 H ATOM 15550 HZ2 TRP A 992 -28.795 -36.817 33.912 1.00 0.00 H ATOM 15551 HZ3 TRP A 992 -30.777 -39.380 31.059 1.00 0.00 H ATOM 15552 HH2 TRP A 992 -28.669 -38.378 32.009 1.00 0.00 H ATOM 15553 N HIS A 993 -36.396 -38.245 31.713 1.00 29.32 N ATOM 15554 CA HIS A 993 -36.586 -39.652 31.273 1.00 29.32 C ATOM 15555 C HIS A 993 -37.754 -40.102 30.348 1.00 29.32 C ATOM 15556 O HIS A 993 -38.889 -40.295 30.760 1.00 29.32 O ATOM 15557 CB HIS A 993 -36.322 -40.685 32.395 1.00 29.32 C ATOM 15558 CG HIS A 993 -34.868 -41.035 32.606 1.00 29.32 C ATOM 15559 ND1 HIS A 993 -33.992 -41.502 31.649 1.00 29.32 N ATOM 15560 CD2 HIS A 993 -34.197 -41.038 33.799 1.00 29.32 C ATOM 15561 CE1 HIS A 993 -32.812 -41.741 32.248 1.00 29.32 C ATOM 15562 NE2 HIS A 993 -32.896 -41.484 33.559 1.00 29.32 N ATOM 15563 H HIS A 993 -35.938 -37.593 31.092 1.00 0.00 H ATOM 15564 HA HIS A 993 -35.887 -39.879 30.468 1.00 0.00 H ATOM 15565 1HB HIS A 993 -36.711 -40.304 33.340 1.00 0.00 H ATOM 15566 2HB HIS A 993 -36.855 -41.609 32.171 1.00 0.00 H ATOM 15567 HD2 HIS A 993 -34.611 -40.740 34.762 1.00 0.00 H ATOM 15568 HE1 HIS A 993 -31.907 -42.093 31.754 1.00 0.00 H ATOM 15569 HE2 HIS A 993 -32.151 -41.598 34.232 1.00 0.00 H ATOM 15570 N SER A 994 -37.322 -40.555 29.153 1.00 27.76 N ATOM 15571 CA SER A 994 -37.642 -41.859 28.518 1.00 27.76 C ATOM 15572 C SER A 994 -38.796 -42.012 27.506 1.00 27.76 C ATOM 15573 O SER A 994 -39.909 -42.399 27.836 1.00 27.76 O ATOM 15574 CB SER A 994 -37.636 -43.009 29.531 1.00 27.76 C ATOM 15575 OG SER A 994 -36.318 -43.167 30.039 1.00 27.76 O ATOM 15576 H SER A 994 -36.716 -39.907 28.669 1.00 0.00 H ATOM 15577 HA SER A 994 -36.883 -42.073 27.764 1.00 0.00 H ATOM 15578 1HB SER A 994 -38.336 -42.788 30.337 1.00 0.00 H ATOM 15579 2HB SER A 994 -37.975 -43.923 29.046 1.00 0.00 H ATOM 15580 HG SER A 994 -35.784 -42.500 29.601 1.00 0.00 H ATOM 15581 N LYS A 995 -38.402 -41.901 26.225 1.00 26.57 N ATOM 15582 CA LYS A 995 -38.612 -42.857 25.108 1.00 26.57 C ATOM 15583 C LYS A 995 -39.791 -43.854 25.170 1.00 26.57 C ATOM 15584 O LYS A 995 -39.758 -44.786 25.972 1.00 26.57 O ATOM 15585 CB LYS A 995 -37.347 -43.740 24.958 1.00 26.57 C ATOM 15586 CG LYS A 995 -36.060 -43.033 24.517 1.00 26.57 C ATOM 15587 CD LYS A 995 -34.933 -44.067 24.325 1.00 26.57 C ATOM 15588 CE LYS A 995 -33.674 -43.392 23.765 1.00 26.57 C ATOM 15589 NZ LYS A 995 -32.584 -44.365 23.487 1.00 26.57 N ATOM 15590 H LYS A 995 -37.905 -41.040 26.048 1.00 0.00 H ATOM 15591 HA LYS A 995 -38.768 -42.289 24.190 1.00 0.00 H ATOM 15592 1HB LYS A 995 -37.126 -44.223 25.910 1.00 0.00 H ATOM 15593 2HB LYS A 995 -37.537 -44.527 24.228 1.00 0.00 H ATOM 15594 1HG LYS A 995 -36.238 -42.504 23.580 1.00 0.00 H ATOM 15595 2HG LYS A 995 -35.767 -42.305 25.273 1.00 0.00 H ATOM 15596 1HD LYS A 995 -34.700 -44.533 25.283 1.00 0.00 H ATOM 15597 2HD LYS A 995 -35.265 -44.843 23.635 1.00 0.00 H ATOM 15598 1HE LYS A 995 -33.920 -42.873 22.840 1.00 0.00 H ATOM 15599 2HE LYS A 995 -33.307 -42.657 24.481 1.00 0.00 H ATOM 15600 1HZ LYS A 995 -31.780 -43.875 23.122 1.00 0.00 H ATOM 15601 2HZ LYS A 995 -32.330 -44.840 24.342 1.00 0.00 H ATOM 15602 3HZ LYS A 995 -32.902 -45.042 22.808 1.00 0.00 H ATOM 15603 N GLN A 996 -40.568 -43.896 24.081 1.00 30.33 N ATOM 15604 CA GLN A 996 -40.853 -45.168 23.394 1.00 30.33 C ATOM 15605 C GLN A 996 -41.041 -44.990 21.870 1.00 30.33 C ATOM 15606 O GLN A 996 -41.489 -43.943 21.418 1.00 30.33 O ATOM 15607 CB GLN A 996 -42.020 -45.923 24.068 1.00 30.33 C ATOM 15608 CG GLN A 996 -41.599 -47.376 24.365 1.00 30.33 C ATOM 15609 CD GLN A 996 -42.577 -48.157 25.240 1.00 30.33 C ATOM 15610 OE1 GLN A 996 -43.627 -47.703 25.654 1.00 30.33 O ATOM 15611 NE2 GLN A 996 -42.262 -49.391 25.569 1.00 30.33 N ATOM 15612 H GLN A 996 -40.969 -43.042 23.720 1.00 0.00 H ATOM 15613 HA GLN A 996 -39.964 -45.797 23.449 1.00 0.00 H ATOM 15614 1HB GLN A 996 -42.299 -45.414 24.990 1.00 0.00 H ATOM 15615 2HB GLN A 996 -42.890 -45.909 23.411 1.00 0.00 H ATOM 15616 1HG GLN A 996 -41.508 -47.917 23.424 1.00 0.00 H ATOM 15617 2HG GLN A 996 -40.641 -47.366 24.885 1.00 0.00 H ATOM 15618 1HE2 GLN A 996 -42.882 -49.930 26.142 1.00 0.00 H ATOM 15619 2HE2 GLN A 996 -41.404 -49.792 25.248 1.00 0.00 H ATOM 15620 N ASN A 997 -40.646 -46.011 21.102 1.00 24.98 N ATOM 15621 CA ASN A 997 -40.733 -46.155 19.634 1.00 24.98 C ATOM 15622 C ASN A 997 -41.462 -47.495 19.351 1.00 24.98 C ATOM 15623 O ASN A 997 -41.347 -48.384 20.206 1.00 24.98 O ATOM 15624 CB ASN A 997 -39.287 -46.131 19.084 1.00 24.98 C ATOM 15625 CG ASN A 997 -39.193 -46.028 17.571 1.00 24.98 C ATOM 15626 OD1 ASN A 997 -40.040 -45.468 16.909 1.00 24.98 O ATOM 15627 ND2 ASN A 997 -38.157 -46.561 16.964 1.00 24.98 N ATOM 15628 H ASN A 997 -40.241 -46.759 21.646 1.00 0.00 H ATOM 15629 HA ASN A 997 -41.301 -45.312 19.237 1.00 0.00 H ATOM 15630 1HB ASN A 997 -38.749 -45.284 19.511 1.00 0.00 H ATOM 15631 2HB ASN A 997 -38.766 -47.038 19.390 1.00 0.00 H ATOM 15632 1HD2 ASN A 997 -38.077 -46.503 15.969 1.00 0.00 H ATOM 15633 2HD2 ASN A 997 -37.450 -47.023 17.497 1.00 0.00 H ATOM 15634 N PRO A 998 -42.249 -47.657 18.267 1.00 35.96 N ATOM 15635 CA PRO A 998 -41.742 -48.210 16.986 1.00 35.96 C ATOM 15636 C PRO A 998 -42.347 -47.501 15.740 1.00 35.96 C ATOM 15637 O PRO A 998 -43.386 -46.860 15.850 1.00 35.96 O ATOM 15638 CB PRO A 998 -42.123 -49.692 17.044 1.00 35.96 C ATOM 15639 CG PRO A 998 -43.395 -49.736 17.893 1.00 35.96 C ATOM 15640 CD PRO A 998 -43.526 -48.334 18.485 1.00 35.96 C ATOM 15641 HA PRO A 998 -40.649 -48.095 16.949 1.00 0.00 H ATOM 15642 1HB PRO A 998 -42.281 -50.080 16.027 1.00 0.00 H ATOM 15643 2HB PRO A 998 -41.301 -50.274 17.485 1.00 0.00 H ATOM 15644 1HG PRO A 998 -44.259 -50.008 17.268 1.00 0.00 H ATOM 15645 2HG PRO A 998 -43.307 -50.510 18.669 1.00 0.00 H ATOM 15646 1HD PRO A 998 -44.330 -47.790 17.967 1.00 0.00 H ATOM 15647 2HD PRO A 998 -43.739 -48.408 19.561 1.00 0.00 H ATOM 15648 N GLN A 999 -41.749 -47.450 14.541 1.00 27.94 N ATOM 15649 CA GLN A 999 -41.098 -48.449 13.660 1.00 27.94 C ATOM 15650 C GLN A 999 -42.064 -49.375 12.869 1.00 27.94 C ATOM 15651 O GLN A 999 -42.841 -50.098 13.484 1.00 27.94 O ATOM 15652 CB GLN A 999 -39.936 -49.227 14.311 1.00 27.94 C ATOM 15653 CG GLN A 999 -38.931 -49.664 13.228 1.00 27.94 C ATOM 15654 CD GLN A 999 -37.985 -50.786 13.640 1.00 27.94 C ATOM 15655 OE1 GLN A 999 -37.621 -50.957 14.795 1.00 27.94 O ATOM 15656 NE2 GLN A 999 -37.545 -51.584 12.691 1.00 27.94 N ATOM 15657 H GLN A 999 -41.793 -46.486 14.244 1.00 0.00 H ATOM 15658 HA GLN A 999 -40.679 -47.929 12.798 1.00 0.00 H ATOM 15659 1HB GLN A 999 -39.444 -48.594 15.050 1.00 0.00 H ATOM 15660 2HB GLN A 999 -40.329 -50.097 14.836 1.00 0.00 H ATOM 15661 1HG GLN A 999 -39.482 -50.018 12.357 1.00 0.00 H ATOM 15662 2HG GLN A 999 -38.311 -48.810 12.956 1.00 0.00 H ATOM 15663 1HE2 GLN A 999 -36.922 -52.334 12.917 1.00 0.00 H ATOM 15664 2HE2 GLN A 999 -37.834 -51.442 11.744 1.00 0.00 H ATOM 15665 N ILE A1000 -41.958 -49.330 11.524 1.00 32.50 N ATOM 15666 CA ILE A1000 -42.310 -50.290 10.433 1.00 32.50 C ATOM 15667 C ILE A1000 -42.095 -49.486 9.116 1.00 32.50 C ATOM 15668 O ILE A1000 -42.636 -48.390 9.008 1.00 32.50 O ATOM 15669 CB ILE A1000 -43.754 -50.848 10.609 1.00 32.50 C ATOM 15670 CG1 ILE A1000 -43.684 -52.189 11.386 1.00 32.50 C ATOM 15671 CG2 ILE A1000 -44.544 -51.080 9.305 1.00 32.50 C ATOM 15672 CD1 ILE A1000 -44.975 -52.532 12.144 1.00 32.50 C ATOM 15673 H ILE A1000 -41.551 -48.438 11.283 1.00 0.00 H ATOM 15674 HA ILE A1000 -41.614 -51.128 10.473 1.00 0.00 H ATOM 15675 HB ILE A1000 -44.344 -50.150 11.203 1.00 0.00 H ATOM 15676 1HG1 ILE A1000 -43.469 -53.001 10.692 1.00 0.00 H ATOM 15677 2HG1 ILE A1000 -42.867 -52.150 12.106 1.00 0.00 H ATOM 15678 1HG2 ILE A1000 -45.534 -51.470 9.544 1.00 0.00 H ATOM 15679 2HG2 ILE A1000 -44.645 -50.138 8.768 1.00 0.00 H ATOM 15680 3HG2 ILE A1000 -44.013 -51.799 8.681 1.00 0.00 H ATOM 15681 1HD1 ILE A1000 -44.850 -53.483 12.664 1.00 0.00 H ATOM 15682 2HD1 ILE A1000 -45.190 -51.747 12.870 1.00 0.00 H ATOM 15683 3HD1 ILE A1000 -45.801 -52.611 11.439 1.00 0.00 H ATOM 15684 N ASP A1001 -41.119 -49.762 8.234 1.00 30.57 N ATOM 15685 CA ASP A1001 -40.929 -50.897 7.286 1.00 30.57 C ATOM 15686 C ASP A1001 -41.892 -50.817 6.065 1.00 30.57 C ATOM 15687 O ASP A1001 -43.058 -50.490 6.246 1.00 30.57 O ATOM 15688 CB ASP A1001 -40.975 -52.276 7.976 1.00 30.57 C ATOM 15689 CG ASP A1001 -39.931 -52.524 9.076 1.00 30.57 C ATOM 15690 OD1 ASP A1001 -38.965 -51.734 9.209 1.00 30.57 O ATOM 15691 OD2 ASP A1001 -40.145 -53.497 9.829 1.00 30.57 O ATOM 15692 H ASP A1001 -40.424 -49.031 8.271 1.00 0.00 H ATOM 15693 HA ASP A1001 -39.947 -50.799 6.821 1.00 0.00 H ATOM 15694 1HB ASP A1001 -41.955 -52.421 8.433 1.00 0.00 H ATOM 15695 2HB ASP A1001 -40.841 -53.061 7.231 1.00 0.00 H ATOM 15696 N HIS A1002 -41.553 -51.111 4.792 1.00 29.91 N ATOM 15697 CA HIS A1002 -40.298 -51.492 4.101 1.00 29.91 C ATOM 15698 C HIS A1002 -40.485 -51.408 2.550 1.00 29.91 C ATOM 15699 O HIS A1002 -41.483 -51.932 2.065 1.00 29.91 O ATOM 15700 CB HIS A1002 -39.981 -52.977 4.400 1.00 29.91 C ATOM 15701 CG HIS A1002 -38.823 -53.287 5.314 1.00 29.91 C ATOM 15702 ND1 HIS A1002 -37.623 -52.618 5.419 1.00 29.91 N ATOM 15703 CD2 HIS A1002 -38.710 -54.426 6.068 1.00 29.91 C ATOM 15704 CE1 HIS A1002 -36.824 -53.331 6.233 1.00 29.91 C ATOM 15705 NE2 HIS A1002 -37.432 -54.457 6.626 1.00 29.91 N ATOM 15706 H HIS A1002 -42.405 -51.029 4.255 1.00 0.00 H ATOM 15707 HA HIS A1002 -39.478 -50.877 4.471 1.00 0.00 H ATOM 15708 1HB HIS A1002 -40.852 -53.452 4.852 1.00 0.00 H ATOM 15709 2HB HIS A1002 -39.771 -53.499 3.467 1.00 0.00 H ATOM 15710 HD2 HIS A1002 -39.484 -55.186 6.179 1.00 0.00 H ATOM 15711 HE1 HIS A1002 -35.818 -53.051 6.543 1.00 0.00 H ATOM 15712 HE2 HIS A1002 -37.027 -55.173 7.212 1.00 0.00 H ATOM 15713 N ALA A1003 -39.522 -50.856 1.783 1.00 31.89 N ATOM 15714 CA ALA A1003 -39.171 -51.118 0.351 1.00 31.89 C ATOM 15715 C ALA A1003 -38.205 -49.996 -0.129 1.00 31.89 C ATOM 15716 O ALA A1003 -38.453 -48.842 0.195 1.00 31.89 O ATOM 15717 CB ALA A1003 -40.410 -51.144 -0.561 1.00 31.89 C ATOM 15718 H ALA A1003 -38.990 -50.171 2.302 1.00 0.00 H ATOM 15719 HA ALA A1003 -38.692 -52.096 0.293 1.00 0.00 H ATOM 15720 1HB ALA A1003 -40.102 -51.338 -1.588 1.00 0.00 H ATOM 15721 2HB ALA A1003 -41.088 -51.931 -0.231 1.00 0.00 H ATOM 15722 3HB ALA A1003 -40.918 -50.182 -0.510 1.00 0.00 H ATOM 15723 N SER A1004 -37.032 -50.192 -0.754 1.00 30.59 N ATOM 15724 CA SER A1004 -36.591 -51.061 -1.872 1.00 30.59 C ATOM 15725 C SER A1004 -37.132 -50.585 -3.239 1.00 30.59 C ATOM 15726 O SER A1004 -38.340 -50.482 -3.394 1.00 30.59 O ATOM 15727 CB SER A1004 -36.816 -52.554 -1.614 1.00 30.59 C ATOM 15728 OG SER A1004 -35.883 -53.320 -2.350 1.00 30.59 O ATOM 15729 H SER A1004 -36.360 -49.582 -0.311 1.00 0.00 H ATOM 15730 HA SER A1004 -35.519 -50.918 -2.019 1.00 0.00 H ATOM 15731 1HB SER A1004 -36.712 -52.759 -0.549 1.00 0.00 H ATOM 15732 2HB SER A1004 -37.831 -52.824 -1.901 1.00 0.00 H ATOM 15733 HG SER A1004 -35.341 -52.689 -2.829 1.00 0.00 H ATOM 15734 N PHE A1005 -36.318 -50.283 -4.264 1.00 31.36 N ATOM 15735 CA PHE A1005 -34.990 -50.843 -4.580 1.00 31.36 C ATOM 15736 C PHE A1005 -33.836 -49.831 -4.791 1.00 31.36 C ATOM 15737 O PHE A1005 -34.100 -48.663 -5.063 1.00 31.36 O ATOM 15738 CB PHE A1005 -35.122 -51.718 -5.838 1.00 31.36 C ATOM 15739 CG PHE A1005 -35.626 -53.108 -5.534 1.00 31.36 C ATOM 15740 CD1 PHE A1005 -34.704 -54.156 -5.351 1.00 31.36 C ATOM 15741 CD2 PHE A1005 -37.003 -53.347 -5.374 1.00 31.36 C ATOM 15742 CE1 PHE A1005 -35.159 -55.439 -5.005 1.00 31.36 C ATOM 15743 CE2 PHE A1005 -37.456 -54.630 -5.023 1.00 31.36 C ATOM 15744 CZ PHE A1005 -36.534 -55.675 -4.839 1.00 31.36 C ATOM 15745 H PHE A1005 -36.710 -49.576 -4.868 1.00 0.00 H ATOM 15746 HA PHE A1005 -34.664 -51.457 -3.739 1.00 0.00 H ATOM 15747 1HB PHE A1005 -35.806 -51.244 -6.541 1.00 0.00 H ATOM 15748 2HB PHE A1005 -34.152 -51.797 -6.329 1.00 0.00 H ATOM 15749 HD1 PHE A1005 -33.640 -53.958 -5.480 1.00 0.00 H ATOM 15750 HD2 PHE A1005 -37.719 -52.537 -5.518 1.00 0.00 H ATOM 15751 HE1 PHE A1005 -34.444 -56.250 -4.865 1.00 0.00 H ATOM 15752 HE2 PHE A1005 -38.522 -54.816 -4.894 1.00 0.00 H ATOM 15753 HZ PHE A1005 -36.888 -56.669 -4.568 1.00 0.00 H ATOM 15754 N PRO A1006 -32.559 -50.275 -4.682 1.00 35.30 N ATOM 15755 CA PRO A1006 -31.364 -49.418 -4.719 1.00 35.30 C ATOM 15756 C PRO A1006 -30.329 -49.953 -5.776 1.00 35.30 C ATOM 15757 O PRO A1006 -30.776 -50.408 -6.825 1.00 35.30 O ATOM 15758 CB PRO A1006 -31.013 -49.460 -3.222 1.00 35.30 C ATOM 15759 CG PRO A1006 -31.385 -50.869 -2.738 1.00 35.30 C ATOM 15760 CD PRO A1006 -32.128 -51.456 -3.936 1.00 35.30 C ATOM 15761 HA PRO A1006 -31.650 -48.414 -5.066 1.00 0.00 H ATOM 15762 1HB PRO A1006 -29.944 -49.246 -3.080 1.00 0.00 H ATOM 15763 2HB PRO A1006 -31.571 -48.680 -2.683 1.00 0.00 H ATOM 15764 1HG PRO A1006 -30.478 -51.430 -2.469 1.00 0.00 H ATOM 15765 2HG PRO A1006 -32.002 -50.808 -1.829 1.00 0.00 H ATOM 15766 1HD PRO A1006 -31.439 -52.077 -4.527 1.00 0.00 H ATOM 15767 2HD PRO A1006 -32.982 -52.052 -3.582 1.00 0.00 H ATOM 15768 N PRO A1007 -28.995 -50.045 -5.543 1.00 39.10 N ATOM 15769 CA PRO A1007 -27.966 -48.985 -5.586 1.00 39.10 C ATOM 15770 C PRO A1007 -26.712 -49.390 -6.432 1.00 39.10 C ATOM 15771 O PRO A1007 -26.808 -50.210 -7.337 1.00 39.10 O ATOM 15772 CB PRO A1007 -27.599 -48.854 -4.095 1.00 39.10 C ATOM 15773 CG PRO A1007 -27.662 -50.308 -3.593 1.00 39.10 C ATOM 15774 CD PRO A1007 -28.468 -51.063 -4.656 1.00 39.10 C ATOM 15775 HA PRO A1007 -28.416 -48.060 -5.977 1.00 0.00 H ATOM 15776 1HB PRO A1007 -26.603 -48.399 -3.992 1.00 0.00 H ATOM 15777 2HB PRO A1007 -28.312 -48.186 -3.590 1.00 0.00 H ATOM 15778 1HG PRO A1007 -26.646 -50.713 -3.474 1.00 0.00 H ATOM 15779 2HG PRO A1007 -28.138 -50.347 -2.602 1.00 0.00 H ATOM 15780 1HD PRO A1007 -27.802 -51.745 -5.206 1.00 0.00 H ATOM 15781 2HD PRO A1007 -29.282 -51.622 -4.172 1.00 0.00 H ATOM 15782 N GLN A1008 -25.531 -48.905 -6.000 1.00 31.77 N ATOM 15783 CA GLN A1008 -24.127 -49.303 -6.271 1.00 31.77 C ATOM 15784 C GLN A1008 -23.374 -48.338 -7.214 1.00 31.77 C ATOM 15785 O GLN A1008 -23.729 -48.229 -8.380 1.00 31.77 O ATOM 15786 CB GLN A1008 -23.928 -50.803 -6.573 1.00 31.77 C ATOM 15787 CG GLN A1008 -24.482 -51.780 -5.509 1.00 31.77 C ATOM 15788 CD GLN A1008 -23.775 -51.752 -4.151 1.00 31.77 C ATOM 15789 OE1 GLN A1008 -22.582 -51.567 -4.026 1.00 31.77 O ATOM 15790 NE2 GLN A1008 -24.459 -51.976 -3.051 1.00 31.77 N ATOM 15791 H GLN A1008 -25.711 -48.128 -5.381 1.00 0.00 H ATOM 15792 HA GLN A1008 -23.528 -49.082 -5.387 1.00 0.00 H ATOM 15793 1HB GLN A1008 -24.408 -51.051 -7.519 1.00 0.00 H ATOM 15794 2HB GLN A1008 -22.864 -51.014 -6.681 1.00 0.00 H ATOM 15795 1HG GLN A1008 -25.528 -51.539 -5.320 1.00 0.00 H ATOM 15796 2HG GLN A1008 -24.395 -52.799 -5.885 1.00 0.00 H ATOM 15797 1HE2 GLN A1008 -23.999 -51.959 -2.162 1.00 0.00 H ATOM 15798 2HE2 GLN A1008 -25.440 -52.164 -3.102 1.00 0.00 H ATOM 15799 N LEU A1009 -22.490 -47.445 -6.725 1.00 27.03 N ATOM 15800 CA LEU A1009 -21.200 -47.588 -5.982 1.00 27.03 C ATOM 15801 C LEU A1009 -19.999 -47.835 -6.940 1.00 27.03 C ATOM 15802 O LEU A1009 -20.173 -48.473 -7.969 1.00 27.03 O ATOM 15803 CB LEU A1009 -21.224 -48.520 -4.745 1.00 27.03 C ATOM 15804 CG LEU A1009 -21.729 -47.891 -3.422 1.00 27.03 C ATOM 15805 CD1 LEU A1009 -23.246 -47.858 -3.226 1.00 27.03 C ATOM 15806 CD2 LEU A1009 -21.131 -48.636 -2.228 1.00 27.03 C ATOM 15807 H LEU A1009 -22.834 -46.520 -6.939 1.00 0.00 H ATOM 15808 HA LEU A1009 -20.904 -46.607 -5.610 1.00 0.00 H ATOM 15809 1HB LEU A1009 -21.864 -49.373 -4.965 1.00 0.00 H ATOM 15810 2HB LEU A1009 -20.213 -48.887 -4.566 1.00 0.00 H ATOM 15811 HG LEU A1009 -21.429 -46.844 -3.378 1.00 0.00 H ATOM 15812 1HD1 LEU A1009 -23.479 -47.396 -2.267 1.00 0.00 H ATOM 15813 2HD1 LEU A1009 -23.703 -47.278 -4.028 1.00 0.00 H ATOM 15814 3HD1 LEU A1009 -23.637 -48.875 -3.244 1.00 0.00 H ATOM 15815 1HD2 LEU A1009 -21.490 -48.188 -1.301 1.00 0.00 H ATOM 15816 2HD2 LEU A1009 -21.432 -49.683 -2.265 1.00 0.00 H ATOM 15817 3HD2 LEU A1009 -20.044 -48.570 -2.266 1.00 0.00 H ATOM 15818 N LEU A1010 -18.815 -47.205 -6.782 1.00 32.23 N ATOM 15819 CA LEU A1010 -17.825 -47.235 -5.666 1.00 32.23 C ATOM 15820 C LEU A1010 -17.268 -48.659 -5.425 1.00 32.23 C ATOM 15821 O LEU A1010 -18.045 -49.608 -5.482 1.00 32.23 O ATOM 15822 CB LEU A1010 -18.304 -46.519 -4.384 1.00 32.23 C ATOM 15823 CG LEU A1010 -18.331 -44.984 -4.446 1.00 32.23 C ATOM 15824 CD1 LEU A1010 -19.146 -44.441 -3.270 1.00 32.23 C ATOM 15825 CD2 LEU A1010 -16.918 -44.404 -4.341 1.00 32.23 C ATOM 15826 H LEU A1010 -18.626 -46.632 -7.592 1.00 0.00 H ATOM 15827 HA LEU A1010 -16.919 -46.726 -5.994 1.00 0.00 H ATOM 15828 1HB LEU A1010 -19.313 -46.858 -4.153 1.00 0.00 H ATOM 15829 2HB LEU A1010 -17.649 -46.806 -3.561 1.00 0.00 H ATOM 15830 HG LEU A1010 -18.769 -44.665 -5.392 1.00 0.00 H ATOM 15831 1HD1 LEU A1010 -19.166 -43.352 -3.313 1.00 0.00 H ATOM 15832 2HD1 LEU A1010 -20.165 -44.824 -3.326 1.00 0.00 H ATOM 15833 3HD1 LEU A1010 -18.689 -44.758 -2.333 1.00 0.00 H ATOM 15834 1HD2 LEU A1010 -16.966 -43.316 -4.389 1.00 0.00 H ATOM 15835 2HD2 LEU A1010 -16.469 -44.706 -3.395 1.00 0.00 H ATOM 15836 3HD2 LEU A1010 -16.310 -44.776 -5.166 1.00 0.00 H ATOM 15837 N PRO A1011 -15.940 -48.844 -5.221 1.00 31.86 N ATOM 15838 CA PRO A1011 -15.186 -48.389 -4.028 1.00 31.86 C ATOM 15839 C PRO A1011 -13.801 -47.761 -4.359 1.00 31.86 C ATOM 15840 O PRO A1011 -13.419 -47.726 -5.523 1.00 31.86 O ATOM 15841 CB PRO A1011 -15.042 -49.687 -3.230 1.00 31.86 C ATOM 15842 CG PRO A1011 -14.942 -50.798 -4.279 1.00 31.86 C ATOM 15843 CD PRO A1011 -15.348 -50.129 -5.587 1.00 31.86 C ATOM 15844 HA PRO A1011 -15.786 -47.646 -3.482 1.00 0.00 H ATOM 15845 1HB PRO A1011 -14.150 -49.638 -2.588 1.00 0.00 H ATOM 15846 2HB PRO A1011 -15.909 -49.819 -2.565 1.00 0.00 H ATOM 15847 1HG PRO A1011 -13.918 -51.199 -4.310 1.00 0.00 H ATOM 15848 2HG PRO A1011 -15.602 -51.635 -4.010 1.00 0.00 H ATOM 15849 1HD PRO A1011 -14.457 -49.973 -6.213 1.00 0.00 H ATOM 15850 2HD PRO A1011 -16.083 -50.760 -6.109 1.00 0.00 H ATOM 15851 N ARG A1012 -12.978 -47.161 -3.472 1.00 29.77 N ATOM 15852 CA ARG A1012 -12.840 -47.021 -1.990 1.00 29.77 C ATOM 15853 C ARG A1012 -12.169 -48.156 -1.176 1.00 29.77 C ATOM 15854 O ARG A1012 -12.874 -49.006 -0.649 1.00 29.77 O ATOM 15855 CB ARG A1012 -14.117 -46.501 -1.288 1.00 29.77 C ATOM 15856 CG ARG A1012 -13.799 -46.080 0.169 1.00 29.77 C ATOM 15857 CD ARG A1012 -15.009 -45.567 0.955 1.00 29.77 C ATOM 15858 NE ARG A1012 -14.616 -45.268 2.344 1.00 29.77 N ATOM 15859 CZ ARG A1012 -14.984 -44.272 3.129 1.00 29.77 C ATOM 15860 NH1 ARG A1012 -15.908 -43.422 2.784 1.00 29.77 N ATOM 15861 NH2 ARG A1012 -14.417 -44.104 4.289 1.00 29.77 N ATOM 15862 H ARG A1012 -12.304 -46.709 -4.074 1.00 0.00 H ATOM 15863 HA ARG A1012 -12.047 -46.302 -1.782 1.00 0.00 H ATOM 15864 1HB ARG A1012 -14.515 -45.651 -1.841 1.00 0.00 H ATOM 15865 2HB ARG A1012 -14.878 -47.281 -1.292 1.00 0.00 H ATOM 15866 1HG ARG A1012 -13.403 -46.935 0.716 1.00 0.00 H ATOM 15867 2HG ARG A1012 -13.060 -45.278 0.163 1.00 0.00 H ATOM 15868 1HD ARG A1012 -15.390 -44.660 0.486 1.00 0.00 H ATOM 15869 2HD ARG A1012 -15.789 -46.328 0.959 1.00 0.00 H ATOM 15870 HE ARG A1012 -13.968 -45.900 2.796 1.00 0.00 H ATOM 15871 1HH1 ARG A1012 -16.369 -43.512 1.890 1.00 0.00 H ATOM 15872 2HH1 ARG A1012 -16.164 -42.672 3.410 1.00 0.00 H ATOM 15873 1HH2 ARG A1012 -13.690 -44.737 4.593 1.00 0.00 H ATOM 15874 2HH2 ARG A1012 -14.703 -43.341 4.884 1.00 0.00 H ATOM 15875 N SER A1013 -10.866 -47.989 -0.884 1.00 28.94 N ATOM 15876 CA SER A1013 -10.186 -48.379 0.387 1.00 28.94 C ATOM 15877 C SER A1013 -8.743 -47.790 0.419 1.00 28.94 C ATOM 15878 O SER A1013 -7.888 -48.235 -0.339 1.00 28.94 O ATOM 15879 CB SER A1013 -10.181 -49.916 0.607 1.00 28.94 C ATOM 15880 OG SER A1013 -10.500 -50.661 -0.553 1.00 28.94 O ATOM 15881 H SER A1013 -10.325 -47.554 -1.618 1.00 0.00 H ATOM 15882 HA SER A1013 -10.724 -47.926 1.221 1.00 0.00 H ATOM 15883 1HB SER A1013 -9.197 -50.231 0.953 1.00 0.00 H ATOM 15884 2HB SER A1013 -10.899 -50.174 1.384 1.00 0.00 H ATOM 15885 HG SER A1013 -10.654 -50.017 -1.248 1.00 0.00 H ATOM 15886 N GLU A1014 -8.445 -46.637 1.049 1.00 29.29 N ATOM 15887 CA GLU A1014 -8.244 -46.346 2.503 1.00 29.29 C ATOM 15888 C GLU A1014 -7.064 -47.085 3.177 1.00 29.29 C ATOM 15889 O GLU A1014 -6.623 -48.077 2.623 1.00 29.29 O ATOM 15890 CB GLU A1014 -9.520 -46.502 3.330 1.00 29.29 C ATOM 15891 CG GLU A1014 -10.563 -45.431 3.016 1.00 29.29 C ATOM 15892 CD GLU A1014 -11.712 -45.562 4.010 1.00 29.29 C ATOM 15893 OE1 GLU A1014 -11.734 -44.891 5.064 1.00 29.29 O ATOM 15894 OE2 GLU A1014 -12.617 -46.387 3.789 1.00 29.29 O ATOM 15895 H GLU A1014 -8.355 -45.885 0.380 1.00 0.00 H ATOM 15896 HA GLU A1014 -7.915 -45.312 2.607 1.00 0.00 H ATOM 15897 1HB GLU A1014 -9.958 -47.483 3.143 1.00 0.00 H ATOM 15898 2HB GLU A1014 -9.275 -46.451 4.391 1.00 0.00 H ATOM 15899 1HG GLU A1014 -10.095 -44.450 3.088 1.00 0.00 H ATOM 15900 2HG GLU A1014 -10.908 -45.564 1.991 1.00 0.00 H ATOM 15901 N SER A1015 -6.552 -46.650 4.355 1.00 30.34 N ATOM 15902 CA SER A1015 -5.545 -47.418 5.148 1.00 30.34 C ATOM 15903 C SER A1015 -5.369 -47.033 6.649 1.00 30.34 C ATOM 15904 O SER A1015 -6.370 -46.725 7.307 1.00 30.34 O ATOM 15905 CB SER A1015 -4.202 -47.402 4.431 1.00 30.34 C ATOM 15906 OG SER A1015 -3.472 -48.521 4.897 1.00 30.34 O ATOM 15907 H SER A1015 -6.877 -45.759 4.703 1.00 0.00 H ATOM 15908 HA SER A1015 -5.888 -48.449 5.236 1.00 0.00 H ATOM 15909 1HB SER A1015 -4.364 -47.448 3.354 1.00 0.00 H ATOM 15910 2HB SER A1015 -3.686 -46.467 4.645 1.00 0.00 H ATOM 15911 HG SER A1015 -4.041 -48.963 5.532 1.00 0.00 H ATOM 15912 N THR A1016 -4.124 -47.124 7.165 1.00 31.43 N ATOM 15913 CA THR A1016 -3.600 -47.159 8.549 1.00 31.43 C ATOM 15914 C THR A1016 -2.195 -46.530 8.682 1.00 31.43 C ATOM 15915 O THR A1016 -1.368 -46.750 7.806 1.00 31.43 O ATOM 15916 CB THR A1016 -3.369 -48.625 8.989 1.00 31.43 C ATOM 15917 OG1 THR A1016 -2.691 -49.356 7.991 1.00 31.43 O ATOM 15918 CG2 THR A1016 -4.662 -49.372 9.295 1.00 31.43 C ATOM 15919 H THR A1016 -3.475 -47.173 6.392 1.00 0.00 H ATOM 15920 HA THR A1016 -4.338 -46.704 9.209 1.00 0.00 H ATOM 15921 HB THR A1016 -2.755 -48.642 9.889 1.00 0.00 H ATOM 15922 HG1 THR A1016 -2.514 -48.784 7.240 1.00 0.00 H ATOM 15923 1HG2 THR A1016 -4.429 -50.393 9.598 1.00 0.00 H ATOM 15924 2HG2 THR A1016 -5.193 -48.866 10.101 1.00 0.00 H ATOM 15925 3HG2 THR A1016 -5.289 -49.393 8.405 1.00 0.00 H ATOM 15926 N GLU A1017 -1.918 -45.932 9.854 1.00 30.52 N ATOM 15927 CA GLU A1017 -0.611 -45.887 10.566 1.00 30.52 C ATOM 15928 C GLU A1017 0.629 -45.196 9.937 1.00 30.52 C ATOM 15929 O GLU A1017 0.858 -45.232 8.739 1.00 30.52 O ATOM 15930 CB GLU A1017 -0.244 -47.324 11.009 1.00 30.52 C ATOM 15931 CG GLU A1017 -1.138 -47.813 12.163 1.00 30.52 C ATOM 15932 CD GLU A1017 -0.787 -49.218 12.682 1.00 30.52 C ATOM 15933 OE1 GLU A1017 -1.586 -49.714 13.506 1.00 30.52 O ATOM 15934 OE2 GLU A1017 0.281 -49.756 12.315 1.00 30.52 O ATOM 15935 H GLU A1017 -2.718 -45.473 10.265 1.00 0.00 H ATOM 15936 HA GLU A1017 -0.717 -45.249 11.444 1.00 0.00 H ATOM 15937 1HB GLU A1017 -0.347 -48.003 10.163 1.00 0.00 H ATOM 15938 2HB GLU A1017 0.798 -47.352 11.326 1.00 0.00 H ATOM 15939 1HG GLU A1017 -1.055 -47.114 12.994 1.00 0.00 H ATOM 15940 2HG GLU A1017 -2.174 -47.817 11.829 1.00 0.00 H ATOM 15941 N ASN A1018 1.580 -44.645 10.708 1.00 25.34 N ATOM 15942 CA ASN A1018 1.558 -43.913 11.992 1.00 25.34 C ATOM 15943 C ASN A1018 2.971 -43.312 12.216 1.00 25.34 C ATOM 15944 O ASN A1018 3.938 -43.854 11.696 1.00 25.34 O ATOM 15945 CB ASN A1018 1.211 -44.820 13.202 1.00 25.34 C ATOM 15946 CG ASN A1018 0.168 -44.205 14.121 1.00 25.34 C ATOM 15947 OD1 ASN A1018 0.106 -43.001 14.296 1.00 25.34 O ATOM 15948 ND2 ASN A1018 -0.667 -45.002 14.745 1.00 25.34 N ATOM 15949 H ASN A1018 2.465 -44.805 10.248 1.00 0.00 H ATOM 15950 HA ASN A1018 0.791 -43.138 11.935 1.00 0.00 H ATOM 15951 1HB ASN A1018 0.838 -45.780 12.843 1.00 0.00 H ATOM 15952 2HB ASN A1018 2.114 -45.016 13.781 1.00 0.00 H ATOM 15953 1HD2 ASN A1018 -1.362 -44.620 15.355 1.00 0.00 H ATOM 15954 2HD2 ASN A1018 -0.609 -45.991 14.611 1.00 0.00 H ATOM 15955 N GLN A1019 3.107 -42.270 13.047 1.00 26.92 N ATOM 15956 CA GLN A1019 4.376 -41.801 13.656 1.00 26.92 C ATOM 15957 C GLN A1019 5.636 -41.626 12.758 1.00 26.92 C ATOM 15958 O GLN A1019 6.375 -42.574 12.502 1.00 26.92 O ATOM 15959 CB GLN A1019 4.764 -42.742 14.818 1.00 26.92 C ATOM 15960 CG GLN A1019 3.719 -42.896 15.929 1.00 26.92 C ATOM 15961 CD GLN A1019 4.152 -43.905 16.993 1.00 26.92 C ATOM 15962 OE1 GLN A1019 5.312 -44.243 17.165 1.00 26.92 O ATOM 15963 NE2 GLN A1019 3.226 -44.420 17.770 1.00 26.92 N ATOM 15964 H GLN A1019 2.250 -41.781 13.258 1.00 0.00 H ATOM 15965 HA GLN A1019 4.221 -40.795 14.045 1.00 0.00 H ATOM 15966 1HB GLN A1019 4.966 -43.739 14.427 1.00 0.00 H ATOM 15967 2HB GLN A1019 5.680 -42.382 15.286 1.00 0.00 H ATOM 15968 1HG GLN A1019 3.570 -41.929 16.411 1.00 0.00 H ATOM 15969 2HG GLN A1019 2.783 -43.241 15.488 1.00 0.00 H ATOM 15970 1HE2 GLN A1019 3.478 -45.083 18.477 1.00 0.00 H ATOM 15971 2HE2 GLN A1019 2.270 -44.150 17.657 1.00 0.00 H ATOM 15972 N SER A1020 6.058 -40.379 12.502 1.00 29.48 N ATOM 15973 CA SER A1020 7.419 -39.927 12.893 1.00 29.48 C ATOM 15974 C SER A1020 7.675 -38.428 12.665 1.00 29.48 C ATOM 15975 O SER A1020 7.222 -37.828 11.698 1.00 29.48 O ATOM 15976 CB SER A1020 8.579 -40.725 12.260 1.00 29.48 C ATOM 15977 OG SER A1020 8.296 -41.182 10.961 1.00 29.48 O ATOM 15978 H SER A1020 5.440 -39.732 12.033 1.00 0.00 H ATOM 15979 HA SER A1020 7.523 -40.037 13.974 1.00 0.00 H ATOM 15980 1HB SER A1020 9.471 -40.099 12.219 1.00 0.00 H ATOM 15981 2HB SER A1020 8.812 -41.586 12.885 1.00 0.00 H ATOM 15982 HG SER A1020 7.407 -40.878 10.761 1.00 0.00 H ATOM 15983 N TYR A1021 8.446 -37.825 13.576 1.00 26.31 N ATOM 15984 CA TYR A1021 8.954 -36.452 13.477 1.00 26.31 C ATOM 15985 C TYR A1021 10.216 -36.381 12.595 1.00 26.31 C ATOM 15986 O TYR A1021 11.271 -36.878 12.990 1.00 26.31 O ATOM 15987 CB TYR A1021 9.309 -35.935 14.890 1.00 26.31 C ATOM 15988 CG TYR A1021 8.324 -35.003 15.570 1.00 26.31 C ATOM 15989 CD1 TYR A1021 8.659 -33.643 15.742 1.00 26.31 C ATOM 15990 CD2 TYR A1021 7.130 -35.505 16.120 1.00 26.31 C ATOM 15991 CE1 TYR A1021 7.815 -32.790 16.480 1.00 26.31 C ATOM 15992 CE2 TYR A1021 6.286 -34.656 16.861 1.00 26.31 C ATOM 15993 CZ TYR A1021 6.629 -33.302 17.052 1.00 26.31 C ATOM 15994 OH TYR A1021 5.817 -32.504 17.792 1.00 26.31 O ATOM 15995 H TYR A1021 8.682 -38.380 14.386 1.00 0.00 H ATOM 15996 HA TYR A1021 8.172 -35.823 13.052 1.00 0.00 H ATOM 15997 1HB TYR A1021 9.439 -36.782 15.566 1.00 0.00 H ATOM 15998 2HB TYR A1021 10.256 -35.398 14.854 1.00 0.00 H ATOM 15999 HD1 TYR A1021 9.575 -33.248 15.302 1.00 0.00 H ATOM 16000 HD2 TYR A1021 6.860 -36.551 15.973 1.00 0.00 H ATOM 16001 HE1 TYR A1021 8.079 -31.741 16.610 1.00 0.00 H ATOM 16002 HE2 TYR A1021 5.363 -35.045 17.292 1.00 0.00 H ATOM 16003 HH TYR A1021 5.066 -33.016 18.104 1.00 0.00 H ATOM 16004 N ALA A1022 10.144 -35.657 11.479 1.00 32.96 N ATOM 16005 CA ALA A1022 11.273 -35.081 10.734 1.00 32.96 C ATOM 16006 C ALA A1022 10.695 -33.897 9.925 1.00 32.96 C ATOM 16007 O ALA A1022 9.759 -34.108 9.166 1.00 32.96 O ATOM 16008 CB ALA A1022 11.873 -36.175 9.836 1.00 32.96 C ATOM 16009 H ALA A1022 9.205 -35.510 11.139 1.00 0.00 H ATOM 16010 HA ALA A1022 12.019 -34.746 11.455 1.00 0.00 H ATOM 16011 1HB ALA A1022 12.713 -35.766 9.275 1.00 0.00 H ATOM 16012 2HB ALA A1022 12.219 -37.004 10.453 1.00 0.00 H ATOM 16013 3HB ALA A1022 11.114 -36.533 9.142 1.00 0.00 H ATOM 16014 N LYS A1023 11.022 -32.607 10.110 1.00 26.00 N ATOM 16015 CA LYS A1023 12.318 -31.912 10.283 1.00 26.00 C ATOM 16016 C LYS A1023 13.338 -32.256 9.195 1.00 26.00 C ATOM 16017 O LYS A1023 13.625 -33.424 8.978 1.00 26.00 O ATOM 16018 CB LYS A1023 12.924 -31.977 11.703 1.00 26.00 C ATOM 16019 CG LYS A1023 12.337 -30.903 12.631 1.00 26.00 C ATOM 16020 CD LYS A1023 13.075 -30.861 13.978 1.00 26.00 C ATOM 16021 CE LYS A1023 12.492 -29.738 14.844 1.00 26.00 C ATOM 16022 NZ LYS A1023 13.110 -29.698 16.194 1.00 26.00 N ATOM 16023 H LYS A1023 10.169 -32.067 10.123 1.00 0.00 H ATOM 16024 HA LYS A1023 12.175 -30.854 10.062 1.00 0.00 H ATOM 16025 1HB LYS A1023 12.737 -32.961 12.134 1.00 0.00 H ATOM 16026 2HB LYS A1023 14.004 -31.844 11.644 1.00 0.00 H ATOM 16027 1HG LYS A1023 12.416 -29.926 12.154 1.00 0.00 H ATOM 16028 2HG LYS A1023 11.284 -31.115 12.812 1.00 0.00 H ATOM 16029 1HD LYS A1023 12.962 -31.820 14.486 1.00 0.00 H ATOM 16030 2HD LYS A1023 14.137 -30.683 13.806 1.00 0.00 H ATOM 16031 1HE LYS A1023 12.656 -28.779 14.355 1.00 0.00 H ATOM 16032 2HE LYS A1023 11.418 -29.885 14.956 1.00 0.00 H ATOM 16033 1HZ LYS A1023 12.699 -28.947 16.731 1.00 0.00 H ATOM 16034 2HZ LYS A1023 12.947 -30.577 16.665 1.00 0.00 H ATOM 16035 3HZ LYS A1023 14.104 -29.543 16.105 1.00 0.00 H ATOM 16036 N HIS A1024 13.961 -31.201 8.654 1.00 29.36 N ATOM 16037 CA HIS A1024 14.904 -31.174 7.521 1.00 29.36 C ATOM 16038 C HIS A1024 14.228 -31.248 6.132 1.00 29.36 C ATOM 16039 O HIS A1024 13.291 -32.008 5.952 1.00 29.36 O ATOM 16040 CB HIS A1024 16.044 -32.191 7.717 1.00 29.36 C ATOM 16041 CG HIS A1024 16.733 -32.002 9.044 1.00 29.36 C ATOM 16042 ND1 HIS A1024 17.523 -30.931 9.381 1.00 29.36 N ATOM 16043 CD2 HIS A1024 16.577 -32.767 10.170 1.00 29.36 C ATOM 16044 CE1 HIS A1024 17.845 -31.047 10.680 1.00 29.36 C ATOM 16045 NE2 HIS A1024 17.280 -32.143 11.210 1.00 29.36 N ATOM 16046 H HIS A1024 13.722 -30.334 9.115 1.00 0.00 H ATOM 16047 HA HIS A1024 15.352 -30.184 7.444 1.00 0.00 H ATOM 16048 1HB HIS A1024 15.643 -33.204 7.658 1.00 0.00 H ATOM 16049 2HB HIS A1024 16.772 -32.081 6.913 1.00 0.00 H ATOM 16050 HD2 HIS A1024 15.997 -33.688 10.242 1.00 0.00 H ATOM 16051 HE1 HIS A1024 18.475 -30.360 11.244 1.00 0.00 H ATOM 16052 HE2 HIS A1024 17.357 -32.440 12.172 1.00 0.00 H ATOM 16053 N SER A1025 14.652 -30.473 5.123 1.00 27.21 N ATOM 16054 CA SER A1025 15.658 -29.391 5.137 1.00 27.21 C ATOM 16055 C SER A1025 15.463 -28.379 3.998 1.00 27.21 C ATOM 16056 O SER A1025 14.758 -28.636 3.032 1.00 27.21 O ATOM 16057 CB SER A1025 17.081 -29.963 5.045 1.00 27.21 C ATOM 16058 OG SER A1025 17.768 -29.762 6.270 1.00 27.21 O ATOM 16059 H SER A1025 14.187 -30.701 4.256 1.00 0.00 H ATOM 16060 HA SER A1025 15.567 -28.845 6.077 1.00 0.00 H ATOM 16061 1HB SER A1025 17.032 -31.027 4.813 1.00 0.00 H ATOM 16062 2HB SER A1025 17.617 -29.476 4.231 1.00 0.00 H ATOM 16063 HG SER A1025 17.150 -29.311 6.850 1.00 0.00 H ATOM 16064 N ALA A1026 16.120 -27.227 4.143 1.00 27.18 N ATOM 16065 CA ALA A1026 16.045 -26.062 3.264 1.00 27.18 C ATOM 16066 C ALA A1026 16.419 -26.295 1.783 1.00 27.18 C ATOM 16067 O ALA A1026 17.387 -26.989 1.486 1.00 27.18 O ATOM 16068 CB ALA A1026 17.009 -25.020 3.852 1.00 27.18 C ATOM 16069 H ALA A1026 16.720 -27.193 4.955 1.00 0.00 H ATOM 16070 HA ALA A1026 15.019 -25.693 3.277 1.00 0.00 H ATOM 16071 1HB ALA A1026 16.996 -24.123 3.234 1.00 0.00 H ATOM 16072 2HB ALA A1026 16.697 -24.767 4.866 1.00 0.00 H ATOM 16073 3HB ALA A1026 18.018 -25.430 3.875 1.00 0.00 H ATOM 16074 N ASN A1027 15.774 -25.520 0.903 1.00 27.20 N ATOM 16075 CA ASN A1027 16.463 -24.663 -0.070 1.00 27.20 C ATOM 16076 C ASN A1027 15.783 -23.276 -0.022 1.00 27.20 C ATOM 16077 O ASN A1027 14.565 -23.214 -0.098 1.00 27.20 O ATOM 16078 CB ASN A1027 16.467 -25.314 -1.466 1.00 27.20 C ATOM 16079 CG ASN A1027 17.760 -26.055 -1.782 1.00 27.20 C ATOM 16080 OD1 ASN A1027 18.835 -25.773 -1.275 1.00 27.20 O ATOM 16081 ND2 ASN A1027 17.716 -26.999 -2.691 1.00 27.20 N ATOM 16082 H ASN A1027 14.764 -25.533 0.919 1.00 0.00 H ATOM 16083 HA ASN A1027 17.497 -24.533 0.254 1.00 0.00 H ATOM 16084 1HB ASN A1027 15.638 -26.019 -1.541 1.00 0.00 H ATOM 16085 2HB ASN A1027 16.315 -24.547 -2.226 1.00 0.00 H ATOM 16086 1HD2 ASN A1027 18.545 -27.508 -2.925 1.00 0.00 H ATOM 16087 2HD2 ASN A1027 16.854 -27.211 -3.150 1.00 0.00 H ATOM 16088 N MET A1028 16.441 -22.187 0.396 1.00 29.86 N ATOM 16089 CA MET A1028 17.551 -21.432 -0.230 1.00 29.86 C ATOM 16090 C MET A1028 17.060 -20.361 -1.224 1.00 29.86 C ATOM 16091 O MET A1028 16.824 -20.693 -2.375 1.00 29.86 O ATOM 16092 CB MET A1028 18.649 -22.289 -0.898 1.00 29.86 C ATOM 16093 CG MET A1028 19.616 -23.008 0.048 1.00 29.86 C ATOM 16094 SD MET A1028 20.812 -21.998 0.950 1.00 29.86 S ATOM 16095 CE MET A1028 21.718 -23.365 1.717 1.00 29.86 C ATOM 16096 H MET A1028 16.077 -21.880 1.286 1.00 0.00 H ATOM 16097 HA MET A1028 18.051 -20.849 0.544 1.00 0.00 H ATOM 16098 1HB MET A1028 18.185 -23.054 -1.519 1.00 0.00 H ATOM 16099 2HB MET A1028 19.254 -21.660 -1.552 1.00 0.00 H ATOM 16100 1HG MET A1028 19.049 -23.547 0.807 1.00 0.00 H ATOM 16101 2HG MET A1028 20.204 -23.732 -0.515 1.00 0.00 H ATOM 16102 1HE MET A1028 22.523 -22.967 2.335 1.00 0.00 H ATOM 16103 2HE MET A1028 21.038 -23.950 2.337 1.00 0.00 H ATOM 16104 3HE MET A1028 22.139 -24.004 0.940 1.00 0.00 H ATOM 16105 N ASN A1029 17.102 -19.097 -0.769 1.00 27.52 N ATOM 16106 CA ASN A1029 17.549 -17.885 -1.495 1.00 27.52 C ATOM 16107 C ASN A1029 16.758 -17.447 -2.770 1.00 27.52 C ATOM 16108 O ASN A1029 16.128 -18.252 -3.429 1.00 27.52 O ATOM 16109 CB ASN A1029 19.064 -18.039 -1.740 1.00 27.52 C ATOM 16110 CG ASN A1029 19.880 -18.656 -0.617 1.00 27.52 C ATOM 16111 OD1 ASN A1029 19.589 -18.543 0.565 1.00 27.52 O ATOM 16112 ND2 ASN A1029 20.936 -19.352 -0.960 1.00 27.52 N ATOM 16113 H ASN A1029 16.783 -19.008 0.185 1.00 0.00 H ATOM 16114 HA ASN A1029 17.353 -17.014 -0.868 1.00 0.00 H ATOM 16115 1HB ASN A1029 19.229 -18.659 -2.622 1.00 0.00 H ATOM 16116 2HB ASN A1029 19.501 -17.060 -1.940 1.00 0.00 H ATOM 16117 1HD2 ASN A1029 21.505 -19.777 -0.256 1.00 0.00 H ATOM 16118 2HD2 ASN A1029 21.173 -19.457 -1.925 1.00 0.00 H ATOM 16119 N PHE A1030 16.745 -16.182 -3.210 1.00 29.04 N ATOM 16120 CA PHE A1030 17.630 -15.040 -2.943 1.00 29.04 C ATOM 16121 C PHE A1030 16.867 -13.707 -2.838 1.00 29.04 C ATOM 16122 O PHE A1030 16.020 -13.402 -3.667 1.00 29.04 O ATOM 16123 CB PHE A1030 18.615 -14.889 -4.127 1.00 29.04 C ATOM 16124 CG PHE A1030 19.873 -15.720 -4.040 1.00 29.04 C ATOM 16125 CD1 PHE A1030 20.972 -15.241 -3.302 1.00 29.04 C ATOM 16126 CD2 PHE A1030 19.943 -16.976 -4.669 1.00 29.04 C ATOM 16127 CE1 PHE A1030 22.126 -16.033 -3.162 1.00 29.04 C ATOM 16128 CE2 PHE A1030 21.100 -17.766 -4.533 1.00 29.04 C ATOM 16129 CZ PHE A1030 22.188 -17.298 -3.774 1.00 29.04 C ATOM 16130 H PHE A1030 15.960 -16.061 -3.834 1.00 0.00 H ATOM 16131 HA PHE A1030 18.189 -15.241 -2.027 1.00 0.00 H ATOM 16132 1HB PHE A1030 18.113 -15.161 -5.054 1.00 0.00 H ATOM 16133 2HB PHE A1030 18.922 -13.848 -4.214 1.00 0.00 H ATOM 16134 HD1 PHE A1030 20.915 -14.254 -2.842 1.00 0.00 H ATOM 16135 HD2 PHE A1030 19.101 -17.340 -5.259 1.00 0.00 H ATOM 16136 HE1 PHE A1030 22.971 -15.667 -2.579 1.00 0.00 H ATOM 16137 HE2 PHE A1030 21.154 -18.741 -5.017 1.00 0.00 H ATOM 16138 HZ PHE A1030 23.078 -17.915 -3.663 1.00 0.00 H ATOM 16139 N SER A1031 17.311 -12.833 -1.929 1.00 26.87 N ATOM 16140 CA SER A1031 17.351 -11.399 -2.246 1.00 26.87 C ATOM 16141 C SER A1031 18.523 -11.180 -3.210 1.00 26.87 C ATOM 16142 O SER A1031 19.611 -11.699 -2.953 1.00 26.87 O ATOM 16143 CB SER A1031 17.516 -10.574 -0.965 1.00 26.87 C ATOM 16144 OG SER A1031 17.752 -9.204 -1.228 1.00 26.87 O ATOM 16145 H SER A1031 17.621 -13.145 -1.020 1.00 0.00 H ATOM 16146 HA SER A1031 16.408 -11.123 -2.720 1.00 0.00 H ATOM 16147 1HB SER A1031 16.618 -10.666 -0.355 1.00 0.00 H ATOM 16148 2HB SER A1031 18.348 -10.969 -0.383 1.00 0.00 H ATOM 16149 HG SER A1031 17.752 -9.115 -2.184 1.00 0.00 H ATOM 16150 N ASN A1032 18.292 -10.435 -4.294 1.00 27.92 N ATOM 16151 CA ASN A1032 19.192 -10.253 -5.441 1.00 27.92 C ATOM 16152 C ASN A1032 19.498 -11.537 -6.233 1.00 27.92 C ATOM 16153 O ASN A1032 20.563 -12.119 -6.070 1.00 27.92 O ATOM 16154 CB ASN A1032 20.496 -9.536 -5.027 1.00 27.92 C ATOM 16155 CG ASN A1032 20.305 -8.186 -4.375 1.00 27.92 C ATOM 16156 OD1 ASN A1032 19.267 -7.557 -4.436 1.00 27.92 O ATOM 16157 ND2 ASN A1032 21.335 -7.670 -3.746 1.00 27.92 N ATOM 16158 H ASN A1032 17.398 -9.965 -4.291 1.00 0.00 H ATOM 16159 HA ASN A1032 18.685 -9.635 -6.184 1.00 0.00 H ATOM 16160 1HB ASN A1032 21.049 -10.163 -4.326 1.00 0.00 H ATOM 16161 2HB ASN A1032 21.126 -9.390 -5.904 1.00 0.00 H ATOM 16162 1HD2 ASN A1032 21.253 -6.778 -3.300 1.00 0.00 H ATOM 16163 2HD2 ASN A1032 22.200 -8.169 -3.712 1.00 0.00 H ATOM 16164 N HIS A1033 18.615 -11.903 -7.165 1.00 30.42 N ATOM 16165 CA HIS A1033 19.005 -12.331 -8.518 1.00 30.42 C ATOM 16166 C HIS A1033 17.776 -12.309 -9.433 1.00 30.42 C ATOM 16167 O HIS A1033 16.948 -13.213 -9.367 1.00 30.42 O ATOM 16168 CB HIS A1033 19.657 -13.733 -8.544 1.00 30.42 C ATOM 16169 CG HIS A1033 21.168 -13.699 -8.507 1.00 30.42 C ATOM 16170 ND1 HIS A1033 21.998 -13.070 -9.411 1.00 30.42 N ATOM 16171 CD2 HIS A1033 21.971 -14.248 -7.544 1.00 30.42 C ATOM 16172 CE1 HIS A1033 23.264 -13.222 -8.985 1.00 30.42 C ATOM 16173 NE2 HIS A1033 23.301 -13.948 -7.858 1.00 30.42 N ATOM 16174 H HIS A1033 17.636 -11.882 -6.919 1.00 0.00 H ATOM 16175 HA HIS A1033 19.739 -11.634 -8.923 1.00 0.00 H ATOM 16176 1HB HIS A1033 19.307 -14.314 -7.690 1.00 0.00 H ATOM 16177 2HB HIS A1033 19.349 -14.260 -9.447 1.00 0.00 H ATOM 16178 HD2 HIS A1033 21.623 -14.828 -6.688 1.00 0.00 H ATOM 16179 HE1 HIS A1033 24.153 -12.820 -9.471 1.00 0.00 H ATOM 16180 HE2 HIS A1033 24.135 -14.214 -7.354 1.00 0.00 H ATOM 16181 N ASN A1034 17.683 -11.313 -10.319 1.00 28.19 N ATOM 16182 CA ASN A1034 16.798 -11.434 -11.472 1.00 28.19 C ATOM 16183 C ASN A1034 17.481 -12.405 -12.445 1.00 28.19 C ATOM 16184 O ASN A1034 18.538 -12.093 -12.993 1.00 28.19 O ATOM 16185 CB ASN A1034 16.490 -10.048 -12.078 1.00 28.19 C ATOM 16186 CG ASN A1034 15.226 -10.077 -12.926 1.00 28.19 C ATOM 16187 OD1 ASN A1034 14.546 -11.082 -13.016 1.00 28.19 O ATOM 16188 ND2 ASN A1034 14.861 -8.983 -13.549 1.00 28.19 N ATOM 16189 H ASN A1034 18.223 -10.467 -10.200 1.00 0.00 H ATOM 16190 HA ASN A1034 15.860 -11.883 -11.143 1.00 0.00 H ATOM 16191 1HB ASN A1034 16.370 -9.318 -11.276 1.00 0.00 H ATOM 16192 2HB ASN A1034 17.330 -9.725 -12.692 1.00 0.00 H ATOM 16193 1HD2 ASN A1034 14.034 -8.980 -14.111 1.00 0.00 H ATOM 16194 2HD2 ASN A1034 15.409 -8.152 -13.461 1.00 0.00 H ATOM 16195 N ASN A1035 16.971 -13.632 -12.525 1.00 27.97 N ATOM 16196 CA ASN A1035 17.555 -14.694 -13.336 1.00 27.97 C ATOM 16197 C ASN A1035 16.444 -15.667 -13.744 1.00 27.97 C ATOM 16198 O ASN A1035 16.313 -16.764 -13.195 1.00 27.97 O ATOM 16199 CB ASN A1035 18.742 -15.334 -12.578 1.00 27.97 C ATOM 16200 CG ASN A1035 19.770 -15.944 -13.517 1.00 27.97 C ATOM 16201 OD1 ASN A1035 19.526 -16.249 -14.668 1.00 27.97 O ATOM 16202 ND2 ASN A1035 20.987 -16.132 -13.060 1.00 27.97 N ATOM 16203 H ASN A1035 16.136 -13.824 -11.991 1.00 0.00 H ATOM 16204 HA ASN A1035 17.921 -14.257 -14.267 1.00 0.00 H ATOM 16205 1HB ASN A1035 19.231 -14.579 -11.962 1.00 0.00 H ATOM 16206 2HB ASN A1035 18.370 -16.111 -11.910 1.00 0.00 H ATOM 16207 1HD2 ASN A1035 21.688 -16.531 -13.653 1.00 0.00 H ATOM 16208 2HD2 ASN A1035 21.213 -15.876 -12.121 1.00 0.00 H ATOM 16209 N VAL A1036 15.604 -15.212 -14.679 1.00 30.48 N ATOM 16210 CA VAL A1036 14.615 -16.046 -15.369 1.00 30.48 C ATOM 16211 C VAL A1036 15.384 -17.141 -16.097 1.00 30.48 C ATOM 16212 O VAL A1036 15.904 -16.949 -17.195 1.00 30.48 O ATOM 16213 CB VAL A1036 13.748 -15.217 -16.342 1.00 30.48 C ATOM 16214 CG1 VAL A1036 12.769 -16.102 -17.129 1.00 30.48 C ATOM 16215 CG2 VAL A1036 12.921 -14.180 -15.572 1.00 30.48 C ATOM 16216 H VAL A1036 15.668 -14.231 -14.912 1.00 0.00 H ATOM 16217 HA VAL A1036 13.956 -16.490 -14.622 1.00 0.00 H ATOM 16218 HB VAL A1036 14.400 -14.704 -17.049 1.00 0.00 H ATOM 16219 1HG1 VAL A1036 12.178 -15.481 -17.803 1.00 0.00 H ATOM 16220 2HG1 VAL A1036 13.329 -16.835 -17.710 1.00 0.00 H ATOM 16221 3HG1 VAL A1036 12.106 -16.617 -16.435 1.00 0.00 H ATOM 16222 1HG2 VAL A1036 12.316 -13.605 -16.273 1.00 0.00 H ATOM 16223 2HG2 VAL A1036 12.268 -14.689 -14.862 1.00 0.00 H ATOM 16224 3HG2 VAL A1036 13.589 -13.509 -15.034 1.00 0.00 H ATOM 16225 N ARG A1037 15.510 -18.303 -15.453 1.00 28.46 N ATOM 16226 CA ARG A1037 16.199 -19.449 -16.036 1.00 28.46 C ATOM 16227 C ARG A1037 15.360 -19.968 -17.195 1.00 28.46 C ATOM 16228 O ARG A1037 14.432 -20.744 -16.974 1.00 28.46 O ATOM 16229 CB ARG A1037 16.471 -20.515 -14.969 1.00 28.46 C ATOM 16230 CG ARG A1037 17.347 -21.621 -15.569 1.00 28.46 C ATOM 16231 CD ARG A1037 17.622 -22.715 -14.540 1.00 28.46 C ATOM 16232 NE ARG A1037 18.689 -23.609 -15.019 1.00 28.46 N ATOM 16233 CZ ARG A1037 19.280 -24.560 -14.323 1.00 28.46 C ATOM 16234 NH1 ARG A1037 18.878 -24.882 -13.125 1.00 28.46 N ATOM 16235 NH2 ARG A1037 20.295 -25.203 -14.826 1.00 28.46 N ATOM 16236 H ARG A1037 15.111 -18.387 -14.529 1.00 0.00 H ATOM 16237 HA ARG A1037 17.153 -19.110 -16.440 1.00 0.00 H ATOM 16238 1HB ARG A1037 16.968 -20.056 -14.115 1.00 0.00 H ATOM 16239 2HB ARG A1037 15.526 -20.926 -14.616 1.00 0.00 H ATOM 16240 1HG ARG A1037 16.838 -22.065 -16.425 1.00 0.00 H ATOM 16241 2HG ARG A1037 18.298 -21.197 -15.893 1.00 0.00 H ATOM 16242 1HD ARG A1037 17.934 -22.260 -13.600 1.00 0.00 H ATOM 16243 2HD ARG A1037 16.716 -23.297 -14.377 1.00 0.00 H ATOM 16244 HE ARG A1037 19.007 -23.493 -15.972 1.00 0.00 H ATOM 16245 1HH1 ARG A1037 18.094 -24.399 -12.709 1.00 0.00 H ATOM 16246 2HH1 ARG A1037 19.349 -25.614 -12.614 1.00 0.00 H ATOM 16247 1HH2 ARG A1037 20.630 -24.974 -15.751 1.00 0.00 H ATOM 16248 2HH2 ARG A1037 20.746 -25.930 -14.291 1.00 0.00 H ATOM 16249 N ALA A1038 15.714 -19.539 -18.406 1.00 27.80 N ATOM 16250 CA ALA A1038 15.058 -19.920 -19.650 1.00 27.80 C ATOM 16251 C ALA A1038 14.730 -21.417 -19.659 1.00 27.80 C ATOM 16252 O ALA A1038 15.634 -22.260 -19.582 1.00 27.80 O ATOM 16253 CB ALA A1038 15.978 -19.543 -20.818 1.00 27.80 C ATOM 16254 H ALA A1038 16.498 -18.904 -18.438 1.00 0.00 H ATOM 16255 HA ALA A1038 14.122 -19.366 -19.723 1.00 0.00 H ATOM 16256 1HB ALA A1038 15.504 -19.821 -21.759 1.00 0.00 H ATOM 16257 2HB ALA A1038 16.160 -18.468 -20.806 1.00 0.00 H ATOM 16258 3HB ALA A1038 16.925 -20.071 -20.720 1.00 0.00 H ATOM 16259 N ASN A1039 13.436 -21.743 -19.735 1.00 27.22 N ATOM 16260 CA ASN A1039 12.968 -23.121 -19.791 1.00 27.22 C ATOM 16261 C ASN A1039 13.327 -23.686 -21.169 1.00 27.22 C ATOM 16262 O ASN A1039 12.597 -23.526 -22.147 1.00 27.22 O ATOM 16263 CB ASN A1039 11.468 -23.182 -19.450 1.00 27.22 C ATOM 16264 CG ASN A1039 11.006 -24.604 -19.176 1.00 27.22 C ATOM 16265 OD1 ASN A1039 11.785 -25.535 -19.046 1.00 27.22 O ATOM 16266 ND2 ASN A1039 9.719 -24.816 -19.045 1.00 27.22 N ATOM 16267 H ASN A1039 12.760 -20.992 -19.754 1.00 0.00 H ATOM 16268 HA ASN A1039 13.521 -23.705 -19.053 1.00 0.00 H ATOM 16269 1HB ASN A1039 11.269 -22.565 -18.572 1.00 0.00 H ATOM 16270 2HB ASN A1039 10.890 -22.770 -20.277 1.00 0.00 H ATOM 16271 1HD2 ASN A1039 9.380 -25.740 -18.864 1.00 0.00 H ATOM 16272 2HD2 ASN A1039 9.076 -24.055 -19.124 1.00 0.00 H ATOM 16273 N THR A1040 14.533 -24.247 -21.257 1.00 29.86 N ATOM 16274 CA THR A1040 15.258 -24.482 -22.508 1.00 29.86 C ATOM 16275 C THR A1040 14.768 -25.755 -23.193 1.00 29.86 C ATOM 16276 O THR A1040 15.455 -26.775 -23.268 1.00 29.86 O ATOM 16277 CB THR A1040 16.797 -24.430 -22.317 1.00 29.86 C ATOM 16278 OG1 THR A1040 17.182 -24.197 -20.974 1.00 29.86 O ATOM 16279 CG2 THR A1040 17.410 -23.304 -23.147 1.00 29.86 C ATOM 16280 H THR A1040 14.957 -24.522 -20.383 1.00 0.00 H ATOM 16281 HA THR A1040 14.985 -23.701 -23.218 1.00 0.00 H ATOM 16282 HB THR A1040 17.234 -25.378 -22.629 1.00 0.00 H ATOM 16283 HG1 THR A1040 16.397 -24.114 -20.426 1.00 0.00 H ATOM 16284 1HG2 THR A1040 18.490 -23.288 -22.996 1.00 0.00 H ATOM 16285 2HG2 THR A1040 17.193 -23.469 -24.202 1.00 0.00 H ATOM 16286 3HG2 THR A1040 16.987 -22.350 -22.835 1.00 0.00 H ATOM 16287 N ALA A1041 13.550 -25.687 -23.724 1.00 29.70 N ATOM 16288 CA ALA A1041 13.138 -26.585 -24.786 1.00 29.70 C ATOM 16289 C ALA A1041 14.046 -26.368 -26.017 1.00 29.70 C ATOM 16290 O ALA A1041 14.379 -25.238 -26.363 1.00 29.70 O ATOM 16291 CB ALA A1041 11.651 -26.356 -25.085 1.00 29.70 C ATOM 16292 H ALA A1041 12.897 -24.996 -23.382 1.00 0.00 H ATOM 16293 HA ALA A1041 13.287 -27.608 -24.442 1.00 0.00 H ATOM 16294 1HB ALA A1041 11.333 -27.028 -25.883 1.00 0.00 H ATOM 16295 2HB ALA A1041 11.065 -26.556 -24.188 1.00 0.00 H ATOM 16296 3HB ALA A1041 11.497 -25.324 -25.397 1.00 0.00 H ATOM 16297 N TYR A1042 14.413 -27.468 -26.681 1.00 31.39 N ATOM 16298 CA TYR A1042 15.160 -27.517 -27.949 1.00 31.39 C ATOM 16299 C TYR A1042 16.642 -27.096 -27.928 1.00 31.39 C ATOM 16300 O TYR A1042 17.048 -26.078 -28.488 1.00 31.39 O ATOM 16301 CB TYR A1042 14.352 -26.853 -29.076 1.00 31.39 C ATOM 16302 CG TYR A1042 12.932 -27.372 -29.147 1.00 31.39 C ATOM 16303 CD1 TYR A1042 12.696 -28.683 -29.602 1.00 31.39 C ATOM 16304 CD2 TYR A1042 11.865 -26.582 -28.677 1.00 31.39 C ATOM 16305 CE1 TYR A1042 11.393 -29.211 -29.574 1.00 31.39 C ATOM 16306 CE2 TYR A1042 10.558 -27.104 -28.654 1.00 31.39 C ATOM 16307 CZ TYR A1042 10.323 -28.424 -29.097 1.00 31.39 C ATOM 16308 OH TYR A1042 9.072 -28.949 -29.064 1.00 31.39 O ATOM 16309 H TYR A1042 14.134 -28.332 -26.240 1.00 0.00 H ATOM 16310 HA TYR A1042 15.328 -28.562 -28.211 1.00 0.00 H ATOM 16311 1HB TYR A1042 14.328 -25.773 -28.919 1.00 0.00 H ATOM 16312 2HB TYR A1042 14.843 -27.033 -30.031 1.00 0.00 H ATOM 16313 HD1 TYR A1042 13.523 -29.288 -29.975 1.00 0.00 H ATOM 16314 HD2 TYR A1042 12.051 -25.565 -28.332 1.00 0.00 H ATOM 16315 HE1 TYR A1042 11.208 -30.226 -29.926 1.00 0.00 H ATOM 16316 HE2 TYR A1042 9.731 -26.490 -28.295 1.00 0.00 H ATOM 16317 HH TYR A1042 8.461 -28.296 -28.714 1.00 0.00 H ATOM 16318 N HIS A1043 17.498 -28.009 -27.453 1.00 30.64 N ATOM 16319 CA HIS A1043 18.911 -28.040 -27.849 1.00 30.64 C ATOM 16320 C HIS A1043 19.380 -29.440 -28.291 1.00 30.64 C ATOM 16321 O HIS A1043 19.846 -30.250 -27.496 1.00 30.64 O ATOM 16322 CB HIS A1043 19.797 -27.391 -26.763 1.00 30.64 C ATOM 16323 CG HIS A1043 20.428 -26.069 -27.150 1.00 30.64 C ATOM 16324 ND1 HIS A1043 20.367 -25.422 -28.367 1.00 30.64 N ATOM 16325 CD2 HIS A1043 21.177 -25.277 -26.323 1.00 30.64 C ATOM 16326 CE1 HIS A1043 21.077 -24.286 -28.275 1.00 30.64 C ATOM 16327 NE2 HIS A1043 21.607 -24.166 -27.051 1.00 30.64 N ATOM 16328 H HIS A1043 17.156 -28.698 -26.799 1.00 0.00 H ATOM 16329 HA HIS A1043 19.042 -27.476 -28.773 1.00 0.00 H ATOM 16330 1HB HIS A1043 19.204 -27.219 -25.864 1.00 0.00 H ATOM 16331 2HB HIS A1043 20.604 -28.073 -26.497 1.00 0.00 H ATOM 16332 HD2 HIS A1043 21.421 -25.504 -25.285 1.00 0.00 H ATOM 16333 HE1 HIS A1043 21.213 -23.552 -29.069 1.00 0.00 H ATOM 16334 HE2 HIS A1043 22.201 -23.412 -26.736 1.00 0.00 H ATOM 16335 N LEU A1044 19.292 -29.692 -29.602 1.00 33.09 N ATOM 16336 CA LEU A1044 20.041 -30.699 -30.369 1.00 33.09 C ATOM 16337 C LEU A1044 20.112 -30.195 -31.831 1.00 33.09 C ATOM 16338 O LEU A1044 19.087 -29.802 -32.370 1.00 33.09 O ATOM 16339 CB LEU A1044 19.345 -32.080 -30.302 1.00 33.09 C ATOM 16340 CG LEU A1044 19.878 -33.016 -29.189 1.00 33.09 C ATOM 16341 CD1 LEU A1044 18.769 -33.439 -28.225 1.00 33.09 C ATOM 16342 CD2 LEU A1044 20.477 -34.296 -29.781 1.00 33.09 C ATOM 16343 H LEU A1044 18.626 -29.104 -30.082 1.00 0.00 H ATOM 16344 HA LEU A1044 21.036 -30.795 -29.935 1.00 0.00 H ATOM 16345 1HB LEU A1044 18.280 -31.925 -30.138 1.00 0.00 H ATOM 16346 2HB LEU A1044 19.474 -32.581 -31.262 1.00 0.00 H ATOM 16347 HG LEU A1044 20.653 -32.501 -28.620 1.00 0.00 H ATOM 16348 1HD1 LEU A1044 19.183 -34.094 -27.459 1.00 0.00 H ATOM 16349 2HD1 LEU A1044 18.341 -32.555 -27.753 1.00 0.00 H ATOM 16350 3HD1 LEU A1044 17.993 -33.969 -28.775 1.00 0.00 H ATOM 16351 1HD2 LEU A1044 20.843 -34.933 -28.976 1.00 0.00 H ATOM 16352 2HD2 LEU A1044 19.710 -34.828 -30.345 1.00 0.00 H ATOM 16353 3HD2 LEU A1044 21.302 -34.038 -30.445 1.00 0.00 H ATOM 16354 N HIS A1045 21.254 -30.159 -32.524 1.00 34.34 N ATOM 16355 CA HIS A1045 22.619 -30.489 -32.099 1.00 34.34 C ATOM 16356 C HIS A1045 23.659 -29.684 -32.915 1.00 34.34 C ATOM 16357 O HIS A1045 23.358 -29.155 -33.982 1.00 34.34 O ATOM 16358 CB HIS A1045 22.832 -32.007 -32.255 1.00 34.34 C ATOM 16359 CG HIS A1045 23.742 -32.637 -31.230 1.00 34.34 C ATOM 16360 ND1 HIS A1045 24.676 -33.618 -31.476 1.00 34.34 N ATOM 16361 CD2 HIS A1045 23.677 -32.483 -29.868 1.00 34.34 C ATOM 16362 CE1 HIS A1045 25.156 -34.048 -30.296 1.00 34.34 C ATOM 16363 NE2 HIS A1045 24.599 -33.359 -29.290 1.00 34.34 N ATOM 16364 H HIS A1045 21.095 -29.853 -33.473 1.00 0.00 H ATOM 16365 HA HIS A1045 22.750 -30.218 -31.052 1.00 0.00 H ATOM 16366 1HB HIS A1045 21.869 -32.517 -32.195 1.00 0.00 H ATOM 16367 2HB HIS A1045 23.252 -32.216 -33.238 1.00 0.00 H ATOM 16368 HD2 HIS A1045 23.042 -31.771 -29.339 1.00 0.00 H ATOM 16369 HE1 HIS A1045 25.891 -34.840 -30.157 1.00 0.00 H ATOM 16370 HE2 HIS A1045 24.817 -33.466 -28.310 1.00 0.00 H ATOM 16371 N GLN A1046 24.897 -29.583 -32.422 1.00 34.07 N ATOM 16372 CA GLN A1046 25.994 -28.855 -33.083 1.00 34.07 C ATOM 16373 C GLN A1046 26.628 -29.670 -34.233 1.00 34.07 C ATOM 16374 O GLN A1046 26.775 -30.880 -34.066 1.00 34.07 O ATOM 16375 CB GLN A1046 27.109 -28.604 -32.052 1.00 34.07 C ATOM 16376 CG GLN A1046 26.752 -27.813 -30.787 1.00 34.07 C ATOM 16377 CD GLN A1046 27.925 -27.772 -29.801 1.00 34.07 C ATOM 16378 OE1 GLN A1046 28.988 -28.354 -30.002 1.00 34.07 O ATOM 16379 NE2 GLN A1046 27.780 -27.078 -28.694 1.00 34.07 N ATOM 16380 H GLN A1046 25.072 -30.041 -31.539 1.00 0.00 H ATOM 16381 HA GLN A1046 25.609 -27.901 -33.443 1.00 0.00 H ATOM 16382 1HB GLN A1046 27.507 -29.559 -31.707 1.00 0.00 H ATOM 16383 2HB GLN A1046 27.927 -28.061 -32.525 1.00 0.00 H ATOM 16384 1HG GLN A1046 26.496 -26.792 -31.070 1.00 0.00 H ATOM 16385 2HG GLN A1046 25.902 -28.290 -30.300 1.00 0.00 H ATOM 16386 1HE2 GLN A1046 28.527 -27.032 -28.030 1.00 0.00 H ATOM 16387 2HE2 GLN A1046 26.922 -26.596 -28.515 1.00 0.00 H ATOM 16388 N ARG A1047 27.219 -29.017 -35.262 1.00 30.49 N ATOM 16389 CA ARG A1047 28.700 -28.829 -35.343 1.00 30.49 C ATOM 16390 C ARG A1047 29.285 -28.184 -36.626 1.00 30.49 C ATOM 16391 O ARG A1047 28.788 -28.377 -37.721 1.00 30.49 O ATOM 16392 CB ARG A1047 29.460 -30.163 -35.126 1.00 30.49 C ATOM 16393 CG ARG A1047 30.085 -30.169 -33.725 1.00 30.49 C ATOM 16394 CD ARG A1047 30.961 -31.393 -33.476 1.00 30.49 C ATOM 16395 NE ARG A1047 31.643 -31.258 -32.176 1.00 30.49 N ATOM 16396 CZ ARG A1047 32.703 -31.927 -31.767 1.00 30.49 C ATOM 16397 NH1 ARG A1047 33.250 -32.861 -32.495 1.00 30.49 N ATOM 16398 NH2 ARG A1047 33.229 -31.669 -30.603 1.00 30.49 N ATOM 16399 H ARG A1047 26.635 -28.645 -35.997 1.00 0.00 H ATOM 16400 HA ARG A1047 29.005 -28.135 -34.559 1.00 0.00 H ATOM 16401 1HB ARG A1047 28.770 -30.997 -35.240 1.00 0.00 H ATOM 16402 2HB ARG A1047 30.232 -30.270 -35.889 1.00 0.00 H ATOM 16403 1HG ARG A1047 30.708 -29.283 -33.600 1.00 0.00 H ATOM 16404 2HG ARG A1047 29.295 -30.166 -32.974 1.00 0.00 H ATOM 16405 1HD ARG A1047 30.340 -32.289 -33.467 1.00 0.00 H ATOM 16406 2HD ARG A1047 31.705 -31.476 -34.268 1.00 0.00 H ATOM 16407 HE ARG A1047 31.272 -30.585 -31.518 1.00 0.00 H ATOM 16408 1HH1 ARG A1047 32.862 -33.088 -33.400 1.00 0.00 H ATOM 16409 2HH1 ARG A1047 34.061 -33.357 -32.155 1.00 0.00 H ATOM 16410 1HH2 ARG A1047 32.825 -30.955 -30.013 1.00 0.00 H ATOM 16411 2HH2 ARG A1047 34.040 -32.182 -30.291 1.00 0.00 H ATOM 16412 N LEU A1048 30.490 -27.615 -36.420 1.00 33.58 N ATOM 16413 CA LEU A1048 31.649 -27.466 -37.336 1.00 33.58 C ATOM 16414 C LEU A1048 31.672 -26.372 -38.436 1.00 33.58 C ATOM 16415 O LEU A1048 31.234 -26.598 -39.556 1.00 33.58 O ATOM 16416 CB LEU A1048 32.050 -28.846 -37.918 1.00 33.58 C ATOM 16417 CG LEU A1048 32.800 -29.765 -36.938 1.00 33.58 C ATOM 16418 CD1 LEU A1048 32.712 -31.223 -37.389 1.00 33.58 C ATOM 16419 CD2 LEU A1048 34.279 -29.389 -36.834 1.00 33.58 C ATOM 16420 H LEU A1048 30.556 -27.252 -35.479 1.00 0.00 H ATOM 16421 HA LEU A1048 32.489 -27.067 -36.769 1.00 0.00 H ATOM 16422 1HB LEU A1048 31.147 -29.360 -38.245 1.00 0.00 H ATOM 16423 2HB LEU A1048 32.686 -28.684 -38.789 1.00 0.00 H ATOM 16424 HG LEU A1048 32.353 -29.682 -35.947 1.00 0.00 H ATOM 16425 1HD1 LEU A1048 33.249 -31.856 -36.682 1.00 0.00 H ATOM 16426 2HD1 LEU A1048 31.667 -31.529 -37.428 1.00 0.00 H ATOM 16427 3HD1 LEU A1048 33.158 -31.325 -38.378 1.00 0.00 H ATOM 16428 1HD2 LEU A1048 34.777 -30.059 -36.132 1.00 0.00 H ATOM 16429 2HD2 LEU A1048 34.747 -29.478 -37.815 1.00 0.00 H ATOM 16430 3HD2 LEU A1048 34.369 -28.361 -36.481 1.00 0.00 H ATOM 16431 N GLY A1049 32.462 -25.311 -38.181 1.00 31.19 N ATOM 16432 CA GLY A1049 33.370 -24.719 -39.190 1.00 31.19 C ATOM 16433 C GLY A1049 33.308 -23.187 -39.387 1.00 31.19 C ATOM 16434 O GLY A1049 32.367 -22.723 -40.018 1.00 31.19 O ATOM 16435 H GLY A1049 32.426 -24.908 -37.255 1.00 0.00 H ATOM 16436 1HA GLY A1049 34.403 -24.956 -38.934 1.00 0.00 H ATOM 16437 2HA GLY A1049 33.171 -25.164 -40.164 1.00 0.00 H ATOM 16438 N PRO A1050 34.298 -22.386 -38.923 1.00 35.04 N ATOM 16439 CA PRO A1050 34.229 -20.913 -38.984 1.00 35.04 C ATOM 16440 C PRO A1050 35.227 -20.230 -39.951 1.00 35.04 C ATOM 16441 O PRO A1050 36.413 -20.564 -39.949 1.00 35.04 O ATOM 16442 CB PRO A1050 34.523 -20.500 -37.541 1.00 35.04 C ATOM 16443 CG PRO A1050 35.589 -21.509 -37.100 1.00 35.04 C ATOM 16444 CD PRO A1050 35.282 -22.772 -37.915 1.00 35.04 C ATOM 16445 HA PRO A1050 33.215 -20.611 -39.283 1.00 0.00 H ATOM 16446 1HB PRO A1050 34.871 -19.457 -37.512 1.00 0.00 H ATOM 16447 2HB PRO A1050 33.602 -20.548 -36.941 1.00 0.00 H ATOM 16448 1HG PRO A1050 36.595 -21.111 -37.300 1.00 0.00 H ATOM 16449 2HG PRO A1050 35.525 -21.680 -36.015 1.00 0.00 H ATOM 16450 1HD PRO A1050 36.202 -23.128 -38.402 1.00 0.00 H ATOM 16451 2HD PRO A1050 34.870 -23.546 -37.251 1.00 0.00 H ATOM 16452 N ALA A1051 34.795 -19.180 -40.676 1.00 31.57 N ATOM 16453 CA ALA A1051 35.693 -18.258 -41.400 1.00 31.57 C ATOM 16454 C ALA A1051 35.108 -16.845 -41.704 1.00 31.57 C ATOM 16455 O ALA A1051 34.443 -16.651 -42.708 1.00 31.57 O ATOM 16456 CB ALA A1051 36.159 -18.935 -42.700 1.00 31.57 C ATOM 16457 H ALA A1051 33.797 -19.028 -40.716 1.00 0.00 H ATOM 16458 HA ALA A1051 36.555 -18.056 -40.764 1.00 0.00 H ATOM 16459 1HB ALA A1051 36.823 -18.262 -43.243 1.00 0.00 H ATOM 16460 2HB ALA A1051 36.691 -19.855 -42.461 1.00 0.00 H ATOM 16461 3HB ALA A1051 35.293 -19.167 -43.319 1.00 0.00 H ATOM 16462 N ARG A1052 35.457 -15.865 -40.851 1.00 30.81 N ATOM 16463 CA ARG A1052 35.832 -14.443 -41.114 1.00 30.81 C ATOM 16464 C ARG A1052 35.128 -13.535 -42.169 1.00 30.81 C ATOM 16465 O ARG A1052 35.167 -13.815 -43.357 1.00 30.81 O ATOM 16466 CB ARG A1052 37.329 -14.411 -41.467 1.00 30.81 C ATOM 16467 CG ARG A1052 38.258 -14.841 -40.329 1.00 30.81 C ATOM 16468 CD ARG A1052 39.705 -14.623 -40.777 1.00 30.81 C ATOM 16469 NE ARG A1052 40.650 -14.858 -39.669 1.00 30.81 N ATOM 16470 CZ ARG A1052 41.750 -14.169 -39.421 1.00 30.81 C ATOM 16471 NH1 ARG A1052 42.135 -13.174 -40.176 1.00 30.81 N ATOM 16472 NH2 ARG A1052 42.488 -14.467 -38.389 1.00 30.81 N ATOM 16473 H ARG A1052 35.446 -16.202 -39.899 1.00 0.00 H ATOM 16474 HA ARG A1052 35.650 -13.863 -40.209 1.00 0.00 H ATOM 16475 1HB ARG A1052 37.516 -15.067 -42.316 1.00 0.00 H ATOM 16476 2HB ARG A1052 37.611 -13.401 -41.764 1.00 0.00 H ATOM 16477 1HG ARG A1052 38.048 -14.243 -39.442 1.00 0.00 H ATOM 16478 2HG ARG A1052 38.093 -15.895 -40.103 1.00 0.00 H ATOM 16479 1HD ARG A1052 39.943 -15.311 -41.587 1.00 0.00 H ATOM 16480 2HD ARG A1052 39.828 -13.598 -41.124 1.00 0.00 H ATOM 16481 HE ARG A1052 40.447 -15.616 -39.031 1.00 0.00 H ATOM 16482 1HH1 ARG A1052 41.585 -12.909 -40.981 1.00 0.00 H ATOM 16483 2HH1 ARG A1052 42.982 -12.671 -39.955 1.00 0.00 H ATOM 16484 1HH2 ARG A1052 42.218 -15.225 -37.777 1.00 0.00 H ATOM 16485 2HH2 ARG A1052 43.328 -13.941 -38.200 1.00 0.00 H ATOM 16486 N HIS A1053 34.899 -12.290 -41.706 1.00 32.00 N ATOM 16487 CA HIS A1053 34.870 -10.982 -42.420 1.00 32.00 C ATOM 16488 C HIS A1053 33.613 -10.584 -43.228 1.00 32.00 C ATOM 16489 O HIS A1053 33.015 -11.409 -43.905 1.00 32.00 O ATOM 16490 CB HIS A1053 36.139 -10.763 -43.280 1.00 32.00 C ATOM 16491 CG HIS A1053 37.470 -10.783 -42.562 1.00 32.00 C ATOM 16492 ND1 HIS A1053 37.719 -10.390 -41.266 1.00 32.00 N ATOM 16493 CD2 HIS A1053 38.681 -11.104 -43.117 1.00 32.00 C ATOM 16494 CE1 HIS A1053 39.042 -10.479 -41.048 1.00 32.00 C ATOM 16495 NE2 HIS A1053 39.673 -10.953 -42.134 1.00 32.00 N ATOM 16496 H HIS A1053 34.725 -12.311 -40.712 1.00 0.00 H ATOM 16497 HA HIS A1053 34.826 -10.172 -41.693 1.00 0.00 H ATOM 16498 1HB HIS A1053 36.194 -11.533 -44.051 1.00 0.00 H ATOM 16499 2HB HIS A1053 36.075 -9.799 -43.784 1.00 0.00 H ATOM 16500 HD2 HIS A1053 38.828 -11.469 -44.134 1.00 0.00 H ATOM 16501 HE1 HIS A1053 39.555 -10.210 -40.126 1.00 0.00 H ATOM 16502 HE2 HIS A1053 40.661 -11.152 -42.203 1.00 0.00 H ATOM 16503 N GLY A1054 33.295 -9.276 -43.214 1.00 33.00 N ATOM 16504 CA GLY A1054 32.338 -8.609 -44.120 1.00 33.00 C ATOM 16505 C GLY A1054 31.452 -7.569 -43.415 1.00 33.00 C ATOM 16506 O GLY A1054 30.740 -7.919 -42.482 1.00 33.00 O ATOM 16507 H GLY A1054 33.771 -8.729 -42.511 1.00 0.00 H ATOM 16508 1HA GLY A1054 32.883 -8.113 -44.923 1.00 0.00 H ATOM 16509 2HA GLY A1054 31.694 -9.356 -44.582 1.00 0.00 H ATOM 16510 N GLU A1055 31.497 -6.303 -43.838 1.00 31.59 N ATOM 16511 CA GLU A1055 30.812 -5.159 -43.202 1.00 31.59 C ATOM 16512 C GLU A1055 29.665 -4.578 -44.079 1.00 31.59 C ATOM 16513 O GLU A1055 29.736 -4.655 -45.300 1.00 31.59 O ATOM 16514 CB GLU A1055 31.857 -4.048 -42.923 1.00 31.59 C ATOM 16515 CG GLU A1055 32.989 -4.415 -41.945 1.00 31.59 C ATOM 16516 CD GLU A1055 34.093 -3.339 -41.877 1.00 31.59 C ATOM 16517 OE1 GLU A1055 34.456 -2.944 -40.745 1.00 31.59 O ATOM 16518 OE2 GLU A1055 34.635 -2.990 -42.950 1.00 31.59 O ATOM 16519 H GLU A1055 32.054 -6.144 -44.665 1.00 0.00 H ATOM 16520 HA GLU A1055 30.378 -5.496 -42.260 1.00 0.00 H ATOM 16521 1HB GLU A1055 32.329 -3.749 -43.860 1.00 0.00 H ATOM 16522 2HB GLU A1055 31.355 -3.171 -42.515 1.00 0.00 H ATOM 16523 1HG GLU A1055 32.565 -4.550 -40.950 1.00 0.00 H ATOM 16524 2HG GLU A1055 33.428 -5.362 -42.254 1.00 0.00 H ATOM 16525 N MET A1056 28.713 -3.867 -43.442 1.00 30.54 N ATOM 16526 CA MET A1056 28.090 -2.592 -43.899 1.00 30.54 C ATOM 16527 C MET A1056 26.909 -2.492 -44.934 1.00 30.54 C ATOM 16528 O MET A1056 27.082 -2.656 -46.132 1.00 30.54 O ATOM 16529 CB MET A1056 29.226 -1.595 -44.219 1.00 30.54 C ATOM 16530 CG MET A1056 29.732 -0.903 -42.939 1.00 30.54 C ATOM 16531 SD MET A1056 31.221 0.125 -43.098 1.00 30.54 S ATOM 16532 CE MET A1056 30.730 1.386 -44.303 1.00 30.54 C ATOM 16533 H MET A1056 28.417 -4.274 -42.566 1.00 0.00 H ATOM 16534 HA MET A1056 27.470 -2.201 -43.092 1.00 0.00 H ATOM 16535 1HB MET A1056 30.049 -2.122 -44.699 1.00 0.00 H ATOM 16536 2HB MET A1056 28.864 -0.844 -44.923 1.00 0.00 H ATOM 16537 1HG MET A1056 28.952 -0.253 -42.545 1.00 0.00 H ATOM 16538 2HG MET A1056 29.961 -1.656 -42.185 1.00 0.00 H ATOM 16539 1HE MET A1056 31.562 2.068 -44.475 1.00 0.00 H ATOM 16540 2HE MET A1056 30.453 0.905 -45.242 1.00 0.00 H ATOM 16541 3HE MET A1056 29.877 1.945 -43.917 1.00 0.00 H ATOM 16542 N TRP A1057 25.766 -1.972 -44.423 1.00 29.30 N ATOM 16543 CA TRP A1057 24.736 -1.035 -44.986 1.00 29.30 C ATOM 16544 C TRP A1057 23.793 -1.347 -46.204 1.00 29.30 C ATOM 16545 O TRP A1057 24.167 -1.166 -47.356 1.00 29.30 O ATOM 16546 CB TRP A1057 25.358 0.368 -45.156 1.00 29.30 C ATOM 16547 CG TRP A1057 25.938 1.032 -43.935 1.00 29.30 C ATOM 16548 CD1 TRP A1057 27.257 1.211 -43.729 1.00 29.30 C ATOM 16549 CD2 TRP A1057 25.288 1.746 -42.828 1.00 29.30 C ATOM 16550 NE1 TRP A1057 27.480 1.838 -42.521 1.00 29.30 N ATOM 16551 CE2 TRP A1057 26.300 2.227 -41.939 1.00 29.30 C ATOM 16552 CE3 TRP A1057 23.956 2.089 -42.501 1.00 29.30 C ATOM 16553 CZ2 TRP A1057 26.018 2.965 -40.782 1.00 29.30 C ATOM 16554 CZ3 TRP A1057 23.660 2.853 -41.353 1.00 29.30 C ATOM 16555 CH2 TRP A1057 24.683 3.284 -40.491 1.00 29.30 C ATOM 16556 H TRP A1057 25.648 -2.325 -43.484 1.00 0.00 H ATOM 16557 HA TRP A1057 23.903 -0.974 -44.286 1.00 0.00 H ATOM 16558 1HB TRP A1057 26.167 0.321 -45.885 1.00 0.00 H ATOM 16559 2HB TRP A1057 24.607 1.055 -45.544 1.00 0.00 H ATOM 16560 HD1 TRP A1057 28.042 0.905 -44.418 1.00 0.00 H ATOM 16561 HE1 TRP A1057 28.384 2.000 -42.100 1.00 0.00 H ATOM 16562 HE3 TRP A1057 23.161 1.747 -43.162 1.00 0.00 H ATOM 16563 HZ2 TRP A1057 26.803 3.301 -40.104 1.00 0.00 H ATOM 16564 HZ3 TRP A1057 22.618 3.102 -41.149 1.00 0.00 H ATOM 16565 HH2 TRP A1057 24.454 3.863 -39.596 1.00 0.00 H ATOM 16566 N ALA A1058 22.484 -1.493 -45.890 1.00 31.57 N ATOM 16567 CA ALA A1058 21.352 -0.571 -46.233 1.00 31.57 C ATOM 16568 C ALA A1058 20.444 -0.659 -47.517 1.00 31.57 C ATOM 16569 O ALA A1058 20.904 -0.834 -48.638 1.00 31.57 O ATOM 16570 CB ALA A1058 21.813 0.875 -45.992 1.00 31.57 C ATOM 16571 H ALA A1058 22.291 -2.333 -45.364 1.00 0.00 H ATOM 16572 HA ALA A1058 20.514 -0.806 -45.578 1.00 0.00 H ATOM 16573 1HB ALA A1058 21.002 1.561 -46.236 1.00 0.00 H ATOM 16574 2HB ALA A1058 22.090 0.999 -44.945 1.00 0.00 H ATOM 16575 3HB ALA A1058 22.674 1.093 -46.622 1.00 0.00 H ATOM 16576 N ILE A1059 19.151 -0.302 -47.290 1.00 31.92 N ATOM 16577 CA ILE A1059 18.076 0.244 -48.189 1.00 31.92 C ATOM 16578 C ILE A1059 17.142 -0.732 -48.980 1.00 31.92 C ATOM 16579 O ILE A1059 17.516 -1.844 -49.332 1.00 31.92 O ATOM 16580 CB ILE A1059 18.594 1.497 -48.957 1.00 31.92 C ATOM 16581 CG1 ILE A1059 18.856 2.655 -47.959 1.00 31.92 C ATOM 16582 CG2 ILE A1059 17.647 2.028 -50.052 1.00 31.92 C ATOM 16583 CD1 ILE A1059 19.925 3.647 -48.434 1.00 31.92 C ATOM 16584 H ILE A1059 18.942 -0.461 -46.314 1.00 0.00 H ATOM 16585 HA ILE A1059 17.227 0.539 -47.574 1.00 0.00 H ATOM 16586 HB ILE A1059 19.536 1.258 -49.449 1.00 0.00 H ATOM 16587 1HG1 ILE A1059 17.931 3.204 -47.787 1.00 0.00 H ATOM 16588 2HG1 ILE A1059 19.175 2.245 -47.000 1.00 0.00 H ATOM 16589 1HG2 ILE A1059 18.095 2.900 -50.528 1.00 0.00 H ATOM 16590 2HG2 ILE A1059 17.482 1.252 -50.799 1.00 0.00 H ATOM 16591 3HG2 ILE A1059 16.694 2.309 -49.604 1.00 0.00 H ATOM 16592 1HD1 ILE A1059 20.054 4.429 -47.685 1.00 0.00 H ATOM 16593 2HD1 ILE A1059 20.870 3.123 -48.579 1.00 0.00 H ATOM 16594 3HD1 ILE A1059 19.611 4.097 -49.375 1.00 0.00 H ATOM 16595 N SER A1060 15.880 -0.295 -49.194 1.00 32.68 N ATOM 16596 CA SER A1060 14.661 -1.018 -49.671 1.00 32.68 C ATOM 16597 C SER A1060 14.024 -0.361 -50.928 1.00 32.68 C ATOM 16598 O SER A1060 14.359 0.799 -51.197 1.00 32.68 O ATOM 16599 CB SER A1060 13.654 -1.004 -48.507 1.00 32.68 C ATOM 16600 OG SER A1060 12.396 -1.527 -48.872 1.00 32.68 O ATOM 16601 H SER A1060 15.814 0.689 -48.977 1.00 0.00 H ATOM 16602 HA SER A1060 14.941 -2.042 -49.920 1.00 0.00 H ATOM 16603 1HB SER A1060 14.049 -1.587 -47.677 1.00 0.00 H ATOM 16604 2HB SER A1060 13.520 0.018 -48.155 1.00 0.00 H ATOM 16605 HG SER A1060 12.471 -1.777 -49.796 1.00 0.00 H ATOM 16606 N PRO A1061 13.159 -1.047 -51.728 1.00 34.76 N ATOM 16607 CA PRO A1061 11.776 -0.544 -51.970 1.00 34.76 C ATOM 16608 C PRO A1061 10.667 -1.601 -52.321 1.00 34.76 C ATOM 16609 O PRO A1061 10.901 -2.807 -52.335 1.00 34.76 O ATOM 16610 CB PRO A1061 11.954 0.423 -53.145 1.00 34.76 C ATOM 16611 CG PRO A1061 12.958 -0.320 -54.025 1.00 34.76 C ATOM 16612 CD PRO A1061 13.656 -1.307 -53.077 1.00 34.76 C ATOM 16613 HA PRO A1061 11.422 -0.012 -51.074 1.00 0.00 H ATOM 16614 1HB PRO A1061 10.986 0.605 -53.633 1.00 0.00 H ATOM 16615 2HB PRO A1061 12.318 1.395 -52.780 1.00 0.00 H ATOM 16616 1HG PRO A1061 12.437 -0.828 -54.850 1.00 0.00 H ATOM 16617 2HG PRO A1061 13.661 0.391 -54.483 1.00 0.00 H ATOM 16618 1HD PRO A1061 13.406 -2.337 -53.370 1.00 0.00 H ATOM 16619 2HD PRO A1061 14.743 -1.145 -53.115 1.00 0.00 H ATOM 16620 N ASN A1062 9.447 -1.112 -52.631 1.00 30.95 N ATOM 16621 CA ASN A1062 8.144 -1.816 -52.766 1.00 30.95 C ATOM 16622 C ASN A1062 7.793 -2.532 -54.114 1.00 30.95 C ATOM 16623 O ASN A1062 8.398 -2.286 -55.155 1.00 30.95 O ATOM 16624 CB ASN A1062 7.035 -0.751 -52.549 1.00 30.95 C ATOM 16625 CG ASN A1062 6.903 -0.152 -51.167 1.00 30.95 C ATOM 16626 OD1 ASN A1062 7.560 -0.524 -50.213 1.00 30.95 O ATOM 16627 ND2 ASN A1062 6.013 0.800 -51.026 1.00 30.95 N ATOM 16628 H ASN A1062 9.485 -0.114 -52.783 1.00 0.00 H ATOM 16629 HA ASN A1062 8.086 -2.588 -51.997 1.00 0.00 H ATOM 16630 1HB ASN A1062 7.196 0.086 -53.229 1.00 0.00 H ATOM 16631 2HB ASN A1062 6.063 -1.185 -52.786 1.00 0.00 H ATOM 16632 1HD2 ASN A1062 5.882 1.234 -50.134 1.00 0.00 H ATOM 16633 2HD2 ASN A1062 5.466 1.093 -51.810 1.00 0.00 H ATOM 16634 N ASP A1063 6.650 -3.253 -54.063 1.00 32.57 N ATOM 16635 CA ASP A1063 5.590 -3.463 -55.093 1.00 32.57 C ATOM 16636 C ASP A1063 5.718 -4.528 -56.215 1.00 32.57 C ATOM 16637 O ASP A1063 6.552 -4.397 -57.113 1.00 32.57 O ATOM 16638 CB ASP A1063 5.136 -2.121 -55.716 1.00 32.57 C ATOM 16639 CG ASP A1063 4.141 -1.356 -54.849 1.00 32.57 C ATOM 16640 OD1 ASP A1063 3.126 -1.990 -54.492 1.00 32.57 O ATOM 16641 OD2 ASP A1063 4.385 -0.155 -54.596 1.00 32.57 O ATOM 16642 H ASP A1063 6.553 -3.696 -53.161 1.00 0.00 H ATOM 16643 HA ASP A1063 4.727 -3.926 -54.613 1.00 0.00 H ATOM 16644 1HB ASP A1063 6.006 -1.485 -55.884 1.00 0.00 H ATOM 16645 2HB ASP A1063 4.675 -2.307 -56.686 1.00 0.00 H ATOM 16646 N ARG A1064 4.728 -5.463 -56.281 1.00 35.20 N ATOM 16647 CA ARG A1064 3.782 -5.663 -57.432 1.00 35.20 C ATOM 16648 C ARG A1064 2.821 -6.888 -57.360 1.00 35.20 C ATOM 16649 O ARG A1064 3.225 -8.009 -57.629 1.00 35.20 O ATOM 16650 CB ARG A1064 4.529 -5.758 -58.781 1.00 35.20 C ATOM 16651 CG ARG A1064 4.656 -4.385 -59.458 1.00 35.20 C ATOM 16652 CD ARG A1064 5.806 -4.401 -60.465 1.00 35.20 C ATOM 16653 NE ARG A1064 6.145 -3.031 -60.887 1.00 35.20 N ATOM 16654 CZ ARG A1064 5.992 -2.474 -62.073 1.00 35.20 C ATOM 16655 NH1 ARG A1064 5.478 -3.117 -63.085 1.00 35.20 N ATOM 16656 NH2 ARG A1064 6.361 -1.238 -62.258 1.00 35.20 N ATOM 16657 H ARG A1064 4.648 -6.058 -55.469 1.00 0.00 H ATOM 16658 HA ARG A1064 3.109 -4.806 -57.480 1.00 0.00 H ATOM 16659 1HB ARG A1064 5.523 -6.172 -58.618 1.00 0.00 H ATOM 16660 2HB ARG A1064 3.996 -6.439 -59.445 1.00 0.00 H ATOM 16661 1HG ARG A1064 3.728 -4.149 -59.979 1.00 0.00 H ATOM 16662 2HG ARG A1064 4.853 -3.623 -58.703 1.00 0.00 H ATOM 16663 1HD ARG A1064 6.684 -4.856 -60.008 1.00 0.00 H ATOM 16664 2HD ARG A1064 5.514 -4.977 -61.342 1.00 0.00 H ATOM 16665 HE ARG A1064 6.550 -2.413 -60.197 1.00 0.00 H ATOM 16666 1HH1 ARG A1064 5.181 -4.076 -62.975 1.00 0.00 H ATOM 16667 2HH1 ARG A1064 5.378 -2.656 -63.977 1.00 0.00 H ATOM 16668 1HH2 ARG A1064 6.762 -0.710 -61.495 1.00 0.00 H ATOM 16669 2HH2 ARG A1064 6.246 -0.807 -63.163 1.00 0.00 H ATOM 16670 N LEU A1065 1.521 -6.579 -57.238 1.00 36.07 N ATOM 16671 CA LEU A1065 0.354 -7.048 -58.040 1.00 36.07 C ATOM 16672 C LEU A1065 -0.132 -8.531 -58.126 1.00 36.07 C ATOM 16673 O LEU A1065 0.611 -9.496 -58.229 1.00 36.07 O ATOM 16674 CB LEU A1065 0.428 -6.416 -59.446 1.00 36.07 C ATOM 16675 CG LEU A1065 0.313 -4.878 -59.470 1.00 36.07 C ATOM 16676 CD1 LEU A1065 0.603 -4.361 -60.879 1.00 36.07 C ATOM 16677 CD2 LEU A1065 -1.085 -4.395 -59.071 1.00 36.07 C ATOM 16678 H LEU A1065 1.366 -5.933 -56.477 1.00 0.00 H ATOM 16679 HA LEU A1065 -0.560 -6.723 -57.544 1.00 0.00 H ATOM 16680 1HB LEU A1065 1.377 -6.692 -59.902 1.00 0.00 H ATOM 16681 2HB LEU A1065 -0.377 -6.827 -60.055 1.00 0.00 H ATOM 16682 HG LEU A1065 1.031 -4.449 -58.770 1.00 0.00 H ATOM 16683 1HD1 LEU A1065 0.521 -3.274 -60.892 1.00 0.00 H ATOM 16684 2HD1 LEU A1065 1.612 -4.651 -61.173 1.00 0.00 H ATOM 16685 3HD1 LEU A1065 -0.116 -4.787 -61.578 1.00 0.00 H ATOM 16686 1HD2 LEU A1065 -1.116 -3.305 -59.101 1.00 0.00 H ATOM 16687 2HD2 LEU A1065 -1.822 -4.798 -59.766 1.00 0.00 H ATOM 16688 3HD2 LEU A1065 -1.314 -4.736 -58.061 1.00 0.00 H ATOM 16689 N ILE A1066 -1.474 -8.617 -58.195 1.00 33.38 N ATOM 16690 CA ILE A1066 -2.428 -9.760 -58.239 1.00 33.38 C ATOM 16691 C ILE A1066 -2.503 -10.476 -59.619 1.00 33.38 C ATOM 16692 O ILE A1066 -2.020 -9.912 -60.605 1.00 33.38 O ATOM 16693 CB ILE A1066 -3.857 -9.240 -57.873 1.00 33.38 C ATOM 16694 CG1 ILE A1066 -3.928 -7.854 -57.176 1.00 33.38 C ATOM 16695 CG2 ILE A1066 -4.592 -10.298 -57.029 1.00 33.38 C ATOM 16696 CD1 ILE A1066 -5.351 -7.326 -56.954 1.00 33.38 C ATOM 16697 H ILE A1066 -1.835 -7.674 -58.219 1.00 0.00 H ATOM 16698 HA ILE A1066 -2.113 -10.501 -57.505 1.00 0.00 H ATOM 16699 HB ILE A1066 -4.420 -9.052 -58.786 1.00 0.00 H ATOM 16700 1HG1 ILE A1066 -3.436 -7.909 -56.205 1.00 0.00 H ATOM 16701 2HG1 ILE A1066 -3.389 -7.118 -57.773 1.00 0.00 H ATOM 16702 1HG2 ILE A1066 -5.587 -9.933 -56.775 1.00 0.00 H ATOM 16703 2HG2 ILE A1066 -4.679 -11.222 -57.599 1.00 0.00 H ATOM 16704 3HG2 ILE A1066 -4.031 -10.488 -56.114 1.00 0.00 H ATOM 16705 1HD1 ILE A1066 -5.306 -6.354 -56.462 1.00 0.00 H ATOM 16706 2HD1 ILE A1066 -5.855 -7.224 -57.915 1.00 0.00 H ATOM 16707 3HD1 ILE A1066 -5.904 -8.023 -56.326 1.00 0.00 H ATOM 16708 N PRO A1067 -3.191 -11.644 -59.755 1.00 36.76 N ATOM 16709 CA PRO A1067 -4.566 -11.620 -60.328 1.00 36.76 C ATOM 16710 C PRO A1067 -5.578 -12.743 -59.923 1.00 36.76 C ATOM 16711 O PRO A1067 -5.186 -13.844 -59.559 1.00 36.76 O ATOM 16712 CB PRO A1067 -4.311 -11.741 -61.835 1.00 36.76 C ATOM 16713 CG PRO A1067 -3.173 -12.761 -61.902 1.00 36.76 C ATOM 16714 CD PRO A1067 -2.504 -12.685 -60.523 1.00 36.76 C ATOM 16715 HA PRO A1067 -5.042 -10.659 -60.084 1.00 0.00 H ATOM 16716 1HB PRO A1067 -5.228 -12.071 -62.346 1.00 0.00 H ATOM 16717 2HB PRO A1067 -4.046 -10.758 -62.252 1.00 0.00 H ATOM 16718 1HG PRO A1067 -3.572 -13.762 -62.123 1.00 0.00 H ATOM 16719 2HG PRO A1067 -2.483 -12.506 -62.720 1.00 0.00 H ATOM 16720 1HD PRO A1067 -2.610 -13.652 -60.009 1.00 0.00 H ATOM 16721 2HD PRO A1067 -1.442 -12.424 -60.643 1.00 0.00 H ATOM 16722 N ALA A1068 -6.871 -12.481 -60.215 1.00 35.39 N ATOM 16723 CA ALA A1068 -7.984 -13.423 -60.536 1.00 35.39 C ATOM 16724 C ALA A1068 -8.741 -14.214 -59.415 1.00 35.39 C ATOM 16725 O ALA A1068 -8.152 -14.525 -58.395 1.00 35.39 O ATOM 16726 CB ALA A1068 -7.494 -14.359 -61.663 1.00 35.39 C ATOM 16727 H ALA A1068 -7.056 -11.488 -60.199 1.00 0.00 H ATOM 16728 HA ALA A1068 -8.837 -12.836 -60.878 1.00 0.00 H ATOM 16729 1HB ALA A1068 -8.285 -15.062 -61.923 1.00 0.00 H ATOM 16730 2HB ALA A1068 -7.233 -13.767 -62.540 1.00 0.00 H ATOM 16731 3HB ALA A1068 -6.618 -14.909 -61.324 1.00 0.00 H ATOM 16732 N VAL A1069 -10.025 -14.645 -59.554 1.00 34.21 N ATOM 16733 CA VAL A1069 -11.244 -14.008 -60.154 1.00 34.21 C ATOM 16734 C VAL A1069 -12.587 -14.729 -59.773 1.00 34.21 C ATOM 16735 O VAL A1069 -12.626 -15.941 -59.614 1.00 34.21 O ATOM 16736 CB VAL A1069 -11.129 -13.838 -61.700 1.00 34.21 C ATOM 16737 CG1 VAL A1069 -11.893 -14.812 -62.596 1.00 34.21 C ATOM 16738 CG2 VAL A1069 -11.495 -12.407 -62.111 1.00 34.21 C ATOM 16739 H VAL A1069 -10.098 -15.571 -59.157 1.00 0.00 H ATOM 16740 HA VAL A1069 -11.365 -13.015 -59.721 1.00 0.00 H ATOM 16741 HB VAL A1069 -10.104 -14.048 -62.004 1.00 0.00 H ATOM 16742 1HG1 VAL A1069 -11.711 -14.563 -63.642 1.00 0.00 H ATOM 16743 2HG1 VAL A1069 -11.552 -15.829 -62.401 1.00 0.00 H ATOM 16744 3HG1 VAL A1069 -12.960 -14.739 -62.387 1.00 0.00 H ATOM 16745 1HG2 VAL A1069 -11.409 -12.306 -63.193 1.00 0.00 H ATOM 16746 2HG2 VAL A1069 -12.520 -12.191 -61.807 1.00 0.00 H ATOM 16747 3HG2 VAL A1069 -10.817 -11.705 -61.626 1.00 0.00 H ATOM 16748 N THR A1070 -13.715 -13.988 -59.738 1.00 33.92 N ATOM 16749 CA THR A1070 -15.165 -14.403 -59.771 1.00 33.92 C ATOM 16750 C THR A1070 -15.923 -15.119 -58.610 1.00 33.92 C ATOM 16751 O THR A1070 -15.958 -16.336 -58.533 1.00 33.92 O ATOM 16752 CB THR A1070 -15.581 -15.098 -61.090 1.00 33.92 C ATOM 16753 OG1 THR A1070 -14.674 -16.067 -61.539 1.00 33.92 O ATOM 16754 CG2 THR A1070 -15.781 -14.093 -62.227 1.00 33.92 C ATOM 16755 H THR A1070 -13.485 -13.006 -59.681 1.00 0.00 H ATOM 16756 HA THR A1070 -15.783 -13.511 -59.671 1.00 0.00 H ATOM 16757 HB THR A1070 -16.515 -15.638 -60.938 1.00 0.00 H ATOM 16758 HG1 THR A1070 -13.937 -16.123 -60.926 1.00 0.00 H ATOM 16759 1HG2 THR A1070 -16.072 -14.622 -63.134 1.00 0.00 H ATOM 16760 2HG2 THR A1070 -16.562 -13.384 -61.953 1.00 0.00 H ATOM 16761 3HG2 THR A1070 -14.850 -13.555 -62.404 1.00 0.00 H ATOM 16762 N ARG A1071 -16.813 -14.327 -57.966 1.00 32.66 N ATOM 16763 CA ARG A1071 -18.306 -14.460 -57.851 1.00 32.66 C ATOM 16764 C ARG A1071 -19.033 -15.531 -56.981 1.00 32.66 C ATOM 16765 O ARG A1071 -19.033 -16.712 -57.296 1.00 32.66 O ATOM 16766 CB ARG A1071 -18.943 -14.509 -59.261 1.00 32.66 C ATOM 16767 CG ARG A1071 -19.049 -13.161 -59.981 1.00 32.66 C ATOM 16768 CD ARG A1071 -19.780 -13.362 -61.316 1.00 32.66 C ATOM 16769 NE ARG A1071 -20.185 -12.076 -61.918 1.00 32.66 N ATOM 16770 CZ ARG A1071 -20.729 -11.908 -63.111 1.00 32.66 C ATOM 16771 NH1 ARG A1071 -20.903 -12.902 -63.937 1.00 32.66 N ATOM 16772 NH2 ARG A1071 -21.116 -10.724 -63.496 1.00 32.66 N ATOM 16773 H ARG A1071 -16.352 -13.550 -57.515 1.00 0.00 H ATOM 16774 HA ARG A1071 -18.691 -13.588 -57.321 1.00 0.00 H ATOM 16775 1HB ARG A1071 -18.363 -15.173 -59.899 1.00 0.00 H ATOM 16776 2HB ARG A1071 -19.951 -14.920 -59.190 1.00 0.00 H ATOM 16777 1HG ARG A1071 -19.606 -12.459 -59.360 1.00 0.00 H ATOM 16778 2HG ARG A1071 -18.049 -12.768 -60.166 1.00 0.00 H ATOM 16779 1HD ARG A1071 -19.123 -13.876 -62.017 1.00 0.00 H ATOM 16780 2HD ARG A1071 -20.676 -13.960 -61.154 1.00 0.00 H ATOM 16781 HE ARG A1071 -20.035 -11.235 -61.376 1.00 0.00 H ATOM 16782 1HH1 ARG A1071 -20.617 -13.834 -63.673 1.00 0.00 H ATOM 16783 2HH1 ARG A1071 -21.322 -12.740 -64.841 1.00 0.00 H ATOM 16784 1HH2 ARG A1071 -20.999 -9.930 -62.881 1.00 0.00 H ATOM 16785 2HH2 ARG A1071 -21.531 -10.600 -64.407 1.00 0.00 H ATOM 16786 N SER A1072 -19.993 -14.989 -56.199 1.00 34.50 N ATOM 16787 CA SER A1072 -21.414 -15.418 -55.996 1.00 34.50 C ATOM 16788 C SER A1072 -21.756 -16.636 -55.113 1.00 34.50 C ATOM 16789 O SER A1072 -21.019 -17.608 -55.138 1.00 34.50 O ATOM 16790 CB SER A1072 -22.119 -15.547 -57.362 1.00 34.50 C ATOM 16791 OG SER A1072 -21.614 -16.594 -58.168 1.00 34.50 O ATOM 16792 H SER A1072 -19.647 -14.181 -55.701 1.00 0.00 H ATOM 16793 HA SER A1072 -21.924 -14.656 -55.404 1.00 0.00 H ATOM 16794 1HB SER A1072 -23.183 -15.721 -57.207 1.00 0.00 H ATOM 16795 2HB SER A1072 -22.017 -14.614 -57.914 1.00 0.00 H ATOM 16796 HG SER A1072 -20.913 -17.006 -57.657 1.00 0.00 H ATOM 16797 N THR A1073 -22.893 -16.730 -54.391 1.00 30.89 N ATOM 16798 CA THR A1073 -23.901 -15.789 -53.791 1.00 30.89 C ATOM 16799 C THR A1073 -24.918 -16.627 -52.967 1.00 30.89 C ATOM 16800 O THR A1073 -25.106 -17.782 -53.333 1.00 30.89 O ATOM 16801 CB THR A1073 -24.819 -15.049 -54.800 1.00 30.89 C ATOM 16802 OG1 THR A1073 -25.147 -15.859 -55.900 1.00 30.89 O ATOM 16803 CG2 THR A1073 -24.337 -13.684 -55.296 1.00 30.89 C ATOM 16804 H THR A1073 -23.018 -17.725 -54.272 1.00 0.00 H ATOM 16805 HA THR A1073 -23.366 -15.011 -53.245 1.00 0.00 H ATOM 16806 HB THR A1073 -25.794 -14.875 -54.346 1.00 0.00 H ATOM 16807 HG1 THR A1073 -24.729 -16.718 -55.800 1.00 0.00 H ATOM 16808 1HG2 THR A1073 -25.066 -13.273 -55.994 1.00 0.00 H ATOM 16809 2HG2 THR A1073 -24.224 -13.009 -54.448 1.00 0.00 H ATOM 16810 3HG2 THR A1073 -23.378 -13.798 -55.799 1.00 0.00 H ATOM 16811 N ILE A1074 -25.709 -16.013 -52.051 1.00 35.38 N ATOM 16812 CA ILE A1074 -27.065 -16.473 -51.594 1.00 35.38 C ATOM 16813 C ILE A1074 -27.090 -17.734 -50.665 1.00 35.38 C ATOM 16814 O ILE A1074 -26.272 -18.624 -50.839 1.00 35.38 O ATOM 16815 CB ILE A1074 -27.976 -16.559 -52.875 1.00 35.38 C ATOM 16816 CG1 ILE A1074 -28.411 -15.141 -53.322 1.00 35.38 C ATOM 16817 CG2 ILE A1074 -29.194 -17.504 -52.885 1.00 35.38 C ATOM 16818 CD1 ILE A1074 -28.876 -15.076 -54.784 1.00 35.38 C ATOM 16819 H ILE A1074 -25.318 -15.168 -51.659 1.00 0.00 H ATOM 16820 HA ILE A1074 -27.463 -15.738 -50.896 1.00 0.00 H ATOM 16821 HB ILE A1074 -27.378 -16.887 -53.725 1.00 0.00 H ATOM 16822 1HG1 ILE A1074 -29.224 -14.792 -52.686 1.00 0.00 H ATOM 16823 2HG1 ILE A1074 -27.579 -14.448 -53.195 1.00 0.00 H ATOM 16824 1HG2 ILE A1074 -29.703 -17.432 -53.846 1.00 0.00 H ATOM 16825 2HG2 ILE A1074 -28.861 -18.529 -52.727 1.00 0.00 H ATOM 16826 3HG2 ILE A1074 -29.882 -17.220 -52.088 1.00 0.00 H ATOM 16827 1HD1 ILE A1074 -29.166 -14.053 -55.029 1.00 0.00 H ATOM 16828 2HD1 ILE A1074 -28.063 -15.389 -55.439 1.00 0.00 H ATOM 16829 3HD1 ILE A1074 -29.730 -15.737 -54.924 1.00 0.00 H ATOM 16830 N GLN A1075 -27.997 -17.954 -49.683 1.00 34.28 N ATOM 16831 CA GLN A1075 -28.957 -17.108 -48.924 1.00 34.28 C ATOM 16832 C GLN A1075 -29.722 -17.935 -47.835 1.00 34.28 C ATOM 16833 O GLN A1075 -30.209 -19.013 -48.153 1.00 34.28 O ATOM 16834 CB GLN A1075 -30.003 -16.539 -49.904 1.00 34.28 C ATOM 16835 CG GLN A1075 -31.138 -15.686 -49.339 1.00 34.28 C ATOM 16836 CD GLN A1075 -31.993 -15.069 -50.445 1.00 34.28 C ATOM 16837 OE1 GLN A1075 -31.522 -14.434 -51.366 1.00 34.28 O ATOM 16838 NE2 GLN A1075 -33.298 -15.229 -50.423 1.00 34.28 N ATOM 16839 H GLN A1075 -27.945 -18.942 -49.479 1.00 0.00 H ATOM 16840 HA GLN A1075 -28.406 -16.287 -48.465 1.00 0.00 H ATOM 16841 1HB GLN A1075 -29.505 -15.915 -50.646 1.00 0.00 H ATOM 16842 2HB GLN A1075 -30.485 -17.359 -50.437 1.00 0.00 H ATOM 16843 1HG GLN A1075 -31.776 -16.315 -48.718 1.00 0.00 H ATOM 16844 2HG GLN A1075 -30.711 -14.881 -48.741 1.00 0.00 H ATOM 16845 1HE2 GLN A1075 -33.863 -14.827 -51.145 1.00 0.00 H ATOM 16846 2HE2 GLN A1075 -33.726 -15.752 -49.686 1.00 0.00 H ATOM 16847 N ARG A1076 -29.995 -17.333 -46.653 1.00 34.52 N ATOM 16848 CA ARG A1076 -31.098 -17.603 -45.668 1.00 34.52 C ATOM 16849 C ARG A1076 -31.149 -18.848 -44.744 1.00 34.52 C ATOM 16850 O ARG A1076 -30.944 -19.971 -45.166 1.00 34.52 O ATOM 16851 CB ARG A1076 -32.476 -17.501 -46.357 1.00 34.52 C ATOM 16852 CG ARG A1076 -33.044 -16.081 -46.353 1.00 34.52 C ATOM 16853 CD ARG A1076 -34.333 -16.043 -47.177 1.00 34.52 C ATOM 16854 NE ARG A1076 -34.818 -14.659 -47.323 1.00 34.52 N ATOM 16855 CZ ARG A1076 -35.898 -14.137 -46.770 1.00 34.52 C ATOM 16856 NH1 ARG A1076 -36.778 -14.852 -46.118 1.00 34.52 N ATOM 16857 NH2 ARG A1076 -36.115 -12.857 -46.865 1.00 34.52 N ATOM 16858 H ARG A1076 -29.326 -16.602 -46.455 1.00 0.00 H ATOM 16859 HA ARG A1076 -31.047 -16.853 -44.878 1.00 0.00 H ATOM 16860 1HB ARG A1076 -32.393 -17.838 -47.389 1.00 0.00 H ATOM 16861 2HB ARG A1076 -33.184 -18.159 -45.854 1.00 0.00 H ATOM 16862 1HG ARG A1076 -33.259 -15.778 -45.328 1.00 0.00 H ATOM 16863 2HG ARG A1076 -32.315 -15.396 -46.789 1.00 0.00 H ATOM 16864 1HD ARG A1076 -34.145 -16.456 -48.167 1.00 0.00 H ATOM 16865 2HD ARG A1076 -35.101 -16.634 -46.678 1.00 0.00 H ATOM 16866 HE ARG A1076 -34.278 -14.031 -47.903 1.00 0.00 H ATOM 16867 1HH1 ARG A1076 -36.647 -15.849 -46.021 1.00 0.00 H ATOM 16868 2HH1 ARG A1076 -37.589 -14.407 -45.713 1.00 0.00 H ATOM 16869 1HH2 ARG A1076 -35.459 -12.269 -47.360 1.00 0.00 H ATOM 16870 2HH2 ARG A1076 -36.938 -12.452 -46.445 1.00 0.00 H ATOM 16871 N GLN A1077 -31.713 -18.551 -43.555 1.00 36.05 N ATOM 16872 CA GLN A1077 -32.615 -19.340 -42.677 1.00 36.05 C ATOM 16873 C GLN A1077 -32.030 -20.614 -42.012 1.00 36.05 C ATOM 16874 O GLN A1077 -31.657 -21.539 -42.716 1.00 36.05 O ATOM 16875 CB GLN A1077 -33.970 -19.572 -43.393 1.00 36.05 C ATOM 16876 CG GLN A1077 -34.795 -18.268 -43.501 1.00 36.05 C ATOM 16877 CD GLN A1077 -35.968 -18.309 -44.487 1.00 36.05 C ATOM 16878 OE1 GLN A1077 -35.864 -18.679 -45.646 1.00 36.05 O ATOM 16879 NE2 GLN A1077 -37.116 -17.778 -44.124 1.00 36.05 N ATOM 16880 H GLN A1077 -31.435 -17.623 -43.269 1.00 0.00 H ATOM 16881 HA GLN A1077 -32.789 -18.773 -41.762 1.00 0.00 H ATOM 16882 1HB GLN A1077 -33.790 -19.966 -44.393 1.00 0.00 H ATOM 16883 2HB GLN A1077 -34.548 -20.318 -42.847 1.00 0.00 H ATOM 16884 1HG GLN A1077 -35.216 -18.035 -42.523 1.00 0.00 H ATOM 16885 2HG GLN A1077 -34.139 -17.462 -43.828 1.00 0.00 H ATOM 16886 1HE2 GLN A1077 -37.896 -17.794 -44.752 1.00 0.00 H ATOM 16887 2HE2 GLN A1077 -37.211 -17.360 -43.221 1.00 0.00 H ATOM 16888 N SER A1078 -31.843 -20.757 -40.685 1.00 31.31 N ATOM 16889 CA SER A1078 -32.551 -20.347 -39.436 1.00 31.31 C ATOM 16890 C SER A1078 -33.453 -21.439 -38.832 1.00 31.31 C ATOM 16891 O SER A1078 -34.161 -22.108 -39.576 1.00 31.31 O ATOM 16892 CB SER A1078 -33.358 -19.039 -39.477 1.00 31.31 C ATOM 16893 OG SER A1078 -34.542 -19.194 -40.245 1.00 31.31 O ATOM 16894 H SER A1078 -30.986 -21.286 -40.614 1.00 0.00 H ATOM 16895 HA SER A1078 -31.809 -20.202 -38.650 1.00 0.00 H ATOM 16896 1HB SER A1078 -33.617 -18.739 -38.462 1.00 0.00 H ATOM 16897 2HB SER A1078 -32.745 -18.247 -39.906 1.00 0.00 H ATOM 16898 HG SER A1078 -34.540 -20.103 -40.554 1.00 0.00 H ATOM 16899 N SER A1079 -33.548 -21.442 -37.492 1.00 31.42 N ATOM 16900 CA SER A1079 -34.573 -22.053 -36.609 1.00 31.42 C ATOM 16901 C SER A1079 -34.276 -23.398 -35.895 1.00 31.42 C ATOM 16902 O SER A1079 -34.071 -24.431 -36.518 1.00 31.42 O ATOM 16903 CB SER A1079 -36.003 -21.980 -37.189 1.00 31.42 C ATOM 16904 OG SER A1079 -36.255 -22.934 -38.193 1.00 31.42 O ATOM 16905 H SER A1079 -32.778 -20.937 -37.076 1.00 0.00 H ATOM 16906 HA SER A1079 -34.580 -21.513 -35.661 1.00 0.00 H ATOM 16907 1HB SER A1079 -36.728 -22.127 -36.388 1.00 0.00 H ATOM 16908 2HB SER A1079 -36.175 -20.990 -37.608 1.00 0.00 H ATOM 16909 HG SER A1079 -35.442 -23.435 -38.293 1.00 0.00 H ATOM 16910 N VAL A1080 -34.372 -23.322 -34.555 1.00 33.10 N ATOM 16911 CA VAL A1080 -35.130 -24.210 -33.637 1.00 33.10 C ATOM 16912 C VAL A1080 -34.572 -25.606 -33.262 1.00 33.10 C ATOM 16913 O VAL A1080 -34.862 -26.622 -33.878 1.00 33.10 O ATOM 16914 CB VAL A1080 -36.637 -24.171 -33.995 1.00 33.10 C ATOM 16915 CG1 VAL A1080 -37.564 -25.074 -33.174 1.00 33.10 C ATOM 16916 CG2 VAL A1080 -37.184 -22.745 -33.760 1.00 33.10 C ATOM 16917 H VAL A1080 -33.848 -22.549 -34.170 1.00 0.00 H ATOM 16918 HA VAL A1080 -34.998 -23.847 -32.617 1.00 0.00 H ATOM 16919 HB VAL A1080 -36.759 -24.444 -35.044 1.00 0.00 H ATOM 16920 1HG1 VAL A1080 -38.590 -24.955 -33.522 1.00 0.00 H ATOM 16921 2HG1 VAL A1080 -37.259 -26.113 -33.294 1.00 0.00 H ATOM 16922 3HG1 VAL A1080 -37.504 -24.796 -32.122 1.00 0.00 H ATOM 16923 1HG2 VAL A1080 -38.243 -22.715 -34.013 1.00 0.00 H ATOM 16924 2HG2 VAL A1080 -37.052 -22.473 -32.713 1.00 0.00 H ATOM 16925 3HG2 VAL A1080 -36.641 -22.039 -34.389 1.00 0.00 H ATOM 16926 N SER A1081 -33.859 -25.604 -32.127 1.00 29.87 N ATOM 16927 CA SER A1081 -34.215 -26.273 -30.850 1.00 29.87 C ATOM 16928 C SER A1081 -34.313 -27.807 -30.675 1.00 29.87 C ATOM 16929 O SER A1081 -35.245 -28.450 -31.143 1.00 29.87 O ATOM 16930 CB SER A1081 -35.501 -25.662 -30.275 1.00 29.87 C ATOM 16931 OG SER A1081 -35.450 -24.244 -30.277 1.00 29.87 O ATOM 16932 H SER A1081 -32.996 -25.083 -32.185 1.00 0.00 H ATOM 16933 HA SER A1081 -33.403 -26.117 -30.139 1.00 0.00 H ATOM 16934 1HB SER A1081 -36.356 -25.994 -30.863 1.00 0.00 H ATOM 16935 2HB SER A1081 -35.647 -26.016 -29.255 1.00 0.00 H ATOM 16936 HG SER A1081 -34.597 -24.011 -30.650 1.00 0.00 H ATOM 16937 N SER A1082 -33.538 -28.262 -29.677 1.00 30.22 N ATOM 16938 CA SER A1082 -33.965 -29.129 -28.552 1.00 30.22 C ATOM 16939 C SER A1082 -34.123 -30.651 -28.726 1.00 30.22 C ATOM 16940 O SER A1082 -34.229 -31.191 -29.818 1.00 30.22 O ATOM 16941 CB SER A1082 -35.201 -28.530 -27.859 1.00 30.22 C ATOM 16942 OG SER A1082 -34.852 -27.287 -27.279 1.00 30.22 O ATOM 16943 H SER A1082 -32.574 -27.965 -29.730 1.00 0.00 H ATOM 16944 HA SER A1082 -33.149 -29.185 -27.829 1.00 0.00 H ATOM 16945 1HB SER A1082 -36.000 -28.402 -28.588 1.00 0.00 H ATOM 16946 2HB SER A1082 -35.561 -29.220 -27.097 1.00 0.00 H ATOM 16947 HG SER A1082 -33.923 -27.152 -27.480 1.00 0.00 H ATOM 16948 N THR A1083 -34.185 -31.319 -27.559 1.00 32.65 N ATOM 16949 CA THR A1083 -34.227 -32.779 -27.291 1.00 32.65 C ATOM 16950 C THR A1083 -32.887 -33.491 -27.574 1.00 32.65 C ATOM 16951 O THR A1083 -32.294 -33.305 -28.626 1.00 32.65 O ATOM 16952 CB THR A1083 -35.481 -33.462 -27.879 1.00 32.65 C ATOM 16953 OG1 THR A1083 -35.505 -33.486 -29.280 1.00 32.65 O ATOM 16954 CG2 THR A1083 -36.768 -32.768 -27.419 1.00 32.65 C ATOM 16955 H THR A1083 -34.202 -30.676 -26.780 1.00 0.00 H ATOM 16956 HA THR A1083 -34.247 -32.933 -26.212 1.00 0.00 H ATOM 16957 HB THR A1083 -35.513 -34.503 -27.558 1.00 0.00 H ATOM 16958 HG1 THR A1083 -34.714 -33.060 -29.621 1.00 0.00 H ATOM 16959 1HG2 THR A1083 -37.630 -33.276 -27.852 1.00 0.00 H ATOM 16960 2HG2 THR A1083 -36.833 -32.805 -26.332 1.00 0.00 H ATOM 16961 3HG2 THR A1083 -36.758 -31.729 -27.746 1.00 0.00 H ATOM 16962 N ALA A1084 -32.199 -34.090 -26.587 1.00 30.84 N ATOM 16963 CA ALA A1084 -32.534 -35.264 -25.750 1.00 30.84 C ATOM 16964 C ALA A1084 -32.416 -36.595 -26.544 1.00 30.84 C ATOM 16965 O ALA A1084 -32.832 -36.646 -27.692 1.00 30.84 O ATOM 16966 CB ALA A1084 -33.866 -35.082 -25.000 1.00 30.84 C ATOM 16967 H ALA A1084 -31.320 -33.615 -26.439 1.00 0.00 H ATOM 16968 HA ALA A1084 -31.743 -35.388 -25.010 1.00 0.00 H ATOM 16969 1HB ALA A1084 -34.070 -35.968 -24.399 1.00 0.00 H ATOM 16970 2HB ALA A1084 -33.801 -34.209 -24.349 1.00 0.00 H ATOM 16971 3HB ALA A1084 -34.671 -34.938 -25.719 1.00 0.00 H ATOM 16972 N SER A1085 -31.884 -37.708 -26.019 1.00 28.94 N ATOM 16973 CA SER A1085 -31.298 -37.976 -24.691 1.00 28.94 C ATOM 16974 C SER A1085 -30.553 -39.332 -24.659 1.00 28.94 C ATOM 16975 O SER A1085 -30.790 -40.171 -25.516 1.00 28.94 O ATOM 16976 CB SER A1085 -32.429 -38.054 -23.652 1.00 28.94 C ATOM 16977 OG SER A1085 -32.234 -37.049 -22.678 1.00 28.94 O ATOM 16978 H SER A1085 -31.922 -38.454 -26.699 1.00 0.00 H ATOM 16979 HA SER A1085 -30.628 -37.153 -24.436 1.00 0.00 H ATOM 16980 1HB SER A1085 -33.390 -37.924 -24.150 1.00 0.00 H ATOM 16981 2HB SER A1085 -32.431 -39.041 -23.191 1.00 0.00 H ATOM 16982 HG SER A1085 -31.435 -36.583 -22.934 1.00 0.00 H ATOM 16983 N VAL A1086 -29.765 -39.576 -23.600 1.00 31.37 N ATOM 16984 CA VAL A1086 -29.484 -40.909 -22.998 1.00 31.37 C ATOM 16985 C VAL A1086 -28.738 -41.978 -23.849 1.00 31.37 C ATOM 16986 O VAL A1086 -29.335 -42.800 -24.528 1.00 31.37 O ATOM 16987 CB VAL A1086 -30.775 -41.443 -22.319 1.00 31.37 C ATOM 16988 CG1 VAL A1086 -30.708 -42.852 -21.712 1.00 31.37 C ATOM 16989 CG2 VAL A1086 -31.152 -40.534 -21.130 1.00 31.37 C ATOM 16990 H VAL A1086 -29.338 -38.754 -23.197 1.00 0.00 H ATOM 16991 HA VAL A1086 -28.703 -40.791 -22.246 1.00 0.00 H ATOM 16992 HB VAL A1086 -31.585 -41.445 -23.049 1.00 0.00 H ATOM 16993 1HG1 VAL A1086 -31.673 -43.105 -21.270 1.00 0.00 H ATOM 16994 2HG1 VAL A1086 -30.467 -43.573 -22.492 1.00 0.00 H ATOM 16995 3HG1 VAL A1086 -29.939 -42.880 -20.941 1.00 0.00 H ATOM 16996 1HG2 VAL A1086 -32.058 -40.911 -20.657 1.00 0.00 H ATOM 16997 2HG2 VAL A1086 -30.339 -40.528 -20.405 1.00 0.00 H ATOM 16998 3HG2 VAL A1086 -31.326 -39.519 -21.489 1.00 0.00 H ATOM 16999 N ASN A1087 -27.413 -42.019 -23.636 1.00 28.19 N ATOM 17000 CA ASN A1087 -26.610 -43.132 -23.071 1.00 28.19 C ATOM 17001 C ASN A1087 -26.448 -44.541 -23.719 1.00 28.19 C ATOM 17002 O ASN A1087 -27.375 -45.143 -24.241 1.00 28.19 O ATOM 17003 CB ASN A1087 -27.022 -43.336 -21.596 1.00 28.19 C ATOM 17004 CG ASN A1087 -26.965 -42.103 -20.718 1.00 28.19 C ATOM 17005 OD1 ASN A1087 -26.415 -41.075 -21.071 1.00 28.19 O ATOM 17006 ND2 ASN A1087 -27.535 -42.162 -19.538 1.00 28.19 N ATOM 17007 H ASN A1087 -26.948 -41.165 -23.909 1.00 0.00 H ATOM 17008 HA ASN A1087 -25.555 -42.857 -23.121 1.00 0.00 H ATOM 17009 1HB ASN A1087 -28.045 -43.714 -21.553 1.00 0.00 H ATOM 17010 2HB ASN A1087 -26.377 -44.086 -21.138 1.00 0.00 H ATOM 17011 1HD2 ASN A1087 -27.516 -41.365 -18.934 1.00 0.00 H ATOM 17012 2HD2 ASN A1087 -27.988 -43.002 -19.243 1.00 0.00 H ATOM 17013 N LEU A1088 -25.283 -45.126 -23.358 1.00 31.27 N ATOM 17014 CA LEU A1088 -24.959 -46.553 -23.105 1.00 31.27 C ATOM 17015 C LEU A1088 -24.691 -47.519 -24.292 1.00 31.27 C ATOM 17016 O LEU A1088 -25.555 -47.731 -25.132 1.00 31.27 O ATOM 17017 CB LEU A1088 -25.969 -47.168 -22.094 1.00 31.27 C ATOM 17018 CG LEU A1088 -25.391 -47.483 -20.703 1.00 31.27 C ATOM 17019 CD1 LEU A1088 -25.155 -46.224 -19.865 1.00 31.27 C ATOM 17020 CD2 LEU A1088 -26.351 -48.381 -19.922 1.00 31.27 C ATOM 17021 H LEU A1088 -24.556 -44.431 -23.262 1.00 0.00 H ATOM 17022 HA LEU A1088 -23.959 -46.610 -22.676 1.00 0.00 H ATOM 17023 1HB LEU A1088 -26.798 -46.474 -21.966 1.00 0.00 H ATOM 17024 2HB LEU A1088 -26.360 -48.095 -22.514 1.00 0.00 H ATOM 17025 HG LEU A1088 -24.435 -47.994 -20.813 1.00 0.00 H ATOM 17026 1HD1 LEU A1088 -24.747 -46.505 -18.894 1.00 0.00 H ATOM 17027 2HD1 LEU A1088 -24.449 -45.572 -20.380 1.00 0.00 H ATOM 17028 3HD1 LEU A1088 -26.099 -45.699 -19.724 1.00 0.00 H ATOM 17029 1HD2 LEU A1088 -25.930 -48.596 -18.939 1.00 0.00 H ATOM 17030 2HD2 LEU A1088 -27.309 -47.873 -19.803 1.00 0.00 H ATOM 17031 3HD2 LEU A1088 -26.500 -49.314 -20.465 1.00 0.00 H ATOM 17032 N GLY A1089 -23.541 -48.230 -24.258 1.00 30.78 N ATOM 17033 CA GLY A1089 -23.341 -49.497 -25.002 1.00 30.78 C ATOM 17034 C GLY A1089 -21.929 -49.837 -25.536 1.00 30.78 C ATOM 17035 O GLY A1089 -21.712 -49.763 -26.740 1.00 30.78 O ATOM 17036 H GLY A1089 -22.787 -47.867 -23.693 1.00 0.00 H ATOM 17037 1HA GLY A1089 -23.626 -50.338 -24.369 1.00 0.00 H ATOM 17038 2HA GLY A1089 -23.995 -49.514 -25.873 1.00 0.00 H ATOM 17039 N ASP A1090 -21.004 -50.282 -24.673 1.00 33.08 N ATOM 17040 CA ASP A1090 -19.776 -51.067 -25.019 1.00 33.08 C ATOM 17041 C ASP A1090 -20.153 -52.597 -25.122 1.00 33.08 C ATOM 17042 O ASP A1090 -21.348 -52.860 -24.926 1.00 33.08 O ATOM 17043 CB ASP A1090 -18.757 -50.712 -23.904 1.00 33.08 C ATOM 17044 CG ASP A1090 -17.275 -50.775 -24.294 1.00 33.08 C ATOM 17045 OD1 ASP A1090 -16.955 -50.483 -25.467 1.00 33.08 O ATOM 17046 OD2 ASP A1090 -16.467 -51.166 -23.423 1.00 33.08 O ATOM 17047 H ASP A1090 -21.183 -50.048 -23.707 1.00 0.00 H ATOM 17048 HA ASP A1090 -19.422 -50.743 -25.998 1.00 0.00 H ATOM 17049 1HB ASP A1090 -18.948 -49.700 -23.545 1.00 0.00 H ATOM 17050 2HB ASP A1090 -18.891 -51.389 -23.060 1.00 0.00 H ATOM 17051 N PRO A1091 -19.299 -53.654 -25.345 1.00 37.38 N ATOM 17052 CA PRO A1091 -17.821 -53.734 -25.494 1.00 37.38 C ATOM 17053 C PRO A1091 -17.181 -54.810 -26.456 1.00 37.38 C ATOM 17054 O PRO A1091 -17.791 -55.816 -26.814 1.00 37.38 O ATOM 17055 CB PRO A1091 -17.443 -54.176 -24.073 1.00 37.38 C ATOM 17056 CG PRO A1091 -18.476 -55.273 -23.787 1.00 37.38 C ATOM 17057 CD PRO A1091 -19.657 -54.923 -24.700 1.00 37.38 C ATOM 17058 HA PRO A1091 -17.428 -52.738 -25.742 1.00 0.00 H ATOM 17059 1HB PRO A1091 -16.402 -54.532 -24.054 1.00 0.00 H ATOM 17060 2HB PRO A1091 -17.503 -53.321 -23.384 1.00 0.00 H ATOM 17061 1HG PRO A1091 -18.048 -56.263 -24.004 1.00 0.00 H ATOM 17062 2HG PRO A1091 -18.747 -55.272 -22.721 1.00 0.00 H ATOM 17063 1HD PRO A1091 -19.786 -55.714 -25.453 1.00 0.00 H ATOM 17064 2HD PRO A1091 -20.569 -54.812 -24.094 1.00 0.00 H ATOM 17065 N GLY A1092 -15.854 -54.709 -26.692 1.00 34.90 N ATOM 17066 CA GLY A1092 -14.875 -55.839 -26.583 1.00 34.90 C ATOM 17067 C GLY A1092 -14.515 -56.793 -27.767 1.00 34.90 C ATOM 17068 O GLY A1092 -15.213 -56.875 -28.771 1.00 34.90 O ATOM 17069 H GLY A1092 -15.522 -53.794 -26.960 1.00 0.00 H ATOM 17070 1HA GLY A1092 -13.903 -55.450 -26.280 1.00 0.00 H ATOM 17071 2HA GLY A1092 -15.201 -56.529 -25.805 1.00 0.00 H ATOM 17072 N SER A1093 -13.447 -57.611 -27.573 1.00 34.93 N ATOM 17073 CA SER A1093 -12.803 -58.655 -28.448 1.00 34.93 C ATOM 17074 C SER A1093 -11.570 -58.236 -29.311 1.00 34.93 C ATOM 17075 O SER A1093 -11.378 -57.044 -29.522 1.00 34.93 O ATOM 17076 CB SER A1093 -13.819 -59.427 -29.306 1.00 34.93 C ATOM 17077 OG SER A1093 -14.842 -59.992 -28.513 1.00 34.93 O ATOM 17078 H SER A1093 -13.063 -57.433 -26.656 1.00 0.00 H ATOM 17079 HA SER A1093 -12.299 -59.380 -27.808 1.00 0.00 H ATOM 17080 1HB SER A1093 -14.260 -58.755 -30.041 1.00 0.00 H ATOM 17081 2HB SER A1093 -13.306 -60.218 -29.853 1.00 0.00 H ATOM 17082 HG SER A1093 -14.641 -59.745 -27.607 1.00 0.00 H ATOM 17083 N THR A1094 -10.741 -59.108 -29.952 1.00 36.12 N ATOM 17084 CA THR A1094 -9.785 -60.184 -29.484 1.00 36.12 C ATOM 17085 C THR A1094 -8.682 -60.434 -30.566 1.00 36.12 C ATOM 17086 O THR A1094 -9.022 -60.329 -31.746 1.00 36.12 O ATOM 17087 CB THR A1094 -10.427 -61.551 -29.206 1.00 36.12 C ATOM 17088 OG1 THR A1094 -11.169 -62.038 -30.309 1.00 36.12 O ATOM 17089 CG2 THR A1094 -11.275 -61.606 -27.952 1.00 36.12 C ATOM 17090 H THR A1094 -10.844 -58.938 -30.942 1.00 0.00 H ATOM 17091 HA THR A1094 -9.333 -59.861 -28.546 1.00 0.00 H ATOM 17092 HB THR A1094 -9.647 -62.304 -29.098 1.00 0.00 H ATOM 17093 HG1 THR A1094 -11.124 -61.404 -31.030 1.00 0.00 H ATOM 17094 1HG2 THR A1094 -11.688 -62.607 -27.835 1.00 0.00 H ATOM 17095 2HG2 THR A1094 -10.660 -61.363 -27.086 1.00 0.00 H ATOM 17096 3HG2 THR A1094 -12.089 -60.885 -28.031 1.00 0.00 H ATOM 17097 N ARG A1095 -7.409 -60.856 -30.334 1.00 32.68 N ATOM 17098 CA ARG A1095 -6.838 -61.841 -29.362 1.00 32.68 C ATOM 17099 C ARG A1095 -5.267 -61.891 -29.358 1.00 32.68 C ATOM 17100 O ARG A1095 -4.721 -61.827 -30.458 1.00 32.68 O ATOM 17101 CB ARG A1095 -7.343 -63.237 -29.824 1.00 32.68 C ATOM 17102 CG ARG A1095 -7.687 -64.206 -28.683 1.00 32.68 C ATOM 17103 CD ARG A1095 -8.553 -65.381 -29.146 1.00 32.68 C ATOM 17104 NE ARG A1095 -9.944 -64.954 -29.406 1.00 32.68 N ATOM 17105 CZ ARG A1095 -10.942 -64.913 -28.538 1.00 32.68 C ATOM 17106 NH1 ARG A1095 -10.814 -65.280 -27.292 1.00 32.68 N ATOM 17107 NH2 ARG A1095 -12.095 -64.447 -28.922 1.00 32.68 N ATOM 17108 H ARG A1095 -6.788 -60.376 -30.969 1.00 0.00 H ATOM 17109 HA ARG A1095 -7.215 -61.603 -28.367 1.00 0.00 H ATOM 17110 1HB ARG A1095 -8.235 -63.117 -30.437 1.00 0.00 H ATOM 17111 2HB ARG A1095 -6.582 -63.712 -30.444 1.00 0.00 H ATOM 17112 1HG ARG A1095 -6.768 -64.614 -28.262 1.00 0.00 H ATOM 17113 2HG ARG A1095 -8.236 -63.672 -27.906 1.00 0.00 H ATOM 17114 1HD ARG A1095 -8.141 -65.797 -30.064 1.00 0.00 H ATOM 17115 2HD ARG A1095 -8.566 -66.150 -28.374 1.00 0.00 H ATOM 17116 HE ARG A1095 -10.177 -64.657 -30.344 1.00 0.00 H ATOM 17117 1HH1 ARG A1095 -9.923 -65.614 -26.952 1.00 0.00 H ATOM 17118 2HH1 ARG A1095 -11.606 -65.231 -26.667 1.00 0.00 H ATOM 17119 1HH2 ARG A1095 -12.218 -64.123 -29.871 1.00 0.00 H ATOM 17120 2HH2 ARG A1095 -12.866 -64.410 -28.272 1.00 0.00 H ATOM 17121 N ARG A1096 -4.575 -62.163 -28.215 1.00 31.97 N ATOM 17122 CA ARG A1096 -3.518 -63.218 -27.961 1.00 31.97 C ATOM 17123 C ARG A1096 -2.248 -62.936 -27.064 1.00 31.97 C ATOM 17124 O ARG A1096 -1.209 -62.571 -27.604 1.00 31.97 O ATOM 17125 CB ARG A1096 -3.116 -63.906 -29.280 1.00 31.97 C ATOM 17126 CG ARG A1096 -2.392 -65.234 -29.075 1.00 31.97 C ATOM 17127 CD ARG A1096 -2.246 -65.931 -30.426 1.00 31.97 C ATOM 17128 NE ARG A1096 -1.848 -67.338 -30.253 1.00 31.97 N ATOM 17129 CZ ARG A1096 -1.655 -68.210 -31.222 1.00 31.97 C ATOM 17130 NH1 ARG A1096 -1.746 -67.869 -32.478 1.00 31.97 N ATOM 17131 NH2 ARG A1096 -1.363 -69.449 -30.942 1.00 31.97 N ATOM 17132 H ARG A1096 -4.844 -61.546 -27.462 1.00 0.00 H ATOM 17133 HA ARG A1096 -3.933 -63.969 -27.288 1.00 0.00 H ATOM 17134 1HB ARG A1096 -4.005 -64.089 -29.881 1.00 0.00 H ATOM 17135 2HB ARG A1096 -2.465 -63.245 -29.851 1.00 0.00 H ATOM 17136 1HG ARG A1096 -1.406 -65.050 -28.647 1.00 0.00 H ATOM 17137 2HG ARG A1096 -2.970 -65.863 -28.397 1.00 0.00 H ATOM 17138 1HD ARG A1096 -3.197 -65.900 -30.956 1.00 0.00 H ATOM 17139 2HD ARG A1096 -1.484 -65.424 -31.017 1.00 0.00 H ATOM 17140 HE ARG A1096 -1.709 -67.674 -29.309 1.00 0.00 H ATOM 17141 1HH1 ARG A1096 -1.970 -66.916 -32.728 1.00 0.00 H ATOM 17142 2HH1 ARG A1096 -1.593 -68.558 -33.200 1.00 0.00 H ATOM 17143 1HH2 ARG A1096 -1.284 -69.744 -29.978 1.00 0.00 H ATOM 17144 2HH2 ARG A1096 -1.215 -70.113 -31.687 1.00 0.00 H ATOM 17145 N ALA A1097 -2.262 -63.438 -25.807 1.00 33.17 N ATOM 17146 CA ALA A1097 -1.206 -64.170 -25.021 1.00 33.17 C ATOM 17147 C ALA A1097 0.058 -63.437 -24.439 1.00 33.17 C ATOM 17148 O ALA A1097 0.580 -62.531 -25.076 1.00 33.17 O ATOM 17149 CB ALA A1097 -0.814 -65.392 -25.874 1.00 33.17 C ATOM 17150 H ALA A1097 -3.158 -63.258 -25.378 1.00 0.00 H ATOM 17151 HA ALA A1097 -1.645 -64.481 -24.073 1.00 0.00 H ATOM 17152 1HB ALA A1097 -0.047 -65.967 -25.354 1.00 0.00 H ATOM 17153 2HB ALA A1097 -1.690 -66.020 -26.035 1.00 0.00 H ATOM 17154 3HB ALA A1097 -0.426 -65.056 -26.834 1.00 0.00 H ATOM 17155 N GLN A1098 0.690 -63.815 -23.293 1.00 33.09 N ATOM 17156 CA GLN A1098 0.385 -64.794 -22.208 1.00 33.09 C ATOM 17157 C GLN A1098 1.241 -64.604 -20.905 1.00 33.09 C ATOM 17158 O GLN A1098 2.408 -64.254 -21.017 1.00 33.09 O ATOM 17159 CB GLN A1098 0.690 -66.235 -22.692 1.00 33.09 C ATOM 17160 CG GLN A1098 -0.538 -67.154 -22.601 1.00 33.09 C ATOM 17161 CD GLN A1098 -0.217 -68.617 -22.909 1.00 33.09 C ATOM 17162 OE1 GLN A1098 0.490 -68.962 -23.841 1.00 33.09 O ATOM 17163 NE2 GLN A1098 -0.748 -69.551 -22.151 1.00 33.09 N ATOM 17164 H GLN A1098 1.538 -63.269 -23.239 1.00 0.00 H ATOM 17165 HA GLN A1098 -0.675 -64.721 -21.964 1.00 0.00 H ATOM 17166 1HB GLN A1098 1.035 -66.207 -23.725 1.00 0.00 H ATOM 17167 2HB GLN A1098 1.494 -66.658 -22.090 1.00 0.00 H ATOM 17168 1HG GLN A1098 -0.942 -67.105 -21.590 1.00 0.00 H ATOM 17169 2HG GLN A1098 -1.286 -66.816 -23.318 1.00 0.00 H ATOM 17170 1HE2 GLN A1098 -0.552 -70.516 -22.334 1.00 0.00 H ATOM 17171 2HE2 GLN A1098 -1.347 -69.299 -21.392 1.00 0.00 H ATOM 17172 N ILE A1099 0.707 -65.047 -19.738 1.00 32.27 N ATOM 17173 CA ILE A1099 1.397 -65.548 -18.498 1.00 32.27 C ATOM 17174 C ILE A1099 2.115 -64.527 -17.554 1.00 32.27 C ATOM 17175 O ILE A1099 3.122 -63.960 -17.967 1.00 32.27 O ATOM 17176 CB ILE A1099 2.339 -66.739 -18.879 1.00 32.27 C ATOM 17177 CG1 ILE A1099 1.543 -67.957 -19.408 1.00 32.27 C ATOM 17178 CG2 ILE A1099 3.247 -67.233 -17.735 1.00 32.27 C ATOM 17179 CD1 ILE A1099 2.385 -68.927 -20.256 1.00 32.27 C ATOM 17180 H ILE A1099 -0.302 -65.013 -19.761 1.00 0.00 H ATOM 17181 HA ILE A1099 0.638 -65.899 -17.799 1.00 0.00 H ATOM 17182 HB ILE A1099 2.996 -66.436 -19.694 1.00 0.00 H ATOM 17183 1HG1 ILE A1099 1.126 -68.512 -18.569 1.00 0.00 H ATOM 17184 2HG1 ILE A1099 0.708 -67.610 -20.017 1.00 0.00 H ATOM 17185 1HG2 ILE A1099 3.863 -68.059 -18.091 1.00 0.00 H ATOM 17186 2HG2 ILE A1099 3.888 -66.419 -17.402 1.00 0.00 H ATOM 17187 3HG2 ILE A1099 2.630 -67.573 -16.903 1.00 0.00 H ATOM 17188 1HD1 ILE A1099 1.760 -69.754 -20.591 1.00 0.00 H ATOM 17189 2HD1 ILE A1099 2.785 -68.399 -21.123 1.00 0.00 H ATOM 17190 3HD1 ILE A1099 3.207 -69.314 -19.656 1.00 0.00 H ATOM 17191 N PRO A1100 1.783 -64.463 -16.233 1.00 37.00 N ATOM 17192 CA PRO A1100 0.467 -64.578 -15.570 1.00 37.00 C ATOM 17193 C PRO A1100 0.234 -63.512 -14.442 1.00 37.00 C ATOM 17194 O PRO A1100 1.076 -62.652 -14.220 1.00 37.00 O ATOM 17195 CB PRO A1100 0.535 -65.976 -14.948 1.00 37.00 C ATOM 17196 CG PRO A1100 1.966 -66.005 -14.397 1.00 37.00 C ATOM 17197 CD PRO A1100 2.730 -64.963 -15.234 1.00 37.00 C ATOM 17198 HA PRO A1100 -0.327 -64.517 -16.330 1.00 0.00 H ATOM 17199 1HB PRO A1100 -0.243 -66.083 -14.177 1.00 0.00 H ATOM 17200 2HB PRO A1100 0.335 -66.739 -15.714 1.00 0.00 H ATOM 17201 1HG PRO A1100 1.965 -65.764 -13.324 1.00 0.00 H ATOM 17202 2HG PRO A1100 2.390 -67.016 -14.495 1.00 0.00 H ATOM 17203 1HD PRO A1100 3.063 -64.141 -14.582 1.00 0.00 H ATOM 17204 2HD PRO A1100 3.591 -65.443 -15.723 1.00 0.00 H ATOM 17205 N GLU A1101 -0.920 -63.605 -13.756 1.00 29.99 N ATOM 17206 CA GLU A1101 -1.238 -63.271 -12.330 1.00 29.99 C ATOM 17207 C GLU A1101 -0.188 -62.488 -11.488 1.00 29.99 C ATOM 17208 O GLU A1101 0.971 -62.885 -11.423 1.00 29.99 O ATOM 17209 CB GLU A1101 -1.483 -64.631 -11.631 1.00 29.99 C ATOM 17210 CG GLU A1101 -2.678 -65.438 -12.194 1.00 29.99 C ATOM 17211 CD GLU A1101 -2.410 -66.952 -12.324 1.00 29.99 C ATOM 17212 OE1 GLU A1101 -2.787 -67.513 -13.384 1.00 29.99 O ATOM 17213 OE2 GLU A1101 -1.834 -67.559 -11.393 1.00 29.99 O ATOM 17214 H GLU A1101 -1.652 -63.965 -14.352 1.00 0.00 H ATOM 17215 HA GLU A1101 -2.137 -62.654 -12.311 1.00 0.00 H ATOM 17216 1HB GLU A1101 -0.592 -65.252 -11.720 1.00 0.00 H ATOM 17217 2HB GLU A1101 -1.664 -64.467 -10.569 1.00 0.00 H ATOM 17218 1HG GLU A1101 -3.537 -65.299 -11.539 1.00 0.00 H ATOM 17219 2HG GLU A1101 -2.937 -65.045 -13.176 1.00 0.00 H ATOM 17220 N GLY A1102 -0.495 -61.449 -10.697 1.00 31.72 N ATOM 17221 CA GLY A1102 -1.757 -60.868 -10.186 1.00 31.72 C ATOM 17222 C GLY A1102 -1.454 -60.156 -8.836 1.00 31.72 C ATOM 17223 O GLY A1102 -0.376 -60.373 -8.286 1.00 31.72 O ATOM 17224 H GLY A1102 0.383 -61.024 -10.437 1.00 0.00 H ATOM 17225 1HA GLY A1102 -2.160 -60.169 -10.919 1.00 0.00 H ATOM 17226 2HA GLY A1102 -2.496 -61.659 -10.057 1.00 0.00 H ATOM 17227 N ASP A1103 -2.263 -59.292 -8.207 1.00 31.78 N ATOM 17228 CA ASP A1103 -3.541 -58.623 -8.525 1.00 31.78 C ATOM 17229 C ASP A1103 -3.667 -57.342 -7.632 1.00 31.78 C ATOM 17230 O ASP A1103 -2.698 -56.953 -6.977 1.00 31.78 O ATOM 17231 CB ASP A1103 -4.715 -59.599 -8.288 1.00 31.78 C ATOM 17232 CG ASP A1103 -4.916 -60.556 -9.466 1.00 31.78 C ATOM 17233 OD1 ASP A1103 -4.976 -60.047 -10.609 1.00 31.78 O ATOM 17234 OD2 ASP A1103 -4.999 -61.780 -9.229 1.00 31.78 O ATOM 17235 H ASP A1103 -1.820 -59.110 -7.318 1.00 0.00 H ATOM 17236 HA ASP A1103 -3.527 -58.333 -9.576 1.00 0.00 H ATOM 17237 1HB ASP A1103 -4.529 -60.180 -7.385 1.00 0.00 H ATOM 17238 2HB ASP A1103 -5.633 -59.032 -8.130 1.00 0.00 H ATOM 17239 N TYR A1104 -4.820 -56.649 -7.591 1.00 28.95 N ATOM 17240 CA TYR A1104 -5.030 -55.432 -6.772 1.00 28.95 C ATOM 17241 C TYR A1104 -4.953 -55.679 -5.254 1.00 28.95 C ATOM 17242 O TYR A1104 -5.617 -56.580 -4.744 1.00 28.95 O ATOM 17243 CB TYR A1104 -6.421 -54.814 -7.042 1.00 28.95 C ATOM 17244 CG TYR A1104 -6.500 -53.749 -8.118 1.00 28.95 C ATOM 17245 CD1 TYR A1104 -6.763 -52.406 -7.770 1.00 28.95 C ATOM 17246 CD2 TYR A1104 -6.384 -54.112 -9.472 1.00 28.95 C ATOM 17247 CE1 TYR A1104 -6.924 -51.431 -8.774 1.00 28.95 C ATOM 17248 CE2 TYR A1104 -6.542 -53.140 -10.478 1.00 28.95 C ATOM 17249 CZ TYR A1104 -6.819 -51.802 -10.132 1.00 28.95 C ATOM 17250 OH TYR A1104 -6.991 -50.877 -11.112 1.00 28.95 O ATOM 17251 H TYR A1104 -5.579 -56.995 -8.160 1.00 0.00 H ATOM 17252 HA TYR A1104 -4.270 -54.698 -7.042 1.00 0.00 H ATOM 17253 1HB TYR A1104 -7.119 -55.602 -7.332 1.00 0.00 H ATOM 17254 2HB TYR A1104 -6.802 -54.361 -6.127 1.00 0.00 H ATOM 17255 HD1 TYR A1104 -6.843 -52.120 -6.721 1.00 0.00 H ATOM 17256 HD2 TYR A1104 -6.173 -55.147 -9.743 1.00 0.00 H ATOM 17257 HE1 TYR A1104 -7.127 -50.396 -8.500 1.00 0.00 H ATOM 17258 HE2 TYR A1104 -6.450 -53.422 -11.527 1.00 0.00 H ATOM 17259 HH TYR A1104 -6.891 -51.298 -11.969 1.00 0.00 H ATOM 17260 N LEU A1105 -4.324 -54.749 -4.522 1.00 31.48 N ATOM 17261 CA LEU A1105 -4.692 -54.436 -3.137 1.00 31.48 C ATOM 17262 C LEU A1105 -4.770 -52.923 -2.907 1.00 31.48 C ATOM 17263 O LEU A1105 -3.768 -52.214 -2.838 1.00 31.48 O ATOM 17264 CB LEU A1105 -3.754 -55.112 -2.123 1.00 31.48 C ATOM 17265 CG LEU A1105 -4.033 -56.611 -1.911 1.00 31.48 C ATOM 17266 CD1 LEU A1105 -2.980 -57.181 -0.966 1.00 31.48 C ATOM 17267 CD2 LEU A1105 -5.407 -56.890 -1.290 1.00 31.48 C ATOM 17268 H LEU A1105 -3.562 -54.246 -4.954 1.00 0.00 H ATOM 17269 HA LEU A1105 -5.702 -54.805 -2.956 1.00 0.00 H ATOM 17270 1HB LEU A1105 -2.728 -54.996 -2.468 1.00 0.00 H ATOM 17271 2HB LEU A1105 -3.852 -54.603 -1.164 1.00 0.00 H ATOM 17272 HG LEU A1105 -3.995 -57.127 -2.871 1.00 0.00 H ATOM 17273 1HD1 LEU A1105 -3.168 -58.243 -0.810 1.00 0.00 H ATOM 17274 2HD1 LEU A1105 -1.990 -57.049 -1.403 1.00 0.00 H ATOM 17275 3HD1 LEU A1105 -3.028 -56.660 -0.011 1.00 0.00 H ATOM 17276 1HD2 LEU A1105 -5.540 -57.965 -1.168 1.00 0.00 H ATOM 17277 2HD2 LEU A1105 -5.471 -56.404 -0.316 1.00 0.00 H ATOM 17278 3HD2 LEU A1105 -6.188 -56.499 -1.943 1.00 0.00 H ATOM 17279 N SER A1106 -6.003 -52.457 -2.749 1.00 35.02 N ATOM 17280 CA SER A1106 -6.361 -51.264 -1.987 1.00 35.02 C ATOM 17281 C SER A1106 -5.889 -51.389 -0.529 1.00 35.02 C ATOM 17282 O SER A1106 -5.763 -52.498 -0.013 1.00 35.02 O ATOM 17283 CB SER A1106 -7.880 -51.144 -2.044 1.00 35.02 C ATOM 17284 OG SER A1106 -8.479 -52.405 -1.768 1.00 35.02 O ATOM 17285 H SER A1106 -6.732 -52.989 -3.202 1.00 0.00 H ATOM 17286 HA SER A1106 -5.893 -50.398 -2.459 1.00 0.00 H ATOM 17287 1HB SER A1106 -8.214 -50.403 -1.318 1.00 0.00 H ATOM 17288 2HB SER A1106 -8.181 -50.794 -3.031 1.00 0.00 H ATOM 17289 HG SER A1106 -7.753 -53.015 -1.614 1.00 0.00 H ATOM 17290 N TYR A1107 -5.602 -50.281 0.157 1.00 31.68 N ATOM 17291 CA TYR A1107 -4.664 -50.322 1.292 1.00 31.68 C ATOM 17292 C TYR A1107 -5.311 -50.623 2.678 1.00 31.68 C ATOM 17293 O TYR A1107 -4.607 -50.681 3.686 1.00 31.68 O ATOM 17294 CB TYR A1107 -3.705 -49.110 1.173 1.00 31.68 C ATOM 17295 CG TYR A1107 -2.447 -49.087 2.042 1.00 31.68 C ATOM 17296 CD1 TYR A1107 -1.932 -47.853 2.499 1.00 31.68 C ATOM 17297 CD2 TYR A1107 -1.786 -50.278 2.407 1.00 31.68 C ATOM 17298 CE1 TYR A1107 -0.885 -47.823 3.445 1.00 31.68 C ATOM 17299 CE2 TYR A1107 -0.720 -50.251 3.325 1.00 31.68 C ATOM 17300 CZ TYR A1107 -0.300 -49.026 3.885 1.00 31.68 C ATOM 17301 OH TYR A1107 0.678 -49.003 4.827 1.00 31.68 O ATOM 17302 H TYR A1107 -6.027 -49.401 -0.098 1.00 0.00 H ATOM 17303 HA TYR A1107 -4.093 -51.250 1.236 1.00 0.00 H ATOM 17304 1HB TYR A1107 -3.354 -49.023 0.144 1.00 0.00 H ATOM 17305 2HB TYR A1107 -4.245 -48.194 1.413 1.00 0.00 H ATOM 17306 HD1 TYR A1107 -2.344 -46.917 2.122 1.00 0.00 H ATOM 17307 HD2 TYR A1107 -2.099 -51.229 1.976 1.00 0.00 H ATOM 17308 HE1 TYR A1107 -0.493 -46.868 3.794 1.00 0.00 H ATOM 17309 HE2 TYR A1107 -0.216 -51.177 3.604 1.00 0.00 H ATOM 17310 HH TYR A1107 0.977 -49.899 4.999 1.00 0.00 H ATOM 17311 N ARG A1108 -6.627 -50.908 2.740 1.00 31.39 N ATOM 17312 CA ARG A1108 -7.319 -51.621 3.844 1.00 31.39 C ATOM 17313 C ARG A1108 -7.851 -52.958 3.327 1.00 31.39 C ATOM 17314 O ARG A1108 -8.041 -53.137 2.131 1.00 31.39 O ATOM 17315 CB ARG A1108 -8.508 -50.842 4.467 1.00 31.39 C ATOM 17316 CG ARG A1108 -8.163 -49.724 5.459 1.00 31.39 C ATOM 17317 CD ARG A1108 -9.334 -49.406 6.407 1.00 31.39 C ATOM 17318 NE ARG A1108 -9.269 -48.018 6.921 1.00 31.39 N ATOM 17319 CZ ARG A1108 -10.219 -47.104 6.800 1.00 31.39 C ATOM 17320 NH1 ARG A1108 -11.419 -47.381 6.383 1.00 31.39 N ATOM 17321 NH2 ARG A1108 -9.970 -45.849 7.025 1.00 31.39 N ATOM 17322 H ARG A1108 -7.164 -50.593 1.945 1.00 0.00 H ATOM 17323 HA ARG A1108 -6.603 -51.794 4.647 1.00 0.00 H ATOM 17324 1HB ARG A1108 -9.096 -50.382 3.675 1.00 0.00 H ATOM 17325 2HB ARG A1108 -9.160 -51.536 4.998 1.00 0.00 H ATOM 17326 1HG ARG A1108 -7.309 -50.026 6.065 1.00 0.00 H ATOM 17327 2HG ARG A1108 -7.916 -48.814 4.910 1.00 0.00 H ATOM 17328 1HD ARG A1108 -10.277 -49.528 5.875 1.00 0.00 H ATOM 17329 2HD ARG A1108 -9.307 -50.086 7.258 1.00 0.00 H ATOM 17330 HE ARG A1108 -8.428 -47.736 7.409 1.00 0.00 H ATOM 17331 1HH1 ARG A1108 -11.661 -48.330 6.133 1.00 0.00 H ATOM 17332 2HH1 ARG A1108 -12.109 -46.648 6.308 1.00 0.00 H ATOM 17333 1HH2 ARG A1108 -9.040 -45.559 7.296 1.00 0.00 H ATOM 17334 2HH2 ARG A1108 -10.704 -45.164 6.929 1.00 0.00 H ATOM 17335 N GLU A1109 -8.189 -53.826 4.281 1.00 33.45 N ATOM 17336 CA GLU A1109 -8.829 -55.136 4.089 1.00 33.45 C ATOM 17337 C GLU A1109 -7.909 -56.277 3.636 1.00 33.45 C ATOM 17338 O GLU A1109 -8.344 -57.234 3.002 1.00 33.45 O ATOM 17339 CB GLU A1109 -10.201 -55.060 3.388 1.00 33.45 C ATOM 17340 CG GLU A1109 -11.138 -54.087 4.121 1.00 33.45 C ATOM 17341 CD GLU A1109 -12.609 -54.260 3.725 1.00 33.45 C ATOM 17342 OE1 GLU A1109 -13.449 -54.171 4.648 1.00 33.45 O ATOM 17343 OE2 GLU A1109 -12.882 -54.464 2.522 1.00 33.45 O ATOM 17344 H GLU A1109 -7.967 -53.518 5.217 1.00 0.00 H ATOM 17345 HA GLU A1109 -8.995 -55.586 5.069 1.00 0.00 H ATOM 17346 1HB GLU A1109 -10.065 -54.734 2.357 1.00 0.00 H ATOM 17347 2HB GLU A1109 -10.650 -56.053 3.361 1.00 0.00 H ATOM 17348 1HG GLU A1109 -11.043 -54.246 5.194 1.00 0.00 H ATOM 17349 2HG GLU A1109 -10.827 -53.066 3.903 1.00 0.00 H ATOM 17350 N PHE A1110 -6.690 -56.308 4.189 1.00 29.87 N ATOM 17351 CA PHE A1110 -6.201 -57.582 4.732 1.00 29.87 C ATOM 17352 C PHE A1110 -6.765 -57.813 6.143 1.00 29.87 C ATOM 17353 O PHE A1110 -6.097 -57.616 7.158 1.00 29.87 O ATOM 17354 CB PHE A1110 -4.671 -57.726 4.632 1.00 29.87 C ATOM 17355 CG PHE A1110 -4.208 -58.651 3.517 1.00 29.87 C ATOM 17356 CD1 PHE A1110 -4.803 -59.920 3.334 1.00 29.87 C ATOM 17357 CD2 PHE A1110 -3.145 -58.261 2.684 1.00 29.87 C ATOM 17358 CE1 PHE A1110 -4.377 -60.759 2.290 1.00 29.87 C ATOM 17359 CE2 PHE A1110 -2.692 -59.122 1.670 1.00 29.87 C ATOM 17360 CZ PHE A1110 -3.323 -60.358 1.454 1.00 29.87 C ATOM 17361 H PHE A1110 -6.100 -55.490 4.245 1.00 0.00 H ATOM 17362 HA PHE A1110 -6.646 -58.396 4.158 1.00 0.00 H ATOM 17363 1HB PHE A1110 -4.223 -56.747 4.466 1.00 0.00 H ATOM 17364 2HB PHE A1110 -4.279 -58.110 5.573 1.00 0.00 H ATOM 17365 HD1 PHE A1110 -5.596 -60.239 4.011 1.00 0.00 H ATOM 17366 HD2 PHE A1110 -2.651 -57.303 2.847 1.00 0.00 H ATOM 17367 HE1 PHE A1110 -4.866 -61.720 2.131 1.00 0.00 H ATOM 17368 HE2 PHE A1110 -1.845 -58.827 1.050 1.00 0.00 H ATOM 17369 HZ PHE A1110 -2.994 -61.004 0.641 1.00 0.00 H ATOM 17370 N HIS A1111 -8.022 -58.257 6.204 1.00 35.39 N ATOM 17371 CA HIS A1111 -8.604 -58.835 7.412 1.00 35.39 C ATOM 17372 C HIS A1111 -8.707 -60.364 7.293 1.00 35.39 C ATOM 17373 O HIS A1111 -9.181 -60.891 6.293 1.00 35.39 O ATOM 17374 CB HIS A1111 -9.971 -58.196 7.741 1.00 35.39 C ATOM 17375 CG HIS A1111 -9.916 -57.064 8.743 1.00 35.39 C ATOM 17376 ND1 HIS A1111 -9.351 -57.105 10.002 1.00 35.39 N ATOM 17377 CD2 HIS A1111 -10.496 -55.829 8.609 1.00 35.39 C ATOM 17378 CE1 HIS A1111 -9.568 -55.920 10.598 1.00 35.39 C ATOM 17379 NE2 HIS A1111 -10.265 -55.113 9.789 1.00 35.39 N ATOM 17380 H HIS A1111 -8.588 -58.185 5.371 1.00 0.00 H ATOM 17381 HA HIS A1111 -7.942 -58.653 8.258 1.00 0.00 H ATOM 17382 1HB HIS A1111 -10.420 -57.807 6.826 1.00 0.00 H ATOM 17383 2HB HIS A1111 -10.642 -58.957 8.138 1.00 0.00 H ATOM 17384 HD2 HIS A1111 -11.038 -55.473 7.732 1.00 0.00 H ATOM 17385 HE1 HIS A1111 -9.232 -55.638 11.595 1.00 0.00 H ATOM 17386 HE2 HIS A1111 -10.559 -54.172 10.004 1.00 0.00 H ATOM 17387 N SER A1112 -8.398 -61.036 8.407 1.00 32.79 N ATOM 17388 CA SER A1112 -8.817 -62.402 8.773 1.00 32.79 C ATOM 17389 C SER A1112 -8.053 -63.621 8.219 1.00 32.79 C ATOM 17390 O SER A1112 -7.927 -63.837 7.023 1.00 32.79 O ATOM 17391 CB SER A1112 -10.330 -62.586 8.591 1.00 32.79 C ATOM 17392 OG SER A1112 -11.021 -61.604 9.339 1.00 32.79 O ATOM 17393 H SER A1112 -7.810 -60.515 9.042 1.00 0.00 H ATOM 17394 HA SER A1112 -8.577 -62.567 9.825 1.00 0.00 H ATOM 17395 1HB SER A1112 -10.581 -62.504 7.534 1.00 0.00 H ATOM 17396 2HB SER A1112 -10.616 -63.584 8.919 1.00 0.00 H ATOM 17397 HG SER A1112 -10.346 -61.075 9.769 1.00 0.00 H ATOM 17398 N ALA A1113 -7.716 -64.503 9.176 1.00 32.87 N ATOM 17399 CA ALA A1113 -7.228 -65.890 9.073 1.00 32.87 C ATOM 17400 C ALA A1113 -5.738 -66.124 8.688 1.00 32.87 C ATOM 17401 O ALA A1113 -5.346 -65.962 7.545 1.00 32.87 O ATOM 17402 CB ALA A1113 -8.206 -66.730 8.236 1.00 32.87 C ATOM 17403 H ALA A1113 -7.837 -64.090 10.090 1.00 0.00 H ATOM 17404 HA ALA A1113 -7.173 -66.305 10.080 1.00 0.00 H ATOM 17405 1HB ALA A1113 -7.837 -67.754 8.166 1.00 0.00 H ATOM 17406 2HB ALA A1113 -9.186 -66.730 8.713 1.00 0.00 H ATOM 17407 3HB ALA A1113 -8.288 -66.305 7.237 1.00 0.00 H ATOM 17408 N GLY A1114 -4.870 -66.620 9.587 1.00 30.33 N ATOM 17409 CA GLY A1114 -5.037 -66.789 11.038 1.00 30.33 C ATOM 17410 C GLY A1114 -4.021 -67.719 11.728 1.00 30.33 C ATOM 17411 O GLY A1114 -3.382 -68.544 11.090 1.00 30.33 O ATOM 17412 H GLY A1114 -4.000 -66.899 9.156 1.00 0.00 H ATOM 17413 1HA GLY A1114 -4.970 -65.818 11.528 1.00 0.00 H ATOM 17414 2HA GLY A1114 -6.030 -67.186 11.246 1.00 0.00 H ATOM 17415 N ARG A1115 -4.012 -67.638 13.071 1.00 30.80 N ATOM 17416 CA ARG A1115 -3.343 -68.506 14.073 1.00 30.80 C ATOM 17417 C ARG A1115 -1.808 -68.428 14.248 1.00 30.80 C ATOM 17418 O ARG A1115 -1.033 -68.897 13.430 1.00 30.80 O ATOM 17419 CB ARG A1115 -3.789 -69.977 13.939 1.00 30.80 C ATOM 17420 CG ARG A1115 -5.270 -70.191 14.274 1.00 30.80 C ATOM 17421 CD ARG A1115 -5.601 -71.688 14.308 1.00 30.80 C ATOM 17422 NE ARG A1115 -6.962 -71.923 14.828 1.00 30.80 N ATOM 17423 CZ ARG A1115 -7.447 -73.067 15.280 1.00 30.80 C ATOM 17424 NH1 ARG A1115 -6.750 -74.169 15.256 1.00 30.80 N ATOM 17425 NH2 ARG A1115 -8.653 -73.123 15.772 1.00 30.80 N ATOM 17426 H ARG A1115 -4.558 -66.850 13.389 1.00 0.00 H ATOM 17427 HA ARG A1115 -3.617 -68.159 15.070 1.00 0.00 H ATOM 17428 1HB ARG A1115 -3.611 -70.319 12.920 1.00 0.00 H ATOM 17429 2HB ARG A1115 -3.190 -70.601 14.603 1.00 0.00 H ATOM 17430 1HG ARG A1115 -5.489 -69.757 15.250 1.00 0.00 H ATOM 17431 2HG ARG A1115 -5.888 -69.708 13.516 1.00 0.00 H ATOM 17432 1HD ARG A1115 -5.540 -72.097 13.300 1.00 0.00 H ATOM 17433 2HD ARG A1115 -4.890 -72.203 14.952 1.00 0.00 H ATOM 17434 HE ARG A1115 -7.600 -71.138 14.847 1.00 0.00 H ATOM 17435 1HH1 ARG A1115 -5.811 -74.165 14.884 1.00 0.00 H ATOM 17436 2HH1 ARG A1115 -7.150 -75.027 15.609 1.00 0.00 H ATOM 17437 1HH2 ARG A1115 -9.223 -72.289 15.809 1.00 0.00 H ATOM 17438 2HH2 ARG A1115 -9.018 -73.999 16.116 1.00 0.00 H ATOM 17439 N THR A1116 -1.455 -68.044 15.484 1.00 29.09 N ATOM 17440 CA THR A1116 -0.351 -68.542 16.345 1.00 29.09 C ATOM 17441 C THR A1116 1.123 -68.299 15.951 1.00 29.09 C ATOM 17442 O THR A1116 1.604 -68.918 15.007 1.00 29.09 O ATOM 17443 CB THR A1116 -0.529 -70.028 16.715 1.00 29.09 C ATOM 17444 OG1 THR A1116 -0.681 -70.844 15.580 1.00 29.09 O ATOM 17445 CG2 THR A1116 -1.771 -70.254 17.580 1.00 29.09 C ATOM 17446 H THR A1116 -2.057 -67.311 15.831 1.00 0.00 H ATOM 17447 HA THR A1116 -0.347 -67.966 17.270 1.00 0.00 H ATOM 17448 HB THR A1116 0.345 -70.373 17.267 1.00 0.00 H ATOM 17449 HG1 THR A1116 -0.643 -70.301 14.789 1.00 0.00 H ATOM 17450 1HG2 THR A1116 -1.860 -71.313 17.819 1.00 0.00 H ATOM 17451 2HG2 THR A1116 -1.681 -69.680 18.502 1.00 0.00 H ATOM 17452 3HG2 THR A1116 -2.657 -69.929 17.036 1.00 0.00 H ATOM 17453 N PRO A1117 1.889 -67.524 16.755 1.00 36.77 N ATOM 17454 CA PRO A1117 3.354 -67.457 16.691 1.00 36.77 C ATOM 17455 C PRO A1117 4.030 -68.545 17.553 1.00 36.77 C ATOM 17456 O PRO A1117 3.390 -69.123 18.436 1.00 36.77 O ATOM 17457 CB PRO A1117 3.680 -66.065 17.239 1.00 36.77 C ATOM 17458 CG PRO A1117 2.651 -65.903 18.359 1.00 36.77 C ATOM 17459 CD PRO A1117 1.419 -66.624 17.809 1.00 36.77 C ATOM 17460 HA PRO A1117 3.675 -67.546 15.643 1.00 0.00 H ATOM 17461 1HB PRO A1117 4.722 -66.033 17.589 1.00 0.00 H ATOM 17462 2HB PRO A1117 3.585 -65.314 16.441 1.00 0.00 H ATOM 17463 1HG PRO A1117 3.032 -66.345 19.292 1.00 0.00 H ATOM 17464 2HG PRO A1117 2.476 -64.836 18.562 1.00 0.00 H ATOM 17465 1HD PRO A1117 0.943 -67.204 18.613 1.00 0.00 H ATOM 17466 2HD PRO A1117 0.716 -65.886 17.395 1.00 0.00 H ATOM 17467 N PRO A1118 5.350 -68.754 17.382 1.00 37.17 N ATOM 17468 CA PRO A1118 6.210 -68.856 18.567 1.00 37.17 C ATOM 17469 C PRO A1118 7.600 -68.185 18.445 1.00 37.17 C ATOM 17470 O PRO A1118 8.404 -68.508 17.580 1.00 37.17 O ATOM 17471 CB PRO A1118 6.357 -70.357 18.820 1.00 37.17 C ATOM 17472 CG PRO A1118 6.283 -70.972 17.420 1.00 37.17 C ATOM 17473 CD PRO A1118 5.733 -69.861 16.516 1.00 37.17 C ATOM 17474 HA PRO A1118 5.708 -68.376 19.421 1.00 0.00 H ATOM 17475 1HB PRO A1118 7.310 -70.561 19.330 1.00 0.00 H ATOM 17476 2HB PRO A1118 5.555 -70.707 19.486 1.00 0.00 H ATOM 17477 1HG PRO A1118 7.280 -71.311 17.101 1.00 0.00 H ATOM 17478 2HG PRO A1118 5.633 -71.859 17.429 1.00 0.00 H ATOM 17479 1HD PRO A1118 6.517 -69.534 15.818 1.00 0.00 H ATOM 17480 2HD PRO A1118 4.856 -70.235 15.967 1.00 0.00 H ATOM 17481 N MET A1119 7.888 -67.306 19.410 1.00 30.54 N ATOM 17482 CA MET A1119 9.061 -67.335 20.310 1.00 30.54 C ATOM 17483 C MET A1119 10.491 -67.658 19.784 1.00 30.54 C ATOM 17484 O MET A1119 10.812 -68.824 19.612 1.00 30.54 O ATOM 17485 CB MET A1119 8.736 -68.326 21.451 1.00 30.54 C ATOM 17486 CG MET A1119 7.489 -67.973 22.271 1.00 30.54 C ATOM 17487 SD MET A1119 7.097 -69.167 23.580 1.00 30.54 S ATOM 17488 CE MET A1119 8.483 -68.907 24.720 1.00 30.54 C ATOM 17489 H MET A1119 7.214 -66.560 19.505 1.00 0.00 H ATOM 17490 HA MET A1119 9.212 -66.333 20.713 1.00 0.00 H ATOM 17491 1HB MET A1119 8.588 -69.322 21.036 1.00 0.00 H ATOM 17492 2HB MET A1119 9.581 -68.380 22.138 1.00 0.00 H ATOM 17493 1HG MET A1119 7.627 -67.000 22.742 1.00 0.00 H ATOM 17494 2HG MET A1119 6.624 -67.912 21.611 1.00 0.00 H ATOM 17495 1HE MET A1119 8.380 -69.573 25.576 1.00 0.00 H ATOM 17496 2HE MET A1119 9.422 -69.118 24.206 1.00 0.00 H ATOM 17497 3HE MET A1119 8.483 -67.872 25.064 1.00 0.00 H ATOM 17498 N MET A1120 11.384 -66.644 19.859 1.00 32.44 N ATOM 17499 CA MET A1120 12.649 -66.616 20.662 1.00 32.44 C ATOM 17500 C MET A1120 13.799 -67.640 20.393 1.00 32.44 C ATOM 17501 O MET A1120 13.578 -68.660 19.754 1.00 32.44 O ATOM 17502 CB MET A1120 12.219 -66.677 22.148 1.00 32.44 C ATOM 17503 CG MET A1120 11.449 -65.438 22.622 1.00 32.44 C ATOM 17504 SD MET A1120 12.426 -63.910 22.639 1.00 32.44 S ATOM 17505 CE MET A1120 12.843 -63.808 24.400 1.00 32.44 C ATOM 17506 H MET A1120 11.138 -65.839 19.301 1.00 0.00 H ATOM 17507 HA MET A1120 13.172 -65.683 20.452 1.00 0.00 H ATOM 17508 1HB MET A1120 11.588 -67.551 22.307 1.00 0.00 H ATOM 17509 2HB MET A1120 13.101 -66.792 22.778 1.00 0.00 H ATOM 17510 1HG MET A1120 10.591 -65.272 21.972 1.00 0.00 H ATOM 17511 2HG MET A1120 11.081 -65.604 23.635 1.00 0.00 H ATOM 17512 1HE MET A1120 13.446 -62.918 24.580 1.00 0.00 H ATOM 17513 2HE MET A1120 11.926 -63.751 24.989 1.00 0.00 H ATOM 17514 3HE MET A1120 13.408 -64.694 24.693 1.00 0.00 H ATOM 17515 N PRO A1121 15.023 -67.488 20.976 1.00 37.29 N ATOM 17516 CA PRO A1121 15.738 -66.290 21.473 1.00 37.29 C ATOM 17517 C PRO A1121 17.238 -66.170 21.052 1.00 37.29 C ATOM 17518 O PRO A1121 17.904 -67.155 20.758 1.00 37.29 O ATOM 17519 CB PRO A1121 15.759 -66.474 22.998 1.00 37.29 C ATOM 17520 CG PRO A1121 15.749 -67.998 23.192 1.00 37.29 C ATOM 17521 CD PRO A1121 15.483 -68.596 21.805 1.00 37.29 C ATOM 17522 HA PRO A1121 15.168 -65.389 21.202 1.00 0.00 H ATOM 17523 1HB PRO A1121 16.653 -65.995 23.423 1.00 0.00 H ATOM 17524 2HB PRO A1121 14.885 -65.980 23.449 1.00 0.00 H ATOM 17525 1HG PRO A1121 16.710 -68.334 23.606 1.00 0.00 H ATOM 17526 2HG PRO A1121 14.973 -68.283 23.917 1.00 0.00 H ATOM 17527 1HD PRO A1121 16.416 -69.015 21.401 1.00 0.00 H ATOM 17528 2HD PRO A1121 14.709 -69.374 21.882 1.00 0.00 H ATOM 17529 N GLY A1122 17.810 -64.971 21.254 1.00 32.10 N ATOM 17530 CA GLY A1122 19.231 -64.748 21.617 1.00 32.10 C ATOM 17531 C GLY A1122 20.304 -64.873 20.515 1.00 32.10 C ATOM 17532 O GLY A1122 20.014 -65.240 19.388 1.00 32.10 O ATOM 17533 H GLY A1122 17.200 -64.174 21.143 1.00 0.00 H ATOM 17534 1HA GLY A1122 19.347 -63.746 22.031 1.00 0.00 H ATOM 17535 2HA GLY A1122 19.522 -65.453 22.395 1.00 0.00 H ATOM 17536 N SER A1123 21.594 -64.593 20.761 1.00 32.01 N ATOM 17537 CA SER A1123 22.253 -63.712 21.758 1.00 32.01 C ATOM 17538 C SER A1123 23.786 -63.857 21.648 1.00 32.01 C ATOM 17539 O SER A1123 24.247 -64.978 21.840 1.00 32.01 O ATOM 17540 CB SER A1123 21.913 -64.088 23.217 1.00 32.01 C ATOM 17541 OG SER A1123 22.042 -65.477 23.441 1.00 32.01 O ATOM 17542 H SER A1123 22.166 -65.113 20.111 1.00 0.00 H ATOM 17543 HA SER A1123 21.908 -62.689 21.596 1.00 0.00 H ATOM 17544 1HB SER A1123 22.577 -63.551 23.894 1.00 0.00 H ATOM 17545 2HB SER A1123 20.894 -63.779 23.444 1.00 0.00 H ATOM 17546 HG SER A1123 22.317 -65.856 22.604 1.00 0.00 H ATOM 17547 N GLN A1124 24.566 -62.777 21.447 1.00 35.69 N ATOM 17548 CA GLN A1124 25.912 -62.573 22.053 1.00 35.69 C ATOM 17549 C GLN A1124 26.620 -61.258 21.631 1.00 35.69 C ATOM 17550 O GLN A1124 26.882 -61.003 20.461 1.00 35.69 O ATOM 17551 CB GLN A1124 26.881 -63.764 21.830 1.00 35.69 C ATOM 17552 CG GLN A1124 26.981 -64.624 23.111 1.00 35.69 C ATOM 17553 CD GLN A1124 27.581 -66.012 22.893 1.00 35.69 C ATOM 17554 OE1 GLN A1124 28.358 -66.267 21.992 1.00 35.69 O ATOM 17555 NE2 GLN A1124 27.273 -66.970 23.741 1.00 35.69 N ATOM 17556 H GLN A1124 24.189 -62.066 20.836 1.00 0.00 H ATOM 17557 HA GLN A1124 25.792 -62.454 23.130 1.00 0.00 H ATOM 17558 1HB GLN A1124 26.524 -64.373 21.000 1.00 0.00 H ATOM 17559 2HB GLN A1124 27.867 -63.386 21.559 1.00 0.00 H ATOM 17560 1HG GLN A1124 27.612 -64.108 23.835 1.00 0.00 H ATOM 17561 2HG GLN A1124 25.980 -64.764 23.521 1.00 0.00 H ATOM 17562 1HE2 GLN A1124 27.653 -67.888 23.620 1.00 0.00 H ATOM 17563 2HE2 GLN A1124 26.658 -66.782 24.508 1.00 0.00 H ATOM 17564 N ARG A1125 27.001 -60.462 22.642 1.00 36.16 N ATOM 17565 CA ARG A1125 28.201 -59.583 22.696 1.00 36.16 C ATOM 17566 C ARG A1125 29.411 -60.481 23.113 1.00 36.16 C ATOM 17567 O ARG A1125 29.104 -61.611 23.506 1.00 36.16 O ATOM 17568 CB ARG A1125 27.858 -58.460 23.708 1.00 36.16 C ATOM 17569 CG ARG A1125 27.970 -57.020 23.176 1.00 36.16 C ATOM 17570 CD ARG A1125 27.688 -56.055 24.342 1.00 36.16 C ATOM 17571 NE ARG A1125 27.666 -54.637 23.932 1.00 36.16 N ATOM 17572 CZ ARG A1125 27.382 -53.605 24.714 1.00 36.16 C ATOM 17573 NH1 ARG A1125 27.140 -53.741 25.990 1.00 36.16 N ATOM 17574 NH2 ARG A1125 27.326 -52.398 24.225 1.00 36.16 N ATOM 17575 H ARG A1125 26.377 -60.493 23.435 1.00 0.00 H ATOM 17576 HA ARG A1125 28.373 -59.170 21.702 1.00 0.00 H ATOM 17577 1HB ARG A1125 26.838 -58.591 24.065 1.00 0.00 H ATOM 17578 2HB ARG A1125 28.519 -58.535 24.572 1.00 0.00 H ATOM 17579 1HG ARG A1125 28.974 -56.854 22.786 1.00 0.00 H ATOM 17580 2HG ARG A1125 27.241 -56.869 22.379 1.00 0.00 H ATOM 17581 1HD ARG A1125 26.717 -56.286 24.779 1.00 0.00 H ATOM 17582 2HD ARG A1125 28.462 -56.165 25.101 1.00 0.00 H ATOM 17583 HE ARG A1125 27.886 -54.423 22.969 1.00 0.00 H ATOM 17584 1HH1 ARG A1125 27.166 -54.657 26.414 1.00 0.00 H ATOM 17585 2HH1 ARG A1125 26.928 -52.930 26.553 1.00 0.00 H ATOM 17586 1HH2 ARG A1125 27.501 -52.243 23.242 1.00 0.00 H ATOM 17587 2HH2 ARG A1125 27.109 -51.619 24.828 1.00 0.00 H ATOM 17588 N PRO A1126 30.717 -60.070 23.174 1.00 39.63 N ATOM 17589 CA PRO A1126 31.169 -58.867 23.918 1.00 39.63 C ATOM 17590 C PRO A1126 32.592 -58.272 23.593 1.00 39.63 C ATOM 17591 O PRO A1126 33.262 -58.709 22.669 1.00 39.63 O ATOM 17592 CB PRO A1126 31.197 -59.482 25.327 1.00 39.63 C ATOM 17593 CG PRO A1126 31.894 -60.837 25.088 1.00 39.63 C ATOM 17594 CD PRO A1126 31.689 -61.089 23.590 1.00 39.63 C ATOM 17595 HA PRO A1126 30.419 -58.070 23.809 1.00 0.00 H ATOM 17596 1HB PRO A1126 31.743 -58.821 26.016 1.00 0.00 H ATOM 17597 2HB PRO A1126 30.172 -59.576 25.717 1.00 0.00 H ATOM 17598 1HG PRO A1126 32.955 -60.774 25.373 1.00 0.00 H ATOM 17599 2HG PRO A1126 31.441 -61.614 25.721 1.00 0.00 H ATOM 17600 1HD PRO A1126 32.645 -60.961 23.061 1.00 0.00 H ATOM 17601 2HD PRO A1126 31.295 -62.105 23.439 1.00 0.00 H ATOM 17602 N LEU A1127 33.061 -57.339 24.453 1.00 37.17 N ATOM 17603 CA LEU A1127 34.468 -56.920 24.746 1.00 37.17 C ATOM 17604 C LEU A1127 35.342 -56.230 23.651 1.00 37.17 C ATOM 17605 O LEU A1127 35.084 -56.372 22.467 1.00 37.17 O ATOM 17606 CB LEU A1127 35.238 -58.127 25.342 1.00 37.17 C ATOM 17607 CG LEU A1127 34.711 -58.744 26.652 1.00 37.17 C ATOM 17608 CD1 LEU A1127 35.580 -59.931 27.059 1.00 37.17 C ATOM 17609 CD2 LEU A1127 34.636 -57.770 27.828 1.00 37.17 C ATOM 17610 H LEU A1127 32.302 -56.889 24.944 1.00 0.00 H ATOM 17611 HA LEU A1127 34.444 -56.111 25.475 1.00 0.00 H ATOM 17612 1HB LEU A1127 35.252 -58.929 24.605 1.00 0.00 H ATOM 17613 2HB LEU A1127 36.267 -57.822 25.535 1.00 0.00 H ATOM 17614 HG LEU A1127 33.703 -59.127 26.493 1.00 0.00 H ATOM 17615 1HD1 LEU A1127 35.199 -60.360 27.986 1.00 0.00 H ATOM 17616 2HD1 LEU A1127 35.556 -60.687 26.274 1.00 0.00 H ATOM 17617 3HD1 LEU A1127 36.606 -59.597 27.210 1.00 0.00 H ATOM 17618 1HD2 LEU A1127 34.254 -58.290 28.707 1.00 0.00 H ATOM 17619 2HD2 LEU A1127 35.631 -57.380 28.041 1.00 0.00 H ATOM 17620 3HD2 LEU A1127 33.969 -56.946 27.575 1.00 0.00 H ATOM 17621 N SER A1128 36.449 -55.516 23.962 1.00 35.17 N ATOM 17622 CA SER A1128 36.709 -54.514 25.036 1.00 35.17 C ATOM 17623 C SER A1128 38.071 -53.778 24.900 1.00 35.17 C ATOM 17624 O SER A1128 39.086 -54.432 24.701 1.00 35.17 O ATOM 17625 CB SER A1128 36.756 -55.109 26.455 1.00 35.17 C ATOM 17626 OG SER A1128 37.771 -56.080 26.596 1.00 35.17 O ATOM 17627 H SER A1128 37.190 -55.749 23.316 1.00 0.00 H ATOM 17628 HA SER A1128 35.901 -53.781 25.028 1.00 0.00 H ATOM 17629 1HB SER A1128 36.926 -54.312 27.178 1.00 0.00 H ATOM 17630 2HB SER A1128 35.796 -55.566 26.690 1.00 0.00 H ATOM 17631 HG SER A1128 38.204 -56.137 25.740 1.00 0.00 H ATOM 17632 N ALA A1129 38.085 -52.482 25.258 1.00 36.75 N ATOM 17633 CA ALA A1129 39.128 -51.757 26.024 1.00 36.75 C ATOM 17634 C ALA A1129 40.503 -51.297 25.434 1.00 36.75 C ATOM 17635 O ALA A1129 41.270 -52.067 24.875 1.00 36.75 O ATOM 17636 CB ALA A1129 39.335 -52.478 27.369 1.00 36.75 C ATOM 17637 H ALA A1129 37.266 -51.981 24.945 1.00 0.00 H ATOM 17638 HA ALA A1129 38.774 -50.741 26.200 1.00 0.00 H ATOM 17639 1HB ALA A1129 40.100 -51.959 27.946 1.00 0.00 H ATOM 17640 2HB ALA A1129 38.399 -52.483 27.927 1.00 0.00 H ATOM 17641 3HB ALA A1129 39.654 -53.504 27.186 1.00 0.00 H ATOM 17642 N ARG A1130 40.850 -50.059 25.864 1.00 35.51 N ATOM 17643 CA ARG A1130 42.155 -49.533 26.371 1.00 35.51 C ATOM 17644 C ARG A1130 43.255 -48.954 25.438 1.00 35.51 C ATOM 17645 O ARG A1130 43.958 -49.697 24.777 1.00 35.51 O ATOM 17646 CB ARG A1130 42.760 -50.505 27.415 1.00 35.51 C ATOM 17647 CG ARG A1130 42.417 -50.078 28.849 1.00 35.51 C ATOM 17648 CD ARG A1130 43.098 -50.978 29.885 1.00 35.51 C ATOM 17649 NE ARG A1130 42.968 -50.402 31.241 1.00 35.51 N ATOM 17650 CZ ARG A1130 42.266 -50.859 32.264 1.00 35.51 C ATOM 17651 NH1 ARG A1130 41.588 -51.971 32.210 1.00 35.51 N ATOM 17652 NH2 ARG A1130 42.235 -50.191 33.383 1.00 35.51 N ATOM 17653 H ARG A1130 40.057 -49.437 25.809 1.00 0.00 H ATOM 17654 HA ARG A1130 41.977 -48.571 26.851 1.00 0.00 H ATOM 17655 1HB ARG A1130 42.383 -51.511 27.238 1.00 0.00 H ATOM 17656 2HB ARG A1130 43.844 -50.537 27.297 1.00 0.00 H ATOM 17657 1HG ARG A1130 42.749 -49.053 29.014 1.00 0.00 H ATOM 17658 2HG ARG A1130 41.338 -50.138 28.999 1.00 0.00 H ATOM 17659 1HD ARG A1130 42.632 -51.962 29.874 1.00 0.00 H ATOM 17660 2HD ARG A1130 44.156 -51.074 29.643 1.00 0.00 H ATOM 17661 HE ARG A1130 43.471 -49.547 31.439 1.00 0.00 H ATOM 17662 1HH1 ARG A1130 41.584 -52.520 31.363 1.00 0.00 H ATOM 17663 2HH1 ARG A1130 41.065 -52.283 33.016 1.00 0.00 H ATOM 17664 1HH2 ARG A1130 42.747 -49.323 33.469 1.00 0.00 H ATOM 17665 2HH2 ARG A1130 41.700 -50.539 34.165 1.00 0.00 H ATOM 17666 N THR A1131 43.470 -47.627 25.597 1.00 33.19 N ATOM 17667 CA THR A1131 44.745 -46.868 25.848 1.00 33.19 C ATOM 17668 C THR A1131 45.987 -47.132 24.968 1.00 33.19 C ATOM 17669 O THR A1131 46.359 -48.276 24.761 1.00 33.19 O ATOM 17670 CB THR A1131 45.139 -46.993 27.332 1.00 33.19 C ATOM 17671 OG1 THR A1131 45.230 -48.347 27.709 1.00 33.19 O ATOM 17672 CG2 THR A1131 44.123 -46.340 28.271 1.00 33.19 C ATOM 17673 H THR A1131 42.600 -47.119 25.525 1.00 0.00 H ATOM 17674 HA THR A1131 44.574 -45.817 25.614 1.00 0.00 H ATOM 17675 HB THR A1131 46.104 -46.513 27.494 1.00 0.00 H ATOM 17676 HG1 THR A1131 45.025 -48.903 26.953 1.00 0.00 H ATOM 17677 1HG2 THR A1131 44.453 -46.459 29.303 1.00 0.00 H ATOM 17678 2HG2 THR A1131 44.040 -45.279 28.036 1.00 0.00 H ATOM 17679 3HG2 THR A1131 43.152 -46.817 28.144 1.00 0.00 H ATOM 17680 N TYR A1132 46.753 -46.134 24.495 1.00 36.93 N ATOM 17681 CA TYR A1132 47.374 -45.006 25.230 1.00 36.93 C ATOM 17682 C TYR A1132 47.681 -43.777 24.332 1.00 36.93 C ATOM 17683 O TYR A1132 47.711 -43.892 23.111 1.00 36.93 O ATOM 17684 CB TYR A1132 48.730 -45.505 25.791 1.00 36.93 C ATOM 17685 CG TYR A1132 48.673 -46.163 27.154 1.00 36.93 C ATOM 17686 CD1 TYR A1132 48.807 -45.365 28.306 1.00 36.93 C ATOM 17687 CD2 TYR A1132 48.512 -47.558 27.277 1.00 36.93 C ATOM 17688 CE1 TYR A1132 48.756 -45.950 29.584 1.00 36.93 C ATOM 17689 CE2 TYR A1132 48.443 -48.146 28.557 1.00 36.93 C ATOM 17690 CZ TYR A1132 48.564 -47.342 29.711 1.00 36.93 C ATOM 17691 OH TYR A1132 48.500 -47.908 30.945 1.00 36.93 O ATOM 17692 H TYR A1132 46.895 -46.208 23.497 1.00 0.00 H ATOM 17693 HA TYR A1132 46.713 -44.722 26.049 1.00 0.00 H ATOM 17694 1HB TYR A1132 49.165 -46.229 25.100 1.00 0.00 H ATOM 17695 2HB TYR A1132 49.423 -44.668 25.866 1.00 0.00 H ATOM 17696 HD1 TYR A1132 48.951 -44.288 28.210 1.00 0.00 H ATOM 17697 HD2 TYR A1132 48.442 -48.180 26.385 1.00 0.00 H ATOM 17698 HE1 TYR A1132 48.861 -45.328 30.473 1.00 0.00 H ATOM 17699 HE2 TYR A1132 48.297 -49.222 28.655 1.00 0.00 H ATOM 17700 HH TYR A1132 48.370 -48.855 30.856 1.00 0.00 H ATOM 17701 N SER A1133 47.966 -42.620 24.948 1.00 31.70 N ATOM 17702 CA SER A1133 48.605 -41.439 24.318 1.00 31.70 C ATOM 17703 C SER A1133 50.137 -41.581 24.245 1.00 31.70 C ATOM 17704 O SER A1133 50.668 -42.371 25.021 1.00 31.70 O ATOM 17705 CB SER A1133 48.337 -40.181 25.165 1.00 31.70 C ATOM 17706 OG SER A1133 46.989 -40.089 25.589 1.00 31.70 O ATOM 17707 H SER A1133 47.713 -42.580 25.925 1.00 0.00 H ATOM 17708 HA SER A1133 48.169 -41.298 23.328 1.00 0.00 H ATOM 17709 1HB SER A1133 48.983 -40.190 26.043 1.00 0.00 H ATOM 17710 2HB SER A1133 48.586 -39.293 24.585 1.00 0.00 H ATOM 17711 HG SER A1133 46.546 -40.863 25.233 1.00 0.00 H ATOM 17712 N ILE A1134 50.830 -40.769 23.416 1.00 36.30 N ATOM 17713 CA ILE A1134 52.107 -40.049 23.708 1.00 36.30 C ATOM 17714 C ILE A1134 52.659 -39.313 22.455 1.00 36.30 C ATOM 17715 O ILE A1134 52.620 -39.847 21.354 1.00 36.30 O ATOM 17716 CB ILE A1134 53.173 -40.961 24.393 1.00 36.30 C ATOM 17717 CG1 ILE A1134 53.045 -40.809 25.934 1.00 36.30 C ATOM 17718 CG2 ILE A1134 54.641 -40.690 24.018 1.00 36.30 C ATOM 17719 CD1 ILE A1134 53.569 -42.015 26.725 1.00 36.30 C ATOM 17720 H ILE A1134 50.403 -40.664 22.507 1.00 0.00 H ATOM 17721 HA ILE A1134 51.892 -39.228 24.391 1.00 0.00 H ATOM 17722 HB ILE A1134 52.984 -42.002 24.132 1.00 0.00 H ATOM 17723 1HG1 ILE A1134 53.593 -39.925 26.259 1.00 0.00 H ATOM 17724 2HG1 ILE A1134 51.998 -40.659 26.199 1.00 0.00 H ATOM 17725 1HG2 ILE A1134 55.288 -41.383 24.556 1.00 0.00 H ATOM 17726 2HG2 ILE A1134 54.774 -40.827 22.946 1.00 0.00 H ATOM 17727 3HG2 ILE A1134 54.903 -39.666 24.288 1.00 0.00 H ATOM 17728 1HD1 ILE A1134 53.444 -41.833 27.792 1.00 0.00 H ATOM 17729 2HD1 ILE A1134 53.009 -42.907 26.441 1.00 0.00 H ATOM 17730 3HD1 ILE A1134 54.625 -42.164 26.504 1.00 0.00 H ATOM 17731 N ASP A1135 53.123 -38.078 22.681 1.00 37.72 N ATOM 17732 CA ASP A1135 54.098 -37.190 22.002 1.00 37.72 C ATOM 17733 C ASP A1135 54.422 -37.223 20.486 1.00 37.72 C ATOM 17734 O ASP A1135 54.765 -38.243 19.899 1.00 37.72 O ATOM 17735 CB ASP A1135 55.437 -37.269 22.764 1.00 37.72 C ATOM 17736 CG ASP A1135 55.316 -37.033 24.275 1.00 37.72 C ATOM 17737 OD1 ASP A1135 54.244 -36.554 24.714 1.00 37.72 O ATOM 17738 OD2 ASP A1135 56.291 -37.368 24.980 1.00 37.72 O ATOM 17739 H ASP A1135 52.656 -37.750 23.514 1.00 0.00 H ATOM 17740 HA ASP A1135 53.717 -36.169 22.035 1.00 0.00 H ATOM 17741 1HB ASP A1135 55.886 -38.251 22.611 1.00 0.00 H ATOM 17742 2HB ASP A1135 56.129 -36.528 22.362 1.00 0.00 H ATOM 17743 N GLY A1136 54.622 -36.006 19.943 1.00 32.20 N ATOM 17744 CA GLY A1136 55.930 -35.653 19.352 1.00 32.20 C ATOM 17745 C GLY A1136 55.998 -35.355 17.837 1.00 32.20 C ATOM 17746 O GLY A1136 55.748 -36.245 17.029 1.00 32.20 O ATOM 17747 H GLY A1136 53.878 -35.323 19.936 1.00 0.00 H ATOM 17748 1HA GLY A1136 56.326 -34.765 19.846 1.00 0.00 H ATOM 17749 2HA GLY A1136 56.639 -36.461 19.527 1.00 0.00 H ATOM 17750 N PRO A1137 56.419 -34.142 17.407 1.00 44.61 N ATOM 17751 CA PRO A1137 56.628 -33.809 15.992 1.00 44.61 C ATOM 17752 C PRO A1137 58.098 -33.937 15.539 1.00 44.61 C ATOM 17753 O PRO A1137 59.009 -33.665 16.321 1.00 44.61 O ATOM 17754 CB PRO A1137 56.171 -32.352 15.894 1.00 44.61 C ATOM 17755 CG PRO A1137 56.639 -31.759 17.227 1.00 44.61 C ATOM 17756 CD PRO A1137 56.506 -32.927 18.212 1.00 44.61 C ATOM 17757 HA PRO A1137 55.995 -34.458 15.370 1.00 0.00 H ATOM 17758 1HB PRO A1137 56.628 -31.872 15.016 1.00 0.00 H ATOM 17759 2HB PRO A1137 55.081 -32.308 15.753 1.00 0.00 H ATOM 17760 1HG PRO A1137 57.671 -31.389 17.137 1.00 0.00 H ATOM 17761 2HG PRO A1137 56.014 -30.895 17.499 1.00 0.00 H ATOM 17762 1HD PRO A1137 57.395 -32.965 18.859 1.00 0.00 H ATOM 17763 2HD PRO A1137 55.594 -32.797 18.814 1.00 0.00 H ATOM 17764 N ASN A1138 58.340 -34.220 14.247 1.00 33.41 N ATOM 17765 CA ASN A1138 59.500 -33.678 13.511 1.00 33.41 C ATOM 17766 C ASN A1138 59.425 -33.828 11.971 1.00 33.41 C ATOM 17767 O ASN A1138 58.582 -34.540 11.436 1.00 33.41 O ATOM 17768 CB ASN A1138 60.832 -34.226 14.070 1.00 33.41 C ATOM 17769 CG ASN A1138 61.621 -33.094 14.707 1.00 33.41 C ATOM 17770 OD1 ASN A1138 61.892 -32.086 14.073 1.00 33.41 O ATOM 17771 ND2 ASN A1138 61.977 -33.197 15.963 1.00 33.41 N ATOM 17772 H ASN A1138 57.694 -34.830 13.767 1.00 0.00 H ATOM 17773 HA ASN A1138 59.506 -32.593 13.623 1.00 0.00 H ATOM 17774 1HB ASN A1138 60.625 -35.005 14.805 1.00 0.00 H ATOM 17775 2HB ASN A1138 61.406 -34.682 13.263 1.00 0.00 H ATOM 17776 1HD2 ASN A1138 62.497 -32.461 16.398 1.00 0.00 H ATOM 17777 2HD2 ASN A1138 61.730 -34.012 16.487 1.00 0.00 H ATOM 17778 N ALA A1139 60.310 -33.101 11.276 1.00 31.32 N ATOM 17779 CA ALA A1139 60.384 -32.919 9.814 1.00 31.32 C ATOM 17780 C ALA A1139 60.648 -34.226 9.005 1.00 31.32 C ATOM 17781 O ALA A1139 61.206 -35.186 9.525 1.00 31.32 O ATOM 17782 CB ALA A1139 61.470 -31.848 9.607 1.00 31.32 C ATOM 17783 H ALA A1139 60.989 -32.640 11.864 1.00 0.00 H ATOM 17784 HA ALA A1139 59.410 -32.574 9.466 1.00 0.00 H ATOM 17785 1HB ALA A1139 61.589 -31.651 8.542 1.00 0.00 H ATOM 17786 2HB ALA A1139 61.175 -30.929 10.115 1.00 0.00 H ATOM 17787 3HB ALA A1139 62.413 -32.203 10.018 1.00 0.00 H ATOM 17788 N SER A1140 60.384 -34.314 7.691 1.00 34.12 N ATOM 17789 CA SER A1140 61.103 -33.533 6.659 1.00 34.12 C ATOM 17790 C SER A1140 60.606 -33.750 5.208 1.00 34.12 C ATOM 17791 O SER A1140 59.836 -34.658 4.914 1.00 34.12 O ATOM 17792 CB SER A1140 62.604 -33.881 6.735 1.00 34.12 C ATOM 17793 OG SER A1140 62.815 -35.273 6.851 1.00 34.12 O ATOM 17794 H SER A1140 59.653 -34.950 7.405 1.00 0.00 H ATOM 17795 HA SER A1140 60.964 -32.471 6.870 1.00 0.00 H ATOM 17796 1HB SER A1140 63.108 -33.515 5.840 1.00 0.00 H ATOM 17797 2HB SER A1140 63.052 -33.378 7.591 1.00 0.00 H ATOM 17798 HG SER A1140 61.942 -35.673 6.854 1.00 0.00 H ATOM 17799 N ARG A1141 61.053 -32.868 4.297 1.00 38.44 N ATOM 17800 CA ARG A1141 60.749 -32.812 2.844 1.00 38.44 C ATOM 17801 C ARG A1141 61.775 -33.630 2.029 1.00 38.44 C ATOM 17802 O ARG A1141 62.917 -33.735 2.475 1.00 38.44 O ATOM 17803 CB ARG A1141 60.792 -31.324 2.445 1.00 38.44 C ATOM 17804 CG ARG A1141 60.037 -30.932 1.166 1.00 38.44 C ATOM 17805 CD ARG A1141 60.626 -29.612 0.646 1.00 38.44 C ATOM 17806 NE ARG A1141 59.839 -29.034 -0.458 1.00 38.44 N ATOM 17807 CZ ARG A1141 60.139 -27.927 -1.116 1.00 38.44 C ATOM 17808 NH1 ARG A1141 61.274 -27.304 -0.944 1.00 38.44 N ATOM 17809 NH2 ARG A1141 59.295 -27.416 -1.967 1.00 38.44 N ATOM 17810 H ARG A1141 61.669 -32.175 4.697 1.00 0.00 H ATOM 17811 HA ARG A1141 59.751 -33.222 2.683 1.00 0.00 H ATOM 17812 1HB ARG A1141 60.377 -30.719 3.250 1.00 0.00 H ATOM 17813 2HB ARG A1141 61.828 -31.015 2.304 1.00 0.00 H ATOM 17814 1HG ARG A1141 60.158 -31.715 0.418 1.00 0.00 H ATOM 17815 2HG ARG A1141 58.978 -30.805 1.392 1.00 0.00 H ATOM 17816 1HD ARG A1141 60.653 -28.882 1.454 1.00 0.00 H ATOM 17817 2HD ARG A1141 61.637 -29.784 0.279 1.00 0.00 H ATOM 17818 HE ARG A1141 58.998 -29.519 -0.740 1.00 0.00 H ATOM 17819 1HH1 ARG A1141 61.954 -27.665 -0.291 1.00 0.00 H ATOM 17820 2HH1 ARG A1141 61.471 -26.461 -1.464 1.00 0.00 H ATOM 17821 1HH2 ARG A1141 58.403 -27.866 -2.127 1.00 0.00 H ATOM 17822 2HH2 ARG A1141 59.530 -26.572 -2.466 1.00 0.00 H ATOM 17823 N PRO A1142 61.443 -34.113 0.814 1.00 37.53 N ATOM 17824 CA PRO A1142 61.996 -33.483 -0.407 1.00 37.53 C ATOM 17825 C PRO A1142 61.028 -33.553 -1.625 1.00 37.53 C ATOM 17826 O PRO A1142 59.852 -33.852 -1.466 1.00 37.53 O ATOM 17827 CB PRO A1142 63.279 -34.283 -0.667 1.00 37.53 C ATOM 17828 CG PRO A1142 62.858 -35.711 -0.331 1.00 37.53 C ATOM 17829 CD PRO A1142 61.669 -35.546 0.623 1.00 37.53 C ATOM 17830 HA PRO A1142 62.229 -32.428 -0.196 1.00 0.00 H ATOM 17831 1HB PRO A1142 63.597 -34.153 -1.712 1.00 0.00 H ATOM 17832 2HB PRO A1142 64.094 -33.904 -0.033 1.00 0.00 H ATOM 17833 1HG PRO A1142 62.591 -36.255 -1.249 1.00 0.00 H ATOM 17834 2HG PRO A1142 63.696 -36.256 0.129 1.00 0.00 H ATOM 17835 1HD PRO A1142 60.773 -36.002 0.176 1.00 0.00 H ATOM 17836 2HD PRO A1142 61.904 -36.019 1.588 1.00 0.00 H ATOM 17837 N GLN A1143 61.472 -33.362 -2.875 1.00 34.88 N ATOM 17838 CA GLN A1143 61.840 -32.093 -3.535 1.00 34.88 C ATOM 17839 C GLN A1143 62.090 -32.337 -5.049 1.00 34.88 C ATOM 17840 O GLN A1143 62.674 -33.346 -5.415 1.00 34.88 O ATOM 17841 CB GLN A1143 63.089 -31.460 -2.877 1.00 34.88 C ATOM 17842 CG GLN A1143 63.554 -30.132 -3.508 1.00 34.88 C ATOM 17843 CD GLN A1143 64.660 -29.435 -2.715 1.00 34.88 C ATOM 17844 OE1 GLN A1143 65.027 -29.818 -1.621 1.00 34.88 O ATOM 17845 NE2 GLN A1143 65.200 -28.341 -3.203 1.00 34.88 N ATOM 17846 H GLN A1143 61.549 -34.226 -3.393 1.00 0.00 H ATOM 17847 HA GLN A1143 61.009 -31.396 -3.431 1.00 0.00 H ATOM 17848 1HB GLN A1143 62.888 -31.270 -1.823 1.00 0.00 H ATOM 17849 2HB GLN A1143 63.923 -32.159 -2.931 1.00 0.00 H ATOM 17850 1HG GLN A1143 63.938 -30.332 -4.509 1.00 0.00 H ATOM 17851 2HG GLN A1143 62.705 -29.451 -3.564 1.00 0.00 H ATOM 17852 1HE2 GLN A1143 65.925 -27.872 -2.698 1.00 0.00 H ATOM 17853 2HE2 GLN A1143 64.887 -27.977 -4.081 1.00 0.00 H ATOM 17854 N SER A1144 61.717 -31.364 -5.897 1.00 35.36 N ATOM 17855 CA SER A1144 62.165 -31.124 -7.295 1.00 35.36 C ATOM 17856 C SER A1144 61.978 -32.174 -8.409 1.00 35.36 C ATOM 17857 O SER A1144 62.538 -33.261 -8.363 1.00 35.36 O ATOM 17858 CB SER A1144 63.635 -30.679 -7.335 1.00 35.36 C ATOM 17859 OG SER A1144 64.503 -31.658 -6.805 1.00 35.36 O ATOM 17860 H SER A1144 61.041 -30.738 -5.482 1.00 0.00 H ATOM 17861 HA SER A1144 61.553 -30.328 -7.723 1.00 0.00 H ATOM 17862 1HB SER A1144 63.923 -30.469 -8.365 1.00 0.00 H ATOM 17863 2HB SER A1144 63.751 -29.756 -6.768 1.00 0.00 H ATOM 17864 HG SER A1144 63.944 -32.391 -6.538 1.00 0.00 H ATOM 17865 N ALA A1145 61.430 -31.700 -9.537 1.00 39.84 N ATOM 17866 CA ALA A1145 61.994 -31.910 -10.880 1.00 39.84 C ATOM 17867 C ALA A1145 61.631 -30.714 -11.796 1.00 39.84 C ATOM 17868 O ALA A1145 60.451 -30.392 -11.925 1.00 39.84 O ATOM 17869 CB ALA A1145 61.479 -33.235 -11.461 1.00 39.84 C ATOM 17870 H ALA A1145 60.577 -31.168 -9.440 1.00 0.00 H ATOM 17871 HA ALA A1145 63.079 -31.959 -10.787 1.00 0.00 H ATOM 17872 1HB ALA A1145 61.900 -33.384 -12.454 1.00 0.00 H ATOM 17873 2HB ALA A1145 61.778 -34.058 -10.811 1.00 0.00 H ATOM 17874 3HB ALA A1145 60.393 -33.203 -11.529 1.00 0.00 H ATOM 17875 N ARG A1146 62.620 -30.026 -12.398 1.00 35.65 N ATOM 17876 CA ARG A1146 62.429 -28.967 -13.425 1.00 35.65 C ATOM 17877 C ARG A1146 63.739 -28.637 -14.171 1.00 35.65 C ATOM 17878 O ARG A1146 64.711 -28.266 -13.521 1.00 35.65 O ATOM 17879 CB ARG A1146 61.904 -27.660 -12.779 1.00 35.65 C ATOM 17880 CG ARG A1146 61.478 -26.603 -13.820 1.00 35.65 C ATOM 17881 CD ARG A1146 61.153 -25.252 -13.165 1.00 35.65 C ATOM 17882 NE ARG A1146 60.554 -24.305 -14.131 1.00 35.65 N ATOM 17883 CZ ARG A1146 60.400 -22.997 -13.985 1.00 35.65 C ATOM 17884 NH1 ARG A1146 60.882 -22.346 -12.962 1.00 35.65 N ATOM 17885 NH2 ARG A1146 59.743 -22.307 -14.875 1.00 35.65 N ATOM 17886 H ARG A1146 63.557 -30.269 -12.110 1.00 0.00 H ATOM 17887 HA ARG A1146 61.692 -29.316 -14.149 1.00 0.00 H ATOM 17888 1HB ARG A1146 61.048 -27.887 -12.144 1.00 0.00 H ATOM 17889 2HB ARG A1146 62.678 -27.231 -12.143 1.00 0.00 H ATOM 17890 1HG ARG A1146 62.287 -26.450 -14.535 1.00 0.00 H ATOM 17891 2HG ARG A1146 60.589 -26.950 -14.348 1.00 0.00 H ATOM 17892 1HD ARG A1146 60.445 -25.404 -12.350 1.00 0.00 H ATOM 17893 2HD ARG A1146 62.067 -24.809 -12.772 1.00 0.00 H ATOM 17894 HE ARG A1146 60.218 -24.678 -15.008 1.00 0.00 H ATOM 17895 1HH1 ARG A1146 61.395 -22.839 -12.245 1.00 0.00 H ATOM 17896 2HH1 ARG A1146 60.743 -21.348 -12.888 1.00 0.00 H ATOM 17897 1HH2 ARG A1146 59.348 -22.770 -15.682 1.00 0.00 H ATOM 17898 2HH2 ARG A1146 59.630 -21.311 -14.758 1.00 0.00 H ATOM 17899 N PRO A1147 63.732 -28.671 -15.513 1.00 36.49 N ATOM 17900 CA PRO A1147 64.578 -27.846 -16.399 1.00 36.49 C ATOM 17901 C PRO A1147 63.702 -27.099 -17.449 1.00 36.49 C ATOM 17902 O PRO A1147 62.497 -27.330 -17.487 1.00 36.49 O ATOM 17903 CB PRO A1147 65.518 -28.882 -17.033 1.00 36.49 C ATOM 17904 CG PRO A1147 64.791 -30.230 -16.939 1.00 36.49 C ATOM 17905 CD PRO A1147 63.491 -29.934 -16.190 1.00 36.49 C ATOM 17906 HA PRO A1147 65.140 -27.122 -15.791 1.00 0.00 H ATOM 17907 1HB PRO A1147 65.735 -28.605 -18.075 1.00 0.00 H ATOM 17908 2HB PRO A1147 66.478 -28.896 -16.497 1.00 0.00 H ATOM 17909 1HG PRO A1147 64.609 -30.635 -17.946 1.00 0.00 H ATOM 17910 2HG PRO A1147 65.418 -30.964 -16.411 1.00 0.00 H ATOM 17911 1HD PRO A1147 62.665 -29.841 -16.911 1.00 0.00 H ATOM 17912 2HD PRO A1147 63.290 -30.741 -15.471 1.00 0.00 H ATOM 17913 N SER A1148 64.151 -26.206 -18.344 1.00 38.35 N ATOM 17914 CA SER A1148 65.343 -25.333 -18.510 1.00 38.35 C ATOM 17915 C SER A1148 64.997 -24.367 -19.670 1.00 38.35 C ATOM 17916 O SER A1148 64.626 -24.846 -20.734 1.00 38.35 O ATOM 17917 CB SER A1148 66.590 -26.137 -18.918 1.00 38.35 C ATOM 17918 OG SER A1148 66.298 -27.053 -19.951 1.00 38.35 O ATOM 17919 H SER A1148 63.427 -26.189 -19.049 1.00 0.00 H ATOM 17920 HA SER A1148 65.553 -24.850 -17.555 1.00 0.00 H ATOM 17921 1HB SER A1148 67.370 -25.453 -19.251 1.00 0.00 H ATOM 17922 2HB SER A1148 66.974 -26.676 -18.054 1.00 0.00 H ATOM 17923 HG SER A1148 65.365 -26.943 -20.147 1.00 0.00 H ATOM 17924 N ILE A1149 64.816 -23.057 -19.479 1.00 34.12 N ATOM 17925 CA ILE A1149 65.815 -21.965 -19.560 1.00 34.12 C ATOM 17926 C ILE A1149 66.592 -21.860 -20.899 1.00 34.12 C ATOM 17927 O ILE A1149 67.501 -22.649 -21.137 1.00 34.12 O ATOM 17928 CB ILE A1149 66.684 -21.834 -18.270 1.00 34.12 C ATOM 17929 CG1 ILE A1149 66.898 -20.341 -17.932 1.00 34.12 C ATOM 17930 CG2 ILE A1149 68.044 -22.555 -18.300 1.00 34.12 C ATOM 17931 CD1 ILE A1149 67.597 -20.092 -16.587 1.00 34.12 C ATOM 17932 H ILE A1149 63.857 -22.831 -19.254 1.00 0.00 H ATOM 17933 HA ILE A1149 65.287 -21.021 -19.693 1.00 0.00 H ATOM 17934 HB ILE A1149 66.140 -22.247 -17.422 1.00 0.00 H ATOM 17935 1HG1 ILE A1149 67.496 -19.873 -18.714 1.00 0.00 H ATOM 17936 2HG1 ILE A1149 65.935 -19.831 -17.909 1.00 0.00 H ATOM 17937 1HG2 ILE A1149 68.561 -22.396 -17.354 1.00 0.00 H ATOM 17938 2HG2 ILE A1149 67.887 -23.622 -18.451 1.00 0.00 H ATOM 17939 3HG2 ILE A1149 68.649 -22.158 -19.115 1.00 0.00 H ATOM 17940 1HD1 ILE A1149 67.708 -19.019 -16.428 1.00 0.00 H ATOM 17941 2HD1 ILE A1149 66.999 -20.519 -15.781 1.00 0.00 H ATOM 17942 3HD1 ILE A1149 68.580 -20.560 -16.596 1.00 0.00 H ATOM 17943 N ASN A1150 66.233 -20.882 -21.754 1.00 33.57 N ATOM 17944 CA ASN A1150 67.118 -19.827 -22.305 1.00 33.57 C ATOM 17945 C ASN A1150 66.440 -18.953 -23.396 1.00 33.57 C ATOM 17946 O ASN A1150 65.496 -19.405 -24.030 1.00 33.57 O ATOM 17947 CB ASN A1150 68.452 -20.395 -22.837 1.00 33.57 C ATOM 17948 CG ASN A1150 69.582 -20.302 -21.823 1.00 33.57 C ATOM 17949 OD1 ASN A1150 69.438 -19.843 -20.698 1.00 33.57 O ATOM 17950 ND2 ASN A1150 70.775 -20.679 -22.213 1.00 33.57 N ATOM 17951 H ASN A1150 65.260 -20.900 -22.026 1.00 0.00 H ATOM 17952 HA ASN A1150 67.353 -19.121 -21.506 1.00 0.00 H ATOM 17953 1HB ASN A1150 68.317 -21.442 -23.115 1.00 0.00 H ATOM 17954 2HB ASN A1150 68.746 -19.854 -23.737 1.00 0.00 H ATOM 17955 1HD2 ASN A1150 71.547 -20.634 -21.578 1.00 0.00 H ATOM 17956 2HD2 ASN A1150 70.914 -21.011 -23.146 1.00 0.00 H ATOM 17957 N GLU A1151 66.998 -17.743 -23.597 1.00 36.67 N ATOM 17958 CA GLU A1151 66.770 -16.754 -24.688 1.00 36.67 C ATOM 17959 C GLU A1151 65.360 -16.104 -24.808 1.00 36.67 C ATOM 17960 O GLU A1151 64.350 -16.764 -24.611 1.00 36.67 O ATOM 17961 CB GLU A1151 67.285 -17.326 -26.030 1.00 36.67 C ATOM 17962 CG GLU A1151 68.811 -17.559 -25.996 1.00 36.67 C ATOM 17963 CD GLU A1151 69.395 -18.253 -27.236 1.00 36.67 C ATOM 17964 OE1 GLU A1151 70.560 -18.700 -27.113 1.00 36.67 O ATOM 17965 OE2 GLU A1151 68.706 -18.323 -28.275 1.00 36.67 O ATOM 17966 H GLU A1151 67.662 -17.526 -22.867 1.00 0.00 H ATOM 17967 HA GLU A1151 67.325 -15.845 -24.453 1.00 0.00 H ATOM 17968 1HB GLU A1151 66.780 -18.268 -26.242 1.00 0.00 H ATOM 17969 2HB GLU A1151 67.043 -16.634 -26.837 1.00 0.00 H ATOM 17970 1HG GLU A1151 69.313 -16.598 -25.889 1.00 0.00 H ATOM 17971 2HG GLU A1151 69.056 -18.165 -25.124 1.00 0.00 H ATOM 17972 N ILE A1152 65.179 -14.803 -25.111 1.00 37.60 N ATOM 17973 CA ILE A1152 66.065 -13.606 -25.136 1.00 37.60 C ATOM 17974 C ILE A1152 65.207 -12.347 -24.769 1.00 37.60 C ATOM 17975 O ILE A1152 63.997 -12.402 -24.990 1.00 37.60 O ATOM 17976 CB ILE A1152 66.771 -13.479 -26.524 1.00 37.60 C ATOM 17977 CG1 ILE A1152 68.291 -13.733 -26.391 1.00 37.60 C ATOM 17978 CG2 ILE A1152 66.555 -12.135 -27.249 1.00 37.60 C ATOM 17979 CD1 ILE A1152 68.962 -14.158 -27.706 1.00 37.60 C ATOM 17980 H ILE A1152 64.207 -14.701 -25.365 1.00 0.00 H ATOM 17981 HA ILE A1152 66.827 -13.723 -24.367 1.00 0.00 H ATOM 17982 HB ILE A1152 66.401 -14.255 -27.193 1.00 0.00 H ATOM 17983 1HG1 ILE A1152 68.781 -12.828 -26.033 1.00 0.00 H ATOM 17984 2HG1 ILE A1152 68.466 -14.513 -25.650 1.00 0.00 H ATOM 17985 1HG2 ILE A1152 67.085 -12.145 -28.201 1.00 0.00 H ATOM 17986 2HG2 ILE A1152 65.492 -11.985 -27.427 1.00 0.00 H ATOM 17987 3HG2 ILE A1152 66.937 -11.323 -26.630 1.00 0.00 H ATOM 17988 1HD1 ILE A1152 70.027 -14.319 -27.536 1.00 0.00 H ATOM 17989 2HD1 ILE A1152 68.508 -15.083 -28.064 1.00 0.00 H ATOM 17990 3HD1 ILE A1152 68.828 -13.376 -28.452 1.00 0.00 H ATOM 17991 N PRO A1153 65.742 -11.237 -24.190 1.00 35.94 N ATOM 17992 CA PRO A1153 64.906 -10.240 -23.486 1.00 35.94 C ATOM 17993 C PRO A1153 65.095 -8.737 -23.837 1.00 35.94 C ATOM 17994 O PRO A1153 66.178 -8.180 -23.650 1.00 35.94 O ATOM 17995 CB PRO A1153 65.325 -10.465 -22.033 1.00 35.94 C ATOM 17996 CG PRO A1153 66.833 -10.755 -22.133 1.00 35.94 C ATOM 17997 CD PRO A1153 67.071 -11.144 -23.598 1.00 35.94 C ATOM 17998 HA PRO A1153 63.844 -10.482 -23.645 1.00 0.00 H ATOM 17999 1HB PRO A1153 65.095 -9.572 -21.433 1.00 0.00 H ATOM 18000 2HB PRO A1153 64.752 -11.298 -21.600 1.00 0.00 H ATOM 18001 1HG PRO A1153 67.411 -9.866 -21.839 1.00 0.00 H ATOM 18002 2HG PRO A1153 67.112 -11.559 -21.437 1.00 0.00 H ATOM 18003 1HD PRO A1153 67.664 -10.362 -24.094 1.00 0.00 H ATOM 18004 2HD PRO A1153 67.591 -12.112 -23.640 1.00 0.00 H ATOM 18005 N GLU A1154 63.992 -8.031 -24.119 1.00 39.52 N ATOM 18006 CA GLU A1154 63.862 -6.554 -24.089 1.00 39.52 C ATOM 18007 C GLU A1154 62.572 -6.203 -23.305 1.00 39.52 C ATOM 18008 O GLU A1154 61.568 -6.880 -23.496 1.00 39.52 O ATOM 18009 CB GLU A1154 63.834 -5.977 -25.519 1.00 39.52 C ATOM 18010 CG GLU A1154 65.114 -6.311 -26.309 1.00 39.52 C ATOM 18011 CD GLU A1154 65.196 -5.620 -27.680 1.00 39.52 C ATOM 18012 OE1 GLU A1154 66.341 -5.321 -28.091 1.00 39.52 O ATOM 18013 OE2 GLU A1154 64.134 -5.401 -28.302 1.00 39.52 O ATOM 18014 H GLU A1154 63.190 -8.590 -24.372 1.00 0.00 H ATOM 18015 HA GLU A1154 64.726 -6.141 -23.566 1.00 0.00 H ATOM 18016 1HB GLU A1154 62.972 -6.375 -26.056 1.00 0.00 H ATOM 18017 2HB GLU A1154 63.718 -4.894 -25.473 1.00 0.00 H ATOM 18018 1HG GLU A1154 65.980 -6.010 -25.720 1.00 0.00 H ATOM 18019 2HG GLU A1154 65.166 -7.389 -26.456 1.00 0.00 H ATOM 18020 N ARG A1155 62.468 -5.319 -22.296 1.00 29.59 N ATOM 18021 CA ARG A1155 63.090 -4.030 -21.892 1.00 29.59 C ATOM 18022 C ARG A1155 62.603 -2.759 -22.612 1.00 29.59 C ATOM 18023 O ARG A1155 63.345 -2.184 -23.395 1.00 29.59 O ATOM 18024 CB ARG A1155 64.626 -4.010 -21.728 1.00 29.59 C ATOM 18025 CG ARG A1155 65.158 -4.647 -20.439 1.00 29.59 C ATOM 18026 CD ARG A1155 66.581 -4.119 -20.193 1.00 29.59 C ATOM 18027 NE ARG A1155 67.081 -4.468 -18.851 1.00 29.59 N ATOM 18028 CZ ARG A1155 67.822 -5.514 -18.535 1.00 29.59 C ATOM 18029 NH1 ARG A1155 68.164 -6.413 -19.416 1.00 29.59 N ATOM 18030 NH2 ARG A1155 68.234 -5.676 -17.308 1.00 29.59 N ATOM 18031 H ARG A1155 61.754 -5.725 -21.708 1.00 0.00 H ATOM 18032 HA ARG A1155 62.692 -3.743 -20.919 1.00 0.00 H ATOM 18033 1HB ARG A1155 65.088 -4.535 -22.563 1.00 0.00 H ATOM 18034 2HB ARG A1155 64.981 -2.980 -21.751 1.00 0.00 H ATOM 18035 1HG ARG A1155 64.509 -4.377 -19.605 1.00 0.00 H ATOM 18036 2HG ARG A1155 65.176 -5.732 -20.549 1.00 0.00 H ATOM 18037 1HD ARG A1155 67.260 -4.547 -20.928 1.00 0.00 H ATOM 18038 2HD ARG A1155 66.586 -3.033 -20.283 1.00 0.00 H ATOM 18039 HE ARG A1155 66.841 -3.853 -18.084 1.00 0.00 H ATOM 18040 1HH1 ARG A1155 67.861 -6.321 -20.375 1.00 0.00 H ATOM 18041 2HH1 ARG A1155 68.732 -7.200 -19.140 1.00 0.00 H ATOM 18042 1HH2 ARG A1155 67.987 -5.000 -16.598 1.00 0.00 H ATOM 18043 2HH2 ARG A1155 68.801 -6.475 -17.068 1.00 0.00 H ATOM 18044 N THR A1156 61.495 -2.204 -22.109 1.00 38.93 N ATOM 18045 CA THR A1156 61.280 -0.755 -21.844 1.00 38.93 C ATOM 18046 C THR A1156 60.155 -0.621 -20.788 1.00 38.93 C ATOM 18047 O THR A1156 59.220 -1.410 -20.810 1.00 38.93 O ATOM 18048 CB THR A1156 60.982 0.069 -23.119 1.00 38.93 C ATOM 18049 OG1 THR A1156 60.590 -0.739 -24.201 1.00 38.93 O ATOM 18050 CG2 THR A1156 62.209 0.859 -23.591 1.00 38.93 C ATOM 18051 H THR A1156 60.754 -2.857 -21.901 1.00 0.00 H ATOM 18052 HA THR A1156 62.189 -0.345 -21.402 1.00 0.00 H ATOM 18053 HB THR A1156 60.175 0.773 -22.916 1.00 0.00 H ATOM 18054 HG1 THR A1156 60.586 -1.659 -23.927 1.00 0.00 H ATOM 18055 1HG2 THR A1156 61.954 1.424 -24.488 1.00 0.00 H ATOM 18056 2HG2 THR A1156 62.523 1.547 -22.806 1.00 0.00 H ATOM 18057 3HG2 THR A1156 63.021 0.170 -23.815 1.00 0.00 H ATOM 18058 N MET A1157 60.344 0.075 -19.652 1.00 32.99 N ATOM 18059 CA MET A1157 60.152 1.528 -19.390 1.00 32.99 C ATOM 18060 C MET A1157 58.670 1.980 -19.452 1.00 32.99 C ATOM 18061 O MET A1157 57.983 1.611 -20.390 1.00 32.99 O ATOM 18062 CB MET A1157 61.048 2.411 -20.278 1.00 32.99 C ATOM 18063 CG MET A1157 62.552 2.205 -20.042 1.00 32.99 C ATOM 18064 SD MET A1157 63.189 2.760 -18.438 1.00 32.99 S ATOM 18065 CE MET A1157 63.367 4.533 -18.779 1.00 32.99 C ATOM 18066 H MET A1157 60.661 -0.522 -18.901 1.00 0.00 H ATOM 18067 HA MET A1157 60.414 1.730 -18.352 1.00 0.00 H ATOM 18068 1HB MET A1157 60.837 2.205 -21.326 1.00 0.00 H ATOM 18069 2HB MET A1157 60.816 3.462 -20.097 1.00 0.00 H ATOM 18070 1HG MET A1157 62.791 1.145 -20.123 1.00 0.00 H ATOM 18071 2HG MET A1157 63.117 2.740 -20.805 1.00 0.00 H ATOM 18072 1HE MET A1157 63.752 5.037 -17.892 1.00 0.00 H ATOM 18073 2HE MET A1157 64.061 4.677 -19.609 1.00 0.00 H ATOM 18074 3HE MET A1157 62.396 4.953 -19.042 1.00 0.00 H ATOM 18075 N SER A1158 58.119 2.802 -18.541 1.00 37.41 N ATOM 18076 CA SER A1158 58.636 3.386 -17.278 1.00 37.41 C ATOM 18077 C SER A1158 57.485 3.993 -16.428 1.00 37.41 C ATOM 18078 O SER A1158 56.570 4.565 -17.003 1.00 37.41 O ATOM 18079 CB SER A1158 59.658 4.489 -17.593 1.00 37.41 C ATOM 18080 OG SER A1158 59.184 5.393 -18.567 1.00 37.41 O ATOM 18081 H SER A1158 57.178 3.022 -18.836 1.00 0.00 H ATOM 18082 HA SER A1158 59.130 2.597 -16.709 1.00 0.00 H ATOM 18083 1HB SER A1158 59.892 5.039 -16.681 1.00 0.00 H ATOM 18084 2HB SER A1158 60.583 4.037 -17.948 1.00 0.00 H ATOM 18085 HG SER A1158 58.305 5.087 -18.806 1.00 0.00 H ATOM 18086 N VAL A1159 57.445 3.798 -15.095 1.00 32.44 N ATOM 18087 CA VAL A1159 57.785 4.789 -14.024 1.00 32.44 C ATOM 18088 C VAL A1159 56.992 6.117 -14.140 1.00 32.44 C ATOM 18089 O VAL A1159 57.114 6.835 -15.124 1.00 32.44 O ATOM 18090 CB VAL A1159 59.321 4.989 -13.903 1.00 32.44 C ATOM 18091 CG1 VAL A1159 59.797 5.756 -12.666 1.00 32.44 C ATOM 18092 CG2 VAL A1159 60.069 3.645 -13.833 1.00 32.44 C ATOM 18093 H VAL A1159 57.148 2.870 -14.831 1.00 0.00 H ATOM 18094 HA VAL A1159 57.415 4.408 -13.071 1.00 0.00 H ATOM 18095 HB VAL A1159 59.676 5.540 -14.774 1.00 0.00 H ATOM 18096 1HG1 VAL A1159 60.884 5.838 -12.684 1.00 0.00 H ATOM 18097 2HG1 VAL A1159 59.359 6.754 -12.666 1.00 0.00 H ATOM 18098 3HG1 VAL A1159 59.489 5.224 -11.767 1.00 0.00 H ATOM 18099 1HG2 VAL A1159 61.140 3.829 -13.750 1.00 0.00 H ATOM 18100 2HG2 VAL A1159 59.728 3.083 -12.963 1.00 0.00 H ATOM 18101 3HG2 VAL A1159 59.870 3.070 -14.738 1.00 0.00 H ATOM 18102 N SER A1160 56.191 6.536 -13.148 1.00 34.86 N ATOM 18103 CA SER A1160 56.723 7.015 -11.856 1.00 34.86 C ATOM 18104 C SER A1160 55.798 6.859 -10.643 1.00 34.86 C ATOM 18105 O SER A1160 54.741 7.484 -10.572 1.00 34.86 O ATOM 18106 CB SER A1160 57.044 8.519 -11.958 1.00 34.86 C ATOM 18107 OG SER A1160 57.898 8.809 -13.053 1.00 34.86 O ATOM 18108 H SER A1160 55.192 6.521 -13.293 1.00 0.00 H ATOM 18109 HA SER A1160 57.641 6.467 -11.635 1.00 0.00 H ATOM 18110 1HB SER A1160 56.118 9.082 -12.070 1.00 0.00 H ATOM 18111 2HB SER A1160 57.520 8.853 -11.037 1.00 0.00 H ATOM 18112 HG SER A1160 58.076 7.968 -13.480 1.00 0.00 H ATOM 18113 N ASP A1161 56.290 6.165 -9.615 1.00 30.45 N ATOM 18114 CA ASP A1161 55.966 6.474 -8.221 1.00 30.45 C ATOM 18115 C ASP A1161 56.378 7.913 -7.868 1.00 30.45 C ATOM 18116 O ASP A1161 57.437 8.380 -8.290 1.00 30.45 O ATOM 18117 CB ASP A1161 56.768 5.563 -7.276 1.00 30.45 C ATOM 18118 CG ASP A1161 56.517 4.077 -7.490 1.00 30.45 C ATOM 18119 OD1 ASP A1161 55.688 3.540 -6.725 1.00 30.45 O ATOM 18120 OD2 ASP A1161 57.203 3.508 -8.368 1.00 30.45 O ATOM 18121 H ASP A1161 56.911 5.395 -9.816 1.00 0.00 H ATOM 18122 HA ASP A1161 54.902 6.294 -8.065 1.00 0.00 H ATOM 18123 1HB ASP A1161 57.834 5.749 -7.409 1.00 0.00 H ATOM 18124 2HB ASP A1161 56.520 5.803 -6.242 1.00 0.00 H ATOM 18125 N PHE A1162 55.635 8.564 -6.970 1.00 31.07 N ATOM 18126 CA PHE A1162 56.171 9.651 -6.139 1.00 31.07 C ATOM 18127 C PHE A1162 56.047 9.304 -4.654 1.00 31.07 C ATOM 18128 O PHE A1162 55.288 9.887 -3.882 1.00 31.07 O ATOM 18129 CB PHE A1162 55.638 11.029 -6.558 1.00 31.07 C ATOM 18130 CG PHE A1162 56.616 11.735 -7.481 1.00 31.07 C ATOM 18131 CD1 PHE A1162 57.758 12.361 -6.941 1.00 31.07 C ATOM 18132 CD2 PHE A1162 56.438 11.695 -8.876 1.00 31.07 C ATOM 18133 CE1 PHE A1162 58.711 12.950 -7.791 1.00 31.07 C ATOM 18134 CE2 PHE A1162 57.387 12.288 -9.725 1.00 31.07 C ATOM 18135 CZ PHE A1162 58.525 12.915 -9.184 1.00 31.07 C ATOM 18136 H PHE A1162 54.668 8.294 -6.862 1.00 0.00 H ATOM 18137 HA PHE A1162 57.256 9.668 -6.250 1.00 0.00 H ATOM 18138 1HB PHE A1162 54.680 10.910 -7.063 1.00 0.00 H ATOM 18139 2HB PHE A1162 55.468 11.638 -5.671 1.00 0.00 H ATOM 18140 HD1 PHE A1162 57.892 12.383 -5.859 1.00 0.00 H ATOM 18141 HD2 PHE A1162 55.556 11.210 -9.297 1.00 0.00 H ATOM 18142 HE1 PHE A1162 59.593 13.432 -7.369 1.00 0.00 H ATOM 18143 HE2 PHE A1162 57.241 12.264 -10.805 1.00 0.00 H ATOM 18144 HZ PHE A1162 59.259 13.374 -9.845 1.00 0.00 H ATOM 18145 N ASN A1163 56.841 8.312 -4.258 1.00 30.61 N ATOM 18146 CA ASN A1163 57.045 7.942 -2.866 1.00 30.61 C ATOM 18147 C ASN A1163 57.910 9.003 -2.160 1.00 30.61 C ATOM 18148 O ASN A1163 59.116 9.057 -2.389 1.00 30.61 O ATOM 18149 CB ASN A1163 57.694 6.537 -2.832 1.00 30.61 C ATOM 18150 CG ASN A1163 56.830 5.518 -2.122 1.00 30.61 C ATOM 18151 OD1 ASN A1163 56.385 5.734 -1.006 1.00 30.61 O ATOM 18152 ND2 ASN A1163 56.573 4.385 -2.734 1.00 30.61 N ATOM 18153 H ASN A1163 57.322 7.795 -4.980 1.00 0.00 H ATOM 18154 HA ASN A1163 56.074 7.913 -2.369 1.00 0.00 H ATOM 18155 1HB ASN A1163 57.877 6.196 -3.852 1.00 0.00 H ATOM 18156 2HB ASN A1163 58.659 6.594 -2.329 1.00 0.00 H ATOM 18157 1HD2 ASN A1163 56.004 3.693 -2.288 1.00 0.00 H ATOM 18158 2HD2 ASN A1163 56.945 4.214 -3.646 1.00 0.00 H ATOM 18159 N TYR A1164 57.331 9.803 -1.258 1.00 29.23 N ATOM 18160 CA TYR A1164 58.100 10.467 -0.197 1.00 29.23 C ATOM 18161 C TYR A1164 57.317 10.538 1.117 1.00 29.23 C ATOM 18162 O TYR A1164 56.524 11.442 1.378 1.00 29.23 O ATOM 18163 CB TYR A1164 58.686 11.822 -0.638 1.00 29.23 C ATOM 18164 CG TYR A1164 60.196 11.748 -0.788 1.00 29.23 C ATOM 18165 CD1 TYR A1164 61.012 11.647 0.359 1.00 29.23 C ATOM 18166 CD2 TYR A1164 60.778 11.673 -2.069 1.00 29.23 C ATOM 18167 CE1 TYR A1164 62.401 11.454 0.224 1.00 29.23 C ATOM 18168 CE2 TYR A1164 62.165 11.488 -2.208 1.00 29.23 C ATOM 18169 CZ TYR A1164 62.978 11.369 -1.063 1.00 29.23 C ATOM 18170 OH TYR A1164 64.315 11.165 -1.201 1.00 29.23 O ATOM 18171 H TYR A1164 56.333 9.952 -1.310 1.00 0.00 H ATOM 18172 HA TYR A1164 58.936 9.824 0.079 1.00 0.00 H ATOM 18173 1HB TYR A1164 58.240 12.120 -1.589 1.00 0.00 H ATOM 18174 2HB TYR A1164 58.430 12.586 0.096 1.00 0.00 H ATOM 18175 HD1 TYR A1164 60.568 11.718 1.352 1.00 0.00 H ATOM 18176 HD2 TYR A1164 60.152 11.760 -2.957 1.00 0.00 H ATOM 18177 HE1 TYR A1164 63.029 11.377 1.111 1.00 0.00 H ATOM 18178 HE2 TYR A1164 62.612 11.437 -3.201 1.00 0.00 H ATOM 18179 HH TYR A1164 64.537 11.127 -2.135 1.00 0.00 H ATOM 18180 N SER A1165 57.568 9.550 1.975 1.00 31.79 N ATOM 18181 CA SER A1165 57.119 9.559 3.366 1.00 31.79 C ATOM 18182 C SER A1165 57.993 10.491 4.221 1.00 31.79 C ATOM 18183 O SER A1165 59.205 10.534 4.029 1.00 31.79 O ATOM 18184 CB SER A1165 57.098 8.129 3.928 1.00 31.79 C ATOM 18185 OG SER A1165 58.392 7.555 4.002 1.00 31.79 O ATOM 18186 H SER A1165 58.097 8.760 1.634 1.00 0.00 H ATOM 18187 HA SER A1165 56.106 9.963 3.400 1.00 0.00 H ATOM 18188 1HB SER A1165 56.659 8.137 4.925 1.00 0.00 H ATOM 18189 2HB SER A1165 56.470 7.500 3.299 1.00 0.00 H ATOM 18190 HG SER A1165 58.997 8.222 3.670 1.00 0.00 H ATOM 18191 N ARG A1166 57.381 11.151 5.226 1.00 29.57 N ATOM 18192 CA ARG A1166 58.002 12.104 6.186 1.00 29.57 C ATOM 18193 C ARG A1166 58.489 13.399 5.485 1.00 29.57 C ATOM 18194 O ARG A1166 59.437 13.365 4.721 1.00 29.57 O ATOM 18195 CB ARG A1166 59.143 11.408 6.981 1.00 29.57 C ATOM 18196 CG ARG A1166 58.858 9.969 7.466 1.00 29.57 C ATOM 18197 CD ARG A1166 60.097 9.337 8.121 1.00 29.57 C ATOM 18198 NE ARG A1166 59.892 7.893 8.372 1.00 29.57 N ATOM 18199 CZ ARG A1166 60.025 7.226 9.507 1.00 29.57 C ATOM 18200 NH1 ARG A1166 60.375 7.802 10.625 1.00 29.57 N ATOM 18201 NH2 ARG A1166 59.804 5.942 9.543 1.00 29.57 N ATOM 18202 H ARG A1166 56.395 10.949 5.301 1.00 0.00 H ATOM 18203 HA ARG A1166 57.237 12.433 6.890 1.00 0.00 H ATOM 18204 1HB ARG A1166 60.040 11.363 6.365 1.00 0.00 H ATOM 18205 2HB ARG A1166 59.383 11.999 7.866 1.00 0.00 H ATOM 18206 1HG ARG A1166 58.052 9.985 8.200 1.00 0.00 H ATOM 18207 2HG ARG A1166 58.565 9.350 6.617 1.00 0.00 H ATOM 18208 1HD ARG A1166 60.957 9.457 7.462 1.00 0.00 H ATOM 18209 2HD ARG A1166 60.297 9.830 9.071 1.00 0.00 H ATOM 18210 HE ARG A1166 59.612 7.315 7.590 1.00 0.00 H ATOM 18211 1HH1 ARG A1166 60.556 8.796 10.646 1.00 0.00 H ATOM 18212 2HH1 ARG A1166 60.465 7.254 11.468 1.00 0.00 H ATOM 18213 1HH2 ARG A1166 59.529 5.453 8.703 1.00 0.00 H ATOM 18214 2HH2 ARG A1166 59.906 5.437 10.411 1.00 0.00 H ATOM 18215 N THR A1167 57.926 14.588 5.717 1.00 26.90 N ATOM 18216 CA THR A1167 57.623 15.232 7.013 1.00 26.90 C ATOM 18217 C THR A1167 56.552 16.338 6.890 1.00 26.90 C ATOM 18218 O THR A1167 56.381 16.950 5.842 1.00 26.90 O ATOM 18219 CB THR A1167 58.898 15.936 7.540 1.00 26.90 C ATOM 18220 OG1 THR A1167 59.528 16.648 6.501 1.00 26.90 O ATOM 18221 CG2 THR A1167 59.942 14.974 8.102 1.00 26.90 C ATOM 18222 H THR A1167 57.694 15.072 4.862 1.00 0.00 H ATOM 18223 HA THR A1167 57.320 14.460 7.721 1.00 0.00 H ATOM 18224 HB THR A1167 58.628 16.629 8.336 1.00 0.00 H ATOM 18225 HG1 THR A1167 59.026 16.540 5.689 1.00 0.00 H ATOM 18226 1HG2 THR A1167 60.806 15.540 8.452 1.00 0.00 H ATOM 18227 2HG2 THR A1167 59.513 14.416 8.934 1.00 0.00 H ATOM 18228 3HG2 THR A1167 60.255 14.280 7.323 1.00 0.00 H ATOM 18229 N SER A1168 55.840 16.649 7.980 1.00 30.84 N ATOM 18230 CA SER A1168 54.965 17.841 8.103 1.00 30.84 C ATOM 18231 C SER A1168 55.799 19.074 8.518 1.00 30.84 C ATOM 18232 O SER A1168 56.721 18.859 9.317 1.00 30.84 O ATOM 18233 CB SER A1168 53.879 17.573 9.161 1.00 30.84 C ATOM 18234 OG SER A1168 53.466 16.220 9.205 1.00 30.84 O ATOM 18235 H SER A1168 55.919 16.013 8.761 1.00 0.00 H ATOM 18236 HA SER A1168 54.489 18.021 7.138 1.00 0.00 H ATOM 18237 1HB SER A1168 54.252 17.853 10.145 1.00 0.00 H ATOM 18238 2HB SER A1168 53.008 18.193 8.953 1.00 0.00 H ATOM 18239 HG SER A1168 53.982 15.765 8.536 1.00 0.00 H ATOM 18240 N PRO A1169 55.469 20.351 8.158 1.00 36.76 N ATOM 18241 CA PRO A1169 54.181 20.970 8.564 1.00 36.76 C ATOM 18242 C PRO A1169 53.662 22.271 7.849 1.00 36.76 C ATOM 18243 O PRO A1169 54.372 22.961 7.137 1.00 36.76 O ATOM 18244 CB PRO A1169 54.560 21.398 9.986 1.00 36.76 C ATOM 18245 CG PRO A1169 55.938 22.041 9.752 1.00 36.76 C ATOM 18246 CD PRO A1169 56.460 21.381 8.473 1.00 36.76 C ATOM 18247 HA PRO A1169 53.391 20.206 8.546 1.00 0.00 H ATOM 18248 1HB PRO A1169 53.802 22.088 10.385 1.00 0.00 H ATOM 18249 2HB PRO A1169 54.578 20.521 10.650 1.00 0.00 H ATOM 18250 1HG PRO A1169 55.837 23.131 9.653 1.00 0.00 H ATOM 18251 2HG PRO A1169 56.593 21.860 10.618 1.00 0.00 H ATOM 18252 1HD PRO A1169 56.518 22.131 7.670 1.00 0.00 H ATOM 18253 2HD PRO A1169 57.450 20.940 8.664 1.00 0.00 H ATOM 18254 N SER A1170 52.451 22.702 8.248 1.00 30.88 N ATOM 18255 CA SER A1170 52.002 24.109 8.455 1.00 30.88 C ATOM 18256 C SER A1170 51.926 25.174 7.324 1.00 30.88 C ATOM 18257 O SER A1170 52.918 25.776 6.945 1.00 30.88 O ATOM 18258 CB SER A1170 52.785 24.738 9.616 1.00 30.88 C ATOM 18259 OG SER A1170 52.402 24.165 10.854 1.00 30.88 O ATOM 18260 H SER A1170 51.800 21.948 8.415 1.00 0.00 H ATOM 18261 HA SER A1170 50.940 24.101 8.706 1.00 0.00 H ATOM 18262 1HB SER A1170 53.853 24.589 9.457 1.00 0.00 H ATOM 18263 2HB SER A1170 52.604 25.812 9.637 1.00 0.00 H ATOM 18264 HG SER A1170 51.731 23.510 10.647 1.00 0.00 H ATOM 18265 N LYS A1171 50.675 25.627 7.091 1.00 30.54 N ATOM 18266 CA LYS A1171 50.207 27.026 6.844 1.00 30.54 C ATOM 18267 C LYS A1171 50.589 27.783 5.536 1.00 30.54 C ATOM 18268 O LYS A1171 51.625 28.425 5.488 1.00 30.54 O ATOM 18269 CB LYS A1171 50.537 27.914 8.072 1.00 30.54 C ATOM 18270 CG LYS A1171 49.839 27.512 9.386 1.00 30.54 C ATOM 18271 CD LYS A1171 50.168 28.515 10.509 1.00 30.54 C ATOM 18272 CE LYS A1171 49.435 28.167 11.813 1.00 30.54 C ATOM 18273 NZ LYS A1171 49.706 29.162 12.886 1.00 30.54 N ATOM 18274 H LYS A1171 49.999 24.876 7.095 1.00 0.00 H ATOM 18275 HA LYS A1171 49.127 27.009 6.698 1.00 0.00 H ATOM 18276 1HB LYS A1171 51.611 27.896 8.257 1.00 0.00 H ATOM 18277 2HB LYS A1171 50.258 28.946 7.860 1.00 0.00 H ATOM 18278 1HG LYS A1171 48.760 27.486 9.232 1.00 0.00 H ATOM 18279 2HG LYS A1171 50.170 26.518 9.684 1.00 0.00 H ATOM 18280 1HD LYS A1171 51.243 28.512 10.697 1.00 0.00 H ATOM 18281 2HD LYS A1171 49.875 29.518 10.198 1.00 0.00 H ATOM 18282 1HE LYS A1171 48.362 28.132 11.629 1.00 0.00 H ATOM 18283 2HE LYS A1171 49.754 27.184 12.159 1.00 0.00 H ATOM 18284 1HZ LYS A1171 49.208 28.899 13.724 1.00 0.00 H ATOM 18285 2HZ LYS A1171 50.697 29.189 13.078 1.00 0.00 H ATOM 18286 3HZ LYS A1171 49.396 30.075 12.585 1.00 0.00 H ATOM 18287 N ARG A1172 49.599 27.849 4.612 1.00 33.51 N ATOM 18288 CA ARG A1172 48.904 29.039 3.999 1.00 33.51 C ATOM 18289 C ARG A1172 49.710 30.278 3.495 1.00 33.51 C ATOM 18290 O ARG A1172 50.658 30.662 4.167 1.00 33.51 O ATOM 18291 CB ARG A1172 47.872 29.560 5.033 1.00 33.51 C ATOM 18292 CG ARG A1172 46.602 28.710 5.204 1.00 33.51 C ATOM 18293 CD ARG A1172 45.584 29.470 6.075 1.00 33.51 C ATOM 18294 NE ARG A1172 44.352 28.693 6.325 1.00 33.51 N ATOM 18295 CZ ARG A1172 43.274 29.110 6.976 1.00 33.51 C ATOM 18296 NH1 ARG A1172 43.176 30.318 7.461 1.00 33.51 N ATOM 18297 NH2 ARG A1172 42.258 28.313 7.156 1.00 33.51 N ATOM 18298 H ARG A1172 49.325 26.919 4.328 1.00 0.00 H ATOM 18299 HA ARG A1172 48.393 28.712 3.093 1.00 0.00 H ATOM 18300 1HB ARG A1172 48.342 29.631 6.013 1.00 0.00 H ATOM 18301 2HB ARG A1172 47.549 30.563 4.752 1.00 0.00 H ATOM 18302 1HG ARG A1172 46.164 28.510 4.226 1.00 0.00 H ATOM 18303 2HG ARG A1172 46.858 27.766 5.687 1.00 0.00 H ATOM 18304 1HD ARG A1172 46.033 29.702 7.041 1.00 0.00 H ATOM 18305 2HD ARG A1172 45.299 30.396 5.577 1.00 0.00 H ATOM 18306 HE ARG A1172 44.312 27.747 5.969 1.00 0.00 H ATOM 18307 1HH1 ARG A1172 43.937 30.972 7.346 1.00 0.00 H ATOM 18308 2HH1 ARG A1172 42.338 30.599 7.951 1.00 0.00 H ATOM 18309 1HH2 ARG A1172 42.288 27.368 6.797 1.00 0.00 H ATOM 18310 2HH2 ARG A1172 41.443 28.639 7.652 1.00 0.00 H ATOM 18311 N PRO A1173 49.165 31.103 2.553 1.00 38.05 N ATOM 18312 CA PRO A1173 48.167 30.844 1.479 1.00 38.05 C ATOM 18313 C PRO A1173 48.416 31.589 0.121 1.00 38.05 C ATOM 18314 O PRO A1173 49.080 32.613 0.112 1.00 38.05 O ATOM 18315 CB PRO A1173 46.885 31.439 2.072 1.00 38.05 C ATOM 18316 CG PRO A1173 47.397 32.716 2.760 1.00 38.05 C ATOM 18317 CD PRO A1173 48.893 32.469 3.013 1.00 38.05 C ATOM 18318 HA PRO A1173 48.071 29.759 1.329 1.00 0.00 H ATOM 18319 1HB PRO A1173 46.154 31.631 1.273 1.00 0.00 H ATOM 18320 2HB PRO A1173 46.422 30.721 2.765 1.00 0.00 H ATOM 18321 1HG PRO A1173 47.223 33.590 2.115 1.00 0.00 H ATOM 18322 2HG PRO A1173 46.841 32.894 3.693 1.00 0.00 H ATOM 18323 1HD PRO A1173 49.488 33.190 2.433 1.00 0.00 H ATOM 18324 2HD PRO A1173 49.105 32.566 4.088 1.00 0.00 H ATOM 18325 N ASN A1174 47.720 31.175 -0.961 1.00 34.49 N ATOM 18326 CA ASN A1174 47.372 31.934 -2.204 1.00 34.49 C ATOM 18327 C ASN A1174 48.536 32.527 -3.076 1.00 34.49 C ATOM 18328 O ASN A1174 49.608 32.817 -2.578 1.00 34.49 O ATOM 18329 CB ASN A1174 46.267 32.955 -1.837 1.00 34.49 C ATOM 18330 CG ASN A1174 44.990 32.335 -1.283 1.00 34.49 C ATOM 18331 OD1 ASN A1174 44.812 31.130 -1.209 1.00 34.49 O ATOM 18332 ND2 ASN A1174 44.041 33.145 -0.876 1.00 34.49 N ATOM 18333 H ASN A1174 47.416 30.216 -0.868 1.00 0.00 H ATOM 18334 HA ASN A1174 46.995 31.228 -2.946 1.00 0.00 H ATOM 18335 1HB ASN A1174 46.650 33.652 -1.091 1.00 0.00 H ATOM 18336 2HB ASN A1174 46.000 33.535 -2.720 1.00 0.00 H ATOM 18337 1HD2 ASN A1174 43.189 32.772 -0.507 1.00 0.00 H ATOM 18338 2HD2 ASN A1174 44.169 34.134 -0.935 1.00 0.00 H ATOM 18339 N ALA A1175 48.427 32.740 -4.402 1.00 33.03 N ATOM 18340 CA ALA A1175 47.244 32.919 -5.255 1.00 33.03 C ATOM 18341 C ALA A1175 47.392 32.448 -6.737 1.00 33.03 C ATOM 18342 O ALA A1175 48.465 32.485 -7.327 1.00 33.03 O ATOM 18343 CB ALA A1175 46.927 34.424 -5.272 1.00 33.03 C ATOM 18344 H ALA A1175 49.345 32.770 -4.821 1.00 0.00 H ATOM 18345 HA ALA A1175 46.419 32.360 -4.813 1.00 0.00 H ATOM 18346 1HB ALA A1175 46.052 34.605 -5.897 1.00 0.00 H ATOM 18347 2HB ALA A1175 46.724 34.765 -4.257 1.00 0.00 H ATOM 18348 3HB ALA A1175 47.778 34.970 -5.675 1.00 0.00 H ATOM 18349 N ARG A1176 46.230 32.087 -7.308 1.00 34.26 N ATOM 18350 CA ARG A1176 45.801 31.874 -8.716 1.00 34.26 C ATOM 18351 C ARG A1176 46.593 32.541 -9.869 1.00 34.26 C ATOM 18352 O ARG A1176 46.612 33.763 -9.941 1.00 34.26 O ATOM 18353 CB ARG A1176 44.356 32.443 -8.727 1.00 34.26 C ATOM 18354 CG ARG A1176 43.638 32.589 -10.083 1.00 34.26 C ATOM 18355 CD ARG A1176 42.356 33.430 -9.966 1.00 34.26 C ATOM 18356 NE ARG A1176 41.207 32.671 -9.432 1.00 34.26 N ATOM 18357 CZ ARG A1176 40.005 33.167 -9.178 1.00 34.26 C ATOM 18358 NH1 ARG A1176 39.761 34.448 -9.194 1.00 34.26 N ATOM 18359 NH2 ARG A1176 39.005 32.374 -8.915 1.00 34.26 N ATOM 18360 H ARG A1176 45.561 31.950 -6.564 1.00 0.00 H ATOM 18361 HA ARG A1176 45.825 30.804 -8.927 1.00 0.00 H ATOM 18362 1HB ARG A1176 43.712 31.810 -8.117 1.00 0.00 H ATOM 18363 2HB ARG A1176 44.354 33.438 -8.282 1.00 0.00 H ATOM 18364 1HG ARG A1176 44.302 33.077 -10.796 1.00 0.00 H ATOM 18365 2HG ARG A1176 43.365 31.602 -10.459 1.00 0.00 H ATOM 18366 1HD ARG A1176 42.533 34.271 -9.296 1.00 0.00 H ATOM 18367 2HD ARG A1176 42.074 33.803 -10.950 1.00 0.00 H ATOM 18368 HE ARG A1176 41.341 31.687 -9.242 1.00 0.00 H ATOM 18369 1HH1 ARG A1176 40.502 35.100 -9.406 1.00 0.00 H ATOM 18370 2HH1 ARG A1176 38.831 34.787 -8.995 1.00 0.00 H ATOM 18371 1HH2 ARG A1176 39.143 31.373 -8.905 1.00 0.00 H ATOM 18372 2HH2 ARG A1176 38.092 32.759 -8.723 1.00 0.00 H ATOM 18373 N VAL A1177 46.943 31.725 -10.881 1.00 35.00 N ATOM 18374 CA VAL A1177 46.562 31.804 -12.329 1.00 35.00 C ATOM 18375 C VAL A1177 46.542 30.343 -12.848 1.00 35.00 C ATOM 18376 O VAL A1177 47.356 29.557 -12.378 1.00 35.00 O ATOM 18377 CB VAL A1177 47.551 32.627 -13.202 1.00 35.00 C ATOM 18378 CG1 VAL A1177 47.027 32.815 -14.635 1.00 35.00 C ATOM 18379 CG2 VAL A1177 47.831 34.039 -12.678 1.00 35.00 C ATOM 18380 H VAL A1177 47.543 30.975 -10.570 1.00 0.00 H ATOM 18381 HA VAL A1177 45.590 32.293 -12.405 1.00 0.00 H ATOM 18382 HB VAL A1177 48.506 32.103 -13.245 1.00 0.00 H ATOM 18383 1HG1 VAL A1177 47.747 33.394 -15.214 1.00 0.00 H ATOM 18384 2HG1 VAL A1177 46.889 31.840 -15.103 1.00 0.00 H ATOM 18385 3HG1 VAL A1177 46.075 33.344 -14.608 1.00 0.00 H ATOM 18386 1HG2 VAL A1177 48.531 34.542 -13.345 1.00 0.00 H ATOM 18387 2HG2 VAL A1177 46.899 34.603 -12.637 1.00 0.00 H ATOM 18388 3HG2 VAL A1177 48.263 33.978 -11.679 1.00 0.00 H ATOM 18389 N GLY A1178 45.676 29.861 -13.745 1.00 31.83 N ATOM 18390 CA GLY A1178 44.493 30.454 -14.381 1.00 31.83 C ATOM 18391 C GLY A1178 44.267 29.882 -15.791 1.00 31.83 C ATOM 18392 O GLY A1178 44.972 30.266 -16.716 1.00 31.83 O ATOM 18393 H GLY A1178 45.941 28.916 -13.984 1.00 0.00 H ATOM 18394 1HA GLY A1178 43.614 30.265 -13.764 1.00 0.00 H ATOM 18395 2HA GLY A1178 44.616 31.535 -14.441 1.00 0.00 H ATOM 18396 N SER A1179 43.286 28.992 -15.948 1.00 35.10 N ATOM 18397 CA SER A1179 42.717 28.576 -17.239 1.00 35.10 C ATOM 18398 C SER A1179 41.196 28.467 -17.097 1.00 35.10 C ATOM 18399 O SER A1179 40.683 28.205 -16.007 1.00 35.10 O ATOM 18400 CB SER A1179 43.336 27.273 -17.766 1.00 35.10 C ATOM 18401 OG SER A1179 43.249 26.223 -16.820 1.00 35.10 O ATOM 18402 H SER A1179 42.923 28.587 -15.097 1.00 0.00 H ATOM 18403 HA SER A1179 42.918 29.357 -17.973 1.00 0.00 H ATOM 18404 1HB SER A1179 42.825 26.972 -18.681 1.00 0.00 H ATOM 18405 2HB SER A1179 44.382 27.442 -18.016 1.00 0.00 H ATOM 18406 HG SER A1179 42.809 26.595 -16.052 1.00 0.00 H ATOM 18407 N GLU A1180 40.474 28.751 -18.176 1.00 30.74 N ATOM 18408 CA GLU A1180 39.046 29.074 -18.147 1.00 30.74 C ATOM 18409 C GLU A1180 38.278 28.074 -19.018 1.00 30.74 C ATOM 18410 O GLU A1180 38.556 28.012 -20.205 1.00 30.74 O ATOM 18411 CB GLU A1180 38.841 30.515 -18.676 1.00 30.74 C ATOM 18412 CG GLU A1180 39.626 31.582 -17.885 1.00 30.74 C ATOM 18413 CD GLU A1180 39.483 33.016 -18.428 1.00 30.74 C ATOM 18414 OE1 GLU A1180 39.823 33.943 -17.654 1.00 30.74 O ATOM 18415 OE2 GLU A1180 39.071 33.193 -19.596 1.00 30.74 O ATOM 18416 H GLU A1180 40.958 28.738 -19.062 1.00 0.00 H ATOM 18417 HA GLU A1180 38.698 29.016 -17.115 1.00 0.00 H ATOM 18418 1HB GLU A1180 39.151 30.567 -19.720 1.00 0.00 H ATOM 18419 2HB GLU A1180 37.782 30.770 -18.635 1.00 0.00 H ATOM 18420 1HG GLU A1180 39.283 31.578 -16.851 1.00 0.00 H ATOM 18421 2HG GLU A1180 40.683 31.318 -17.889 1.00 0.00 H ATOM 18422 N HIS A1181 37.348 27.301 -18.441 1.00 33.99 N ATOM 18423 CA HIS A1181 36.196 26.676 -19.122 1.00 33.99 C ATOM 18424 C HIS A1181 35.316 25.920 -18.105 1.00 33.99 C ATOM 18425 O HIS A1181 35.531 24.748 -17.811 1.00 33.99 O ATOM 18426 CB HIS A1181 36.598 25.721 -20.273 1.00 33.99 C ATOM 18427 CG HIS A1181 36.695 26.380 -21.633 1.00 33.99 C ATOM 18428 ND1 HIS A1181 35.747 27.178 -22.239 1.00 33.99 N ATOM 18429 CD2 HIS A1181 37.764 26.321 -22.489 1.00 33.99 C ATOM 18430 CE1 HIS A1181 36.245 27.598 -23.415 1.00 33.99 C ATOM 18431 NE2 HIS A1181 37.468 27.093 -23.617 1.00 33.99 N ATOM 18432 H HIS A1181 37.475 27.150 -17.450 1.00 0.00 H ATOM 18433 HA HIS A1181 35.572 27.451 -19.565 1.00 0.00 H ATOM 18434 1HB HIS A1181 37.567 25.271 -20.051 1.00 0.00 H ATOM 18435 2HB HIS A1181 35.871 24.912 -20.345 1.00 0.00 H ATOM 18436 HD2 HIS A1181 38.682 25.760 -22.312 1.00 0.00 H ATOM 18437 HE1 HIS A1181 35.741 28.258 -24.121 1.00 0.00 H ATOM 18438 HE2 HIS A1181 38.046 27.252 -24.430 1.00 0.00 H ATOM 18439 N SER A1182 34.294 26.593 -17.578 1.00 33.45 N ATOM 18440 CA SER A1182 33.062 25.971 -17.077 1.00 33.45 C ATOM 18441 C SER A1182 31.958 27.027 -17.122 1.00 33.45 C ATOM 18442 O SER A1182 32.239 28.202 -16.889 1.00 33.45 O ATOM 18443 CB SER A1182 33.214 25.422 -15.657 1.00 33.45 C ATOM 18444 OG SER A1182 32.099 24.594 -15.391 1.00 33.45 O ATOM 18445 H SER A1182 34.393 27.597 -17.530 1.00 0.00 H ATOM 18446 HA SER A1182 32.807 25.133 -17.728 1.00 0.00 H ATOM 18447 1HB SER A1182 34.147 24.865 -15.580 1.00 0.00 H ATOM 18448 2HB SER A1182 33.268 26.250 -14.951 1.00 0.00 H ATOM 18449 HG SER A1182 31.560 24.612 -16.185 1.00 0.00 H ATOM 18450 N LEU A1183 30.732 26.644 -17.479 1.00 34.63 N ATOM 18451 CA LEU A1183 29.605 27.569 -17.630 1.00 34.63 C ATOM 18452 C LEU A1183 28.589 27.399 -16.495 1.00 34.63 C ATOM 18453 O LEU A1183 28.392 26.289 -16.011 1.00 34.63 O ATOM 18454 CB LEU A1183 28.950 27.389 -19.020 1.00 34.63 C ATOM 18455 CG LEU A1183 29.649 28.163 -20.153 1.00 34.63 C ATOM 18456 CD1 LEU A1183 29.131 27.684 -21.511 1.00 34.63 C ATOM 18457 CD2 LEU A1183 29.382 29.669 -20.061 1.00 34.63 C ATOM 18458 H LEU A1183 30.588 25.659 -17.651 1.00 0.00 H ATOM 18459 HA LEU A1183 29.981 28.589 -17.549 1.00 0.00 H ATOM 18460 1HB LEU A1183 28.956 26.329 -19.271 1.00 0.00 H ATOM 18461 2HB LEU A1183 27.914 27.721 -18.962 1.00 0.00 H ATOM 18462 HG LEU A1183 30.726 28.003 -20.093 1.00 0.00 H ATOM 18463 1HD1 LEU A1183 29.630 28.237 -22.307 1.00 0.00 H ATOM 18464 2HD1 LEU A1183 29.337 26.620 -21.624 1.00 0.00 H ATOM 18465 3HD1 LEU A1183 28.056 27.854 -21.570 1.00 0.00 H ATOM 18466 1HD2 LEU A1183 29.893 30.180 -20.878 1.00 0.00 H ATOM 18467 2HD2 LEU A1183 28.309 29.853 -20.133 1.00 0.00 H ATOM 18468 3HD2 LEU A1183 29.752 30.047 -19.108 1.00 0.00 H ATOM 18469 N LEU A1184 27.894 28.503 -16.195 1.00 38.58 N ATOM 18470 CA LEU A1184 26.814 28.674 -15.208 1.00 38.58 C ATOM 18471 C LEU A1184 27.272 28.855 -13.743 1.00 38.58 C ATOM 18472 O LEU A1184 27.325 27.914 -12.955 1.00 38.58 O ATOM 18473 CB LEU A1184 25.693 27.624 -15.396 1.00 38.58 C ATOM 18474 CG LEU A1184 25.183 27.440 -16.840 1.00 38.58 C ATOM 18475 CD1 LEU A1184 24.059 26.407 -16.872 1.00 38.58 C ATOM 18476 CD2 LEU A1184 24.654 28.741 -17.451 1.00 38.58 C ATOM 18477 H LEU A1184 28.186 29.297 -16.746 1.00 0.00 H ATOM 18478 HA LEU A1184 26.375 29.662 -15.343 1.00 0.00 H ATOM 18479 1HB LEU A1184 26.060 26.659 -15.049 1.00 0.00 H ATOM 18480 2HB LEU A1184 24.842 27.909 -14.777 1.00 0.00 H ATOM 18481 HG LEU A1184 25.997 27.082 -17.471 1.00 0.00 H ATOM 18482 1HD1 LEU A1184 23.707 26.285 -17.896 1.00 0.00 H ATOM 18483 2HD1 LEU A1184 24.433 25.452 -16.502 1.00 0.00 H ATOM 18484 3HD1 LEU A1184 23.237 26.745 -16.243 1.00 0.00 H ATOM 18485 1HD2 LEU A1184 24.309 28.552 -18.468 1.00 0.00 H ATOM 18486 2HD2 LEU A1184 23.825 29.115 -16.850 1.00 0.00 H ATOM 18487 3HD2 LEU A1184 25.451 29.484 -17.471 1.00 0.00 H ATOM 18488 N ASP A1185 27.519 30.118 -13.374 1.00 33.62 N ATOM 18489 CA ASP A1185 27.520 30.603 -11.983 1.00 33.62 C ATOM 18490 C ASP A1185 26.076 30.909 -11.500 1.00 33.62 C ATOM 18491 O ASP A1185 25.233 31.310 -12.309 1.00 33.62 O ATOM 18492 CB ASP A1185 28.378 31.881 -11.860 1.00 33.62 C ATOM 18493 CG ASP A1185 29.829 31.630 -11.429 1.00 33.62 C ATOM 18494 OD1 ASP A1185 30.021 30.904 -10.427 1.00 33.62 O ATOM 18495 OD2 ASP A1185 30.733 32.230 -12.053 1.00 33.62 O ATOM 18496 H ASP A1185 27.716 30.767 -14.122 1.00 0.00 H ATOM 18497 HA ASP A1185 27.951 29.829 -11.347 1.00 0.00 H ATOM 18498 1HB ASP A1185 28.399 32.400 -12.819 1.00 0.00 H ATOM 18499 2HB ASP A1185 27.925 32.555 -11.133 1.00 0.00 H ATOM 18500 N PRO A1186 25.768 30.776 -10.192 1.00 37.81 N ATOM 18501 CA PRO A1186 24.443 31.050 -9.620 1.00 37.81 C ATOM 18502 C PRO A1186 24.273 32.510 -9.148 1.00 37.81 C ATOM 18503 O PRO A1186 25.249 33.192 -8.830 1.00 37.81 O ATOM 18504 CB PRO A1186 24.350 30.073 -8.447 1.00 37.81 C ATOM 18505 CG PRO A1186 25.784 30.068 -7.912 1.00 37.81 C ATOM 18506 CD PRO A1186 26.633 30.188 -9.178 1.00 37.81 C ATOM 18507 HA PRO A1186 23.672 30.830 -10.373 1.00 0.00 H ATOM 18508 1HB PRO A1186 23.606 30.429 -7.719 1.00 0.00 H ATOM 18509 2HB PRO A1186 24.006 29.090 -8.803 1.00 0.00 H ATOM 18510 1HG PRO A1186 25.931 30.903 -7.211 1.00 0.00 H ATOM 18511 2HG PRO A1186 25.976 29.143 -7.348 1.00 0.00 H ATOM 18512 1HD PRO A1186 27.493 30.847 -8.983 1.00 0.00 H ATOM 18513 2HD PRO A1186 26.973 29.189 -9.489 1.00 0.00 H ATOM 18514 N PRO A1187 23.019 32.964 -8.948 1.00 32.68 N ATOM 18515 CA PRO A1187 22.622 33.253 -7.562 1.00 32.68 C ATOM 18516 C PRO A1187 21.147 32.911 -7.249 1.00 32.68 C ATOM 18517 O PRO A1187 20.232 33.629 -7.641 1.00 32.68 O ATOM 18518 CB PRO A1187 22.886 34.754 -7.391 1.00 32.68 C ATOM 18519 CG PRO A1187 22.583 35.337 -8.773 1.00 32.68 C ATOM 18520 CD PRO A1187 22.617 34.135 -9.725 1.00 32.68 C ATOM 18521 HA PRO A1187 23.256 32.674 -6.876 1.00 0.00 H ATOM 18522 1HB PRO A1187 22.238 35.162 -6.601 1.00 0.00 H ATOM 18523 2HB PRO A1187 23.925 34.919 -7.072 1.00 0.00 H ATOM 18524 1HG PRO A1187 21.604 35.839 -8.768 1.00 0.00 H ATOM 18525 2HG PRO A1187 23.331 36.100 -9.036 1.00 0.00 H ATOM 18526 1HD PRO A1187 21.614 33.970 -10.145 1.00 0.00 H ATOM 18527 2HD PRO A1187 23.347 34.321 -10.526 1.00 0.00 H ATOM 18528 N GLY A1188 20.905 31.868 -6.444 1.00 32.59 N ATOM 18529 CA GLY A1188 19.559 31.473 -5.998 1.00 32.59 C ATOM 18530 C GLY A1188 19.545 30.908 -4.572 1.00 32.59 C ATOM 18531 O GLY A1188 20.401 30.105 -4.202 1.00 32.59 O ATOM 18532 H GLY A1188 21.703 31.333 -6.134 1.00 0.00 H ATOM 18533 1HA GLY A1188 18.893 32.335 -6.041 1.00 0.00 H ATOM 18534 2HA GLY A1188 19.157 30.722 -6.677 1.00 0.00 H ATOM 18535 N LYS A1189 18.584 31.331 -3.739 1.00 30.50 N ATOM 18536 CA LYS A1189 18.507 30.970 -2.307 1.00 30.50 C ATOM 18537 C LYS A1189 17.803 29.622 -2.071 1.00 30.50 C ATOM 18538 O LYS A1189 16.726 29.596 -1.484 1.00 30.50 O ATOM 18539 CB LYS A1189 17.818 32.087 -1.495 1.00 30.50 C ATOM 18540 CG LYS A1189 18.571 33.421 -1.420 1.00 30.50 C ATOM 18541 CD LYS A1189 17.691 34.444 -0.684 1.00 30.50 C ATOM 18542 CE LYS A1189 18.340 35.832 -0.660 1.00 30.50 C ATOM 18543 NZ LYS A1189 17.369 36.880 -0.249 1.00 30.50 N ATOM 18544 H LYS A1189 17.876 31.934 -4.133 1.00 0.00 H ATOM 18545 HA LYS A1189 19.521 30.843 -1.928 1.00 0.00 H ATOM 18546 1HB LYS A1189 16.838 32.296 -1.923 1.00 0.00 H ATOM 18547 2HB LYS A1189 17.663 31.748 -0.471 1.00 0.00 H ATOM 18548 1HG LYS A1189 19.512 33.279 -0.886 1.00 0.00 H ATOM 18549 2HG LYS A1189 18.794 33.771 -2.427 1.00 0.00 H ATOM 18550 1HD LYS A1189 16.722 34.516 -1.181 1.00 0.00 H ATOM 18551 2HD LYS A1189 17.529 34.114 0.342 1.00 0.00 H ATOM 18552 1HE LYS A1189 19.177 35.830 0.037 1.00 0.00 H ATOM 18553 2HE LYS A1189 18.722 36.072 -1.652 1.00 0.00 H ATOM 18554 1HZ LYS A1189 17.826 37.781 -0.243 1.00 0.00 H ATOM 18555 2HZ LYS A1189 16.597 36.899 -0.900 1.00 0.00 H ATOM 18556 3HZ LYS A1189 17.022 36.674 0.677 1.00 0.00 H ATOM 18557 N SER A1190 18.423 28.503 -2.446 1.00 31.36 N ATOM 18558 CA SER A1190 17.956 27.186 -1.982 1.00 31.36 C ATOM 18559 C SER A1190 18.582 26.842 -0.626 1.00 31.36 C ATOM 18560 O SER A1190 19.759 26.492 -0.533 1.00 31.36 O ATOM 18561 CB SER A1190 18.201 26.095 -3.025 1.00 31.36 C ATOM 18562 OG SER A1190 17.496 24.942 -2.614 1.00 31.36 O ATOM 18563 H SER A1190 19.225 28.554 -3.058 1.00 0.00 H ATOM 18564 HA SER A1190 16.882 27.243 -1.801 1.00 0.00 H ATOM 18565 1HB SER A1190 17.860 26.440 -4.000 1.00 0.00 H ATOM 18566 2HB SER A1190 19.270 25.899 -3.102 1.00 0.00 H ATOM 18567 HG SER A1190 17.062 25.176 -1.790 1.00 0.00 H ATOM 18568 N LYS A1191 17.807 26.980 0.460 1.00 35.19 N ATOM 18569 CA LYS A1191 18.213 26.496 1.787 1.00 35.19 C ATOM 18570 C LYS A1191 17.996 24.986 1.861 1.00 35.19 C ATOM 18571 O LYS A1191 16.906 24.536 2.205 1.00 35.19 O ATOM 18572 CB LYS A1191 17.429 27.182 2.922 1.00 35.19 C ATOM 18573 CG LYS A1191 17.918 28.579 3.330 1.00 35.19 C ATOM 18574 CD LYS A1191 17.092 29.018 4.552 1.00 35.19 C ATOM 18575 CE LYS A1191 17.495 30.385 5.112 1.00 35.19 C ATOM 18576 NZ LYS A1191 16.615 30.756 6.252 1.00 35.19 N ATOM 18577 H LYS A1191 16.911 27.434 0.354 1.00 0.00 H ATOM 18578 HA LYS A1191 19.271 26.722 1.929 1.00 0.00 H ATOM 18579 1HB LYS A1191 16.383 27.283 2.631 1.00 0.00 H ATOM 18580 2HB LYS A1191 17.462 26.559 3.815 1.00 0.00 H ATOM 18581 1HG LYS A1191 18.981 28.535 3.574 1.00 0.00 H ATOM 18582 2HG LYS A1191 17.782 29.270 2.499 1.00 0.00 H ATOM 18583 1HD LYS A1191 16.037 29.069 4.279 1.00 0.00 H ATOM 18584 2HD LYS A1191 17.207 28.286 5.352 1.00 0.00 H ATOM 18585 1HE LYS A1191 18.532 30.350 5.445 1.00 0.00 H ATOM 18586 2HE LYS A1191 17.414 31.137 4.328 1.00 0.00 H ATOM 18587 1HZ LYS A1191 16.892 31.659 6.612 1.00 0.00 H ATOM 18588 2HZ LYS A1191 15.656 30.798 5.938 1.00 0.00 H ATOM 18589 3HZ LYS A1191 16.700 30.063 6.983 1.00 0.00 H ATOM 18590 N VAL A1192 19.056 24.209 1.655 1.00 39.48 N ATOM 18591 CA VAL A1192 19.127 22.877 2.272 1.00 39.48 C ATOM 18592 C VAL A1192 19.069 23.085 3.798 1.00 39.48 C ATOM 18593 O VAL A1192 19.851 23.899 4.304 1.00 39.48 O ATOM 18594 CB VAL A1192 20.405 22.119 1.860 1.00 39.48 C ATOM 18595 CG1 VAL A1192 20.406 20.695 2.426 1.00 39.48 C ATOM 18596 CG2 VAL A1192 20.531 22.008 0.335 1.00 39.48 C ATOM 18597 H VAL A1192 19.821 24.524 1.076 1.00 0.00 H ATOM 18598 HA VAL A1192 18.268 22.295 1.936 1.00 0.00 H ATOM 18599 HB VAL A1192 21.274 22.655 2.244 1.00 0.00 H ATOM 18600 1HG1 VAL A1192 21.319 20.183 2.121 1.00 0.00 H ATOM 18601 2HG1 VAL A1192 20.359 20.736 3.514 1.00 0.00 H ATOM 18602 3HG1 VAL A1192 19.541 20.152 2.045 1.00 0.00 H ATOM 18603 1HG2 VAL A1192 21.444 21.469 0.084 1.00 0.00 H ATOM 18604 2HG2 VAL A1192 19.670 21.471 -0.063 1.00 0.00 H ATOM 18605 3HG2 VAL A1192 20.568 23.007 -0.100 1.00 0.00 H ATOM 18606 N PRO A1193 18.161 22.422 4.543 1.00 43.66 N ATOM 18607 CA PRO A1193 18.136 22.502 6.004 1.00 43.66 C ATOM 18608 C PRO A1193 19.505 22.127 6.584 1.00 43.66 C ATOM 18609 O PRO A1193 20.161 21.220 6.069 1.00 43.66 O ATOM 18610 CB PRO A1193 17.028 21.540 6.456 1.00 43.66 C ATOM 18611 CG PRO A1193 16.096 21.486 5.248 1.00 43.66 C ATOM 18612 CD PRO A1193 17.061 21.595 4.070 1.00 43.66 C ATOM 18613 HA PRO A1193 17.883 23.528 6.307 1.00 0.00 H ATOM 18614 1HB PRO A1193 17.461 20.563 6.715 1.00 0.00 H ATOM 18615 2HB PRO A1193 16.541 21.927 7.363 1.00 0.00 H ATOM 18616 1HG PRO A1193 15.519 20.549 5.256 1.00 0.00 H ATOM 18617 2HG PRO A1193 15.367 22.308 5.294 1.00 0.00 H ATOM 18618 1HD PRO A1193 17.421 20.592 3.797 1.00 0.00 H ATOM 18619 2HD PRO A1193 16.549 22.068 3.219 1.00 0.00 H ATOM 18620 N ARG A1194 19.953 22.783 7.663 1.00 51.51 N ATOM 18621 CA ARG A1194 21.215 22.389 8.347 1.00 51.51 C ATOM 18622 C ARG A1194 21.137 20.947 8.864 1.00 51.51 C ATOM 18623 O ARG A1194 22.127 20.227 8.921 1.00 51.51 O ATOM 18624 CB ARG A1194 21.488 23.340 9.518 1.00 51.51 C ATOM 18625 CG ARG A1194 21.901 24.730 9.026 1.00 51.51 C ATOM 18626 CD ARG A1194 22.307 25.607 10.212 1.00 51.51 C ATOM 18627 NE ARG A1194 22.965 26.846 9.753 1.00 51.51 N ATOM 18628 CZ ARG A1194 23.912 27.514 10.391 1.00 51.51 C ATOM 18629 NH1 ARG A1194 24.336 27.156 11.570 1.00 51.51 N ATOM 18630 NH2 ARG A1194 24.456 28.567 9.847 1.00 51.51 N ATOM 18631 H ARG A1194 19.423 23.564 8.021 1.00 0.00 H ATOM 18632 HA ARG A1194 22.034 22.463 7.631 1.00 0.00 H ATOM 18633 1HB ARG A1194 20.593 23.426 10.133 1.00 0.00 H ATOM 18634 2HB ARG A1194 22.278 22.928 10.145 1.00 0.00 H ATOM 18635 1HG ARG A1194 22.747 24.638 8.343 1.00 0.00 H ATOM 18636 2HG ARG A1194 21.064 25.196 8.506 1.00 0.00 H ATOM 18637 1HD ARG A1194 21.421 25.875 10.787 1.00 0.00 H ATOM 18638 2HD ARG A1194 23.000 25.059 10.849 1.00 0.00 H ATOM 18639 HE ARG A1194 22.673 27.233 8.865 1.00 0.00 H ATOM 18640 1HH1 ARG A1194 23.940 26.346 12.025 1.00 0.00 H ATOM 18641 2HH1 ARG A1194 25.061 27.689 12.029 1.00 0.00 H ATOM 18642 1HH2 ARG A1194 24.154 28.876 8.933 1.00 0.00 H ATOM 18643 2HH2 ARG A1194 25.178 29.072 10.339 1.00 0.00 H ATOM 18644 N ASP A1195 19.903 20.584 9.141 1.00 52.74 N ATOM 18645 CA ASP A1195 19.298 19.375 9.646 1.00 52.74 C ATOM 18646 C ASP A1195 19.326 18.225 8.627 1.00 52.74 C ATOM 18647 O ASP A1195 19.114 17.093 9.025 1.00 52.74 O ATOM 18648 CB ASP A1195 17.823 19.727 9.981 1.00 52.74 C ATOM 18649 CG ASP A1195 17.572 21.181 10.448 1.00 52.74 C ATOM 18650 OD1 ASP A1195 17.762 22.108 9.611 1.00 52.74 O ATOM 18651 OD2 ASP A1195 17.233 21.376 11.629 1.00 52.74 O ATOM 18652 H ASP A1195 19.314 21.377 8.929 1.00 0.00 H ATOM 18653 HA ASP A1195 19.833 19.070 10.545 1.00 0.00 H ATOM 18654 1HB ASP A1195 17.199 19.557 9.103 1.00 0.00 H ATOM 18655 2HB ASP A1195 17.463 19.067 10.771 1.00 0.00 H ATOM 18656 N TRP A1196 19.571 18.443 7.322 1.00 54.39 N ATOM 18657 CA TRP A1196 19.307 17.416 6.289 1.00 54.39 C ATOM 18658 C TRP A1196 20.025 16.079 6.536 1.00 54.39 C ATOM 18659 O TRP A1196 19.460 15.014 6.296 1.00 54.39 O ATOM 18660 CB TRP A1196 19.681 17.942 4.896 1.00 54.39 C ATOM 18661 CG TRP A1196 21.145 17.892 4.548 1.00 54.39 C ATOM 18662 CD1 TRP A1196 22.067 18.824 4.875 1.00 54.39 C ATOM 18663 CD2 TRP A1196 21.887 16.833 3.857 1.00 54.39 C ATOM 18664 NE1 TRP A1196 23.306 18.448 4.401 1.00 54.39 N ATOM 18665 CE2 TRP A1196 23.257 17.225 3.768 1.00 54.39 C ATOM 18666 CE3 TRP A1196 21.549 15.574 3.314 1.00 54.39 C ATOM 18667 CZ2 TRP A1196 24.234 16.433 3.144 1.00 54.39 C ATOM 18668 CZ3 TRP A1196 22.520 14.768 2.687 1.00 54.39 C ATOM 18669 CH2 TRP A1196 23.856 15.197 2.592 1.00 54.39 C ATOM 18670 H TRP A1196 19.948 19.337 7.042 1.00 0.00 H ATOM 18671 HA TRP A1196 18.242 17.184 6.297 1.00 0.00 H ATOM 18672 1HB TRP A1196 19.151 17.367 4.136 1.00 0.00 H ATOM 18673 2HB TRP A1196 19.365 18.980 4.802 1.00 0.00 H ATOM 18674 HD1 TRP A1196 21.860 19.736 5.432 1.00 0.00 H ATOM 18675 HE1 TRP A1196 24.158 18.983 4.492 1.00 0.00 H ATOM 18676 HE3 TRP A1196 20.515 15.239 3.395 1.00 0.00 H ATOM 18677 HZ2 TRP A1196 25.276 16.745 3.075 1.00 0.00 H ATOM 18678 HZ3 TRP A1196 22.213 13.805 2.276 1.00 0.00 H ATOM 18679 HH2 TRP A1196 24.605 14.582 2.093 1.00 0.00 H ATOM 18680 N ARG A1197 21.258 16.127 7.057 1.00 50.24 N ATOM 18681 CA ARG A1197 22.034 14.937 7.431 1.00 50.24 C ATOM 18682 C ARG A1197 21.431 14.242 8.651 1.00 50.24 C ATOM 18683 O ARG A1197 21.414 13.019 8.695 1.00 50.24 O ATOM 18684 CB ARG A1197 23.495 15.346 7.665 1.00 50.24 C ATOM 18685 CG ARG A1197 24.398 14.140 7.959 1.00 50.24 C ATOM 18686 CD ARG A1197 25.842 14.595 8.199 1.00 50.24 C ATOM 18687 NE ARG A1197 26.728 13.455 8.505 1.00 50.24 N ATOM 18688 CZ ARG A1197 27.369 12.686 7.643 1.00 50.24 C ATOM 18689 NH1 ARG A1197 27.290 12.870 6.353 1.00 50.24 N ATOM 18690 NH2 ARG A1197 28.107 11.698 8.063 1.00 50.24 N ATOM 18691 H ARG A1197 21.663 17.042 7.196 1.00 0.00 H ATOM 18692 HA ARG A1197 21.987 14.221 6.609 1.00 0.00 H ATOM 18693 1HB ARG A1197 23.873 15.866 6.786 1.00 0.00 H ATOM 18694 2HB ARG A1197 23.548 16.041 8.504 1.00 0.00 H ATOM 18695 1HG ARG A1197 24.038 13.624 8.850 1.00 0.00 H ATOM 18696 2HG ARG A1197 24.379 13.455 7.111 1.00 0.00 H ATOM 18697 1HD ARG A1197 26.219 15.093 7.306 1.00 0.00 H ATOM 18698 2HD ARG A1197 25.870 15.288 9.039 1.00 0.00 H ATOM 18699 HE ARG A1197 26.872 13.220 9.478 1.00 0.00 H ATOM 18700 1HH1 ARG A1197 26.724 13.621 5.984 1.00 0.00 H ATOM 18701 2HH1 ARG A1197 27.795 12.263 5.724 1.00 0.00 H ATOM 18702 1HH2 ARG A1197 28.191 11.515 9.054 1.00 0.00 H ATOM 18703 2HH2 ARG A1197 28.595 11.114 7.400 1.00 0.00 H ATOM 18704 N GLU A1198 20.927 15.009 9.609 1.00 61.60 N ATOM 18705 CA GLU A1198 20.219 14.507 10.790 1.00 61.60 C ATOM 18706 C GLU A1198 18.804 14.035 10.452 1.00 61.60 C ATOM 18707 O GLU A1198 18.310 13.136 11.109 1.00 61.60 O ATOM 18708 CB GLU A1198 20.157 15.592 11.870 1.00 61.60 C ATOM 18709 CG GLU A1198 21.554 15.937 12.405 1.00 61.60 C ATOM 18710 CD GLU A1198 21.532 17.087 13.418 1.00 61.60 C ATOM 18711 OE1 GLU A1198 22.647 17.493 13.815 1.00 61.60 O ATOM 18712 OE2 GLU A1198 20.421 17.554 13.760 1.00 61.60 O ATOM 18713 H GLU A1198 21.053 16.004 9.496 1.00 0.00 H ATOM 18714 HA GLU A1198 20.767 13.651 11.184 1.00 0.00 H ATOM 18715 1HB GLU A1198 19.696 16.490 11.458 1.00 0.00 H ATOM 18716 2HB GLU A1198 19.529 15.250 12.693 1.00 0.00 H ATOM 18717 1HG GLU A1198 21.977 15.053 12.882 1.00 0.00 H ATOM 18718 2HG GLU A1198 22.196 16.206 11.568 1.00 0.00 H ATOM 18719 N GLN A1199 18.166 14.572 9.413 1.00 56.80 N ATOM 18720 CA GLN A1199 16.848 14.164 8.932 1.00 56.80 C ATOM 18721 C GLN A1199 16.941 12.864 8.122 1.00 56.80 C ATOM 18722 O GLN A1199 16.120 11.972 8.304 1.00 56.80 O ATOM 18723 CB GLN A1199 16.244 15.326 8.130 1.00 56.80 C ATOM 18724 CG GLN A1199 14.720 15.212 7.980 1.00 56.80 C ATOM 18725 CD GLN A1199 14.118 16.411 7.247 1.00 56.80 C ATOM 18726 OE1 GLN A1199 14.748 17.053 6.416 1.00 56.80 O ATOM 18727 NE2 GLN A1199 12.872 16.741 7.504 1.00 56.80 N ATOM 18728 H GLN A1199 18.654 15.317 8.938 1.00 0.00 H ATOM 18729 HA GLN A1199 16.217 13.947 9.794 1.00 0.00 H ATOM 18730 1HB GLN A1199 16.479 16.270 8.622 1.00 0.00 H ATOM 18731 2HB GLN A1199 16.693 15.355 7.137 1.00 0.00 H ATOM 18732 1HG GLN A1199 14.487 14.311 7.412 1.00 0.00 H ATOM 18733 2HG GLN A1199 14.271 15.155 8.972 1.00 0.00 H ATOM 18734 1HE2 GLN A1199 12.455 17.522 7.038 1.00 0.00 H ATOM 18735 2HE2 GLN A1199 12.340 16.211 8.165 1.00 0.00 H ATOM 18736 N VAL A1200 17.993 12.700 7.310 1.00 58.23 N ATOM 18737 CA VAL A1200 18.343 11.408 6.695 1.00 58.23 C ATOM 18738 C VAL A1200 18.781 10.399 7.762 1.00 58.23 C ATOM 18739 O VAL A1200 18.365 9.250 7.693 1.00 58.23 O ATOM 18740 CB VAL A1200 19.408 11.586 5.593 1.00 58.23 C ATOM 18741 CG1 VAL A1200 19.987 10.258 5.085 1.00 58.23 C ATOM 18742 CG2 VAL A1200 18.800 12.306 4.381 1.00 58.23 C ATOM 18743 H VAL A1200 18.567 13.508 7.116 1.00 0.00 H ATOM 18744 HA VAL A1200 17.445 10.986 6.241 1.00 0.00 H ATOM 18745 HB VAL A1200 20.232 12.178 5.990 1.00 0.00 H ATOM 18746 1HG1 VAL A1200 20.730 10.457 4.312 1.00 0.00 H ATOM 18747 2HG1 VAL A1200 20.458 9.726 5.911 1.00 0.00 H ATOM 18748 3HG1 VAL A1200 19.186 9.647 4.669 1.00 0.00 H ATOM 18749 1HG2 VAL A1200 19.560 12.427 3.611 1.00 0.00 H ATOM 18750 2HG2 VAL A1200 17.972 11.718 3.986 1.00 0.00 H ATOM 18751 3HG2 VAL A1200 18.434 13.287 4.687 1.00 0.00 H ATOM 18752 N LEU A1201 19.547 10.802 8.784 1.00 63.53 N ATOM 18753 CA LEU A1201 19.861 9.914 9.913 1.00 63.53 C ATOM 18754 C LEU A1201 18.612 9.548 10.725 1.00 63.53 C ATOM 18755 O LEU A1201 18.464 8.374 11.028 1.00 63.53 O ATOM 18756 CB LEU A1201 20.962 10.506 10.806 1.00 63.53 C ATOM 18757 CG LEU A1201 22.379 10.382 10.214 1.00 63.53 C ATOM 18758 CD1 LEU A1201 23.354 11.273 10.987 1.00 63.53 C ATOM 18759 CD2 LEU A1201 22.910 8.946 10.280 1.00 63.53 C ATOM 18760 H LEU A1201 19.919 11.741 8.780 1.00 0.00 H ATOM 18761 HA LEU A1201 20.219 8.964 9.516 1.00 0.00 H ATOM 18762 1HB LEU A1201 20.746 11.560 10.972 1.00 0.00 H ATOM 18763 2HB LEU A1201 20.941 9.997 11.769 1.00 0.00 H ATOM 18764 HG LEU A1201 22.365 10.690 9.168 1.00 0.00 H ATOM 18765 1HD1 LEU A1201 24.352 11.177 10.560 1.00 0.00 H ATOM 18766 2HD1 LEU A1201 23.029 12.312 10.919 1.00 0.00 H ATOM 18767 3HD1 LEU A1201 23.376 10.967 12.032 1.00 0.00 H ATOM 18768 1HD2 LEU A1201 23.912 8.908 9.850 1.00 0.00 H ATOM 18769 2HD2 LEU A1201 22.949 8.619 11.319 1.00 0.00 H ATOM 18770 3HD2 LEU A1201 22.249 8.287 9.717 1.00 0.00 H ATOM 18771 N ARG A1202 17.682 10.478 10.980 1.00 61.13 N ATOM 18772 CA ARG A1202 16.385 10.212 11.626 1.00 61.13 C ATOM 18773 C ARG A1202 15.459 9.359 10.764 1.00 61.13 C ATOM 18774 O ARG A1202 14.726 8.569 11.328 1.00 61.13 O ATOM 18775 CB ARG A1202 15.667 11.512 12.033 1.00 61.13 C ATOM 18776 CG ARG A1202 16.222 12.136 13.325 1.00 61.13 C ATOM 18777 CD ARG A1202 15.448 13.419 13.686 1.00 61.13 C ATOM 18778 NE ARG A1202 16.344 14.545 14.021 1.00 61.13 N ATOM 18779 CZ ARG A1202 15.974 15.743 14.446 1.00 61.13 C ATOM 18780 NH1 ARG A1202 14.723 16.027 14.695 1.00 61.13 N ATOM 18781 NH2 ARG A1202 16.855 16.691 14.618 1.00 61.13 N ATOM 18782 H ARG A1202 17.908 11.422 10.700 1.00 0.00 H ATOM 18783 HA ARG A1202 16.562 9.629 12.530 1.00 0.00 H ATOM 18784 1HB ARG A1202 15.757 12.243 11.231 1.00 0.00 H ATOM 18785 2HB ARG A1202 14.605 11.312 12.176 1.00 0.00 H ATOM 18786 1HG ARG A1202 16.125 11.424 14.144 1.00 0.00 H ATOM 18787 2HG ARG A1202 17.274 12.388 13.185 1.00 0.00 H ATOM 18788 1HD ARG A1202 14.831 13.721 12.841 1.00 0.00 H ATOM 18789 2HD ARG A1202 14.812 13.228 14.550 1.00 0.00 H ATOM 18790 HE ARG A1202 17.340 14.400 13.919 1.00 0.00 H ATOM 18791 1HH1 ARG A1202 14.010 15.324 14.563 1.00 0.00 H ATOM 18792 2HH1 ARG A1202 14.470 16.949 15.018 1.00 0.00 H ATOM 18793 1HH2 ARG A1202 17.832 16.514 14.426 1.00 0.00 H ATOM 18794 2HH2 ARG A1202 16.562 17.601 14.943 1.00 0.00 H ATOM 18795 N HIS A1203 15.511 9.442 9.434 1.00 56.08 N ATOM 18796 CA HIS A1203 14.761 8.539 8.549 1.00 56.08 C ATOM 18797 C HIS A1203 15.403 7.140 8.479 1.00 56.08 C ATOM 18798 O HIS A1203 14.705 6.133 8.524 1.00 56.08 O ATOM 18799 CB HIS A1203 14.612 9.181 7.163 1.00 56.08 C ATOM 18800 CG HIS A1203 13.726 8.381 6.238 1.00 56.08 C ATOM 18801 ND1 HIS A1203 12.348 8.374 6.222 1.00 56.08 N ATOM 18802 CD2 HIS A1203 14.140 7.487 5.287 1.00 56.08 C ATOM 18803 CE1 HIS A1203 11.945 7.500 5.285 1.00 56.08 C ATOM 18804 NE2 HIS A1203 13.007 6.929 4.692 1.00 56.08 N ATOM 18805 H HIS A1203 16.093 10.159 9.026 1.00 0.00 H ATOM 18806 HA HIS A1203 13.766 8.370 8.961 1.00 0.00 H ATOM 18807 1HB HIS A1203 14.193 10.182 7.269 1.00 0.00 H ATOM 18808 2HB HIS A1203 15.595 9.284 6.703 1.00 0.00 H ATOM 18809 HD2 HIS A1203 15.178 7.253 5.049 1.00 0.00 H ATOM 18810 HE1 HIS A1203 10.911 7.273 5.027 1.00 0.00 H ATOM 18811 HE2 HIS A1203 12.972 6.233 3.961 1.00 0.00 H ATOM 18812 N ILE A1204 16.738 7.055 8.474 1.00 62.13 N ATOM 18813 CA ILE A1204 17.483 5.794 8.650 1.00 62.13 C ATOM 18814 C ILE A1204 17.261 5.223 10.060 1.00 62.13 C ATOM 18815 O ILE A1204 17.299 4.008 10.239 1.00 62.13 O ATOM 18816 CB ILE A1204 18.986 6.018 8.335 1.00 62.13 C ATOM 18817 CG1 ILE A1204 19.182 6.259 6.819 1.00 62.13 C ATOM 18818 CG2 ILE A1204 19.877 4.844 8.792 1.00 62.13 C ATOM 18819 CD1 ILE A1204 20.572 6.803 6.458 1.00 62.13 C ATOM 18820 H ILE A1204 17.251 7.915 8.339 1.00 0.00 H ATOM 18821 HA ILE A1204 17.083 5.056 7.956 1.00 0.00 H ATOM 18822 HB ILE A1204 19.334 6.916 8.844 1.00 0.00 H ATOM 18823 1HG1 ILE A1204 19.029 5.325 6.279 1.00 0.00 H ATOM 18824 2HG1 ILE A1204 18.435 6.968 6.463 1.00 0.00 H ATOM 18825 1HG2 ILE A1204 20.917 5.058 8.544 1.00 0.00 H ATOM 18826 2HG2 ILE A1204 19.781 4.712 9.869 1.00 0.00 H ATOM 18827 3HG2 ILE A1204 19.564 3.930 8.285 1.00 0.00 H ATOM 18828 1HD1 ILE A1204 20.637 6.948 5.379 1.00 0.00 H ATOM 18829 2HD1 ILE A1204 20.732 7.757 6.962 1.00 0.00 H ATOM 18830 3HD1 ILE A1204 21.334 6.092 6.774 1.00 0.00 H ATOM 18831 N GLU A1205 17.030 6.064 11.067 1.00 58.05 N ATOM 18832 CA GLU A1205 16.659 5.650 12.418 1.00 58.05 C ATOM 18833 C GLU A1205 15.175 5.290 12.527 1.00 58.05 C ATOM 18834 O GLU A1205 14.885 4.304 13.184 1.00 58.05 O ATOM 18835 CB GLU A1205 17.181 6.621 13.492 1.00 58.05 C ATOM 18836 CG GLU A1205 18.694 6.371 13.651 1.00 58.05 C ATOM 18837 CD GLU A1205 19.422 7.259 14.665 1.00 58.05 C ATOM 18838 OE1 GLU A1205 20.462 6.745 15.148 1.00 58.05 O ATOM 18839 OE2 GLU A1205 19.012 8.420 14.877 1.00 58.05 O ATOM 18840 H GLU A1205 17.123 7.049 10.863 1.00 0.00 H ATOM 18841 HA GLU A1205 17.098 4.671 12.613 1.00 0.00 H ATOM 18842 1HB GLU A1205 16.978 7.647 13.185 1.00 0.00 H ATOM 18843 2HB GLU A1205 16.650 6.448 14.428 1.00 0.00 H ATOM 18844 1HG GLU A1205 18.851 5.338 13.958 1.00 0.00 H ATOM 18845 2HG GLU A1205 19.178 6.512 12.685 1.00 0.00 H ATOM 18846 N ALA A1206 14.266 5.929 11.790 1.00 52.56 N ATOM 18847 CA ALA A1206 12.863 5.528 11.667 1.00 52.56 C ATOM 18848 C ALA A1206 12.738 4.157 10.978 1.00 52.56 C ATOM 18849 O ALA A1206 12.286 3.214 11.620 1.00 52.56 O ATOM 18850 CB ALA A1206 12.073 6.628 10.951 1.00 52.56 C ATOM 18851 H ALA A1206 14.590 6.744 11.289 1.00 0.00 H ATOM 18852 HA ALA A1206 12.461 5.392 12.671 1.00 0.00 H ATOM 18853 1HB ALA A1206 11.030 6.327 10.862 1.00 0.00 H ATOM 18854 2HB ALA A1206 12.136 7.553 11.525 1.00 0.00 H ATOM 18855 3HB ALA A1206 12.491 6.788 9.959 1.00 0.00 H ATOM 18856 N LYS A1207 13.316 3.970 9.777 1.00 48.72 N ATOM 18857 CA LYS A1207 13.415 2.648 9.115 1.00 48.72 C ATOM 18858 C LYS A1207 14.314 1.636 9.866 1.00 48.72 C ATOM 18859 O LYS A1207 14.384 0.466 9.485 1.00 48.72 O ATOM 18860 CB LYS A1207 13.781 2.781 7.611 1.00 48.72 C ATOM 18861 CG LYS A1207 12.669 3.403 6.731 1.00 48.72 C ATOM 18862 CD LYS A1207 12.765 3.038 5.228 1.00 48.72 C ATOM 18863 CE LYS A1207 11.554 3.603 4.455 1.00 48.72 C ATOM 18864 NZ LYS A1207 11.336 3.002 3.104 1.00 48.72 N ATOM 18865 H LYS A1207 13.698 4.782 9.314 1.00 0.00 H ATOM 18866 HA LYS A1207 12.445 2.153 9.182 1.00 0.00 H ATOM 18867 1HB LYS A1207 14.674 3.399 7.507 1.00 0.00 H ATOM 18868 2HB LYS A1207 14.016 1.797 7.205 1.00 0.00 H ATOM 18869 1HG LYS A1207 11.694 3.069 7.086 1.00 0.00 H ATOM 18870 2HG LYS A1207 12.711 4.490 6.806 1.00 0.00 H ATOM 18871 1HD LYS A1207 13.685 3.449 4.811 1.00 0.00 H ATOM 18872 2HD LYS A1207 12.790 1.954 5.118 1.00 0.00 H ATOM 18873 1HE LYS A1207 10.646 3.440 5.033 1.00 0.00 H ATOM 18874 2HE LYS A1207 11.681 4.677 4.314 1.00 0.00 H ATOM 18875 1HZ LYS A1207 10.528 3.428 2.672 1.00 0.00 H ATOM 18876 2HZ LYS A1207 12.150 3.163 2.527 1.00 0.00 H ATOM 18877 3HZ LYS A1207 11.182 2.008 3.198 1.00 0.00 H ATOM 18878 N LYS A1208 15.004 2.041 10.949 1.00 44.11 N ATOM 18879 CA LYS A1208 15.597 1.132 11.959 1.00 44.11 C ATOM 18880 C LYS A1208 14.677 0.881 13.155 1.00 44.11 C ATOM 18881 O LYS A1208 14.837 -0.172 13.750 1.00 44.11 O ATOM 18882 CB LYS A1208 16.902 1.681 12.550 1.00 44.11 C ATOM 18883 CG LYS A1208 18.224 1.435 11.811 1.00 44.11 C ATOM 18884 CD LYS A1208 19.244 2.345 12.516 1.00 44.11 C ATOM 18885 CE LYS A1208 20.676 2.281 11.998 1.00 44.11 C ATOM 18886 NZ LYS A1208 21.453 3.383 12.627 1.00 44.11 N ATOM 18887 H LYS A1208 15.114 3.039 11.061 1.00 0.00 H ATOM 18888 HA LYS A1208 15.827 0.181 11.476 1.00 0.00 H ATOM 18889 1HB LYS A1208 16.829 2.764 12.652 1.00 0.00 H ATOM 18890 2HB LYS A1208 17.052 1.268 13.548 1.00 0.00 H ATOM 18891 1HG LYS A1208 18.492 0.380 11.885 1.00 0.00 H ATOM 18892 2HG LYS A1208 18.104 1.688 10.758 1.00 0.00 H ATOM 18893 1HD LYS A1208 18.929 3.386 12.423 1.00 0.00 H ATOM 18894 2HD LYS A1208 19.289 2.091 13.574 1.00 0.00 H ATOM 18895 1HE LYS A1208 21.110 1.314 12.248 1.00 0.00 H ATOM 18896 2HE LYS A1208 20.675 2.383 10.913 1.00 0.00 H ATOM 18897 1HZ LYS A1208 22.406 3.356 12.295 1.00 0.00 H ATOM 18898 2HZ LYS A1208 21.036 4.271 12.384 1.00 0.00 H ATOM 18899 3HZ LYS A1208 21.443 3.272 13.631 1.00 0.00 H ATOM 18900 N LEU A1209 13.809 1.813 13.549 1.00 41.52 N ATOM 18901 CA LEU A1209 12.916 1.750 14.715 1.00 41.52 C ATOM 18902 C LEU A1209 11.642 0.965 14.390 1.00 41.52 C ATOM 18903 O LEU A1209 11.269 0.104 15.178 1.00 41.52 O ATOM 18904 CB LEU A1209 12.601 3.177 15.210 1.00 41.52 C ATOM 18905 CG LEU A1209 13.731 3.811 16.049 1.00 41.52 C ATOM 18906 CD1 LEU A1209 13.563 5.329 16.129 1.00 41.52 C ATOM 18907 CD2 LEU A1209 13.747 3.265 17.480 1.00 41.52 C ATOM 18908 H LEU A1209 13.793 2.634 12.960 1.00 0.00 H ATOM 18909 HA LEU A1209 13.422 1.203 15.509 1.00 0.00 H ATOM 18910 1HB LEU A1209 12.412 3.811 14.346 1.00 0.00 H ATOM 18911 2HB LEU A1209 11.695 3.143 15.815 1.00 0.00 H ATOM 18912 HG LEU A1209 14.694 3.592 15.587 1.00 0.00 H ATOM 18913 1HD1 LEU A1209 14.371 5.753 16.725 1.00 0.00 H ATOM 18914 2HD1 LEU A1209 13.593 5.752 15.125 1.00 0.00 H ATOM 18915 3HD1 LEU A1209 12.606 5.565 16.594 1.00 0.00 H ATOM 18916 1HD2 LEU A1209 14.557 3.734 18.040 1.00 0.00 H ATOM 18917 2HD2 LEU A1209 12.796 3.485 17.964 1.00 0.00 H ATOM 18918 3HD2 LEU A1209 13.901 2.186 17.456 1.00 0.00 H ATOM 18919 N GLU A1210 11.111 1.105 13.171 1.00 41.11 N ATOM 18920 CA GLU A1210 10.187 0.142 12.539 1.00 41.11 C ATOM 18921 C GLU A1210 10.782 -1.279 12.492 1.00 41.11 C ATOM 18922 O GLU A1210 10.067 -2.272 12.421 1.00 41.11 O ATOM 18923 CB GLU A1210 9.913 0.588 11.094 1.00 41.11 C ATOM 18924 CG GLU A1210 9.138 1.911 10.988 1.00 41.11 C ATOM 18925 CD GLU A1210 9.031 2.390 9.533 1.00 41.11 C ATOM 18926 OE1 GLU A1210 7.978 2.955 9.181 1.00 41.11 O ATOM 18927 OE2 GLU A1210 10.034 2.236 8.791 1.00 41.11 O ATOM 18928 H GLU A1210 11.376 1.938 12.665 1.00 0.00 H ATOM 18929 HA GLU A1210 9.252 0.140 13.100 1.00 0.00 H ATOM 18930 1HB GLU A1210 10.858 0.705 10.564 1.00 0.00 H ATOM 18931 2HB GLU A1210 9.341 -0.183 10.578 1.00 0.00 H ATOM 18932 1HG GLU A1210 8.139 1.768 11.398 1.00 0.00 H ATOM 18933 2HG GLU A1210 9.644 2.665 11.590 1.00 0.00 H ATOM 18934 N LYS A1211 12.116 -1.393 12.572 1.00 35.87 N ATOM 18935 CA LYS A1211 12.853 -2.660 12.705 1.00 35.87 C ATOM 18936 C LYS A1211 13.471 -2.876 14.102 1.00 35.87 C ATOM 18937 O LYS A1211 14.270 -3.802 14.250 1.00 35.87 O ATOM 18938 CB LYS A1211 13.833 -2.814 11.514 1.00 35.87 C ATOM 18939 CG LYS A1211 13.036 -3.088 10.223 1.00 35.87 C ATOM 18940 CD LYS A1211 13.871 -3.336 8.956 1.00 35.87 C ATOM 18941 CE LYS A1211 12.869 -3.753 7.864 1.00 35.87 C ATOM 18942 NZ LYS A1211 13.470 -3.963 6.523 1.00 35.87 N ATOM 18943 H LYS A1211 12.632 -0.526 12.537 1.00 0.00 H ATOM 18944 HA LYS A1211 12.136 -3.481 12.687 1.00 0.00 H ATOM 18945 1HB LYS A1211 14.425 -1.905 11.410 1.00 0.00 H ATOM 18946 2HB LYS A1211 14.523 -3.634 11.715 1.00 0.00 H ATOM 18947 1HG LYS A1211 12.411 -3.971 10.361 1.00 0.00 H ATOM 18948 2HG LYS A1211 12.390 -2.237 10.008 1.00 0.00 H ATOM 18949 1HD LYS A1211 14.404 -2.423 8.687 1.00 0.00 H ATOM 18950 2HD LYS A1211 14.602 -4.120 9.151 1.00 0.00 H ATOM 18951 1HE LYS A1211 12.382 -4.683 8.153 1.00 0.00 H ATOM 18952 2HE LYS A1211 12.103 -2.985 7.760 1.00 0.00 H ATOM 18953 1HZ LYS A1211 12.750 -4.233 5.869 1.00 0.00 H ATOM 18954 2HZ LYS A1211 13.906 -3.107 6.211 1.00 0.00 H ATOM 18955 3HZ LYS A1211 14.166 -4.694 6.577 1.00 0.00 H ATOM 18956 N LYS A1212 13.143 -2.049 15.118 1.00 28.93 N ATOM 18957 CA LYS A1212 13.699 -2.092 16.496 1.00 28.93 C ATOM 18958 C LYS A1212 12.883 -1.345 17.586 1.00 28.93 C ATOM 18959 O LYS A1212 13.433 -0.442 18.219 1.00 28.93 O ATOM 18960 CB LYS A1212 15.144 -1.535 16.550 1.00 28.93 C ATOM 18961 CG LYS A1212 16.242 -2.301 15.814 1.00 28.93 C ATOM 18962 CD LYS A1212 17.596 -1.767 16.285 1.00 28.93 C ATOM 18963 CE LYS A1212 18.702 -2.651 15.720 1.00 28.93 C ATOM 18964 NZ LYS A1212 19.926 -2.522 16.543 1.00 28.93 N ATOM 18965 H LYS A1212 12.454 -1.348 14.888 1.00 0.00 H ATOM 18966 HA LYS A1212 13.725 -3.131 16.827 1.00 0.00 H ATOM 18967 1HB LYS A1212 15.161 -0.525 16.140 1.00 0.00 H ATOM 18968 2HB LYS A1212 15.472 -1.472 17.588 1.00 0.00 H ATOM 18969 1HG LYS A1212 16.154 -3.366 16.033 1.00 0.00 H ATOM 18970 2HG LYS A1212 16.128 -2.159 14.739 1.00 0.00 H ATOM 18971 1HD LYS A1212 17.722 -0.739 15.940 1.00 0.00 H ATOM 18972 2HD LYS A1212 17.630 -1.773 17.374 1.00 0.00 H ATOM 18973 1HE LYS A1212 18.371 -3.688 15.714 1.00 0.00 H ATOM 18974 2HE LYS A1212 18.916 -2.355 14.694 1.00 0.00 H ATOM 18975 1HZ LYS A1212 20.653 -3.111 16.160 1.00 0.00 H ATOM 18976 2HZ LYS A1212 20.236 -1.560 16.538 1.00 0.00 H ATOM 18977 3HZ LYS A1212 19.727 -2.806 17.491 1.00 0.00 H ATOM 18978 N HIS A1213 11.667 -1.776 17.914 1.00 34.45 N ATOM 18979 CA HIS A1213 11.096 -1.841 19.288 1.00 34.45 C ATOM 18980 C HIS A1213 9.748 -2.605 19.232 1.00 34.45 C ATOM 18981 O HIS A1213 9.312 -2.883 18.116 1.00 34.45 O ATOM 18982 CB HIS A1213 10.988 -0.443 19.957 1.00 34.45 C ATOM 18983 CG HIS A1213 11.998 -0.293 21.086 1.00 34.45 C ATOM 18984 ND1 HIS A1213 13.360 -0.311 20.930 1.00 34.45 N ATOM 18985 CD2 HIS A1213 11.768 -0.207 22.436 1.00 34.45 C ATOM 18986 CE1 HIS A1213 13.940 -0.268 22.138 1.00 34.45 C ATOM 18987 NE2 HIS A1213 13.004 -0.216 23.100 1.00 34.45 N ATOM 18988 H HIS A1213 11.104 -2.081 17.132 1.00 0.00 H ATOM 18989 HA HIS A1213 11.740 -2.450 19.921 1.00 0.00 H ATOM 18990 1HB HIS A1213 11.159 0.332 19.210 1.00 0.00 H ATOM 18991 2HB HIS A1213 9.981 -0.304 20.349 1.00 0.00 H ATOM 18992 HD2 HIS A1213 10.783 -0.169 22.902 1.00 0.00 H ATOM 18993 HE1 HIS A1213 15.012 -0.273 22.332 1.00 0.00 H ATOM 18994 HE2 HIS A1213 13.179 -0.189 24.094 1.00 0.00 H ATOM 18995 N PRO A1214 9.099 -3.006 20.354 1.00 30.76 N ATOM 18996 CA PRO A1214 9.377 -2.740 21.780 1.00 30.76 C ATOM 18997 C PRO A1214 10.335 -3.794 22.406 1.00 30.76 C ATOM 18998 O PRO A1214 10.847 -4.642 21.681 1.00 30.76 O ATOM 18999 CB PRO A1214 7.980 -2.609 22.410 1.00 30.76 C ATOM 19000 CG PRO A1214 6.968 -3.086 21.366 1.00 30.76 C ATOM 19001 CD PRO A1214 7.830 -3.715 20.284 1.00 30.76 C ATOM 19002 HA PRO A1214 9.932 -1.794 21.870 1.00 0.00 H ATOM 19003 1HB PRO A1214 7.923 -3.211 23.329 1.00 0.00 H ATOM 19004 2HB PRO A1214 7.794 -1.564 22.700 1.00 0.00 H ATOM 19005 1HG PRO A1214 6.262 -3.799 21.818 1.00 0.00 H ATOM 19006 2HG PRO A1214 6.371 -2.238 20.999 1.00 0.00 H ATOM 19007 1HD PRO A1214 7.968 -4.785 20.500 1.00 0.00 H ATOM 19008 2HD PRO A1214 7.350 -3.576 19.304 1.00 0.00 H ATOM 19009 N GLN A1215 10.757 -3.797 23.684 1.00 29.63 N ATOM 19010 CA GLN A1215 10.216 -3.281 24.960 1.00 29.63 C ATOM 19011 C GLN A1215 11.340 -2.647 25.835 1.00 29.63 C ATOM 19012 O GLN A1215 12.364 -3.279 26.098 1.00 29.63 O ATOM 19013 CB GLN A1215 9.625 -4.506 25.698 1.00 29.63 C ATOM 19014 CG GLN A1215 8.245 -4.958 25.181 1.00 29.63 C ATOM 19015 CD GLN A1215 7.705 -6.199 25.882 1.00 29.63 C ATOM 19016 OE1 GLN A1215 8.412 -6.908 26.578 1.00 29.63 O ATOM 19017 NE2 GLN A1215 6.444 -6.525 25.702 1.00 29.63 N ATOM 19018 H GLN A1215 11.646 -4.276 23.684 1.00 0.00 H ATOM 19019 HA GLN A1215 9.437 -2.552 24.736 1.00 0.00 H ATOM 19020 1HB GLN A1215 10.308 -5.350 25.608 1.00 0.00 H ATOM 19021 2HB GLN A1215 9.525 -4.277 26.759 1.00 0.00 H ATOM 19022 1HG GLN A1215 7.528 -4.152 25.336 1.00 0.00 H ATOM 19023 2HG GLN A1215 8.325 -5.187 24.118 1.00 0.00 H ATOM 19024 1HE2 GLN A1215 6.067 -7.336 26.152 1.00 0.00 H ATOM 19025 2HE2 GLN A1215 5.860 -5.964 25.116 1.00 0.00 H ATOM 19026 N THR A1216 11.277 -1.345 26.147 1.00 26.69 N ATOM 19027 CA THR A1216 10.755 -0.695 27.388 1.00 26.69 C ATOM 19028 C THR A1216 11.417 -1.000 28.761 1.00 26.69 C ATOM 19029 O THR A1216 11.126 -2.002 29.406 1.00 26.69 O ATOM 19030 CB THR A1216 9.221 -0.761 27.532 1.00 26.69 C ATOM 19031 OG1 THR A1216 8.768 -2.086 27.562 1.00 26.69 O ATOM 19032 CG2 THR A1216 8.490 -0.047 26.396 1.00 26.69 C ATOM 19033 H THR A1216 11.647 -0.766 25.407 1.00 0.00 H ATOM 19034 HA THR A1216 11.027 0.360 27.367 1.00 0.00 H ATOM 19035 HB THR A1216 8.923 -0.295 28.470 1.00 0.00 H ATOM 19036 HG1 THR A1216 9.517 -2.681 27.486 1.00 0.00 H ATOM 19037 1HG2 THR A1216 7.414 -0.126 26.549 1.00 0.00 H ATOM 19038 2HG2 THR A1216 8.779 1.004 26.381 1.00 0.00 H ATOM 19039 3HG2 THR A1216 8.755 -0.509 25.446 1.00 0.00 H ATOM 19040 N SER A1217 12.157 0.003 29.276 1.00 26.45 N ATOM 19041 CA SER A1217 12.224 0.501 30.684 1.00 26.45 C ATOM 19042 C SER A1217 12.592 -0.406 31.887 1.00 26.45 C ATOM 19043 O SER A1217 11.815 -1.291 32.238 1.00 26.45 O ATOM 19044 CB SER A1217 10.893 1.194 31.020 1.00 26.45 C ATOM 19045 OG SER A1217 9.832 0.260 31.005 1.00 26.45 O ATOM 19046 H SER A1217 12.727 0.446 28.569 1.00 0.00 H ATOM 19047 HA SER A1217 13.041 1.221 30.758 1.00 0.00 H ATOM 19048 1HB SER A1217 10.964 1.661 32.003 1.00 0.00 H ATOM 19049 2HB SER A1217 10.702 1.985 30.296 1.00 0.00 H ATOM 19050 HG SER A1217 10.228 -0.586 30.783 1.00 0.00 H ATOM 19051 N SER A1218 13.619 -0.015 32.678 1.00 27.86 N ATOM 19052 CA SER A1218 13.446 0.786 33.932 1.00 27.86 C ATOM 19053 C SER A1218 14.729 1.023 34.776 1.00 27.86 C ATOM 19054 O SER A1218 15.615 0.181 34.748 1.00 27.86 O ATOM 19055 CB SER A1218 12.431 0.154 34.890 1.00 27.86 C ATOM 19056 OG SER A1218 12.774 -1.173 35.255 1.00 27.86 O ATOM 19057 H SER A1218 14.549 -0.288 32.393 1.00 0.00 H ATOM 19058 HA SER A1218 13.076 1.776 33.662 1.00 0.00 H ATOM 19059 1HB SER A1218 12.359 0.758 35.794 1.00 0.00 H ATOM 19060 2HB SER A1218 11.447 0.145 34.423 1.00 0.00 H ATOM 19061 HG SER A1218 13.595 -1.369 34.797 1.00 0.00 H ATOM 19062 N SER A1219 14.755 2.142 35.533 1.00 28.55 N ATOM 19063 CA SER A1219 15.421 2.455 36.843 1.00 28.55 C ATOM 19064 C SER A1219 16.545 1.553 37.409 1.00 28.55 C ATOM 19065 O SER A1219 16.376 0.341 37.446 1.00 28.55 O ATOM 19066 CB SER A1219 14.317 2.485 37.914 1.00 28.55 C ATOM 19067 OG SER A1219 13.626 1.246 37.936 1.00 28.55 O ATOM 19068 H SER A1219 14.207 2.857 35.077 1.00 0.00 H ATOM 19069 HA SER A1219 15.898 3.434 36.763 1.00 0.00 H ATOM 19070 1HB SER A1219 14.761 2.685 38.889 1.00 0.00 H ATOM 19071 2HB SER A1219 13.623 3.297 37.698 1.00 0.00 H ATOM 19072 HG SER A1219 14.038 0.701 37.262 1.00 0.00 H ATOM 19073 N GLY A1220 17.629 2.054 38.033 1.00 30.12 N ATOM 19074 CA GLY A1220 18.006 3.421 38.480 1.00 30.12 C ATOM 19075 C GLY A1220 19.174 3.368 39.514 1.00 30.12 C ATOM 19076 O GLY A1220 19.690 2.280 39.753 1.00 30.12 O ATOM 19077 H GLY A1220 18.269 1.290 38.195 1.00 0.00 H ATOM 19078 1HA GLY A1220 18.303 4.017 37.617 1.00 0.00 H ATOM 19079 2HA GLY A1220 17.141 3.909 38.926 1.00 0.00 H ATOM 19080 N ASP A1221 19.653 4.433 40.184 1.00 31.78 N ATOM 19081 CA ASP A1221 19.428 5.882 39.982 1.00 31.78 C ATOM 19082 C ASP A1221 20.667 6.799 40.342 1.00 31.78 C ATOM 19083 O ASP A1221 21.435 7.054 39.412 1.00 31.78 O ATOM 19084 CB ASP A1221 18.046 6.298 40.542 1.00 31.78 C ATOM 19085 CG ASP A1221 17.710 7.772 40.319 1.00 31.78 C ATOM 19086 OD1 ASP A1221 18.079 8.288 39.244 1.00 31.78 O ATOM 19087 OD2 ASP A1221 17.076 8.361 41.221 1.00 31.78 O ATOM 19088 H ASP A1221 20.258 4.129 40.933 1.00 0.00 H ATOM 19089 HA ASP A1221 19.448 6.089 38.912 1.00 0.00 H ATOM 19090 1HB ASP A1221 17.267 5.696 40.073 1.00 0.00 H ATOM 19091 2HB ASP A1221 18.012 6.098 41.613 1.00 0.00 H ATOM 19092 N PRO A1222 20.958 7.309 41.579 1.00 35.41 N ATOM 19093 CA PRO A1222 21.426 8.714 41.698 1.00 35.41 C ATOM 19094 C PRO A1222 22.629 9.091 42.630 1.00 35.41 C ATOM 19095 O PRO A1222 22.963 8.401 43.588 1.00 35.41 O ATOM 19096 CB PRO A1222 20.165 9.376 42.262 1.00 35.41 C ATOM 19097 CG PRO A1222 19.682 8.354 43.304 1.00 35.41 C ATOM 19098 CD PRO A1222 20.288 7.022 42.840 1.00 35.41 C ATOM 19099 HA PRO A1222 21.684 9.095 40.699 1.00 0.00 H ATOM 19100 1HB PRO A1222 20.416 10.357 42.693 1.00 0.00 H ATOM 19101 2HB PRO A1222 19.441 9.556 41.454 1.00 0.00 H ATOM 19102 1HG PRO A1222 20.021 8.647 44.309 1.00 0.00 H ATOM 19103 2HG PRO A1222 18.583 8.332 43.333 1.00 0.00 H ATOM 19104 1HD PRO A1222 21.013 6.668 43.587 1.00 0.00 H ATOM 19105 2HD PRO A1222 19.486 6.284 42.697 1.00 0.00 H ATOM 19106 N CYS A1223 23.113 10.335 42.429 1.00 27.86 N ATOM 19107 CA CYS A1223 23.576 11.350 43.421 1.00 27.86 C ATOM 19108 C CYS A1223 25.042 11.433 43.948 1.00 27.86 C ATOM 19109 O CYS A1223 25.449 10.642 44.793 1.00 27.86 O ATOM 19110 CB CYS A1223 22.586 11.399 44.598 1.00 27.86 C ATOM 19111 SG CYS A1223 22.590 13.056 45.341 1.00 27.86 S ATOM 19112 H CYS A1223 23.145 10.559 41.445 1.00 0.00 H ATOM 19113 HA CYS A1223 23.602 12.324 42.933 1.00 0.00 H ATOM 19114 1HB CYS A1223 21.586 11.148 44.244 1.00 0.00 H ATOM 19115 2HB CYS A1223 22.867 10.653 45.341 1.00 0.00 H ATOM 19116 HG CYS A1223 21.685 12.791 46.278 1.00 0.00 H ATOM 19117 N GLN A1224 25.744 12.542 43.616 1.00 32.47 N ATOM 19118 CA GLN A1224 26.231 13.546 44.602 1.00 32.47 C ATOM 19119 C GLN A1224 26.720 14.883 43.969 1.00 32.47 C ATOM 19120 O GLN A1224 27.428 14.865 42.969 1.00 32.47 O ATOM 19121 CB GLN A1224 27.328 12.983 45.541 1.00 32.47 C ATOM 19122 CG GLN A1224 26.759 12.815 46.962 1.00 32.47 C ATOM 19123 CD GLN A1224 27.732 12.234 47.986 1.00 32.47 C ATOM 19124 OE1 GLN A1224 28.902 11.974 47.751 1.00 32.47 O ATOM 19125 NE2 GLN A1224 27.273 11.995 49.195 1.00 32.47 N ATOM 19126 H GLN A1224 25.939 12.681 42.635 1.00 0.00 H ATOM 19127 HA GLN A1224 25.392 13.854 45.226 1.00 0.00 H ATOM 19128 1HB GLN A1224 27.678 12.024 45.158 1.00 0.00 H ATOM 19129 2HB GLN A1224 28.181 13.662 45.553 1.00 0.00 H ATOM 19130 1HG GLN A1224 26.450 13.791 47.337 1.00 0.00 H ATOM 19131 2HG GLN A1224 25.902 12.142 46.922 1.00 0.00 H ATOM 19132 1HE2 GLN A1224 27.880 11.614 49.894 1.00 0.00 H ATOM 19133 2HE2 GLN A1224 26.319 12.192 49.417 1.00 0.00 H ATOM 19134 N ASP A1225 26.307 16.006 44.585 1.00 30.17 N ATOM 19135 CA ASP A1225 26.909 17.359 44.767 1.00 30.17 C ATOM 19136 C ASP A1225 27.768 18.077 43.682 1.00 30.17 C ATOM 19137 O ASP A1225 28.612 17.480 43.026 1.00 30.17 O ATOM 19138 CB ASP A1225 27.650 17.346 46.118 1.00 30.17 C ATOM 19139 CG ASP A1225 26.747 16.887 47.275 1.00 30.17 C ATOM 19140 OD1 ASP A1225 25.521 17.126 47.175 1.00 30.17 O ATOM 19141 OD2 ASP A1225 27.278 16.300 48.240 1.00 30.17 O ATOM 19142 H ASP A1225 25.397 15.816 44.979 1.00 0.00 H ATOM 19143 HA ASP A1225 26.106 18.096 44.783 1.00 0.00 H ATOM 19144 1HB ASP A1225 28.511 16.680 46.055 1.00 0.00 H ATOM 19145 2HB ASP A1225 28.024 18.346 46.337 1.00 0.00 H ATOM 19146 N GLY A1226 27.649 19.425 43.548 1.00 31.12 N ATOM 19147 CA GLY A1226 28.482 20.153 42.552 1.00 31.12 C ATOM 19148 C GLY A1226 28.566 21.699 42.428 1.00 31.12 C ATOM 19149 O GLY A1226 29.422 22.143 41.681 1.00 31.12 O ATOM 19150 H GLY A1226 26.998 19.944 44.119 1.00 0.00 H ATOM 19151 1HA GLY A1226 29.528 19.874 42.679 1.00 0.00 H ATOM 19152 2HA GLY A1226 28.189 19.855 41.546 1.00 0.00 H ATOM 19153 N ILE A1227 27.768 22.530 43.120 1.00 29.16 N ATOM 19154 CA ILE A1227 28.103 23.938 43.516 1.00 29.16 C ATOM 19155 C ILE A1227 28.620 24.996 42.459 1.00 29.16 C ATOM 19156 O ILE A1227 29.750 24.965 41.991 1.00 29.16 O ATOM 19157 CB ILE A1227 28.980 23.817 44.808 1.00 29.16 C ATOM 19158 CG1 ILE A1227 28.037 23.532 46.006 1.00 29.16 C ATOM 19159 CG2 ILE A1227 29.918 24.984 45.155 1.00 29.16 C ATOM 19160 CD1 ILE A1227 28.741 23.167 47.319 1.00 29.16 C ATOM 19161 H ILE A1227 26.871 22.145 43.382 1.00 0.00 H ATOM 19162 HA ILE A1227 27.174 24.468 43.725 1.00 0.00 H ATOM 19163 HB ILE A1227 29.630 22.947 44.726 1.00 0.00 H ATOM 19164 1HG1 ILE A1227 27.417 24.407 46.199 1.00 0.00 H ATOM 19165 2HG1 ILE A1227 27.367 22.708 45.755 1.00 0.00 H ATOM 19166 1HG2 ILE A1227 30.458 24.756 46.074 1.00 0.00 H ATOM 19167 2HG2 ILE A1227 30.630 25.133 44.344 1.00 0.00 H ATOM 19168 3HG2 ILE A1227 29.332 25.893 45.295 1.00 0.00 H ATOM 19169 1HD1 ILE A1227 27.996 22.986 48.094 1.00 0.00 H ATOM 19170 2HD1 ILE A1227 29.339 22.267 47.173 1.00 0.00 H ATOM 19171 3HD1 ILE A1227 29.389 23.988 47.624 1.00 0.00 H ATOM 19172 N PHE A1228 27.827 26.081 42.293 1.00 29.17 N ATOM 19173 CA PHE A1228 28.204 27.527 42.143 1.00 29.17 C ATOM 19174 C PHE A1228 28.391 28.300 40.789 1.00 29.17 C ATOM 19175 O PHE A1228 29.372 28.162 40.071 1.00 29.17 O ATOM 19176 CB PHE A1228 29.305 27.932 43.150 1.00 29.17 C ATOM 19177 CG PHE A1228 28.851 28.341 44.544 1.00 29.17 C ATOM 19178 CD1 PHE A1228 29.634 29.264 45.262 1.00 29.17 C ATOM 19179 CD2 PHE A1228 27.682 27.822 45.141 1.00 29.17 C ATOM 19180 CE1 PHE A1228 29.242 29.688 46.544 1.00 29.17 C ATOM 19181 CE2 PHE A1228 27.298 28.232 46.428 1.00 29.17 C ATOM 19182 CZ PHE A1228 28.072 29.172 47.127 1.00 29.17 C ATOM 19183 H PHE A1228 26.851 25.823 42.275 1.00 0.00 H ATOM 19184 HA PHE A1228 27.322 28.137 42.340 1.00 0.00 H ATOM 19185 1HB PHE A1228 30.000 27.104 43.282 1.00 0.00 H ATOM 19186 2HB PHE A1228 29.870 28.774 42.751 1.00 0.00 H ATOM 19187 HD1 PHE A1228 30.550 29.649 44.813 1.00 0.00 H ATOM 19188 HD2 PHE A1228 27.079 27.092 44.599 1.00 0.00 H ATOM 19189 HE1 PHE A1228 29.845 30.417 47.084 1.00 0.00 H ATOM 19190 HE2 PHE A1228 26.398 27.820 46.885 1.00 0.00 H ATOM 19191 HZ PHE A1228 27.768 29.498 48.121 1.00 0.00 H ATOM 19192 N ILE A1229 27.520 29.324 40.637 1.00 31.41 N ATOM 19193 CA ILE A1229 27.777 30.785 40.422 1.00 31.41 C ATOM 19194 C ILE A1229 28.245 31.365 39.049 1.00 31.41 C ATOM 19195 O ILE A1229 29.422 31.436 38.725 1.00 31.41 O ATOM 19196 CB ILE A1229 28.500 31.399 41.661 1.00 31.41 C ATOM 19197 CG1 ILE A1229 27.566 31.274 42.897 1.00 31.41 C ATOM 19198 CG2 ILE A1229 28.903 32.879 41.514 1.00 31.41 C ATOM 19199 CD1 ILE A1229 28.033 31.982 44.177 1.00 31.41 C ATOM 19200 H ILE A1229 26.566 28.995 40.685 1.00 0.00 H ATOM 19201 HA ILE A1229 26.820 31.289 40.292 1.00 0.00 H ATOM 19202 HB ILE A1229 29.418 30.845 41.858 1.00 0.00 H ATOM 19203 1HG1 ILE A1229 26.583 31.675 42.653 1.00 0.00 H ATOM 19204 2HG1 ILE A1229 27.434 30.221 43.149 1.00 0.00 H ATOM 19205 1HG2 ILE A1229 29.397 33.213 42.426 1.00 0.00 H ATOM 19206 2HG2 ILE A1229 29.583 32.989 40.671 1.00 0.00 H ATOM 19207 3HG2 ILE A1229 28.012 33.483 41.343 1.00 0.00 H ATOM 19208 1HD1 ILE A1229 27.301 31.823 44.969 1.00 0.00 H ATOM 19209 2HD1 ILE A1229 28.997 31.576 44.486 1.00 0.00 H ATOM 19210 3HD1 ILE A1229 28.134 33.049 43.985 1.00 0.00 H ATOM 19211 N SER A1230 27.251 31.946 38.349 1.00 29.24 N ATOM 19212 CA SER A1230 27.127 33.286 37.698 1.00 29.24 C ATOM 19213 C SER A1230 28.278 34.000 36.950 1.00 29.24 C ATOM 19214 O SER A1230 29.372 34.162 37.479 1.00 29.24 O ATOM 19215 CB SER A1230 26.560 34.297 38.710 1.00 29.24 C ATOM 19216 OG SER A1230 27.569 34.900 39.494 1.00 29.24 O ATOM 19217 H SER A1230 26.478 31.298 38.293 1.00 0.00 H ATOM 19218 HA SER A1230 26.439 33.200 36.856 1.00 0.00 H ATOM 19219 1HB SER A1230 26.012 35.075 38.180 1.00 0.00 H ATOM 19220 2HB SER A1230 25.855 33.793 39.371 1.00 0.00 H ATOM 19221 HG SER A1230 28.399 34.520 39.195 1.00 0.00 H ATOM 19222 N GLY A1231 27.937 34.674 35.833 1.00 31.99 N ATOM 19223 CA GLY A1231 28.801 35.673 35.174 1.00 31.99 C ATOM 19224 C GLY A1231 28.132 36.494 34.049 1.00 31.99 C ATOM 19225 O GLY A1231 27.901 35.997 32.956 1.00 31.99 O ATOM 19226 H GLY A1231 27.031 34.470 35.437 1.00 0.00 H ATOM 19227 1HA GLY A1231 29.172 36.380 35.916 1.00 0.00 H ATOM 19228 2HA GLY A1231 29.669 35.176 34.742 1.00 0.00 H ATOM 19229 N GLN A1232 27.846 37.762 34.351 1.00 30.70 N ATOM 19230 CA GLN A1232 27.425 38.909 33.510 1.00 30.70 C ATOM 19231 C GLN A1232 28.436 39.279 32.371 1.00 30.70 C ATOM 19232 O GLN A1232 29.557 38.789 32.417 1.00 30.70 O ATOM 19233 CB GLN A1232 27.348 40.032 34.564 1.00 30.70 C ATOM 19234 CG GLN A1232 26.149 39.916 35.522 1.00 30.70 C ATOM 19235 CD GLN A1232 26.133 41.032 36.567 1.00 30.70 C ATOM 19236 OE1 GLN A1232 27.116 41.690 36.847 1.00 30.70 O ATOM 19237 NE2 GLN A1232 25.013 41.285 37.206 1.00 30.70 N ATOM 19238 H GLN A1232 27.956 37.896 35.346 1.00 0.00 H ATOM 19239 HA GLN A1232 26.457 38.675 33.066 1.00 0.00 H ATOM 19240 1HB GLN A1232 28.259 40.031 35.163 1.00 0.00 H ATOM 19241 2HB GLN A1232 27.287 40.998 34.063 1.00 0.00 H ATOM 19242 1HG GLN A1232 25.227 39.975 34.943 1.00 0.00 H ATOM 19243 2HG GLN A1232 26.202 38.960 36.042 1.00 0.00 H ATOM 19244 1HE2 GLN A1232 24.983 42.012 37.894 1.00 0.00 H ATOM 19245 2HE2 GLN A1232 24.191 40.753 37.005 1.00 0.00 H ATOM 19246 N GLN A1233 28.205 40.158 31.363 1.00 30.96 N ATOM 19247 CA GLN A1233 27.061 41.010 30.944 1.00 30.96 C ATOM 19248 C GLN A1233 27.207 41.571 29.492 1.00 30.96 C ATOM 19249 O GLN A1233 28.308 41.925 29.090 1.00 30.96 O ATOM 19250 CB GLN A1233 26.975 42.267 31.843 1.00 30.96 C ATOM 19251 CG GLN A1233 25.636 42.387 32.592 1.00 30.96 C ATOM 19252 CD GLN A1233 25.635 43.505 33.634 1.00 30.96 C ATOM 19253 OE1 GLN A1233 26.505 44.355 33.700 1.00 30.96 O ATOM 19254 NE2 GLN A1233 24.634 43.574 34.481 1.00 30.96 N ATOM 19255 H GLN A1233 29.058 40.178 30.822 1.00 0.00 H ATOM 19256 HA GLN A1233 26.142 40.434 31.055 1.00 0.00 H ATOM 19257 1HB GLN A1233 27.780 42.246 32.577 1.00 0.00 H ATOM 19258 2HB GLN A1233 27.110 43.161 31.234 1.00 0.00 H ATOM 19259 1HG GLN A1233 24.846 42.596 31.872 1.00 0.00 H ATOM 19260 2HG GLN A1233 25.434 41.447 33.106 1.00 0.00 H ATOM 19261 1HE2 GLN A1233 24.612 44.298 35.172 1.00 0.00 H ATOM 19262 2HE2 GLN A1233 23.894 42.904 34.436 1.00 0.00 H ATOM 19263 N ASN A1234 26.063 41.756 28.810 1.00 29.85 N ATOM 19264 CA ASN A1234 25.555 42.914 28.020 1.00 29.85 C ATOM 19265 C ASN A1234 26.346 43.741 26.957 1.00 29.85 C ATOM 19266 O ASN A1234 27.554 43.933 27.005 1.00 29.85 O ATOM 19267 CB ASN A1234 24.883 43.895 29.010 1.00 29.85 C ATOM 19268 CG ASN A1234 23.627 43.366 29.665 1.00 29.85 C ATOM 19269 OD1 ASN A1234 23.280 42.201 29.575 1.00 29.85 O ATOM 19270 ND2 ASN A1234 22.907 44.209 30.365 1.00 29.85 N ATOM 19271 H ASN A1234 25.493 40.926 28.887 1.00 0.00 H ATOM 19272 HA ASN A1234 24.822 42.548 27.301 1.00 0.00 H ATOM 19273 1HB ASN A1234 25.588 44.153 29.801 1.00 0.00 H ATOM 19274 2HB ASN A1234 24.624 44.817 28.489 1.00 0.00 H ATOM 19275 1HD2 ASN A1234 22.069 43.899 30.814 1.00 0.00 H ATOM 19276 2HD2 ASN A1234 23.196 45.162 30.450 1.00 0.00 H ATOM 19277 N TYR A1235 25.506 44.405 26.131 1.00 33.29 N ATOM 19278 CA TYR A1235 25.683 45.590 25.255 1.00 33.29 C ATOM 19279 C TYR A1235 26.169 45.322 23.808 1.00 33.29 C ATOM 19280 O TYR A1235 27.164 44.635 23.624 1.00 33.29 O ATOM 19281 CB TYR A1235 26.403 46.732 26.004 1.00 33.29 C ATOM 19282 CG TYR A1235 25.721 47.126 27.310 1.00 33.29 C ATOM 19283 CD1 TYR A1235 24.398 47.619 27.303 1.00 33.29 C ATOM 19284 CD2 TYR A1235 26.381 46.930 28.541 1.00 33.29 C ATOM 19285 CE1 TYR A1235 23.732 47.885 28.515 1.00 33.29 C ATOM 19286 CE2 TYR A1235 25.721 47.204 29.756 1.00 33.29 C ATOM 19287 CZ TYR A1235 24.390 47.672 29.742 1.00 33.29 C ATOM 19288 OH TYR A1235 23.728 47.876 30.910 1.00 33.29 O ATOM 19289 H TYR A1235 24.605 43.951 26.168 1.00 0.00 H ATOM 19290 HA TYR A1235 24.698 45.947 24.953 1.00 0.00 H ATOM 19291 1HB TYR A1235 27.428 46.432 26.228 1.00 0.00 H ATOM 19292 2HB TYR A1235 26.453 47.612 25.363 1.00 0.00 H ATOM 19293 HD1 TYR A1235 23.888 47.795 26.356 1.00 0.00 H ATOM 19294 HD2 TYR A1235 27.409 46.565 28.556 1.00 0.00 H ATOM 19295 HE1 TYR A1235 22.710 48.265 28.503 1.00 0.00 H ATOM 19296 HE2 TYR A1235 26.239 47.054 30.704 1.00 0.00 H ATOM 19297 HH TYR A1235 24.303 47.655 31.646 1.00 0.00 H ATOM 19298 N SER A1236 25.493 45.706 22.701 1.00 30.00 N ATOM 19299 CA SER A1236 24.660 46.880 22.282 1.00 30.00 C ATOM 19300 C SER A1236 25.451 47.870 21.401 1.00 30.00 C ATOM 19301 O SER A1236 26.629 48.071 21.657 1.00 30.00 O ATOM 19302 CB SER A1236 23.992 47.664 23.421 1.00 30.00 C ATOM 19303 OG SER A1236 22.871 46.968 23.925 1.00 30.00 O ATOM 19304 H SER A1236 25.645 44.952 22.047 1.00 0.00 H ATOM 19305 HA SER A1236 23.849 46.520 21.648 1.00 0.00 H ATOM 19306 1HB SER A1236 24.713 47.828 24.222 1.00 0.00 H ATOM 19307 2HB SER A1236 23.682 48.642 23.055 1.00 0.00 H ATOM 19308 HG SER A1236 22.810 46.158 23.414 1.00 0.00 H ATOM 19309 N SER A1237 24.895 48.570 20.393 1.00 30.55 N ATOM 19310 CA SER A1237 23.565 48.524 19.735 1.00 30.55 C ATOM 19311 C SER A1237 23.556 49.358 18.427 1.00 30.55 C ATOM 19312 O SER A1237 24.226 50.382 18.384 1.00 30.55 O ATOM 19313 CB SER A1237 22.487 49.180 20.620 1.00 30.55 C ATOM 19314 OG SER A1237 21.784 48.217 21.381 1.00 30.55 O ATOM 19315 H SER A1237 25.580 49.239 20.072 1.00 0.00 H ATOM 19316 HA SER A1237 23.292 47.480 19.578 1.00 0.00 H ATOM 19317 1HB SER A1237 22.955 49.899 21.291 1.00 0.00 H ATOM 19318 2HB SER A1237 21.784 49.727 19.993 1.00 0.00 H ATOM 19319 HG SER A1237 22.166 47.367 21.150 1.00 0.00 H ATOM 19320 N ALA A1238 22.664 49.008 17.477 1.00 30.75 N ATOM 19321 CA ALA A1238 22.027 49.899 16.469 1.00 30.75 C ATOM 19322 C ALA A1238 22.946 50.601 15.407 1.00 30.75 C ATOM 19323 O ALA A1238 24.161 50.482 15.477 1.00 30.75 O ATOM 19324 CB ALA A1238 21.098 50.822 17.271 1.00 30.75 C ATOM 19325 H ALA A1238 22.430 48.026 17.484 1.00 0.00 H ATOM 19326 HA ALA A1238 21.463 49.276 15.776 1.00 0.00 H ATOM 19327 1HB ALA A1238 20.592 51.508 16.591 1.00 0.00 H ATOM 19328 2HB ALA A1238 20.356 50.222 17.798 1.00 0.00 H ATOM 19329 3HB ALA A1238 21.683 51.391 17.991 1.00 0.00 H ATOM 19330 N THR A1239 22.477 51.281 14.336 1.00 32.41 N ATOM 19331 CA THR A1239 21.113 51.689 13.889 1.00 32.41 C ATOM 19332 C THR A1239 21.017 51.834 12.340 1.00 32.41 C ATOM 19333 O THR A1239 22.041 51.820 11.667 1.00 32.41 O ATOM 19334 CB THR A1239 20.711 53.068 14.480 1.00 32.41 C ATOM 19335 OG1 THR A1239 21.397 53.391 15.665 1.00 32.41 O ATOM 19336 CG2 THR A1239 19.219 53.165 14.823 1.00 32.41 C ATOM 19337 H THR A1239 23.275 51.529 13.768 1.00 0.00 H ATOM 19338 HA THR A1239 20.397 50.946 14.242 1.00 0.00 H ATOM 19339 HB THR A1239 20.939 53.853 13.759 1.00 0.00 H ATOM 19340 HG1 THR A1239 22.000 52.678 15.889 1.00 0.00 H ATOM 19341 1HG2 THR A1239 19.003 54.152 15.230 1.00 0.00 H ATOM 19342 2HG2 THR A1239 18.628 53.006 13.921 1.00 0.00 H ATOM 19343 3HG2 THR A1239 18.966 52.405 15.560 1.00 0.00 H ATOM 19344 N LEU A1240 19.784 51.992 11.816 1.00 30.71 N ATOM 19345 CA LEU A1240 19.295 52.540 10.512 1.00 30.71 C ATOM 19346 C LEU A1240 20.256 53.439 9.671 1.00 30.71 C ATOM 19347 O LEU A1240 21.086 54.123 10.253 1.00 30.71 O ATOM 19348 CB LEU A1240 18.092 53.433 10.918 1.00 30.71 C ATOM 19349 CG LEU A1240 16.726 52.749 11.127 1.00 30.71 C ATOM 19350 CD1 LEU A1240 16.680 51.713 12.253 1.00 30.71 C ATOM 19351 CD2 LEU A1240 15.687 53.825 11.442 1.00 30.71 C ATOM 19352 H LEU A1240 19.113 51.652 12.490 1.00 0.00 H ATOM 19353 HA LEU A1240 18.986 51.707 9.881 1.00 0.00 H ATOM 19354 1HB LEU A1240 18.334 53.937 11.853 1.00 0.00 H ATOM 19355 2HB LEU A1240 17.947 54.191 10.148 1.00 0.00 H ATOM 19356 HG LEU A1240 16.444 52.215 10.219 1.00 0.00 H ATOM 19357 1HD1 LEU A1240 15.677 51.291 12.318 1.00 0.00 H ATOM 19358 2HD1 LEU A1240 17.395 50.917 12.046 1.00 0.00 H ATOM 19359 3HD1 LEU A1240 16.933 52.192 13.198 1.00 0.00 H ATOM 19360 1HD2 LEU A1240 14.713 53.358 11.591 1.00 0.00 H ATOM 19361 2HD2 LEU A1240 15.977 54.357 12.348 1.00 0.00 H ATOM 19362 3HD2 LEU A1240 15.628 54.528 10.611 1.00 0.00 H ATOM 19363 N SER A1241 20.115 53.686 8.346 1.00 30.76 N ATOM 19364 CA SER A1241 19.283 53.202 7.192 1.00 30.76 C ATOM 19365 C SER A1241 19.743 53.979 5.902 1.00 30.76 C ATOM 19366 O SER A1241 20.805 54.585 5.987 1.00 30.76 O ATOM 19367 CB SER A1241 17.800 53.420 7.482 1.00 30.76 C ATOM 19368 OG SER A1241 17.528 54.777 7.767 1.00 30.76 O ATOM 19369 H SER A1241 20.802 54.409 8.189 1.00 0.00 H ATOM 19370 HA SER A1241 19.462 52.134 7.060 1.00 0.00 H ATOM 19371 1HB SER A1241 17.211 53.103 6.622 1.00 0.00 H ATOM 19372 2HB SER A1241 17.501 52.803 8.329 1.00 0.00 H ATOM 19373 HG SER A1241 18.370 55.234 7.704 1.00 0.00 H ATOM 19374 N HIS A1242 19.126 54.090 4.700 1.00 35.41 N ATOM 19375 CA HIS A1242 17.869 53.643 4.038 1.00 35.41 C ATOM 19376 C HIS A1242 17.970 53.868 2.491 1.00 35.41 C ATOM 19377 O HIS A1242 18.694 54.781 2.105 1.00 35.41 O ATOM 19378 CB HIS A1242 16.690 54.538 4.489 1.00 35.41 C ATOM 19379 CG HIS A1242 15.392 53.805 4.739 1.00 35.41 C ATOM 19380 ND1 HIS A1242 14.651 53.079 3.830 1.00 35.41 N ATOM 19381 CD2 HIS A1242 14.701 53.788 5.922 1.00 35.41 C ATOM 19382 CE1 HIS A1242 13.552 52.624 4.456 1.00 35.41 C ATOM 19383 NE2 HIS A1242 13.546 53.026 5.734 1.00 35.41 N ATOM 19384 H HIS A1242 19.785 54.650 4.178 1.00 0.00 H ATOM 19385 HA HIS A1242 17.652 52.615 4.327 1.00 0.00 H ATOM 19386 1HB HIS A1242 16.958 55.057 5.411 1.00 0.00 H ATOM 19387 2HB HIS A1242 16.498 55.297 3.731 1.00 0.00 H ATOM 19388 HD2 HIS A1242 15.013 54.273 6.847 1.00 0.00 H ATOM 19389 HE1 HIS A1242 12.769 52.014 4.007 1.00 0.00 H ATOM 19390 HE2 HIS A1242 12.834 52.811 6.418 1.00 0.00 H ATOM 19391 N LYS A1243 17.131 53.192 1.665 1.00 31.80 N ATOM 19392 CA LYS A1243 16.783 53.504 0.234 1.00 31.80 C ATOM 19393 C LYS A1243 17.929 53.408 -0.812 1.00 31.80 C ATOM 19394 O LYS A1243 19.088 53.520 -0.446 1.00 31.80 O ATOM 19395 CB LYS A1243 16.115 54.900 0.162 1.00 31.80 C ATOM 19396 CG LYS A1243 14.773 55.008 0.905 1.00 31.80 C ATOM 19397 CD LYS A1243 14.092 56.368 0.672 1.00 31.80 C ATOM 19398 CE LYS A1243 12.573 56.275 0.854 1.00 31.80 C ATOM 19399 NZ LYS A1243 11.919 56.002 -0.442 1.00 31.80 N ATOM 19400 H LYS A1243 16.712 52.388 2.109 1.00 0.00 H ATOM 19401 HA LYS A1243 16.079 52.751 -0.122 1.00 0.00 H ATOM 19402 1HB LYS A1243 16.789 55.648 0.582 1.00 0.00 H ATOM 19403 2HB LYS A1243 15.941 55.166 -0.881 1.00 0.00 H ATOM 19404 1HG LYS A1243 14.102 54.219 0.561 1.00 0.00 H ATOM 19405 2HG LYS A1243 14.938 54.879 1.974 1.00 0.00 H ATOM 19406 1HD LYS A1243 14.489 57.099 1.378 1.00 0.00 H ATOM 19407 2HD LYS A1243 14.305 56.713 -0.339 1.00 0.00 H ATOM 19408 1HE LYS A1243 12.339 55.479 1.559 1.00 0.00 H ATOM 19409 2HE LYS A1243 12.198 57.213 1.264 1.00 0.00 H ATOM 19410 1HZ LYS A1243 10.920 55.944 -0.310 1.00 0.00 H ATOM 19411 2HZ LYS A1243 12.130 56.748 -1.090 1.00 0.00 H ATOM 19412 3HZ LYS A1243 12.261 55.128 -0.814 1.00 0.00 H ATOM 19413 N ASP A1244 17.720 53.253 -2.133 1.00 31.57 N ATOM 19414 CA ASP A1244 16.654 52.629 -2.963 1.00 31.57 C ATOM 19415 C ASP A1244 17.221 52.354 -4.396 1.00 31.57 C ATOM 19416 O ASP A1244 17.929 53.207 -4.917 1.00 31.57 O ATOM 19417 CB ASP A1244 15.405 53.543 -3.123 1.00 31.57 C ATOM 19418 CG ASP A1244 14.261 53.295 -2.126 1.00 31.57 C ATOM 19419 OD1 ASP A1244 14.177 52.170 -1.591 1.00 31.57 O ATOM 19420 OD2 ASP A1244 13.487 54.249 -1.845 1.00 31.57 O ATOM 19421 H ASP A1244 18.511 53.684 -2.590 1.00 0.00 H ATOM 19422 HA ASP A1244 16.328 51.710 -2.475 1.00 0.00 H ATOM 19423 1HB ASP A1244 15.702 54.587 -3.017 1.00 0.00 H ATOM 19424 2HB ASP A1244 14.990 53.421 -4.124 1.00 0.00 H ATOM 19425 N VAL A1245 16.838 51.227 -5.035 1.00 32.90 N ATOM 19426 CA VAL A1245 16.836 50.917 -6.508 1.00 32.90 C ATOM 19427 C VAL A1245 18.188 50.834 -7.318 1.00 32.90 C ATOM 19428 O VAL A1245 19.070 51.665 -7.135 1.00 32.90 O ATOM 19429 CB VAL A1245 15.766 51.796 -7.208 1.00 32.90 C ATOM 19430 CG1 VAL A1245 15.633 51.563 -8.717 1.00 32.90 C ATOM 19431 CG2 VAL A1245 14.365 51.518 -6.624 1.00 32.90 C ATOM 19432 H VAL A1245 16.516 50.525 -4.384 1.00 0.00 H ATOM 19433 HA VAL A1245 16.582 49.865 -6.640 1.00 0.00 H ATOM 19434 HB VAL A1245 16.014 52.846 -7.055 1.00 0.00 H ATOM 19435 1HG1 VAL A1245 14.862 52.221 -9.120 1.00 0.00 H ATOM 19436 2HG1 VAL A1245 16.584 51.779 -9.203 1.00 0.00 H ATOM 19437 3HG1 VAL A1245 15.357 50.525 -8.902 1.00 0.00 H ATOM 19438 1HG2 VAL A1245 13.630 52.145 -7.128 1.00 0.00 H ATOM 19439 2HG2 VAL A1245 14.110 50.469 -6.773 1.00 0.00 H ATOM 19440 3HG2 VAL A1245 14.364 51.744 -5.558 1.00 0.00 H ATOM 19441 N PRO A1246 18.374 49.838 -8.237 1.00 40.11 N ATOM 19442 CA PRO A1246 19.538 49.656 -9.156 1.00 40.11 C ATOM 19443 C PRO A1246 19.145 49.904 -10.660 1.00 40.11 C ATOM 19444 O PRO A1246 18.091 50.517 -10.837 1.00 40.11 O ATOM 19445 CB PRO A1246 19.900 48.204 -8.824 1.00 40.11 C ATOM 19446 CG PRO A1246 18.531 47.525 -8.868 1.00 40.11 C ATOM 19447 CD PRO A1246 17.616 48.584 -8.252 1.00 40.11 C ATOM 19448 HA PRO A1246 20.334 50.362 -8.876 1.00 0.00 H ATOM 19449 1HB PRO A1246 20.617 47.816 -9.562 1.00 0.00 H ATOM 19450 2HB PRO A1246 20.392 48.154 -7.841 1.00 0.00 H ATOM 19451 1HG PRO A1246 18.270 47.266 -9.905 1.00 0.00 H ATOM 19452 2HG PRO A1246 18.557 46.582 -8.302 1.00 0.00 H ATOM 19453 1HD PRO A1246 16.715 48.697 -8.873 1.00 0.00 H ATOM 19454 2HD PRO A1246 17.347 48.286 -7.228 1.00 0.00 H ATOM 19455 N PRO A1247 19.834 49.442 -11.756 1.00 47.45 N ATOM 19456 CA PRO A1247 21.096 48.678 -11.940 1.00 47.45 C ATOM 19457 C PRO A1247 22.043 49.192 -13.092 1.00 47.45 C ATOM 19458 O PRO A1247 21.953 50.339 -13.513 1.00 47.45 O ATOM 19459 CB PRO A1247 20.529 47.287 -12.303 1.00 47.45 C ATOM 19460 CG PRO A1247 19.352 47.617 -13.228 1.00 47.45 C ATOM 19461 CD PRO A1247 19.058 49.096 -12.952 1.00 47.45 C ATOM 19462 HA PRO A1247 21.652 48.665 -10.991 1.00 0.00 H ATOM 19463 1HB PRO A1247 21.307 46.679 -12.789 1.00 0.00 H ATOM 19464 2HB PRO A1247 20.228 46.753 -11.390 1.00 0.00 H ATOM 19465 1HG PRO A1247 19.628 47.427 -14.275 1.00 0.00 H ATOM 19466 2HG PRO A1247 18.496 46.964 -13.000 1.00 0.00 H ATOM 19467 1HD PRO A1247 19.385 49.701 -13.810 1.00 0.00 H ATOM 19468 2HD PRO A1247 17.981 49.228 -12.772 1.00 0.00 H ATOM 19469 N ASP A1248 22.919 48.294 -13.592 1.00 33.42 N ATOM 19470 CA ASP A1248 23.509 48.167 -14.957 1.00 33.42 C ATOM 19471 C ASP A1248 24.950 48.602 -15.367 1.00 33.42 C ATOM 19472 O ASP A1248 25.407 49.727 -15.200 1.00 33.42 O ATOM 19473 CB ASP A1248 22.490 48.448 -16.091 1.00 33.42 C ATOM 19474 CG ASP A1248 21.469 47.324 -16.305 1.00 33.42 C ATOM 19475 OD1 ASP A1248 21.767 46.180 -15.885 1.00 33.42 O ATOM 19476 OD2 ASP A1248 20.418 47.608 -16.913 1.00 33.42 O ATOM 19477 H ASP A1248 23.180 47.627 -12.880 1.00 0.00 H ATOM 19478 HA ASP A1248 23.864 47.145 -15.087 1.00 0.00 H ATOM 19479 1HB ASP A1248 21.942 49.364 -15.870 1.00 0.00 H ATOM 19480 2HB ASP A1248 23.023 48.604 -17.029 1.00 0.00 H ATOM 19481 N SER A1249 25.579 47.669 -16.113 1.00 32.17 N ATOM 19482 CA SER A1249 26.572 47.812 -17.214 1.00 32.17 C ATOM 19483 C SER A1249 28.113 47.971 -16.997 1.00 32.17 C ATOM 19484 O SER A1249 28.662 49.062 -16.965 1.00 32.17 O ATOM 19485 CB SER A1249 26.020 48.727 -18.319 1.00 32.17 C ATOM 19486 OG SER A1249 25.935 50.076 -17.920 1.00 32.17 O ATOM 19487 H SER A1249 25.286 46.744 -15.832 1.00 0.00 H ATOM 19488 HA SER A1249 26.762 46.826 -17.640 1.00 0.00 H ATOM 19489 1HB SER A1249 26.660 48.662 -19.198 1.00 0.00 H ATOM 19490 2HB SER A1249 25.028 48.386 -18.612 1.00 0.00 H ATOM 19491 HG SER A1249 26.255 50.105 -17.016 1.00 0.00 H ATOM 19492 N LEU A1250 28.812 46.820 -17.112 1.00 31.13 N ATOM 19493 CA LEU A1250 29.941 46.510 -18.044 1.00 31.13 C ATOM 19494 C LEU A1250 31.411 47.044 -17.899 1.00 31.13 C ATOM 19495 O LEU A1250 31.692 48.167 -17.512 1.00 31.13 O ATOM 19496 CB LEU A1250 29.432 46.696 -19.497 1.00 31.13 C ATOM 19497 CG LEU A1250 28.373 45.683 -19.973 1.00 31.13 C ATOM 19498 CD1 LEU A1250 27.759 46.151 -21.293 1.00 31.13 C ATOM 19499 CD2 LEU A1250 28.989 44.301 -20.209 1.00 31.13 C ATOM 19500 H LEU A1250 28.498 46.110 -16.466 1.00 0.00 H ATOM 19501 HA LEU A1250 30.242 45.474 -17.889 1.00 0.00 H ATOM 19502 1HB LEU A1250 29.000 47.692 -19.588 1.00 0.00 H ATOM 19503 2HB LEU A1250 30.282 46.628 -20.175 1.00 0.00 H ATOM 19504 HG LEU A1250 27.592 45.590 -19.218 1.00 0.00 H ATOM 19505 1HD1 LEU A1250 27.012 45.429 -21.623 1.00 0.00 H ATOM 19506 2HD1 LEU A1250 27.286 47.122 -21.150 1.00 0.00 H ATOM 19507 3HD1 LEU A1250 28.541 46.234 -22.048 1.00 0.00 H ATOM 19508 1HD2 LEU A1250 28.215 43.609 -20.544 1.00 0.00 H ATOM 19509 2HD2 LEU A1250 29.765 44.373 -20.971 1.00 0.00 H ATOM 19510 3HD2 LEU A1250 29.426 43.934 -19.280 1.00 0.00 H ATOM 19511 N MET A1251 32.336 46.193 -18.410 1.00 29.94 N ATOM 19512 CA MET A1251 33.749 46.383 -18.870 1.00 29.94 C ATOM 19513 C MET A1251 34.997 46.251 -17.936 1.00 29.94 C ATOM 19514 O MET A1251 35.528 47.219 -17.410 1.00 29.94 O ATOM 19515 CB MET A1251 33.898 47.564 -19.853 1.00 29.94 C ATOM 19516 CG MET A1251 33.127 47.386 -21.170 1.00 29.94 C ATOM 19517 SD MET A1251 33.494 45.876 -22.127 1.00 29.94 S ATOM 19518 CE MET A1251 32.249 46.060 -23.435 1.00 29.94 C ATOM 19519 H MET A1251 31.922 45.273 -18.460 1.00 0.00 H ATOM 19520 HA MET A1251 34.068 45.480 -19.390 1.00 0.00 H ATOM 19521 1HB MET A1251 33.548 48.479 -19.378 1.00 0.00 H ATOM 19522 2HB MET A1251 34.952 47.704 -20.097 1.00 0.00 H ATOM 19523 1HG MET A1251 32.057 47.370 -20.965 1.00 0.00 H ATOM 19524 2HG MET A1251 33.334 48.228 -21.829 1.00 0.00 H ATOM 19525 1HE MET A1251 32.320 45.220 -24.126 1.00 0.00 H ATOM 19526 2HE MET A1251 31.254 46.082 -22.989 1.00 0.00 H ATOM 19527 3HE MET A1251 32.424 46.991 -23.975 1.00 0.00 H ATOM 19528 N LYS A1252 35.577 45.030 -17.946 1.00 27.61 N ATOM 19529 CA LYS A1252 36.980 44.637 -18.313 1.00 27.61 C ATOM 19530 C LYS A1252 38.258 45.266 -17.664 1.00 27.61 C ATOM 19531 O LYS A1252 38.681 46.334 -18.073 1.00 27.61 O ATOM 19532 CB LYS A1252 37.110 44.723 -19.854 1.00 27.61 C ATOM 19533 CG LYS A1252 36.323 43.635 -20.603 1.00 27.61 C ATOM 19534 CD LYS A1252 36.580 43.709 -22.116 1.00 27.61 C ATOM 19535 CE LYS A1252 35.776 42.621 -22.841 1.00 27.61 C ATOM 19536 NZ LYS A1252 35.980 42.663 -24.311 1.00 27.61 N ATOM 19537 H LYS A1252 34.926 44.315 -17.656 1.00 0.00 H ATOM 19538 HA LYS A1252 37.149 43.611 -17.983 1.00 0.00 H ATOM 19539 1HB LYS A1252 36.756 45.696 -20.195 1.00 0.00 H ATOM 19540 2HB LYS A1252 38.160 44.639 -20.136 1.00 0.00 H ATOM 19541 1HG LYS A1252 36.622 42.652 -20.238 1.00 0.00 H ATOM 19542 2HG LYS A1252 35.257 43.764 -20.416 1.00 0.00 H ATOM 19543 1HD LYS A1252 36.286 44.692 -22.488 1.00 0.00 H ATOM 19544 2HD LYS A1252 37.643 43.569 -22.311 1.00 0.00 H ATOM 19545 1HE LYS A1252 36.078 41.641 -22.474 1.00 0.00 H ATOM 19546 2HE LYS A1252 34.715 42.752 -22.632 1.00 0.00 H ATOM 19547 1HZ LYS A1252 35.435 41.934 -24.748 1.00 0.00 H ATOM 19548 2HZ LYS A1252 35.686 43.562 -24.667 1.00 0.00 H ATOM 19549 3HZ LYS A1252 36.958 42.523 -24.520 1.00 0.00 H ATOM 19550 N MET A1253 38.981 44.426 -16.882 1.00 31.64 N ATOM 19551 CA MET A1253 40.356 43.848 -17.119 1.00 31.64 C ATOM 19552 C MET A1253 41.636 44.737 -17.352 1.00 31.64 C ATOM 19553 O MET A1253 41.510 45.822 -17.898 1.00 31.64 O ATOM 19554 CB MET A1253 40.205 42.851 -18.293 1.00 31.64 C ATOM 19555 CG MET A1253 39.556 41.511 -17.933 1.00 31.64 C ATOM 19556 SD MET A1253 39.709 40.318 -19.291 1.00 31.64 S ATOM 19557 CE MET A1253 39.303 38.760 -18.451 1.00 31.64 C ATOM 19558 H MET A1253 38.486 44.185 -16.035 1.00 0.00 H ATOM 19559 HA MET A1253 40.674 43.331 -16.214 1.00 0.00 H ATOM 19560 1HB MET A1253 39.603 43.305 -19.079 1.00 0.00 H ATOM 19561 2HB MET A1253 41.187 42.636 -18.716 1.00 0.00 H ATOM 19562 1HG MET A1253 40.034 41.103 -17.043 1.00 0.00 H ATOM 19563 2HG MET A1253 38.500 41.666 -17.711 1.00 0.00 H ATOM 19564 1HE MET A1253 39.357 37.937 -19.164 1.00 0.00 H ATOM 19565 2HE MET A1253 40.014 38.587 -17.641 1.00 0.00 H ATOM 19566 3HE MET A1253 38.294 38.819 -18.041 1.00 0.00 H ATOM 19567 N PRO A1254 42.902 44.225 -17.193 1.00 37.42 N ATOM 19568 CA PRO A1254 43.478 43.301 -16.170 1.00 37.42 C ATOM 19569 C PRO A1254 45.027 43.470 -15.843 1.00 37.42 C ATOM 19570 O PRO A1254 45.693 44.344 -16.380 1.00 37.42 O ATOM 19571 CB PRO A1254 43.298 41.955 -16.873 1.00 37.42 C ATOM 19572 CG PRO A1254 43.802 42.286 -18.288 1.00 37.42 C ATOM 19573 CD PRO A1254 43.541 43.796 -18.439 1.00 37.42 C ATOM 19574 HA PRO A1254 42.883 43.368 -15.247 1.00 0.00 H ATOM 19575 1HB PRO A1254 43.882 41.179 -16.355 1.00 0.00 H ATOM 19576 2HB PRO A1254 42.243 41.646 -16.830 1.00 0.00 H ATOM 19577 1HG PRO A1254 44.867 42.027 -18.382 1.00 0.00 H ATOM 19578 2HG PRO A1254 43.262 41.684 -19.034 1.00 0.00 H ATOM 19579 1HD PRO A1254 44.497 44.322 -18.578 1.00 0.00 H ATOM 19580 2HD PRO A1254 42.874 43.970 -19.297 1.00 0.00 H ATOM 19581 N LEU A1255 45.611 42.522 -15.063 1.00 31.97 N ATOM 19582 CA LEU A1255 47.036 42.030 -14.998 1.00 31.97 C ATOM 19583 C LEU A1255 48.230 42.850 -14.400 1.00 31.97 C ATOM 19584 O LEU A1255 48.599 43.900 -14.916 1.00 31.97 O ATOM 19585 CB LEU A1255 47.479 41.514 -16.390 1.00 31.97 C ATOM 19586 CG LEU A1255 46.807 40.237 -16.925 1.00 31.97 C ATOM 19587 CD1 LEU A1255 47.257 39.986 -18.363 1.00 31.97 C ATOM 19588 CD2 LEU A1255 47.149 39.003 -16.089 1.00 31.97 C ATOM 19589 H LEU A1255 44.922 42.116 -14.445 1.00 0.00 H ATOM 19590 HA LEU A1255 47.086 41.208 -14.284 1.00 0.00 H ATOM 19591 1HB LEU A1255 47.294 42.296 -17.125 1.00 0.00 H ATOM 19592 2HB LEU A1255 48.550 41.316 -16.363 1.00 0.00 H ATOM 19593 HG LEU A1255 45.724 40.363 -16.912 1.00 0.00 H ATOM 19594 1HD1 LEU A1255 46.780 39.081 -18.741 1.00 0.00 H ATOM 19595 2HD1 LEU A1255 46.971 40.833 -18.987 1.00 0.00 H ATOM 19596 3HD1 LEU A1255 48.339 39.863 -18.390 1.00 0.00 H ATOM 19597 1HD2 LEU A1255 46.649 38.129 -16.509 1.00 0.00 H ATOM 19598 2HD2 LEU A1255 48.227 38.843 -16.099 1.00 0.00 H ATOM 19599 3HD2 LEU A1255 46.814 39.154 -15.063 1.00 0.00 H ATOM 19600 N SER A1256 49.000 42.244 -13.459 1.00 34.98 N ATOM 19601 CA SER A1256 50.440 41.834 -13.626 1.00 34.98 C ATOM 19602 C SER A1256 51.141 41.249 -12.350 1.00 34.98 C ATOM 19603 O SER A1256 50.666 41.419 -11.233 1.00 34.98 O ATOM 19604 CB SER A1256 51.324 42.929 -14.249 1.00 34.98 C ATOM 19605 OG SER A1256 51.212 44.148 -13.565 1.00 34.98 O ATOM 19606 H SER A1256 48.536 42.065 -12.580 1.00 0.00 H ATOM 19607 HA SER A1256 50.479 40.971 -14.293 1.00 0.00 H ATOM 19608 1HB SER A1256 52.365 42.607 -14.236 1.00 0.00 H ATOM 19609 2HB SER A1256 51.040 43.076 -15.290 1.00 0.00 H ATOM 19610 HG SER A1256 50.589 43.994 -12.851 1.00 0.00 H ATOM 19611 N ASN A1257 52.248 40.501 -12.549 1.00 31.02 N ATOM 19612 CA ASN A1257 52.968 39.543 -11.654 1.00 31.02 C ATOM 19613 C ASN A1257 53.788 40.076 -10.436 1.00 31.02 C ATOM 19614 O ASN A1257 54.258 41.208 -10.468 1.00 31.02 O ATOM 19615 CB ASN A1257 54.021 38.850 -12.553 1.00 31.02 C ATOM 19616 CG ASN A1257 53.466 37.989 -13.667 1.00 31.02 C ATOM 19617 OD1 ASN A1257 52.394 37.428 -13.573 1.00 31.02 O ATOM 19618 ND2 ASN A1257 54.192 37.836 -14.749 1.00 31.02 N ATOM 19619 H ASN A1257 52.600 40.663 -13.482 1.00 0.00 H ATOM 19620 HA ASN A1257 52.246 38.820 -11.268 1.00 0.00 H ATOM 19621 1HB ASN A1257 54.658 39.605 -13.016 1.00 0.00 H ATOM 19622 2HB ASN A1257 54.660 38.213 -11.941 1.00 0.00 H ATOM 19623 1HD2 ASN A1257 53.853 37.273 -15.503 1.00 0.00 H ATOM 19624 2HD2 ASN A1257 55.084 38.282 -14.820 1.00 0.00 H ATOM 19625 N GLY A1258 54.181 39.186 -9.487 1.00 29.99 N ATOM 19626 CA GLY A1258 55.422 39.362 -8.677 1.00 29.99 C ATOM 19627 C GLY A1258 55.693 38.430 -7.457 1.00 29.99 C ATOM 19628 O GLY A1258 54.986 38.493 -6.466 1.00 29.99 O ATOM 19629 H GLY A1258 53.602 38.373 -9.330 1.00 0.00 H ATOM 19630 1HA GLY A1258 56.295 39.247 -9.319 1.00 0.00 H ATOM 19631 2HA GLY A1258 55.451 40.372 -8.272 1.00 0.00 H ATOM 19632 N GLN A1259 56.765 37.623 -7.519 1.00 32.04 N ATOM 19633 CA GLN A1259 57.397 36.703 -6.519 1.00 32.04 C ATOM 19634 C GLN A1259 57.952 37.374 -5.208 1.00 32.04 C ATOM 19635 O GLN A1259 57.966 38.597 -5.162 1.00 32.04 O ATOM 19636 CB GLN A1259 58.561 36.112 -7.329 1.00 32.04 C ATOM 19637 CG GLN A1259 58.156 35.105 -8.421 1.00 32.04 C ATOM 19638 CD GLN A1259 59.339 34.674 -9.291 1.00 32.04 C ATOM 19639 OE1 GLN A1259 60.456 35.143 -9.168 1.00 32.04 O ATOM 19640 NE2 GLN A1259 59.141 33.764 -10.217 1.00 32.04 N ATOM 19641 H GLN A1259 57.171 37.701 -8.440 1.00 0.00 H ATOM 19642 HA GLN A1259 56.663 35.952 -6.228 1.00 0.00 H ATOM 19643 1HB GLN A1259 59.112 36.917 -7.815 1.00 0.00 H ATOM 19644 2HB GLN A1259 59.251 35.604 -6.656 1.00 0.00 H ATOM 19645 1HG GLN A1259 57.742 34.216 -7.945 1.00 0.00 H ATOM 19646 2HG GLN A1259 57.409 35.566 -9.067 1.00 0.00 H ATOM 19647 1HE2 GLN A1259 59.900 33.467 -10.798 1.00 0.00 H ATOM 19648 2HE2 GLN A1259 58.231 33.367 -10.343 1.00 0.00 H ATOM 19649 N MET A1260 58.492 36.748 -4.125 1.00 28.79 N ATOM 19650 CA MET A1260 58.871 35.360 -3.700 1.00 28.79 C ATOM 19651 C MET A1260 59.132 35.274 -2.149 1.00 28.79 C ATOM 19652 O MET A1260 59.460 36.298 -1.556 1.00 28.79 O ATOM 19653 CB MET A1260 60.225 34.964 -4.358 1.00 28.79 C ATOM 19654 CG MET A1260 60.173 33.680 -5.208 1.00 28.79 C ATOM 19655 SD MET A1260 61.367 32.398 -4.752 1.00 28.79 S ATOM 19656 CE MET A1260 62.904 33.176 -5.322 1.00 28.79 C ATOM 19657 H MET A1260 58.645 37.516 -3.487 1.00 0.00 H ATOM 19658 HA MET A1260 58.096 34.672 -4.038 1.00 0.00 H ATOM 19659 1HB MET A1260 60.568 35.774 -5.000 1.00 0.00 H ATOM 19660 2HB MET A1260 60.978 34.820 -3.582 1.00 0.00 H ATOM 19661 1HG MET A1260 59.182 33.233 -5.132 1.00 0.00 H ATOM 19662 2HG MET A1260 60.356 33.927 -6.253 1.00 0.00 H ATOM 19663 1HE MET A1260 63.746 32.514 -5.115 1.00 0.00 H ATOM 19664 2HE MET A1260 62.842 33.362 -6.395 1.00 0.00 H ATOM 19665 3HE MET A1260 63.050 34.122 -4.797 1.00 0.00 H ATOM 19666 N GLY A1261 59.156 34.072 -1.522 1.00 28.89 N ATOM 19667 CA GLY A1261 59.972 33.766 -0.300 1.00 28.89 C ATOM 19668 C GLY A1261 59.284 33.321 1.029 1.00 28.89 C ATOM 19669 O GLY A1261 58.285 33.899 1.440 1.00 28.89 O ATOM 19670 H GLY A1261 58.578 33.347 -1.922 1.00 0.00 H ATOM 19671 1HA GLY A1261 60.677 32.965 -0.525 1.00 0.00 H ATOM 19672 2HA GLY A1261 60.558 34.642 -0.025 1.00 0.00 H ATOM 19673 N GLN A1262 59.856 32.322 1.744 1.00 36.76 N ATOM 19674 CA GLN A1262 59.499 31.888 3.128 1.00 36.76 C ATOM 19675 C GLN A1262 60.663 31.113 3.819 1.00 36.76 C ATOM 19676 O GLN A1262 61.555 30.655 3.099 1.00 36.76 O ATOM 19677 CB GLN A1262 58.241 30.993 3.105 1.00 36.76 C ATOM 19678 CG GLN A1262 57.395 31.196 4.374 1.00 36.76 C ATOM 19679 CD GLN A1262 56.556 29.974 4.730 1.00 36.76 C ATOM 19680 OE1 GLN A1262 57.070 28.972 5.199 1.00 36.76 O ATOM 19681 NE2 GLN A1262 55.254 30.002 4.539 1.00 36.76 N ATOM 19682 H GLN A1262 60.598 31.844 1.254 1.00 0.00 H ATOM 19683 HA GLN A1262 59.286 32.774 3.725 1.00 0.00 H ATOM 19684 1HB GLN A1262 57.643 31.229 2.225 1.00 0.00 H ATOM 19685 2HB GLN A1262 58.539 29.948 3.028 1.00 0.00 H ATOM 19686 1HG GLN A1262 58.059 31.406 5.212 1.00 0.00 H ATOM 19687 2HG GLN A1262 56.717 32.036 4.215 1.00 0.00 H ATOM 19688 1HE2 GLN A1262 54.696 29.203 4.770 1.00 0.00 H ATOM 19689 2HE2 GLN A1262 54.821 30.821 4.162 1.00 0.00 H ATOM 19690 N PRO A1263 60.733 31.015 5.176 1.00 35.17 N ATOM 19691 CA PRO A1263 60.679 29.718 5.927 1.00 35.17 C ATOM 19692 C PRO A1263 60.131 29.886 7.399 1.00 35.17 C ATOM 19693 O PRO A1263 59.505 30.910 7.651 1.00 35.17 O ATOM 19694 CB PRO A1263 62.138 29.282 5.865 1.00 35.17 C ATOM 19695 CG PRO A1263 62.899 30.577 6.151 1.00 35.17 C ATOM 19696 CD PRO A1263 61.910 31.677 5.743 1.00 35.17 C ATOM 19697 HA PRO A1263 60.020 29.018 5.392 1.00 0.00 H ATOM 19698 1HB PRO A1263 62.326 28.493 6.607 1.00 0.00 H ATOM 19699 2HB PRO A1263 62.361 28.854 4.877 1.00 0.00 H ATOM 19700 1HG PRO A1263 63.182 30.626 7.213 1.00 0.00 H ATOM 19701 2HG PRO A1263 63.834 30.604 5.572 1.00 0.00 H ATOM 19702 1HD PRO A1263 61.618 32.255 6.632 1.00 0.00 H ATOM 19703 2HD PRO A1263 62.377 32.330 4.991 1.00 0.00 H ATOM 19704 N LEU A1264 60.262 29.051 8.468 1.00 31.63 N ATOM 19705 CA LEU A1264 60.857 27.721 8.825 1.00 31.63 C ATOM 19706 C LEU A1264 60.132 27.128 10.101 1.00 31.63 C ATOM 19707 O LEU A1264 59.007 27.521 10.403 1.00 31.63 O ATOM 19708 CB LEU A1264 62.382 27.879 9.103 1.00 31.63 C ATOM 19709 CG LEU A1264 63.287 26.774 8.499 1.00 31.63 C ATOM 19710 CD1 LEU A1264 64.754 27.146 8.714 1.00 31.63 C ATOM 19711 CD2 LEU A1264 63.081 25.370 9.068 1.00 31.63 C ATOM 19712 H LEU A1264 59.779 29.581 9.180 1.00 0.00 H ATOM 19713 HA LEU A1264 60.719 27.044 7.983 1.00 0.00 H ATOM 19714 1HB LEU A1264 62.711 28.836 8.702 1.00 0.00 H ATOM 19715 2HB LEU A1264 62.540 27.887 10.181 1.00 0.00 H ATOM 19716 HG LEU A1264 63.106 26.701 7.426 1.00 0.00 H ATOM 19717 1HD1 LEU A1264 65.392 26.371 8.290 1.00 0.00 H ATOM 19718 2HD1 LEU A1264 64.964 28.096 8.223 1.00 0.00 H ATOM 19719 3HD1 LEU A1264 64.953 27.236 9.781 1.00 0.00 H ATOM 19720 1HD2 LEU A1264 63.762 24.674 8.576 1.00 0.00 H ATOM 19721 2HD2 LEU A1264 63.281 25.378 10.139 1.00 0.00 H ATOM 19722 3HD2 LEU A1264 62.052 25.054 8.893 1.00 0.00 H ATOM 19723 N ARG A1265 60.747 26.204 10.881 1.00 37.43 N ATOM 19724 CA ARG A1265 60.240 25.563 12.138 1.00 37.43 C ATOM 19725 C ARG A1265 61.392 25.114 13.089 1.00 37.43 C ATOM 19726 O ARG A1265 62.543 25.223 12.673 1.00 37.43 O ATOM 19727 CB ARG A1265 59.380 24.344 11.757 1.00 37.43 C ATOM 19728 CG ARG A1265 58.243 24.067 12.756 1.00 37.43 C ATOM 19729 CD ARG A1265 57.978 22.559 12.864 1.00 37.43 C ATOM 19730 NE ARG A1265 56.617 22.271 13.363 1.00 37.43 N ATOM 19731 CZ ARG A1265 55.969 21.119 13.266 1.00 37.43 C ATOM 19732 NH1 ARG A1265 56.494 20.059 12.712 1.00 37.43 N ATOM 19733 NH2 ARG A1265 54.758 21.009 13.734 1.00 37.43 N ATOM 19734 H ARG A1265 61.659 25.946 10.530 1.00 0.00 H ATOM 19735 HA ARG A1265 59.627 26.288 12.674 1.00 0.00 H ATOM 19736 1HB ARG A1265 58.943 24.502 10.772 1.00 0.00 H ATOM 19737 2HB ARG A1265 60.012 23.458 11.697 1.00 0.00 H ATOM 19738 1HG ARG A1265 58.521 24.448 13.739 1.00 0.00 H ATOM 19739 2HG ARG A1265 57.333 24.563 12.418 1.00 0.00 H ATOM 19740 1HD ARG A1265 58.083 22.100 11.882 1.00 0.00 H ATOM 19741 2HD ARG A1265 58.694 22.112 13.552 1.00 0.00 H ATOM 19742 HE ARG A1265 56.119 23.018 13.828 1.00 0.00 H ATOM 19743 1HH1 ARG A1265 57.432 20.097 12.337 1.00 0.00 H ATOM 19744 2HH1 ARG A1265 55.964 19.202 12.660 1.00 0.00 H ATOM 19745 1HH2 ARG A1265 54.310 21.802 14.172 1.00 0.00 H ATOM 19746 2HH2 ARG A1265 54.266 20.131 13.658 1.00 0.00 H ATOM 19747 N PRO A1266 61.133 24.606 14.325 1.00 34.92 N ATOM 19748 CA PRO A1266 61.397 23.170 14.628 1.00 34.92 C ATOM 19749 C PRO A1266 60.431 22.502 15.669 1.00 34.92 C ATOM 19750 O PRO A1266 59.321 22.989 15.880 1.00 34.92 O ATOM 19751 CB PRO A1266 62.854 23.165 15.108 1.00 34.92 C ATOM 19752 CG PRO A1266 62.945 24.444 15.934 1.00 34.92 C ATOM 19753 CD PRO A1266 61.776 25.307 15.440 1.00 34.92 C ATOM 19754 HA PRO A1266 61.289 22.580 13.706 1.00 0.00 H ATOM 19755 1HB PRO A1266 63.056 22.253 15.689 1.00 0.00 H ATOM 19756 2HB PRO A1266 63.535 23.153 14.244 1.00 0.00 H ATOM 19757 1HG PRO A1266 62.872 24.209 17.006 1.00 0.00 H ATOM 19758 2HG PRO A1266 63.921 24.927 15.780 1.00 0.00 H ATOM 19759 1HD PRO A1266 61.049 25.441 16.254 1.00 0.00 H ATOM 19760 2HD PRO A1266 62.158 26.280 15.096 1.00 0.00 H ATOM 19761 N GLN A1267 60.802 21.340 16.250 1.00 32.32 N ATOM 19762 CA GLN A1267 59.990 20.425 17.103 1.00 32.32 C ATOM 19763 C GLN A1267 60.717 19.947 18.386 1.00 32.32 C ATOM 19764 O GLN A1267 61.937 20.052 18.467 1.00 32.32 O ATOM 19765 CB GLN A1267 59.689 19.131 16.315 1.00 32.32 C ATOM 19766 CG GLN A1267 58.650 19.248 15.207 1.00 32.32 C ATOM 19767 CD GLN A1267 58.510 17.918 14.472 1.00 32.32 C ATOM 19768 OE1 GLN A1267 58.913 17.787 13.332 1.00 32.32 O ATOM 19769 NE2 GLN A1267 57.917 16.903 15.062 1.00 32.32 N ATOM 19770 H GLN A1267 61.764 21.103 16.052 1.00 0.00 H ATOM 19771 HA GLN A1267 59.052 20.923 17.348 1.00 0.00 H ATOM 19772 1HB GLN A1267 60.607 18.764 15.854 1.00 0.00 H ATOM 19773 2HB GLN A1267 59.338 18.361 17.002 1.00 0.00 H ATOM 19774 1HG GLN A1267 57.691 19.519 15.649 1.00 0.00 H ATOM 19775 2HG GLN A1267 58.968 20.018 14.504 1.00 0.00 H ATOM 19776 1HE2 GLN A1267 57.824 16.029 14.583 1.00 0.00 H ATOM 19777 2HE2 GLN A1267 57.558 17.003 15.990 1.00 0.00 H ATOM 19778 N ALA A1268 59.981 19.290 19.301 1.00 36.93 N ATOM 19779 CA ALA A1268 60.490 18.298 20.267 1.00 36.93 C ATOM 19780 C ALA A1268 59.448 17.169 20.514 1.00 36.93 C ATOM 19781 O ALA A1268 58.273 17.354 20.200 1.00 36.93 O ATOM 19782 CB ALA A1268 60.884 19.010 21.566 1.00 36.93 C ATOM 19783 H ALA A1268 58.997 19.518 19.302 1.00 0.00 H ATOM 19784 HA ALA A1268 61.371 17.824 19.832 1.00 0.00 H ATOM 19785 1HB ALA A1268 61.261 18.279 22.282 1.00 0.00 H ATOM 19786 2HB ALA A1268 61.661 19.746 21.357 1.00 0.00 H ATOM 19787 3HB ALA A1268 60.013 19.511 21.985 1.00 0.00 H ATOM 19788 N ASN A1269 59.878 16.020 21.060 1.00 31.67 N ATOM 19789 CA ASN A1269 59.070 14.819 21.371 1.00 31.67 C ATOM 19790 C ASN A1269 59.065 14.522 22.886 1.00 31.67 C ATOM 19791 O ASN A1269 60.048 14.845 23.545 1.00 31.67 O ATOM 19792 CB ASN A1269 59.700 13.583 20.684 1.00 31.67 C ATOM 19793 CG ASN A1269 59.356 13.349 19.227 1.00 31.67 C ATOM 19794 OD1 ASN A1269 58.537 14.008 18.613 1.00 31.67 O ATOM 19795 ND2 ASN A1269 59.970 12.356 18.625 1.00 31.67 N ATOM 19796 H ASN A1269 60.867 16.015 21.266 1.00 0.00 H ATOM 19797 HA ASN A1269 58.061 14.970 20.982 1.00 0.00 H ATOM 19798 1HB ASN A1269 60.787 13.652 20.735 1.00 0.00 H ATOM 19799 2HB ASN A1269 59.404 12.679 21.217 1.00 0.00 H ATOM 19800 1HD2 ASN A1269 59.779 12.159 17.662 1.00 0.00 H ATOM 19801 2HD2 ASN A1269 60.629 11.797 19.128 1.00 0.00 H ATOM 19802 N TYR A1270 58.052 13.803 23.393 1.00 31.51 N ATOM 19803 CA TYR A1270 58.192 12.459 24.003 1.00 31.51 C ATOM 19804 C TYR A1270 56.801 11.826 24.252 1.00 31.51 C ATOM 19805 O TYR A1270 55.788 12.412 23.875 1.00 31.51 O ATOM 19806 CB TYR A1270 59.125 12.422 25.236 1.00 31.51 C ATOM 19807 CG TYR A1270 60.453 11.743 24.907 1.00 31.51 C ATOM 19808 CD1 TYR A1270 60.503 10.348 24.702 1.00 31.51 C ATOM 19809 CD2 TYR A1270 61.628 12.505 24.746 1.00 31.51 C ATOM 19810 CE1 TYR A1270 61.708 9.727 24.317 1.00 31.51 C ATOM 19811 CE2 TYR A1270 62.835 11.891 24.357 1.00 31.51 C ATOM 19812 CZ TYR A1270 62.876 10.497 24.138 1.00 31.51 C ATOM 19813 OH TYR A1270 64.033 9.897 23.754 1.00 31.51 O ATOM 19814 H TYR A1270 57.137 14.229 23.345 1.00 0.00 H ATOM 19815 HA TYR A1270 58.621 11.785 23.260 1.00 0.00 H ATOM 19816 1HB TYR A1270 59.312 13.440 25.581 1.00 0.00 H ATOM 19817 2HB TYR A1270 58.634 11.886 26.047 1.00 0.00 H ATOM 19818 HD1 TYR A1270 59.606 9.744 24.841 1.00 0.00 H ATOM 19819 HD2 TYR A1270 61.609 13.580 24.924 1.00 0.00 H ATOM 19820 HE1 TYR A1270 61.741 8.649 24.159 1.00 0.00 H ATOM 19821 HE2 TYR A1270 63.735 12.492 24.227 1.00 0.00 H ATOM 19822 HH TYR A1270 64.725 10.558 23.677 1.00 0.00 H ATOM 19823 N SER A1271 56.750 10.589 24.757 1.00 29.58 N ATOM 19824 CA SER A1271 55.642 9.642 24.538 1.00 29.58 C ATOM 19825 C SER A1271 55.058 9.028 25.814 1.00 29.58 C ATOM 19826 O SER A1271 55.826 8.493 26.612 1.00 29.58 O ATOM 19827 CB SER A1271 56.189 8.480 23.695 1.00 29.58 C ATOM 19828 OG SER A1271 57.353 7.943 24.309 1.00 29.58 O ATOM 19829 H SER A1271 57.536 10.305 25.324 1.00 0.00 H ATOM 19830 HA SER A1271 54.848 10.158 23.996 1.00 0.00 H ATOM 19831 1HB SER A1271 55.424 7.709 23.599 1.00 0.00 H ATOM 19832 2HB SER A1271 56.422 8.836 22.693 1.00 0.00 H ATOM 19833 HG SER A1271 57.494 8.460 25.106 1.00 0.00 H ATOM 19834 N GLN A1272 53.724 8.942 25.918 1.00 30.90 N ATOM 19835 CA GLN A1272 53.053 7.866 26.661 1.00 30.90 C ATOM 19836 C GLN A1272 51.586 7.643 26.237 1.00 30.90 C ATOM 19837 O GLN A1272 50.947 8.495 25.627 1.00 30.90 O ATOM 19838 CB GLN A1272 53.204 8.045 28.189 1.00 30.90 C ATOM 19839 CG GLN A1272 53.986 6.856 28.789 1.00 30.90 C ATOM 19840 CD GLN A1272 54.463 7.089 30.220 1.00 30.90 C ATOM 19841 OE1 GLN A1272 54.108 8.038 30.892 1.00 30.90 O ATOM 19842 NE2 GLN A1272 55.300 6.224 30.750 1.00 30.90 N ATOM 19843 H GLN A1272 53.165 9.650 25.464 1.00 0.00 H ATOM 19844 HA GLN A1272 53.513 6.916 26.385 1.00 0.00 H ATOM 19845 1HB GLN A1272 53.725 8.979 28.396 1.00 0.00 H ATOM 19846 2HB GLN A1272 52.217 8.112 28.647 1.00 0.00 H ATOM 19847 1HG GLN A1272 53.342 5.977 28.796 1.00 0.00 H ATOM 19848 2HG GLN A1272 54.867 6.668 28.176 1.00 0.00 H ATOM 19849 1HE2 GLN A1272 55.628 6.353 31.686 1.00 0.00 H ATOM 19850 2HE2 GLN A1272 55.610 5.436 30.217 1.00 0.00 H ATOM 19851 N ILE A1273 51.137 6.430 26.542 1.00 28.82 N ATOM 19852 CA ILE A1273 49.889 5.712 26.241 1.00 28.82 C ATOM 19853 C ILE A1273 48.593 6.527 26.448 1.00 28.82 C ATOM 19854 O ILE A1273 48.405 7.089 27.519 1.00 28.82 O ATOM 19855 CB ILE A1273 49.896 4.506 27.223 1.00 28.82 C ATOM 19856 CG1 ILE A1273 51.121 3.570 27.020 1.00 28.82 C ATOM 19857 CG2 ILE A1273 48.610 3.666 27.159 1.00 28.82 C ATOM 19858 CD1 ILE A1273 51.554 2.874 28.317 1.00 28.82 C ATOM 19859 H ILE A1273 51.849 5.969 27.090 1.00 0.00 H ATOM 19860 HA ILE A1273 49.920 5.384 25.203 1.00 0.00 H ATOM 19861 HB ILE A1273 50.001 4.868 28.245 1.00 0.00 H ATOM 19862 1HG1 ILE A1273 50.880 2.811 26.276 1.00 0.00 H ATOM 19863 2HG1 ILE A1273 51.961 4.149 26.634 1.00 0.00 H ATOM 19864 1HG2 ILE A1273 48.679 2.840 27.867 1.00 0.00 H ATOM 19865 2HG2 ILE A1273 47.755 4.291 27.413 1.00 0.00 H ATOM 19866 3HG2 ILE A1273 48.483 3.270 26.151 1.00 0.00 H ATOM 19867 1HD1 ILE A1273 52.414 2.234 28.117 1.00 0.00 H ATOM 19868 2HD1 ILE A1273 51.826 3.625 29.060 1.00 0.00 H ATOM 19869 3HD1 ILE A1273 50.733 2.268 28.696 1.00 0.00 H ATOM 19870 N HIS A1274 47.658 6.474 25.484 1.00 32.92 N ATOM 19871 CA HIS A1274 46.197 6.482 25.717 1.00 32.92 C ATOM 19872 C HIS A1274 45.422 6.089 24.436 1.00 32.92 C ATOM 19873 O HIS A1274 45.731 6.576 23.349 1.00 32.92 O ATOM 19874 CB HIS A1274 45.692 7.843 26.243 1.00 32.92 C ATOM 19875 CG HIS A1274 45.231 7.773 27.682 1.00 32.92 C ATOM 19876 ND1 HIS A1274 44.050 7.227 28.141 1.00 32.92 N ATOM 19877 CD2 HIS A1274 45.922 8.207 28.783 1.00 32.92 C ATOM 19878 CE1 HIS A1274 44.040 7.324 29.482 1.00 32.92 C ATOM 19879 NE2 HIS A1274 45.156 7.923 29.917 1.00 32.92 N ATOM 19880 H HIS A1274 48.005 6.425 24.536 1.00 0.00 H ATOM 19881 HA HIS A1274 45.944 5.734 26.467 1.00 0.00 H ATOM 19882 1HB HIS A1274 46.489 8.583 26.164 1.00 0.00 H ATOM 19883 2HB HIS A1274 44.863 8.187 25.625 1.00 0.00 H ATOM 19884 HD2 HIS A1274 46.897 8.696 28.766 1.00 0.00 H ATOM 19885 HE1 HIS A1274 43.247 6.970 30.141 1.00 0.00 H ATOM 19886 HE2 HIS A1274 45.382 8.123 30.881 1.00 0.00 H ATOM 19887 N HIS A1275 44.398 5.233 24.555 1.00 27.61 N ATOM 19888 CA HIS A1275 43.519 4.841 23.439 1.00 27.61 C ATOM 19889 C HIS A1275 42.315 5.793 23.274 1.00 27.61 C ATOM 19890 O HIS A1275 41.638 6.072 24.264 1.00 27.61 O ATOM 19891 CB HIS A1275 42.971 3.419 23.658 1.00 27.61 C ATOM 19892 CG HIS A1275 43.965 2.307 23.455 1.00 27.61 C ATOM 19893 ND1 HIS A1275 44.291 1.722 22.250 1.00 27.61 N ATOM 19894 CD2 HIS A1275 44.624 1.612 24.432 1.00 27.61 C ATOM 19895 CE1 HIS A1275 45.135 0.705 22.498 1.00 27.61 C ATOM 19896 NE2 HIS A1275 45.379 0.615 23.811 1.00 27.61 N ATOM 19897 H HIS A1275 44.233 4.843 25.472 1.00 0.00 H ATOM 19898 HA HIS A1275 44.088 4.846 22.510 1.00 0.00 H ATOM 19899 1HB HIS A1275 42.585 3.329 24.674 1.00 0.00 H ATOM 19900 2HB HIS A1275 42.140 3.241 22.976 1.00 0.00 H ATOM 19901 HD2 HIS A1275 44.585 1.822 25.501 1.00 0.00 H ATOM 19902 HE1 HIS A1275 45.567 0.040 21.751 1.00 0.00 H ATOM 19903 HE2 HIS A1275 45.995 -0.052 24.253 1.00 0.00 H ATOM 19904 N PRO A1276 41.967 6.213 22.041 1.00 32.86 N ATOM 19905 CA PRO A1276 40.621 6.665 21.686 1.00 32.86 C ATOM 19906 C PRO A1276 39.740 5.481 21.210 1.00 32.86 C ATOM 19907 O PRO A1276 40.272 4.501 20.682 1.00 32.86 O ATOM 19908 CB PRO A1276 40.853 7.696 20.582 1.00 32.86 C ATOM 19909 CG PRO A1276 42.057 7.123 19.831 1.00 32.86 C ATOM 19910 CD PRO A1276 42.860 6.374 20.902 1.00 32.86 C ATOM 19911 HA PRO A1276 40.155 7.138 22.563 1.00 0.00 H ATOM 19912 1HB PRO A1276 39.951 7.790 19.959 1.00 0.00 H ATOM 19913 2HB PRO A1276 41.041 8.686 21.024 1.00 0.00 H ATOM 19914 1HG PRO A1276 41.720 6.462 19.019 1.00 0.00 H ATOM 19915 2HG PRO A1276 42.634 7.933 19.362 1.00 0.00 H ATOM 19916 1HD PRO A1276 43.162 5.390 20.514 1.00 0.00 H ATOM 19917 2HD PRO A1276 43.742 6.969 21.182 1.00 0.00 H ATOM 19918 N PRO A1277 38.403 5.545 21.367 1.00 30.37 N ATOM 19919 CA PRO A1277 37.496 4.444 21.029 1.00 30.37 C ATOM 19920 C PRO A1277 37.285 4.258 19.515 1.00 30.37 C ATOM 19921 O PRO A1277 37.457 5.182 18.719 1.00 30.37 O ATOM 19922 CB PRO A1277 36.185 4.768 21.750 1.00 30.37 C ATOM 19923 CG PRO A1277 36.178 6.295 21.774 1.00 30.37 C ATOM 19924 CD PRO A1277 37.655 6.641 21.968 1.00 30.37 C ATOM 19925 HA PRO A1277 37.914 3.501 21.412 1.00 0.00 H ATOM 19926 1HB PRO A1277 35.336 4.335 21.201 1.00 0.00 H ATOM 19927 2HB PRO A1277 36.184 4.314 22.752 1.00 0.00 H ATOM 19928 1HG PRO A1277 35.758 6.688 20.837 1.00 0.00 H ATOM 19929 2HG PRO A1277 35.535 6.659 22.589 1.00 0.00 H ATOM 19930 1HD PRO A1277 37.881 7.586 21.453 1.00 0.00 H ATOM 19931 2HD PRO A1277 37.876 6.722 23.042 1.00 0.00 H ATOM 19932 N GLN A1278 36.862 3.051 19.123 1.00 28.97 N ATOM 19933 CA GLN A1278 36.523 2.713 17.736 1.00 28.97 C ATOM 19934 C GLN A1278 35.302 3.508 17.242 1.00 28.97 C ATOM 19935 O GLN A1278 34.252 3.513 17.881 1.00 28.97 O ATOM 19936 CB GLN A1278 36.232 1.206 17.619 1.00 28.97 C ATOM 19937 CG GLN A1278 37.471 0.315 17.810 1.00 28.97 C ATOM 19938 CD GLN A1278 37.134 -1.177 17.751 1.00 28.97 C ATOM 19939 OE1 GLN A1278 36.007 -1.604 17.922 1.00 28.97 O ATOM 19940 NE2 GLN A1278 38.098 -2.039 17.517 1.00 28.97 N ATOM 19941 H GLN A1278 36.778 2.342 19.837 1.00 0.00 H ATOM 19942 HA GLN A1278 37.374 2.958 17.101 1.00 0.00 H ATOM 19943 1HB GLN A1278 35.490 0.920 18.364 1.00 0.00 H ATOM 19944 2HB GLN A1278 35.809 0.993 16.637 1.00 0.00 H ATOM 19945 1HG GLN A1278 38.189 0.534 17.019 1.00 0.00 H ATOM 19946 2HG GLN A1278 37.912 0.527 18.784 1.00 0.00 H ATOM 19947 1HE2 GLN A1278 37.895 -3.018 17.475 1.00 0.00 H ATOM 19948 2HE2 GLN A1278 39.035 -1.717 17.380 1.00 0.00 H ATOM 19949 N ALA A1279 35.417 4.127 16.065 1.00 31.91 N ATOM 19950 CA ALA A1279 34.280 4.737 15.380 1.00 31.91 C ATOM 19951 C ALA A1279 33.399 3.656 14.731 1.00 31.91 C ATOM 19952 O ALA A1279 33.897 2.787 14.012 1.00 31.91 O ATOM 19953 CB ALA A1279 34.796 5.757 14.358 1.00 31.91 C ATOM 19954 H ALA A1279 36.331 4.171 15.636 1.00 0.00 H ATOM 19955 HA ALA A1279 33.669 5.247 16.125 1.00 0.00 H ATOM 19956 1HB ALA A1279 33.951 6.216 13.843 1.00 0.00 H ATOM 19957 2HB ALA A1279 35.370 6.528 14.872 1.00 0.00 H ATOM 19958 3HB ALA A1279 35.433 5.254 13.632 1.00 0.00 H ATOM 19959 N SER A1280 32.086 3.717 14.957 1.00 30.40 N ATOM 19960 CA SER A1280 31.130 2.783 14.362 1.00 30.40 C ATOM 19961 C SER A1280 30.942 3.047 12.863 1.00 30.40 C ATOM 19962 O SER A1280 30.753 4.181 12.421 1.00 30.40 O ATOM 19963 CB SER A1280 29.800 2.821 15.127 1.00 30.40 C ATOM 19964 OG SER A1280 29.333 4.149 15.285 1.00 30.40 O ATOM 19965 H SER A1280 31.747 4.445 15.569 1.00 0.00 H ATOM 19966 HA SER A1280 31.542 1.776 14.429 1.00 0.00 H ATOM 19967 1HB SER A1280 29.054 2.236 14.590 1.00 0.00 H ATOM 19968 2HB SER A1280 29.931 2.364 16.107 1.00 0.00 H ATOM 19969 HG SER A1280 29.985 4.712 14.861 1.00 0.00 H ATOM 19970 N VAL A1281 30.978 1.982 12.056 1.00 31.85 N ATOM 19971 CA VAL A1281 30.794 2.076 10.600 1.00 31.85 C ATOM 19972 C VAL A1281 29.311 2.276 10.284 1.00 31.85 C ATOM 19973 O VAL A1281 28.534 1.323 10.225 1.00 31.85 O ATOM 19974 CB VAL A1281 31.385 0.856 9.864 1.00 31.85 C ATOM 19975 CG1 VAL A1281 31.241 0.999 8.341 1.00 31.85 C ATOM 19976 CG2 VAL A1281 32.881 0.693 10.169 1.00 31.85 C ATOM 19977 H VAL A1281 31.139 1.077 12.474 1.00 0.00 H ATOM 19978 HA VAL A1281 31.311 2.967 10.243 1.00 0.00 H ATOM 19979 HB VAL A1281 30.859 -0.042 10.187 1.00 0.00 H ATOM 19980 1HG1 VAL A1281 31.668 0.123 7.851 1.00 0.00 H ATOM 19981 2HG1 VAL A1281 30.186 1.082 8.081 1.00 0.00 H ATOM 19982 3HG1 VAL A1281 31.769 1.892 8.008 1.00 0.00 H ATOM 19983 1HG2 VAL A1281 33.269 -0.175 9.636 1.00 0.00 H ATOM 19984 2HG2 VAL A1281 33.418 1.585 9.848 1.00 0.00 H ATOM 19985 3HG2 VAL A1281 33.020 0.551 11.241 1.00 0.00 H ATOM 19986 N ALA A1282 28.910 3.529 10.073 1.00 33.67 N ATOM 19987 CA ALA A1282 27.592 3.856 9.544 1.00 33.67 C ATOM 19988 C ALA A1282 27.488 3.411 8.075 1.00 33.67 C ATOM 19989 O ALA A1282 28.262 3.860 7.228 1.00 33.67 O ATOM 19990 CB ALA A1282 27.341 5.359 9.719 1.00 33.67 C ATOM 19991 H ALA A1282 29.552 4.278 10.291 1.00 0.00 H ATOM 19992 HA ALA A1282 26.850 3.294 10.112 1.00 0.00 H ATOM 19993 1HB ALA A1282 26.356 5.611 9.326 1.00 0.00 H ATOM 19994 2HB ALA A1282 27.385 5.614 10.778 1.00 0.00 H ATOM 19995 3HB ALA A1282 28.101 5.920 9.179 1.00 0.00 H ATOM 19996 N ARG A1283 26.526 2.533 7.762 1.00 41.85 N ATOM 19997 CA ARG A1283 26.177 2.201 6.372 1.00 41.85 C ATOM 19998 C ARG A1283 25.509 3.406 5.702 1.00 41.85 C ATOM 19999 O ARG A1283 24.740 4.119 6.344 1.00 41.85 O ATOM 20000 CB ARG A1283 25.261 0.964 6.299 1.00 41.85 C ATOM 20001 CG ARG A1283 25.974 -0.345 6.677 1.00 41.85 C ATOM 20002 CD ARG A1283 25.029 -1.542 6.489 1.00 41.85 C ATOM 20003 NE ARG A1283 25.699 -2.831 6.760 1.00 41.85 N ATOM 20004 CZ ARG A1283 25.148 -4.032 6.671 1.00 41.85 C ATOM 20005 NH1 ARG A1283 23.890 -4.200 6.367 1.00 41.85 N ATOM 20006 NH2 ARG A1283 25.857 -5.105 6.881 1.00 41.85 N ATOM 20007 H ARG A1283 26.024 2.085 8.516 1.00 0.00 H ATOM 20008 HA ARG A1283 27.095 1.975 5.829 1.00 0.00 H ATOM 20009 1HB ARG A1283 24.413 1.100 6.969 1.00 0.00 H ATOM 20010 2HB ARG A1283 24.866 0.862 5.288 1.00 0.00 H ATOM 20011 1HG ARG A1283 26.849 -0.480 6.040 1.00 0.00 H ATOM 20012 2HG ARG A1283 26.288 -0.301 7.721 1.00 0.00 H ATOM 20013 1HD ARG A1283 24.185 -1.449 7.171 1.00 0.00 H ATOM 20014 2HD ARG A1283 24.665 -1.560 5.462 1.00 0.00 H ATOM 20015 HE ARG A1283 26.670 -2.807 7.041 1.00 0.00 H ATOM 20016 1HH1 ARG A1283 23.301 -3.397 6.191 1.00 0.00 H ATOM 20017 2HH1 ARG A1283 23.504 -5.131 6.309 1.00 0.00 H ATOM 20018 1HH2 ARG A1283 26.838 -5.025 7.115 1.00 0.00 H ATOM 20019 2HH2 ARG A1283 25.428 -6.016 6.811 1.00 0.00 H ATOM 20020 N HIS A1284 25.787 3.601 4.415 1.00 48.33 N ATOM 20021 CA HIS A1284 24.998 4.495 3.567 1.00 48.33 C ATOM 20022 C HIS A1284 23.575 3.925 3.366 1.00 48.33 C ATOM 20023 O HIS A1284 23.416 2.703 3.445 1.00 48.33 O ATOM 20024 CB HIS A1284 25.728 4.693 2.227 1.00 48.33 C ATOM 20025 CG HIS A1284 26.845 5.709 2.290 1.00 48.33 C ATOM 20026 ND1 HIS A1284 26.846 6.928 1.654 1.00 48.33 N ATOM 20027 CD2 HIS A1284 28.031 5.611 2.970 1.00 48.33 C ATOM 20028 CE1 HIS A1284 28.002 7.548 1.940 1.00 48.33 C ATOM 20029 NE2 HIS A1284 28.754 6.791 2.754 1.00 48.33 N ATOM 20030 H HIS A1284 26.573 3.109 4.014 1.00 0.00 H ATOM 20031 HA HIS A1284 24.893 5.463 4.056 1.00 0.00 H ATOM 20032 1HB HIS A1284 26.148 3.742 1.898 1.00 0.00 H ATOM 20033 2HB HIS A1284 25.015 5.016 1.468 1.00 0.00 H ATOM 20034 HD2 HIS A1284 28.342 4.765 3.584 1.00 0.00 H ATOM 20035 HE1 HIS A1284 28.308 8.528 1.575 1.00 0.00 H ATOM 20036 HE2 HIS A1284 29.659 7.043 3.125 1.00 0.00 H ATOM 20037 N PRO A1285 22.555 4.775 3.123 1.00 54.38 N ATOM 20038 CA PRO A1285 21.240 4.311 2.677 1.00 54.38 C ATOM 20039 C PRO A1285 21.341 3.626 1.309 1.00 54.38 C ATOM 20040 O PRO A1285 22.267 3.913 0.544 1.00 54.38 O ATOM 20041 CB PRO A1285 20.357 5.562 2.613 1.00 54.38 C ATOM 20042 CG PRO A1285 21.361 6.674 2.309 1.00 54.38 C ATOM 20043 CD PRO A1285 22.615 6.229 3.065 1.00 54.38 C ATOM 20044 HA PRO A1285 20.833 3.608 3.420 1.00 0.00 H ATOM 20045 1HB PRO A1285 19.589 5.441 1.835 1.00 0.00 H ATOM 20046 2HB PRO A1285 19.829 5.700 3.568 1.00 0.00 H ATOM 20047 1HG PRO A1285 21.517 6.758 1.223 1.00 0.00 H ATOM 20048 2HG PRO A1285 20.970 7.643 2.650 1.00 0.00 H ATOM 20049 1HD PRO A1285 23.510 6.553 2.513 1.00 0.00 H ATOM 20050 2HD PRO A1285 22.606 6.661 4.077 1.00 0.00 H ATOM 20051 N SER A1286 20.402 2.730 1.005 1.00 62.72 N ATOM 20052 CA SER A1286 20.336 2.082 -0.311 1.00 62.72 C ATOM 20053 C SER A1286 19.787 3.024 -1.394 1.00 62.72 C ATOM 20054 O SER A1286 19.275 4.107 -1.095 1.00 62.72 O ATOM 20055 CB SER A1286 19.576 0.751 -0.237 1.00 62.72 C ATOM 20056 OG SER A1286 18.182 0.913 -0.359 1.00 62.72 O ATOM 20057 H SER A1286 19.715 2.491 1.706 1.00 0.00 H ATOM 20058 HA SER A1286 21.354 1.877 -0.648 1.00 0.00 H ATOM 20059 1HB SER A1286 19.922 0.089 -1.031 1.00 0.00 H ATOM 20060 2HB SER A1286 19.790 0.262 0.712 1.00 0.00 H ATOM 20061 HG SER A1286 18.033 1.856 -0.463 1.00 0.00 H ATOM 20062 N ARG A1287 19.907 2.615 -2.662 1.00 59.27 N ATOM 20063 CA ARG A1287 19.355 3.327 -3.828 1.00 59.27 C ATOM 20064 C ARG A1287 17.839 3.476 -3.697 1.00 59.27 C ATOM 20065 O ARG A1287 17.317 4.567 -3.868 1.00 59.27 O ATOM 20066 CB ARG A1287 19.788 2.538 -5.079 1.00 59.27 C ATOM 20067 CG ARG A1287 19.022 2.821 -6.381 1.00 59.27 C ATOM 20068 CD ARG A1287 19.555 1.864 -7.457 1.00 59.27 C ATOM 20069 NE ARG A1287 18.876 2.015 -8.756 1.00 59.27 N ATOM 20070 CZ ARG A1287 17.766 1.417 -9.143 1.00 59.27 C ATOM 20071 NH1 ARG A1287 16.998 0.711 -8.360 1.00 59.27 N ATOM 20072 NH2 ARG A1287 17.396 1.534 -10.379 1.00 59.27 N ATOM 20073 H ARG A1287 20.416 1.755 -2.806 1.00 0.00 H ATOM 20074 HA ARG A1287 19.774 4.333 -3.850 1.00 0.00 H ATOM 20075 1HB ARG A1287 20.838 2.737 -5.288 1.00 0.00 H ATOM 20076 2HB ARG A1287 19.690 1.470 -4.888 1.00 0.00 H ATOM 20077 1HG ARG A1287 17.957 2.654 -6.220 1.00 0.00 H ATOM 20078 2HG ARG A1287 19.185 3.857 -6.682 1.00 0.00 H ATOM 20079 1HD ARG A1287 20.616 2.051 -7.617 1.00 0.00 H ATOM 20080 2HD ARG A1287 19.413 0.835 -7.130 1.00 0.00 H ATOM 20081 HE ARG A1287 19.293 2.639 -9.434 1.00 0.00 H ATOM 20082 1HH1 ARG A1287 17.240 0.594 -7.386 1.00 0.00 H ATOM 20083 2HH1 ARG A1287 16.161 0.282 -8.727 1.00 0.00 H ATOM 20084 1HH2 ARG A1287 17.956 2.074 -11.025 1.00 0.00 H ATOM 20085 2HH2 ARG A1287 16.550 1.085 -10.697 1.00 0.00 H ATOM 20086 N GLU A1288 17.179 2.409 -3.275 1.00 63.71 N ATOM 20087 CA GLU A1288 15.736 2.291 -3.057 1.00 63.71 C ATOM 20088 C GLU A1288 15.311 3.254 -1.945 1.00 63.71 C ATOM 20089 O GLU A1288 14.473 4.111 -2.167 1.00 63.71 O ATOM 20090 CB GLU A1288 15.354 0.834 -2.708 1.00 63.71 C ATOM 20091 CG GLU A1288 15.824 -0.243 -3.714 1.00 63.71 C ATOM 20092 CD GLU A1288 17.354 -0.320 -3.832 1.00 63.71 C ATOM 20093 OE1 GLU A1288 17.865 -0.220 -4.970 1.00 63.71 O ATOM 20094 OE2 GLU A1288 18.034 -0.226 -2.772 1.00 63.71 O ATOM 20095 H GLU A1288 17.771 1.610 -3.094 1.00 0.00 H ATOM 20096 HA GLU A1288 15.223 2.573 -3.977 1.00 0.00 H ATOM 20097 1HB GLU A1288 15.774 0.570 -1.736 1.00 0.00 H ATOM 20098 2HB GLU A1288 14.270 0.750 -2.629 1.00 0.00 H ATOM 20099 1HG GLU A1288 15.445 -1.213 -3.395 1.00 0.00 H ATOM 20100 2HG GLU A1288 15.398 -0.021 -4.692 1.00 0.00 H ATOM 20101 N GLN A1289 16.003 3.258 -0.799 1.00 64.86 N ATOM 20102 CA GLN A1289 15.734 4.210 0.290 1.00 64.86 C ATOM 20103 C GLN A1289 15.945 5.684 -0.101 1.00 64.86 C ATOM 20104 O GLN A1289 15.341 6.575 0.495 1.00 64.86 O ATOM 20105 CB GLN A1289 16.646 3.881 1.479 1.00 64.86 C ATOM 20106 CG GLN A1289 16.281 2.546 2.136 1.00 64.86 C ATOM 20107 CD GLN A1289 17.233 2.173 3.265 1.00 64.86 C ATOM 20108 OE1 GLN A1289 18.402 2.539 3.319 1.00 64.86 O ATOM 20109 NE2 GLN A1289 16.768 1.414 4.233 1.00 64.86 N ATOM 20110 H GLN A1289 16.738 2.575 -0.685 1.00 0.00 H ATOM 20111 HA GLN A1289 14.693 4.103 0.594 1.00 0.00 H ATOM 20112 1HB GLN A1289 17.682 3.840 1.142 1.00 0.00 H ATOM 20113 2HB GLN A1289 16.575 4.674 2.223 1.00 0.00 H ATOM 20114 1HG GLN A1289 15.274 2.620 2.548 1.00 0.00 H ATOM 20115 2HG GLN A1289 16.319 1.760 1.382 1.00 0.00 H ATOM 20116 1HE2 GLN A1289 17.364 1.149 4.992 1.00 0.00 H ATOM 20117 2HE2 GLN A1289 15.818 1.103 4.212 1.00 0.00 H ATOM 20118 N LEU A1290 16.824 5.964 -1.069 1.00 63.15 N ATOM 20119 CA LEU A1290 17.010 7.308 -1.626 1.00 63.15 C ATOM 20120 C LEU A1290 15.917 7.668 -2.640 1.00 63.15 C ATOM 20121 O LEU A1290 15.516 8.830 -2.682 1.00 63.15 O ATOM 20122 CB LEU A1290 18.413 7.414 -2.251 1.00 63.15 C ATOM 20123 CG LEU A1290 19.535 7.576 -1.211 1.00 63.15 C ATOM 20124 CD1 LEU A1290 20.891 7.295 -1.858 1.00 63.15 C ATOM 20125 CD2 LEU A1290 19.577 9.003 -0.647 1.00 63.15 C ATOM 20126 H LEU A1290 17.383 5.202 -1.426 1.00 0.00 H ATOM 20127 HA LEU A1290 16.924 8.032 -0.817 1.00 0.00 H ATOM 20128 1HB LEU A1290 18.601 6.516 -2.836 1.00 0.00 H ATOM 20129 2HB LEU A1290 18.429 8.272 -2.923 1.00 0.00 H ATOM 20130 HG LEU A1290 19.368 6.884 -0.385 1.00 0.00 H ATOM 20131 1HD1 LEU A1290 21.680 7.412 -1.114 1.00 0.00 H ATOM 20132 2HD1 LEU A1290 20.906 6.276 -2.245 1.00 0.00 H ATOM 20133 3HD1 LEU A1290 21.057 7.997 -2.675 1.00 0.00 H ATOM 20134 1HD2 LEU A1290 20.381 9.082 0.085 1.00 0.00 H ATOM 20135 2HD2 LEU A1290 19.755 9.710 -1.458 1.00 0.00 H ATOM 20136 3HD2 LEU A1290 18.625 9.233 -0.168 1.00 0.00 H ATOM 20137 N ILE A1291 15.431 6.691 -3.409 1.00 63.92 N ATOM 20138 CA ILE A1291 14.278 6.816 -4.306 1.00 63.92 C ATOM 20139 C ILE A1291 13.003 7.038 -3.481 1.00 63.92 C ATOM 20140 O ILE A1291 12.378 8.076 -3.673 1.00 63.92 O ATOM 20141 CB ILE A1291 14.215 5.606 -5.272 1.00 63.92 C ATOM 20142 CG1 ILE A1291 15.366 5.702 -6.305 1.00 63.92 C ATOM 20143 CG2 ILE A1291 12.864 5.555 -5.999 1.00 63.92 C ATOM 20144 CD1 ILE A1291 15.603 4.414 -7.105 1.00 63.92 C ATOM 20145 H ILE A1291 15.914 5.806 -3.349 1.00 0.00 H ATOM 20146 HA ILE A1291 14.394 7.726 -4.893 1.00 0.00 H ATOM 20147 HB ILE A1291 14.344 4.683 -4.708 1.00 0.00 H ATOM 20148 1HG1 ILE A1291 15.155 6.504 -7.011 1.00 0.00 H ATOM 20149 2HG1 ILE A1291 16.294 5.956 -5.792 1.00 0.00 H ATOM 20150 1HG2 ILE A1291 12.845 4.698 -6.671 1.00 0.00 H ATOM 20151 2HG2 ILE A1291 12.062 5.461 -5.268 1.00 0.00 H ATOM 20152 3HG2 ILE A1291 12.725 6.471 -6.574 1.00 0.00 H ATOM 20153 1HD1 ILE A1291 16.426 4.566 -7.804 1.00 0.00 H ATOM 20154 2HD1 ILE A1291 15.854 3.602 -6.421 1.00 0.00 H ATOM 20155 3HD1 ILE A1291 14.701 4.158 -7.658 1.00 0.00 H ATOM 20156 N ASP A1292 12.699 6.189 -2.489 1.00 59.79 N ATOM 20157 CA ASP A1292 11.612 6.351 -1.504 1.00 59.79 C ATOM 20158 C ASP A1292 11.582 7.782 -0.943 1.00 59.79 C ATOM 20159 O ASP A1292 10.568 8.477 -0.976 1.00 59.79 O ATOM 20160 CB ASP A1292 11.832 5.455 -0.260 1.00 59.79 C ATOM 20161 CG ASP A1292 11.822 3.936 -0.406 1.00 59.79 C ATOM 20162 OD1 ASP A1292 11.417 3.419 -1.458 1.00 59.79 O ATOM 20163 OD2 ASP A1292 12.205 3.309 0.621 1.00 59.79 O ATOM 20164 H ASP A1292 13.289 5.371 -2.440 1.00 0.00 H ATOM 20165 HA ASP A1292 10.673 6.055 -1.973 1.00 0.00 H ATOM 20166 1HB ASP A1292 12.798 5.687 0.189 1.00 0.00 H ATOM 20167 2HB ASP A1292 11.064 5.670 0.484 1.00 0.00 H ATOM 20168 N TYR A1293 12.729 8.233 -0.420 1.00 63.16 N ATOM 20169 CA TYR A1293 12.868 9.531 0.232 1.00 63.16 C ATOM 20170 C TYR A1293 12.656 10.693 -0.743 1.00 63.16 C ATOM 20171 O TYR A1293 12.084 11.718 -0.364 1.00 63.16 O ATOM 20172 CB TYR A1293 14.256 9.607 0.885 1.00 63.16 C ATOM 20173 CG TYR A1293 14.595 10.980 1.436 1.00 63.16 C ATOM 20174 CD1 TYR A1293 15.374 11.872 0.672 1.00 63.16 C ATOM 20175 CD2 TYR A1293 14.064 11.392 2.672 1.00 63.16 C ATOM 20176 CE1 TYR A1293 15.608 13.182 1.133 1.00 63.16 C ATOM 20177 CE2 TYR A1293 14.295 12.699 3.141 1.00 63.16 C ATOM 20178 CZ TYR A1293 15.058 13.599 2.366 1.00 63.16 C ATOM 20179 OH TYR A1293 15.241 14.879 2.805 1.00 63.16 O ATOM 20180 H TYR A1293 13.535 7.628 -0.488 1.00 0.00 H ATOM 20181 HA TYR A1293 12.099 9.616 1.000 1.00 0.00 H ATOM 20182 1HB TYR A1293 14.314 8.887 1.702 1.00 0.00 H ATOM 20183 2HB TYR A1293 15.017 9.335 0.154 1.00 0.00 H ATOM 20184 HD1 TYR A1293 15.799 11.549 -0.279 1.00 0.00 H ATOM 20185 HD2 TYR A1293 13.473 10.698 3.270 1.00 0.00 H ATOM 20186 HE1 TYR A1293 16.211 13.869 0.540 1.00 0.00 H ATOM 20187 HE2 TYR A1293 13.885 13.014 4.101 1.00 0.00 H ATOM 20188 HH TYR A1293 14.790 14.996 3.644 1.00 0.00 H ATOM 20189 N LEU A1294 13.121 10.563 -1.989 1.00 61.77 N ATOM 20190 CA LEU A1294 12.920 11.580 -3.017 1.00 61.77 C ATOM 20191 C LEU A1294 11.486 11.567 -3.559 1.00 61.77 C ATOM 20192 O LEU A1294 10.939 12.651 -3.739 1.00 61.77 O ATOM 20193 CB LEU A1294 13.991 11.438 -4.112 1.00 61.77 C ATOM 20194 CG LEU A1294 15.357 12.011 -3.685 1.00 61.77 C ATOM 20195 CD1 LEU A1294 16.460 11.560 -4.637 1.00 61.77 C ATOM 20196 CD2 LEU A1294 15.368 13.546 -3.679 1.00 61.77 C ATOM 20197 H LEU A1294 13.632 9.723 -2.222 1.00 0.00 H ATOM 20198 HA LEU A1294 13.015 12.562 -2.555 1.00 0.00 H ATOM 20199 1HB LEU A1294 14.104 10.382 -4.351 1.00 0.00 H ATOM 20200 2HB LEU A1294 13.646 11.957 -5.006 1.00 0.00 H ATOM 20201 HG LEU A1294 15.597 11.669 -2.678 1.00 0.00 H ATOM 20202 1HD1 LEU A1294 17.413 11.978 -4.313 1.00 0.00 H ATOM 20203 2HD1 LEU A1294 16.522 10.472 -4.632 1.00 0.00 H ATOM 20204 3HD1 LEU A1294 16.236 11.907 -5.644 1.00 0.00 H ATOM 20205 1HD2 LEU A1294 16.351 13.901 -3.371 1.00 0.00 H ATOM 20206 2HD2 LEU A1294 15.146 13.915 -4.680 1.00 0.00 H ATOM 20207 3HD2 LEU A1294 14.614 13.912 -2.982 1.00 0.00 H ATOM 20208 N MET A1295 10.853 10.401 -3.712 1.00 57.72 N ATOM 20209 CA MET A1295 9.430 10.263 -4.042 1.00 57.72 C ATOM 20210 C MET A1295 8.560 10.965 -3.010 1.00 57.72 C ATOM 20211 O MET A1295 7.862 11.918 -3.354 1.00 57.72 O ATOM 20212 CB MET A1295 9.026 8.779 -4.136 1.00 57.72 C ATOM 20213 CG MET A1295 9.323 8.215 -5.521 1.00 57.72 C ATOM 20214 SD MET A1295 8.417 9.049 -6.854 1.00 57.72 S ATOM 20215 CE MET A1295 6.732 8.423 -6.602 1.00 57.72 C ATOM 20216 H MET A1295 11.412 9.569 -3.588 1.00 0.00 H ATOM 20217 HA MET A1295 9.253 10.730 -5.010 1.00 0.00 H ATOM 20218 1HB MET A1295 9.568 8.206 -3.385 1.00 0.00 H ATOM 20219 2HB MET A1295 7.962 8.677 -3.921 1.00 0.00 H ATOM 20220 1HG MET A1295 10.389 8.306 -5.730 1.00 0.00 H ATOM 20221 2HG MET A1295 9.060 7.158 -5.547 1.00 0.00 H ATOM 20222 1HE MET A1295 6.068 8.853 -7.351 1.00 0.00 H ATOM 20223 2HE MET A1295 6.730 7.336 -6.694 1.00 0.00 H ATOM 20224 3HE MET A1295 6.385 8.703 -5.606 1.00 0.00 H ATOM 20225 N LEU A1296 8.687 10.590 -1.730 1.00 62.47 N ATOM 20226 CA LEU A1296 7.947 11.223 -0.636 1.00 62.47 C ATOM 20227 C LEU A1296 8.123 12.749 -0.675 1.00 62.47 C ATOM 20228 O LEU A1296 7.154 13.503 -0.629 1.00 62.47 O ATOM 20229 CB LEU A1296 8.426 10.644 0.717 1.00 62.47 C ATOM 20230 CG LEU A1296 7.271 10.194 1.626 1.00 62.47 C ATOM 20231 CD1 LEU A1296 6.653 8.887 1.128 1.00 62.47 C ATOM 20232 CD2 LEU A1296 7.787 9.970 3.049 1.00 62.47 C ATOM 20233 H LEU A1296 9.325 9.836 -1.521 1.00 0.00 H ATOM 20234 HA LEU A1296 6.888 11.004 -0.763 1.00 0.00 H ATOM 20235 1HB LEU A1296 9.074 9.792 0.520 1.00 0.00 H ATOM 20236 2HB LEU A1296 9.009 11.406 1.235 1.00 0.00 H ATOM 20237 HG LEU A1296 6.499 10.964 1.641 1.00 0.00 H ATOM 20238 1HD1 LEU A1296 5.839 8.595 1.791 1.00 0.00 H ATOM 20239 2HD1 LEU A1296 6.265 9.029 0.119 1.00 0.00 H ATOM 20240 3HD1 LEU A1296 7.412 8.106 1.120 1.00 0.00 H ATOM 20241 1HD2 LEU A1296 6.963 9.652 3.689 1.00 0.00 H ATOM 20242 2HD2 LEU A1296 8.558 9.198 3.039 1.00 0.00 H ATOM 20243 3HD2 LEU A1296 8.208 10.898 3.434 1.00 0.00 H ATOM 20244 N LYS A1297 9.365 13.214 -0.831 1.00 58.48 N ATOM 20245 CA LYS A1297 9.719 14.638 -0.815 1.00 58.48 C ATOM 20246 C LYS A1297 9.274 15.425 -2.052 1.00 58.48 C ATOM 20247 O LYS A1297 9.178 16.650 -1.965 1.00 58.48 O ATOM 20248 CB LYS A1297 11.230 14.707 -0.613 1.00 58.48 C ATOM 20249 CG LYS A1297 11.748 16.119 -0.344 1.00 58.48 C ATOM 20250 CD LYS A1297 13.233 16.004 -0.023 1.00 58.48 C ATOM 20251 CE LYS A1297 13.760 17.338 0.490 1.00 58.48 C ATOM 20252 NZ LYS A1297 15.148 17.160 0.964 1.00 58.48 N ATOM 20253 H LYS A1297 10.094 12.527 -0.966 1.00 0.00 H ATOM 20254 HA LYS A1297 9.200 15.114 0.017 1.00 0.00 H ATOM 20255 1HB LYS A1297 11.514 14.072 0.227 1.00 0.00 H ATOM 20256 2HB LYS A1297 11.733 14.321 -1.500 1.00 0.00 H ATOM 20257 1HG LYS A1297 11.586 16.740 -1.225 1.00 0.00 H ATOM 20258 2HG LYS A1297 11.200 16.554 0.491 1.00 0.00 H ATOM 20259 1HD LYS A1297 13.383 15.234 0.735 1.00 0.00 H ATOM 20260 2HD LYS A1297 13.779 15.717 -0.921 1.00 0.00 H ATOM 20261 1HE LYS A1297 13.726 18.074 -0.311 1.00 0.00 H ATOM 20262 2HE LYS A1297 13.126 17.690 1.304 1.00 0.00 H ATOM 20263 1HZ LYS A1297 15.502 18.042 1.306 1.00 0.00 H ATOM 20264 2HZ LYS A1297 15.165 16.479 1.710 1.00 0.00 H ATOM 20265 3HZ LYS A1297 15.726 16.839 0.201 1.00 0.00 H ATOM 20266 N VAL A1298 9.043 14.766 -3.186 1.00 58.52 N ATOM 20267 CA VAL A1298 8.542 15.400 -4.413 1.00 58.52 C ATOM 20268 C VAL A1298 7.013 15.379 -4.450 1.00 58.52 C ATOM 20269 O VAL A1298 6.430 16.422 -4.739 1.00 58.52 O ATOM 20270 CB VAL A1298 9.198 14.784 -5.663 1.00 58.52 C ATOM 20271 CG1 VAL A1298 8.563 15.313 -6.948 1.00 58.52 C ATOM 20272 CG2 VAL A1298 10.685 15.176 -5.739 1.00 58.52 C ATOM 20273 H VAL A1298 9.229 13.773 -3.185 1.00 0.00 H ATOM 20274 HA VAL A1298 8.792 16.461 -4.381 1.00 0.00 H ATOM 20275 HB VAL A1298 9.115 13.698 -5.608 1.00 0.00 H ATOM 20276 1HG1 VAL A1298 9.051 14.857 -7.810 1.00 0.00 H ATOM 20277 2HG1 VAL A1298 7.502 15.065 -6.959 1.00 0.00 H ATOM 20278 3HG1 VAL A1298 8.684 16.395 -6.994 1.00 0.00 H ATOM 20279 1HG2 VAL A1298 11.133 14.732 -6.627 1.00 0.00 H ATOM 20280 2HG2 VAL A1298 10.773 16.261 -5.791 1.00 0.00 H ATOM 20281 3HG2 VAL A1298 11.203 14.812 -4.851 1.00 0.00 H ATOM 20282 N ALA A1299 6.374 14.272 -4.056 1.00 49.59 N ATOM 20283 CA ALA A1299 4.920 14.166 -3.916 1.00 49.59 C ATOM 20284 C ALA A1299 4.356 15.188 -2.907 1.00 49.59 C ATOM 20285 O ALA A1299 3.369 15.862 -3.185 1.00 49.59 O ATOM 20286 CB ALA A1299 4.586 12.725 -3.510 1.00 49.59 C ATOM 20287 H ALA A1299 6.948 13.468 -3.846 1.00 0.00 H ATOM 20288 HA ALA A1299 4.469 14.395 -4.882 1.00 0.00 H ATOM 20289 1HB ALA A1299 3.506 12.619 -3.399 1.00 0.00 H ATOM 20290 2HB ALA A1299 4.940 12.038 -4.279 1.00 0.00 H ATOM 20291 3HB ALA A1299 5.072 12.492 -2.564 1.00 0.00 H ATOM 20292 N HIS A1300 5.046 15.407 -1.780 1.00 46.42 N ATOM 20293 CA HIS A1300 4.663 16.396 -0.760 1.00 46.42 C ATOM 20294 C HIS A1300 4.944 17.871 -1.155 1.00 46.42 C ATOM 20295 O HIS A1300 4.991 18.744 -0.284 1.00 46.42 O ATOM 20296 CB HIS A1300 5.289 16.019 0.597 1.00 46.42 C ATOM 20297 CG HIS A1300 4.680 14.801 1.248 1.00 46.42 C ATOM 20298 ND1 HIS A1300 4.835 13.491 0.856 1.00 46.42 N ATOM 20299 CD2 HIS A1300 3.893 14.784 2.368 1.00 46.42 C ATOM 20300 CE1 HIS A1300 4.156 12.707 1.708 1.00 46.42 C ATOM 20301 NE2 HIS A1300 3.587 13.455 2.662 1.00 46.42 N ATOM 20302 H HIS A1300 5.877 14.851 -1.638 1.00 0.00 H ATOM 20303 HA HIS A1300 3.579 16.403 -0.650 1.00 0.00 H ATOM 20304 1HB HIS A1300 6.355 15.830 0.466 1.00 0.00 H ATOM 20305 2HB HIS A1300 5.188 16.854 1.290 1.00 0.00 H ATOM 20306 HD2 HIS A1300 3.587 15.660 2.941 1.00 0.00 H ATOM 20307 HE1 HIS A1300 4.071 11.622 1.647 1.00 0.00 H ATOM 20308 HE2 HIS A1300 3.043 13.108 3.439 1.00 0.00 H ATOM 20309 N GLN A1301 5.149 18.194 -2.440 1.00 44.84 N ATOM 20310 CA GLN A1301 5.195 19.584 -2.916 1.00 44.84 C ATOM 20311 C GLN A1301 3.859 19.994 -3.558 1.00 44.84 C ATOM 20312 O GLN A1301 3.655 19.715 -4.740 1.00 44.84 O ATOM 20313 CB GLN A1301 6.374 19.826 -3.874 1.00 44.84 C ATOM 20314 CG GLN A1301 7.711 19.760 -3.127 1.00 44.84 C ATOM 20315 CD GLN A1301 8.885 20.362 -3.893 1.00 44.84 C ATOM 20316 OE1 GLN A1301 8.893 20.572 -5.101 1.00 44.84 O ATOM 20317 NE2 GLN A1301 9.962 20.669 -3.207 1.00 44.84 N ATOM 20318 H GLN A1301 5.276 17.442 -3.103 1.00 0.00 H ATOM 20319 HA GLN A1301 5.323 20.240 -2.056 1.00 0.00 H ATOM 20320 1HB GLN A1301 6.359 19.077 -4.666 1.00 0.00 H ATOM 20321 2HB GLN A1301 6.265 20.803 -4.345 1.00 0.00 H ATOM 20322 1HG GLN A1301 7.618 20.307 -2.189 1.00 0.00 H ATOM 20323 2HG GLN A1301 7.953 18.716 -2.928 1.00 0.00 H ATOM 20324 1HE2 GLN A1301 10.755 21.066 -3.671 1.00 0.00 H ATOM 20325 2HE2 GLN A1301 9.991 20.505 -2.221 1.00 0.00 H ATOM 20326 N PRO A1302 2.971 20.717 -2.840 1.00 33.58 N ATOM 20327 CA PRO A1302 1.771 21.273 -3.454 1.00 33.58 C ATOM 20328 C PRO A1302 2.139 22.271 -4.569 1.00 33.58 C ATOM 20329 O PRO A1302 3.163 22.964 -4.472 1.00 33.58 O ATOM 20330 CB PRO A1302 0.980 21.928 -2.318 1.00 33.58 C ATOM 20331 CG PRO A1302 2.061 22.293 -1.304 1.00 33.58 C ATOM 20332 CD PRO A1302 3.061 21.147 -1.448 1.00 33.58 C ATOM 20333 HA PRO A1302 1.178 20.457 -3.893 1.00 0.00 H ATOM 20334 1HB PRO A1302 0.428 22.801 -2.698 1.00 0.00 H ATOM 20335 2HB PRO A1302 0.233 21.223 -1.924 1.00 0.00 H ATOM 20336 1HG PRO A1302 2.489 23.278 -1.542 1.00 0.00 H ATOM 20337 2HG PRO A1302 1.627 22.369 -0.296 1.00 0.00 H ATOM 20338 1HD PRO A1302 4.074 21.512 -1.223 1.00 0.00 H ATOM 20339 2HD PRO A1302 2.784 20.329 -0.767 1.00 0.00 H ATOM 20340 N PRO A1303 1.326 22.377 -5.636 1.00 34.86 N ATOM 20341 CA PRO A1303 1.636 23.223 -6.779 1.00 34.86 C ATOM 20342 C PRO A1303 1.582 24.712 -6.409 1.00 34.86 C ATOM 20343 O PRO A1303 0.515 25.299 -6.238 1.00 34.86 O ATOM 20344 CB PRO A1303 0.624 22.831 -7.864 1.00 34.86 C ATOM 20345 CG PRO A1303 -0.571 22.303 -7.071 1.00 34.86 C ATOM 20346 CD PRO A1303 0.091 21.639 -5.866 1.00 34.86 C ATOM 20347 HA PRO A1303 2.657 23.004 -7.125 1.00 0.00 H ATOM 20348 1HB PRO A1303 0.377 23.707 -8.482 1.00 0.00 H ATOM 20349 2HB PRO A1303 1.063 22.078 -8.534 1.00 0.00 H ATOM 20350 1HG PRO A1303 -1.244 23.130 -6.801 1.00 0.00 H ATOM 20351 2HG PRO A1303 -1.157 21.606 -7.688 1.00 0.00 H ATOM 20352 1HD PRO A1303 -0.573 21.719 -4.992 1.00 0.00 H ATOM 20353 2HD PRO A1303 0.302 20.584 -6.097 1.00 0.00 H ATOM 20354 N TYR A1304 2.749 25.359 -6.356 1.00 29.23 N ATOM 20355 CA TYR A1304 2.867 26.820 -6.292 1.00 29.23 C ATOM 20356 C TYR A1304 2.519 27.463 -7.648 1.00 29.23 C ATOM 20357 O TYR A1304 3.378 27.983 -8.358 1.00 29.23 O ATOM 20358 CB TYR A1304 4.253 27.234 -5.766 1.00 29.23 C ATOM 20359 CG TYR A1304 4.365 27.276 -4.254 1.00 29.23 C ATOM 20360 CD1 TYR A1304 3.960 28.434 -3.561 1.00 29.23 C ATOM 20361 CD2 TYR A1304 4.883 26.177 -3.544 1.00 29.23 C ATOM 20362 CE1 TYR A1304 4.082 28.503 -2.159 1.00 29.23 C ATOM 20363 CE2 TYR A1304 5.023 26.247 -2.144 1.00 29.23 C ATOM 20364 CZ TYR A1304 4.624 27.408 -1.450 1.00 29.23 C ATOM 20365 OH TYR A1304 4.759 27.472 -0.099 1.00 29.23 O ATOM 20366 H TYR A1304 3.589 24.798 -6.362 1.00 0.00 H ATOM 20367 HA TYR A1304 2.109 27.198 -5.605 1.00 0.00 H ATOM 20368 1HB TYR A1304 5.006 26.538 -6.138 1.00 0.00 H ATOM 20369 2HB TYR A1304 4.506 28.223 -6.147 1.00 0.00 H ATOM 20370 HD1 TYR A1304 3.549 29.282 -4.109 1.00 0.00 H ATOM 20371 HD2 TYR A1304 5.175 25.272 -4.077 1.00 0.00 H ATOM 20372 HE1 TYR A1304 3.767 29.400 -1.628 1.00 0.00 H ATOM 20373 HE2 TYR A1304 5.443 25.404 -1.595 1.00 0.00 H ATOM 20374 HH TYR A1304 5.139 26.651 0.222 1.00 0.00 H ATOM 20375 N THR A1305 1.236 27.437 -8.002 1.00 35.75 N ATOM 20376 CA THR A1305 0.652 28.157 -9.141 1.00 35.75 C ATOM 20377 C THR A1305 -0.372 29.160 -8.626 1.00 35.75 C ATOM 20378 O THR A1305 -1.437 28.765 -8.165 1.00 35.75 O ATOM 20379 CB THR A1305 -0.006 27.194 -10.145 1.00 35.75 C ATOM 20380 OG1 THR A1305 -0.796 26.233 -9.490 1.00 35.75 O ATOM 20381 CG2 THR A1305 1.039 26.430 -10.955 1.00 35.75 C ATOM 20382 H THR A1305 0.638 26.866 -7.421 1.00 0.00 H ATOM 20383 HA THR A1305 1.449 28.691 -9.658 1.00 0.00 H ATOM 20384 HB THR A1305 -0.636 27.759 -10.832 1.00 0.00 H ATOM 20385 HG1 THR A1305 -0.758 26.381 -8.541 1.00 0.00 H ATOM 20386 1HG2 THR A1305 0.539 25.760 -11.654 1.00 0.00 H ATOM 20387 2HG2 THR A1305 1.658 27.136 -11.509 1.00 0.00 H ATOM 20388 3HG2 THR A1305 1.667 25.848 -10.282 1.00 0.00 H ATOM 20389 N GLN A1306 -0.060 30.458 -8.694 1.00 26.78 N ATOM 20390 CA GLN A1306 -1.008 31.525 -8.349 1.00 26.78 C ATOM 20391 C GLN A1306 -2.156 31.574 -9.377 1.00 26.78 C ATOM 20392 O GLN A1306 -1.884 31.882 -10.541 1.00 26.78 O ATOM 20393 CB GLN A1306 -0.294 32.891 -8.336 1.00 26.78 C ATOM 20394 CG GLN A1306 0.663 33.089 -7.153 1.00 26.78 C ATOM 20395 CD GLN A1306 1.303 34.478 -7.172 1.00 26.78 C ATOM 20396 OE1 GLN A1306 1.730 34.993 -8.189 1.00 26.78 O ATOM 20397 NE2 GLN A1306 1.412 35.146 -6.045 1.00 26.78 N ATOM 20398 H GLN A1306 0.871 30.707 -8.997 1.00 0.00 H ATOM 20399 HA GLN A1306 -1.403 31.328 -7.353 1.00 0.00 H ATOM 20400 1HB GLN A1306 0.279 33.011 -9.256 1.00 0.00 H ATOM 20401 2HB GLN A1306 -1.035 33.689 -8.306 1.00 0.00 H ATOM 20402 1HG GLN A1306 0.104 32.975 -6.224 1.00 0.00 H ATOM 20403 2HG GLN A1306 1.453 32.340 -7.209 1.00 0.00 H ATOM 20404 1HE2 GLN A1306 1.828 36.056 -6.041 1.00 0.00 H ATOM 20405 2HE2 GLN A1306 1.079 34.745 -5.192 1.00 0.00 H ATOM 20406 N PRO A1307 -3.427 31.346 -8.992 1.00 33.47 N ATOM 20407 CA PRO A1307 -4.564 31.493 -9.888 1.00 33.47 C ATOM 20408 C PRO A1307 -5.174 32.888 -9.713 1.00 33.47 C ATOM 20409 O PRO A1307 -5.899 33.165 -8.759 1.00 33.47 O ATOM 20410 CB PRO A1307 -5.530 30.362 -9.517 1.00 33.47 C ATOM 20411 CG PRO A1307 -5.082 29.879 -8.132 1.00 33.47 C ATOM 20412 CD PRO A1307 -3.913 30.785 -7.741 1.00 33.47 C ATOM 20413 HA PRO A1307 -4.225 31.368 -10.927 1.00 0.00 H ATOM 20414 1HB PRO A1307 -6.565 30.737 -9.512 1.00 0.00 H ATOM 20415 2HB PRO A1307 -5.482 29.563 -10.272 1.00 0.00 H ATOM 20416 1HG PRO A1307 -5.915 29.948 -7.417 1.00 0.00 H ATOM 20417 2HG PRO A1307 -4.788 28.820 -8.176 1.00 0.00 H ATOM 20418 1HD PRO A1307 -4.273 31.581 -7.073 1.00 0.00 H ATOM 20419 2HD PRO A1307 -3.134 30.186 -7.247 1.00 0.00 H ATOM 20420 N HIS A1308 -4.899 33.786 -10.656 1.00 28.43 N ATOM 20421 CA HIS A1308 -5.486 35.128 -10.680 1.00 28.43 C ATOM 20422 C HIS A1308 -6.925 35.106 -11.253 1.00 28.43 C ATOM 20423 O HIS A1308 -7.165 35.722 -12.285 1.00 28.43 O ATOM 20424 CB HIS A1308 -4.506 36.107 -11.382 1.00 28.43 C ATOM 20425 CG HIS A1308 -4.001 37.230 -10.505 1.00 28.43 C ATOM 20426 ND1 HIS A1308 -4.756 38.208 -9.896 1.00 28.43 N ATOM 20427 CD2 HIS A1308 -2.688 37.512 -10.232 1.00 28.43 C ATOM 20428 CE1 HIS A1308 -3.918 39.049 -9.266 1.00 28.43 C ATOM 20429 NE2 HIS A1308 -2.645 38.667 -9.444 1.00 28.43 N ATOM 20430 H HIS A1308 -4.253 33.519 -11.385 1.00 0.00 H ATOM 20431 HA HIS A1308 -5.651 35.471 -9.659 1.00 0.00 H ATOM 20432 1HB HIS A1308 -3.639 35.555 -11.747 1.00 0.00 H ATOM 20433 2HB HIS A1308 -4.996 36.556 -12.245 1.00 0.00 H ATOM 20434 HD2 HIS A1308 -1.832 36.930 -10.574 1.00 0.00 H ATOM 20435 HE1 HIS A1308 -4.210 39.924 -8.686 1.00 0.00 H ATOM 20436 HE2 HIS A1308 -1.830 39.135 -9.073 1.00 0.00 H ATOM 20437 N CYS A1309 -7.884 34.415 -10.609 1.00 26.43 N ATOM 20438 CA CYS A1309 -9.334 34.701 -10.719 1.00 26.43 C ATOM 20439 C CYS A1309 -10.228 33.902 -9.741 1.00 26.43 C ATOM 20440 O CYS A1309 -10.072 32.697 -9.592 1.00 26.43 O ATOM 20441 CB CYS A1309 -9.861 34.471 -12.150 1.00 26.43 C ATOM 20442 SG CYS A1309 -10.039 36.072 -12.994 1.00 26.43 S ATOM 20443 H CYS A1309 -7.576 33.657 -10.017 1.00 0.00 H ATOM 20444 HA CYS A1309 -9.500 35.748 -10.465 1.00 0.00 H ATOM 20445 1HB CYS A1309 -9.169 33.828 -12.694 1.00 0.00 H ATOM 20446 2HB CYS A1309 -10.821 33.955 -12.105 1.00 0.00 H ATOM 20447 HG CYS A1309 -10.487 35.575 -14.142 1.00 0.00 H ATOM 20448 N SER A1310 -11.221 34.602 -9.169 1.00 28.92 N ATOM 20449 CA SER A1310 -12.522 34.122 -8.646 1.00 28.92 C ATOM 20450 C SER A1310 -12.598 32.759 -7.912 1.00 28.92 C ATOM 20451 O SER A1310 -12.704 31.723 -8.576 1.00 28.92 O ATOM 20452 CB SER A1310 -13.550 34.130 -9.788 1.00 28.92 C ATOM 20453 OG SER A1310 -13.135 33.286 -10.842 1.00 28.92 O ATOM 20454 H SER A1310 -10.999 35.585 -9.111 1.00 0.00 H ATOM 20455 HA SER A1310 -12.851 34.802 -7.858 1.00 0.00 H ATOM 20456 1HB SER A1310 -14.516 33.799 -9.410 1.00 0.00 H ATOM 20457 2HB SER A1310 -13.674 35.147 -10.158 1.00 0.00 H ATOM 20458 HG SER A1310 -12.294 32.913 -10.567 1.00 0.00 H ATOM 20459 N PRO A1311 -12.713 32.727 -6.567 1.00 32.07 N ATOM 20460 CA PRO A1311 -13.046 31.497 -5.849 1.00 32.07 C ATOM 20461 C PRO A1311 -14.517 31.096 -6.063 1.00 32.07 C ATOM 20462 O PRO A1311 -15.427 31.918 -5.921 1.00 32.07 O ATOM 20463 CB PRO A1311 -12.744 31.795 -4.375 1.00 32.07 C ATOM 20464 CG PRO A1311 -13.012 33.296 -4.259 1.00 32.07 C ATOM 20465 CD PRO A1311 -12.598 33.839 -5.629 1.00 32.07 C ATOM 20466 HA PRO A1311 -12.399 30.682 -6.207 1.00 0.00 H ATOM 20467 1HB PRO A1311 -13.391 31.186 -3.728 1.00 0.00 H ATOM 20468 2HB PRO A1311 -11.705 31.520 -4.141 1.00 0.00 H ATOM 20469 1HG PRO A1311 -14.072 33.475 -4.027 1.00 0.00 H ATOM 20470 2HG PRO A1311 -12.429 33.723 -3.431 1.00 0.00 H ATOM 20471 1HD PRO A1311 -13.277 34.653 -5.922 1.00 0.00 H ATOM 20472 2HD PRO A1311 -11.559 34.199 -5.583 1.00 0.00 H ATOM 20473 N ARG A1312 -14.766 29.811 -6.345 1.00 32.83 N ATOM 20474 CA ARG A1312 -16.063 29.168 -6.065 1.00 32.83 C ATOM 20475 C ARG A1312 -16.065 28.658 -4.620 1.00 32.83 C ATOM 20476 O ARG A1312 -15.010 28.409 -4.049 1.00 32.83 O ATOM 20477 CB ARG A1312 -16.384 28.061 -7.084 1.00 32.83 C ATOM 20478 CG ARG A1312 -16.905 28.639 -8.409 1.00 32.83 C ATOM 20479 CD ARG A1312 -17.354 27.515 -9.353 1.00 32.83 C ATOM 20480 NE ARG A1312 -18.040 28.038 -10.553 1.00 32.83 N ATOM 20481 CZ ARG A1312 -18.631 27.314 -11.491 1.00 32.83 C ATOM 20482 NH1 ARG A1312 -18.636 26.010 -11.460 1.00 32.83 N ATOM 20483 NH2 ARG A1312 -19.233 27.893 -12.492 1.00 32.83 N ATOM 20484 H ARG A1312 -14.028 29.266 -6.768 1.00 0.00 H ATOM 20485 HA ARG A1312 -16.845 29.925 -6.132 1.00 0.00 H ATOM 20486 1HB ARG A1312 -15.487 27.473 -7.276 1.00 0.00 H ATOM 20487 2HB ARG A1312 -17.133 27.388 -6.666 1.00 0.00 H ATOM 20488 1HG ARG A1312 -17.755 29.293 -8.212 1.00 0.00 H ATOM 20489 2HG ARG A1312 -16.112 29.211 -8.894 1.00 0.00 H ATOM 20490 1HD ARG A1312 -16.484 26.945 -9.680 1.00 0.00 H ATOM 20491 2HD ARG A1312 -18.044 26.854 -8.829 1.00 0.00 H ATOM 20492 HE ARG A1312 -18.065 29.041 -10.680 1.00 0.00 H ATOM 20493 1HH1 ARG A1312 -18.180 25.520 -10.703 1.00 0.00 H ATOM 20494 2HH1 ARG A1312 -19.097 25.490 -12.193 1.00 0.00 H ATOM 20495 1HH2 ARG A1312 -19.251 28.901 -12.557 1.00 0.00 H ATOM 20496 2HH2 ARG A1312 -19.681 27.334 -13.203 1.00 0.00 H ATOM 20497 N GLN A1313 -17.251 28.556 -4.027 1.00 32.07 N ATOM 20498 CA GLN A1313 -17.425 28.381 -2.583 1.00 32.07 C ATOM 20499 C GLN A1313 -16.957 27.004 -2.085 1.00 32.07 C ATOM 20500 O GLN A1313 -17.634 26.001 -2.288 1.00 32.07 O ATOM 20501 CB GLN A1313 -18.905 28.620 -2.235 1.00 32.07 C ATOM 20502 CG GLN A1313 -19.316 30.093 -2.412 1.00 32.07 C ATOM 20503 CD GLN A1313 -20.829 30.283 -2.455 1.00 32.07 C ATOM 20504 OE1 GLN A1313 -21.555 29.595 -3.150 1.00 32.07 O ATOM 20505 NE2 GLN A1313 -21.367 31.260 -1.761 1.00 32.07 N ATOM 20506 H GLN A1313 -18.067 28.604 -4.619 1.00 0.00 H ATOM 20507 HA GLN A1313 -16.807 29.116 -2.068 1.00 0.00 H ATOM 20508 1HB GLN A1313 -19.534 27.998 -2.871 1.00 0.00 H ATOM 20509 2HB GLN A1313 -19.088 28.323 -1.202 1.00 0.00 H ATOM 20510 1HG GLN A1313 -18.925 30.672 -1.575 1.00 0.00 H ATOM 20511 2HG GLN A1313 -18.901 30.465 -3.349 1.00 0.00 H ATOM 20512 1HE2 GLN A1313 -22.358 31.399 -1.778 1.00 0.00 H ATOM 20513 2HE2 GLN A1313 -20.787 31.865 -1.215 1.00 0.00 H ATOM 20514 N GLY A1314 -15.840 26.997 -1.359 1.00 31.39 N ATOM 20515 CA GLY A1314 -15.522 26.024 -0.314 1.00 31.39 C ATOM 20516 C GLY A1314 -15.319 26.774 1.008 1.00 31.39 C ATOM 20517 O GLY A1314 -14.933 27.944 0.987 1.00 31.39 O ATOM 20518 H GLY A1314 -15.177 27.729 -1.567 1.00 0.00 H ATOM 20519 1HA GLY A1314 -16.333 25.300 -0.232 1.00 0.00 H ATOM 20520 2HA GLY A1314 -14.625 25.471 -0.591 1.00 0.00 H ATOM 20521 N HIS A1315 -15.601 26.145 2.152 1.00 36.98 N ATOM 20522 CA HIS A1315 -15.426 26.785 3.464 1.00 36.98 C ATOM 20523 C HIS A1315 -13.936 26.895 3.830 1.00 36.98 C ATOM 20524 O HIS A1315 -13.342 25.971 4.384 1.00 36.98 O ATOM 20525 CB HIS A1315 -16.235 26.046 4.545 1.00 36.98 C ATOM 20526 CG HIS A1315 -17.673 26.496 4.639 1.00 36.98 C ATOM 20527 ND1 HIS A1315 -18.140 27.565 5.375 1.00 36.98 N ATOM 20528 CD2 HIS A1315 -18.762 25.908 4.051 1.00 36.98 C ATOM 20529 CE1 HIS A1315 -19.475 27.613 5.235 1.00 36.98 C ATOM 20530 NE2 HIS A1315 -19.901 26.628 4.429 1.00 36.98 N ATOM 20531 H HIS A1315 -15.945 25.197 2.109 1.00 0.00 H ATOM 20532 HA HIS A1315 -15.786 27.813 3.418 1.00 0.00 H ATOM 20533 1HB HIS A1315 -16.225 24.975 4.340 1.00 0.00 H ATOM 20534 2HB HIS A1315 -15.766 26.198 5.517 1.00 0.00 H ATOM 20535 HD2 HIS A1315 -18.735 25.036 3.397 1.00 0.00 H ATOM 20536 HE1 HIS A1315 -20.138 28.342 5.701 1.00 0.00 H ATOM 20537 HE2 HIS A1315 -20.860 26.457 4.161 1.00 0.00 H ATOM 20538 N GLU A1316 -13.329 28.043 3.529 1.00 36.76 N ATOM 20539 CA GLU A1316 -11.955 28.359 3.923 1.00 36.76 C ATOM 20540 C GLU A1316 -11.905 28.725 5.420 1.00 36.76 C ATOM 20541 O GLU A1316 -12.251 29.838 5.828 1.00 36.76 O ATOM 20542 CB GLU A1316 -11.388 29.448 2.992 1.00 36.76 C ATOM 20543 CG GLU A1316 -9.874 29.641 3.192 1.00 36.76 C ATOM 20544 CD GLU A1316 -9.221 30.586 2.164 1.00 36.76 C ATOM 20545 OE1 GLU A1316 -7.970 30.560 2.087 1.00 36.76 O ATOM 20546 OE2 GLU A1316 -9.948 31.339 1.477 1.00 36.76 O ATOM 20547 H GLU A1316 -13.857 28.722 3.000 1.00 0.00 H ATOM 20548 HA GLU A1316 -11.351 27.457 3.826 1.00 0.00 H ATOM 20549 1HB GLU A1316 -11.580 29.176 1.954 1.00 0.00 H ATOM 20550 2HB GLU A1316 -11.898 30.392 3.183 1.00 0.00 H ATOM 20551 1HG GLU A1316 -9.698 30.047 4.188 1.00 0.00 H ATOM 20552 2HG GLU A1316 -9.383 28.671 3.133 1.00 0.00 H ATOM 20553 N LEU A1317 -11.496 27.758 6.253 1.00 56.61 N ATOM 20554 CA LEU A1317 -11.299 27.942 7.695 1.00 56.61 C ATOM 20555 C LEU A1317 -10.160 28.936 7.957 1.00 56.61 C ATOM 20556 O LEU A1317 -8.979 28.627 7.765 1.00 56.61 O ATOM 20557 CB LEU A1317 -11.006 26.588 8.374 1.00 56.61 C ATOM 20558 CG LEU A1317 -12.188 25.603 8.430 1.00 56.61 C ATOM 20559 CD1 LEU A1317 -11.709 24.277 9.023 1.00 56.61 C ATOM 20560 CD2 LEU A1317 -13.337 26.127 9.296 1.00 56.61 C ATOM 20561 H LEU A1317 -11.317 26.852 5.843 1.00 0.00 H ATOM 20562 HA LEU A1317 -12.214 28.354 8.119 1.00 0.00 H ATOM 20563 1HB LEU A1317 -10.192 26.101 7.839 1.00 0.00 H ATOM 20564 2HB LEU A1317 -10.680 26.776 9.397 1.00 0.00 H ATOM 20565 HG LEU A1317 -12.572 25.438 7.423 1.00 0.00 H ATOM 20566 1HD1 LEU A1317 -12.542 23.575 9.065 1.00 0.00 H ATOM 20567 2HD1 LEU A1317 -10.918 23.863 8.398 1.00 0.00 H ATOM 20568 3HD1 LEU A1317 -11.326 24.446 10.029 1.00 0.00 H ATOM 20569 1HD2 LEU A1317 -14.148 25.398 9.305 1.00 0.00 H ATOM 20570 2HD2 LEU A1317 -12.981 26.286 10.314 1.00 0.00 H ATOM 20571 3HD2 LEU A1317 -13.700 27.070 8.887 1.00 0.00 H ATOM 20572 N ALA A1318 -10.509 30.130 8.431 1.00 66.19 N ATOM 20573 CA ALA A1318 -9.558 31.205 8.662 1.00 66.19 C ATOM 20574 C ALA A1318 -8.698 30.912 9.901 1.00 66.19 C ATOM 20575 O ALA A1318 -9.209 30.757 11.011 1.00 66.19 O ATOM 20576 CB ALA A1318 -10.327 32.526 8.777 1.00 66.19 C ATOM 20577 H ALA A1318 -11.486 30.285 8.638 1.00 0.00 H ATOM 20578 HA ALA A1318 -8.882 31.247 7.808 1.00 0.00 H ATOM 20579 1HB ALA A1318 -9.625 33.342 8.950 1.00 0.00 H ATOM 20580 2HB ALA A1318 -10.876 32.709 7.853 1.00 0.00 H ATOM 20581 3HB ALA A1318 -11.027 32.467 9.609 1.00 0.00 H ATOM 20582 N LYS A1319 -7.371 30.862 9.737 1.00 79.01 N ATOM 20583 CA LYS A1319 -6.440 30.664 10.860 1.00 79.01 C ATOM 20584 C LYS A1319 -6.076 32.008 11.487 1.00 79.01 C ATOM 20585 O LYS A1319 -5.472 32.854 10.830 1.00 79.01 O ATOM 20586 CB LYS A1319 -5.205 29.853 10.441 1.00 79.01 C ATOM 20587 CG LYS A1319 -5.600 28.542 9.746 1.00 79.01 C ATOM 20588 CD LYS A1319 -4.489 27.488 9.802 1.00 79.01 C ATOM 20589 CE LYS A1319 -4.887 26.325 8.886 1.00 79.01 C ATOM 20590 NZ LYS A1319 -4.361 25.028 9.368 1.00 79.01 N ATOM 20591 H LYS A1319 -7.001 30.964 8.803 1.00 0.00 H ATOM 20592 HA LYS A1319 -6.956 30.110 11.644 1.00 0.00 H ATOM 20593 1HB LYS A1319 -4.590 30.449 9.766 1.00 0.00 H ATOM 20594 2HB LYS A1319 -4.602 29.629 11.321 1.00 0.00 H ATOM 20595 1HG LYS A1319 -6.488 28.129 10.225 1.00 0.00 H ATOM 20596 2HG LYS A1319 -5.832 28.740 8.700 1.00 0.00 H ATOM 20597 1HD LYS A1319 -3.548 27.932 9.473 1.00 0.00 H ATOM 20598 2HD LYS A1319 -4.367 27.142 10.828 1.00 0.00 H ATOM 20599 1HE LYS A1319 -5.972 26.262 8.829 1.00 0.00 H ATOM 20600 2HE LYS A1319 -4.502 26.505 7.882 1.00 0.00 H ATOM 20601 1HZ LYS A1319 -4.646 24.293 8.736 1.00 0.00 H ATOM 20602 2HZ LYS A1319 -3.352 25.066 9.407 1.00 0.00 H ATOM 20603 3HZ LYS A1319 -4.726 24.838 10.291 1.00 0.00 H ATOM 20604 N GLN A1320 -6.417 32.194 12.758 1.00 86.31 N ATOM 20605 CA GLN A1320 -6.148 33.413 13.514 1.00 86.31 C ATOM 20606 C GLN A1320 -5.002 33.191 14.508 1.00 86.31 C ATOM 20607 O GLN A1320 -5.081 32.314 15.368 1.00 86.31 O ATOM 20608 CB GLN A1320 -7.442 33.879 14.203 1.00 86.31 C ATOM 20609 CG GLN A1320 -7.295 35.302 14.762 1.00 86.31 C ATOM 20610 CD GLN A1320 -8.576 35.841 15.394 1.00 86.31 C ATOM 20611 OE1 GLN A1320 -9.431 35.130 15.891 1.00 86.31 O ATOM 20612 NE2 GLN A1320 -8.759 37.142 15.422 1.00 86.31 N ATOM 20613 H GLN A1320 -6.893 31.429 13.212 1.00 0.00 H ATOM 20614 HA GLN A1320 -5.814 34.184 12.819 1.00 0.00 H ATOM 20615 1HB GLN A1320 -8.265 33.852 13.488 1.00 0.00 H ATOM 20616 2HB GLN A1320 -7.689 33.193 15.013 1.00 0.00 H ATOM 20617 1HG GLN A1320 -6.520 35.302 15.529 1.00 0.00 H ATOM 20618 2HG GLN A1320 -7.016 35.974 13.950 1.00 0.00 H ATOM 20619 1HE2 GLN A1320 -9.590 37.522 15.830 1.00 0.00 H ATOM 20620 2HE2 GLN A1320 -8.068 37.753 15.035 1.00 0.00 H ATOM 20621 N GLU A1321 -3.952 34.011 14.427 1.00 90.27 N ATOM 20622 CA GLU A1321 -2.944 34.105 15.487 1.00 90.27 C ATOM 20623 C GLU A1321 -3.494 34.967 16.635 1.00 90.27 C ATOM 20624 O GLU A1321 -3.898 36.114 16.423 1.00 90.27 O ATOM 20625 CB GLU A1321 -1.611 34.645 14.935 1.00 90.27 C ATOM 20626 CG GLU A1321 -0.485 34.546 15.979 1.00 90.27 C ATOM 20627 CD GLU A1321 0.868 35.081 15.476 1.00 90.27 C ATOM 20628 OE1 GLU A1321 1.540 35.792 16.263 1.00 90.27 O ATOM 20629 OE2 GLU A1321 1.242 34.770 14.323 1.00 90.27 O ATOM 20630 H GLU A1321 -3.854 34.587 13.603 1.00 0.00 H ATOM 20631 HA GLU A1321 -2.770 33.106 15.889 1.00 0.00 H ATOM 20632 1HB GLU A1321 -1.330 34.081 14.045 1.00 0.00 H ATOM 20633 2HB GLU A1321 -1.736 35.686 14.636 1.00 0.00 H ATOM 20634 1HG GLU A1321 -0.773 35.112 16.864 1.00 0.00 H ATOM 20635 2HG GLU A1321 -0.365 33.503 16.271 1.00 0.00 H ATOM 20636 N ILE A1322 -3.527 34.419 17.852 1.00 92.08 N ATOM 20637 CA ILE A1322 -4.057 35.089 19.043 1.00 92.08 C ATOM 20638 C ILE A1322 -2.975 35.112 20.123 1.00 92.08 C ATOM 20639 O ILE A1322 -2.340 34.101 20.431 1.00 92.08 O ATOM 20640 CB ILE A1322 -5.379 34.448 19.543 1.00 92.08 C ATOM 20641 CG1 ILE A1322 -6.416 34.271 18.406 1.00 92.08 C ATOM 20642 CG2 ILE A1322 -5.976 35.290 20.690 1.00 92.08 C ATOM 20643 CD1 ILE A1322 -7.693 33.526 18.819 1.00 92.08 C ATOM 20644 H ILE A1322 -3.157 33.483 17.937 1.00 0.00 H ATOM 20645 HA ILE A1322 -4.268 36.128 18.791 1.00 0.00 H ATOM 20646 HB ILE A1322 -5.180 33.440 19.906 1.00 0.00 H ATOM 20647 1HG1 ILE A1322 -6.707 35.249 18.024 1.00 0.00 H ATOM 20648 2HG1 ILE A1322 -5.961 33.721 17.581 1.00 0.00 H ATOM 20649 1HG2 ILE A1322 -6.903 34.831 21.033 1.00 0.00 H ATOM 20650 2HG2 ILE A1322 -5.266 35.334 21.515 1.00 0.00 H ATOM 20651 3HG2 ILE A1322 -6.180 36.299 20.332 1.00 0.00 H ATOM 20652 1HD1 ILE A1322 -8.362 33.448 17.961 1.00 0.00 H ATOM 20653 2HD1 ILE A1322 -7.434 32.527 19.170 1.00 0.00 H ATOM 20654 3HD1 ILE A1322 -8.191 34.074 19.617 1.00 0.00 H ATOM 20655 N ARG A1323 -2.772 36.284 20.733 1.00 93.13 N ATOM 20656 CA ARG A1323 -1.846 36.469 21.854 1.00 93.13 C ATOM 20657 C ARG A1323 -2.620 36.429 23.166 1.00 93.13 C ATOM 20658 O ARG A1323 -3.543 37.213 23.371 1.00 93.13 O ATOM 20659 CB ARG A1323 -1.037 37.751 21.633 1.00 93.13 C ATOM 20660 CG ARG A1323 0.305 37.706 22.373 1.00 93.13 C ATOM 20661 CD ARG A1323 1.162 38.890 21.920 1.00 93.13 C ATOM 20662 NE ARG A1323 2.518 38.851 22.495 1.00 93.13 N ATOM 20663 CZ ARG A1323 3.605 39.392 21.987 1.00 93.13 C ATOM 20664 NH1 ARG A1323 3.609 40.008 20.837 1.00 93.13 N ATOM 20665 NH2 ARG A1323 4.716 39.318 22.651 1.00 93.13 N ATOM 20666 H ARG A1323 -3.295 37.077 20.390 1.00 0.00 H ATOM 20667 HA ARG A1323 -1.167 35.616 21.886 1.00 0.00 H ATOM 20668 1HB ARG A1323 -0.858 37.888 20.567 1.00 0.00 H ATOM 20669 2HB ARG A1323 -1.613 38.609 21.980 1.00 0.00 H ATOM 20670 1HG ARG A1323 0.130 37.768 23.447 1.00 0.00 H ATOM 20671 2HG ARG A1323 0.817 36.772 22.141 1.00 0.00 H ATOM 20672 1HD ARG A1323 1.255 38.877 20.835 1.00 0.00 H ATOM 20673 2HD ARG A1323 0.690 39.820 22.233 1.00 0.00 H ATOM 20674 HE ARG A1323 2.643 38.361 23.370 1.00 0.00 H ATOM 20675 1HH1 ARG A1323 2.756 40.084 20.302 1.00 0.00 H ATOM 20676 2HH1 ARG A1323 4.465 40.410 20.483 1.00 0.00 H ATOM 20677 1HH2 ARG A1323 4.740 38.849 23.547 1.00 0.00 H ATOM 20678 2HH2 ARG A1323 5.558 39.728 22.275 1.00 0.00 H ATOM 20679 N VAL A1324 -2.247 35.506 24.045 1.00 92.52 N ATOM 20680 CA VAL A1324 -3.010 35.125 25.238 1.00 92.52 C ATOM 20681 C VAL A1324 -2.131 35.271 26.478 1.00 92.52 C ATOM 20682 O VAL A1324 -0.958 34.920 26.450 1.00 92.52 O ATOM 20683 CB VAL A1324 -3.542 33.686 25.072 1.00 92.52 C ATOM 20684 CG1 VAL A1324 -4.207 33.197 26.356 1.00 92.52 C ATOM 20685 CG2 VAL A1324 -4.561 33.595 23.930 1.00 92.52 C ATOM 20686 H VAL A1324 -1.368 35.045 23.855 1.00 0.00 H ATOM 20687 HA VAL A1324 -3.854 35.808 25.342 1.00 0.00 H ATOM 20688 HB VAL A1324 -2.706 33.023 24.851 1.00 0.00 H ATOM 20689 1HG1 VAL A1324 -4.573 32.180 26.212 1.00 0.00 H ATOM 20690 2HG1 VAL A1324 -3.482 33.209 27.169 1.00 0.00 H ATOM 20691 3HG1 VAL A1324 -5.043 33.851 26.605 1.00 0.00 H ATOM 20692 1HG2 VAL A1324 -4.915 32.569 23.839 1.00 0.00 H ATOM 20693 2HG2 VAL A1324 -5.404 34.253 24.140 1.00 0.00 H ATOM 20694 3HG2 VAL A1324 -4.088 33.899 22.995 1.00 0.00 H ATOM 20695 N ARG A1325 -2.676 35.771 27.593 1.00 91.67 N ATOM 20696 CA ARG A1325 -1.941 35.932 28.859 1.00 91.67 C ATOM 20697 C ARG A1325 -2.685 35.229 29.991 1.00 91.67 C ATOM 20698 O ARG A1325 -3.700 35.731 30.456 1.00 91.67 O ATOM 20699 CB ARG A1325 -1.720 37.431 29.117 1.00 91.67 C ATOM 20700 CG ARG A1325 -1.020 37.698 30.458 1.00 91.67 C ATOM 20701 CD ARG A1325 -0.850 39.203 30.681 1.00 91.67 C ATOM 20702 NE ARG A1325 -0.608 39.518 32.104 1.00 91.67 N ATOM 20703 CZ ARG A1325 0.213 40.418 32.601 1.00 91.67 C ATOM 20704 NH1 ARG A1325 0.993 41.147 31.852 1.00 91.67 N ATOM 20705 NH2 ARG A1325 0.254 40.595 33.886 1.00 91.67 N ATOM 20706 H ARG A1325 -3.646 36.048 27.548 1.00 0.00 H ATOM 20707 HA ARG A1325 -0.976 35.434 28.764 1.00 0.00 H ATOM 20708 1HB ARG A1325 -1.118 37.853 28.314 1.00 0.00 H ATOM 20709 2HB ARG A1325 -2.681 37.947 29.111 1.00 0.00 H ATOM 20710 1HG ARG A1325 -1.618 37.284 31.270 1.00 0.00 H ATOM 20711 2HG ARG A1325 -0.036 37.226 30.455 1.00 0.00 H ATOM 20712 1HD ARG A1325 -0.002 39.564 30.100 1.00 0.00 H ATOM 20713 2HD ARG A1325 -1.754 39.722 30.364 1.00 0.00 H ATOM 20714 HE ARG A1325 -1.123 38.991 32.796 1.00 0.00 H ATOM 20715 1HH1 ARG A1325 0.982 41.031 30.848 1.00 0.00 H ATOM 20716 2HH1 ARG A1325 1.609 41.827 32.274 1.00 0.00 H ATOM 20717 1HH2 ARG A1325 -0.340 40.046 34.491 1.00 0.00 H ATOM 20718 2HH2 ARG A1325 0.879 41.283 34.280 1.00 0.00 H ATOM 20719 N VAL A1326 -2.152 34.093 30.434 1.00 90.93 N ATOM 20720 CA VAL A1326 -2.684 33.297 31.551 1.00 90.93 C ATOM 20721 C VAL A1326 -1.932 33.666 32.830 1.00 90.93 C ATOM 20722 O VAL A1326 -0.701 33.632 32.855 1.00 90.93 O ATOM 20723 CB VAL A1326 -2.577 31.784 31.254 1.00 90.93 C ATOM 20724 CG1 VAL A1326 -3.255 30.949 32.345 1.00 90.93 C ATOM 20725 CG2 VAL A1326 -3.228 31.410 29.913 1.00 90.93 C ATOM 20726 H VAL A1326 -1.322 33.774 29.954 1.00 0.00 H ATOM 20727 HA VAL A1326 -3.737 33.547 31.683 1.00 0.00 H ATOM 20728 HB VAL A1326 -1.524 31.505 31.215 1.00 0.00 H ATOM 20729 1HG1 VAL A1326 -3.160 29.889 32.105 1.00 0.00 H ATOM 20730 2HG1 VAL A1326 -2.778 31.146 33.305 1.00 0.00 H ATOM 20731 3HG1 VAL A1326 -4.311 31.214 32.403 1.00 0.00 H ATOM 20732 1HG2 VAL A1326 -3.128 30.338 29.747 1.00 0.00 H ATOM 20733 2HG2 VAL A1326 -4.285 31.677 29.935 1.00 0.00 H ATOM 20734 3HG2 VAL A1326 -2.734 31.951 29.106 1.00 0.00 H ATOM 20735 N GLU A1327 -2.646 34.012 33.901 1.00 85.42 N ATOM 20736 CA GLU A1327 -2.064 34.206 35.239 1.00 85.42 C ATOM 20737 C GLU A1327 -2.276 32.938 36.079 1.00 85.42 C ATOM 20738 O GLU A1327 -3.330 32.316 36.023 1.00 85.42 O ATOM 20739 CB GLU A1327 -2.562 35.519 35.881 1.00 85.42 C ATOM 20740 CG GLU A1327 -1.951 36.696 35.094 1.00 85.42 C ATOM 20741 CD GLU A1327 -2.219 38.113 35.618 1.00 85.42 C ATOM 20742 OE1 GLU A1327 -1.633 39.033 34.988 1.00 85.42 O ATOM 20743 OE2 GLU A1327 -2.939 38.301 36.619 1.00 85.42 O ATOM 20744 H GLU A1327 -3.639 34.144 33.772 1.00 0.00 H ATOM 20745 HA GLU A1327 -0.980 34.265 35.140 1.00 0.00 H ATOM 20746 1HB GLU A1327 -3.652 35.548 35.850 1.00 0.00 H ATOM 20747 2HB GLU A1327 -2.263 35.548 36.928 1.00 0.00 H ATOM 20748 1HG GLU A1327 -0.868 36.577 35.065 1.00 0.00 H ATOM 20749 2HG GLU A1327 -2.319 36.665 34.069 1.00 0.00 H ATOM 20750 N LYS A1328 -1.224 32.483 36.763 1.00 81.22 N ATOM 20751 CA LYS A1328 -1.085 31.099 37.247 1.00 81.22 C ATOM 20752 C LYS A1328 -1.537 30.991 38.706 1.00 81.22 C ATOM 20753 O LYS A1328 -0.802 31.420 39.594 1.00 81.22 O ATOM 20754 CB LYS A1328 0.381 30.691 36.996 1.00 81.22 C ATOM 20755 CG LYS A1328 0.738 29.213 37.227 1.00 81.22 C ATOM 20756 CD LYS A1328 2.172 28.973 36.712 1.00 81.22 C ATOM 20757 CE LYS A1328 2.679 27.539 36.903 1.00 81.22 C ATOM 20758 NZ LYS A1328 3.982 27.345 36.211 1.00 81.22 N ATOM 20759 H LYS A1328 -0.486 33.146 36.951 1.00 0.00 H ATOM 20760 HA LYS A1328 -1.761 30.462 36.675 1.00 0.00 H ATOM 20761 1HB LYS A1328 0.651 30.919 35.964 1.00 0.00 H ATOM 20762 2HB LYS A1328 1.037 31.275 37.642 1.00 0.00 H ATOM 20763 1HG LYS A1328 0.671 28.984 38.292 1.00 0.00 H ATOM 20764 2HG LYS A1328 0.029 28.580 36.694 1.00 0.00 H ATOM 20765 1HD LYS A1328 2.218 29.198 35.646 1.00 0.00 H ATOM 20766 2HD LYS A1328 2.861 29.636 37.235 1.00 0.00 H ATOM 20767 1HE LYS A1328 2.799 27.334 37.966 1.00 0.00 H ATOM 20768 2HE LYS A1328 1.947 26.838 36.501 1.00 0.00 H ATOM 20769 1HZ LYS A1328 4.299 26.396 36.347 1.00 0.00 H ATOM 20770 2HZ LYS A1328 3.869 27.523 35.222 1.00 0.00 H ATOM 20771 3HZ LYS A1328 4.665 27.985 36.591 1.00 0.00 H ATOM 20772 N ASP A1329 -2.719 30.422 38.944 1.00 74.88 N ATOM 20773 CA ASP A1329 -3.341 30.326 40.272 1.00 74.88 C ATOM 20774 C ASP A1329 -4.102 28.999 40.479 1.00 74.88 C ATOM 20775 O ASP A1329 -5.150 28.780 39.871 1.00 74.88 O ATOM 20776 CB ASP A1329 -4.281 31.524 40.509 1.00 74.88 C ATOM 20777 CG ASP A1329 -4.806 31.589 41.956 1.00 74.88 C ATOM 20778 OD1 ASP A1329 -4.215 30.912 42.834 1.00 74.88 O ATOM 20779 OD2 ASP A1329 -5.756 32.366 42.198 1.00 74.88 O ATOM 20780 H ASP A1329 -3.203 30.038 38.145 1.00 0.00 H ATOM 20781 HA ASP A1329 -2.553 30.344 41.025 1.00 0.00 H ATOM 20782 1HB ASP A1329 -3.753 32.451 40.286 1.00 0.00 H ATOM 20783 2HB ASP A1329 -5.131 31.460 39.830 1.00 0.00 H ATOM 20784 N PRO A1330 -3.587 28.072 41.312 1.00 69.06 N ATOM 20785 CA PRO A1330 -2.160 27.818 41.535 1.00 69.06 C ATOM 20786 C PRO A1330 -1.491 27.145 40.315 1.00 69.06 C ATOM 20787 O PRO A1330 -0.267 27.011 40.266 1.00 69.06 O ATOM 20788 CB PRO A1330 -2.141 26.898 42.757 1.00 69.06 C ATOM 20789 CG PRO A1330 -3.414 26.066 42.594 1.00 69.06 C ATOM 20790 CD PRO A1330 -4.396 27.039 41.941 1.00 69.06 C ATOM 20791 HA PRO A1330 -1.654 28.769 41.758 1.00 0.00 H ATOM 20792 1HB PRO A1330 -1.223 26.291 42.757 1.00 0.00 H ATOM 20793 2HB PRO A1330 -2.129 27.497 43.680 1.00 0.00 H ATOM 20794 1HG PRO A1330 -3.212 25.178 41.977 1.00 0.00 H ATOM 20795 2HG PRO A1330 -3.757 25.701 43.574 1.00 0.00 H ATOM 20796 1HD PRO A1330 -4.990 26.507 41.183 1.00 0.00 H ATOM 20797 2HD PRO A1330 -5.050 27.473 42.711 1.00 0.00 H ATOM 20798 N GLU A1331 -2.289 26.713 39.336 1.00 82.51 N ATOM 20799 CA GLU A1331 -1.871 26.039 38.104 1.00 82.51 C ATOM 20800 C GLU A1331 -2.271 26.866 36.868 1.00 82.51 C ATOM 20801 O GLU A1331 -2.645 28.032 36.983 1.00 82.51 O ATOM 20802 CB GLU A1331 -2.431 24.602 38.086 1.00 82.51 C ATOM 20803 CG GLU A1331 -1.830 23.758 39.225 1.00 82.51 C ATOM 20804 CD GLU A1331 -2.164 22.261 39.152 1.00 82.51 C ATOM 20805 OE1 GLU A1331 -1.811 21.565 40.134 1.00 82.51 O ATOM 20806 OE2 GLU A1331 -2.694 21.819 38.111 1.00 82.51 O ATOM 20807 H GLU A1331 -3.272 26.885 39.493 1.00 0.00 H ATOM 20808 HA GLU A1331 -0.782 25.997 38.086 1.00 0.00 H ATOM 20809 1HB GLU A1331 -3.516 24.633 38.187 1.00 0.00 H ATOM 20810 2HB GLU A1331 -2.205 24.136 37.127 1.00 0.00 H ATOM 20811 1HG GLU A1331 -0.745 23.862 39.208 1.00 0.00 H ATOM 20812 2HG GLU A1331 -2.189 24.144 40.178 1.00 0.00 H ATOM 20813 N LEU A1332 -2.129 26.304 35.662 1.00 86.32 N ATOM 20814 CA LEU A1332 -2.464 26.994 34.407 1.00 86.32 C ATOM 20815 C LEU A1332 -3.884 26.707 33.893 1.00 86.32 C ATOM 20816 O LEU A1332 -4.374 27.449 33.047 1.00 86.32 O ATOM 20817 CB LEU A1332 -1.403 26.660 33.342 1.00 86.32 C ATOM 20818 CG LEU A1332 -0.018 27.278 33.605 1.00 86.32 C ATOM 20819 CD1 LEU A1332 0.984 26.760 32.574 1.00 86.32 C ATOM 20820 CD2 LEU A1332 -0.035 28.807 33.512 1.00 86.32 C ATOM 20821 H LEU A1332 -1.774 25.359 35.624 1.00 0.00 H ATOM 20822 HA LEU A1332 -2.460 28.068 34.591 1.00 0.00 H ATOM 20823 1HB LEU A1332 -1.291 25.578 33.292 1.00 0.00 H ATOM 20824 2HB LEU A1332 -1.758 27.013 32.374 1.00 0.00 H ATOM 20825 HG LEU A1332 0.319 27.006 34.605 1.00 0.00 H ATOM 20826 1HD1 LEU A1332 1.963 27.200 32.764 1.00 0.00 H ATOM 20827 2HD1 LEU A1332 1.055 25.674 32.649 1.00 0.00 H ATOM 20828 3HD1 LEU A1332 0.652 27.033 31.573 1.00 0.00 H ATOM 20829 1HD2 LEU A1332 0.966 29.194 33.706 1.00 0.00 H ATOM 20830 2HD2 LEU A1332 -0.353 29.107 32.513 1.00 0.00 H ATOM 20831 3HD2 LEU A1332 -0.729 29.208 34.250 1.00 0.00 H ATOM 20832 N GLY A1333 -4.555 25.665 34.393 1.00 88.23 N ATOM 20833 CA GLY A1333 -5.930 25.339 34.005 1.00 88.23 C ATOM 20834 C GLY A1333 -6.102 24.852 32.559 1.00 88.23 C ATOM 20835 O GLY A1333 -7.180 25.025 31.999 1.00 88.23 O ATOM 20836 H GLY A1333 -4.083 25.082 35.070 1.00 0.00 H ATOM 20837 1HA GLY A1333 -6.320 24.561 34.663 1.00 0.00 H ATOM 20838 2HA GLY A1333 -6.563 26.216 34.134 1.00 0.00 H ATOM 20839 N PHE A1334 -5.071 24.271 31.936 1.00 92.79 N ATOM 20840 CA PHE A1334 -5.183 23.601 30.634 1.00 92.79 C ATOM 20841 C PHE A1334 -4.198 22.430 30.489 1.00 92.79 C ATOM 20842 O PHE A1334 -3.156 22.386 31.148 1.00 92.79 O ATOM 20843 CB PHE A1334 -5.040 24.608 29.478 1.00 92.79 C ATOM 20844 CG PHE A1334 -3.657 25.200 29.268 1.00 92.79 C ATOM 20845 CD1 PHE A1334 -3.278 26.373 29.946 1.00 92.79 C ATOM 20846 CD2 PHE A1334 -2.767 24.617 28.345 1.00 92.79 C ATOM 20847 CE1 PHE A1334 -2.030 26.972 29.694 1.00 92.79 C ATOM 20848 CE2 PHE A1334 -1.509 25.202 28.111 1.00 92.79 C ATOM 20849 CZ PHE A1334 -1.140 26.381 28.781 1.00 92.79 C ATOM 20850 H PHE A1334 -4.173 24.303 32.397 1.00 0.00 H ATOM 20851 HA PHE A1334 -6.168 23.138 30.567 1.00 0.00 H ATOM 20852 1HB PHE A1334 -5.325 24.130 28.542 1.00 0.00 H ATOM 20853 2HB PHE A1334 -5.720 25.444 29.638 1.00 0.00 H ATOM 20854 HD1 PHE A1334 -3.962 26.813 30.672 1.00 0.00 H ATOM 20855 HD2 PHE A1334 -3.049 23.703 27.822 1.00 0.00 H ATOM 20856 HE1 PHE A1334 -1.755 27.893 30.208 1.00 0.00 H ATOM 20857 HE2 PHE A1334 -0.819 24.738 27.406 1.00 0.00 H ATOM 20858 HZ PHE A1334 -0.169 26.837 28.593 1.00 0.00 H ATOM 20859 N SER A1335 -4.540 21.491 29.608 1.00 91.84 N ATOM 20860 CA SER A1335 -3.765 20.305 29.228 1.00 91.84 C ATOM 20861 C SER A1335 -3.257 20.436 27.791 1.00 91.84 C ATOM 20862 O SER A1335 -3.879 21.124 26.980 1.00 91.84 O ATOM 20863 CB SER A1335 -4.631 19.045 29.341 1.00 91.84 C ATOM 20864 OG SER A1335 -5.203 18.928 30.632 1.00 91.84 O ATOM 20865 H SER A1335 -5.440 21.650 29.177 1.00 0.00 H ATOM 20866 HA SER A1335 -2.919 20.212 29.910 1.00 0.00 H ATOM 20867 1HB SER A1335 -5.423 19.080 28.594 1.00 0.00 H ATOM 20868 2HB SER A1335 -4.023 18.166 29.132 1.00 0.00 H ATOM 20869 HG SER A1335 -4.896 19.690 31.128 1.00 0.00 H ATOM 20870 N ILE A1336 -2.146 19.766 27.470 1.00 92.39 N ATOM 20871 CA ILE A1336 -1.561 19.757 26.122 1.00 92.39 C ATOM 20872 C ILE A1336 -1.272 18.340 25.612 1.00 92.39 C ATOM 20873 O ILE A1336 -1.039 17.436 26.414 1.00 92.39 O ATOM 20874 CB ILE A1336 -0.301 20.652 26.020 1.00 92.39 C ATOM 20875 CG1 ILE A1336 0.818 20.247 27.011 1.00 92.39 C ATOM 20876 CG2 ILE A1336 -0.688 22.131 26.195 1.00 92.39 C ATOM 20877 CD1 ILE A1336 2.177 20.897 26.714 1.00 92.39 C ATOM 20878 H ILE A1336 -1.694 19.242 28.206 1.00 0.00 H ATOM 20879 HA ILE A1336 -2.300 20.143 25.421 1.00 0.00 H ATOM 20880 HB ILE A1336 0.163 20.518 25.044 1.00 0.00 H ATOM 20881 1HG1 ILE A1336 0.524 20.520 28.024 1.00 0.00 H ATOM 20882 2HG1 ILE A1336 0.948 19.164 26.990 1.00 0.00 H ATOM 20883 1HG2 ILE A1336 0.205 22.751 26.122 1.00 0.00 H ATOM 20884 2HG2 ILE A1336 -1.393 22.417 25.415 1.00 0.00 H ATOM 20885 3HG2 ILE A1336 -1.150 22.273 27.172 1.00 0.00 H ATOM 20886 1HD1 ILE A1336 2.909 20.564 27.450 1.00 0.00 H ATOM 20887 2HD1 ILE A1336 2.508 20.608 25.716 1.00 0.00 H ATOM 20888 3HD1 ILE A1336 2.080 21.981 26.764 1.00 0.00 H ATOM 20889 N SER A1337 -1.231 18.168 24.290 1.00 90.70 N ATOM 20890 CA SER A1337 -0.747 16.971 23.578 1.00 90.70 C ATOM 20891 C SER A1337 0.142 17.357 22.386 1.00 90.70 C ATOM 20892 O SER A1337 0.469 18.536 22.210 1.00 90.70 O ATOM 20893 CB SER A1337 -1.916 16.098 23.115 1.00 90.70 C ATOM 20894 OG SER A1337 -2.597 16.735 22.055 1.00 90.70 O ATOM 20895 H SER A1337 -1.572 18.954 23.756 1.00 0.00 H ATOM 20896 HA SER A1337 -0.130 16.386 24.263 1.00 0.00 H ATOM 20897 1HB SER A1337 -1.540 15.127 22.793 1.00 0.00 H ATOM 20898 2HB SER A1337 -2.594 15.925 23.950 1.00 0.00 H ATOM 20899 HG SER A1337 -2.136 17.563 21.904 1.00 0.00 H ATOM 20900 N GLY A1338 0.569 16.361 21.602 1.00 88.95 N ATOM 20901 CA GLY A1338 1.511 16.547 20.503 1.00 88.95 C ATOM 20902 C GLY A1338 2.909 16.935 20.989 1.00 88.95 C ATOM 20903 O GLY A1338 3.290 16.652 22.134 1.00 88.95 O ATOM 20904 H GLY A1338 0.212 15.436 21.793 1.00 0.00 H ATOM 20905 1HA GLY A1338 1.579 15.626 19.923 1.00 0.00 H ATOM 20906 2HA GLY A1338 1.140 17.322 19.833 1.00 0.00 H ATOM 20907 N GLY A1339 3.667 17.594 20.116 1.00 86.65 N ATOM 20908 CA GLY A1339 5.110 17.785 20.247 1.00 86.65 C ATOM 20909 C GLY A1339 5.889 16.671 19.547 1.00 86.65 C ATOM 20910 O GLY A1339 5.421 15.539 19.437 1.00 86.65 O ATOM 20911 H GLY A1339 3.190 17.981 19.315 1.00 0.00 H ATOM 20912 1HA GLY A1339 5.390 18.749 19.820 1.00 0.00 H ATOM 20913 2HA GLY A1339 5.380 17.811 21.302 1.00 0.00 H ATOM 20914 N VAL A1340 7.112 16.982 19.112 1.00 82.14 N ATOM 20915 CA VAL A1340 7.962 16.070 18.329 1.00 82.14 C ATOM 20916 C VAL A1340 8.203 14.773 19.107 1.00 82.14 C ATOM 20917 O VAL A1340 8.742 14.803 20.216 1.00 82.14 O ATOM 20918 CB VAL A1340 9.301 16.738 17.960 1.00 82.14 C ATOM 20919 CG1 VAL A1340 10.187 15.825 17.100 1.00 82.14 C ATOM 20920 CG2 VAL A1340 9.079 18.034 17.168 1.00 82.14 C ATOM 20921 H VAL A1340 7.459 17.901 19.344 1.00 0.00 H ATOM 20922 HA VAL A1340 7.439 15.816 17.406 1.00 0.00 H ATOM 20923 HB VAL A1340 9.842 16.975 18.876 1.00 0.00 H ATOM 20924 1HG1 VAL A1340 11.120 16.339 16.866 1.00 0.00 H ATOM 20925 2HG1 VAL A1340 10.406 14.909 17.649 1.00 0.00 H ATOM 20926 3HG1 VAL A1340 9.667 15.579 16.175 1.00 0.00 H ATOM 20927 1HG2 VAL A1340 10.043 18.480 16.925 1.00 0.00 H ATOM 20928 2HG2 VAL A1340 8.540 17.810 16.248 1.00 0.00 H ATOM 20929 3HG2 VAL A1340 8.497 18.733 17.769 1.00 0.00 H ATOM 20930 N GLY A1341 7.801 13.639 18.528 1.00 74.28 N ATOM 20931 CA GLY A1341 7.911 12.316 19.154 1.00 74.28 C ATOM 20932 C GLY A1341 6.904 12.036 20.283 1.00 74.28 C ATOM 20933 O GLY A1341 7.062 11.047 20.999 1.00 74.28 O ATOM 20934 H GLY A1341 7.399 13.714 17.604 1.00 0.00 H ATOM 20935 1HA GLY A1341 7.778 11.543 18.397 1.00 0.00 H ATOM 20936 2HA GLY A1341 8.910 12.192 19.569 1.00 0.00 H ATOM 20937 N GLY A1342 5.890 12.885 20.471 1.00 69.15 N ATOM 20938 CA GLY A1342 4.734 12.594 21.321 1.00 69.15 C ATOM 20939 C GLY A1342 3.738 11.637 20.650 1.00 69.15 C ATOM 20940 O GLY A1342 3.848 11.337 19.463 1.00 69.15 O ATOM 20941 H GLY A1342 5.938 13.774 19.994 1.00 0.00 H ATOM 20942 1HA GLY A1342 5.073 12.153 22.259 1.00 0.00 H ATOM 20943 2HA GLY A1342 4.222 13.523 21.570 1.00 0.00 H ATOM 20944 N ARG A1343 2.721 11.179 21.398 1.00 64.88 N ATOM 20945 CA ARG A1343 1.499 10.650 20.763 1.00 64.88 C ATOM 20946 C ARG A1343 0.746 11.822 20.113 1.00 64.88 C ATOM 20947 O ARG A1343 0.720 12.917 20.682 1.00 64.88 O ATOM 20948 CB ARG A1343 0.614 9.853 21.746 1.00 64.88 C ATOM 20949 CG ARG A1343 1.211 8.480 22.109 1.00 64.88 C ATOM 20950 CD ARG A1343 0.220 7.598 22.893 1.00 64.88 C ATOM 20951 NE ARG A1343 0.784 6.254 23.162 1.00 64.88 N ATOM 20952 CZ ARG A1343 0.122 5.104 23.204 1.00 64.88 C ATOM 20953 NH1 ARG A1343 -1.171 5.016 23.131 1.00 64.88 N ATOM 20954 NH2 ARG A1343 0.760 3.973 23.323 1.00 64.88 N ATOM 20955 H ARG A1343 2.786 11.193 22.406 1.00 0.00 H ATOM 20956 HA ARG A1343 1.791 9.973 19.961 1.00 0.00 H ATOM 20957 1HB ARG A1343 0.478 10.428 22.661 1.00 0.00 H ATOM 20958 2HB ARG A1343 -0.372 9.701 21.306 1.00 0.00 H ATOM 20959 1HG ARG A1343 1.485 7.950 21.196 1.00 0.00 H ATOM 20960 2HG ARG A1343 2.099 8.621 22.726 1.00 0.00 H ATOM 20961 1HD ARG A1343 -0.012 8.071 23.847 1.00 0.00 H ATOM 20962 2HD ARG A1343 -0.695 7.477 22.315 1.00 0.00 H ATOM 20963 HE ARG A1343 1.778 6.186 23.335 1.00 0.00 H ATOM 20964 1HH1 ARG A1343 -1.730 5.853 23.037 1.00 0.00 H ATOM 20965 2HH1 ARG A1343 -1.619 4.112 23.168 1.00 0.00 H ATOM 20966 1HH2 ARG A1343 1.769 3.966 23.384 1.00 0.00 H ATOM 20967 2HH2 ARG A1343 0.246 3.105 23.353 1.00 0.00 H ATOM 20968 N GLY A1344 0.189 11.576 18.927 1.00 64.85 N ATOM 20969 CA GLY A1344 -0.425 12.595 18.073 1.00 64.85 C ATOM 20970 C GLY A1344 -1.588 13.347 18.726 1.00 64.85 C ATOM 20971 O GLY A1344 -2.177 12.910 19.716 1.00 64.85 O ATOM 20972 H GLY A1344 0.202 10.615 18.615 1.00 0.00 H ATOM 20973 1HA GLY A1344 0.329 13.326 17.779 1.00 0.00 H ATOM 20974 2HA GLY A1344 -0.794 12.129 17.160 1.00 0.00 H ATOM 20975 N ASN A1345 -1.910 14.511 18.168 1.00 70.17 N ATOM 20976 CA ASN A1345 -2.997 15.359 18.643 1.00 70.17 C ATOM 20977 C ASN A1345 -4.359 14.865 18.101 1.00 70.17 C ATOM 20978 O ASN A1345 -4.496 14.766 16.881 1.00 70.17 O ATOM 20979 CB ASN A1345 -2.666 16.794 18.206 1.00 70.17 C ATOM 20980 CG ASN A1345 -3.863 17.719 18.248 1.00 70.17 C ATOM 20981 OD1 ASN A1345 -4.707 17.669 19.127 1.00 70.17 O ATOM 20982 ND2 ASN A1345 -3.993 18.580 17.272 1.00 70.17 N ATOM 20983 H ASN A1345 -1.364 14.810 17.373 1.00 0.00 H ATOM 20984 HA ASN A1345 -3.037 15.293 19.731 1.00 0.00 H ATOM 20985 1HB ASN A1345 -1.889 17.203 18.855 1.00 0.00 H ATOM 20986 2HB ASN A1345 -2.271 16.784 17.190 1.00 0.00 H ATOM 20987 1HD2 ASN A1345 -4.770 19.210 17.261 1.00 0.00 H ATOM 20988 2HD2 ASN A1345 -3.317 18.608 16.537 1.00 0.00 H ATOM 20989 N PRO A1346 -5.393 14.647 18.943 1.00 69.35 N ATOM 20990 CA PRO A1346 -6.709 14.185 18.485 1.00 69.35 C ATOM 20991 C PRO A1346 -7.410 15.132 17.496 1.00 69.35 C ATOM 20992 O PRO A1346 -8.254 14.678 16.733 1.00 69.35 O ATOM 20993 CB PRO A1346 -7.543 13.988 19.758 1.00 69.35 C ATOM 20994 CG PRO A1346 -6.880 14.917 20.774 1.00 69.35 C ATOM 20995 CD PRO A1346 -5.407 14.812 20.391 1.00 69.35 C ATOM 20996 HA PRO A1346 -6.593 13.224 17.962 1.00 0.00 H ATOM 20997 1HB PRO A1346 -8.595 14.244 19.563 1.00 0.00 H ATOM 20998 2HB PRO A1346 -7.521 12.931 20.063 1.00 0.00 H ATOM 20999 1HG PRO A1346 -7.290 15.933 20.684 1.00 0.00 H ATOM 21000 2HG PRO A1346 -7.097 14.577 21.798 1.00 0.00 H ATOM 21001 1HD PRO A1346 -4.886 15.736 20.679 1.00 0.00 H ATOM 21002 2HD PRO A1346 -4.958 13.941 20.891 1.00 0.00 H ATOM 21003 N PHE A1347 -7.068 16.427 17.460 1.00 78.67 N ATOM 21004 CA PHE A1347 -7.651 17.361 16.483 1.00 78.67 C ATOM 21005 C PHE A1347 -6.943 17.354 15.117 1.00 78.67 C ATOM 21006 O PHE A1347 -7.547 17.741 14.120 1.00 78.67 O ATOM 21007 CB PHE A1347 -7.665 18.783 17.062 1.00 78.67 C ATOM 21008 CG PHE A1347 -8.360 18.896 18.403 1.00 78.67 C ATOM 21009 CD1 PHE A1347 -9.753 18.720 18.485 1.00 78.67 C ATOM 21010 CD2 PHE A1347 -7.619 19.150 19.571 1.00 78.67 C ATOM 21011 CE1 PHE A1347 -10.399 18.773 19.732 1.00 78.67 C ATOM 21012 CE2 PHE A1347 -8.268 19.211 20.814 1.00 78.67 C ATOM 21013 CZ PHE A1347 -9.654 19.008 20.898 1.00 78.67 C ATOM 21014 H PHE A1347 -6.389 16.771 18.125 1.00 0.00 H ATOM 21015 HA PHE A1347 -8.677 17.053 16.278 1.00 0.00 H ATOM 21016 1HB PHE A1347 -6.642 19.137 17.182 1.00 0.00 H ATOM 21017 2HB PHE A1347 -8.164 19.455 16.365 1.00 0.00 H ATOM 21018 HD1 PHE A1347 -10.322 18.542 17.572 1.00 0.00 H ATOM 21019 HD2 PHE A1347 -6.541 19.309 19.511 1.00 0.00 H ATOM 21020 HE1 PHE A1347 -11.478 18.632 19.792 1.00 0.00 H ATOM 21021 HE2 PHE A1347 -7.692 19.418 21.716 1.00 0.00 H ATOM 21022 HZ PHE A1347 -10.151 19.034 21.867 1.00 0.00 H ATOM 21023 N ARG A1348 -5.657 16.982 15.073 1.00 76.03 N ATOM 21024 CA ARG A1348 -4.798 16.951 13.874 1.00 76.03 C ATOM 21025 C ARG A1348 -3.689 15.904 14.084 1.00 76.03 C ATOM 21026 O ARG A1348 -2.653 16.265 14.646 1.00 76.03 O ATOM 21027 CB ARG A1348 -4.192 18.346 13.575 1.00 76.03 C ATOM 21028 CG ARG A1348 -5.226 19.371 13.075 1.00 76.03 C ATOM 21029 CD ARG A1348 -4.598 20.679 12.574 1.00 76.03 C ATOM 21030 NE ARG A1348 -5.596 21.508 11.855 1.00 76.03 N ATOM 21031 CZ ARG A1348 -5.970 21.368 10.597 1.00 76.03 C ATOM 21032 NH1 ARG A1348 -5.351 20.570 9.771 1.00 76.03 N ATOM 21033 NH2 ARG A1348 -6.986 22.032 10.136 1.00 76.03 N ATOM 21034 H ARG A1348 -5.269 16.702 15.963 1.00 0.00 H ATOM 21035 HA ARG A1348 -5.408 16.655 13.020 1.00 0.00 H ATOM 21036 1HB ARG A1348 -3.727 18.741 14.477 1.00 0.00 H ATOM 21037 2HB ARG A1348 -3.412 18.249 12.820 1.00 0.00 H ATOM 21038 1HG ARG A1348 -5.792 18.942 12.248 1.00 0.00 H ATOM 21039 2HG ARG A1348 -5.908 19.626 13.887 1.00 0.00 H ATOM 21040 1HD ARG A1348 -4.217 21.248 13.422 1.00 0.00 H ATOM 21041 2HD ARG A1348 -3.778 20.452 11.893 1.00 0.00 H ATOM 21042 HE ARG A1348 -6.040 22.258 12.368 1.00 0.00 H ATOM 21043 1HH1 ARG A1348 -4.556 20.033 10.088 1.00 0.00 H ATOM 21044 2HH1 ARG A1348 -5.667 20.489 8.816 1.00 0.00 H ATOM 21045 1HH2 ARG A1348 -7.496 22.660 10.742 1.00 0.00 H ATOM 21046 2HH2 ARG A1348 -7.267 21.920 9.173 1.00 0.00 H ATOM 21047 N PRO A1349 -3.889 14.639 13.665 1.00 74.33 N ATOM 21048 CA PRO A1349 -2.897 13.574 13.844 1.00 74.33 C ATOM 21049 C PRO A1349 -1.555 13.873 13.162 1.00 74.33 C ATOM 21050 O PRO A1349 -0.506 13.560 13.717 1.00 74.33 O ATOM 21051 CB PRO A1349 -3.548 12.310 13.264 1.00 74.33 C ATOM 21052 CG PRO A1349 -5.045 12.578 13.416 1.00 74.33 C ATOM 21053 CD PRO A1349 -5.131 14.080 13.148 1.00 74.33 C ATOM 21054 HA PRO A1349 -2.704 13.436 14.918 1.00 0.00 H ATOM 21055 1HB PRO A1349 -3.236 12.172 12.218 1.00 0.00 H ATOM 21056 2HB PRO A1349 -3.208 11.423 13.820 1.00 0.00 H ATOM 21057 1HG PRO A1349 -5.615 11.968 12.700 1.00 0.00 H ATOM 21058 2HG PRO A1349 -5.383 12.288 14.421 1.00 0.00 H ATOM 21059 1HD PRO A1349 -5.212 14.256 12.065 1.00 0.00 H ATOM 21060 2HD PRO A1349 -6.001 14.498 13.675 1.00 0.00 H ATOM 21061 N ASP A1350 -1.594 14.540 12.004 1.00 79.67 N ATOM 21062 CA ASP A1350 -0.443 14.797 11.120 1.00 79.67 C ATOM 21063 C ASP A1350 0.406 16.023 11.519 1.00 79.67 C ATOM 21064 O ASP A1350 1.278 16.457 10.765 1.00 79.67 O ATOM 21065 CB ASP A1350 -0.939 14.950 9.670 1.00 79.67 C ATOM 21066 CG ASP A1350 -2.108 14.019 9.363 1.00 79.67 C ATOM 21067 OD1 ASP A1350 -1.856 12.809 9.197 1.00 79.67 O ATOM 21068 OD2 ASP A1350 -3.248 14.537 9.420 1.00 79.67 O ATOM 21069 H ASP A1350 -2.505 14.884 11.738 1.00 0.00 H ATOM 21070 HA ASP A1350 0.236 13.946 11.179 1.00 0.00 H ATOM 21071 1HB ASP A1350 -1.250 15.981 9.499 1.00 0.00 H ATOM 21072 2HB ASP A1350 -0.122 14.737 8.981 1.00 0.00 H ATOM 21073 N ASP A1351 0.129 16.639 12.673 1.00 84.31 N ATOM 21074 CA ASP A1351 0.769 17.884 13.104 1.00 84.31 C ATOM 21075 C ASP A1351 1.534 17.710 14.429 1.00 84.31 C ATOM 21076 O ASP A1351 0.957 17.766 15.515 1.00 84.31 O ATOM 21077 CB ASP A1351 -0.284 19.009 13.133 1.00 84.31 C ATOM 21078 CG ASP A1351 0.332 20.406 13.237 1.00 84.31 C ATOM 21079 OD1 ASP A1351 1.456 20.584 13.768 1.00 84.31 O ATOM 21080 OD2 ASP A1351 -0.321 21.396 12.816 1.00 84.31 O ATOM 21081 H ASP A1351 -0.563 16.209 13.271 1.00 0.00 H ATOM 21082 HA ASP A1351 1.549 18.139 12.386 1.00 0.00 H ATOM 21083 1HB ASP A1351 -0.890 18.964 12.228 1.00 0.00 H ATOM 21084 2HB ASP A1351 -0.952 18.860 13.982 1.00 0.00 H ATOM 21085 N ASP A1352 2.865 17.585 14.326 1.00 84.58 N ATOM 21086 CA ASP A1352 3.848 17.486 15.427 1.00 84.58 C ATOM 21087 C ASP A1352 3.852 18.680 16.419 1.00 84.58 C ATOM 21088 O ASP A1352 4.666 18.731 17.347 1.00 84.58 O ATOM 21089 CB ASP A1352 5.265 17.368 14.817 1.00 84.58 C ATOM 21090 CG ASP A1352 5.686 15.980 14.324 1.00 84.58 C ATOM 21091 OD1 ASP A1352 5.203 14.976 14.884 1.00 84.58 O ATOM 21092 OD2 ASP A1352 6.611 15.954 13.479 1.00 84.58 O ATOM 21093 H ASP A1352 3.192 17.561 13.371 1.00 0.00 H ATOM 21094 HA ASP A1352 3.626 16.591 16.009 1.00 0.00 H ATOM 21095 1HB ASP A1352 5.352 18.042 13.966 1.00 0.00 H ATOM 21096 2HB ASP A1352 6.006 17.675 15.556 1.00 0.00 H ATOM 21097 N GLY A1353 3.004 19.695 16.230 1.00 89.34 N ATOM 21098 CA GLY A1353 2.903 20.843 17.130 1.00 89.34 C ATOM 21099 C GLY A1353 2.365 20.513 18.527 1.00 89.34 C ATOM 21100 O GLY A1353 1.801 19.452 18.776 1.00 89.34 O ATOM 21101 H GLY A1353 2.407 19.653 15.417 1.00 0.00 H ATOM 21102 1HA GLY A1353 3.885 21.301 17.248 1.00 0.00 H ATOM 21103 2HA GLY A1353 2.249 21.595 16.688 1.00 0.00 H ATOM 21104 N ILE A1354 2.509 21.464 19.455 1.00 92.64 N ATOM 21105 CA ILE A1354 1.862 21.399 20.772 1.00 92.64 C ATOM 21106 C ILE A1354 0.443 21.961 20.656 1.00 92.64 C ATOM 21107 O ILE A1354 0.268 23.110 20.247 1.00 92.64 O ATOM 21108 CB ILE A1354 2.694 22.155 21.833 1.00 92.64 C ATOM 21109 CG1 ILE A1354 4.110 21.562 22.023 1.00 92.64 C ATOM 21110 CG2 ILE A1354 1.957 22.203 23.184 1.00 92.64 C ATOM 21111 CD1 ILE A1354 4.168 20.172 22.673 1.00 92.64 C ATOM 21112 H ILE A1354 3.090 22.259 19.232 1.00 0.00 H ATOM 21113 HA ILE A1354 1.791 20.353 21.071 1.00 0.00 H ATOM 21114 HB ILE A1354 2.871 23.176 21.497 1.00 0.00 H ATOM 21115 1HG1 ILE A1354 4.605 21.487 21.055 1.00 0.00 H ATOM 21116 2HG1 ILE A1354 4.706 22.233 22.643 1.00 0.00 H ATOM 21117 1HG2 ILE A1354 2.565 22.740 23.911 1.00 0.00 H ATOM 21118 2HG2 ILE A1354 1.003 22.715 23.060 1.00 0.00 H ATOM 21119 3HG2 ILE A1354 1.780 21.187 23.538 1.00 0.00 H ATOM 21120 1HD1 ILE A1354 5.207 19.853 22.758 1.00 0.00 H ATOM 21121 2HD1 ILE A1354 3.720 20.216 23.667 1.00 0.00 H ATOM 21122 3HD1 ILE A1354 3.619 19.460 22.059 1.00 0.00 H ATOM 21123 N PHE A1355 -0.561 21.189 21.065 1.00 93.45 N ATOM 21124 CA PHE A1355 -1.973 21.587 21.030 1.00 93.45 C ATOM 21125 C PHE A1355 -2.612 21.544 22.415 1.00 93.45 C ATOM 21126 O PHE A1355 -2.259 20.697 23.233 1.00 93.45 O ATOM 21127 CB PHE A1355 -2.746 20.683 20.068 1.00 93.45 C ATOM 21128 CG PHE A1355 -2.435 20.926 18.607 1.00 93.45 C ATOM 21129 CD1 PHE A1355 -3.271 21.761 17.843 1.00 93.45 C ATOM 21130 CD2 PHE A1355 -1.360 20.259 17.991 1.00 93.45 C ATOM 21131 CE1 PHE A1355 -3.057 21.896 16.461 1.00 93.45 C ATOM 21132 CE2 PHE A1355 -1.135 20.410 16.612 1.00 93.45 C ATOM 21133 CZ PHE A1355 -1.992 21.218 15.846 1.00 93.45 C ATOM 21134 H PHE A1355 -0.317 20.275 21.420 1.00 0.00 H ATOM 21135 HA PHE A1355 -2.034 22.616 20.673 1.00 0.00 H ATOM 21136 1HB PHE A1355 -2.524 19.640 20.291 1.00 0.00 H ATOM 21137 2HB PHE A1355 -3.816 20.828 20.213 1.00 0.00 H ATOM 21138 HD1 PHE A1355 -4.080 22.299 18.337 1.00 0.00 H ATOM 21139 HD2 PHE A1355 -0.695 19.632 18.586 1.00 0.00 H ATOM 21140 HE1 PHE A1355 -3.718 22.528 15.868 1.00 0.00 H ATOM 21141 HE2 PHE A1355 -0.297 19.901 16.136 1.00 0.00 H ATOM 21142 HZ PHE A1355 -1.830 21.315 14.773 1.00 0.00 H ATOM 21143 N VAL A1356 -3.572 22.432 22.673 1.00 93.28 N ATOM 21144 CA VAL A1356 -4.426 22.402 23.867 1.00 93.28 C ATOM 21145 C VAL A1356 -5.483 21.309 23.700 1.00 93.28 C ATOM 21146 O VAL A1356 -6.327 21.397 22.811 1.00 93.28 O ATOM 21147 CB VAL A1356 -5.089 23.776 24.100 1.00 93.28 C ATOM 21148 CG1 VAL A1356 -6.014 23.766 25.324 1.00 93.28 C ATOM 21149 CG2 VAL A1356 -4.039 24.873 24.330 1.00 93.28 C ATOM 21150 H VAL A1356 -3.705 23.165 21.991 1.00 0.00 H ATOM 21151 HA VAL A1356 -3.805 22.167 24.731 1.00 0.00 H ATOM 21152 HB VAL A1356 -5.681 24.036 23.222 1.00 0.00 H ATOM 21153 1HG1 VAL A1356 -6.460 24.753 25.451 1.00 0.00 H ATOM 21154 2HG1 VAL A1356 -6.803 23.029 25.178 1.00 0.00 H ATOM 21155 3HG1 VAL A1356 -5.438 23.512 26.213 1.00 0.00 H ATOM 21156 1HG2 VAL A1356 -4.539 25.827 24.490 1.00 0.00 H ATOM 21157 2HG2 VAL A1356 -3.440 24.625 25.207 1.00 0.00 H ATOM 21158 3HG2 VAL A1356 -3.390 24.945 23.457 1.00 0.00 H ATOM 21159 N THR A1357 -5.467 20.287 24.559 1.00 91.72 N ATOM 21160 CA THR A1357 -6.455 19.188 24.524 1.00 91.72 C ATOM 21161 C THR A1357 -7.673 19.441 25.387 1.00 91.72 C ATOM 21162 O THR A1357 -8.788 19.089 25.016 1.00 91.72 O ATOM 21163 CB THR A1357 -5.860 17.850 24.961 1.00 91.72 C ATOM 21164 OG1 THR A1357 -5.039 17.987 26.105 1.00 91.72 O ATOM 21165 CG2 THR A1357 -5.009 17.281 23.845 1.00 91.72 C ATOM 21166 H THR A1357 -4.742 20.275 25.261 1.00 0.00 H ATOM 21167 HA THR A1357 -6.809 19.073 23.499 1.00 0.00 H ATOM 21168 HB THR A1357 -6.664 17.154 25.198 1.00 0.00 H ATOM 21169 HG1 THR A1357 -5.023 18.907 26.379 1.00 0.00 H ATOM 21170 1HG2 THR A1357 -4.586 16.328 24.160 1.00 0.00 H ATOM 21171 2HG2 THR A1357 -5.624 17.131 22.958 1.00 0.00 H ATOM 21172 3HG2 THR A1357 -4.202 17.976 23.612 1.00 0.00 H ATOM 21173 N ARG A1358 -7.468 20.050 26.553 1.00 90.76 N ATOM 21174 CA ARG A1358 -8.514 20.300 27.541 1.00 90.76 C ATOM 21175 C ARG A1358 -8.240 21.628 28.218 1.00 90.76 C ATOM 21176 O ARG A1358 -7.093 21.949 28.519 1.00 90.76 O ATOM 21177 CB ARG A1358 -8.558 19.120 28.531 1.00 90.76 C ATOM 21178 CG ARG A1358 -9.796 19.111 29.441 1.00 90.76 C ATOM 21179 CD ARG A1358 -9.823 17.818 30.270 1.00 90.76 C ATOM 21180 NE ARG A1358 -11.033 17.721 31.114 1.00 90.76 N ATOM 21181 CZ ARG A1358 -11.492 16.625 31.702 1.00 90.76 C ATOM 21182 NH1 ARG A1358 -10.872 15.480 31.628 1.00 90.76 N ATOM 21183 NH2 ARG A1358 -12.606 16.658 32.377 1.00 90.76 N ATOM 21184 H ARG A1358 -6.524 20.351 26.748 1.00 0.00 H ATOM 21185 HA ARG A1358 -9.471 20.373 27.023 1.00 0.00 H ATOM 21186 1HB ARG A1358 -8.539 18.181 27.979 1.00 0.00 H ATOM 21187 2HB ARG A1358 -7.673 19.144 29.166 1.00 0.00 H ATOM 21188 1HG ARG A1358 -9.760 19.969 30.113 1.00 0.00 H ATOM 21189 2HG ARG A1358 -10.698 19.166 28.830 1.00 0.00 H ATOM 21190 1HD ARG A1358 -9.807 16.957 29.602 1.00 0.00 H ATOM 21191 2HD ARG A1358 -8.952 17.787 30.924 1.00 0.00 H ATOM 21192 HE ARG A1358 -11.570 18.565 31.264 1.00 0.00 H ATOM 21193 1HH1 ARG A1358 -10.010 15.405 31.108 1.00 0.00 H ATOM 21194 2HH1 ARG A1358 -11.255 14.668 32.090 1.00 0.00 H ATOM 21195 1HH2 ARG A1358 -13.126 17.521 32.454 1.00 0.00 H ATOM 21196 2HH2 ARG A1358 -12.950 15.820 32.822 1.00 0.00 H ATOM 21197 N VAL A1359 -9.296 22.377 28.496 1.00 92.29 N ATOM 21198 CA VAL A1359 -9.240 23.575 29.335 1.00 92.29 C ATOM 21199 C VAL A1359 -10.121 23.305 30.548 1.00 92.29 C ATOM 21200 O VAL A1359 -11.195 22.721 30.419 1.00 92.29 O ATOM 21201 CB VAL A1359 -9.640 24.840 28.556 1.00 92.29 C ATOM 21202 CG1 VAL A1359 -9.349 26.093 29.385 1.00 92.29 C ATOM 21203 CG2 VAL A1359 -8.836 24.969 27.254 1.00 92.29 C ATOM 21204 H VAL A1359 -10.181 22.095 28.100 1.00 0.00 H ATOM 21205 HA VAL A1359 -8.216 23.705 29.686 1.00 0.00 H ATOM 21206 HB VAL A1359 -10.700 24.784 28.310 1.00 0.00 H ATOM 21207 1HG1 VAL A1359 -9.637 26.979 28.819 1.00 0.00 H ATOM 21208 2HG1 VAL A1359 -9.918 26.055 30.313 1.00 0.00 H ATOM 21209 3HG1 VAL A1359 -8.284 26.139 29.612 1.00 0.00 H ATOM 21210 1HG2 VAL A1359 -9.141 25.872 26.726 1.00 0.00 H ATOM 21211 2HG2 VAL A1359 -7.772 25.027 27.487 1.00 0.00 H ATOM 21212 3HG2 VAL A1359 -9.022 24.100 26.623 1.00 0.00 H ATOM 21213 N GLN A1360 -9.634 23.642 31.736 1.00 87.48 N ATOM 21214 CA GLN A1360 -10.329 23.377 32.987 1.00 87.48 C ATOM 21215 C GLN A1360 -11.452 24.411 33.181 1.00 87.48 C ATOM 21216 O GLN A1360 -11.154 25.610 33.131 1.00 87.48 O ATOM 21217 CB GLN A1360 -9.301 23.402 34.127 1.00 87.48 C ATOM 21218 CG GLN A1360 -9.877 22.892 35.454 1.00 87.48 C ATOM 21219 CD GLN A1360 -8.821 22.798 36.551 1.00 87.48 C ATOM 21220 OE1 GLN A1360 -7.705 23.288 36.444 1.00 87.48 O ATOM 21221 NE2 GLN A1360 -9.126 22.152 37.653 1.00 87.48 N ATOM 21222 H GLN A1360 -8.736 24.104 31.760 1.00 0.00 H ATOM 21223 HA GLN A1360 -10.785 22.389 32.927 1.00 0.00 H ATOM 21224 1HB GLN A1360 -8.444 22.786 33.857 1.00 0.00 H ATOM 21225 2HB GLN A1360 -8.941 24.421 34.269 1.00 0.00 H ATOM 21226 1HG GLN A1360 -10.655 23.578 35.788 1.00 0.00 H ATOM 21227 2HG GLN A1360 -10.296 21.898 35.298 1.00 0.00 H ATOM 21228 1HE2 GLN A1360 -8.453 22.073 38.390 1.00 0.00 H ATOM 21229 2HE2 GLN A1360 -10.030 21.737 37.756 1.00 0.00 H ATOM 21230 N PRO A1361 -12.710 23.994 33.428 1.00 82.26 N ATOM 21231 CA PRO A1361 -13.784 24.903 33.826 1.00 82.26 C ATOM 21232 C PRO A1361 -13.384 25.739 35.046 1.00 82.26 C ATOM 21233 O PRO A1361 -12.624 25.271 35.896 1.00 82.26 O ATOM 21234 CB PRO A1361 -15.000 24.024 34.119 1.00 82.26 C ATOM 21235 CG PRO A1361 -14.743 22.769 33.290 1.00 82.26 C ATOM 21236 CD PRO A1361 -13.223 22.631 33.359 1.00 82.26 C ATOM 21237 HA PRO A1361 -14.013 25.581 32.990 1.00 0.00 H ATOM 21238 1HB PRO A1361 -15.067 23.822 35.198 1.00 0.00 H ATOM 21239 2HB PRO A1361 -15.923 24.549 33.832 1.00 0.00 H ATOM 21240 1HG PRO A1361 -15.282 21.912 33.721 1.00 0.00 H ATOM 21241 2HG PRO A1361 -15.127 22.904 32.268 1.00 0.00 H ATOM 21242 1HD PRO A1361 -12.946 22.068 34.262 1.00 0.00 H ATOM 21243 2HD PRO A1361 -12.860 22.119 32.456 1.00 0.00 H ATOM 21244 N GLU A1362 -13.820 27.002 35.089 1.00 83.76 N ATOM 21245 CA GLU A1362 -13.430 28.034 36.076 1.00 83.76 C ATOM 21246 C GLU A1362 -11.910 28.321 36.215 1.00 83.76 C ATOM 21247 O GLU A1362 -11.525 29.313 36.833 1.00 83.76 O ATOM 21248 CB GLU A1362 -14.102 27.743 37.435 1.00 83.76 C ATOM 21249 CG GLU A1362 -15.624 27.969 37.423 1.00 83.76 C ATOM 21250 CD GLU A1362 -15.972 29.466 37.498 1.00 83.76 C ATOM 21251 OE1 GLU A1362 -16.088 30.118 36.427 1.00 83.76 O ATOM 21252 OE2 GLU A1362 -16.058 29.990 38.633 1.00 83.76 O ATOM 21253 H GLU A1362 -14.478 27.241 34.361 1.00 0.00 H ATOM 21254 HA GLU A1362 -13.771 29.005 35.715 1.00 0.00 H ATOM 21255 1HB GLU A1362 -13.909 26.709 37.722 1.00 0.00 H ATOM 21256 2HB GLU A1362 -13.664 28.382 38.202 1.00 0.00 H ATOM 21257 1HG GLU A1362 -16.037 27.544 36.508 1.00 0.00 H ATOM 21258 2HG GLU A1362 -16.066 27.442 38.267 1.00 0.00 H ATOM 21259 N GLY A1363 -11.026 27.525 35.602 1.00 85.09 N ATOM 21260 CA GLY A1363 -9.572 27.677 35.683 1.00 85.09 C ATOM 21261 C GLY A1363 -9.043 28.923 34.956 1.00 85.09 C ATOM 21262 O GLY A1363 -9.727 29.484 34.094 1.00 85.09 O ATOM 21263 H GLY A1363 -11.412 26.773 35.050 1.00 0.00 H ATOM 21264 1HA GLY A1363 -9.270 27.732 36.728 1.00 0.00 H ATOM 21265 2HA GLY A1363 -9.091 26.798 35.255 1.00 0.00 H ATOM 21266 N PRO A1364 -7.797 29.355 35.231 1.00 87.28 N ATOM 21267 CA PRO A1364 -7.266 30.626 34.723 1.00 87.28 C ATOM 21268 C PRO A1364 -7.128 30.728 33.192 1.00 87.28 C ATOM 21269 O PRO A1364 -7.001 31.835 32.672 1.00 87.28 O ATOM 21270 CB PRO A1364 -5.928 30.827 35.438 1.00 87.28 C ATOM 21271 CG PRO A1364 -5.535 29.446 35.960 1.00 87.28 C ATOM 21272 CD PRO A1364 -6.877 28.759 36.190 1.00 87.28 C ATOM 21273 HA PRO A1364 -7.957 31.439 34.990 1.00 0.00 H ATOM 21274 1HB PRO A1364 -5.184 31.234 34.737 1.00 0.00 H ATOM 21275 2HB PRO A1364 -6.041 31.562 36.248 1.00 0.00 H ATOM 21276 1HG PRO A1364 -4.904 28.927 35.224 1.00 0.00 H ATOM 21277 2HG PRO A1364 -4.937 29.544 36.879 1.00 0.00 H ATOM 21278 1HD PRO A1364 -6.774 27.680 36.002 1.00 0.00 H ATOM 21279 2HD PRO A1364 -7.213 28.943 37.221 1.00 0.00 H ATOM 21280 N ALA A1365 -7.192 29.614 32.455 1.00 89.45 N ATOM 21281 CA ALA A1365 -7.236 29.599 30.989 1.00 89.45 C ATOM 21282 C ALA A1365 -8.655 29.495 30.384 1.00 89.45 C ATOM 21283 O ALA A1365 -8.798 29.674 29.175 1.00 89.45 O ATOM 21284 CB ALA A1365 -6.317 28.480 30.500 1.00 89.45 C ATOM 21285 H ALA A1365 -7.211 28.738 32.957 1.00 0.00 H ATOM 21286 HA ALA A1365 -6.874 30.563 30.630 1.00 0.00 H ATOM 21287 1HB ALA A1365 -6.332 28.447 29.410 1.00 0.00 H ATOM 21288 2HB ALA A1365 -5.300 28.668 30.844 1.00 0.00 H ATOM 21289 3HB ALA A1365 -6.663 27.526 30.896 1.00 0.00 H ATOM 21290 N SER A1366 -9.703 29.259 31.188 1.00 87.70 N ATOM 21291 CA SER A1366 -11.082 28.948 30.743 1.00 87.70 C ATOM 21292 C SER A1366 -11.724 29.971 29.797 1.00 87.70 C ATOM 21293 O SER A1366 -12.555 29.613 28.969 1.00 87.70 O ATOM 21294 CB SER A1366 -12.003 28.790 31.961 1.00 87.70 C ATOM 21295 OG SER A1366 -12.006 29.970 32.749 1.00 87.70 O ATOM 21296 H SER A1366 -9.504 29.303 32.178 1.00 0.00 H ATOM 21297 HA SER A1366 -11.064 28.009 30.189 1.00 0.00 H ATOM 21298 1HB SER A1366 -13.016 28.569 31.625 1.00 0.00 H ATOM 21299 2HB SER A1366 -11.667 27.947 32.563 1.00 0.00 H ATOM 21300 HG SER A1366 -11.416 30.585 32.308 1.00 0.00 H ATOM 21301 N LYS A1367 -11.341 31.247 29.907 1.00 87.36 N ATOM 21302 CA LYS A1367 -11.881 32.369 29.111 1.00 87.36 C ATOM 21303 C LYS A1367 -10.915 32.840 28.019 1.00 87.36 C ATOM 21304 O LYS A1367 -11.087 33.927 27.474 1.00 87.36 O ATOM 21305 CB LYS A1367 -12.333 33.490 30.071 1.00 87.36 C ATOM 21306 CG LYS A1367 -13.549 33.025 30.891 1.00 87.36 C ATOM 21307 CD LYS A1367 -13.893 33.913 32.095 1.00 87.36 C ATOM 21308 CE LYS A1367 -15.041 33.200 32.832 1.00 87.36 C ATOM 21309 NZ LYS A1367 -15.204 33.609 34.249 1.00 87.36 N ATOM 21310 H LYS A1367 -10.624 31.432 30.595 1.00 0.00 H ATOM 21311 HA LYS A1367 -12.741 32.008 28.545 1.00 0.00 H ATOM 21312 1HB LYS A1367 -11.510 33.753 30.735 1.00 0.00 H ATOM 21313 2HB LYS A1367 -12.587 34.380 29.495 1.00 0.00 H ATOM 21314 1HG LYS A1367 -14.431 32.996 30.251 1.00 0.00 H ATOM 21315 2HG LYS A1367 -13.367 32.021 31.274 1.00 0.00 H ATOM 21316 1HD LYS A1367 -13.013 34.023 32.730 1.00 0.00 H ATOM 21317 2HD LYS A1367 -14.192 34.901 31.745 1.00 0.00 H ATOM 21318 1HE LYS A1367 -15.981 33.402 32.321 1.00 0.00 H ATOM 21319 2HE LYS A1367 -14.869 32.124 32.818 1.00 0.00 H ATOM 21320 1HZ LYS A1367 -15.973 33.099 34.660 1.00 0.00 H ATOM 21321 2HZ LYS A1367 -14.356 33.406 34.758 1.00 0.00 H ATOM 21322 3HZ LYS A1367 -15.395 34.599 34.294 1.00 0.00 H ATOM 21323 N LEU A1368 -9.866 32.060 27.753 1.00 91.52 N ATOM 21324 CA LEU A1368 -8.700 32.464 26.968 1.00 91.52 C ATOM 21325 C LEU A1368 -8.317 31.417 25.913 1.00 91.52 C ATOM 21326 O LEU A1368 -8.170 31.751 24.736 1.00 91.52 O ATOM 21327 CB LEU A1368 -7.534 32.706 27.943 1.00 91.52 C ATOM 21328 CG LEU A1368 -7.682 33.904 28.898 1.00 91.52 C ATOM 21329 CD1 LEU A1368 -6.456 33.973 29.810 1.00 91.52 C ATOM 21330 CD2 LEU A1368 -7.784 35.235 28.148 1.00 91.52 C ATOM 21331 H LEU A1368 -9.904 31.125 28.133 1.00 0.00 H ATOM 21332 HA LEU A1368 -8.940 33.387 26.441 1.00 0.00 H ATOM 21333 1HB LEU A1368 -7.403 31.816 28.556 1.00 0.00 H ATOM 21334 2HB LEU A1368 -6.623 32.861 27.365 1.00 0.00 H ATOM 21335 HG LEU A1368 -8.586 33.784 29.496 1.00 0.00 H ATOM 21336 1HD1 LEU A1368 -6.554 34.820 30.489 1.00 0.00 H ATOM 21337 2HD1 LEU A1368 -6.380 33.052 30.388 1.00 0.00 H ATOM 21338 3HD1 LEU A1368 -5.559 34.097 29.204 1.00 0.00 H ATOM 21339 1HD2 LEU A1368 -7.888 36.050 28.865 1.00 0.00 H ATOM 21340 2HD2 LEU A1368 -6.883 35.387 27.554 1.00 0.00 H ATOM 21341 3HD2 LEU A1368 -8.653 35.217 27.491 1.00 0.00 H ATOM 21342 N LEU A1369 -8.180 30.160 26.336 1.00 93.37 N ATOM 21343 CA LEU A1369 -7.852 29.023 25.478 1.00 93.37 C ATOM 21344 C LEU A1369 -9.095 28.181 25.180 1.00 93.37 C ATOM 21345 O LEU A1369 -10.069 28.202 25.931 1.00 93.37 O ATOM 21346 CB LEU A1369 -6.745 28.171 26.127 1.00 93.37 C ATOM 21347 CG LEU A1369 -5.421 28.914 26.389 1.00 93.37 C ATOM 21348 CD1 LEU A1369 -4.418 27.956 27.028 1.00 93.37 C ATOM 21349 CD2 LEU A1369 -4.797 29.473 25.109 1.00 93.37 C ATOM 21350 H LEU A1369 -8.317 30.007 27.325 1.00 0.00 H ATOM 21351 HA LEU A1369 -7.488 29.404 24.524 1.00 0.00 H ATOM 21352 1HB LEU A1369 -7.113 27.790 27.078 1.00 0.00 H ATOM 21353 2HB LEU A1369 -6.534 27.322 25.476 1.00 0.00 H ATOM 21354 HG LEU A1369 -5.601 29.749 27.066 1.00 0.00 H ATOM 21355 1HD1 LEU A1369 -3.481 28.481 27.214 1.00 0.00 H ATOM 21356 2HD1 LEU A1369 -4.818 27.586 27.972 1.00 0.00 H ATOM 21357 3HD1 LEU A1369 -4.236 27.118 26.356 1.00 0.00 H ATOM 21358 1HD2 LEU A1369 -3.867 29.987 25.353 1.00 0.00 H ATOM 21359 2HD2 LEU A1369 -4.590 28.656 24.418 1.00 0.00 H ATOM 21360 3HD2 LEU A1369 -5.489 30.175 24.644 1.00 0.00 H ATOM 21361 N GLN A1370 -9.034 27.418 24.096 1.00 91.26 N ATOM 21362 CA GLN A1370 -10.032 26.442 23.671 1.00 91.26 C ATOM 21363 C GLN A1370 -9.329 25.128 23.284 1.00 91.26 C ATOM 21364 O GLN A1370 -8.181 25.163 22.829 1.00 91.26 O ATOM 21365 CB GLN A1370 -10.846 27.020 22.496 1.00 91.26 C ATOM 21366 CG GLN A1370 -11.756 28.171 22.963 1.00 91.26 C ATOM 21367 CD GLN A1370 -12.556 28.841 21.849 1.00 91.26 C ATOM 21368 OE1 GLN A1370 -12.239 28.818 20.677 1.00 91.26 O ATOM 21369 NE2 GLN A1370 -13.613 29.549 22.181 1.00 91.26 N ATOM 21370 H GLN A1370 -8.205 27.551 23.534 1.00 0.00 H ATOM 21371 HA GLN A1370 -10.702 26.246 24.508 1.00 0.00 H ATOM 21372 1HB GLN A1370 -10.166 27.381 21.725 1.00 0.00 H ATOM 21373 2HB GLN A1370 -11.455 26.231 22.053 1.00 0.00 H ATOM 21374 1HG GLN A1370 -12.473 27.784 23.686 1.00 0.00 H ATOM 21375 2HG GLN A1370 -11.139 28.943 23.425 1.00 0.00 H ATOM 21376 1HE2 GLN A1370 -14.157 29.999 21.471 1.00 0.00 H ATOM 21377 2HE2 GLN A1370 -13.875 29.637 23.142 1.00 0.00 H ATOM 21378 N PRO A1371 -9.978 23.960 23.452 1.00 90.81 N ATOM 21379 CA PRO A1371 -9.498 22.717 22.855 1.00 90.81 C ATOM 21380 C PRO A1371 -9.299 22.895 21.342 1.00 90.81 C ATOM 21381 O PRO A1371 -10.156 23.466 20.672 1.00 90.81 O ATOM 21382 CB PRO A1371 -10.556 21.658 23.184 1.00 90.81 C ATOM 21383 CG PRO A1371 -11.259 22.223 24.417 1.00 90.81 C ATOM 21384 CD PRO A1371 -11.228 23.727 24.157 1.00 90.81 C ATOM 21385 HA PRO A1371 -8.539 22.440 23.318 1.00 0.00 H ATOM 21386 1HB PRO A1371 -11.231 21.522 22.327 1.00 0.00 H ATOM 21387 2HB PRO A1371 -10.072 20.688 23.370 1.00 0.00 H ATOM 21388 1HG PRO A1371 -12.276 21.811 24.497 1.00 0.00 H ATOM 21389 2HG PRO A1371 -10.723 21.924 25.330 1.00 0.00 H ATOM 21390 1HD PRO A1371 -12.088 24.009 23.532 1.00 0.00 H ATOM 21391 2HD PRO A1371 -11.252 24.266 25.115 1.00 0.00 H ATOM 21392 N GLY A1372 -8.152 22.456 20.822 1.00 89.62 N ATOM 21393 CA GLY A1372 -7.746 22.657 19.425 1.00 89.62 C ATOM 21394 C GLY A1372 -6.781 23.825 19.188 1.00 89.62 C ATOM 21395 O GLY A1372 -6.157 23.874 18.130 1.00 89.62 O ATOM 21396 H GLY A1372 -7.536 21.955 21.446 1.00 0.00 H ATOM 21397 1HA GLY A1372 -7.267 21.752 19.052 1.00 0.00 H ATOM 21398 2HA GLY A1372 -8.629 22.829 18.811 1.00 0.00 H ATOM 21399 N ASP A1373 -6.575 24.725 20.160 1.00 93.87 N ATOM 21400 CA ASP A1373 -5.586 25.807 20.037 1.00 93.87 C ATOM 21401 C ASP A1373 -4.157 25.257 19.890 1.00 93.87 C ATOM 21402 O ASP A1373 -3.659 24.540 20.762 1.00 93.87 O ATOM 21403 CB ASP A1373 -5.615 26.733 21.264 1.00 93.87 C ATOM 21404 CG ASP A1373 -6.765 27.731 21.296 1.00 93.87 C ATOM 21405 OD1 ASP A1373 -7.333 28.077 20.242 1.00 93.87 O ATOM 21406 OD2 ASP A1373 -7.025 28.289 22.387 1.00 93.87 O ATOM 21407 H ASP A1373 -7.122 24.653 21.006 1.00 0.00 H ATOM 21408 HA ASP A1373 -5.830 26.400 19.156 1.00 0.00 H ATOM 21409 1HB ASP A1373 -5.677 26.133 22.172 1.00 0.00 H ATOM 21410 2HB ASP A1373 -4.687 27.304 21.312 1.00 0.00 H ATOM 21411 N LYS A1374 -3.451 25.651 18.824 1.00 93.69 N ATOM 21412 CA LYS A1374 -2.046 25.278 18.602 1.00 93.69 C ATOM 21413 C LYS A1374 -1.106 26.283 19.260 1.00 93.69 C ATOM 21414 O LYS A1374 -1.077 27.439 18.853 1.00 93.69 O ATOM 21415 CB LYS A1374 -1.784 25.171 17.096 1.00 93.69 C ATOM 21416 CG LYS A1374 -0.424 24.511 16.843 1.00 93.69 C ATOM 21417 CD LYS A1374 -0.143 24.388 15.344 1.00 93.69 C ATOM 21418 CE LYS A1374 1.095 23.510 15.181 1.00 93.69 C ATOM 21419 NZ LYS A1374 1.375 23.206 13.765 1.00 93.69 N ATOM 21420 H LYS A1374 -3.919 26.233 18.144 1.00 0.00 H ATOM 21421 HA LYS A1374 -1.868 24.308 19.067 1.00 0.00 H ATOM 21422 1HB LYS A1374 -2.577 24.586 16.629 1.00 0.00 H ATOM 21423 2HB LYS A1374 -1.805 26.166 16.651 1.00 0.00 H ATOM 21424 1HG LYS A1374 0.362 25.107 17.306 1.00 0.00 H ATOM 21425 2HG LYS A1374 -0.413 23.517 17.290 1.00 0.00 H ATOM 21426 1HD LYS A1374 -1.006 23.943 14.847 1.00 0.00 H ATOM 21427 2HD LYS A1374 0.024 25.379 14.923 1.00 0.00 H ATOM 21428 1HE LYS A1374 1.959 24.017 15.608 1.00 0.00 H ATOM 21429 2HE LYS A1374 0.949 22.573 15.717 1.00 0.00 H ATOM 21430 1HZ LYS A1374 2.199 22.625 13.702 1.00 0.00 H ATOM 21431 2HZ LYS A1374 0.587 22.718 13.362 1.00 0.00 H ATOM 21432 3HZ LYS A1374 1.531 24.067 13.260 1.00 0.00 H ATOM 21433 N ILE A1375 -0.286 25.862 20.220 1.00 94.49 N ATOM 21434 CA ILE A1375 0.695 26.730 20.889 1.00 94.49 C ATOM 21435 C ILE A1375 1.963 26.832 20.034 1.00 94.49 C ATOM 21436 O ILE A1375 2.669 25.845 19.834 1.00 94.49 O ATOM 21437 CB ILE A1375 1.009 26.251 22.327 1.00 94.49 C ATOM 21438 CG1 ILE A1375 -0.286 26.008 23.142 1.00 94.49 C ATOM 21439 CG2 ILE A1375 1.914 27.292 23.021 1.00 94.49 C ATOM 21440 CD1 ILE A1375 -0.055 25.568 24.594 1.00 94.49 C ATOM 21441 H ILE A1375 -0.353 24.892 20.494 1.00 0.00 H ATOM 21442 HA ILE A1375 0.280 27.735 20.954 1.00 0.00 H ATOM 21443 HB ILE A1375 1.520 25.290 22.287 1.00 0.00 H ATOM 21444 1HG1 ILE A1375 -0.881 26.920 23.161 1.00 0.00 H ATOM 21445 2HG1 ILE A1375 -0.884 25.238 22.654 1.00 0.00 H ATOM 21446 1HG2 ILE A1375 2.138 26.960 24.035 1.00 0.00 H ATOM 21447 2HG2 ILE A1375 2.842 27.397 22.461 1.00 0.00 H ATOM 21448 3HG2 ILE A1375 1.401 28.253 23.059 1.00 0.00 H ATOM 21449 1HD1 ILE A1375 -1.016 25.421 25.087 1.00 0.00 H ATOM 21450 2HD1 ILE A1375 0.507 24.633 24.606 1.00 0.00 H ATOM 21451 3HD1 ILE A1375 0.509 26.337 25.121 1.00 0.00 H ATOM 21452 N ILE A1376 2.288 28.041 19.569 1.00 94.32 N ATOM 21453 CA ILE A1376 3.499 28.319 18.774 1.00 94.32 C ATOM 21454 C ILE A1376 4.602 29.028 19.574 1.00 94.32 C ATOM 21455 O ILE A1376 5.783 28.861 19.261 1.00 94.32 O ATOM 21456 CB ILE A1376 3.157 29.041 17.449 1.00 94.32 C ATOM 21457 CG1 ILE A1376 2.184 30.230 17.631 1.00 94.32 C ATOM 21458 CG2 ILE A1376 2.592 28.009 16.455 1.00 94.32 C ATOM 21459 CD1 ILE A1376 2.046 31.109 16.381 1.00 94.32 C ATOM 21460 H ILE A1376 1.656 28.799 19.783 1.00 0.00 H ATOM 21461 HA ILE A1376 3.977 27.371 18.529 1.00 0.00 H ATOM 21462 HB ILE A1376 4.059 29.495 17.038 1.00 0.00 H ATOM 21463 1HG1 ILE A1376 1.197 29.855 17.897 1.00 0.00 H ATOM 21464 2HG1 ILE A1376 2.527 30.858 18.454 1.00 0.00 H ATOM 21465 1HG2 ILE A1376 2.346 28.504 15.516 1.00 0.00 H ATOM 21466 2HG2 ILE A1376 3.336 27.235 16.272 1.00 0.00 H ATOM 21467 3HG2 ILE A1376 1.693 27.556 16.873 1.00 0.00 H ATOM 21468 1HD1 ILE A1376 1.349 31.923 16.583 1.00 0.00 H ATOM 21469 2HD1 ILE A1376 3.020 31.524 16.117 1.00 0.00 H ATOM 21470 3HD1 ILE A1376 1.671 30.509 15.553 1.00 0.00 H ATOM 21471 N GLN A1377 4.263 29.748 20.650 1.00 95.16 N ATOM 21472 CA GLN A1377 5.247 30.367 21.548 1.00 95.16 C ATOM 21473 C GLN A1377 4.711 30.478 22.986 1.00 95.16 C ATOM 21474 O GLN A1377 3.523 30.723 23.177 1.00 95.16 O ATOM 21475 CB GLN A1377 5.615 31.760 20.996 1.00 95.16 C ATOM 21476 CG GLN A1377 6.924 32.327 21.563 1.00 95.16 C ATOM 21477 CD GLN A1377 7.173 33.757 21.099 1.00 95.16 C ATOM 21478 OE1 GLN A1377 7.804 34.019 20.093 1.00 95.16 O ATOM 21479 NE2 GLN A1377 6.697 34.753 21.813 1.00 95.16 N ATOM 21480 H GLN A1377 3.279 29.864 20.843 1.00 0.00 H ATOM 21481 HA GLN A1377 6.137 29.739 21.573 1.00 0.00 H ATOM 21482 1HB GLN A1377 5.710 31.708 19.912 1.00 0.00 H ATOM 21483 2HB GLN A1377 4.815 32.464 21.222 1.00 0.00 H ATOM 21484 1HG GLN A1377 6.870 32.321 22.652 1.00 0.00 H ATOM 21485 2HG GLN A1377 7.754 31.705 21.227 1.00 0.00 H ATOM 21486 1HE2 GLN A1377 6.852 35.698 21.521 1.00 0.00 H ATOM 21487 2HE2 GLN A1377 6.180 34.568 22.649 1.00 0.00 H ATOM 21488 N ALA A1378 5.584 30.388 23.994 1.00 94.07 N ATOM 21489 CA ALA A1378 5.254 30.687 25.394 1.00 94.07 C ATOM 21490 C ALA A1378 6.396 31.449 26.091 1.00 94.07 C ATOM 21491 O ALA A1378 7.532 30.982 26.109 1.00 94.07 O ATOM 21492 CB ALA A1378 4.938 29.375 26.119 1.00 94.07 C ATOM 21493 H ALA A1378 6.523 30.096 23.762 1.00 0.00 H ATOM 21494 HA ALA A1378 4.375 31.332 25.404 1.00 0.00 H ATOM 21495 1HB ALA A1378 4.691 29.586 27.160 1.00 0.00 H ATOM 21496 2HB ALA A1378 4.090 28.888 25.636 1.00 0.00 H ATOM 21497 3HB ALA A1378 5.805 28.719 26.077 1.00 0.00 H ATOM 21498 N ASN A1379 6.120 32.631 26.658 1.00 91.53 N ATOM 21499 CA ASN A1379 7.096 33.502 27.342 1.00 91.53 C ATOM 21500 C ASN A1379 8.412 33.727 26.551 1.00 91.53 C ATOM 21501 O ASN A1379 9.494 33.828 27.128 1.00 91.53 O ATOM 21502 CB ASN A1379 7.289 33.022 28.801 1.00 91.53 C ATOM 21503 CG ASN A1379 6.187 33.461 29.752 1.00 91.53 C ATOM 21504 OD1 ASN A1379 5.372 34.321 29.469 1.00 91.53 O ATOM 21505 ND2 ASN A1379 6.145 32.905 30.939 1.00 91.53 N ATOM 21506 H ASN A1379 5.156 32.924 26.596 1.00 0.00 H ATOM 21507 HA ASN A1379 6.703 34.520 27.351 1.00 0.00 H ATOM 21508 1HB ASN A1379 7.338 31.933 28.822 1.00 0.00 H ATOM 21509 2HB ASN A1379 8.236 33.401 29.186 1.00 0.00 H ATOM 21510 1HD2 ASN A1379 5.433 33.170 31.590 1.00 0.00 H ATOM 21511 2HD2 ASN A1379 6.823 32.217 31.193 1.00 0.00 H ATOM 21512 N GLY A1380 8.325 33.796 25.217 1.00 86.24 N ATOM 21513 CA GLY A1380 9.469 33.969 24.308 1.00 86.24 C ATOM 21514 C GLY A1380 10.179 32.677 23.878 1.00 86.24 C ATOM 21515 O GLY A1380 11.041 32.730 23.004 1.00 86.24 O ATOM 21516 H GLY A1380 7.395 33.721 24.830 1.00 0.00 H ATOM 21517 1HA GLY A1380 9.139 34.475 23.401 1.00 0.00 H ATOM 21518 2HA GLY A1380 10.215 34.608 24.779 1.00 0.00 H ATOM 21519 N TYR A1381 9.809 31.517 24.427 1.00 91.40 N ATOM 21520 CA TYR A1381 10.283 30.209 23.969 1.00 91.40 C ATOM 21521 C TYR A1381 9.424 29.713 22.801 1.00 91.40 C ATOM 21522 O TYR A1381 8.197 29.726 22.891 1.00 91.40 O ATOM 21523 CB TYR A1381 10.271 29.196 25.125 1.00 91.40 C ATOM 21524 CG TYR A1381 11.259 29.506 26.234 1.00 91.40 C ATOM 21525 CD1 TYR A1381 12.495 28.833 26.278 1.00 91.40 C ATOM 21526 CD2 TYR A1381 10.958 30.481 27.205 1.00 91.40 C ATOM 21527 CE1 TYR A1381 13.434 29.139 27.282 1.00 91.40 C ATOM 21528 CE2 TYR A1381 11.898 30.801 28.203 1.00 91.40 C ATOM 21529 CZ TYR A1381 13.136 30.128 28.245 1.00 91.40 C ATOM 21530 OH TYR A1381 14.040 30.431 29.212 1.00 91.40 O ATOM 21531 H TYR A1381 9.163 31.563 25.202 1.00 0.00 H ATOM 21532 HA TYR A1381 11.308 30.318 23.612 1.00 0.00 H ATOM 21533 1HB TYR A1381 9.273 29.157 25.564 1.00 0.00 H ATOM 21534 2HB TYR A1381 10.498 28.203 24.740 1.00 0.00 H ATOM 21535 HD1 TYR A1381 12.728 28.072 25.533 1.00 0.00 H ATOM 21536 HD2 TYR A1381 9.994 30.990 27.185 1.00 0.00 H ATOM 21537 HE1 TYR A1381 14.389 28.616 27.313 1.00 0.00 H ATOM 21538 HE2 TYR A1381 11.667 31.567 28.944 1.00 0.00 H ATOM 21539 HH TYR A1381 13.681 31.118 29.780 1.00 0.00 H ATOM 21540 N SER A1382 10.064 29.252 21.721 1.00 92.47 N ATOM 21541 CA SER A1382 9.384 28.575 20.607 1.00 92.47 C ATOM 21542 C SER A1382 8.769 27.259 21.075 1.00 92.47 C ATOM 21543 O SER A1382 9.456 26.456 21.703 1.00 92.47 O ATOM 21544 CB SER A1382 10.374 28.278 19.473 1.00 92.47 C ATOM 21545 OG SER A1382 9.745 27.564 18.426 1.00 92.47 O ATOM 21546 H SER A1382 11.064 29.381 21.682 1.00 0.00 H ATOM 21547 HA SER A1382 8.605 29.236 20.224 1.00 0.00 H ATOM 21548 1HB SER A1382 10.779 29.214 19.088 1.00 0.00 H ATOM 21549 2HB SER A1382 11.209 27.697 19.863 1.00 0.00 H ATOM 21550 HG SER A1382 8.832 27.444 18.698 1.00 0.00 H ATOM 21551 N PHE A1383 7.501 27.031 20.733 1.00 93.83 N ATOM 21552 CA PHE A1383 6.826 25.733 20.877 1.00 93.83 C ATOM 21553 C PHE A1383 6.695 25.010 19.519 1.00 93.83 C ATOM 21554 O PHE A1383 6.184 23.898 19.438 1.00 93.83 O ATOM 21555 CB PHE A1383 5.500 25.913 21.642 1.00 93.83 C ATOM 21556 CG PHE A1383 5.625 25.898 23.163 1.00 93.83 C ATOM 21557 CD1 PHE A1383 4.739 25.109 23.922 1.00 93.83 C ATOM 21558 CD2 PHE A1383 6.629 26.630 23.832 1.00 93.83 C ATOM 21559 CE1 PHE A1383 4.875 25.026 25.319 1.00 93.83 C ATOM 21560 CE2 PHE A1383 6.786 26.523 25.224 1.00 93.83 C ATOM 21561 CZ PHE A1383 5.910 25.719 25.970 1.00 93.83 C ATOM 21562 H PHE A1383 6.988 27.813 20.352 1.00 0.00 H ATOM 21563 HA PHE A1383 7.476 25.067 21.446 1.00 0.00 H ATOM 21564 1HB PHE A1383 5.043 26.860 21.359 1.00 0.00 H ATOM 21565 2HB PHE A1383 4.809 25.119 21.362 1.00 0.00 H ATOM 21566 HD1 PHE A1383 3.944 24.562 23.415 1.00 0.00 H ATOM 21567 HD2 PHE A1383 7.309 27.255 23.252 1.00 0.00 H ATOM 21568 HE1 PHE A1383 4.178 24.422 25.899 1.00 0.00 H ATOM 21569 HE2 PHE A1383 7.587 27.066 25.725 1.00 0.00 H ATOM 21570 HZ PHE A1383 6.031 25.634 27.049 1.00 0.00 H ATOM 21571 N ILE A1384 7.235 25.603 18.448 1.00 88.70 N ATOM 21572 CA ILE A1384 7.471 24.929 17.167 1.00 88.70 C ATOM 21573 C ILE A1384 8.665 23.974 17.332 1.00 88.70 C ATOM 21574 O ILE A1384 9.725 24.394 17.805 1.00 88.70 O ATOM 21575 CB ILE A1384 7.708 25.963 16.038 1.00 88.70 C ATOM 21576 CG1 ILE A1384 6.545 26.984 15.947 1.00 88.70 C ATOM 21577 CG2 ILE A1384 7.903 25.244 14.690 1.00 88.70 C ATOM 21578 CD1 ILE A1384 6.819 28.167 15.010 1.00 88.70 C ATOM 21579 H ILE A1384 7.490 26.576 18.546 1.00 0.00 H ATOM 21580 HA ILE A1384 6.589 24.341 16.919 1.00 0.00 H ATOM 21581 HB ILE A1384 8.599 26.548 16.262 1.00 0.00 H ATOM 21582 1HG1 ILE A1384 5.644 26.479 15.599 1.00 0.00 H ATOM 21583 2HG1 ILE A1384 6.332 27.382 16.939 1.00 0.00 H ATOM 21584 1HG2 ILE A1384 8.068 25.981 13.904 1.00 0.00 H ATOM 21585 2HG2 ILE A1384 8.766 24.582 14.752 1.00 0.00 H ATOM 21586 3HG2 ILE A1384 7.013 24.659 14.457 1.00 0.00 H ATOM 21587 1HD1 ILE A1384 5.956 28.834 15.004 1.00 0.00 H ATOM 21588 2HD1 ILE A1384 7.696 28.713 15.360 1.00 0.00 H ATOM 21589 3HD1 ILE A1384 6.999 27.799 14.001 1.00 0.00 H ATOM 21590 N ASN A1385 8.490 22.717 16.914 1.00 87.67 N ATOM 21591 CA ASN A1385 9.473 21.623 16.954 1.00 87.67 C ATOM 21592 C ASN A1385 10.031 21.287 18.357 1.00 87.67 C ATOM 21593 O ASN A1385 11.191 20.893 18.485 1.00 87.67 O ATOM 21594 CB ASN A1385 10.566 21.827 15.883 1.00 87.67 C ATOM 21595 CG ASN A1385 10.054 21.867 14.455 1.00 87.67 C ATOM 21596 OD1 ASN A1385 8.874 21.844 14.162 1.00 87.67 O ATOM 21597 ND2 ASN A1385 10.942 21.948 13.493 1.00 87.67 N ATOM 21598 H ASN A1385 7.570 22.538 16.537 1.00 0.00 H ATOM 21599 HA ASN A1385 8.956 20.685 16.746 1.00 0.00 H ATOM 21600 1HB ASN A1385 11.092 22.764 16.074 1.00 0.00 H ATOM 21601 2HB ASN A1385 11.298 21.022 15.951 1.00 0.00 H ATOM 21602 1HD2 ASN A1385 10.644 21.976 12.539 1.00 0.00 H ATOM 21603 2HD2 ASN A1385 11.916 21.980 13.714 1.00 0.00 H ATOM 21604 N ILE A1386 9.216 21.435 19.407 1.00 91.05 N ATOM 21605 CA ILE A1386 9.573 21.062 20.784 1.00 91.05 C ATOM 21606 C ILE A1386 9.087 19.642 21.124 1.00 91.05 C ATOM 21607 O ILE A1386 8.010 19.229 20.698 1.00 91.05 O ATOM 21608 CB ILE A1386 9.065 22.143 21.766 1.00 91.05 C ATOM 21609 CG1 ILE A1386 9.753 22.012 23.139 1.00 91.05 C ATOM 21610 CG2 ILE A1386 7.536 22.100 21.917 1.00 91.05 C ATOM 21611 CD1 ILE A1386 9.535 23.218 24.059 1.00 91.05 C ATOM 21612 H ILE A1386 8.304 21.828 19.224 1.00 0.00 H ATOM 21613 HA ILE A1386 10.658 20.999 20.855 1.00 0.00 H ATOM 21614 HB ILE A1386 9.345 23.130 21.397 1.00 0.00 H ATOM 21615 1HG1 ILE A1386 9.383 21.122 23.647 1.00 0.00 H ATOM 21616 2HG1 ILE A1386 10.827 21.882 22.997 1.00 0.00 H ATOM 21617 1HG2 ILE A1386 7.217 22.874 22.615 1.00 0.00 H ATOM 21618 2HG2 ILE A1386 7.070 22.271 20.948 1.00 0.00 H ATOM 21619 3HG2 ILE A1386 7.236 21.123 22.297 1.00 0.00 H ATOM 21620 1HD1 ILE A1386 10.049 23.051 25.006 1.00 0.00 H ATOM 21621 2HD1 ILE A1386 9.931 24.115 23.584 1.00 0.00 H ATOM 21622 3HD1 ILE A1386 8.469 23.345 24.245 1.00 0.00 H ATOM 21623 N GLU A1387 9.856 18.898 21.920 1.00 90.79 N ATOM 21624 CA GLU A1387 9.411 17.625 22.506 1.00 90.79 C ATOM 21625 C GLU A1387 8.342 17.865 23.585 1.00 90.79 C ATOM 21626 O GLU A1387 8.457 18.796 24.390 1.00 90.79 O ATOM 21627 CB GLU A1387 10.586 16.896 23.172 1.00 90.79 C ATOM 21628 CG GLU A1387 11.682 16.426 22.203 1.00 90.79 C ATOM 21629 CD GLU A1387 12.906 15.851 22.940 1.00 90.79 C ATOM 21630 OE1 GLU A1387 13.699 15.145 22.281 1.00 90.79 O ATOM 21631 OE2 GLU A1387 13.100 16.194 24.136 1.00 90.79 O ATOM 21632 H GLU A1387 10.787 19.234 22.124 1.00 0.00 H ATOM 21633 HA GLU A1387 9.020 16.994 21.706 1.00 0.00 H ATOM 21634 1HB GLU A1387 11.052 17.554 23.906 1.00 0.00 H ATOM 21635 2HB GLU A1387 10.216 16.020 23.705 1.00 0.00 H ATOM 21636 1HG GLU A1387 11.268 15.661 21.547 1.00 0.00 H ATOM 21637 2HG GLU A1387 11.992 17.267 21.585 1.00 0.00 H ATOM 21638 N HIS A1388 7.358 16.967 23.685 1.00 90.81 N ATOM 21639 CA HIS A1388 6.273 17.052 24.673 1.00 90.81 C ATOM 21640 C HIS A1388 6.776 17.294 26.113 1.00 90.81 C ATOM 21641 O HIS A1388 6.317 18.199 26.814 1.00 90.81 O ATOM 21642 CB HIS A1388 5.466 15.749 24.605 1.00 90.81 C ATOM 21643 CG HIS A1388 4.232 15.816 25.459 1.00 90.81 C ATOM 21644 ND1 HIS A1388 3.010 16.290 25.052 1.00 90.81 N ATOM 21645 CD2 HIS A1388 4.133 15.513 26.789 1.00 90.81 C ATOM 21646 CE1 HIS A1388 2.191 16.273 26.118 1.00 90.81 C ATOM 21647 NE2 HIS A1388 2.837 15.819 27.207 1.00 90.81 N ATOM 21648 H HIS A1388 7.375 16.192 23.038 1.00 0.00 H ATOM 21649 HA HIS A1388 5.624 17.892 24.428 1.00 0.00 H ATOM 21650 1HB HIS A1388 5.179 15.552 23.571 1.00 0.00 H ATOM 21651 2HB HIS A1388 6.088 14.918 24.936 1.00 0.00 H ATOM 21652 HD2 HIS A1388 4.937 15.119 27.411 1.00 0.00 H ATOM 21653 HE1 HIS A1388 1.145 16.579 26.123 1.00 0.00 H ATOM 21654 HE2 HIS A1388 2.443 15.727 28.132 1.00 0.00 H ATOM 21655 N GLY A1389 7.781 16.524 26.549 1.00 89.63 N ATOM 21656 CA GLY A1389 8.362 16.641 27.891 1.00 89.63 C ATOM 21657 C GLY A1389 9.030 17.996 28.160 1.00 89.63 C ATOM 21658 O GLY A1389 8.938 18.514 29.275 1.00 89.63 O ATOM 21659 H GLY A1389 8.149 15.831 25.912 1.00 0.00 H ATOM 21660 1HA GLY A1389 7.583 16.488 28.639 1.00 0.00 H ATOM 21661 2HA GLY A1389 9.105 15.857 28.036 1.00 0.00 H ATOM 21662 N GLN A1390 9.644 18.612 27.143 1.00 91.12 N ATOM 21663 CA GLN A1390 10.237 19.947 27.268 1.00 91.12 C ATOM 21664 C GLN A1390 9.161 21.037 27.353 1.00 91.12 C ATOM 21665 O GLN A1390 9.272 21.920 28.205 1.00 91.12 O ATOM 21666 CB GLN A1390 11.203 20.235 26.110 1.00 91.12 C ATOM 21667 CG GLN A1390 12.464 19.361 26.148 1.00 91.12 C ATOM 21668 CD GLN A1390 13.490 19.770 25.095 1.00 91.12 C ATOM 21669 OE1 GLN A1390 13.592 20.916 24.685 1.00 91.12 O ATOM 21670 NE2 GLN A1390 14.299 18.850 24.627 1.00 91.12 N ATOM 21671 H GLN A1390 9.696 18.132 26.256 1.00 0.00 H ATOM 21672 HA GLN A1390 10.798 19.990 28.201 1.00 0.00 H ATOM 21673 1HB GLN A1390 10.693 20.067 25.161 1.00 0.00 H ATOM 21674 2HB GLN A1390 11.504 21.281 26.139 1.00 0.00 H ATOM 21675 1HG GLN A1390 12.928 19.453 27.130 1.00 0.00 H ATOM 21676 2HG GLN A1390 12.181 18.324 25.964 1.00 0.00 H ATOM 21677 1HE2 GLN A1390 14.983 19.088 23.936 1.00 0.00 H ATOM 21678 2HE2 GLN A1390 14.234 17.909 24.961 1.00 0.00 H ATOM 21679 N ALA A1391 8.092 20.947 26.553 1.00 92.55 N ATOM 21680 CA ALA A1391 6.961 21.878 26.618 1.00 92.55 C ATOM 21681 C ALA A1391 6.307 21.888 28.012 1.00 92.55 C ATOM 21682 O ALA A1391 6.130 22.950 28.617 1.00 92.55 O ATOM 21683 CB ALA A1391 5.956 21.493 25.526 1.00 92.55 C ATOM 21684 H ALA A1391 8.075 20.199 25.876 1.00 0.00 H ATOM 21685 HA ALA A1391 7.339 22.884 26.435 1.00 0.00 H ATOM 21686 1HB ALA A1391 5.106 22.174 25.558 1.00 0.00 H ATOM 21687 2HB ALA A1391 6.437 21.558 24.550 1.00 0.00 H ATOM 21688 3HB ALA A1391 5.611 20.474 25.694 1.00 0.00 H ATOM 21689 N VAL A1392 6.035 20.701 28.569 1.00 91.86 N ATOM 21690 CA VAL A1392 5.511 20.537 29.937 1.00 91.86 C ATOM 21691 C VAL A1392 6.484 21.096 30.984 1.00 91.86 C ATOM 21692 O VAL A1392 6.047 21.735 31.944 1.00 91.86 O ATOM 21693 CB VAL A1392 5.189 19.052 30.208 1.00 91.86 C ATOM 21694 CG1 VAL A1392 4.808 18.781 31.673 1.00 91.86 C ATOM 21695 CG2 VAL A1392 4.011 18.583 29.346 1.00 91.86 C ATOM 21696 H VAL A1392 6.203 19.880 28.006 1.00 0.00 H ATOM 21697 HA VAL A1392 4.593 21.118 30.028 1.00 0.00 H ATOM 21698 HB VAL A1392 6.066 18.450 29.970 1.00 0.00 H ATOM 21699 1HG1 VAL A1392 4.593 17.720 31.803 1.00 0.00 H ATOM 21700 2HG1 VAL A1392 5.636 19.065 32.323 1.00 0.00 H ATOM 21701 3HG1 VAL A1392 3.925 19.364 31.933 1.00 0.00 H ATOM 21702 1HG2 VAL A1392 3.803 17.534 29.554 1.00 0.00 H ATOM 21703 2HG2 VAL A1392 3.130 19.182 29.578 1.00 0.00 H ATOM 21704 3HG2 VAL A1392 4.263 18.701 28.292 1.00 0.00 H ATOM 21705 N SER A1393 7.794 20.892 30.810 1.00 90.99 N ATOM 21706 CA SER A1393 8.820 21.424 31.717 1.00 90.99 C ATOM 21707 C SER A1393 8.842 22.959 31.718 1.00 90.99 C ATOM 21708 O SER A1393 8.736 23.569 32.782 1.00 90.99 O ATOM 21709 CB SER A1393 10.188 20.838 31.350 1.00 90.99 C ATOM 21710 OG SER A1393 11.116 21.082 32.386 1.00 90.99 O ATOM 21711 H SER A1393 8.079 20.343 30.011 1.00 0.00 H ATOM 21712 HA SER A1393 8.568 21.128 32.736 1.00 0.00 H ATOM 21713 1HB SER A1393 10.091 19.766 31.180 1.00 0.00 H ATOM 21714 2HB SER A1393 10.538 21.286 30.421 1.00 0.00 H ATOM 21715 HG SER A1393 10.636 21.562 33.065 1.00 0.00 H ATOM 21716 N LEU A1394 8.847 23.600 30.543 1.00 92.61 N ATOM 21717 CA LEU A1394 8.815 25.065 30.413 1.00 92.61 C ATOM 21718 C LEU A1394 7.557 25.683 31.047 1.00 92.61 C ATOM 21719 O LEU A1394 7.670 26.595 31.870 1.00 92.61 O ATOM 21720 CB LEU A1394 8.926 25.453 28.925 1.00 92.61 C ATOM 21721 CG LEU A1394 10.309 25.232 28.284 1.00 92.61 C ATOM 21722 CD1 LEU A1394 10.225 25.563 26.795 1.00 92.61 C ATOM 21723 CD2 LEU A1394 11.392 26.127 28.894 1.00 92.61 C ATOM 21724 H LEU A1394 8.874 23.033 29.708 1.00 0.00 H ATOM 21725 HA LEU A1394 9.666 25.478 30.953 1.00 0.00 H ATOM 21726 1HB LEU A1394 8.200 24.871 28.360 1.00 0.00 H ATOM 21727 2HB LEU A1394 8.675 26.508 28.822 1.00 0.00 H ATOM 21728 HG LEU A1394 10.614 24.195 28.425 1.00 0.00 H ATOM 21729 1HD1 LEU A1394 11.200 25.409 26.332 1.00 0.00 H ATOM 21730 2HD1 LEU A1394 9.491 24.912 26.318 1.00 0.00 H ATOM 21731 3HD1 LEU A1394 9.924 26.603 26.670 1.00 0.00 H ATOM 21732 1HD2 LEU A1394 12.346 25.928 28.405 1.00 0.00 H ATOM 21733 2HD2 LEU A1394 11.122 27.173 28.752 1.00 0.00 H ATOM 21734 3HD2 LEU A1394 11.480 25.916 29.960 1.00 0.00 H ATOM 21735 N LEU A1395 6.365 25.152 30.741 1.00 91.07 N ATOM 21736 CA LEU A1395 5.097 25.628 31.317 1.00 91.07 C ATOM 21737 C LEU A1395 5.058 25.491 32.852 1.00 91.07 C ATOM 21738 O LEU A1395 4.512 26.356 33.552 1.00 91.07 O ATOM 21739 CB LEU A1395 3.923 24.867 30.671 1.00 91.07 C ATOM 21740 CG LEU A1395 3.651 25.206 29.192 1.00 91.07 C ATOM 21741 CD1 LEU A1395 2.561 24.282 28.651 1.00 91.07 C ATOM 21742 CD2 LEU A1395 3.187 26.651 28.987 1.00 91.07 C ATOM 21743 H LEU A1395 6.349 24.388 30.080 1.00 0.00 H ATOM 21744 HA LEU A1395 4.996 26.691 31.101 1.00 0.00 H ATOM 21745 1HB LEU A1395 4.123 23.798 30.738 1.00 0.00 H ATOM 21746 2HB LEU A1395 3.016 25.082 31.236 1.00 0.00 H ATOM 21747 HG LEU A1395 4.563 25.065 28.613 1.00 0.00 H ATOM 21748 1HD1 LEU A1395 2.368 24.521 27.605 1.00 0.00 H ATOM 21749 2HD1 LEU A1395 2.889 23.246 28.731 1.00 0.00 H ATOM 21750 3HD1 LEU A1395 1.648 24.420 29.228 1.00 0.00 H ATOM 21751 1HD2 LEU A1395 3.012 26.830 27.926 1.00 0.00 H ATOM 21752 2HD2 LEU A1395 2.263 26.819 29.540 1.00 0.00 H ATOM 21753 3HD2 LEU A1395 3.956 27.334 29.349 1.00 0.00 H ATOM 21754 N LYS A1396 5.683 24.441 33.401 1.00 87.73 N ATOM 21755 CA LYS A1396 5.866 24.278 34.851 1.00 87.73 C ATOM 21756 C LYS A1396 6.836 25.321 35.419 1.00 87.73 C ATOM 21757 O LYS A1396 6.490 25.941 36.424 1.00 87.73 O ATOM 21758 CB LYS A1396 6.288 22.833 35.174 1.00 87.73 C ATOM 21759 CG LYS A1396 5.080 21.887 35.075 1.00 87.73 C ATOM 21760 CD LYS A1396 5.468 20.408 35.206 1.00 87.73 C ATOM 21761 CE LYS A1396 4.196 19.554 35.102 1.00 87.73 C ATOM 21762 NZ LYS A1396 4.480 18.096 35.082 1.00 87.73 N ATOM 21763 H LYS A1396 6.041 23.732 32.777 1.00 0.00 H ATOM 21764 HA LYS A1396 4.917 24.486 35.346 1.00 0.00 H ATOM 21765 1HB LYS A1396 7.066 22.516 34.479 1.00 0.00 H ATOM 21766 2HB LYS A1396 6.710 22.793 36.179 1.00 0.00 H ATOM 21767 1HG LYS A1396 4.367 22.123 35.866 1.00 0.00 H ATOM 21768 2HG LYS A1396 4.587 22.025 34.113 1.00 0.00 H ATOM 21769 1HD LYS A1396 6.169 20.144 34.413 1.00 0.00 H ATOM 21770 2HD LYS A1396 5.956 20.244 36.167 1.00 0.00 H ATOM 21771 1HE LYS A1396 3.546 19.764 35.950 1.00 0.00 H ATOM 21772 2HE LYS A1396 3.659 19.810 34.189 1.00 0.00 H ATOM 21773 1HZ LYS A1396 3.612 17.584 35.013 1.00 0.00 H ATOM 21774 2HZ LYS A1396 5.065 17.877 34.287 1.00 0.00 H ATOM 21775 3HZ LYS A1396 4.958 17.834 35.933 1.00 0.00 H ATOM 21776 N THR A1397 7.969 25.572 34.760 1.00 88.08 N ATOM 21777 CA THR A1397 9.015 26.523 35.187 1.00 88.08 C ATOM 21778 C THR A1397 8.576 27.993 35.177 1.00 88.08 C ATOM 21779 O THR A1397 9.057 28.768 36.006 1.00 88.08 O ATOM 21780 CB THR A1397 10.268 26.349 34.307 1.00 88.08 C ATOM 21781 OG1 THR A1397 10.756 25.039 34.443 1.00 88.08 O ATOM 21782 CG2 THR A1397 11.446 27.249 34.678 1.00 88.08 C ATOM 21783 H THR A1397 8.096 25.055 33.901 1.00 0.00 H ATOM 21784 HA THR A1397 9.277 26.307 36.224 1.00 0.00 H ATOM 21785 HB THR A1397 10.017 26.568 33.270 1.00 0.00 H ATOM 21786 HG1 THR A1397 10.197 24.552 35.054 1.00 0.00 H ATOM 21787 1HG2 THR A1397 12.279 27.054 34.004 1.00 0.00 H ATOM 21788 2HG2 THR A1397 11.146 28.293 34.594 1.00 0.00 H ATOM 21789 3HG2 THR A1397 11.753 27.041 35.703 1.00 0.00 H ATOM 21790 N PHE A1398 7.667 28.407 34.287 1.00 87.87 N ATOM 21791 CA PHE A1398 7.216 29.804 34.227 1.00 87.87 C ATOM 21792 C PHE A1398 6.517 30.263 35.521 1.00 87.87 C ATOM 21793 O PHE A1398 5.610 29.596 36.031 1.00 87.87 O ATOM 21794 CB PHE A1398 6.313 30.024 33.008 1.00 87.87 C ATOM 21795 CG PHE A1398 6.923 29.743 31.641 1.00 87.87 C ATOM 21796 CD1 PHE A1398 8.276 30.030 31.359 1.00 87.87 C ATOM 21797 CD2 PHE A1398 6.112 29.200 30.625 1.00 87.87 C ATOM 21798 CE1 PHE A1398 8.811 29.751 30.089 1.00 87.87 C ATOM 21799 CE2 PHE A1398 6.650 28.918 29.358 1.00 87.87 C ATOM 21800 CZ PHE A1398 7.998 29.196 29.086 1.00 87.87 C ATOM 21801 H PHE A1398 7.281 27.737 33.638 1.00 0.00 H ATOM 21802 HA PHE A1398 8.093 30.447 34.133 1.00 0.00 H ATOM 21803 1HB PHE A1398 5.430 29.392 33.090 1.00 0.00 H ATOM 21804 2HB PHE A1398 5.973 31.059 32.989 1.00 0.00 H ATOM 21805 HD1 PHE A1398 8.901 30.470 32.138 1.00 0.00 H ATOM 21806 HD2 PHE A1398 5.064 28.983 30.833 1.00 0.00 H ATOM 21807 HE1 PHE A1398 9.859 29.964 29.881 1.00 0.00 H ATOM 21808 HE2 PHE A1398 6.017 28.482 28.585 1.00 0.00 H ATOM 21809 HZ PHE A1398 8.413 28.985 28.102 1.00 0.00 H ATOM 21810 N GLN A1399 6.930 31.422 36.042 1.00 75.23 N ATOM 21811 CA GLN A1399 6.455 31.991 37.309 1.00 75.23 C ATOM 21812 C GLN A1399 5.381 33.058 37.071 1.00 75.23 C ATOM 21813 O GLN A1399 5.563 33.925 36.220 1.00 75.23 O ATOM 21814 CB GLN A1399 7.632 32.600 38.091 1.00 75.23 C ATOM 21815 CG GLN A1399 8.711 31.569 38.462 1.00 75.23 C ATOM 21816 CD GLN A1399 9.864 32.162 39.271 1.00 75.23 C ATOM 21817 OE1 GLN A1399 9.901 33.323 39.642 1.00 75.23 O ATOM 21818 NE2 GLN A1399 10.871 31.375 39.576 1.00 75.23 N ATOM 21819 H GLN A1399 7.621 31.925 35.505 1.00 0.00 H ATOM 21820 HA GLN A1399 6.015 31.191 37.904 1.00 0.00 H ATOM 21821 1HB GLN A1399 8.095 33.387 37.496 1.00 0.00 H ATOM 21822 2HB GLN A1399 7.261 33.058 39.008 1.00 0.00 H ATOM 21823 1HG GLN A1399 8.255 30.781 39.062 1.00 0.00 H ATOM 21824 2HG GLN A1399 9.127 31.148 37.547 1.00 0.00 H ATOM 21825 1HE2 GLN A1399 11.643 31.731 40.105 1.00 0.00 H ATOM 21826 2HE2 GLN A1399 10.867 30.419 39.281 1.00 0.00 H ATOM 21827 N ASN A1400 4.313 33.029 37.876 1.00 76.93 N ATOM 21828 CA ASN A1400 3.189 33.980 37.958 1.00 76.93 C ATOM 21829 C ASN A1400 2.329 34.165 36.688 1.00 76.93 C ATOM 21830 O ASN A1400 1.106 34.229 36.792 1.00 76.93 O ATOM 21831 CB ASN A1400 3.694 35.335 38.493 1.00 76.93 C ATOM 21832 CG ASN A1400 4.431 35.265 39.821 1.00 76.93 C ATOM 21833 OD1 ASN A1400 4.493 34.258 40.507 1.00 76.93 O ATOM 21834 ND2 ASN A1400 5.041 36.351 40.231 1.00 76.93 N ATOM 21835 H ASN A1400 4.325 32.227 38.491 1.00 0.00 H ATOM 21836 HA ASN A1400 2.445 33.579 38.649 1.00 0.00 H ATOM 21837 1HB ASN A1400 4.370 35.785 37.764 1.00 0.00 H ATOM 21838 2HB ASN A1400 2.851 36.014 38.619 1.00 0.00 H ATOM 21839 1HD2 ASN A1400 5.538 36.347 41.100 1.00 0.00 H ATOM 21840 2HD2 ASN A1400 5.011 37.182 39.676 1.00 0.00 H ATOM 21841 N THR A1401 2.925 34.259 35.501 1.00 85.15 N ATOM 21842 CA THR A1401 2.233 34.608 34.254 1.00 85.15 C ATOM 21843 C THR A1401 2.863 33.892 33.060 1.00 85.15 C ATOM 21844 O THR A1401 4.088 33.772 32.960 1.00 85.15 O ATOM 21845 CB THR A1401 2.270 36.129 34.015 1.00 85.15 C ATOM 21846 OG1 THR A1401 1.916 36.858 35.172 1.00 85.15 O ATOM 21847 CG2 THR A1401 1.314 36.575 32.912 1.00 85.15 C ATOM 21848 H THR A1401 3.918 34.075 35.478 1.00 0.00 H ATOM 21849 HA THR A1401 1.191 34.297 34.338 1.00 0.00 H ATOM 21850 HB THR A1401 3.279 36.428 33.730 1.00 0.00 H ATOM 21851 HG1 THR A1401 1.720 36.247 35.887 1.00 0.00 H ATOM 21852 1HG2 THR A1401 1.382 37.656 32.786 1.00 0.00 H ATOM 21853 2HG2 THR A1401 1.583 36.083 31.977 1.00 0.00 H ATOM 21854 3HG2 THR A1401 0.294 36.306 33.183 1.00 0.00 H ATOM 21855 N VAL A1402 2.025 33.436 32.131 1.00 91.31 N ATOM 21856 CA VAL A1402 2.437 32.833 30.860 1.00 91.31 C ATOM 21857 C VAL A1402 1.774 33.586 29.714 1.00 91.31 C ATOM 21858 O VAL A1402 0.558 33.533 29.539 1.00 91.31 O ATOM 21859 CB VAL A1402 2.131 31.323 30.818 1.00 91.31 C ATOM 21860 CG1 VAL A1402 2.709 30.691 29.547 1.00 91.31 C ATOM 21861 CG2 VAL A1402 2.777 30.602 32.008 1.00 91.31 C ATOM 21862 H VAL A1402 1.041 33.521 32.339 1.00 0.00 H ATOM 21863 HA VAL A1402 3.514 32.962 30.748 1.00 0.00 H ATOM 21864 HB VAL A1402 1.051 31.179 30.859 1.00 0.00 H ATOM 21865 1HG1 VAL A1402 2.482 29.624 29.536 1.00 0.00 H ATOM 21866 2HG1 VAL A1402 2.265 31.164 28.671 1.00 0.00 H ATOM 21867 3HG1 VAL A1402 3.789 30.831 29.529 1.00 0.00 H ATOM 21868 1HG2 VAL A1402 2.547 29.538 31.958 1.00 0.00 H ATOM 21869 2HG2 VAL A1402 3.858 30.741 31.975 1.00 0.00 H ATOM 21870 3HG2 VAL A1402 2.387 31.013 32.939 1.00 0.00 H ATOM 21871 N GLU A1403 2.585 34.302 28.937 1.00 92.30 N ATOM 21872 CA GLU A1403 2.179 34.889 27.663 1.00 92.30 C ATOM 21873 C GLU A1403 2.369 33.850 26.551 1.00 92.30 C ATOM 21874 O GLU A1403 3.495 33.497 26.192 1.00 92.30 O ATOM 21875 CB GLU A1403 2.954 36.193 27.407 1.00 92.30 C ATOM 21876 CG GLU A1403 2.339 36.964 26.233 1.00 92.30 C ATOM 21877 CD GLU A1403 3.104 38.256 25.930 1.00 92.30 C ATOM 21878 OE1 GLU A1403 2.819 39.287 26.576 1.00 92.30 O ATOM 21879 OE2 GLU A1403 3.929 38.238 24.983 1.00 92.30 O ATOM 21880 H GLU A1403 3.531 34.437 29.262 1.00 0.00 H ATOM 21881 HA GLU A1403 1.114 35.118 27.711 1.00 0.00 H ATOM 21882 1HB GLU A1403 2.935 36.809 28.306 1.00 0.00 H ATOM 21883 2HB GLU A1403 3.997 35.960 27.192 1.00 0.00 H ATOM 21884 1HG GLU A1403 2.346 36.326 25.350 1.00 0.00 H ATOM 21885 2HG GLU A1403 1.302 37.199 26.469 1.00 0.00 H ATOM 21886 N LEU A1404 1.258 33.335 26.035 1.00 94.91 N ATOM 21887 CA LEU A1404 1.184 32.392 24.929 1.00 94.91 C ATOM 21888 C LEU A1404 0.938 33.136 23.610 1.00 94.91 C ATOM 21889 O LEU A1404 0.237 34.148 23.563 1.00 94.91 O ATOM 21890 CB LEU A1404 0.062 31.366 25.189 1.00 94.91 C ATOM 21891 CG LEU A1404 0.204 30.527 26.471 1.00 94.91 C ATOM 21892 CD1 LEU A1404 -1.048 29.682 26.685 1.00 94.91 C ATOM 21893 CD2 LEU A1404 1.406 29.587 26.405 1.00 94.91 C ATOM 21894 H LEU A1404 0.404 33.647 26.474 1.00 0.00 H ATOM 21895 HA LEU A1404 2.135 31.866 24.859 1.00 0.00 H ATOM 21896 1HB LEU A1404 -0.887 31.896 25.245 1.00 0.00 H ATOM 21897 2HB LEU A1404 0.020 30.676 24.346 1.00 0.00 H ATOM 21898 HG LEU A1404 0.335 31.190 27.327 1.00 0.00 H ATOM 21899 1HD1 LEU A1404 -0.937 29.092 27.595 1.00 0.00 H ATOM 21900 2HD1 LEU A1404 -1.916 30.335 26.780 1.00 0.00 H ATOM 21901 3HD1 LEU A1404 -1.186 29.014 25.835 1.00 0.00 H ATOM 21902 1HD2 LEU A1404 1.471 29.014 27.330 1.00 0.00 H ATOM 21903 2HD2 LEU A1404 1.289 28.906 25.562 1.00 0.00 H ATOM 21904 3HD2 LEU A1404 2.318 30.171 26.275 1.00 0.00 H ATOM 21905 N ILE A1405 1.461 32.578 22.524 1.00 95.47 N ATOM 21906 CA ILE A1405 0.974 32.832 21.169 1.00 95.47 C ATOM 21907 C ILE A1405 0.383 31.514 20.669 1.00 95.47 C ATOM 21908 O ILE A1405 1.063 30.481 20.701 1.00 95.47 O ATOM 21909 CB ILE A1405 2.072 33.376 20.231 1.00 95.47 C ATOM 21910 CG1 ILE A1405 2.830 34.568 20.860 1.00 95.47 C ATOM 21911 CG2 ILE A1405 1.416 33.796 18.906 1.00 95.47 C ATOM 21912 CD1 ILE A1405 3.895 35.200 19.954 1.00 95.47 C ATOM 21913 H ILE A1405 2.237 31.946 22.657 1.00 0.00 H ATOM 21914 HA ILE A1405 0.185 33.581 21.220 1.00 0.00 H ATOM 21915 HB ILE A1405 2.813 32.598 20.049 1.00 0.00 H ATOM 21916 1HG1 ILE A1405 2.120 35.347 21.134 1.00 0.00 H ATOM 21917 2HG1 ILE A1405 3.325 34.242 21.776 1.00 0.00 H ATOM 21918 1HG2 ILE A1405 2.177 34.184 18.230 1.00 0.00 H ATOM 21919 2HG2 ILE A1405 0.932 32.932 18.450 1.00 0.00 H ATOM 21920 3HG2 ILE A1405 0.672 34.569 19.097 1.00 0.00 H ATOM 21921 1HD1 ILE A1405 4.375 36.026 20.478 1.00 0.00 H ATOM 21922 2HD1 ILE A1405 4.644 34.450 19.695 1.00 0.00 H ATOM 21923 3HD1 ILE A1405 3.424 35.572 19.045 1.00 0.00 H ATOM 21924 N ILE A1406 -0.876 31.563 20.242 1.00 94.72 N ATOM 21925 CA ILE A1406 -1.624 30.418 19.724 1.00 94.72 C ATOM 21926 C ILE A1406 -2.108 30.673 18.295 1.00 94.72 C ATOM 21927 O ILE A1406 -2.279 31.823 17.890 1.00 94.72 O ATOM 21928 CB ILE A1406 -2.802 30.027 20.649 1.00 94.72 C ATOM 21929 CG1 ILE A1406 -3.794 31.193 20.839 1.00 94.72 C ATOM 21930 CG2 ILE A1406 -2.277 29.526 22.005 1.00 94.72 C ATOM 21931 CD1 ILE A1406 -5.171 30.774 21.351 1.00 94.72 C ATOM 21932 H ILE A1406 -1.327 32.465 20.288 1.00 0.00 H ATOM 21933 HA ILE A1406 -0.950 29.565 19.661 1.00 0.00 H ATOM 21934 HB ILE A1406 -3.385 29.235 20.180 1.00 0.00 H ATOM 21935 1HG1 ILE A1406 -3.378 31.913 21.544 1.00 0.00 H ATOM 21936 2HG1 ILE A1406 -3.934 31.711 19.890 1.00 0.00 H ATOM 21937 1HG2 ILE A1406 -3.118 29.256 22.643 1.00 0.00 H ATOM 21938 2HG2 ILE A1406 -1.645 28.653 21.850 1.00 0.00 H ATOM 21939 3HG2 ILE A1406 -1.697 30.314 22.485 1.00 0.00 H ATOM 21940 1HD1 ILE A1406 -5.805 31.655 21.456 1.00 0.00 H ATOM 21941 2HD1 ILE A1406 -5.627 30.081 20.643 1.00 0.00 H ATOM 21942 3HD1 ILE A1406 -5.066 30.287 22.320 1.00 0.00 H ATOM 21943 N VAL A1407 -2.384 29.600 17.558 1.00 93.09 N ATOM 21944 CA VAL A1407 -3.185 29.629 16.331 1.00 93.09 C ATOM 21945 C VAL A1407 -4.504 28.917 16.606 1.00 93.09 C ATOM 21946 O VAL A1407 -4.498 27.765 17.042 1.00 93.09 O ATOM 21947 CB VAL A1407 -2.453 28.998 15.132 1.00 93.09 C ATOM 21948 CG1 VAL A1407 -3.251 29.192 13.836 1.00 93.09 C ATOM 21949 CG2 VAL A1407 -1.063 29.614 14.928 1.00 93.09 C ATOM 21950 H VAL A1407 -2.008 28.720 17.881 1.00 0.00 H ATOM 21951 HA VAL A1407 -3.395 30.669 16.079 1.00 0.00 H ATOM 21952 HB VAL A1407 -2.338 27.929 15.310 1.00 0.00 H ATOM 21953 1HG1 VAL A1407 -2.712 28.736 13.005 1.00 0.00 H ATOM 21954 2HG1 VAL A1407 -4.228 28.719 13.937 1.00 0.00 H ATOM 21955 3HG1 VAL A1407 -3.380 30.257 13.644 1.00 0.00 H ATOM 21956 1HG2 VAL A1407 -0.578 29.143 14.074 1.00 0.00 H ATOM 21957 2HG2 VAL A1407 -1.162 30.684 14.745 1.00 0.00 H ATOM 21958 3HG2 VAL A1407 -0.459 29.453 15.822 1.00 0.00 H ATOM 21959 N ARG A1408 -5.616 29.603 16.331 1.00 91.76 N ATOM 21960 CA ARG A1408 -6.979 29.067 16.382 1.00 91.76 C ATOM 21961 C ARG A1408 -7.557 29.011 14.973 1.00 91.76 C ATOM 21962 O ARG A1408 -7.282 29.893 14.160 1.00 91.76 O ATOM 21963 CB ARG A1408 -7.825 29.926 17.334 1.00 91.76 C ATOM 21964 CG ARG A1408 -9.232 29.346 17.568 1.00 91.76 C ATOM 21965 CD ARG A1408 -9.988 30.095 18.670 1.00 91.76 C ATOM 21966 NE ARG A1408 -9.324 29.919 19.974 1.00 91.76 N ATOM 21967 CZ ARG A1408 -9.500 30.602 21.084 1.00 91.76 C ATOM 21968 NH1 ARG A1408 -10.432 31.503 21.189 1.00 91.76 N ATOM 21969 NH2 ARG A1408 -8.735 30.394 22.114 1.00 91.76 N ATOM 21970 H ARG A1408 -5.476 30.569 16.070 1.00 0.00 H ATOM 21971 HA ARG A1408 -6.935 28.046 16.763 1.00 0.00 H ATOM 21972 1HB ARG A1408 -7.318 30.013 18.293 1.00 0.00 H ATOM 21973 2HB ARG A1408 -7.924 30.932 16.924 1.00 0.00 H ATOM 21974 1HG ARG A1408 -9.814 29.418 16.648 1.00 0.00 H ATOM 21975 2HG ARG A1408 -9.150 28.299 17.863 1.00 0.00 H ATOM 21976 1HD ARG A1408 -10.017 31.158 18.433 1.00 0.00 H ATOM 21977 2HD ARG A1408 -11.005 29.711 18.740 1.00 0.00 H ATOM 21978 HE ARG A1408 -8.637 29.182 20.056 1.00 0.00 H ATOM 21979 1HH1 ARG A1408 -11.043 31.692 20.406 1.00 0.00 H ATOM 21980 2HH1 ARG A1408 -10.546 32.013 22.053 1.00 0.00 H ATOM 21981 1HH2 ARG A1408 -7.998 29.703 22.065 1.00 0.00 H ATOM 21982 2HH2 ARG A1408 -8.876 30.921 22.962 1.00 0.00 H ATOM 21983 N GLU A1409 -8.356 27.995 14.683 1.00 84.08 N ATOM 21984 CA GLU A1409 -9.089 27.892 13.420 1.00 84.08 C ATOM 21985 C GLU A1409 -10.510 28.416 13.643 1.00 84.08 C ATOM 21986 O GLU A1409 -11.188 28.014 14.586 1.00 84.08 O ATOM 21987 CB GLU A1409 -9.011 26.460 12.855 1.00 84.08 C ATOM 21988 CG GLU A1409 -7.529 26.049 12.722 1.00 84.08 C ATOM 21989 CD GLU A1409 -7.259 24.788 11.898 1.00 84.08 C ATOM 21990 OE1 GLU A1409 -6.190 24.744 11.246 1.00 84.08 O ATOM 21991 OE2 GLU A1409 -8.028 23.807 11.922 1.00 84.08 O ATOM 21992 H GLU A1409 -8.457 27.263 15.372 1.00 0.00 H ATOM 21993 HA GLU A1409 -8.635 28.573 12.700 1.00 0.00 H ATOM 21994 1HB GLU A1409 -9.540 25.777 13.520 1.00 0.00 H ATOM 21995 2HB GLU A1409 -9.507 26.423 11.886 1.00 0.00 H ATOM 21996 1HG GLU A1409 -6.978 26.866 12.257 1.00 0.00 H ATOM 21997 2HG GLU A1409 -7.117 25.890 13.717 1.00 0.00 H ATOM 21998 N VAL A1410 -10.927 29.379 12.821 1.00 77.95 N ATOM 21999 CA VAL A1410 -12.196 30.096 12.958 1.00 77.95 C ATOM 22000 C VAL A1410 -13.038 29.816 11.718 1.00 77.95 C ATOM 22001 O VAL A1410 -12.624 30.107 10.595 1.00 77.95 O ATOM 22002 CB VAL A1410 -11.966 31.610 13.169 1.00 77.95 C ATOM 22003 CG1 VAL A1410 -13.286 32.326 13.487 1.00 77.95 C ATOM 22004 CG2 VAL A1410 -10.996 31.893 14.330 1.00 77.95 C ATOM 22005 H VAL A1410 -10.309 29.614 12.057 1.00 0.00 H ATOM 22006 HA VAL A1410 -12.722 29.705 13.830 1.00 0.00 H ATOM 22007 HB VAL A1410 -11.544 32.034 12.258 1.00 0.00 H ATOM 22008 1HG1 VAL A1410 -13.096 33.390 13.631 1.00 0.00 H ATOM 22009 2HG1 VAL A1410 -13.982 32.191 12.660 1.00 0.00 H ATOM 22010 3HG1 VAL A1410 -13.716 31.908 14.397 1.00 0.00 H ATOM 22011 1HG2 VAL A1410 -10.865 32.969 14.440 1.00 0.00 H ATOM 22012 2HG2 VAL A1410 -11.403 31.481 15.253 1.00 0.00 H ATOM 22013 3HG2 VAL A1410 -10.032 31.430 14.121 1.00 0.00 H ATOM 22014 N SER A1411 -14.225 29.245 11.922 1.00 59.49 N ATOM 22015 CA SER A1411 -15.245 29.127 10.880 1.00 59.49 C ATOM 22016 C SER A1411 -15.770 30.516 10.516 1.00 59.49 C ATOM 22017 O SER A1411 -16.278 31.224 11.391 1.00 59.49 O ATOM 22018 CB SER A1411 -16.383 28.221 11.357 1.00 59.49 C ATOM 22019 OG SER A1411 -16.855 28.674 12.613 1.00 59.49 O ATOM 22020 H SER A1411 -14.418 28.880 12.844 1.00 0.00 H ATOM 22021 HA SER A1411 -14.787 28.680 9.996 1.00 0.00 H ATOM 22022 1HB SER A1411 -17.188 28.231 10.623 1.00 0.00 H ATOM 22023 2HB SER A1411 -16.024 27.196 11.434 1.00 0.00 H ATOM 22024 HG SER A1411 -16.324 29.443 12.833 1.00 0.00 H ATOM 22025 N SER A1412 -15.594 30.881 9.247 1.00 46.43 N ATOM 22026 CA SER A1412 -15.942 32.160 8.619 1.00 46.43 C ATOM 22027 C SER A1412 -17.425 32.290 8.261 1.00 46.43 C ATOM 22028 O SER A1412 -18.035 31.268 7.871 1.00 46.43 O ATOM 22029 OXT SER A1412 -17.913 33.434 8.383 1.00 46.43 O ATOM 22030 CB SER A1412 -15.044 32.359 7.391 1.00 46.43 C ATOM 22031 OG SER A1412 -14.904 31.148 6.653 1.00 46.43 O ATOM 22032 H SER A1412 -15.166 30.158 8.686 1.00 0.00 H ATOM 22033 HA SER A1412 -15.761 32.960 9.339 1.00 0.00 H ATOM 22034 1HB SER A1412 -15.470 33.130 6.750 1.00 0.00 H ATOM 22035 2HB SER A1412 -14.062 32.706 7.712 1.00 0.00 H ATOM 22036 HG SER A1412 -15.422 30.491 7.122 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 -4913.46 958.755 3188.12 10.7745 211.138 -86.3226 -747.736 3457.1 -168.38 -167.729 -104.439 -46.8573 0 5981.44 5409.4 372.51 0 -31.2917 3696.65 17019.7 MET:NtermProteinFull_1 -0.77892 0.04979 0.87669 0.00595 0.09682 -0.00653 0.16732 0 0 0 0 0 0 0.56343 4.32102 0 0 1.65735 0 6.95292 THR_2 -1.63389 0.61373 1.45023 0.00532 0.10968 -0.04579 0.41597 0 0 0 0 0 0 28.9857 1.58324 0.08069 0 1.15175 4.73805 37.4546 THR_3 -2.3762 0.92678 1.28966 0.00374 0.10787 -0.05362 0.92844 0 0 0 0 0 0 0.00021 0.52666 -0.0545 0 1.15175 9.71577 12.1666 LYS_4 -1.85057 0.36873 0.91631 0.00782 0.08702 -0.20558 0.48295 0 0 0 0 0 0 1.24535 9.76319 0.06123 0 -0.71458 5.26162 15.4235 ARG_5 -0.84135 0.04052 0.66386 0.0085 0.16191 -0.13735 -0.04704 0 0 0 0 0 0 2.46198 2.94819 -0.12859 0 -0.09474 0.13369 5.1696 SER_6 -1.31751 0.06959 1.0863 0.00204 0.04488 -0.04361 0.32263 0 0 0 0 0 0 -0.01894 0.70633 -0.36925 0 -0.28969 -0.07675 0.11602 LEU_7 -1.72796 0.23842 0.9376 0.0164 0.09965 0.05699 0.55382 0 0 0 0 0 0 23.926 11.5068 0.29395 0 1.66147 0.36074 37.9239 PHE_8 -2.0732 0.60883 0.5195 0.01772 0.10267 0.13786 0.65197 0 0 0 0 0 0 57.6928 9.11028 -0.13094 0 1.21829 1.15205 69.0078 VAL_9 -2.45415 0.43278 0.58219 0.01255 0.04301 -0.07022 0.35934 0 0 0 0 0 0 0.27225 1.34484 1.10241 0 2.64269 5.84955 10.1172 ARG_10 -1.37879 0.04751 0.57497 0.01142 0.21735 -0.16293 0.15895 0 0 0 0 0 0 4.53156 3.2682 0.20493 0 -0.09474 5.18943 12.5679 LEU_11 -1.70228 0.03307 1.04486 0.01248 0.04939 -0.05334 -0.19928 0 0 0 0 0 0 2.2006 4.80003 -0.27457 0 1.66147 0.24999 7.82241 VAL_12 -1.88803 0.19534 1.10601 0.01138 0.04147 -0.16256 -0.4948 0.76157 0 0 0 0 0 0.14451 0.1214 -0.34262 0 2.64269 -0.16385 1.97253 PRO_13 -1.77691 0.20671 0.93006 0.00268 0.07264 -0.06828 -0.46136 1.31432 0 0 0 0 0 -0.019 0.16817 -0.36605 0 -1.64321 0.19382 -1.4464 CYS_14 -2.77407 0.23679 1.72802 0.00267 0.02784 -0.12491 -0.32788 0 0 0 0 0 0 -0.04249 1.21956 0.02775 0 3.25479 0.17479 3.40286 ARG_15 -1.56888 0.0685 1.33382 0.00908 0.19155 -0.09349 0.00283 0 0 0 0 0 0 0.19371 2.66748 -0.06648 0 -0.09474 -0.35798 2.28541 CYS_16 -2.53627 0.26961 1.16483 0.0052 0.01481 -0.10446 -0.10667 0 0 0 0 0 0 -0.03446 5.21434 0.26552 0 3.25479 -0.13719 7.27007 LEU_17 -1.96767 0.10842 1.6552 0.01432 0.10362 -0.18731 -0.32703 0 0 0 0 0 0 5.98546 0.37064 0.45908 0 1.66147 0.29428 8.17048 ARG_18 -1.45887 0.04086 1.86641 0.01104 0.18162 -0.29566 -0.33548 0 0 0 0 0 0 6.46379 5.41484 0.02956 0 -0.09474 0.26421 12.0876 GLY_19 -1.25933 0.04721 1.39645 0.00014 0 -0.08084 -0.57985 0 0 0 0 0 0 0.01691 0 0.49983 0 0.79816 -0.01329 0.8254 GLU_20 -1.16884 0.02838 1.15603 0.00636 0.26254 -0.14635 -0.06793 0 0 0 0 0 0 2.05204 3.42128 0.20474 0 -2.72453 0.32273 3.34646 GLU_21 -1.40137 0.04286 1.63943 0.00405 0.25379 -0.10199 -0.34647 0 0 0 0 0 0 0.23736 4.32748 0.21698 0 -2.72453 0.65245 2.80005 GLU_22 -1.94566 0.29581 2.09215 0.00418 0.21677 0.02457 -0.59504 0 0 0 0 0 0 -0.04723 4.46563 0.02681 0 -2.72453 0.41756 2.23101 THR_23 -2.28242 0.0635 1.35221 0.00453 0.11432 -0.08223 -0.20945 0 0 0 0 0 0 0.14535 2.42283 0.70312 0 1.15175 0.54369 3.9272 VAL_24 -4.92245 0.55397 1.41032 0.01241 0.04831 -0.02322 0.38631 0 0 0 0 0 0 0.41552 0.14667 -0.03428 0 2.64269 0.77979 1.41603 THR_25 -5.15915 0.36875 4.08234 0.00439 0.04975 -0.02282 -1.62927 0 0 -1.47184 0 0 0 -0.0146 0.99245 -0.07379 0 1.15175 0.44596 -1.27608 THR_26 -4.03104 0.42016 2.11706 0.00552 0.05442 -0.29311 0.1887 0 0 0 0 0 0 0.86148 0.56778 -0.14703 0 1.15175 0.19063 1.08632 LEU_27 -7.01869 1.37877 0.55265 0.01485 0.04373 0.19936 -1.73885 0 0 -1.19089 0 0 0 0.04048 1.14235 -0.11735 0 1.66147 0.04758 -4.98453 ASP_28 -3.27565 0.14853 3.44478 0.0041 0.54232 0.08452 -0.82782 0 0 0 -0.50425 0 0 0.01783 3.39627 0.10615 0 -2.14574 0.14171 1.13275 TYR_29 -7.7376 0.69322 2.88341 0.01798 0.22262 0.03303 -1.62275 0 0 -0.43715 -0.6569 0 0 -0.03898 2.37157 -0.12185 0 0.58223 0.23679 -3.57438 SER_30 -5.2287 0.3556 5.6072 0.00174 0.0247 -0.15261 -0.91288 0 0 0 -0.50425 0 0 -0.02668 1.94413 -0.10791 0 -0.28969 -0.1627 0.54794 HIS_31 -4.67836 1.64215 4.11457 0.00494 0.45917 0.00747 -1.49892 0 0 -0.50001 0 0 0 0.22514 3.45139 -0.31913 0 -0.30065 -0.31571 2.29206 CYS_32 -4.68759 0.45773 2.89078 0.00299 0.0167 -0.31937 0.16545 0 0 0 0 0 0 0.09892 0.96983 0.27881 0 3.25479 -0.25456 2.87448 SER_33 -2.21119 0.05934 2.00633 0.00275 0.03127 -0.11806 0.20385 0 0 0 0 0 0 -0.00651 0.15017 0.11819 0 -0.28969 -0.11968 -0.17326 LEU_34 -7.63751 0.71653 3.49499 0.01335 0.06542 -0.43867 -1.06279 0 0 -0.40516 -1.08434 0 0 1.25182 1.12605 -0.24683 0 1.66147 0.02577 -2.51989 GLU_35 -2.96119 0.2732 2.30121 0.00611 0.28183 -0.25502 -0.48218 0 0 0 0 0 0 -0.00713 3.04711 -0.24186 0 -2.72453 -0.29972 -1.06216 GLN_36 -3.01529 0.27769 1.83882 0.00524 0.16475 -0.22229 -0.19474 0 0 0 0 0 0 0.01344 3.18869 -0.07664 0 -1.45095 -0.21613 0.3126 VAL_37 -5.18297 0.72415 -0.99418 0.01185 0.04373 -0.08999 -0.3477 0.56943 0 0 0 0 0 -0.07212 0.35701 -0.17153 0 2.64269 -0.01362 -2.52326 PRO_38 -5.86109 0.93007 2.20629 0.00222 0.06305 0.02026 -0.64488 1.67567 -0.00472 0 0 0 0 0.06861 0.298 -0.93201 0 -1.64321 -0.38105 -4.2028 LYS_39 -3.33037 0.34858 2.96256 0.01 0.15168 -0.15369 -1.0623 0 0 0 0 0 0 0.10131 2.16395 -0.07945 0 -0.71458 -0.56441 -0.16673 GLU_40 -4.07345 0.19764 4.36194 0.01201 1.27187 -0.23494 -1.68792 0 -0.37674 0 0 0 0 0.19003 5.25095 -0.36118 0 -2.72453 -0.52514 1.30055 ILE_41 -8.22532 0.962 0.8389 0.01924 0.06877 -0.07482 -1.1976 0 -0.4979 0 0 0 0 -0.03269 0.41425 -0.11942 0 2.30374 -0.28168 -5.82253 PHE_42 -7.30642 0.72529 2.42929 0.02049 0.34384 -0.2666 -0.49635 0 0 0 0 0 0 1.05952 5.60353 0.19904 0 1.21829 -0.00304 3.52688 THR_43 -3.33999 0.1691 3.1066 0.00466 0.05913 -0.02365 -0.76876 0 -0.37674 0 0 0 0 -0.04208 0.42893 0.09981 0 1.15175 -0.14305 0.32573 PHE_44 -7.36982 0.83468 3.79287 0.01867 0.31914 0.20903 -2.83228 0 -1.31278 0 0 0 0 0.00041 2.39052 -0.22688 0 1.21829 -0.34202 -3.30017 GLU_45 -4.96655 0.33655 4.49077 0.0061 0.3493 -0.21337 -0.85923 0 0 0 0 -0.12446 0 -0.10308 4.83733 -0.11821 0 -2.72453 0.06433 0.97495 LYS_46 -2.26583 0.22923 2.16472 0.01301 0.18121 -0.11025 0.25701 0 0 0 0 0 0 -0.03529 1.16038 -0.12528 0 -0.71458 0.19036 0.94469 THR_47 -4.84108 0.28781 4.23168 0.00489 0.06113 -0.05909 -0.97312 0 -0.42112 0 0 0 0 -0.02929 0.05794 -0.62235 0 1.15175 -0.16737 -1.31822 LEU_48 -8.66086 0.87852 2.31334 0.01524 0.08554 -0.3486 -0.57351 0 -0.39848 0 0 0 0 -0.05574 0.84055 -0.14245 0 1.66147 -0.00808 -4.39306 GLU_49 -7.27915 0.68523 5.79043 0.00504 0.2356 -0.00649 -2.21607 0 0 -2.19829 0 0 0 0.39151 3.15182 -0.10037 0 -2.72453 0.23407 -4.0312 GLU_50 -7.29062 0.60097 5.54789 0.00534 0.25961 0.0654 -2.95058 0 0 -1.19509 0 -0.40462 0 0.07533 3.34028 0.04538 0 -2.72453 0.23975 -4.38548 LEU_51 -8.12919 0.58856 0.37327 0.01328 0.0911 0.14632 -2.31544 0 0 -0.99496 0 0 0 0.19195 0.27331 -0.16595 0 1.66147 0.24287 -8.0234 TYR_52 -8.35459 1.02563 5.87997 0.01915 0.27054 0.0711 -3.76618 0 0 -1.05093 0 -0.40462 0 0.02611 2.38204 0.00147 0 0.58223 0.15322 -3.16487 LEU_53 -8.09813 0.91173 1.85548 0.01169 0.09649 0.18812 -2.10522 0 0 -0.21361 -0.91057 0 0 0.58452 1.24937 0.50141 0 1.66147 0.44678 -3.82047 ASP_54 -6.80173 0.41638 7.83707 0.00328 0.32548 -0.17527 -2.50864 0 0 -0.50001 0 0 0 0.12312 5.42683 0.0314 0 -2.14574 0.20069 2.23286 ALA_55 -4.41964 2.16238 3.77151 0.00129 0 0.31019 -2.55407 0 0 -0.57877 0 0 0 0.17833 0 0.24225 0 1.32468 0.17709 0.61523 ASN_56 -9.03239 0.45525 8.13626 0.00335 0.17007 -0.25247 -1.74463 0 0 0 -2.09315 0 0 0.00271 1.31649 -0.46846 0 -1.34026 0.97454 -3.87272 GLN_57 -4.4512 0.30542 3.94701 0.0074 0.20943 -0.16565 -1.0791 0 0 -0.40516 0 0 0 0.48253 2.31028 -0.02931 0 -1.45095 0.94619 0.6269 ILE_58 -8.76752 0.32334 2.88046 0.01925 0.08127 -0.34859 -0.45445 0 0 0 -0.95746 0 0 0.27984 0.3266 -0.30594 0 2.30374 0.3297 -4.28976 GLU_59 -3.3251 0.15626 2.30377 0.0051 0.23508 -0.21553 -0.59808 0 0 0 0 0 0 -0.04214 2.86519 -0.26109 0 -2.72453 -0.20175 -1.80282 GLU_60 -2.51079 0.04779 1.09785 0.00473 0.1913 -0.21329 -0.25892 0 0 0 0 0 0 0.07163 3.53047 -0.08837 0 -2.72453 -0.10058 -0.95272 LEU_61 -5.3657 0.60097 -1.48442 0.01352 0.06269 -0.1502 0.11691 1.20046 0 0 0 0 0 -0.06196 0.81861 -0.34108 0 1.66147 0.13847 -2.79027 PRO_62 -4.68304 0.70085 2.51534 0.00299 0.1129 -0.00403 -1.08504 1.89956 -0.40828 0 0 0 0 0.2837 0.31075 -0.62996 0 -1.64321 -0.0024 -2.62987 LYS_63 -2.88261 0.30434 2.47036 0.00905 0.14093 -0.07118 -0.38962 0 0 0 0 0 0 0.0968 1.08897 -0.05506 0 -0.71458 -0.32584 -0.32844 GLN_64 -4.8642 0.31533 3.35362 0.00667 0.92305 -0.25295 -0.86198 0 -0.41936 0 0 0 0 0.07266 3.84284 -0.25175 0 -1.45095 -0.40607 0.00691 LEU_65 -7.06676 0.46136 1.14019 0.01389 0.18498 -0.03753 -1.29281 0 -0.94656 0 0 0 0 -0.03152 1.07079 -0.26677 0 1.66147 -0.3584 -5.46767 PHE_66 -9.58597 1.4541 2.76739 0.0197 0.35611 -0.36468 -0.63327 0 0 0 0 0 0 1.4202 3.70315 0.19478 0 1.21829 -0.1025 0.44729 ASN_67 -4.33741 0.38714 4.4553 0.00395 0.26839 -0.49134 -1.9358 0 -0.87134 0 0 -0.12446 0 -0.03278 2.18284 0.0321 0 -1.34026 -0.05025 -1.85392 CYS_68 -6.12953 0.42061 3.05741 0.00317 0.01492 0.07938 -1.1868 0 -1.10514 0 0 0 0 0.27916 0.23181 0.48472 0 3.25479 0.546 -0.0495 GLN_69 -2.85061 0.22632 3.08704 0.00613 0.20238 -0.01878 -1.02377 0 -0.45197 0 -0.55129 0 0 0.20002 2.80821 -0.1341 0 -1.45095 0.42526 0.4739 SER_70 -3.81797 0.30133 3.83432 0.00152 0.02614 -0.21201 -0.22838 0 0 0 0 0 0 0.03293 1.73169 -0.28623 0 -0.28969 -0.54777 0.54589 LEU_71 -8.93156 0.83096 2.54058 0.01208 0.07852 -0.27194 -0.74017 0 -0.56686 0 0 0 0 0.16685 2.93035 -0.1131 0 1.66147 -0.17396 -2.57678 HIS_72 -7.60396 0.92844 6.01114 0.00549 0.62356 0.16963 -2.4689 0 0 -2.24309 0 0 0 0.58636 5.00512 -0.33298 0 -0.30065 0.21108 0.59125 LYS_73 -7.4431 0.76065 6.65674 0.00976 0.14445 0.09144 -4.37771 0 0 -0.9485 0 -0.38083 0 0.13177 3.8305 0.1186 0 -0.71458 0.14642 -1.97439 LEU_74 -7.05038 0.30761 0.50453 0.01278 0.09586 0.26114 -2.03723 0 0 -1.19905 0 0 0 -0.00341 0.55115 -0.12135 0 1.66147 0.2815 -6.73539 SER_75 -5.80515 0.61833 5.11316 0.00161 0.04973 0.17575 -0.75088 0 0 -0.78044 0 0 0 -0.05585 0.85467 0.48335 0 -0.28969 0.3985 0.01309 LEU_76 -7.57123 1.06183 1.65027 0.01387 0.1064 0.0224 -1.14141 2.67004 0 -0.34966 -0.52257 0 0 0.17707 0.30096 0.4467 0 1.66147 2.61089 1.13704 PRO_77 -7.17267 1.03368 5.4331 0.00329 0.11056 -0.23627 -2.31601 3.9566 0 -0.57877 0 0 0 0.01717 0.83676 -1.0809 0 -1.64321 2.13263 0.49598 ASP_78 -4.66795 0.69341 4.65227 0.00242 0.49859 0.16128 -2.04531 0 0 -0.57842 0 0 0 -0.06527 2.41719 -0.56786 0 -2.14574 -0.09503 -1.74042 ASN_79 -8.48608 0.33906 8.43632 0.00318 0.17091 -0.43625 -2.15646 0 0 -0.1797 -1.51611 0 0 0.17772 3.93478 0.18704 0 -1.34026 0.31005 -0.55578 ASP_80 -3.79734 0.09572 3.63229 0.00307 0.30912 -0.23428 -0.82691 0 0 0 0 0 0 0.12879 3.77227 -0.5477 0 -2.14574 0.06785 0.45714 LEU_81 -8.30995 0.64406 2.80928 0.01215 0.06069 -0.14397 -1.41114 0 0 -0.19606 -0.50073 0 0 0.0187 1.25681 -0.15651 0 1.66147 -0.04203 -4.29725 THR_82 -3.36354 0.31109 2.73381 0.00458 0.05632 -0.26448 -0.48957 0 0 0 0 0 0 -0.01633 0.2886 -0.25083 0 1.15175 -0.05061 0.11078 THR_83 -2.63291 0.17268 1.60526 0.00354 0.08839 -0.2186 -0.00478 0 0 0 0 0 0 0.45335 1.36308 -0.00797 0 1.15175 -0.09024 1.88355 LEU_84 -5.22456 0.62923 -0.57976 0.01566 0.05428 -0.15276 0.09622 0.68031 0 0 0 0 0 -0.06056 1.42255 -0.34293 0 1.66147 0.18005 -1.62082 PRO_85 -4.23267 0.73961 2.41183 0.00291 0.11483 -0.02016 -1.00308 1.38341 -0.64897 0 0 0 0 -0.02845 0.33007 -0.57591 0 -1.64321 0.1028 -3.06701 ALA_86 -3.13114 0.20216 1.78293 0.00136 0 -0.09614 -0.3746 0 -0.23077 0 0 0 0 1.3179 0 -0.1881 0 1.32468 -0.0114 0.5969 SER_87 -4.61599 0.644 3.42367 0.0018 0.02673 -0.42202 -0.98221 0 -0.57679 0 0 0 0 0.17097 1.71227 -0.2181 0 -0.28969 -0.11505 -1.24043 ILE_88 -6.92028 0.63711 1.82755 0.01689 0.11041 -0.03744 -1.24381 0 -1.12447 0 0 0 0 0.59879 0.94543 0.30895 0 2.30374 -0.19494 -2.77206 ALA_89 -4.49957 0.72089 1.94534 0.00178 0 -0.1072 -0.23366 0 -0.23077 0 0 0 0 0.02691 0 -0.17189 0 1.32468 0.04588 -1.1776 ASN_90 -4.14541 0.4377 3.59414 0.00369 0.25179 -0.13493 -2.24348 0 -0.95588 0 0 0 0 0.17966 1.86798 0.06167 0 -1.34026 -0.0418 -2.46514 LEU_91 -7.41061 0.81538 1.98118 0.01339 0.08328 -0.19796 -1.15786 0 -1.02361 0 0 0 0 0.19808 0.17479 0.03552 0 1.66147 0.16892 -4.65803 ILE_92 -3.39519 0.22948 2.37282 0.01795 0.08258 -0.27907 -0.40173 0 -0.37909 0 0 0 0 -0.09344 0.69396 0.42932 0 2.30374 0.20163 1.78296 ASN_93 -4.74432 0.54296 3.64052 0.00446 0.28483 -0.07328 -1.41781 0 0 0 -0.55129 0 0 -0.03381 1.75495 -0.27425 0 -1.34026 -0.28513 -2.49241 LEU_94 -9.10205 1.06428 2.11875 0.0132 0.07537 -0.2943 -0.58223 0 -0.54811 0 0 0 0 0.06483 1.17395 -0.13757 0 1.66147 -0.14779 -4.6402 ARG_95 -7.2548 0.70074 5.3268 0.01078 0.20302 0.28689 -3.56683 0 0 -2.33828 0 0 0 -0.04343 2.24988 -0.08389 0 -0.09474 0.27749 -4.32637 GLU_96 -6.22103 0.44677 5.53166 0.00587 0.25196 0.20151 -4.21234 0 0 -1.15612 0 -0.38083 0 0.07402 3.32231 0.2418 0 -2.72453 0.33152 -4.28743 LEU_97 -6.75467 0.40787 0.59177 0.01313 0.11305 0.2437 -1.99913 0 0 -1.04781 0 0 0 1.68883 0.23575 -0.07421 0 1.66147 0.41121 -4.50905 ASP_98 -6.69839 0.29845 7.15602 0.00389 0.46791 0.171 -3.09322 0 0 -1.00413 -0.62708 0 0 0.18211 2.3784 0.31634 0 -2.14574 0.38233 -2.21211 VAL_99 -7.2045 0.57263 1.81365 0.01135 0.05393 0.24288 -2.08315 0 0 -0.49463 -0.6887 0 0 -0.03737 0.02445 0.24926 0 2.64269 0.45645 -4.44107 SER_100 -6.8444 0.95827 7.17146 0.00111 0.06252 0.15193 -2.89433 0 0 -0.57842 -0.62708 0 0 0.00012 0.71997 -0.26475 0 -0.28969 0.08649 -2.34679 LYS_101 -5.62022 0.34722 4.89761 0.01475 0.219 0.13482 -1.90721 0 0 -0.85901 0 0 0 0.04124 5.11538 -0.22015 0 -0.71458 -0.17619 1.27266 ASN_102 -9.00016 0.65093 8.48788 0.00283 0.16731 -0.25642 -2.34767 0 0 -0.10592 -1.0233 0 0 -0.01819 4.71242 -0.10923 0 -1.34026 0.3184 0.13861 GLY_103 -3.47386 0.21463 2.88189 0.00014 0 -0.09644 -0.85024 0 0 -0.19606 0 0 0 0.71517 0 0.38985 0 0.79816 0.44496 0.8282 ILE_104 -9.30433 0.60467 3.27834 0.01864 0.07441 -0.38094 -0.5888 0 0 0 -0.8942 0 0 -0.06096 0.80958 -0.33059 0 2.30374 0.13402 -4.33642 GLN_105 -4.20887 0.23427 3.44613 0.00682 0.19817 -0.27764 -0.57881 0 0 0 0 0 0 0.49339 2.51789 -0.16704 0 -1.45095 -0.09959 0.11377 GLU_106 -3.15616 0.11691 3.054 0.00515 0.3579 -0.09134 -2.14646 0 0 0 0 0 0 0.33613 3.11924 0.05856 0 -2.72453 0.10005 -0.97055 PHE_107 -6.42549 0.65163 -0.75525 0.01744 0.13942 -0.1841 0.01062 0.17672 0 0 0 0 0 0.02489 2.20236 -0.19209 0 1.21829 0.07857 -3.03701 PRO_108 -5.20629 0.5362 2.73824 0.00307 0.11826 -0.09361 -1.03594 0.99797 -0.58056 0 0 0 0 0.08977 0.43503 -0.23311 0 -1.64321 0.05591 -3.81828 GLU_109 -4.71043 0.41368 6.58705 0.00674 1.29981 0.47874 -5.30699 0 0 0 -0.85445 -0.6138 0 0.46549 4.37768 -0.21703 0 -2.72453 0.18184 -0.6162 ASN_110 -5.04843 0.56962 3.54337 0.00376 0.31695 -0.22137 -0.72992 0 -0.69076 0 0 0 0 -0.05044 4.09155 0.05955 0 -1.34026 -0.00342 0.50019 ILE_111 -7.07505 0.5535 1.52247 0.01642 0.12005 0.0113 -1.6899 0 -1.00483 0 0 0 0 0.77069 0.74992 0.32224 0 2.30374 -0.15072 -3.55017 LYS_112 -7.22668 0.70822 6.77237 0.0107 0.21597 -0.27193 -2.90312 0 0 0 0 -0.6138 0 0.10711 2.15146 -0.00575 0 -0.71458 0.24971 -1.52031 ASN_113 -4.75207 0.68116 3.81433 0.00445 0.26753 -0.13626 -1.59739 0 -1.02001 0 0 0 0 0.66584 1.76002 0.06415 0 -1.34026 0.2619 -1.3266 CYS_114 -5.84215 0.296 2.90699 0.00353 0.01491 0.00568 -1.10966 0 -1.00298 0 0 0 0 1.24998 0.33324 0.60392 0 3.25479 0.55503 1.2693 LYS_115 -3.25376 0.28294 3.01612 0.00964 0.16506 0.05546 -1.23967 0 -0.32924 0 -0.66449 0 0 0.00066 1.20784 -0.00777 0 -0.71458 0.48897 -0.98283 VAL_116 -4.91051 0.45805 2.37481 0.01182 0.05016 -0.15337 -0.60353 0 0 0 0 0 0 -0.0485 0.77419 0.32198 0 2.64269 -0.13309 0.78469 LEU_117 -8.76294 1.11705 2.19032 0.01246 0.05557 -0.24143 -0.50775 0 -0.57871 0 0 0 0 -0.0493 2.02025 -0.16147 0 1.66147 -0.02592 -3.2704 THR_118 -6.50692 0.5418 5.1985 0.00394 0.0464 0.28684 -3.4898 0 0 -2.41366 0 0 0 0.01435 2.00257 -0.26112 0 1.15175 0.16056 -3.26479 ILE_119 -6.80621 0.4688 3.56681 0.0195 0.06361 -0.01574 -1.65854 0 0 -1.00704 0 0 0 1.27033 0.88785 -0.63824 0 2.30374 0.03427 -1.51087 VAL_120 -6.56224 0.61551 0.75981 0.01235 0.04568 0.28967 -2.17176 0 0 -1.15036 0 0 0 1.08237 0.24546 -0.66062 0 2.64269 -0.27873 -5.13019 GLU_121 -7.37282 0.8126 7.9907 0.00562 0.79731 0.13265 -3.16501 0 0 -1.1322 -0.60794 0 0 -0.05521 6.11173 0.37308 0 -2.72453 0.03763 1.2036 ALA_122 -5.40715 0.28595 2.577 0.00178 0 0.17289 -1.33278 0 0 -0.48529 -0.38087 0 0 0.04818 0 0.16401 0 1.32468 0.85711 -2.17448 SER_123 -6.36949 0.5667 7.23176 0.00139 0.02355 0.28778 -3.17531 0 0 -0.67931 -1.36607 0 0 0.18066 1.10754 -0.11608 0 -0.28969 0.54545 -2.05113 VAL_124 -5.29168 0.34632 3.77779 0.01187 0.05599 0.04825 -1.92043 0 0 -0.58081 0 0 0 0.23145 0.04116 1.40356 0 2.64269 4.84651 5.61267 ASN_125 -9.17591 1.13133 8.0973 0.00349 0.21223 0.10177 -2.40677 0.00288 -0.43965 0 -1.96376 0 0 0.04201 2.54159 0.37012 0 -1.34026 6.01255 3.18891 PRO_126 -5.28813 0.47186 2.79908 0.00411 0.08015 -0.19672 -0.57353 0.8648 -0.50744 0 0 0 0 0.26888 0.11924 -0.983 0 -1.64321 1.5265 -3.05741 ILE_127 -8.27584 0.82613 2.78602 0.02371 0.09349 -0.26158 -0.67327 0 -0.43965 0 0 0 0 0.24629 1.11049 0.83849 0 2.30374 0.94376 -0.47821 SER_128 -2.81564 0.07329 3.04482 0.00165 0.04036 -0.26636 -0.94183 0 -0.50744 0 0 0 0 -0.05907 0.59023 0.1137 0 -0.28969 0.59466 -0.42132 LYS_129 -3.82062 0.2199 3.60005 0.01105 0.43732 -0.12842 -2.6002 0 0 0 0 0 0 0.76245 2.42873 0.05045 0 -0.71458 0.29936 0.5455 LEU_130 -5.49246 0.41567 -1.14775 0.01218 0.05189 -0.20258 0.0761 0.08402 0 0 0 0 0 -0.02389 0.23893 -0.36388 0 1.66147 0.10628 -4.58402 PRO_131 -5.20127 0.48502 3.42057 0.00311 0.11518 -0.12883 -1.11103 0.86376 -0.30634 0 0 0 0 0.02851 0.28262 -0.77461 0 -1.64321 -0.18342 -4.14994 ASP_132 -2.9319 0.12895 3.8021 0.00396 0.34118 0.10992 -1.8918 0 0 0 0 -0.51751 0 0.93142 8.60367 -0.01452 0 -2.14574 -0.31692 6.10281 GLY_133 -4.6786 0.53291 4.18446 0.00016 0 0.04335 -1.88117 0 -0.33216 0 -0.85445 0 0 0.01428 0 0.41811 0 0.79816 -0.09426 -1.84921 PHE_134 -8.7228 0.67518 0.82332 0.01795 0.23921 -0.12812 -1.48603 0 -0.79748 0 0 0 0 0.32544 5.51645 0.24427 0 1.21829 -0.0395 -2.1138 SER_135 -5.33704 0.18683 4.73207 0.0022 0.02958 -0.34751 -0.92112 0 0 0 0 0 0 -0.02969 1.61609 -0.11276 0 -0.28969 0.40254 -0.0685 GLN_136 -6.19005 0.74818 4.86703 0.0081 0.23118 -0.54472 -1.39529 0 -0.65768 0 0 0 0 0.49981 4.34971 0.05324 0 -1.45095 0.48608 1.00462 LEU_137 -7.48129 0.49693 1.35785 0.01322 0.08612 -0.00053 -1.28949 0 -1.07869 0 0 0 0 0.42664 0.25454 0.07074 0 1.66147 0.30877 -5.17373 LEU_138 -4.10192 0.22299 2.22469 0.01167 0.09713 -0.09054 -0.87278 0 -0.32552 0 0 0 0 0.13915 1.98877 0.1067 0 1.66147 0.81075 1.87255 ASN_139 -5.01191 0.60523 4.83338 0.00469 0.2896 0.3382 -2.18872 0 0 0 -0.66449 -0.46625 0 -0.02198 2.31574 -0.25106 0 -1.34026 0.39568 -1.16215 LEU_140 -8.89063 0.70202 1.92965 0.01224 0.06155 -0.26484 -0.67677 0 -0.58755 0 0 0 0 0.01881 2.06922 -0.16643 0 1.66147 -0.11803 -4.24928 THR_141 -6.53629 0.52029 4.78348 0.00401 0.05403 0.27802 -3.11479 0 0 -2.327 0 0 0 0.18886 0.41055 -0.47785 0 1.15175 -0.05577 -5.12072 GLN_142 -7.43739 0.59164 3.97131 0.00671 0.20811 -0.11368 -1.54991 0 0 -1.10559 0 0 0 -0.00596 3.06802 0.02728 0 -1.45095 0.07861 -3.71182 LEU_143 -8.01102 0.76364 0.51211 0.01406 0.10086 0.18283 -2.03648 0 0 -0.99542 0 0 0 -0.03912 0.2723 -0.14058 0 1.66147 0.34549 -7.36986 TYR_144 -8.81883 0.74666 5.25337 0.01803 0.2744 -0.2316 -2.18701 0 0 -1.08698 0 0 0 0.00701 2.12749 -0.07845 0 0.58223 0.41062 -2.98306 LEU_145 -7.93633 0.68492 1.23869 0.01263 0.09247 0.03959 -1.50273 0 0 -0.3912 -0.51665 0 0 0.00069 0.72866 0.44687 0 1.66147 0.89017 -4.55074 ASN_146 -7.11652 0.69536 7.09669 0.00405 0.24199 0.29369 -3.60669 0 0 -0.47489 -1.32873 -0.87267 0 0.45541 1.74201 0.16109 0 -1.34026 0.71288 -3.33659 ASP_147 -5.66561 0.61291 7.46566 0.004 0.69276 0.20632 -6.01183 0 0 -0.48515 0 -0.21716 0 0.27122 4.6173 -0.58453 0 -2.14574 -0.21561 -1.45547 ALA_148 -6.11157 0.74694 3.42171 0.00141 0 -0.07507 0.29778 0 0 0 0 0 0 -0.04018 0 0.52635 0 1.32468 -0.08235 0.00968 PHE_149 -5.83934 0.17324 3.50822 0.02019 0.25921 -0.25992 -0.19331 0 0 0 0 0 0 -0.0237 2.80399 -0.01326 0 1.21829 0.13619 1.78979 LEU_150 -8.54691 0.36501 2.61984 0.01164 0.05266 -0.27209 -1.68408 0 0 -0.40195 -0.8477 0 0 0.60849 1.70533 -0.17601 0 1.66147 -0.073 -4.9773 GLU_151 -3.41463 0.17049 2.15241 0.00494 0.23904 -0.28687 -0.34166 0 0 0 0 0 0 -0.01455 2.80451 -0.20628 0 -2.72453 -0.16697 -1.7841 PHE_152 -3.36713 0.09149 1.11232 0.01954 0.54388 -0.31917 -0.54602 0 0 0 0 0 0 0.38545 1.02754 -0.35189 0 1.21829 -0.16346 -0.34915 LEU_153 -5.83284 0.48496 -0.98249 0.0123 0.04553 -0.2346 -0.02034 0.56984 0 0 0 0 0 0.09623 0.06376 -0.3691 0 1.66147 -0.2509 -4.75616 PRO_154 -4.99583 0.58989 3.09367 0.00259 0.10201 -0.20279 -0.98944 1.2836 -0.47079 0 0 0 0 0.46667 0.80788 -0.94048 0 -1.64321 -0.50808 -3.40431 ALA_155 -2.09367 0.10268 1.89475 0.00134 0 -0.04574 0.47878 0 0 0 0 0 0 -0.08283 0 -0.19687 0 1.32468 -0.61426 0.76885 ASN_156 -4.23427 0.35013 4.17311 0.00476 0.302 0.06977 -1.95323 0 -0.69665 0 0 -0.51751 0 0.44184 2.05872 -0.35649 0 -1.34026 -0.60627 -2.30436 PHE_157 -8.2047 0.81194 1.60172 0.01776 0.24401 0.1361 -1.29939 0 -1.13993 0 0 0 0 0.69395 2.57537 0.3052 0 1.21829 -0.39696 -3.43664 GLY_158 -4.14645 0.5704 2.82019 9e-05 0 -0.08747 -0.58093 0 0 0 -0.54862 0 0 0.79159 0 0.07142 0 0.79816 0.68171 0.37009 ARG_159 -6.01726 0.55139 4.52427 0.01202 0.37485 -0.16822 -2.18348 0 -1.01619 0 0 0 0 -0.02867 2.10003 -0.10083 0 -0.09474 0.50939 -1.53743 LEU_160 -7.36799 0.55247 1.74962 0.013 0.09232 -0.01191 -1.55244 0 -1.26933 0 0 0 0 0.94737 0.16136 0.12821 0 1.66147 0.39357 -4.50228 THR_161 -3.67604 0.19839 2.2393 0.00681 0.09276 -0.18822 -0.72492 0 -0.31954 0 0 0 0 0.26495 0.54901 0.03115 0 1.15175 1.2451 0.8705 LYS_162 -5.38753 0.71664 5.1051 0.00972 0.17525 0.15934 -2.58258 0 0 0 0 -0.46625 0 -0.04529 1.47765 -0.00421 0 -0.71458 0.56771 -0.98903 LEU_163 -9.17271 0.69699 2.05532 0.01358 0.06494 -0.21214 -0.74229 0 -0.60018 0 0 0 0 -0.02178 1.97679 -0.15858 0 1.66147 -0.0567 -4.4953 GLN_164 -6.71549 0.5722 5.21399 0.00597 0.17882 0.30977 -2.97052 0 0 -2.04317 0 0 0 0.25805 3.44851 -0.15763 0 -1.45095 0.16092 -3.18951 ILE_165 -7.86637 0.66376 3.11418 0.01989 0.0638 -0.00288 -1.42229 0 0 -0.99297 0 0 0 0.44172 1.32958 -0.69979 0 2.30374 -0.00789 -3.05551 LEU_166 -8.02921 0.90367 0.40581 0.01428 0.10971 0.27376 -2.21244 0 0 -1.25413 0 0 0 0.14149 0.37468 -0.10765 0 1.66147 0.08708 -7.63146 GLU_167 -7.67591 0.63283 6.78668 0.00566 0.24088 0.69645 -4.5965 0 0 -1.04086 0 -1.76998 0 0.28831 3.22855 0.33481 0 -2.72453 0.39865 -5.19496 LEU_168 -8.14458 0.83275 2.0885 0.01242 0.09597 0.15042 -1.79468 0 0 -0.48908 -0.87264 0 0 -0.05682 0.33733 0.4816 0 1.66147 0.65906 -5.03829 ARG_169 -9.13067 1.06839 11.1063 0.01078 0.41093 0.99975 -7.80253 0 0 -0.48515 -0.5706 -1.75476 0 0.06834 3.44384 0.03101 0 -0.09474 0.34104 -2.35803 GLU_170 -5.47083 0.47363 8.04664 0.00462 0.23193 -0.01323 -5.92154 0 0 -0.44803 0 -0.39376 0 0.19594 4.272 0.02595 0 -2.72453 -0.20299 -1.92419 ASN_171 -8.91403 0.59408 8.07634 0.00342 0.18317 -0.121 -1.95263 0 0 0 -1.64623 0 0 0.01243 2.89428 -0.17801 0 -1.34026 0.32048 -2.06795 GLN_172 -5.1317 0.1046 4.65929 0.00698 0.24079 0.02403 -1.64948 0 0 -0.40195 0 0 0 0.10216 2.59132 -0.02435 0 -1.45095 0.37675 -0.55252 LEU_173 -8.42012 0.41551 3.04221 0.0116 0.0513 -0.30776 -1.3449 0 0 -0.43415 -0.49527 0 0 0.03167 0.80235 -0.13186 0 1.66147 -0.24429 -5.36225 LYS_174 -4.65681 0.2393 4.78337 0.01202 0.41692 -0.2442 -3.25891 0 0 0 0 0 0 -0.05508 2.1118 -0.12866 0 -0.71458 -0.20784 -1.70266 MET_175 -2.54267 0.15617 1.17801 0.00982 0.14419 -0.2015 -0.04012 0 0 0 0 0 0 0.00306 2.26482 0.07327 0 1.65735 0.21672 2.91911 LEU_176 -5.505 0.5891 -0.78546 0.01279 0.04551 -0.12787 0.06816 0.39933 0 0 0 0 0 0.023 0.17956 -0.30569 0 1.66147 0.08539 -3.65972 PRO_177 -5.02502 0.52358 3.01744 0.00293 0.1183 -0.00943 -1.35081 1.27347 -0.60802 0 0 0 0 0.03304 0.46292 -0.23881 0 -1.64321 0.02951 -3.41411 LYS_178 -2.62826 0.1031 2.24173 0.00754 0.1358 -0.17541 -0.91602 0 0 0 0 0 0 0.45078 9.15954 -0.03162 0 -0.71458 0.19303 7.82562 THR_179 -5.11118 0.66563 4.99447 0.00471 0.06192 0.17334 -0.69268 0 -0.69387 0 -0.54862 0 0 -0.03475 0.05031 0.00438 0 1.15175 -0.08828 -0.06286 MET_180 -8.17844 0.98966 1.75793 0.00579 0.13585 -0.00869 -1.54732 0 -1.14175 0 0 0 0 0.6313 4.31775 -0.0223 0 1.65735 -0.28888 -1.69175 ASN_181 -5.52028 0.64686 4.17368 0.00436 0.46843 -0.03043 -0.30322 0 0 0 0 -0.2312 0 0.4918 2.368 0.1401 0 -1.34026 0.09895 0.96679 ARG_182 -4.88443 0.47733 3.58998 0.01212 0.23161 -0.08569 -1.98667 0 -0.89467 0 0 0 0 -0.00409 1.55234 -0.04906 0 -0.09474 -0.038 -2.17397 LEU_183 -7.97725 0.89722 1.93493 0.01404 0.09523 -0.23028 -1.35054 0 -1.08267 0 0 0 0 0.17133 1.48241 0.07599 0 1.66147 0.22277 -4.08536 THR_184 -2.59179 0.16344 1.98874 0.00538 0.06966 -0.26181 -0.41149 0 -0.2008 0 0 0 0 0.39142 0.01714 0.0149 0 1.15175 0.64973 0.98626 GLN_185 -4.27729 0.38959 3.85955 0.00663 0.21092 -0.20341 -0.55098 0 0 0 0 0 0 -0.04172 3.17122 -0.13007 0 -1.45095 -0.05746 0.92604 LEU_186 -8.94909 0.77168 2.04196 0.01274 0.07416 -0.21208 -0.68675 0 -0.54895 0 0 0 0 -0.05035 2.16649 -0.14112 0 1.66147 -0.17219 -4.03201 GLU_187 -6.94158 0.97647 7.40276 0.00543 0.23228 0.34553 -5.71579 0 0 -2.17679 0 -0.04715 0 -0.02823 4.87871 -0.15748 0 -2.72453 0.12393 -3.82646 ARG_188 -8.56669 1.3185 6.54113 0.00951 0.27558 0.5855 -4.93123 0 0 -0.93494 0 -1.29842 0 -0.03141 2.66964 -0.08109 0 -0.09474 0.15536 -4.3833 LEU_189 -8.32616 0.89125 0.53372 0.01432 0.12369 0.2001 -2.22503 0 0 -1.21911 0 0 0 0.50986 0.36758 -0.03491 0 1.66147 0.4387 -7.06452 ASP_190 -7.61531 0.49491 8.30292 0.00418 0.47416 0.47542 -5.66984 0 0 -1.22101 -0.6125 -0.76356 0 0.54026 2.58095 -0.09588 0 -2.14574 0.36969 -4.88136 LEU_191 -7.94052 0.58782 1.86169 0.01302 0.09703 0.26427 -2.03287 0 0 -0.53683 -0.62808 0 0 0.00119 0.34309 0.26713 0 1.66147 0.06508 -5.97652 GLY_192 -5.49314 0.67233 5.4047 3e-05 0 -0.20532 -3.22386 0 0 -0.44803 -0.6125 0 0 -0.03821 0 0.45987 0 0.79816 0.09924 -2.58673 SER_193 -4.71317 0.31126 4.9655 0.00259 0.03141 -0.19148 -1.56187 0 0 -0.50938 0 0 0 0.07932 0.33029 0.08013 0 -0.28969 0.27544 -1.18963 ASN_194 -8.81494 0.48782 8.31456 0.00319 0.17318 -0.38144 -2.13422 0 0 0 -1.09617 0 0 -0.02906 3.66806 -0.36245 0 -1.34026 0.60816 -0.90357 GLU_195 -5.70325 0.3301 6.8399 0.00562 0.27557 0.04674 -4.56016 0 0 -0.43415 0 -0.51073 0 0.07508 4.08782 0.28256 0 -2.72453 0.6156 -1.37383 PHE_196 -10.4358 0.83173 2.9094 0.01695 0.19074 -0.16058 -1.51399 0 0 -0.33862 -0.50215 0 0 -0.00987 2.06541 0.02754 0 1.21829 -0.00611 -5.70702 THR_197 -3.37853 0.18521 2.16549 0.00467 0.05679 -0.39922 -0.39278 0 0 0 0 0 0 0.10895 1.02179 -0.59548 0 1.15175 -0.36022 -0.43159 GLU_198 -3.3029 0.20985 1.64206 0.00755 0.40857 -0.15038 -0.25259 0 0 0 0 0 0 0.02787 2.94193 -0.01007 0 -2.72453 -0.12861 -1.33125 VAL_199 -5.65583 0.80335 -0.67976 0.01219 0.04335 -0.16268 -0.22883 0.13118 0 0 0 0 0 0.13499 0.46527 -0.35156 0 2.64269 -0.22648 -3.07212 PRO_200 -5.80459 2.05453 1.99759 0.00268 0.06943 0.06702 -1.07954 1.01171 -0.61721 0 0 0 0 0.19841 0.43637 -0.34776 0 -1.64321 -0.18248 -3.83705 GLU_201 -2.87921 0.22952 2.96829 0.00593 0.2555 -0.0486 -1.67285 0 -0.352 0 0 0 0 -0.12649 4.89817 -0.19978 0 -2.72453 0.10872 0.46265 VAL_202 -6.05897 0.50182 2.08691 0.01456 0.0538 -0.31366 0.03436 0 0 0 0 0 0 -0.06833 6.52445 0.48475 0 2.64269 0.00507 5.90745 LEU_203 -7.17253 1.07694 1.47036 0.01291 0.08089 0.01367 -1.34605 0 -1.11198 0 0 0 0 -0.02444 0.54882 -0.26092 0 1.66147 -0.18757 -5.2384 GLU_204 -4.91229 0.34547 4.48318 0.0119 0.43904 0.18517 -0.81251 0 -0.352 0 0 -0.79947 0 -0.07208 5.27086 -0.24566 0 -2.72453 -0.26893 0.54814 GLN_205 -4.90675 0.64848 4.7279 0.00729 0.65805 0.12079 -2.03526 0 -0.14355 0 0 -1.03067 0 -0.06099 5.43741 -0.21392 0 -1.45095 -0.43843 1.31942 LEU_206 -7.1163 0.76886 2.12275 0.01533 0.0961 -0.06305 -1.49197 0 -1.11261 0 0 0 0 0.09712 0.66234 0.01089 0 1.66147 0.05329 -4.29578 SER_207 -2.1914 0.09896 2.30884 0.00236 0.06766 0.05605 -0.93182 0 -0.14355 0 -0.65565 0 0 0.33038 0.17012 -0.30682 0 -0.28969 0.841 -0.64359 GLY_208 -3.20729 0.58403 2.98673 0.00011 0 -0.32565 -0.55381 0 0 0 0 0 0 0.90981 0 0.60474 0 0.79816 0.59619 2.39301 LEU_209 -8.66844 0.67524 2.5063 0.01295 0.04437 -0.25776 -0.6269 0 -0.61784 0 0 0 0 0.02815 1.8636 -0.1594 0 1.66147 -0.11286 -3.65113 LYS_210 -7.82627 1.32625 7.87684 0.01072 0.14921 0.29834 -6.68746 0 0 -2.04209 0 -0.04715 0 0.01291 2.46864 -0.19592 0 -0.71458 0.03202 -5.33853 GLU_211 -6.58039 0.76459 4.9633 0.0058 0.2872 0.3769 -3.59589 0 0 -1.18518 0 -0.40111 0 -0.06407 3.03008 0.30486 0 -2.72453 0.46848 -4.34997 PHE_212 -8.9354 0.96096 1.49358 0.02104 0.06372 -0.00332 -2.23735 0 0 -1.11375 0 0 0 0.69526 3.64776 -0.18972 0 1.21829 0.31035 -4.06858 TRP_213 -11.5778 2.11508 6.10982 0.01952 0.60775 -0.32807 -2.11313 0 0 -1.22596 0 0 0 0.29386 2.93085 0.08204 0 2.26099 0.29306 -0.53194 MET_214 -9.27131 2.33288 2.30493 0.00659 0.14821 0.14329 -1.8531 0 0 -0.43002 -0.77051 0 0 -0.01995 7.97162 0.07165 0 1.65735 1.36691 3.65853 ASP_215 -7.365 0.76454 9.10109 0.00332 0.75698 0.66605 -6.24022 0 0 -0.50938 0 -0.9912 0 0.00223 3.49448 0.04601 0 -2.14574 1.17864 -1.23821 ALA_216 -4.21178 0.33073 3.56243 0.0017 0 -0.20729 -1.31085 0 0 -0.60303 0 0 0 0.07794 0 0.20269 0 1.32468 0.13056 -0.70224 ASN_217 -8.86803 0.67262 8.39112 0.00334 0.18061 -0.20517 -2.08093 0 0 0 -1.12008 0 0 0.06285 3.47484 -0.23513 0 -1.34026 1.01494 -0.04929 ARG_218 -5.60703 0.34546 5.30362 0.01212 0.25291 0.25709 -2.62213 0 0 -0.33862 0 -0.51073 0 -0.04628 4.17962 -0.20869 0 -0.09474 1.02132 1.94389 LEU_219 -9.59394 0.90969 3.10657 0.0136 0.05464 -0.38533 -1.56034 0 0 -0.37387 -0.77217 0 0 -0.05357 0.7017 0.023 0 1.66147 -0.09367 -6.36222 THR_220 -4.23636 0.32643 3.16172 0.00465 0.05448 -0.1844 -0.86871 0 0 -0.60382 0 0 0 0.37324 0.80888 -0.58414 0 1.15175 -0.30854 -0.90481 PHE_221 -5.05349 0.30747 1.95206 0.01971 0.42514 -0.11807 -0.72259 0 0 0 0 0 0 0.00256 2.61411 -0.45092 0 1.21829 -0.22564 -0.03137 ILE_222 -7.18013 1.21147 0.31985 0.01869 0.08376 0.1571 -1.15366 0.0342 0 -1.23764 0 0 0 0.01291 2.39172 -0.52574 0 2.30374 -0.19817 -3.76191 PRO_223 -6.40597 0.96066 2.10996 0.00302 0.11036 -0.12406 -1.58199 1.13505 -0.59491 0 0 0 0 0.35182 0.08365 -0.48332 0 -1.64321 -0.06553 -6.14447 GLY_224 -3.16817 0.32516 3.14265 0.00013 0 -0.01487 -1.54597 0 -0.32385 0 -0.32153 0 0 0.12264 0 0.44741 0 0.79816 0.03698 -0.50126 PHE_225 -6.9406 0.76056 3.16285 0.02576 0.26182 -0.34958 -0.86219 0 -0.46602 0 0 0 0 0.5948 3.43289 0.17358 0 1.21829 -0.00601 1.00615 ILE_226 -6.97895 0.88377 1.57604 0.01846 0.07769 0.00289 -1.11765 0 -1.03835 0 0 0 0 1.28238 2.11978 0.31714 0 2.30374 -0.10885 -0.66192 GLY_227 -4.11534 0.73248 3.49317 0.00011 0 -0.11811 -0.62164 0 -0.32385 0 0 0 0 0.50724 0 0.34744 0 0.79816 0.11505 0.81472 SER_228 -3.58977 0.29557 4.20304 0.00376 0.05865 -0.09656 -1.51239 0 -0.96064 0 0 0 0 -0.03998 1.05344 -0.03565 0 -0.28969 -0.11312 -1.02332 LEU_229 -7.10289 0.58502 2.74482 0.01455 0.08976 -0.1248 -1.16191 0 -0.97918 0 0 0 0 0.1059 0.32844 0.04546 0 1.66147 0.01259 -3.78076 LYS_230 -3.3793 0.19005 4.50495 0.01127 0.16955 0.11162 -3.11899 0 -0.49462 0 -0.53157 -0.0117 0 0.23583 6.22148 -0.02314 0 -0.71458 0.21724 3.3881 GLN_231 -4.86826 0.59414 4.28404 0.00607 0.21106 -0.09682 -1.41032 0 0 0 -0.65565 0 0 -0.02723 3.57 -0.19802 0 -1.45095 -0.36704 -0.40899 LEU_232 -9.05253 0.80408 2.45443 0.01248 0.07156 -0.25387 -0.55288 0 -0.53574 0 0 0 0 0.15955 1.719 -0.13886 0 1.66147 -0.20397 -3.85529 THR_233 -6.22021 0.51078 4.75212 0.00438 0.05221 0.04771 -3.03308 0 0 -2.28384 0 0 0 -0.03205 0.54068 -0.37348 0 1.15175 0.09882 -4.78422 TYR_234 -8.12134 0.79481 4.20215 0.02226 0.15767 0.2092 -1.62903 0 0 -0.91511 0 0 0 0.10832 2.79789 -0.18291 0 0.58223 0.10101 -1.87287 LEU_235 -7.19783 0.48082 1.08879 0.01495 0.1067 0.22259 -2.28565 0 0 -1.09669 0 0 0 1.01282 0.49653 -0.09762 0 1.66147 0.33392 -5.25919 ASP_236 -7.2883 0.56375 7.34216 0.00371 0.47984 0.26981 -3.38925 0 0 -1.12085 -0.60889 0 0 0.33463 2.17213 0.19108 0 -2.14574 0.36112 -2.8348 VAL_237 -7.02669 0.77557 2.34654 0.01113 0.05143 0.2678 -2.11906 0 0 -0.63163 -0.99319 0 0 -0.03617 0.11488 0.18598 0 2.64269 0.35266 -4.05807 SER_238 -6.47499 0.64697 6.96677 0.0011 0.06123 0.19045 -2.94543 0 0 -0.60303 -0.60889 0 0 -0.01742 0.37062 -0.33805 0 -0.28969 0.04212 -2.99824 LYS_239 -4.94707 0.5267 4.61951 0.01448 0.21183 -0.13439 -2.01735 0 0 -0.62487 0 0 0 0.2219 3.83151 -0.16666 0 -0.71458 -0.31987 0.50114 ASN_240 -9.52284 0.75728 8.61749 0.0032 0.17072 -0.3906 -2.04053 0 0 0 -1.8679 0 0 0.1513 3.35094 -0.248 0 -1.34026 0.27029 -2.08892 ASN_241 -4.52979 0.21921 4.03523 0.00498 0.29734 -0.20946 -1.01272 0 0 -0.37387 0 0 0 0.92224 3.11763 -0.69775 0 -1.34026 0.35198 0.78477 ILE_242 -10.6586 1.32828 3.42382 0.01779 0.07441 -0.3884 -1.20373 0 0 -0.31992 -0.98049 0 0 0.16352 0.93855 -0.2924 0 2.30374 -0.06007 -5.65348 GLU_243 -3.79545 0.12618 2.89501 0.00508 0.23292 -0.12885 -1.08641 0 0 -0.60382 0 0 0 -0.03164 2.56247 -0.18343 0 -2.72453 -0.02355 -2.75602 MET_244 -3.89072 0.17836 2.20089 0.00652 -0.00117 -0.0833 -1.09079 0 0 -0.5928 0 0 0 0.52326 1.67964 -0.16631 0 1.65735 0.11578 0.5367 VAL_245 -5.60832 0.62513 -0.19276 0.01144 0.04195 -0.11359 -0.5285 0 0 0 0 0 0 0.0193 0.07117 -0.74351 0 2.64269 -0.0727 -3.8477 GLU_246 -5.27325 0.45369 4.62766 0.00508 0.24263 -0.16494 -3.71847 0 -0.49123 -0.64485 -0.32153 0 0 0.1992 3.57053 -0.00685 0 -2.72453 -0.37455 -4.6214 GLU_247 -3.89423 0.23659 3.42197 0.00582 0.27144 0.13004 -0.33389 0 -0.51065 0 0 0 0 -0.10982 3.36873 -0.26481 0 -2.72453 -0.42508 -0.82842 GLY_248 -3.34346 0.40429 3.1719 0.00015 0 0.00471 -1.15632 0 -0.58162 0 0 0 0 0.35 0 0.46526 0 0.79816 -0.19031 -0.07724 ILE_249 -6.40483 0.51023 1.34775 0.01914 0.11911 -0.08975 -1.19805 0 -1.00824 0 0 0 0 -0.07905 1.02581 0.31101 0 2.30374 0.05459 -3.08853 SER_250 -4.94393 0.83589 4.07073 0.00186 0.05246 -0.17452 -0.44495 0 -0.51065 0 0 0 0 -0.06575 0.09472 -0.41063 0 -0.28969 -0.03021 -1.81467 THR_251 -4.0349 0.55876 4.14085 0.00482 0.06591 -0.07905 -1.52813 0 -0.88443 0 0 0 0 1.58675 0.02156 -0.24914 0 1.15175 -0.27928 0.47548 CYS_252 -6.17101 0.47218 2.99819 0.00332 0.0156 -0.03049 -1.12483 0 -1.10275 0 0 0 0 0.46261 0.13174 0.57213 0 3.25479 0.39749 -0.12103 GLU_253 -2.91645 0.20459 3.86692 0.00485 0.27074 0.13094 -2.38798 0 -0.30281 0 -0.56772 -0.0117 0 -0.14404 4.45201 -0.24619 0 -2.72453 0.56049 0.18913 ASN_254 -4.39613 0.20987 3.93498 0.00431 0.29393 0.17548 -1.69377 0 0 0 -0.89546 0 0 0.02679 1.91839 -0.31099 0 -1.34026 -0.39355 -2.46642 LEU_255 -8.90669 0.60002 2.60706 0.01269 0.05346 -0.30539 -0.85828 0 -0.58574 0 0 0 0 -0.04914 1.28732 -0.16515 0 1.66147 -0.50224 -5.1506 GLN_256 -7.06346 0.89123 6.2831 0.0063 0.29739 0.26422 -3.69053 0 0 -2.09365 -0.36389 0 0 0.07695 6.92017 0.04798 0 -1.45095 0.26956 0.39442 ASP_257 -5.75799 0.36828 5.81507 0.00246 0.25876 0.28938 -1.98521 0 0 -1.19436 0 0 0 0.00811 2.78302 0.6784 0 -2.14574 0.66589 -0.21393 LEU_258 -7.24704 0.44522 0.54776 0.01361 0.11077 0.2488 -2.30079 0 0 -1.20269 0 0 0 -0.04504 0.66353 -0.05606 0 1.66147 0.47019 -6.69025 LEU_259 -7.42569 0.61459 3.6369 0.01222 0.07443 -0.03764 -1.71833 0 0 -1.21963 0 0 0 -0.03243 2.31392 -0.23143 0 1.66147 0.38222 -1.96938 LEU_260 -7.0752 0.86352 1.66317 0.01114 0.09362 0.10326 -1.65388 0 0 -0.46163 -0.91826 0 0 -0.01954 2.50104 0.28907 0 1.66147 0.17265 -2.76956 SER_261 -5.6877 0.6449 6.59603 0.00185 0.02595 -0.18367 -1.65163 0 0 -0.62487 0 0 0 -0.02802 1.93313 -0.05224 0 -0.28969 0.06265 0.74668 SER_262 -5.15791 0.61764 5.94548 0.00251 0.03058 0.24241 -2.00589 0 0 -0.54421 0 0 0 -0.02079 2.332 0.10626 0 -0.28969 0.66077 1.91914 ASN_263 -9.05381 0.58439 8.7498 0.00341 0.16039 -0.20031 -2.34161 0 0 -0.36622 -2.07544 0 0 -0.05205 3.54027 -0.36419 0 -1.34026 0.89842 -1.85721 SER_264 -4.5664 0.13511 4.14195 0.00313 0.03173 -0.49117 -1.13944 0 0 -0.31992 0 0 0 0.09023 0.66447 0.04699 0 -0.28969 0.47328 -1.21973 LEU_265 -8.83009 0.85631 3.14577 0.01322 0.06421 -0.28833 -1.1954 0 0 -0.2899 -0.78575 0 0 0.38942 1.22305 -0.16465 0 1.66147 0.21201 -3.98866 GLN_266 -4.12318 0.23748 2.76874 0.00701 0.20889 -0.13383 -1.15828 0 0 -0.14576 0 0 0 0.13886 2.61713 -0.17088 0 -1.45095 -0.11093 -1.31571 GLN_267 -2.84707 0.14956 1.46431 0.0076 0.28782 -0.2803 -0.45224 0 0 0 0 0 0 0.47239 2.41377 0.06903 0 -1.45095 -0.02613 -0.19221 LEU_268 -5.08005 0.47588 -0.69981 0.01304 0.0454 -0.17979 -0.08377 0.40927 0 0 0 0 0 0.00223 0.14682 -0.36241 0 1.66147 -0.05958 -3.71131 PRO_269 -5.20161 0.45715 2.88223 0.00272 0.1091 -0.18005 -0.7709 1.26002 -0.55367 0 0 0 0 -0.04853 0.81451 -0.69075 0 -1.64321 -0.3816 -3.94459 GLU_270 -2.34859 0.13258 2.32075 0.0049 0.23148 0.02001 0.17365 0 0 0 0 0 0 0.06325 3.21019 -0.29152 0 -2.72453 -0.5659 0.22628 THR_271 -4.89065 0.50551 4.93877 0.00559 0.06679 0.06819 -0.51917 0 -0.64698 0 0 0 0 0.11528 0.01262 -0.02743 0 1.15175 -0.42686 0.3534 ILE_272 -6.42787 0.69837 2.14823 0.01545 0.15064 0.11406 -1.33024 0 -1.19996 0 0 0 0 0.02458 2.08724 -0.04998 0 2.30374 -0.02913 -1.49488 GLY_273 -3.84981 0.59923 2.78285 9e-05 0 -0.13107 -0.29064 0 0 0 0 0 0 0.01699 0 0.20431 0 0.79816 0.48184 0.61194 SER_274 -3.37564 0.45825 3.58847 0.00179 0.02473 0.02014 -1.58651 0 -1.21428 0 0 0 0 0.11393 2.55609 -0.06406 0 -0.28969 0.1601 0.39332 LEU_275 -7.87609 0.90364 1.89784 0.01492 0.08307 -0.10952 -1.17049 0 -1.28707 0 0 0 0 0.18104 0.16121 0.02602 0 1.66147 0.01326 -5.50071 LYS_276 -4.29511 0.15924 3.65189 0.01176 0.18256 -0.01705 -0.66249 0 -0.5673 0 0 0 0 -0.12002 3.08709 -0.03055 0 -0.71458 0.14183 0.82725 ASN_277 -4.38124 0.25556 4.13092 0.00463 0.27768 0.01703 -1.36249 0 0 0 -0.56772 0 0 0.00074 1.46959 -0.112 0 -1.34026 -0.35013 -1.95768 ILE_278 -9.17737 1.39844 2.69217 0.02433 0.06171 -0.24818 -0.74222 0 -0.64078 0 0 0 0 0.87664 0.97107 -0.17442 0 2.30374 -0.38802 -3.0429 THR_279 -5.86362 0.17323 5.16654 0.00503 0.04369 0.00877 -2.93911 0 0 -2.24997 0 0 0 -0.02442 4.09453 -0.04617 0 1.15175 0.04836 -0.43137 THR_280 -5.84491 0.37622 4.48551 0.00555 0.05719 0.13326 -1.27453 0 0 -1.21359 0 0 0 0.84577 2.7906 0.04598 0 1.15175 0.34826 1.90704 LEU_281 -6.99493 0.53286 0.82996 0.01382 0.09172 0.30921 -2.29458 0 0 -1.268 0 0 0 0.34216 0.56508 -0.15667 0 1.66147 0.2857 -6.08219 LYS_282 -6.97313 0.53985 5.90424 0.00841 0.17631 0.39437 -4.59477 0 0 -1.10997 0 -0.00467 0 -0.03384 2.98678 0.34695 0 -0.71458 0.2802 -2.79384 ILE_283 -7.91874 0.84547 1.69119 0.01707 0.12464 0.23871 -1.60061 0 0 -0.47189 -0.69276 0 0 0.03874 0.95389 0.37523 0 2.30374 0.55738 -3.53796 ASP_284 -7.11758 0.62163 8.27103 0.00329 0.67485 0.09627 -2.83235 0 0 -0.54421 0 0 0 0.18697 3.78523 0.06827 0 -2.14574 0.34711 1.41474 GLU_285 -5.42268 0.43866 5.82956 0.00493 0.29448 0.33684 -1.91448 0 0 -0.88789 0 0 0 -0.02605 2.47762 -0.08481 0 -2.72453 0.19813 -1.4802 ASN_286 -9.04799 0.52957 8.54527 0.00327 0.16662 -0.44081 -2.20121 0 0 -0.37918 -1.27703 0 0 0.00706 4.73311 -0.30106 0 -1.34026 0.47388 -0.52874 GLN_287 -5.35192 0.2195 4.47938 0.00748 0.25639 -0.41224 -1.3036 0 0 -0.2899 0 0 0 0.2825 2.48953 -0.02858 0 -1.45095 0.2968 -0.80561 LEU_288 -9.19999 0.55378 3.12264 0.0124 0.06147 -0.3269 -1.14286 0 0 -0.09538 -0.95319 0 0 0.3339 1.23563 -0.14783 0 1.66147 0.1333 -4.75156 MET_289 -4.01907 0.19291 2.31664 0.00697 0.10154 -0.21321 -1.00758 0 0 -0.23011 0 0 0 0.07495 3.93501 -0.04266 0 1.65735 -0.04296 2.72978 TYR_290 -3.97181 0.22633 1.32297 0.01829 0.45441 -0.3177 -0.53625 0 0 0 0 0 0 0.60546 1.18192 -0.34311 0 0.58223 -0.2 -0.97727 LEU_291 -5.46208 0.25146 -0.29221 0.01268 0.0553 -0.22426 -0.04009 0.62429 0 0 0 0 0 0.03383 0.30949 -0.36218 0 1.66147 -0.15736 -3.58965 PRO_292 -5.33026 0.40993 2.98235 0.00298 0.11402 -0.17671 -0.8449 1.4753 -0.58354 0 0 0 0 -0.0035 0.3807 -0.849 0 -1.64321 -0.30027 -4.36611 ASP_293 -2.66093 0.19075 3.06117 0.00448 0.31474 0.04627 -0.55693 0 0 0 0 0 0 0.17319 3.67864 -0.00827 0 -2.14574 -0.3277 1.76967 SER_294 -4.09083 0.61194 4.5142 0.00195 0.05064 0.04018 -0.80101 0 -0.48656 0 0 0 0 -0.03875 0.12912 -0.34303 0 -0.28969 -0.33682 -1.03866 ILE_295 -7.37591 0.65357 1.68167 0.01614 0.15404 0.06875 -1.35132 0 -1.07844 0 0 0 0 0.20491 1.58356 0.23732 0 2.30374 -0.23933 -3.1413 GLY_296 -4.06076 0.39713 2.82106 0.00011 0 -0.18898 -0.23501 0 0 0 0 0 0 0.11138 0 0.39883 0 0.79816 0.09094 0.13286 GLY_297 -3.16872 0.29162 2.75747 0.0001 0 -0.12872 -1.88247 0 -0.91016 0 0 0 0 0.02879 0 0.37908 0 0.79816 0.11704 -1.71783 LEU_298 -8.15576 1.16298 1.78193 0.01349 0.09082 -0.07206 -1.20422 0 -1.10986 0 0 0 0 0.74033 0.33543 0.07723 0 1.66147 0.44448 -4.23374 ILE_299 -3.88376 0.23052 2.91202 0.01845 0.07591 0.1018 -1.30277 0 -0.4236 0 -0.63435 0 0 -0.10142 1.13411 0.40955 0 2.30374 0.3944 1.2346 SER_300 -4.32236 0.25725 4.17599 0.00196 0.02887 -0.06126 -0.34669 0 0 0 0 0 0 0.2397 1.09487 -0.17465 0 -0.28969 -0.20751 0.39649 VAL_301 -7.69323 1.2148 2.24477 0.01314 0.04305 -0.24965 -0.89369 0 -0.61496 0 0 0 0 0.48095 0.03125 -0.24276 0 2.64269 -0.41796 -3.44159 GLU_302 -6.95922 0.75808 6.97736 0.00551 0.22766 0.29112 -3.99313 0 0 -2.28699 0 -0.43006 0 0.30044 6.00184 -0.13989 0 -2.72453 -0.1335 -2.10531 GLU_303 -5.79018 0.37598 5.04246 0.00502 0.23061 0.49288 -3.87939 0 0 -1.19518 0 -0.00467 0 0.28636 4.52015 0.13925 0 -2.72453 0.32447 -2.17674 LEU_304 -6.94965 0.65876 1.19053 0.01214 0.09819 0.19273 -1.88853 0 0 -1.06619 0 0 0 0.4673 0.75546 -0.14087 0 1.66147 0.39196 -4.61668 ASP_305 -6.33525 0.44345 6.9175 0.00395 0.396 0.18 -3.21191 0 0 -1.13926 -0.6422 0 0 0.20569 4.06154 0.48074 0 -2.14574 0.33362 -0.45186 CYS_306 -6.49819 0.44123 3.47845 0.00289 0.04258 0.18721 -2.02604 0 0 -0.49544 -0.69804 0 0 -0.04127 0.58051 -0.01571 0 3.25479 0.64218 -1.14486 SER_307 -6.9999 0.61793 7.23493 0.00145 0.02283 0.34956 -2.79329 0 0 -0.52166 -0.81205 0 0 0.11116 1.64426 -0.2443 0 -0.28969 0.20587 -1.47288 PHE_308 -6.6775 0.57367 4.79045 0.01807 0.26105 0.07738 -1.99006 0 0 -0.8632 0 0 0 0.21278 1.95379 0.3941 0 1.21829 0.11323 0.08204 ASN_309 -9.08672 0.54987 8.60759 0.00329 0.17597 -0.25346 -2.1056 0 0 -0.0363 -1.67035 0 0 -0.00324 4.04262 -0.08143 0 -1.34026 0.52944 -0.66859 GLU_310 -4.90474 0.09084 3.35875 0.0058 0.28564 -0.29977 -1.1518 0 0 -0.09538 0 0 0 0.73027 3.06792 0.22657 0 -2.72453 0.23833 -1.17208 VAL_311 -8.14112 0.60635 3.23239 0.01184 0.04412 -0.33348 -1.43321 0 0 -0.23464 -0.4941 0 0 0.06583 0.81741 -0.20075 0 2.64269 0.15552 -3.26116 GLU_312 -4.18294 0.28362 3.25586 0.00502 0.2374 -0.1639 -1.15425 0 0 -0.31853 0 0 0 0.02995 5.24259 -0.20261 0 -2.72453 -0.01665 0.29104 ALA_313 -2.51296 0.09472 0.86833 0.00118 0 -0.3207 -0.41359 0 0 0 0 0 0 0.16735 0 -0.49573 0 1.32468 -0.09914 -1.38586 LEU_314 -5.37814 0.36201 -0.83511 0.01164 0.05442 -0.19134 -0.00518 0.41107 0 0 0 0 0 0.03008 0.23233 -0.36005 0 1.66147 -0.08152 -4.0883 PRO_315 -5.65363 0.51168 3.56145 0.00312 0.11499 -0.13798 -1.27728 1.34012 -0.51178 0 0 0 0 0.034 0.56017 -0.89715 0 -1.64321 -0.37678 -4.37228 SER_316 -3.1176 0.22125 3.00779 0.00157 0.04109 -0.21545 -0.44915 0 -0.37449 0 0 0 0 0.53325 0.55644 -0.07148 0 -0.28969 -0.61797 -0.77443 SER_317 -5.2103 0.47846 5.29477 0.00223 0.04924 -0.11589 -0.45307 0 -0.48868 0 0 0 0 0.09015 0.10308 -0.21432 0 -0.28969 -0.60451 -1.35854 ILE_318 -8.08962 0.72274 1.80085 0.01677 0.14254 0.05587 -1.55069 0 -0.86103 0 0 0 0 0.26487 3.17207 0.3159 0 2.30374 -0.36635 -2.07232 GLY_319 -4.06252 0.63909 3.11886 0.0001 0 -0.13918 -0.51854 0 -0.37449 0 0 0 0 -0.05616 0 0.40754 0 0.79816 -0.02564 -0.21278 GLN_320 -4.54332 0.37092 3.70231 0.00681 0.21227 -0.2642 -1.70186 0 -0.95627 0 0 0 0 0.1696 3.08861 -0.11103 0 -1.45095 -0.16569 -1.64281 LEU_321 -7.69706 0.41858 2.50873 0.0139 0.08889 -0.36166 -0.7266 0 -0.79609 0 0 0 0 0.36028 0.53907 0.13068 0 1.66147 0.28194 -3.57789 THR_322 -3.4446 0.20957 3.24036 0.00418 0.05689 -0.18409 -1.09184 0 -0.46759 0 -0.72367 0 0 0.15336 0.24168 0.08226 0 1.15175 0.38786 -0.38387 ASN_323 -4.69352 0.25466 4.57586 0.0046 0.27985 -0.16059 -1.02416 0 0 0 -0.63435 0 0 0.04066 1.76017 0.01746 0 -1.34026 -0.27731 -1.19692 LEU_324 -9.67964 0.9969 2.49419 0.01266 0.06658 -0.29381 -0.46575 0 -0.44684 0 0 0 0 -0.08162 0.79148 -0.08515 0 1.66147 -0.15249 -5.18202 ARG_325 -7.21381 0.83807 7.54426 0.01027 0.19238 0.41114 -4.85115 0 0 -1.99944 0 -0.43006 0 0.3577 2.54858 -0.12797 0 -0.09474 0.16046 -2.65433 THR_326 -5.42825 0.26615 3.73626 0.00601 0.05774 0.01389 -1.49044 0 0 -1.1124 0 0 0 1.44469 0.27139 -0.07936 0 1.15175 0.23192 -0.93063 PHE_327 -8.75924 0.95298 0.80675 0.01797 0.05499 0.16802 -2.02078 0 0 -1.24643 0 0 0 -0.02565 2.29073 -0.05008 0 1.21829 0.05443 -6.53803 ALA_328 -5.53535 0.64099 3.35786 0.00116 0 0.08565 -1.54481 0 0 -1.05086 0 0 0 0.12469 0 0.43448 0 1.32468 0.46686 -1.69464 ALA_329 -5.50371 0.29005 2.75577 0.00195 0 0.00466 -1.45774 0 0 -0.47349 -0.51678 0 0 0.08502 0 -0.09803 0 1.32468 1.16595 -2.42167 ASP_330 -7.86203 1.14616 9.41303 0.00259 0.20937 -0.05302 -5.8215 0 0 -0.48403 -0.68115 0 0 -0.01597 2.11402 0.03087 0 -2.14574 0.51399 -3.63341 HIS_331 -7.58198 1.28686 6.51318 0.00435 0.44839 -0.21688 -1.8768 0 0 -0.58364 0 0 0 0.20649 2.11694 -0.39166 0 -0.30065 -0.03013 -0.40553 ASN_332 -9.11887 0.49535 8.35446 0.00345 0.17441 -0.39736 -1.8865 0 0 0 -1.16773 0 0 0.03553 4.61563 -0.11055 0 -1.34026 0.39574 0.05331 TYR_333 -7.74012 0.98684 5.80533 0.02336 0.25625 -0.02098 -1.60976 0 0 -0.23464 0 0 0 0.077 3.54034 -0.25995 0 0.58223 0.12175 1.52764 LEU_334 -9.19558 0.58591 3.01471 0.01339 0.06381 -0.27871 -1.29222 0 0 -0.13657 -0.22122 0 0 0.01495 1.40916 -0.09996 0 1.66147 0.06233 -4.39852 GLN_335 -4.29514 0.22847 3.48101 0.00719 0.20251 -0.1417 -1.08019 0 0 -0.47839 0 0 0 0.16202 3.43718 -0.16806 0 -1.45095 0.18242 0.08637 GLN_336 -2.64925 0.08896 1.29363 0.00791 0.26832 -0.20767 -0.4971 0 0 0 0 0 0 0.18251 2.53409 0.15472 0 -1.45095 0.09969 -0.17513 LEU_337 -6.05679 0.97751 -1.22937 0.01189 0.05486 -0.11783 0.02142 0.11759 0 0 0 0 0 0.0152 0.242 -0.19323 0 1.66147 0.13901 -4.35627 PRO_338 -5.54528 0.89271 2.97906 0.00259 0.11178 -0.0706 -0.97917 1.31387 -0.58968 0 0 0 0 -0.06441 0.68409 -0.48885 0 -1.64321 -0.00374 -3.40085 PRO_339 -4.43402 0.5981 3.21974 0.00219 0.03597 -0.02925 -1.01615 0.79138 -0.58577 0 0 0 0 -0.17098 0.17585 -0.50408 0 -1.64321 -0.02861 -3.58883 GLU_340 -5.393 0.73466 5.22793 0.00654 1.14744 -0.07995 -1.48693 0 -0.52755 0 0 0 0 0.35111 3.07654 -0.24761 0 -2.72453 -0.18834 -0.1037 ILE_341 -8.54197 1.20586 1.74344 0.02062 0.08116 -0.09726 -1.10175 0 -1.12071 0 0 0 0 0.47706 1.61682 0.35045 0 2.30374 -0.28309 -3.34564 GLY_342 -3.77507 0.47908 3.83645 8e-05 0 0.11737 -2.29124 0 -0.58577 0 -0.40604 0 0 0.03787 0 0.3097 0 0.79816 0.06582 -1.41359 SER_343 -3.89369 0.49991 4.12661 0.00189 0.02596 -0.1324 -1.77149 0 -1.04269 0 0 0 0 -0.04161 2.28996 -0.17955 0 -0.28969 -0.1282 -0.535 TRP_344 -11.8572 1.32171 2.83635 0.01807 0.30905 -0.18157 -1.62764 0 -0.90574 0 0 0 0 -0.02455 3.66129 -0.02152 0 2.26099 0.24215 -3.96861 LYS_345 -4.72299 0.52347 6.48356 0.01155 0.45336 0.09219 -3.09539 0 -0.51515 0 -0.40604 0 0 -0.00333 3.38904 0.01387 0 -0.71458 0.4471 1.95667 ASN_346 -5.7152 0.70616 5.65063 0.00471 0.29273 0.01077 -2.06313 0 0 0 -0.72367 -0.44124 0 0.08289 1.86524 -0.09129 0 -1.34026 -0.13831 -1.89997 ILE_347 -9.70721 4.97681 2.54666 0.01798 0.08127 -0.35662 -0.28138 0 -0.37471 0 0 0 0 -0.02986 2.03822 0.03843 0 2.30374 -0.28113 0.97219 THR_348 -6.57246 0.41817 4.62315 0.00437 0.05379 0.33495 -2.56027 0 0 -1.69042 0 0 0 0.70231 0.3317 -0.42033 0 1.15175 0.04414 -3.57916 VAL_349 -6.08881 0.96557 1.71448 0.01279 0.03428 0.00531 -1.43388 0 0 -1.22414 0 0 0 0.04979 1.09417 -0.68411 0 2.64269 0.14789 -2.76397 LEU_350 -8.00475 1.37114 0.83278 0.01416 0.10318 0.20629 -2.06637 0 0 -0.79057 0 0 0 0.02082 0.16648 -0.06825 0 1.66147 0.19755 -6.35606 PHE_351 -7.35871 1.24706 2.99637 0.01917 0.22945 0.23766 -2.58501 0 0 -1.13841 0 0 0 0.21377 3.9093 -0.16868 0 1.21829 0.35626 -0.82349 LEU_352 -7.42999 0.75708 1.52888 0.01317 0.098 0.12708 -1.51645 0 0 -0.42647 -0.67343 0 0 0.13165 0.20833 0.62746 0 1.66147 0.80419 -4.08905 HIS_353 -9.70505 3.20604 10.3511 0.00642 0.58165 -0.11128 -2.3921 0 0 -0.54734 -0.5113 0 0 0.29885 5.38899 0.02415 0 -0.30065 0.66276 6.95227 SER_354 -5.68112 0.75471 6.77517 0.00247 0.03112 0.26841 -1.96117 0 0 -0.6222 0 0 0 -0.01876 0.51791 0.08091 0 -0.28969 0.10989 -0.03233 ASN_355 -8.98481 0.45 8.70298 0.00347 0.16847 -0.36295 -2.44165 0 0 -0.33539 -0.73799 0 0 0.15263 4.96264 0.06688 0 -1.34026 0.45474 0.75874 LYS_356 -7.10589 0.86715 6.19045 0.00781 0.15049 0.00014 -1.08399 0 0 -0.13657 0 0 0 0.72421 1.84598 0.05433 0 -0.71458 0.13079 0.93034 LEU_357 -9.45771 0.59588 3.05894 0.012 0.06032 -0.26221 -1.57687 0 0 -0.32711 -0.30645 0 0 0.09818 1.30604 -0.15701 0 1.66147 -0.09178 -5.38632 GLU_358 -4.37564 0.44275 3.39711 0.00532 0.23758 0.01396 -1.24961 0 0 -0.83115 0 0 0 0.1936 3.70272 -0.18416 0 -2.72453 0.01042 -1.36162 THR_359 -2.64477 0.17845 1.38823 0.00378 0.07017 -0.14415 -0.40821 0 0 0 0 0 0 0.0547 0.42992 -0.09849 0 1.15175 -0.0788 -0.09743 LEU_360 -6.25817 0.85357 -1.04877 0.01198 0.04983 -0.12495 0.02782 0.00022 0 0 0 0 0 0.03065 0.31221 0.0427 0 1.66147 -0.00785 -4.44928 PRO_361 -6.05941 0.57185 3.30749 0.00222 0.08743 -0.21897 -0.89293 1.47458 -0.21597 0 0 0 0 0.05331 1.21342 -0.94528 0 -1.64321 -0.27698 -3.54246 GLU_362 -4.06096 0.28856 5.37092 0.00458 0.22142 0.33161 -3.44471 0 -0.55438 0 0 -0.1867 0 0.01242 3.69818 -0.33268 0 -2.72453 -0.62318 -1.99944 GLU_363 -5.19585 0.5078 5.28848 0.01089 1.25423 -0.37325 -1.7738 0 -0.54209 0 0 0 0 0.37213 5.07597 -0.29492 0 -2.72453 -0.56658 1.0385 MET_364 -9.23288 1.3146 2.20457 0.00631 0.01846 -0.08421 -1.15321 0 -0.65624 0 0 0 0 0.26237 1.97512 -0.04845 0 1.65735 -0.38654 -4.12276 GLY_365 -4.77513 0.53428 4.00815 9e-05 0 -0.12051 -1.34375 0 -0.55438 0 -0.42754 0 0 -0.10771 0 0.38576 0 0.79816 -0.01439 -1.61697 ASP_366 -4.59875 0.70317 6.88068 0.00339 0.31849 0.23305 -5.42062 0 -0.78164 0 0 -0.44668 0 0.52528 2.42993 -0.38438 0 -2.14574 -0.29366 -2.97747 MET_367 -9.01104 5.15819 2.70532 0.00717 0.06236 -0.09804 -1.44404 0 -1.05801 0 0 0 0 1.32515 3.87225 0.13614 0 1.65735 0.36182 3.67464 GLN_368 -4.24005 0.24266 4.24221 0.00851 0.70515 0.22266 -1.40181 0 -0.23955 0 -0.42754 0 0 0.13815 3.03708 -0.01838 0 -1.45095 0.79745 1.61558 LYS_369 -6.1496 0.75361 5.94863 0.00809 0.15993 0.06338 -2.42105 0 0 0 0 -0.44124 0 -0.01921 2.02642 -0.04835 0 -0.71458 -0.0887 -0.92267 LEU_370 -8.43589 0.33026 1.9684 0.01283 0.07752 -0.19341 -0.77863 0 -0.61773 0 0 0 0 -0.03654 0.31746 -0.15388 0 1.66147 -0.12477 -5.9729 LYS_371 -7.22881 0.38958 5.42909 0.01062 0.17375 0.36837 -3.34686 0 0 -2.01857 0 0 0 0.02155 4.0403 -0.24077 0 -0.71458 0.05202 -3.06431 VAL_372 -6.17006 0.75874 1.58337 0.01183 0.04135 0.01934 -1.38692 0 0 -0.57975 0 0 0 0.37365 0.14856 -0.29577 0 2.64269 0.03726 -2.81571 ILE_373 -7.79402 1.27922 0.9937 0.02053 0.07414 0.18733 -2.02976 0 0 -1.12918 0 0 0 -0.01414 2.46667 -0.35662 0 2.30374 -0.02206 -4.02045 ASN_374 -7.24063 1.59588 5.76668 0.00449 0.38768 0.23067 -1.32069 0 0 -0.92478 0 0 0 -0.05744 2.62258 -0.13261 0 -1.34026 0.07634 -0.33209 LEU_375 -7.61443 0.51146 1.38049 0.01222 0.0963 0.07901 -1.93213 0 0 -0.55296 -0.47528 0 0 0.13274 0.22963 0.35041 0 1.66147 0.2943 -5.82677 SER_376 -6.03756 0.33132 6.6966 0.00098 0.05797 -0.34099 -0.69456 0 0 -0.6222 0 0 0 0.16907 0.47799 -0.22379 0 -0.28969 -0.101 -0.57585 ASP_377 -5.17017 0.66919 7.54882 0.00436 0.6112 -0.34485 -2.88408 0 0 -0.33539 0 0 0 0.25922 3.11174 -0.5701 0 -2.14574 -0.14892 0.60528 ASN_378 -8.55951 0.49492 7.84304 0.00358 0.17961 -0.48775 -1.62116 0 0 0 -0.97989 0 0 0.14957 4.56254 -0.21299 0 -1.34026 0.39443 0.42615 ARG_379 -6.45242 0.26752 4.81997 0.01211 0.23449 -0.17384 -1.44573 0 0 -0.32711 0 0 0 0.87902 1.93428 -0.20904 0 -0.09474 0.21519 -0.34029 LEU_380 -9.3358 0.7583 2.98694 0.01293 0.05557 -0.19294 -1.91375 0 0 -0.58169 -0.7869 0 0 0.63984 1.02761 -0.16022 0 1.66147 -0.17867 -6.00732 LYS_381 -3.75647 0.33384 4.3354 0.0062 0.10747 0.35439 -4.04161 0 0 -0.58694 0 -0.33518 0 -0.04042 1.99032 -0.06111 0 -0.71458 -0.30205 -2.71076 ASN_382 -5.46524 0.16957 2.64289 0.00492 0.5727 -0.64861 -0.89117 0 0 0 0 0 0 0.70113 1.67042 -0.17159 0 -1.34026 -0.04505 -2.8003 LEU_383 -7.60229 0.8255 0.74528 0.01136 0.0482 0.11951 -1.92201 0.51876 0 -1.32811 0 0 0 -0.00293 0.3803 -0.30884 0 1.66147 0.03745 -6.81634 PRO_384 -5.95487 0.5908 3.23646 0.00256 0.10594 -0.07489 -1.16147 1.34972 -0.5758 0 0 0 0 0.07733 0.59558 -0.75319 0 -1.64321 -0.33887 -4.5439 PHE_385 -6.46198 0.70013 3.36728 0.0194 0.40387 0.10736 -0.70085 0 -0.5056 0 0 0 0 0.37422 3.15091 0.25522 0 1.21829 -0.29163 1.63662 SER_386 -5.53753 0.69706 5.55972 0.00238 0.04713 0.07946 -0.46847 0 -0.49456 0 0 0 0 0.6317 0.11875 -0.1547 0 -0.28969 -0.28169 -0.09044 PHE_387 -8.40518 0.82032 1.512 0.02048 0.17414 -0.12279 -1.37085 0 -1.08319 0 0 0 0 0.86182 5.15812 0.26332 0 1.21829 -0.26562 -1.21913 THR_388 -3.911 0.83254 2.72439 0.00408 0.06341 -0.05094 -0.38813 0 -0.5056 0 0 0 0 0.49113 0.04369 0.17223 0 1.15175 0.01945 0.64699 LYS_389 -5.80537 0.6117 6.71422 0.00719 0.12854 0.27723 -5.29565 0 -1.03324 0 0 -0.44668 0 0.67215 1.4433 -0.08432 0 -0.71458 -0.1815 -3.707 LEU_390 -7.04795 0.31059 2.19161 0.01416 0.08441 -0.20196 -0.94029 0 -1.05403 0 0 0 0 0.05847 0.18417 -0.00633 0 1.66147 -0.07072 -4.81642 GLN_391 -1.70006 0.0968 1.82147 0.00651 0.20985 -0.12784 -0.41977 0 -0.53868 0 0 0 0 -0.04314 3.20287 -0.08145 0 -1.45095 -0.02275 0.95286 GLN_392 -4.77213 0.42947 4.13048 0.00639 0.21615 -0.11211 -1.14073 0 0 0 0 0 0 0.14483 3.31495 -0.18579 0 -1.45095 -0.45551 0.12504 LEU_393 -6.3992 0.35553 1.41289 0.01453 0.08808 -0.35034 -0.34799 0 -0.54664 0 0 0 0 -0.05264 0.93693 -0.06312 0 1.66147 -0.0356 -3.3261 THR_394 -3.54122 0.18321 2.84231 0.0047 0.05881 0.16876 -1.18161 0 0 -0.71377 0 0 0 0.08714 0.59242 -0.23897 0 1.15175 0.31441 -0.27205 ALA_395 -5.02602 0.27755 1.71905 0.00113 0 0.04326 -1.44573 0 0 -1.01129 0 0 0 -0.01861 0 -0.04897 0 1.32468 0.26511 -3.91983 MET_396 -7.15951 0.79982 1.37019 0.01281 0.13598 0.14976 -1.97007 0 0 -0.4655 -0.61306 0 0 0.42796 1.7247 0.38948 0 1.65735 1.33064 -2.20945 TRP_397 -7.78141 0.58998 3.72886 0.01568 0.37728 -0.1518 -1.97524 0 0 -1.16164 0 0 0 0.07933 3.50886 -0.09421 0 2.26099 1.10261 0.49928 LEU_398 -7.01366 0.50291 1.12727 0.01287 0.08703 0.08237 -1.43041 0 0 0 -1.57175 0 0 0.171 0.13771 0.22162 0 1.66147 0.09988 -5.91169 SER_399 -3.98738 0.25295 3.76305 0.00182 0.04413 -0.37011 -0.27698 0 -0.25147 0 0 0 0 0.52682 0.32008 -0.41118 0 -0.28969 0.10592 -0.57203 ASP_400 -3.05333 0.23452 4.68469 0.00509 0.29804 -0.1033 -1.33686 0 0 0 0 -0.22268 0 0.01854 8.43845 -0.033 0 -2.14574 -0.1741 6.61032 ASN_401 -1.50521 0.06474 1.7746 0.00432 0.2832 -0.21325 -0.31475 0 0 0 0 0 0 0.03286 2.51769 -0.55895 0 -1.34026 -0.20675 0.53825 GLN_402 -6.93732 0.88674 6.2312 0.00885 0.30087 -0.00503 -3.24058 0 -0.25147 0 -2.01096 0 0 -0.05717 2.96881 0.17372 0 -1.45095 0.22567 -3.15763 SER_403 -1.27057 0.02753 1.16436 0.00203 0.05239 -0.0682 0.12601 0 0 0 0 0 0 0.04696 0.45981 -0.28275 0 -0.28969 0.01227 -0.01984 LYS_404 -3.05669 0.40779 2.99975 0.00768 0.14122 -0.2014 -0.10134 0.04948 0 0 -0.57915 0 0 -0.05324 1.36899 0.29995 0 -0.71458 0.15126 0.71972 PRO_405 -3.36843 0.38131 2.01202 0.0022 0.03692 -0.11943 -1.1443 0.75081 0 -0.4655 0 0 0 0.09874 0.21848 0.46348 0 -1.64321 0.35455 -2.42237 LEU_406 -4.34415 0.17449 1.60971 0.01136 0.04383 -0.42443 -0.01105 0 0 0 0 0 0 0.12174 3.48003 -0.02391 0 1.66147 -0.03563 2.26346 ILE_407 -5.14344 1.17432 1.62739 0.0213 0.05927 -0.15745 -0.19915 1.30106 0 0 0 0 0 0.59063 3.4322 -0.56325 0 2.30374 0.15495 4.60155 PRO_408 -2.14748 0.50805 1.0995 0.00269 0.07334 -0.20728 -0.25035 1.85875 0 0 0 0 0 0.2805 0.12254 -0.88373 0 -1.64321 -0.21672 -1.40341 LEU_409 -5.04703 0.47856 -0.1112 0.01293 0.04425 -0.20187 -0.38466 0 0 0 0 0 0 0.12772 0.19943 -0.33221 0 1.66147 -0.46114 -4.01375 GLN_410 -3.63198 0.24726 3.45792 0.00702 0.18667 0.03254 -1.96193 0 0 -1.13434 0 0 0 0.03582 3.45239 -0.09644 0 -1.45095 -0.18262 -1.03866 LYS_411 -3.65025 0.52544 1.64658 0.00868 0.13942 -0.2395 -0.00146 0 0 0 0 0 0 -0.06454 2.35428 0.38214 0 -0.71458 0.11585 0.50206 GLU_412 -4.55363 0.19039 4.1687 0.00513 0.21624 0.03421 -0.86155 0 0 -1.01136 0 0 0 0.24139 2.98939 0.10075 0 -2.72453 0.22502 -0.97985 THR_413 -3.7603 0.13339 1.53233 0.00484 0.05466 -0.26149 -0.26853 0 0 0 0 0 0 0.05946 1.23532 0.11989 0 1.15175 0.11216 0.11348 ASP_414 -5.94538 0.26078 7.80725 0.00553 0.59149 -0.0785 -5.0016 0 -0.0004 -0.42693 -0.53987 0 0 -0.01412 5.15979 -0.05431 0 -2.14574 -0.08172 -0.46372 SER_415 -2.15271 0.0508 2.8643 0.00175 0.03514 -0.10631 -0.38314 0 0 0 -0.36071 0 0 -0.04466 1.58809 0.19603 0 -0.28969 -0.26016 1.13873 GLU_416 -2.88724 0.25038 4.88967 0.00449 0.2082 0.25488 -3.63978 0 0 0 -0.11904 -0.33518 0 0.05582 2.99962 -0.09326 0 -2.72453 -0.02222 -1.15818 THR_417 -3.88168 0.31242 4.48166 0.00523 0.07064 -0.14212 -0.97955 0 0 0 -0.943 0 0 0.2886 0.05115 -0.47548 0 1.15175 -0.07099 -0.13138 GLN_418 -3.4649 0.16174 3.22388 0.00779 0.66944 -0.10613 -1.31451 0 -0.0004 0 -0.36071 0 0 0.10355 1.72073 0.06623 0 -1.45095 0.04524 -0.69901 LYS_419 -4.71649 0.35444 5.35103 0.00698 0.10448 0.17815 -3.46051 0 0 -0.42693 -0.52217 -0.1867 0 0.98175 1.12001 -0.03768 0 -0.71458 0.07634 -1.89189 MET_420 -5.31841 0.38799 1.77303 0.00933 -0.02232 -0.2171 -0.90542 0 0 0 0 0 0 -0.0332 1.88448 0.1774 0 1.65735 -0.35544 -0.96232 VAL_421 -7.35189 0.32884 2.84303 0.01028 0.03691 -0.32483 -1.88935 0 0 -1.01136 0 0 0 0.01083 0.20338 -0.31551 0 2.64269 -0.30654 -5.12352 LEU_422 -8.59145 1.52166 2.15601 0.01215 0.05676 0.02423 -2.41444 0 0 -1.32811 0 0 0 0.24298 0.80905 -0.22658 0 1.66147 -0.05724 -6.1335 THR_423 -5.25073 0.29591 4.0934 0.00527 0.07052 0.06728 -1.10918 0 0 -1.13434 0 0 0 0.30811 0.11788 -0.56893 0 1.15175 -0.18245 -2.13552 ASN_424 -5.84881 0.92922 4.14692 0.00467 0.25383 -0.13725 -0.53438 0 -0.49402 0 -0.42127 0 0 -0.00217 2.91578 0.15398 0 -1.34026 -0.05365 -0.42743 TYR_425 -4.15787 0.42545 1.40793 0.02135 0.41575 -0.12193 -0.27403 0 0 0 -0.42127 0 0 -0.0069 2.32495 0.38379 0 0.58223 0.44851 1.02797 MET_426 -5.7842 0.54449 2.3894 0.02247 0.10036 -0.28938 -0.21924 0 0 0 0 0 0 -0.01729 10.9136 0.26881 0 1.65735 0.15187 9.73826 PHE_427 -8.78188 1.62111 1.9002 0.01924 0.20473 -0.36016 -0.55593 0.15011 -0.49402 0 0 0 0 0.35221 3.13795 -0.24619 0 1.21829 -0.09473 -1.92907 PRO_428 -3.00525 0.67917 1.57018 0.00346 0.12007 -0.10309 -0.31031 1.14705 0 0 0 0 0 0.11649 0.87209 -0.86378 0 -1.64321 -0.2634 -1.68053 GLN_429 -8.20607 0.35003 6.92153 0.0057 0.19094 0.26806 -3.72609 0 0 -0.58169 -2.01519 0 0 0.26306 3.42985 0.12831 0 -1.45095 -0.36567 -4.78818 GLN_430 -1.60038 0.26742 1.53555 0.00627 0.19343 -0.15924 -0.04687 0.44451 0 0 0 0 0 0.52283 3.26317 0.07048 0 -1.45095 0.01124 3.05746 PRO_431 -2.6276 0.28803 1.85937 0.00321 0.11468 -0.11324 -0.39982 1.32322 0 0 0 0 0 0.33666 1.23575 -1.0576 0 -1.64321 -0.30864 -0.98922 ARG_432 -3.30985 0.48607 5.64243 0.0107 0.21027 -0.32397 -3.20381 0 0 0 0 -0.22268 0 -0.0464 2.94168 0.24764 0 -0.09474 -0.12981 2.20753 THR_433 -3.24141 0.52199 2.0709 0.00623 0.06344 -0.14597 -0.33953 0 -0.44449 0 0 0 0 -0.03952 1.75774 0.71544 0 1.15175 0.77394 2.8505 GLU_434 -1.57383 0.05339 1.68305 0.00696 0.273 -0.08083 0.55468 0 0 0 0 0 0 0.44482 2.9398 -0.333 0 -2.72453 0.21623 1.45974 ASP_435 -1.85336 0.21765 1.49112 0.00422 0.33946 -0.1976 -0.39047 0 -0.29382 0 0 0 0 0.70763 3.52718 -0.2185 0 -2.14574 -0.57934 0.60842 VAL_436 -3.32199 0.49252 2.17562 0.01313 0.05669 -0.33307 -0.70556 0 -0.44449 0 0 0 0 4.25172 0.38049 0.7471 0 2.64269 0.16838 6.12324 MET_437 -2.05564 0.23531 1.93796 0.00553 -0.01992 -0.08582 -1.64459 0 -0.96653 0 0 0 0 1.21083 3.74683 0.38602 0 1.65735 0.55335 4.96068 PHE_438 -2.95231 0.94682 1.89302 0.01865 0.1744 -0.30738 -0.07854 0 -0.00047 0 0 0 0 11.4575 3.46648 0.18113 0 1.21829 0.73969 16.7573 ILE_439 -1.9319 0.13748 1.58349 0.02242 0.09053 -0.01304 -0.88091 0 -0.67271 0 0 0 0 0.77026 4.8723 1.71334 0 2.30374 1.7879 9.7829 SER_440 -3.83638 1.58762 4.21807 0.00256 0.05727 -0.30092 -1.18818 0 -0.50532 0 0 -0.18618 0 0.66585 5.77337 -0.46966 0 -0.28969 1.47491 7.00332 ASP_441 -2.30473 0.12966 2.71445 0.00355 0.3232 0.02971 -1.39412 0 -0.73655 0 0 0 0 0.40904 5.07206 -0.25394 0 -2.14574 0.96967 2.81624 ASN_442 -4.4327 1.67287 4.37194 0.00409 0.26475 -0.16367 0.48266 0 0 0 0 -0.18618 0 2.21712 2.05447 0.12819 0 -1.34026 0.67222 5.74551 GLU_443 -1.98038 0.13807 1.8802 0.00461 0.64047 -0.18095 -0.20042 0 -0.50485 0 0 0 0 1.36309 5.13553 -0.27349 0 -2.72453 -0.29302 3.00432 SER_444 -2.30588 0.28918 2.83682 0.00241 0.05608 0.00686 -1.41828 0 -0.6414 0 0 0 0 0.93791 1.50721 -0.11741 0 -0.28969 -0.37553 0.48828 PHE_445 -5.58485 1.50349 2.57652 0.0211 0.34289 0.05924 0.15366 0 -0.43283 0 0 0 0 1.06251 2.86959 0.09885 0 1.21829 0.19467 4.08313 ASN_446 -4.95334 0.82607 4.92532 0.00974 0.56622 -0.14725 -2.07385 0.47433 -0.97863 0 0 0 0 0.07059 2.17175 -0.50594 0 -1.34026 0.26389 -0.69136 PRO_447 -4.0548 0.80916 2.87329 0.00248 0.0394 0.06934 -0.7936 0.92452 -0.39987 0 0 0 0 0.2113 0.94603 1.07685 0 -1.64321 0.02709 0.08796 SER_448 -3.97574 0.21771 4.28886 0.00191 0.04499 -0.05813 -0.7676 0 -0.38754 0 0 0 0 0.32936 0.76908 0.24304 0 -0.28969 -0.03767 0.37857 LEU_449 -5.0062 0.428 4.35995 0.01312 0.21723 -0.24459 -1.1557 0 -0.40771 0 0 0 0 0.91276 13.611 -0.29528 0 1.66147 -0.18609 13.9079 TRP_450 -7.01173 0.94142 5.08426 0.01537 0.41932 -0.51122 -1.85638 0 -0.95179 0 0 0 0 1.40559 2.97433 -0.03843 0 2.26099 -0.21309 2.51863 GLU_451 -6.01903 0.38405 7.07534 0.00714 0.77949 -0.31983 -2.72035 0 -0.7838 0 0 0 0 0.47068 13.9774 -0.24505 0 -2.72453 -0.25413 9.62735 GLU_452 -5.56469 0.33281 5.56649 0.00526 0.20573 -0.11385 -2.03512 0 -0.80409 0 0 0 0 0.07433 4.11846 -0.06162 0 -2.72453 -0.16357 -1.16438 GLN_453 -6.10155 0.37007 5.81647 0.00599 0.20152 -0.60892 -2.46901 0 -0.69522 0 0 0 0 1.07117 5.02626 -0.23501 0 -1.45095 -0.17285 0.75797 ARG_454 -6.60255 0.77052 7.2077 0.01314 0.82281 -0.44831 -2.71064 0 -0.52697 0 0 0 0 0.69943 4.17143 -0.14135 0 -0.09474 -0.28615 2.87431 LYS_455 -5.50505 0.25508 5.27377 0.00742 0.12108 -0.17654 -2.03341 0 -0.71615 0 0 0 0 0.48154 2.5594 -0.0307 0 -0.71458 -0.25724 -0.73537 GLN_456 -4.2038 0.16196 3.87203 0.00577 0.19842 -0.40069 -1.02057 0 -0.41655 0 0 0 0 0.40528 2.90573 -0.25951 0 -1.45095 -0.32297 -0.52584 ARG_457 -4.44929 0.28748 4.4093 0.00957 0.20427 -0.63847 -1.09951 0 -0.28751 0 0 0 0 0.2978 1.77895 -0.08126 0 -0.09474 -0.30885 0.02775 ALA_458 -2.77156 0.32107 2.28894 0.00127 0 -0.04564 -1.02491 0 -0.29568 0 0 0 0 3.59552 0 0.26925 0 1.32468 -0.12093 3.54203 GLN_459 -3.12006 0.34444 2.80413 0.00658 0.19118 -0.35827 -1.03854 0 -0.38647 0 0 0 0 7.64387 4.03847 0.14706 0 -1.45095 0.46863 9.29008 VAL_460 -2.39162 0.2103 1.17939 0.01173 0.05575 -0.2356 -0.56863 0 -0.07955 0 0 0 0 0.80453 0.41489 1.00198 0 2.64269 1.1591 4.20499 ALA_461 -1.86206 0.34241 1.21461 0.00142 0 -0.23141 -0.72681 0 -0.06508 0 0 0 0 3.32007 0 0.39182 0 1.32468 1.1049 4.81454 PHE_462 -2.345 0.10653 1.00738 0.01751 0.24556 -0.1765 -0.56178 0 -0.18088 0 0 0 0 3.80647 2.41618 0.05715 0 1.21829 0.72049 6.3314 GLU_463 -1.429 0.0717 1.3871 0.00448 0.23082 -0.12495 -0.57568 0 -0.01083 0 0 0 0 2.85126 4.04147 0.20334 0 -2.72453 1.02211 4.94729 CYS_464 -1.81983 0.14326 1.69947 0.00266 0.0143 -0.15803 -0.58583 0 -0.43081 0 0 0 0 4.54193 1.24918 0.14171 0 3.25479 1.25921 9.31203 ASP_465 -1.27169 0.03946 1.50905 0.00395 0.2527 -0.20322 -0.49854 0 0 0 0 0 0 2.91932 6.48377 -0.89695 0 -2.14574 1.24994 7.44207 GLU_466 -1.59932 0.1835 1.93885 0.00401 0.19125 -0.23986 -0.42261 0 -0.24993 0 0 0 0 0.36175 3.58745 0.01173 0 -2.72453 0.45745 1.49974 ASP_467 -1.93201 0.398 2.6699 0.00376 0.32766 0.11802 -1.11683 0 0 0 -0.00451 0 0 30.0692 2.93167 -0.5369 0 -2.14574 1.29353 32.0757 LYS_468 -2.51701 0.32716 3.33062 0.01292 0.55882 -0.00756 -1.61807 0 0 0 -0.00451 0 0 7.78565 13.6012 0.25455 0 -0.71458 2.70544 23.7147 ASP_469 -1.89124 0.05328 1.8937 0.00355 0.31115 -0.28047 -0.36422 0 0 0 0 0 0 8.58137 3.34477 -0.66939 0 -2.14574 4.03124 12.868 GLU_470 -2.19951 0.32048 2.23705 0.00725 0.33213 0.10623 -1.3218 0 0 0 0 -0.59545 0 27.3253 3.69527 -0.24586 0 -2.72453 5.50414 32.4407 ARG_471 -2.63786 0.32502 2.66745 0.01169 0.18838 0.27112 -1.33978 0 0 0 0 -0.59545 0 5.3825 13.5716 0.57878 0 -0.09474 3.99524 22.324 GLU_472 -1.17107 0.03514 0.69591 0.00658 0.29284 0.00579 -0.01442 0 0 0 0 0 0 4.8656 3.48172 -0.29411 0 -2.72453 3.34447 8.52392 ALA_473 -1.01739 0.44718 0.61135 0.00112 0 0.01862 0.20084 2.19648 0 0 0 0 0 -0.01879 0 -0.19534 0 1.32468 2.32867 5.89742 PRO_474 -1.26126 0.5842 0.78815 0.00278 0.07742 -0.08103 0.00664 3.68086 0 0 0 0 0 0.21947 1.69668 -0.82654 0 -1.64321 0.17328 3.41743 PRO_475 -1.27709 0.1709 0.7848 0.00289 0.11282 -0.14568 -0.03629 2.01653 0 0 0 0 0 0.31075 0.31795 -0.68813 0 -1.64321 -0.31452 -0.38826 ARG_476 -1.03114 0.02367 0.92736 0.00913 0.17806 -0.07514 -0.08066 0 0 0 0 0 0 0.03985 3.12087 0.20832 0 -0.09474 -0.00029 3.2253 GLU_477 -1.15097 0.01179 1.17015 0.00623 0.26859 -0.18875 -0.45161 0 0 0 0 0 0 0.04591 3.48957 -0.03144 0 -2.72453 -0.03189 0.41304 GLY_478 -0.89866 0.01424 1.0144 0.0001 0 -0.01153 -0.0081 0 -0.20643 0 0 0 0 0.06742 0 0.97078 0 0.79816 0.90998 2.65036 ASN_479 -1.31585 0.01672 1.41847 0.00546 0.25105 -0.18368 -0.47024 0 0 0 0 0 0 1.31974 7.13089 -0.60808 0 -1.34026 1.25386 7.47807 LEU_480 -1.15163 0.01918 1.20854 0.01231 0.07664 -0.0466 -0.28058 0 -0.20643 0 0 0 0 1.31247 6.11382 0.00369 0 1.66147 0.41931 9.14217 LYS_481 -1.63746 0.01902 1.80734 0.00716 0.09995 -0.21004 -1.21853 0 0 0 0 0 0 2.53178 2.80758 0.04634 0 -0.71458 0.19195 3.73052 ARG_482 -1.30306 0.02081 0.87007 0.01029 0.18553 -0.17944 -0.23778 0 0 0 0 0 0 0.34965 2.77608 -0.12488 0 -0.09474 -0.23161 2.04092 TYR_483 -4.01077 0.6701 2.08283 0.01715 0.18137 -0.17394 -0.32417 0.62985 0 0 0 0 0 0.48567 2.26433 -0.33278 0 0.58223 0.05752 2.1294 PRO_484 -1.96778 0.20502 1.1678 0.00274 0.07768 -0.1765 -0.11953 1.14413 0 0 0 0 0 1.14666 0.40105 -0.93912 0 -1.64321 -0.14472 -0.84579 THR_485 -1.99915 0.30188 1.3783 0.00388 0.0488 -0.04862 -0.36056 0.05247 0 0 0 0 0 0.36749 0.87131 0.02201 0 1.15175 -0.37293 1.41664 PRO_486 -2.60871 0.37935 0.98076 0.0031 0.11811 -0.07166 -0.33052 0.78279 0 0 0 0 0 0.01978 1.17068 -0.44649 0 -1.64321 0.06736 -1.57866 TYR_487 -2.32544 0.16414 1.2607 0.01693 0.19072 -0.05607 0.11129 3.28615 0 0 0 0 0 1.77519 2.80499 0.06269 0 0.58223 0.24151 8.11503 PRO_488 -4.09408 0.56728 2.93164 0.00301 0.07932 -0.07081 -1.87143 3.80287 -0.7702 0 0 0 0 -0.01929 0.30342 -1.07939 0 -1.64321 -0.17881 -2.03967 ASP_489 -3.34501 0.21804 3.55463 0.00424 0.31875 -0.1361 -1.51228 0 -0.42778 0 0 0 0 1.4601 5.57267 0.02768 0 -2.14574 -0.54687 3.04232 GLU_490 -3.23356 0.1193 2.99566 0.0068 0.26582 -0.21431 -0.98976 0 -0.49882 0 0 0 0 0.01404 3.41149 -0.21642 0 -2.72453 -0.37774 -1.44206 LEU_491 -5.92542 0.69665 3.1966 0.01157 0.11886 -0.12418 -0.98696 0 -0.43996 0 0 0 0 1.94352 11.7587 -0.27294 0 1.66147 -0.24724 11.3907 LYS_492 -6.0645 1.28177 7.94282 0.00638 0.15394 -0.0427 -4.56995 0 -1.3348 0 0 -0.39376 0 -0.01244 4.07561 0.06359 0 -0.71458 -0.10412 0.28728 ASN_493 -5.14249 0.16266 5.31934 0.00454 0.24626 -0.2586 -2.23103 0 -0.89694 0 0 0 0 0.74535 1.66409 0.36985 0 -1.34026 0.04668 -1.31055 MET_494 -5.15696 0.31443 3.81474 0.00885 0.06133 -0.03953 -1.84626 0 -1.02144 0 0 0 0 0.43881 2.81021 0.0053 0 1.65735 0.04622 1.09305 VAL_495 -5.61474 0.28026 4.23471 0.01291 0.05133 -0.18615 -2.04266 0 -0.91366 0 0 0 0 0.65541 0.29149 -0.32324 0 2.64269 -0.08391 -0.99556 LYS_496 -7.52487 1.68592 10.1616 0.00671 0.09374 0.06599 -7.57485 0 -1.07725 0 0 -0.21716 0 0.02884 2.38837 0.04001 0 -0.71458 -0.07196 -2.70952 THR_497 -4.9466 0.17282 4.65187 0.00627 0.0598 -0.06701 -1.91748 0 -0.96794 0 0 0 0 0.20166 0.20753 0.00861 0 1.15175 -0.00167 -1.44039 VAL_498 -5.2637 0.2283 3.68918 0.01301 0.05371 -0.04495 -2.03445 0 -1.04706 0 0 0 0 0.25726 0.17952 -0.1597 0 2.64269 -0.08138 -1.56758 GLN_499 -5.58555 0.24702 4.89534 0.00594 0.18231 -0.13534 -2.51206 0 -0.89212 0 0 0 0 0.33841 2.66097 -0.05256 0 -1.45095 -0.1965 -2.49508 THR_500 -4.83802 0.06871 4.77993 0.00614 0.06556 -0.20243 -2.17017 0 -0.95281 0 0 0 0 0.54022 0.57347 0.15921 0 1.15175 -0.14651 -0.96496 ILE_501 -5.98517 0.20745 3.8503 0.01856 0.07012 -0.22778 -1.71542 0 -1.07665 0 0 0 0 -0.00223 0.38475 -0.45341 0 2.30374 -0.05823 -2.68397 VAL_502 -4.79168 0.1809 3.49945 0.01325 0.05553 -0.02294 -1.70908 0 -0.92244 0 0 0 0 0.14119 0.40242 -0.0627 0 2.64269 -0.11529 -0.6887 HIS_503 -5.38918 0.32497 6.40674 0.00438 0.54126 0.05646 -0.51793 0 -0.95 0 0 0 0 0.23737 6.06641 -0.22311 0 -0.30065 -0.04313 6.21359 ARG_504 -5.47026 0.13834 5.48397 0.01143 0.34774 -0.31903 -1.72319 0 -0.96766 0 0 0 0 0.15016 3.13411 -0.07363 0 -0.09474 0.02659 0.64383 LEU_505 -5.32588 0.19074 4.43155 0.01343 0.07828 -0.14814 -1.85113 0 -1.09937 0 0 0 0 0.19601 0.29088 -0.29093 0 1.66147 -0.2172 -2.07029 LYS_506 -5.03768 0.2227 4.87549 0.01011 0.2271 -0.01398 -2.08069 0 -0.81976 0 0 0 0 0.39733 2.15726 -0.10147 0 -0.71458 -0.3186 -1.19677 ASP_507 -4.9033 0.23468 6.57807 0.00265 0.26727 0.07656 -0.80191 0 -0.53346 0 -0.52678 0 0 0.87544 3.04703 -0.03137 0 -2.14574 -0.28794 1.8512 GLU_508 -4.55131 0.11146 4.61846 0.00448 0.20945 -0.18025 -1.3547 0 -0.52563 0 0 0 0 0.01938 3.0935 -0.08965 0 -2.72453 -0.09125 -1.46058 GLU_509 -4.00046 0.13011 4.07824 0.00414 0.19643 -0.29115 -1.83636 0 -0.90499 0 0 0 0 -0.03999 3.07167 -0.24657 0 -2.72453 -0.17761 -2.74108 THR_510 -3.16963 0.09354 3.3436 0.0041 0.06097 -0.18067 -0.68777 0 -0.42177 0 0 0 0 1.23246 0.14948 -0.0615 0 1.15175 -0.42446 1.0901 ASN_511 -2.5343 0.09027 3.06992 0.00369 0.28881 -0.23035 -0.85143 0 0 0 -0.52678 0 0 -0.029 2.60943 0.02524 0 -1.34026 -0.19275 0.38248 GLU_512 -3.78007 0.3025 4.69525 0.00505 0.6049 0.28746 -2.1375 0 -0.49263 0 0 -0.18893 0 0.17939 4.9248 -0.10541 0 -2.72453 0.08512 1.65541 ASP_513 -1.41541 0.03181 1.93138 0.00531 0.63784 -0.13553 -0.34135 0 -0.38351 0 0 0 0 1.05867 3.33498 -0.62164 0 -2.14574 0.05887 2.01569 SER_514 -0.8154 0.05268 1.2775 0.00161 0.06725 -0.00051 -0.30242 0 -0.49263 0 0 0 0 10.0262 0.62692 0.0093 0 -0.28969 0.41437 10.5752 GLY_515 -0.96418 0.07013 1.16144 4e-05 0 0.06757 -0.27191 0 0 0 -0.03157 0 0 34.6856 0 -1.48288 0 0.79816 1.08517 35.1176 ARG_516 -2.0677 0.09676 2.18831 0.01194 0.3233 -0.02072 -1.27087 0 0 0 -0.34843 0 0 0.19884 13.0824 -0.08987 0 -0.09474 1.00444 13.0137 ASP_517 -1.91882 0.28789 1.8919 0.00332 0.30512 -0.1928 -0.3897 0 0 0 -0.33523 0 0 0.66629 3.52067 0.9799 0 -2.14574 0.69186 3.36466 LEU_518 -2.54718 0.54382 1.90294 0.01298 0.08775 -0.06849 0.10774 0 0 0 -0.33523 0 0 33.6548 1.34936 0.7977 0 1.66147 2.57748 39.7452 LYS_519 -2.00021 2.02799 0.94701 0.00817 0.09659 -0.01066 1.0224 1.43863 0 0 0 0 0 11.4561 4.72845 1.22332 0 -0.71458 7.36078 27.584 PRO_520 -2.08463 2.18693 0.87281 0.00529 0.1027 -0.09615 0.54862 2.4327 0 0 0 0 0 0.00619 10.1214 3.81542 0 -1.64321 9.61946 25.8875 HIS_521 -2.79106 1.355 2.20121 0.00308 0.30115 -0.08828 1.22636 0 0 0 0 0 0 1.60863 2.47161 1.11812 0 -0.30065 9.44345 16.5486 GLU_522 -2.7679 1.05592 2.98364 0.00527 0.15844 -0.21637 1.38373 0 0 0 0 0 0 2.88634 7.42648 0.31598 0 -2.72453 5.19172 15.6987 ASP_523 -2.44982 0.87229 2.80626 0.00461 0.27846 -0.18595 0.37851 0 0 0 0 0 0 26.986 3.90042 -0.66704 0 -2.14574 3.17882 32.9568 GLN_524 -2.9729 1.23858 2.90149 0.00781 0.15473 0.24527 -0.06455 0 0 0 0 -0.92581 0 0.87991 5.9684 0.99374 0 -1.45095 7.89128 14.867 GLN_525 -2.59619 1.24213 1.80423 0.00452 0.19276 0.12422 0.39551 0 0 0 0 -0.92581 0 1.15063 6.10124 0.41739 0 -1.45095 9.92927 16.389 ASP_526 -2.68523 1.02459 2.40984 0.00441 0.28126 -0.23335 0.12821 0 0 0 -0.19354 0 0 4.42944 2.16431 -0.02613 0 -2.14574 5.13446 10.2925 ILE_527 -3.14243 1.73511 2.07189 0.01584 0.06661 -0.05951 0.41502 0 0 0 -0.19354 0 0 3.11242 4.43727 1.08905 0 2.30374 5.16777 17.0192 ASN_528 -2.54729 1.72926 1.47294 0.00579 0.16785 0.07004 0.74285 0 0 0 0 0 0 1.29471 4.93572 0.41316 0 -1.34026 5.51889 12.4637 LYS_529 -2.05831 1.13372 1.58095 0.00824 0.12102 0.1218 0.3371 0 0 0 0 0 0 2.32917 1.83141 1.07226 0 -0.71458 5.47694 11.2397 ASP_530 -2.13732 1.12184 1.86425 0.00388 0.25144 0.13763 -0.78658 0 0 0 -0.97448 0 0 0.27608 3.30663 -0.12713 0 -2.14574 5.20959 6.00009 VAL_531 -1.75343 0.67369 1.06156 0.01118 0.04083 0.19835 -0.80924 0 0 0 -0.97448 0 0 0.32712 2.94084 0.651 0 2.64269 5.23672 10.2469 GLY_532 -1.13969 0.55782 0.43111 4e-05 0 0.14371 0.28421 0 0 0 0 0 0 4.24811 0 -1.4502 0 0.79816 5.47289 9.34615 VAL_533 -2.0685 0.55544 0.56526 0.01198 0.05512 0.17458 0.76338 0 0 0 0 0 0 12.8982 26.1218 1.47885 0 2.64269 1.6113 44.8101 LYS_534 -2.69175 1.08631 0.74206 0.01182 0.16622 0.10337 1.02677 0 0 0 0 0 0 0.15269 3.40678 0.67133 0 -0.71458 6.0784 10.0394 THR_535 -1.95994 1.17792 0.97845 0.00678 0.05607 -0.12496 0.68929 0 0 0 0 0 0 0.00191 18.2026 0.57661 0 1.15175 5.48441 26.2409 SER_536 -1.90609 0.66787 1.55468 0.00269 0.06469 -0.11298 0.7225 0 0 0 0 0 0 9.6327 5.00906 -0.4955 0 -0.28969 0.51028 15.3602 GLU_537 -1.74677 0.55086 1.70657 0.0121 0.34603 -0.0003 0.83321 0 0 0 0 0 0 7.41783 6.37822 0.31822 0 -2.72453 4.9913 18.0828 SER_538 -1.54255 0.56943 1.75956 0.00215 0.0248 0.08778 1.07193 0 0 0 0 0 0 4.25697 4.67821 -0.51405 0 -0.28969 4.96982 15.0744 THR_539 -1.94947 1.30459 1.21656 0.00575 0.0645 -0.07135 1.08254 0 0 0 0 0 0 4.20826 5.46254 0.15873 0 1.15175 2.93761 15.572 THR_540 -2.42226 1.566 1.23135 0.00764 0.05837 0.00473 1.11489 0 0 0 0 0 0 10.7918 17.4569 0.56943 0 1.15175 3.41719 34.9478 THR_541 -2.11262 0.77591 1.11547 0.00559 0.09137 0.11451 0.80032 0 0 0 0 0 0 1.27857 0.49132 -0.42196 0 1.15175 5.41328 8.70351 VAL_542 -2.50537 1.53505 0.86732 0.00889 0.04107 0.02936 0.70719 0 0 0 0 0 0 24.1079 0.74579 0.7466 0 2.64269 9.95912 38.8856 LYS_543 -2.47985 1.92786 1.0616 0.00696 0.10726 0.02293 0.7866 0 0 0 0 0 0 1.45184 1.52101 0.80371 0 -0.71458 9.94617 14.4415 SER_544 -1.9244 0.92243 1.75746 0.0029 0.09569 -0.0632 0.19459 0 0 0 0 0 0 0.17493 0.64369 0.06829 0 -0.28969 5.59497 7.17767 LYS_545 -2.23918 2.1074 1.33818 0.00809 0.12847 0.0258 -0.10081 0 0 0 0 0 0 3.80836 3.70487 1.43174 0 -0.71458 5.58865 15.087 VAL_546 -2.3433 2.09669 1.12834 0.01105 0.04536 -0.1722 0.5131 0 0 0 0 0 0 15.7184 0.39138 0.61027 0 2.64269 9.93985 30.5816 ASP_547 -2.76286 0.31645 3.13977 0.00556 0.22409 -0.4052 1.22041 0 0 0 0 0 0 9.96697 6.59126 0.03618 0 -2.14574 6.0761 22.263 GLU_548 -4.45395 1.78911 5.04832 0.01294 0.33349 -0.51426 -1.07994 0 0 0 0 0 0 3.57004 4.756 0.62959 0 -2.72453 6.0678 13.4346 ARG_549 -3.25194 0.84381 2.7306 0.00861 0.1528 -0.03909 -0.00165 0 0 0 0 0 0 1.04079 12.8795 1.43416 0 -0.09474 9.92447 25.6274 GLU_550 -3.18253 0.43418 3.15469 0.00603 0.31651 -0.07223 -0.12418 0 0 -0.36835 0 0 0 31.4366 4.91768 0.0221 0 -2.72453 9.09453 42.9105 LYS_551 -1.91147 0.11032 1.60065 0.01174 0.07927 0.02653 -0.14887 0 0 0 0 0 0 0.34217 17.2905 0.24771 0 -0.71458 4.41121 21.3452 TYR_552 -2.03796 0.29128 0.8306 0.01835 0.17486 -0.00245 0.57716 0 0 0 0 0 0 8.11116 3.1014 -0.03704 0 0.58223 0.09668 11.7063 MET_553 -2.75384 0.52207 0.75618 0.00514 0.02943 0.01936 0.9606 0 0 0 0 0 0 5.2938 5.34208 0.66773 0 1.65735 4.85766 17.3575 ILE_554 -1.90726 0.24794 0.45047 0.02083 0.09029 0.03936 1.25492 0 0 0 0 0 0 12.6839 2.12694 0.32711 0 2.30374 10.0254 27.6636 GLY_555 -1.13472 0.05652 0.88461 2e-05 0 0.02965 1.11153 0 0 0 0 0 0 2.45823 0 -1.26871 0 0.79816 6.11597 9.05126 ASN_556 -1.21747 0.1232 1.25951 0.00357 0.23161 -0.04375 0.84318 0 0 0 0 0 0 5.58852 2.04778 0.84799 0 -1.34026 6.03542 14.3793 SER_557 -1.70096 1.34739 1.07665 0.00176 0.02307 -0.07916 0.74293 0 0 0 0 0 0 21.9389 1.52974 0.75993 0 -0.28969 9.88836 35.2389 VAL_558 -2.37466 2.12884 0.30597 0.00817 0.03736 -0.10521 0.88061 0 0 0 0 0 0 7.66237 2.43225 1.12073 0 2.64269 9.95395 24.6931 GLN_559 -3.2807 1.30971 1.92435 0.0059 0.12377 0.29081 -0.78696 0 0 0 0 -0.43657 0 4.56193 7.6066 0.3003 0 -1.45095 5.35912 15.5273 LYS_560 -3.39794 2.20503 2.07232 0.01043 0.10206 0.27931 -0.94765 0 0 0 0 -0.43657 0 0.02027 16.0747 1.39524 0 -0.71458 5.33087 21.9935 ILE_561 -2.50372 5.80996 0.60825 0.02035 0.0571 -0.02718 0.87315 0 0 0 0 0 0 0.7305 23.1341 0.143 0 2.30374 4.85204 36.0013 SER_562 -2.10304 4.79332 1.05933 0.00152 0.02059 -0.06953 0.37821 0 0 0 0 0 0 34.2131 1.82255 -0.28668 0 -0.28969 -0.11946 39.4202 GLU_563 -1.84263 2.01416 0.96127 0.00437 0.22369 -0.11736 0.35269 42.4381 0 0 0 0 0 2.55771 5.67281 0.00414 0 -2.72453 5.15048 54.6949 PRO_564 -2.06156 1.3384 1.34451 0.00579 0.12676 -0.0775 0.79839 43.4624 0 0 0 0 0 2.10513 4.811 4.60234 0 -1.64321 8.09721 62.9097 GLU_565 -1.97995 0.84822 1.22193 0.00614 0.33179 -0.00841 0.75535 0 0 0 0 0 0 17.1771 8.30335 0.07149 0 -2.72453 7.65953 31.662 ALA_566 -1.68804 1.28543 0.38895 0.00073 0 -0.06757 0.81955 0 0 0 0 0 0 0.03312 0 1.23628 0 1.32468 9.74509 13.0782 GLU_567 -2.43941 0.68098 0.97899 0.00617 0.16586 -0.03162 0.52737 0 0 0 0 0 0 3.71181 9.48939 0.22939 0 -2.72453 5.21599 15.8104 ILE_568 -2.31658 0.31987 1.1108 0.01804 0.057 0.13395 0.37821 0 0 0 0 0 0 0.20557 1.28005 1.14412 0 2.30374 5.19843 9.83319 SER_569 -1.49434 0.79082 0.77285 0.00222 0.01998 -0.00582 0.70444 30.556 0 0 0 0 0 1.63005 4.95683 -0.01801 0 -0.28969 7.12175 44.7471 PRO_570 -1.1611 0.66734 0.71824 0.00879 0.13958 -0.00143 0.62534 31.6484 0 0 0 0 0 4.32764 5.9911 6.63471 0 -1.64321 4.91895 52.8744 GLY_571 -0.73852 0.44823 0.57228 1e-05 0 -0.00669 0.47473 0 0 0 0 0 0 1.22822 0 -1.45657 0 0.79816 2.93903 4.25886 SER_572 -1.44311 0.50461 0.87624 0.00217 0.11024 -0.03754 0.67115 0 0 0 0 0 0 5.52067 2.75311 -0.33439 0 -0.28969 0.68936 9.02282 LEU_573 -2.10486 0.82332 0.67142 0.01169 0.0339 -0.01103 0.77805 122.108 0 0 0 0 0 15.8055 0.07628 1.36203 0 1.66147 5.71694 146.933 PRO_574 -2.32468 1.14219 0.58361 0.0046 0.11367 -0.11664 0.5148 123.283 0 0 0 0 0 0.15506 5.52227 3.78151 0 -1.64321 9.06459 140.08 VAL_575 -3.15967 1.34517 0.52729 0.01059 0.01893 -0.33039 0.7241 0 0 0 0 0 0 0.03638 30.2249 3.61073 0 2.64269 8.87991 44.5306 THR_576 -2.99909 6.14727 1.06787 0.00635 0.05532 -0.34911 1.18217 0 0 0 0 0 0 12.4882 15.2234 0.50037 0 1.15175 5.31564 39.7902 ALA_577 -2.97782 7.24775 1.45166 0.00086 0 -0.18712 1.19226 0 0 0 0 0 0 5.56775 0 1.1045 0 1.32468 5.34387 20.0684 ASN_578 -2.09286 0.10013 1.19597 0.00404 0.23388 -0.16615 0.80826 0 0 0 0 0 0 10.6642 3.42507 0.65856 0 -1.34026 9.92315 23.414 MET_579 -2.29113 0.16879 0.91399 0.00494 0.05065 -0.04073 0.28128 0 0 0 0 0 0 19.6893 6.74658 0.34195 0 1.65735 9.91985 37.4428 LYS_580 -1.1537 0.11656 0.78552 0.0101 0.08915 0.00439 -0.09825 0 0 0 0 0 0 2.13601 13.7867 0.44396 0 -0.71458 5.3989 20.8047 ALA_581 -0.84849 0.13524 0.56702 0.00117 0 -0.09724 0.47323 0 0 0 0 0 0 1.06602 0 0.20161 0 1.32468 1.11115 3.93439 SER_582 -1.29667 0.35754 1.17977 0.00168 0.02762 -0.07832 0.62192 0 0 0 0 0 0 30.0772 0.38166 0.49054 0 -0.28969 4.44687 35.9201 GLU_583 -2.40727 0.39829 2.43462 0.00543 0.24913 -0.28438 0.52267 0 0 0 0 0 0 12.5805 5.08076 0.1912 0 -2.72453 8.68963 24.7361 ASN_584 -2.1483 0.25828 1.67616 0.00445 0.2687 -0.36207 0.28253 0 0 0 0 0 0 31.009 2.16823 -0.29108 0 -1.34026 9.63102 41.1566 LEU_585 -1.72277 0.28455 0.83509 0.01722 0.0161 -0.07655 0.10861 0 0 0 0 0 0 0.12166 4.97846 0.75029 0 1.66147 5.18753 12.1617 LYS_586 -1.67285 0.33531 0.87699 0.0098 0.17242 -0.03566 -0.09805 0 0 0 0 0 0 14.3745 2.96122 -0.05522 0 -0.71458 0.35788 16.5118 HIS_587 -1.69483 0.16511 1.44503 0.00518 0.17814 -0.01315 -0.34653 0 0 0 0 0 0 0.25617 7.89515 -0.29587 0 -0.30065 -0.20256 7.09118 ILE_588 -1.90308 0.619 0.79563 0.01935 0.06658 0.0251 -0.12515 0 0 0 0 0 0 10.4934 2.19889 0.12189 0 2.30374 0.09178 14.7072 VAL_589 -2.35817 0.86675 0.43012 0.01317 0.04657 -0.02663 0.43066 0 0 0 0 0 0 5.57504 3.30447 2.87528 0 2.64269 4.03755 17.8375 ASN_590 -2.03144 0.5068 0.76983 0.00448 0.28451 -0.07659 1.08495 0 0 0 0 0 0 22.1868 3.35722 -0.38438 0 -1.34026 8.84884 33.2108 HIS_591 -2.24052 0.5119 2.70911 0.00385 0.1562 0.16497 1.87043 0 0 0 0 0 0 1.02494 13.7465 0.68128 0 -0.30065 9.88072 28.2087 ASP_592 -2.41638 0.27656 3.34829 0.00309 0.28967 0.01361 1.48435 0 0 0 0 0 0 20.2221 2.7948 -0.60071 0 -2.14574 7.98038 31.2501 ASP_593 -1.73339 0.48904 1.50209 0.00294 0.23336 -0.18541 0.5141 0 0 0 0 0 0 4.0975 2.05465 0.3449 0 -2.14574 7.97833 13.1524 VAL_594 -2.30104 1.39717 0.22954 0.01064 0.05258 -0.10115 0.6948 0 0 0 0 0 0 7.54019 0.68063 1.09323 0 2.64269 9.92146 21.8607 PHE_595 -3.47229 1.59467 1.21284 0.02333 0.15494 -0.22396 0.72597 0 0 0 0 0 0 27.4496 5.11773 0.84715 0 1.21829 9.92407 44.5723 GLU_596 -2.8313 0.77637 1.73006 0.00339 0.17342 -0.31921 0.37627 0 0 0 0 0 0 2.26791 3.1604 0.86547 0 -2.72453 9.91824 13.3965 GLU_597 -1.39864 0.61883 0.69024 0.00661 0.32833 -0.10254 0.56637 0 0 0 0 0 0 2.8307 3.95333 0.20203 0 -2.72453 5.14441 10.1151 SER_598 -1.8936 0.6161 2.11739 0.00149 0.03151 0.13606 1.50196 0 0 0 0 0 0 4.46181 1.02874 -0.18017 0 -0.28969 0.5414 8.073 GLU_599 -2.63013 0.96763 2.5976 0.00573 0.38804 0.05357 1.49372 0 0 0 0 0 0 0.62953 9.95312 0.6554 0 -2.72453 5.35637 16.746 GLU_600 -3.2019 1.46741 1.99044 0.00668 0.17804 -0.27834 0.71046 0 0 0 0 0 0 2.96965 8.14001 0.29264 0 -2.72453 5.3172 14.8678 LEU_601 -2.78944 2.15035 1.32369 0.01018 0.03742 -0.19157 0.75724 0 0 0 0 0 0 0.70491 0.04618 0.90312 0 1.66147 5.31384 9.92738 SER_602 -1.86956 1.78528 1.91218 0.00206 0.04895 0.13444 0.76158 0 0 0 0 0 0 5.1769 0.56671 -0.43192 0 -0.28969 5.17971 12.9766 SER_603 -1.8331 1.16294 2.46252 0.00155 0.0723 0.07867 0.28244 0 0 0 0 0 0 0.76991 1.15393 0.25552 0 -0.28969 4.03878 8.15576 ASP_604 -1.91475 1.00343 2.07834 0.00615 0.21215 -0.14347 -0.47794 0 0 0 0 0 0 2.90591 7.65012 -0.0675 0 -2.14574 3.99325 13.1 GLU_605 -1.57251 0.08663 1.42106 0.00482 0.21915 -0.05791 0.15603 0 0 0 0 0 0 11.5694 3.98011 -0.11607 0 -2.72453 3.50865 16.4748 GLU_606 -1.65997 0.14165 1.13341 0.00647 0.33806 -0.03502 0.22173 0 0 0 0 0 0 12.8645 3.9556 -0.08169 0 -2.72453 7.7781 21.9383 MET_607 -1.55633 0.13842 1.08726 0.00697 0.02209 0.00873 -0.03762 0 0 0 0 0 0 0.05879 9.76422 -0.11915 0 1.65735 4.64208 15.6728 LYS_608 -1.23689 0.0758 0.92903 0.00863 0.15752 -0.02494 -0.15297 0 0 0 0 0 0 4.99236 2.14117 0.11241 0 -0.71458 0.19892 6.48646 MET_609 -1.28096 0.08667 1.08168 0.00698 0.01259 0.04928 -0.16412 0 0 0 0 0 0 0.03524 2.79678 -0.07848 0 1.65735 0.03972 4.24273 ALA_610 -1.33106 0.11765 0.89064 0.00112 0 0.01497 0.17306 0 0 0 0 0 0 3.34881 0 0.26302 0 1.32468 0.33122 5.13411 GLU_611 -1.55926 0.12477 0.94663 0.00687 0.29982 0.01135 0.71244 0 0 0 0 0 0 3.94078 3.21936 -0.23978 0 -2.72453 1.98304 6.72148 MET_612 -1.28075 0.02778 0.9675 0.00814 0.11565 0.01991 0.23567 0 0 0 0 0 0 2.6118 4.18794 0.09849 0 1.65735 3.202 11.8515 ARG_613 -2.11315 0.1782 1.46497 0.0114 0.22753 -0.16893 -0.23943 0.17611 0 0 0 0 0 0.75835 3.7025 -0.11998 0 -0.09474 1.24128 5.02411 PRO_614 -1.86735 0.28263 1.23558 0.00333 0.1242 -0.13061 -0.49299 1.11121 0 0 0 0 0 -0.02451 1.17156 -0.36074 0 -1.64321 -0.01773 -0.60863 PRO_615 -1.94261 0.17845 1.35725 0.00302 0.11793 -0.11546 -0.28346 0.88892 0 0 0 0 0 2.97132 0.55507 -0.3839 0 -1.64321 0.22162 1.92493 LEU_616 -1.77913 0.14302 1.5849 0.01125 0.04792 -0.12873 -0.73618 0 -0.35773 0 0 0 0 0.62289 2.01501 -0.11202 0 1.66147 -0.07441 2.89827 ILE_617 -1.87839 0.03726 1.3041 0.02026 0.08618 -0.13759 -0.13413 0 0 0 0 0 0 1.46991 0.67464 0.58364 0 2.30374 0.36394 4.69355 GLU_618 -2.07414 0.24665 2.00598 0.00527 0.2975 -0.13448 -1.2588 0 -0.6459 0 0 0 0 1.17381 3.68577 0.23078 0 -2.72453 0.9998 1.8077 THR_619 -1.53687 0.04764 1.44141 0.00525 0.10099 -0.05366 -0.07847 0 0 0 0 0 0 -0.0131 1.33101 0.79697 0 1.15175 1.58582 4.77874 SER_620 -1.77684 0.1592 2.24804 0.00316 0.03161 -0.06511 -1.1698 0 -0.28818 0 0 0 0 0.54599 5.51569 0.36204 0 -0.28969 1.3922 6.66832 ILE_621 -2.34791 0.04494 1.71005 0.01811 0.06223 -0.23452 -0.21561 0 -0.1332 0 0 0 0 -0.06712 0.76065 -0.15123 0 2.30374 0.33091 2.08104 ASN_622 -1.80566 0.04383 1.4978 0.00492 0.27187 -0.07187 -0.11307 0 0 0 0 0 0 1.76839 7.4497 -0.59243 0 -1.34026 -0.07056 7.04266 GLN_623 -2.47958 0.45753 3.16112 0.00641 0.17147 0.38984 -1.83753 0.32463 -0.1332 0 0 -0.18893 0 0.55165 3.85647 0.12488 0 -1.45095 -0.07257 2.88125 PRO_624 -1.46821 0.22068 1.04033 0.00257 0.1151 0.03753 0.00555 1.30892 0 0 0 0 0 0.02361 0.33789 0.32799 0 -1.64321 0.42954 0.7383 LYS_625 -1.2737 0.04861 0.92413 0.00997 0.17672 -0.04217 -0.19111 0 0 0 0 0 0 5.79892 2.96332 -0.02994 0 -0.71458 0.36473 8.03489 VAL_626 -2.35647 0.05486 1.7355 0.01169 0.04463 0.14151 -0.70019 0 0 0 -0.31686 0 0 -0.01638 0.06857 -0.5061 0 2.64269 -0.14707 0.65638 VAL_627 -1.76973 0.09805 0.66108 0.01169 0.03712 -0.26225 -0.17743 0 0 0 0 0 0 0.90306 0.30927 -0.04428 0 2.64269 -0.20883 2.20044 ALA_628 -1.45997 0.11424 0.60062 0.00115 0 -0.08015 0.02677 0 0 0 0 0 0 1.78391 0 0.19405 0 1.32468 -0.02732 2.47798 LEU_629 -1.22747 0.02919 0.66468 0.01694 0.03037 -0.05779 -0.04774 0 0 0 0 0 0 0.40661 1.94842 0.01961 0 1.66147 0.18624 3.63053 SER_630 -1.70319 0.30544 1.83341 0.00162 0.07826 -0.43288 0.16033 0 0 0 0 0 0 28.825 0.59512 -0.19423 0 -0.28969 -0.0303 29.1489 ASN_631 -2.78948 0.53152 2.90387 0.00614 0.20381 -0.59878 0.78888 0 0 0 0 0 0 15.5928 4.11842 -0.09559 0 -1.34026 1.36074 20.6821 ASN_632 -2.55261 0.97333 1.69837 0.00453 0.24198 -0.34443 1.06565 0 0 0 0 0 0 2.27892 2.48402 0.19602 0 -1.34026 6.35153 11.0571 LYS_633 -2.47282 0.9901 1.40692 0.01039 0.13495 0.00701 0.99104 0 0 0 0 0 0 4.27262 4.296 0.1362 0 -0.71458 5.66371 14.7215 LYS_634 -3.29242 1.38673 4.52385 0.00729 0.15798 0.31722 -4.13108 0 0 0 0 -0.52336 0 0.01129 5.36979 0.65853 0 -0.71458 5.72273 9.49395 ASP_635 -3.13796 1.20262 5.57117 0.00687 0.20373 -0.00859 -4.04761 0 0 0 0 -0.52336 0 6.59227 9.08176 0.25758 0 -2.14574 5.10046 18.1532 ASP_636 -2.19837 0.30354 2.94759 0.0037 0.30244 -0.24673 0.66303 0 0 0 0 0 0 14.152 2.83003 -0.66376 0 -2.14574 2.65422 18.6019 THR_637 -2.22268 0.61623 1.74462 0.00443 0.10471 0.06599 0.77276 0 0 0 0 0 0 12.6009 0.3573 -0.2231 0 1.15175 7.51549 22.4884 LYS_638 -2.89521 0.56226 3.10824 0.00762 0.13413 0.01351 -1.76037 0 0 0 0 -0.00024 0 17.228 6.64764 1.81404 0 -0.71458 9.92553 34.0705 GLU_639 -2.65242 0.32982 3.13715 0.00467 0.21148 -0.00133 -2.09511 0 0 0 0 -0.00024 0 3.76925 7.19173 1.37953 0 -2.72453 9.92661 18.4766 THR_640 -1.95293 0.16658 1.63398 0.0043 0.08169 -0.25251 -0.15668 0 0 0 0 0 0 31.3336 3.55293 0.35721 0 1.15175 9.94441 45.8644 ASP_641 -1.45504 0.05609 1.51382 0.0042 0.33405 -0.16567 0.09872 0 0 0 0 0 0 13.0792 2.9706 -0.62064 0 -2.14574 9.88082 23.5504 SER_642 -1.4958 0.33975 1.07449 0.00246 0.02547 -0.01064 0.7683 0 0 0 0 0 0 1.00069 7.38224 0.36058 0 -0.28969 6.46561 15.6235 LEU_643 -1.78514 0.34563 1.05124 0.01205 0.01068 -0.0343 0.58606 0 0 0 0 0 0 0.53299 19.6212 1.73584 0 1.66147 2.97674 26.7145 SER_644 -1.86659 1.14005 2.31274 0.00144 0.04793 -0.07209 0.53987 0 0 0 0 0 0 27.5289 1.07091 -0.56155 0 -0.28969 1.44002 31.2919 ASP_645 -1.70996 1.11464 2.41549 0.00433 0.21309 -0.0907 -0.11906 0 0 0 0 0 0 0.8893 5.65467 0.27432 0 -2.14574 0.33422 6.8346 GLU_646 -2.06738 0.49176 1.73975 0.00394 0.20726 0.04027 -0.86518 0 0 0 0 0 0 19.1248 3.96053 0.38168 0 -2.72453 0.52894 20.8219 VAL_647 -2.31813 1.18557 0.67193 0.01194 0.05573 0.20937 0.57906 0 0 0 0 0 0 13.2776 13.0246 2.39511 0 2.64269 2.31969 34.0552 THR_648 -4.27325 3.65691 0.76328 0.00834 0.11068 -0.0403 0.81764 0 0 0 0 0 0 1.72825 4.14717 -0.35693 0 1.15175 7.0885 14.8021 HIS_649 -6.46808 21.967 2.49324 0.00956 0.13443 -0.31327 -0.41449 0 0 0 0 0 0 8.79574 15.6044 0.22546 0 -0.30065 6.41151 48.1448 ASN_650 -3.44562 0.9252 2.20751 0.00853 0.15774 -0.46452 0.25816 0 0 0 0 0 0 0.44504 7.43218 0.47328 0 -1.34026 1.96533 8.62256 SER_651 -3.76631 0.43946 3.64126 0.00435 0.03112 0.24456 -0.56695 0 0 0 -0.67003 0 0 0.62113 7.08706 -0.51269 0 -0.28969 0.44489 6.70816 ASN_652 -3.53202 0.56211 2.61981 0.00448 0.23431 0.02924 -0.34859 0 0 0 0 0 0 0.02958 7.27197 0.292 0 -1.34026 0.15463 5.97725 GLN_653 -5.25111 1.53781 3.43008 0.01309 0.33285 0.02782 -0.09171 0 0 0 0 -0.45002 0 7.44667 6.15961 0.4935 0 -1.45095 0.99001 13.1876 ASN_654 -3.16949 0.85818 2.68984 0.0083 0.80534 0.01475 0.55681 0 0 0 0 0 0 5.83762 4.27544 -0.75685 0 -1.34026 1.73314 11.5128 ASN_655 -4.48216 0.94 4.63193 0.00361 0.1793 -0.38365 -0.49551 0 0 0 -0.11631 0 0 1.90796 2.0178 0.35333 0 -1.34026 5.90375 9.11981 SER_656 -2.90887 0.72082 2.46883 0.00132 0.07111 -0.18412 0.18579 0 0 0 0 0 0 3.72584 1.54443 -0.46513 0 -0.28969 4.97841 9.84873 ASN_657 -4.65989 0.80156 2.07953 0.00428 0.21601 -0.41599 0.22019 0 0 0 0 0 0 7.65659 4.32896 0.82562 0 -1.34026 4.97953 14.6961 CYS_658 -2.70855 0.4381 1.03048 0.00315 0.01527 -0.14221 0.66552 0 0 0 0 0 0 24.6619 1.83139 0.09184 0 3.25479 8.2806 37.4223 SER_659 -1.64153 0.21249 1.72741 0.00238 0.03001 -0.08407 0.99767 0 0 0 0 0 0 20.2247 0.70335 0.58117 0 -0.28969 7.69061 30.1545 SER_660 -1.43368 4.23025 1.38997 0.00125 0.01774 -0.08353 1.01621 14.7711 0 0 0 0 0 32.6641 4.0341 0.79855 0 -0.28969 9.5045 66.6209 PRO_661 -1.19164 4.18805 0.91774 0.01125 0.14014 -0.04668 0.49085 15.4898 0 0 0 0 0 5.87211 10.8794 6.8208 0 -1.64321 9.42141 51.35 SER_662 -1.29698 0.04741 1.35564 0.00339 0.02375 -0.05324 0.49456 0 0 0 0 0 0 3.61445 5.07253 -0.39375 0 -0.28969 4.61498 13.1931 ARG_663 -3.3401 1.54479 3.66393 0.01402 0.2438 0.20737 -0.16455 0 0 0 0 -0.13387 0 9.27804 4.22679 0.04744 0 -0.09474 5.18994 20.6829 MET_664 -1.88257 0.52294 1.38575 0.00531 0.03347 0.04638 0.13978 0 0 0 0 0 0 4.29364 12.4264 0.43617 0 1.65735 5.59468 24.6594 SER_665 -1.87622 0.71076 2.10108 0.00324 0.02129 -0.21806 0.18534 0 0 0 0 0 0 2.35255 8.90258 -0.25027 0 -0.28969 1.12871 12.7713 ASP_666 -1.61686 0.43265 2.26807 0.00347 0.28669 -0.15823 0.08026 0 0 0 0 0 0 8.74325 3.81976 -0.1229 0 -2.14574 5.25627 16.8467 SER_667 -1.46934 0.07189 1.56112 0.00156 0.09442 -0.06064 0.25419 0 0 0 0 0 0 6.87514 1.76137 0.51426 0 -0.28969 9.5399 18.8542 VAL_668 -1.30135 0.02823 0.66306 0.01198 0.05233 -0.1013 0.24503 0 0 0 0 0 0 1.72765 0.03326 -0.19147 0 2.64269 4.77979 8.5899 SER_669 -1.94663 0.03094 1.45431 0.00185 0.0282 -0.31587 -0.10239 0 0 0 0 0 0 3.18803 1.3433 0.31347 0 -0.28969 0.14981 3.85532 LEU_670 -1.38076 0.03299 0.92769 0.01587 0.05189 -0.09111 0.10516 0 0 0 0 0 0 0.10792 1.19205 -0.25814 0 1.66147 0.01009 2.37513 ASN_671 -1.88144 0.11626 1.75997 0.0035 0.19833 -0.18272 -0.0878 0 0 0 0 0 0 -0.01281 2.6701 -0.15465 0 -1.34026 0.01474 1.10321 THR_672 -1.84657 1.55128 1.47184 0.00435 0.07571 -0.23158 0.6246 0 0 0 0 0 0 0.07484 2.89215 0.46664 0 1.15175 4.99208 11.2271 ASP_673 -1.88961 1.48102 2.08979 0.00511 0.26884 -0.10559 -0.34713 0 0 0 -0.50626 0 0 1.48751 6.90693 0.47517 0 -2.14574 5.21454 12.9346 SER_674 -1.47822 0.08669 1.98275 0.00326 0.06784 0.08543 -0.0983 0 0 0 -0.50626 0 0 50.5895 1.2458 -0.33762 0 -0.28969 4.17651 55.5277 SER_675 -1.36091 0.08654 1.52897 0.00122 0.04527 0.00511 0.81604 0 0 0 0 0 0 0.10553 1.97035 0.07082 0 -0.28969 4.57889 7.55814 GLN_676 -1.62726 0.61069 1.36998 0.00945 0.28632 -0.24293 0.70684 0 0 0 0 0 0 2.06668 4.54683 0.39794 0 -1.45095 1.14168 7.81527 ASP_677 -2.35934 0.69 3.08547 0.00417 0.2596 0.06451 0.05066 0 0 0 -0.63215 0 0 2.32107 4.17308 0.02927 0 -2.14574 0.54188 6.08249 THR_678 -2.05943 1.12815 2.50657 0.00414 0.06983 0.14273 0.13301 0 0 0 -0.63215 0 0 0.28037 2.71269 0.12994 0 1.15175 2.81535 8.38297 SER_679 -1.9023 1.29064 1.13978 0.00193 0.08444 -0.06596 0.92641 0 0 0 0 0 0 4.53327 0.97479 -0.36076 0 -0.28969 3.05833 9.39088 LEU_680 -2.22102 0.33506 0.73623 0.0109 0.05521 0.06349 0.80309 0 0 0 0 0 0 24.3134 1.14375 0.76387 0 1.66147 5.14813 32.8136 CYS_681 -2.16435 0.1131 1.13661 0.00315 0.01145 0.1034 0.86539 0 0 0 0 0 0 17.9896 0.62349 -0.03628 0 3.25479 9.85313 31.7535 SER_682 -1.59427 1.10789 1.2961 0.00157 0.06611 -0.00667 0.95395 0.12931 0 0 0 0 0 4.97615 2.37802 -0.50525 0 -0.28969 9.242 17.7552 PRO_683 -1.4874 1.11385 0.84097 0.00598 0.11747 -0.13143 0.43242 0.89748 0 0 0 0 0 0.0126 7.87322 5.26507 0 -1.64321 8.70881 22.0058 VAL_684 -1.64417 0.21345 0.64746 0.01322 0.03985 -0.04489 0.02267 0 0 0 0 0 0 6.30646 1.08826 0.32694 0 2.64269 4.33037 13.9423 LYS_685 -1.32135 0.1606 0.78806 0.00917 0.09529 -0.0455 0.02591 0 0 0 0 0 0 0.14649 5.24684 0.05312 0 -0.71458 -0.02771 4.41633 GLN_686 -1.54021 0.03535 0.97123 0.00628 0.1427 -0.18428 0.11224 0 0 0 0 0 0 0.26383 3.70461 -0.04613 0 -1.45095 -0.03955 1.97511 THR_687 -1.35002 0.031 0.9601 0.00428 0.09303 -0.1215 0.06967 0 0 0 0 0 0 3.19535 3.88172 0.21695 0 1.15175 0.15277 8.28511 HIS_688 -1.95206 0.24502 2.06135 0.00479 0.21222 0.11048 1.05415 0 0 0 0 0 0 6.47378 9.15825 -0.01422 0 -0.30065 0.12124 17.1743 ILE_689 -1.81147 0.11872 1.12594 0.02168 0.08229 -0.07415 -0.16346 0 0 0 0 0 0 2.68911 1.08366 0.11402 0 2.30374 0.44414 5.93423 ASP_690 -1.96942 0.31632 1.96867 0.00329 0.32976 0.11438 0.61422 0 0 0 0 0 0 6.53971 5.28972 -0.31515 0 -2.14574 0.55583 11.3016 ILE_691 -2.25884 1.53665 0.85117 0.01757 0.07734 0.07309 0.55938 0 0 0 0 0 0 17.8891 20.9933 1.26464 0 2.30374 0.99189 44.299 ASN_692 -2.29768 1.36039 1.74727 0.00738 0.27165 0.10633 1.44936 0 0 0 0 0 0 18.7195 10.0192 -0.08164 0 -1.34026 4.93399 34.8955 SER_693 -1.99967 0.16139 2.26325 0.00105 0.07583 0.12111 1.19297 0 0 0 0 0 0 3.26111 1.44302 0.39846 0 -0.28969 8.667 15.2958 LYS_694 -1.80141 0.38726 1.29718 0.01067 0.19138 0.03974 0.58561 0 0 0 0 0 0 27.6644 2.916 0.74045 0 -0.71458 8.71439 40.0311 ILE_695 -1.86956 0.56377 0.73447 0.0159 0.072 -0.04551 0.58402 0 0 0 0 0 0 6.09807 12.172 2.07871 0 2.30374 5.78008 28.4877 ARG_696 -2.28961 0.42999 1.16057 0.01074 0.30539 -0.10081 0.59778 0 0 0 0 0 0 12.7536 4.85373 0.09912 0 -0.09474 3.95649 21.6823 GLN_697 -1.73191 0.16096 1.38626 0.00688 0.30069 -0.0625 0.07115 0 0 0 0 0 0 2.27699 4.20959 -0.18299 0 -1.45095 3.01534 7.99949 GLU_698 -1.55929 0.20587 1.31173 0.00433 0.23831 -0.11864 0.61741 0 0 0 0 0 0 1.46921 2.83644 -0.12099 0 -2.72453 0.98459 3.14444 ASP_699 -1.65167 0.15472 1.73629 0.0063 0.23668 -0.24317 -0.06832 0 0 0 0 0 0 0.36821 5.76494 0.36361 0 -2.14574 0.31712 4.83896 GLU_700 -1.22036 0.20856 1.51623 0.00472 0.28607 0.03065 -0.77296 0 0 0 -0.17537 0 0 9.03166 3.09917 0.05905 0 -2.72453 0.17548 9.51838 ASN_701 -2.4964 0.47731 1.61551 0.00559 0.18853 0.067 -0.27207 0 0 0 -0.17537 0 0 0.03264 6.84645 0.35483 0 -1.34026 0.31907 5.62282 PHE_702 -2.44134 0.85582 1.23024 0.01858 0.32565 -0.09316 0.39601 0 0 0 0 0 0 0.88346 2.74323 0.0616 0 1.21829 2.32033 7.51872 ASN_703 -1.61144 0.63538 1.34019 0.00516 0.50869 -0.11194 0.4795 0 0 0 0 0 0 4.51351 2.50345 -0.75062 0 -1.34026 4.20805 10.3797 SER_704 -1.43346 0.15528 0.87512 0.00193 0.11495 0.01603 0.63493 0 0 0 0 0 0 15.2561 2.34867 -0.09312 0 -0.28969 3.0223 20.609 LEU_705 -3.07406 0.61307 0.40263 0.01508 0.05589 -0.11326 0.77106 0 0 0 0 0 0 0.007 9.68357 0.75051 0 1.66147 5.73179 16.5048 LEU_706 -2.92047 0.96384 0.44307 0.01096 0.03901 -0.01756 0.45609 0 0 0 0 0 0 9.77363 1.12886 -0.19918 0 1.66147 4.89808 16.2378 GLN_707 -3.20301 0.49949 1.51429 0.00485 0.11398 -0.22935 0.28775 0 0 0 0 0 0 0.00611 3.82961 0.27591 0 -1.45095 4.87198 6.52067 ASN_708 -1.3949 1.26527 1.08282 0.00397 0.2733 -0.18954 0.48205 0 0 0 0 0 0 0.54714 3.53797 0.55706 0 -1.34026 9.86911 14.694 GLY_709 -0.92243 1.228 0.94696 6e-05 0 -0.00432 0.33229 0 0 0 0 0 0 2.70749 0 -1.47269 0 0.79816 5.95287 9.56638 ASP_710 -1.41343 0.25935 1.19031 0.00288 0.23329 -0.07956 0.34967 0 0 0 0 0 0 1.58851 2.9142 0.24826 0 -2.14574 5.95953 9.10726 ILE_711 -2.25225 0.46249 0.74373 0.02341 0.08061 0.00851 0.98092 0 0 0 0 0 0 9.45862 6.13386 0.31935 0 2.30374 9.92343 28.1864 LEU_712 -2.69774 0.37409 0.98269 0.01138 0.06076 -0.15787 0.97633 0 0 0 0 0 0 8.20518 0.46177 0.57017 0 1.66147 9.97148 20.4197 ASN_713 -2.12096 0.22259 1.81113 0.00352 0.23785 -0.2428 0.44807 0 0 0 0 0 0 14.3175 2.44672 0.29967 0 -1.34026 9.89003 25.9731 SER_714 -1.46963 0.12884 2.06705 0.00169 0.10238 -0.03981 0.28063 0 0 0 0 0 0 20.0867 1.6106 0.55999 0 -0.28969 9.66152 32.7003 SER_715 -1.59927 0.20789 2.16825 0.00147 0.08559 -0.00925 0.20293 0 0 0 -0.29689 0 0 2.01903 0.41405 0.59145 0 -0.28969 8.94241 12.438 THR_716 -2.03222 0.73935 1.53737 0.00348 0.07483 -0.03655 0.04681 0 0 0 -0.29689 0 0 1.82448 0.34998 -0.073 0 1.15175 9.17707 12.4665 GLU_717 -2.09168 0.78511 1.38523 0.00567 0.14461 0.07649 0.36547 0 0 0 0 0 0 0.4347 16.5413 0.51016 0 -2.72453 5.44505 20.8775 GLU_718 -2.76015 1.10507 3.19109 0.00445 0.1872 0.09623 -1.72131 0 0 0 0 -0.20238 0 2.43229 6.182 0.95781 0 -2.72453 5.44379 12.1915 LYS_719 -3.36404 1.40013 2.91443 0.00889 0.07281 0.02223 -1.61732 0 0 0 0 -0.20238 0 2.78854 19.1459 0.39869 0 -0.71458 5.34938 26.2026 PHE_720 -2.85279 0.67712 1.01922 0.01821 0.15347 0.01613 1.01283 0 0 0 0 0 0 20.1103 3.64366 0.58639 0 1.21829 5.11861 30.7214 LYS_721 -2.37615 1.36745 0.98878 0.00775 0.13426 -0.00059 1.21799 0 0 0 0 0 0 11.402 1.48907 0.88956 0 -0.71458 9.6258 24.0314 ALA_722 -1.5886 1.40489 0.69178 0.00086 0 0.01764 0.27823 0 0 0 0 0 0 0.08961 0 1.16228 0 1.32468 9.89882 13.2802 HIS_723 -2.29119 0.62771 2.09247 0.0029 0.29433 -0.10634 0.98603 0 0 0 0 0 0 1.75698 1.48459 2.12263 0 -0.30065 9.95807 16.6275 ASP_724 -2.98077 0.6481 3.39946 0.00617 0.1943 -0.22934 0.76987 0 0 0 0 0 0 42.6665 10.8287 0.04352 0 -2.14574 5.32995 58.5307 LYS_725 -2.65057 0.63937 2.40401 0.00792 0.1091 -0.24972 -0.36914 0 0 0 0 0 0 24.7784 2.21849 0.76113 0 -0.71458 5.34539 32.2798 LYS_726 -2.87663 0.95818 3.51464 0.00867 0.15078 -0.23456 -2.97157 0 0 0 0 -0.08929 0 1.2937 6.22875 1.82538 0 -0.71458 7.68643 14.7799 ASP_727 -3.27305 0.88295 4.40264 0.00584 0.21159 -0.15862 -3.5386 0 0 0 0 -0.08929 0 6.08223 7.34828 0.17224 0 -2.14574 3.33586 13.2363 PHE_728 -1.62452 0.32997 1.3317 0.02149 0.11735 -0.02926 0.49043 0 0 0 0 0 0 14.986 9.70417 0.17707 0 1.21829 3.47643 30.1991 ASN_729 -2.98452 0.75355 1.94243 0.00498 0.25597 -0.34568 0.4312 0 0 0 0 0 0 0.68922 1.58588 -0.22759 0 -1.34026 7.70679 8.47199 LEU_730 -2.78838 1.56571 0.32368 0.0104 0.01338 -0.14782 0.77096 12.7425 0 0 0 0 0 0.21424 14.8774 1.67911 0 1.66147 7.47521 38.3978 PRO_731 -1.75584 0.89579 0.40027 0.0089 0.14145 -0.08843 0.11719 13.659 0 0 0 0 0 2.16683 8.13043 6.93662 0 -1.64321 5.90728 34.8763 GLU_732 -1.23067 0.03591 0.8068 0.00524 0.27085 -0.10273 -0.1839 0 0 0 0 0 0 0.12546 3.639 -0.01254 0 -2.72453 3.1955 3.82438 TYR_733 -1.06386 0.03042 0.80294 0.01931 0.11285 -0.10118 0.25969 0 0 0 0 0 0 0.09287 15.4891 -0.38361 0 0.58223 0.63192 16.4727 ASP_734 -1.50503 0.03422 1.68231 0.00335 0.44685 -0.05299 -0.30435 0 0 0 0 0 0 0.5009 2.7826 -0.17518 0 -2.14574 0.66625 1.93319 LEU_735 -1.49152 0.04981 1.52713 0.01965 0.07147 0.09469 0.05265 0 0 0 0 0 0 1.63558 4.67293 0.22389 0 1.66147 0.92 9.43776 ASN_736 -1.77273 0.04802 2.23566 0.00481 0.5324 -0.29072 -0.23271 0 0 0 0 0 0 0.01583 3.11145 -0.07098 0 -1.34026 2.12263 4.36342 VAL_737 -2.26484 0.85048 1.98651 0.01141 0.02171 -0.19827 0.24879 0 0 0 0 0 0 1.53158 5.43535 1.25081 0 2.64269 2.01074 13.527 GLU_738 -1.52066 0.84512 1.09378 0.00875 0.87062 -0.1253 0.50214 0 0 0 0 0 0 1.55574 11.8545 1.05713 0 -2.72453 2.04394 15.4613 GLU_739 -1.04991 0.04893 1.04391 0.00574 0.37115 -0.00951 0.61333 0 0 0 0 0 0 -0.00506 9.12131 0.46697 0 -2.72453 2.23501 10.1173 ARG_740 -1.07751 0.05403 0.89434 0.01247 0.22315 -0.03766 0.09591 0 0 0 0 0 0 2.92124 7.084 -0.2153 0 -0.09474 1.20622 11.0661 LEU_741 -1.35658 0.15529 0.9408 0.01297 0.03135 -0.03719 0.34804 0 0 0 0 0 0 0.33079 2.32989 -0.35574 0 1.66147 0.03603 4.09711 VAL_742 -1.84332 0.34893 0.84697 0.01076 0.03216 0.01451 0.51338 0 0 0 0 0 0 1.44597 2.23698 1.33667 0 2.64269 4.85063 12.4363 LEU_743 -2.35244 1.15497 0.22156 0.01048 0.05852 -0.03682 0.84081 0 0 0 0 0 0 0.7741 1.20024 0.8611 0 1.66147 9.96333 14.3573 ILE_744 -2.18836 1.05068 0.49232 0.02193 0.08048 -0.18737 0.31884 0 0 0 0 0 0 9.55737 0.37548 -0.37917 0 2.30374 4.96921 16.4152 GLU_745 -1.49104 0.36578 0.79765 0.00524 0.31631 -0.06393 -0.10378 0 0 0 0 0 0 10.5686 3.57444 0.0852 0 -2.72453 -0.04714 11.2828 LYS_746 -1.82385 0.43359 1.78027 0.01094 0.11017 0.1517 0.63894 0 0 0 0 0 0 0.87244 14.099 0.88604 0 -0.71458 1.59914 18.0438 SER_747 -1.59703 1.61371 1.27039 0.00465 0.03805 0.09363 1.04873 0 0 0 0 0 0 6.39791 23.4853 0.48775 0 -0.28969 5.89844 38.4518 VAL_748 -2.06267 1.57131 0.98487 0.01195 0.05181 -0.28565 0.53644 0 0 0 0 0 0 15.0082 0.79042 0.58679 0 2.64269 9.24624 29.0824 ASP_749 -2.17225 0.29901 2.3677 0.00516 0.21159 -0.03094 1.31123 0 0 0 0 0 0 48.8013 10.5518 -0.51201 0 -2.14574 5.79487 64.4818 SER_750 -1.905 0.63847 1.81975 0.00103 0.02273 0.07709 1.5046 0 0 0 0 0 0 4.03554 0.86477 0.78601 0 -0.28969 5.72057 13.2759 THR_751 -1.40177 0.48353 0.72223 0.00462 0.11591 -0.1186 0.94287 0 0 0 0 0 0 4.94369 2.3342 0.01341 0 1.15175 4.90357 14.0954 ALA_752 -1.44714 0.49656 0.46305 0.00113 0 -0.02086 0.94845 0 0 0 0 0 0 0.04499 0 0.79095 0 1.32468 5.00364 7.60545 THR_753 -1.42683 0.48935 0.54592 0.00695 0.05513 0.05309 0.75655 0 0 0 0 0 0 0.44963 17.8124 0.05877 0 1.15175 5.03644 24.9891 ALA_754 -1.38734 0.44232 0.76841 0.0017 0 -0.09788 0.3276 0 0 0 0 0 0 1.37078 0 -0.13179 0 1.32468 2.1337 4.75217 ASP_755 -1.18702 0.42758 0.90013 0.00257 0.20607 -0.22884 -0.14043 0 0 0 0 0 0 0.53002 2.43611 0.62891 0 -2.14574 2.35634 3.7857 ASP_756 -1.68182 0.36264 1.99347 0.00199 0.28668 -0.06768 -1.57049 0 0 0 -0.38764 0 0 1.58878 7.70583 -0.40197 0 -2.14574 0.38836 6.07241 THR_757 -2.99451 1.63421 2.33647 0.00495 0.08622 -0.33044 -1.31605 0 0 0 -0.38764 0 0 0.47785 1.71815 0.73072 0 1.15175 5.11795 8.22963 HIS_758 -3.35948 1.59948 1.98248 0.00618 0.20967 -0.28912 0.02596 0 0 0 0 0 0 16.5174 13.4287 -0.3688 0 -0.30065 4.93806 34.3898 LYS_759 -2.62494 1.64107 1.2341 0.00658 0.08781 0.02039 0.45601 0 0 0 0 0 0 4.4648 1.67051 0.7837 0 -0.71458 4.91108 11.9365 LEU_760 -2.04061 1.59757 1.15106 0.01566 0.14027 -0.11752 0.84479 0 0 0 0 0 0 0.90148 2.71741 0.28968 0 1.66147 6.21524 13.3765 ASP_761 -2.49458 0.69195 2.52546 0.00366 0.20738 -0.33481 1.30142 0 0 0 0 0 0 0.01105 4.23316 0.31279 0 -2.14574 1.58189 5.89363 HIS_762 -2.2037 0.46474 2.11808 0.00612 0.12788 -0.36123 0.61767 0 0 0 0 0 0 0.79214 22.2385 -0.35806 0 -0.30065 0.42873 23.5703 ILE_763 -1.80744 0.53973 0.96076 0.01902 0.06718 -0.14439 -0.18641 0 0 0 0 0 0 17.8747 1.30171 -0.39262 0 2.30374 0.09468 20.6307 ASN_764 -2.68409 0.57737 1.46007 0.00504 0.21005 -0.00912 0.13519 0 0 0 0 0 0 12.8465 4.43937 -0.16569 0 -1.34026 1.77246 17.2469 MET_765 -2.33503 0.22984 1.24381 0.00605 0.06951 -0.03219 0.72694 0 0 0 0 0 0 18.599 3.67987 0.03354 0 1.65735 5.95297 29.8317 ASN_766 -2.14721 0.34028 0.95445 0.00501 0.21381 -0.21237 0.73024 0 0 0 0 0 0 12.2622 3.24898 0.34619 0 -1.34026 9.07671 23.4781 LEU_767 -2.40437 0.32594 0.82827 0.01118 0.06714 -0.10394 0.83979 0 0 0 0 0 0 24.8683 1.24648 1.0132 0 1.66147 9.24274 37.5962 ASN_768 -2.49581 0.21018 1.37507 0.00559 0.21973 -0.05371 0.83543 0 0 0 0 0 0 13.584 4.18539 0.0767 0 -1.34026 9.2516 25.8539 LYS_769 -2.45184 0.35475 1.26712 0.00747 0.12549 -0.05576 0.95254 0 0 0 0 0 0 37.3607 1.6039 0.6408 0 -0.71458 8.46656 47.5571 LEU_770 -2.54109 0.83163 0.5327 0.00982 0.03365 -0.05014 0.9674 0 0 0 0 0 0 4.48751 10.8794 1.19227 0 1.66147 8.52182 26.5264 ILE_771 -2.55239 0.6646 0.64926 0.01857 0.07395 -0.05042 0.63129 0 0 0 0 0 0 8.52731 0.84348 0.9522 0 2.30374 9.97644 22.038 THR_772 -2.31756 0.17442 1.25198 0.00534 0.11052 0.01444 0.8438 0 0 0 0 0 0 14.1519 0.87381 -0.0918 0 1.15175 9.97679 26.1454 ASN_773 -2.06891 0.28627 1.53569 0.00353 0.23144 -0.22756 0.67573 0 0 0 0 0 0 5.58385 3.959 0.16235 0 -1.34026 9.9032 18.7043 ASP_774 -1.85721 0.24709 2.53941 0.00399 0.27912 -0.04898 -0.02402 0 0 0 -0.23047 0 0 0.80809 5.45781 0.26947 0 -2.14574 5.16521 10.4638 THR_775 -2.25714 0.53292 1.45511 0.0078 0.06183 0.14558 -0.07044 0 0 0 -0.23047 0 0 19.2685 0.28204 0.07443 0 1.15175 2.77901 23.2009 PHE_776 -1.99739 0.51724 0.27649 0.01821 0.04961 0.07659 -0.04755 0 0 0 0 0 0 0.0306 14.8961 0.13737 0 1.21829 3.2096 18.3851 GLN_777 -1.98608 0.68688 1.06426 0.00661 0.08289 0.07493 -0.55831 2.27431 0 0 0 0 0 13.5282 20.1105 0.19 0 -1.45095 0.94428 34.9675 PRO_778 -2.01487 0.7697 0.93679 0.00815 0.12851 0.07933 -0.05505 3.14703 0 0 0 0 0 6.51067 8.93147 6.9617 0 -1.64321 5.24756 29.0078 GLU_779 -1.84276 0.2288 1.2747 0.00589 0.27224 0.13795 -0.12662 0 0 0 0 0 0 17.8154 4.28578 0.35757 0 -2.72453 9.98079 29.6652 ILE_780 -1.31827 0.26041 0.58802 0.01679 0.05148 0.04122 0.1523 0 0 0 0 0 0 0.62888 22.4012 0.94644 0 2.30374 5.73761 31.8098 MET_781 -1.56293 0.35282 0.81953 0.01189 0.09485 -0.00312 0.1761 0 0 0 0 0 0 4.73899 6.1749 -0.14009 0 1.65735 0.85002 13.1703 GLU_782 -2.7928 1.66128 3.23546 0.00436 0.41393 0.29224 -1.27418 0 0 0 0 -0.67796 0 16.4153 8.04784 0.44226 0 -2.72453 0.54018 23.5833 ARG_783 -2.3573 1.44043 2.90488 0.02333 0.37109 0.16764 -1.41611 0 0 0 0 -0.67796 0 0.36645 2.72396 0.71902 0 -0.09474 4.32917 8.49985 SER_784 -0.76691 0.0547 0.76145 0.0013 0.04996 -0.08181 -0.1268 0 0 0 0 0 0 0.56136 0.49519 -0.30523 0 -0.28969 3.98323 4.33674 LYS_785 -1.7192 0.31634 1.21814 0.00812 0.07241 -0.05903 0.11359 0 0 0 -0.03533 0 0 3.71322 10.1488 0.50072 0 -0.71458 0.51181 14.075 THR_786 -2.56915 0.47669 1.27645 0.00384 0.07462 -0.02181 0.48484 0 0 0 -0.03533 0 0 25.6653 3.51743 0.39366 0 1.15175 5.41687 35.8352 GLN_787 -2.95329 0.50964 2.65257 0.00509 0.16058 -0.02893 -1.16572 0 0 0 0 -0.53731 0 27.5371 5.47999 0.23644 0 -1.45095 9.94945 40.3946 ASP_788 -2.91391 0.75031 2.85854 0.00295 0.26228 -0.11496 -1.38884 0 0 0 0 -0.53731 0 14.3924 2.67881 0.55443 0 -2.14574 9.88336 24.2823 ILE_789 -2.6658 3.64721 0.35887 0.02227 0.05718 -0.11271 0.68859 0 0 0 0 0 0 1.77722 1.88878 1.62578 0 2.30374 9.91272 19.5039 VAL_790 -2.87555 3.76456 -0.44067 0.0127 0.05752 0.01797 0.75668 0 0 0 0 0 0 1.50987 1.30996 1.33631 0 2.64269 5.91493 14.007 LEU_791 -1.94961 0.62729 -0.16728 0.00976 0.03337 0.05068 0.75874 0 0 0 0 0 0 0.46637 0.08895 0.9464 0 1.66147 5.89148 8.41761 GLY_792 -1.0451 0.0996 0.80867 1e-05 0 0.07222 0.21831 0 0 0 0 0 0 0.27989 0 -1.42885 0 0.79816 5.41371 5.21661 THR_793 -1.2196 0.64174 0.97241 0.00464 0.06994 -0.00526 0.54548 0 0 0 0 0 0 1.04404 0.83884 0.28705 0 1.15175 5.41504 9.74606 SER_794 -1.82525 0.99982 0.90818 0.00215 0.11503 -0.13825 0.94474 0 0 0 0 0 0 4.30332 1.75268 -0.26145 0 -0.28969 5.08842 11.5997 PHE_795 -2.53004 0.91319 0.32398 0.01884 0.28678 -0.03496 0.89399 0 0 0 0 0 0 0.03905 3.65704 0.30755 0 1.21829 5.0494 10.1431 LEU_796 -2.43445 0.63861 1.01832 0.01163 0.05117 0.13884 0.89848 0 0 0 0 0 0 5.68371 21.5673 -0.04416 0 1.66147 5.40316 34.5941 SER_797 -2.05136 0.83025 1.17856 0.00195 0.08877 0.06922 0.93566 0 0 0 0 0 0 0.22662 1.90352 0.26252 0 -0.28969 5.42414 8.58016 ILE_798 -2.36734 0.85834 0.8379 0.01844 0.07171 -0.1895 0.70464 0 0 0 0 0 0 2.49193 15.8874 0.31736 0 2.30374 5.14432 26.079 ASN_799 -2.16955 0.57987 1.46492 0.00433 0.28546 -0.17794 0.56924 0 0 0 0 0 0 26.7032 3.69743 -0.69065 0 -1.34026 2.43275 31.3588 SER_800 -1.71569 1.09641 1.85781 0.00158 0.11311 0.06313 0.16462 0 0 0 0 0 0 1.46382 2.57824 0.52533 0 -0.28969 6.30802 12.1667 LYS_801 -3.4065 2.37216 5.58748 0.00923 0.12181 1.01354 -5.59757 0 0 0 0 -0.48003 0 5.65212 14.2279 0.62563 0 -0.71458 9.01526 28.4264 GLU_802 -3.52735 1.69258 4.54601 0.00731 0.15111 0.25733 -1.6249 0 0 0 0 -0.24192 0 4.10761 13.2477 1.43986 0 -2.72453 6.17649 23.5073 GLU_803 -3.57367 1.38102 5.07437 0.00631 0.32782 0.42098 -2.5529 0 0 0 0 -0.2381 0 12.8102 5.89394 0.48848 0 -2.72453 6.18943 23.5033 THR_804 -2.42886 1.43227 1.72338 0.00325 0.05726 -0.02409 0.44907 0 0 0 0 0 0 0.28581 1.03621 0.07838 0 1.15175 9.94595 13.7104 GLU_805 -2.93339 2.17111 2.30719 0.00598 0.237 -0.00172 0.74872 0 0 0 0 0 0 11.4565 3.48878 0.73293 0 -2.72453 7.38181 22.8704 HIS_806 -2.91412 1.69655 2.05398 0.00671 0.14577 0.04465 0.711 0 0 0 0 0 0 1.15407 12.4788 -0.09815 0 -0.30065 2.86512 17.8437 LEU_807 -2.50361 1.10344 1.01069 0.01064 0.04458 0.00367 0.09815 0 0 0 0 0 0 3.59485 1.76527 1.20725 0 1.66147 5.43769 13.4341 GLU_808 -2.61449 1.07437 1.92811 0.00655 0.16232 -0.20222 0.01835 0 0 0 0 0 0 0.16576 9.90404 0.4669 0 -2.72453 5.39991 13.5851 ASN_809 -1.62521 0.57274 1.5022 0.00328 0.24126 -0.2349 0.29436 0 0 0 0 0 0 0.83479 2.44902 0.93161 0 -1.34026 5.34377 8.97266 GLY_810 -0.99061 0.42667 0.82849 1e-05 0 -0.13252 0.34829 0 0 0 0 0 0 0.88789 0 -1.47326 0 0.79816 5.42132 6.11444 ASN_811 -2.21171 0.78329 2.04558 0.00345 0.2259 0.12731 -0.47456 0 0 0 0 -0.35316 0 4.48255 2.58183 0.99794 0 -1.34026 5.41985 12.288 LYS_812 -2.30219 0.70418 1.8369 0.01204 0.08297 0.20535 -0.53264 0 0 0 0 -0.35316 0 0.20037 25.6666 0.27222 0 -0.71458 5.22172 30.2998 TYR_813 -1.46549 0.38191 0.60453 0.01721 0.17808 -0.04512 0.19758 58.5444 0 0 0 0 0 39.6345 2.50243 0.34691 0 0.58223 0.49823 101.977 PRO_814 -1.7735 0.43483 0.89901 0.00464 0.13763 0.01095 0.58869 60.9053 0 0 0 0 0 15.7219 3.77158 6.85898 0 -1.64321 4.21509 90.1319 ASN_815 -2.31128 0.95691 0.89338 0.00432 0.23964 -0.0842 0.85842 0 0 0 0 0 0 3.24133 2.99861 0.01951 0 -1.34026 8.93201 14.4084 LEU_816 -2.92464 1.40193 1.22169 0.01154 0.06787 -0.07261 0.71095 0 0 0 0 0 0 3.21029 1.1149 0.12877 0 1.66147 5.57038 12.1026 GLU_817 -2.78224 1.1679 1.94198 0.00515 0.23671 0.07095 0.97343 0 0 0 0 0 0 0.00769 4.14986 0.75792 0 -2.72453 5.63503 9.43985 SER_818 -2.04466 0.86359 1.59366 0.00528 0.03045 0.1153 1.2642 0 0 0 0 0 0 13.3896 16.4533 -0.37977 0 -0.28969 5.06691 36.0682 VAL_819 -2.59933 1.36013 0.67521 0.01099 0.04734 -0.20035 1.15447 0 0 0 0 0 0 0.05741 1.42007 0.60277 0 2.64269 5.07476 10.2462 ASN_820 -3.48279 1.58037 2.12346 0.00766 0.2154 -0.44131 0.93527 0 0 0 0 0 0 12.1109 10.752 0.07493 0 -1.34026 5.57016 28.1058 LYS_821 -2.92631 1.72652 1.81284 0.01099 0.14584 -0.22342 0.77954 0 0 0 0 0 0 2.2068 3.27862 0.42641 0 -0.71458 5.53301 12.0563 VAL_822 -2.16606 1.64975 0.54701 0.01031 0.03159 -0.04981 0.17052 0 0 0 0 0 0 1.14474 2.67857 0.03267 0 2.64269 4.93247 11.6245 ASN_823 -1.71556 0.53358 0.70863 0.00434 0.26434 0.00963 0.29518 0 0 0 0 0 0 0.0316 4.75453 0.42855 0 -1.34026 0.66996 4.6445 GLY_824 -1.17891 0.30536 0.84906 0.00012 0 -0.00039 0.38996 0 0 0 0 0 0 0.05777 0 -1.51775 0 0.79816 1.04675 0.75012 HIS_825 -1.78944 0.53778 1.3368 0.00373 0.37404 0.02748 0.45694 0 0 0 0 0 0 3.69576 1.88323 0.77172 0 -0.30065 5.30033 12.2977 SER_826 -1.8048 0.54211 1.97467 0.0017 0.08031 0.0049 0.76671 0 0 0 0 0 0 0.98296 1.27223 -0.42396 0 -0.28969 5.12361 8.23076 GLU_827 -1.84829 0.56145 1.5182 0.00526 0.28099 -0.01289 0.79565 0 0 0 0 0 0 3.28827 4.62293 0.8929 0 -2.72453 5.16126 12.5412 GLU_828 -2.30835 0.57602 2.31969 0.00576 0.18887 0.11969 1.19615 0 0 0 0 0 0 6.37504 9.74076 0.31557 0 -2.72453 5.19289 20.9976 THR_829 -2.18399 0.19142 2.56575 0.00872 0.07295 0.17049 0.95092 0 0 0 0 0 0 20.7297 1.21571 0.54228 0 1.15175 3.66569 29.0813 SER_830 -1.84341 0.11895 1.79276 0.00192 0.06189 0.01705 0.65858 0 0 0 0 0 0 1.23494 1.42629 0.80316 0 -0.28969 5.76672 9.74916 GLN_831 -1.45028 0.07583 1.33014 0.0059 0.18241 -0.08147 0.34284 0 0 0 0 0 0 6.72136 4.418 -0.21092 0 -1.45095 5.89265 15.7755 SER_832 -1.32333 0.98038 1.04866 0.00169 0.06447 -0.10954 0.44513 3.57012 0 0 0 0 0 1.10074 0.31517 -0.56954 0 -0.28969 3.72046 8.95471 PRO_833 -2.16162 1.16511 1.35794 0.00727 0.12322 -0.26491 0.68655 4.02943 0 0 0 0 0 3.69167 8.06915 4.97323 0 -1.64321 4.56985 24.6037 ASN_834 -2.11134 0.22761 1.5744 0.00391 0.21692 -0.18598 0.68848 0 0 0 0 0 0 7.52667 1.84196 0.71667 0 -1.34026 9.33578 18.4948 ARG_835 -1.50487 0.22939 1.30998 0.01047 0.21197 -0.05237 1.1174 0 0 0 0 0 0 20.6364 2.98011 -0.10947 0 -0.09474 9.87901 34.6133 THR_836 -1.77951 0.63454 1.11203 0.00358 0.038 -0.0015 0.39172 0 0 0 0 0 0 0.05357 7.69605 0.37531 0 1.15175 5.30933 14.9849 GLU_837 -1.87079 0.86949 0.74344 0.01162 0.29765 -0.05259 0.06316 46.6878 0 0 0 0 0 3.66905 8.44165 0.7146 0 -2.72453 1.35805 58.2086 PRO_838 -2.43288 0.77067 1.03876 0.00541 0.10304 -0.11656 0.43695 47.0914 0 0 0 0 0 2.77079 20.5076 3.02796 0 -1.64321 4.27459 75.8345 HIS_839 -2.87317 0.50795 2.69618 0.00334 0.31981 0.04546 1.09896 0 0 0 0 0 0 14.9031 1.81498 1.22538 0 -0.30065 8.20955 27.6509 ASP_840 -2.13311 0.28557 2.69932 0.00367 0.30196 0.07102 1.51253 0 0 0 0 0 0 14.06 5.27515 -0.40629 0 -2.14574 9.88054 29.4046 SER_841 -1.49214 0.28866 1.63553 0.00191 0.02335 -0.23366 0.41724 0 0 0 0 0 0 5.2121 3.26128 -0.49749 0 -0.28969 4.84239 13.1695 ASP_842 -1.98465 0.23803 1.67504 0.00335 0.26751 -0.13351 0.39392 0 0 0 0 0 0 26.7785 2.73619 -0.3747 0 -2.14574 4.25235 31.7063 CYS_843 -1.49587 0.24256 0.94457 0.00284 0.01414 0.02406 0.74995 0 0 0 0 0 0 27.8597 0.63012 0.13316 0 3.25479 9.29543 41.6555 SER_844 -1.29283 0.3954 0.90968 0.00331 0.08331 0.10223 0.59188 0 0 0 0 0 0 8.39001 0.05407 -0.08273 0 -0.28969 6.43808 15.3027 VAL_845 -2.25846 0.99069 1.33426 0.012 0.04888 -0.10818 0.47104 0 0 0 0 0 0 0.23677 6.30579 0.80343 0 2.64269 6.48188 16.9608 ASP_846 -2.43796 0.83059 1.74236 0.00785 0.20134 -0.3447 -0.22096 0 0 0 0 0 0 0.00129 10.0254 -0.15206 0 -2.14574 5.07445 12.5819 LEU_847 -1.84957 0.24608 0.78861 0.01664 0.05898 -0.16022 0.06548 0 0 0 0 0 0 0.28188 3.68141 0.7198 0 1.66147 1.08743 6.59799 GLY_848 -1.05559 0.20812 0.64155 1e-05 0 -0.03793 0.86786 0 0 0 0 0 0 9.25145 0 -1.51436 0 0.79816 1.33345 10.4927 ILE_849 -1.55196 0.1622 0.60196 0.02591 0.08432 0.03361 0.58678 0 0 0 0 0 0 12.1149 4.06416 0.29043 0 2.30374 5.31925 24.0353 SER_850 -1.14999 0.15407 0.79104 0.00285 0.02536 0.0547 0.23334 0 0 0 0 0 0 4.45722 5.61336 -0.24603 0 -0.28969 5.31468 14.9609 LYS_851 -0.81491 0.02166 0.67543 0.00739 0.12786 -0.08845 0.20061 0 0 0 0 0 0 1.1672 1.79186 0.23436 0 -0.71458 0.36271 2.97113 SER_852 -0.84092 0.02256 0.98667 0.00143 0.09235 -0.15885 -0.10284 0 0 0 0 0 0 2.22533 3.07536 -0.18671 0 -0.28969 0.42666 5.25135 THR_853 -1.51762 0.68773 1.12752 0.00351 0.04004 -0.14954 0.11096 0 0 0 0 0 0 3.52154 5.87196 -0.28473 0 1.15175 0.39327 10.9564 GLU_854 -1.89251 1.74718 1.14481 0.00356 0.17958 -0.12303 0.95405 0 0 0 0 0 0 5.8233 4.86818 2.01672 0 -2.72453 4.99157 16.9889 ASP_855 -2.1521 1.37522 1.76864 0.00274 0.25243 -0.02817 -0.42172 0 0 0 -0.8323 0 0 1.85412 2.76088 -0.13146 0 -2.14574 5.16502 7.46755 LEU_856 -2.22749 0.48718 1.96513 0.01184 0.08434 0.11949 -0.45073 0 0 0 -0.8323 0 0 34.189 0.49203 0.86869 0 1.66147 3.07611 39.4447 SER_857 -1.84354 1.35756 1.44366 0.0014 0.01992 -0.04193 1.27816 109.195 0 0 0 0 0 8.48813 1.58675 0.56143 0 -0.28969 8.06324 129.82 PRO_858 -2.26209 1.50695 1.25532 0.00857 0.13554 -0.02672 1.18237 110.192 0 0 0 0 0 6.36694 5.72773 5.89047 0 -1.64321 9.64678 137.981 GLN_859 -3.35884 0.52004 2.84198 0.00547 0.19055 0.3702 -0.48717 0 0 0 0 -0.24846 0 10.2911 5.5324 -0.08407 0 -1.45095 9.46682 23.5891 LYS_860 -2.6614 0.44147 2.49669 0.00837 0.13267 0.18415 -0.50991 0 0 0 0 -0.24846 0 0.02361 2.28591 0.8717 0 -0.71458 9.95291 12.2631 SER_861 -0.96572 0.43179 0.56289 0.00192 0.06443 -0.11823 0.8015 0 0 0 0 0 0 0.31594 2.71912 -0.54605 0 -0.28969 4.82055 7.79845 GLY_862 -0.61748 0.35392 0.36847 0.00019 0 -0.07417 0.58604 0.0013 0 0 0 0 0 7.02817 0 -1.3164 0 0.79816 -0.0281 7.10011 PRO_863 -1.27041 0.6359 0.28992 0.00429 0.12036 -0.00627 0.19346 0.68378 0 0 0 0 0 12.8882 5.26525 3.4793 0 -1.64321 2.26938 22.91 VAL_864 -1.4032 0.53268 0.29388 0.01426 0.04323 0.01076 0.24665 0 0 0 0 0 0 2.21005 4.14429 3.54774 0 2.64269 5.18574 17.4688 GLY_865 -0.85832 0.92077 0.45726 0.00018 0 -0.06034 0.56944 0 0 0 0 0 0 13.3063 0 -1.32991 0 0.79816 4.91625 18.7198 SER_866 -1.13528 1.03464 0.71038 0.00323 0.08269 0.03047 0.43911 0 0 0 0 0 0 22.7778 0.60196 0.53612 0 -0.28969 6.21554 31.007 VAL_867 -1.84963 0.29762 0.39242 0.01327 0.05059 0.09689 0.48213 0 0 0 0 0 0 3.85087 16.752 1.3002 0 2.64269 5.29578 29.3248 VAL_868 -2.30131 1.46571 0.07458 0.01468 0.04523 0.001 0.8058 0 0 0 0 0 0 14.5947 1.66839 0.54813 0 2.64269 5.94325 25.5029 LYS_869 -2.45234 1.36862 1.37574 0.00933 0.10808 -0.26118 0.4256 0 0 0 0 0 0 11.1224 8.16813 1.46879 0 -0.71458 9.92883 30.5474 SER_870 -1.10444 0.2137 1.09792 0.00124 0.05996 0.06329 0.53805 0 0 0 0 0 0 1.67384 0.64049 -0.27349 0 -0.28969 4.9341 7.55497 HIS_871 -2.08904 0.4405 2.26015 0.00569 0.17893 -0.07925 0.74106 0 0 0 0 0 0 2.46256 15.8988 -0.30088 0 -0.30065 0.06817 19.286 SER_872 -1.66028 1.44715 1.09494 0.00257 0.02095 -0.00663 0.42255 0 0 0 0 0 0 0.08264 7.89301 0.61162 0 -0.28969 3.7376 13.3564 ILE_873 -2.11149 2.34821 0.55404 0.02268 0.04694 -0.05311 0.76484 0 0 0 0 0 0 1.66702 4.76151 0.21113 0 2.30374 3.59026 14.1058 THR_874 -1.72503 1.24205 0.30213 0.00525 0.04415 -0.09014 0.38235 0 0 0 0 0 0 0.96564 8.92742 -0.34232 0 1.15175 -0.27988 10.5834 ASN_875 -2.02133 0.15506 1.67686 0.00411 0.33644 -0.11814 -0.11635 0 0 0 0 0 0 0.73994 3.18683 0.4651 0 -1.34026 -0.03311 2.93515 MET_876 -1.39966 0.0296 1.30512 0.00817 -0.01378 -0.07698 -0.37585 0 0 0 0 0 0 0.57141 15.3481 0.35648 0 1.65735 1.32486 18.7348 GLU_877 -1.84821 0.18088 1.54287 0.00686 0.28568 0.01523 -0.26319 0 0 0 0 0 0 16.963 3.80578 0.12618 0 -2.72453 1.10395 19.1945 ILE_878 -1.43464 0.21249 0.86808 0.01803 0.06664 0.15533 0.47053 0 0 0 0 0 0 2.36518 21.5937 0.70271 0 2.30374 0.38364 27.7055 GLY_879 -0.85012 0.04655 0.64147 0.0001 0 -0.04035 0.21256 0 0 0 0 0 0 1.85547 0 0.13126 0 0.79816 5.36753 8.16264 GLY_880 -0.70219 0.01647 0.59485 1e-05 0 -0.01813 0.17811 0 0 0 0 0 0 0.61745 0 0.50328 0 0.79816 5.11174 7.09976 LEU_881 -1.10747 0.01761 0.81149 0.0125 0.03661 -0.03884 0.05689 0 0 0 0 0 0 0.19663 7.43467 -0.15306 0 1.66147 0.31692 9.24543 LYS_882 -1.2328 0.14498 0.75469 0.00728 0.13311 0.00074 -0.15697 0 0 0 0 0 0 5.60815 1.08654 -0.01321 0 -0.71458 0.02457 5.64249 ILE_883 -1.62559 0.26039 0.70537 0.01496 0.04935 0.08586 -0.02719 0 0 0 0 0 0 2.84542 24.1367 0.54866 0 2.30374 0.17446 29.4721 TYR_884 -1.67676 0.16095 0.91794 0.01793 0.17583 -0.02878 -0.05362 0 0 0 0 0 0 4.45243 2.55677 -0.01517 0 0.58223 0.33426 7.424 ASP_885 -1.43446 0.20363 1.17759 0.00424 0.24534 0.09865 -0.04427 0 0 0 0 0 0 15.529 5.25277 -0.00086 0 -2.14574 0.26408 19.15 ILE_886 -1.77159 0.21357 1.03635 0.01734 0.0621 0.14452 0.22013 0 0 0 0 0 0 -0.001 21.5505 0.55158 0 2.30374 0.58424 24.9114 LEU_887 -1.74238 0.20731 1.07829 0.01347 0.053 -0.02103 0.5275 0 0 0 0 0 0 10.2523 1.61626 0.55344 0 1.66147 1.08763 15.2873 SER_888 -1.5107 0.50425 1.34719 0.00224 0.02784 -0.02597 0.82878 0 0 0 0 0 0 41.6432 0.89703 0.66524 0 -0.28969 5.51189 49.6013 ASP_889 -2.08582 0.56938 3.06432 0.00343 0.363 -0.04465 -0.18513 0 0 0 0 -0.45743 0 2.60371 3.62244 1.49192 0 -2.14574 9.68369 16.4831 ASN_890 -1.72409 0.23347 2.71397 0.0055 0.24041 0.06033 -0.36477 0 0 0 0 -0.45743 0 20.3397 3.87231 -0.36137 0 -1.34026 9.69705 32.9148 GLY_891 -0.67223 0.31876 0.66025 2e-05 0 0.04358 0.55385 1.22087 0 0 0 0 0 -0.04971 0 -1.48449 0 0.79816 7.22334 8.61241 PRO_892 -0.95438 0.36655 0.66539 0.00478 0.13666 -0.00425 -0.05646 2.53758 0 0 0 0 0 7.96157 0.51108 2.7229 0 -1.64321 3.48185 15.7301 GLN_893 -1.37706 0.06526 1.09213 0.00804 0.13193 0.06117 -0.36644 0 0 0 0 0 0 0.56965 15.0636 -0.03707 0 -1.45095 1.25735 15.0176 GLN_894 -1.97055 0.98736 1.01976 0.00754 0.09736 -0.00959 0.2593 18.7069 0 0 0 0 0 0.08862 18.4832 0.36391 0 -1.45095 0.6509 37.2338 PRO_895 -2.38171 1.4502 1.4981 0.00758 0.12595 0.03343 0.13928 19.2776 0 0 0 0 0 13.1439 8.59087 5.04342 0 -1.64321 4.32473 49.6101 SER_896 -2.08246 2.51824 2.08334 0.00125 0.08092 0.04719 -0.26601 0 0 0 -0.1316 0 0 7.869 0.53906 0.99765 0 -0.28969 8.80589 20.1728 THR_897 -1.99739 2.98646 1.65338 0.00314 0.06877 -0.06505 0.25533 0 0 0 -0.1316 0 0 2.92387 0.13709 0.35786 0 1.15175 9.89567 17.2393 THR_898 -2.04893 1.7134 0.63351 0.00954 0.05678 0.00779 0.41018 0 0 0 0 0 0 10.1681 12.2191 0.28335 0 1.15175 5.73126 30.3358 VAL_899 -1.86968 0.91443 0.13254 0.01214 0.03731 0.07881 -0.04373 0 0 0 0 0 0 0.02619 18.5664 1.28692 0 2.64269 1.72484 23.5088 LYS_900 -1.72695 0.31729 0.64381 0.009 0.1456 0.12323 0.04286 0 0 0 0 0 0 8.14691 2.10875 -0.06435 0 -0.71458 1.02095 10.0525 ILE_901 -2.29975 0.55916 1.34427 0.01453 0.07371 0.21141 0.24942 0 0 0 0 0 0 29.427 21.5172 2.17006 0 2.30374 1.94671 57.5175 THR_902 -2.34767 1.01607 1.43151 0.00323 0.08717 -0.03504 0.85592 0 0 0 0 0 0 0.17762 0.48277 -0.00429 0 1.15175 6.8751 9.69414 SER_903 -1.38002 0.79788 1.01544 0.00299 0.08993 -0.1184 1.09116 0 0 0 0 0 0 7.19015 2.76106 -0.38809 0 -0.28969 5.25175 16.0242 ALA_904 -1.35817 0.92273 0.1276 0.00126 0 -0.00187 0.83965 0 0 0 0 0 0 6.26393 0 0.79133 0 1.32468 5.30714 14.2183 VAL_905 -1.78185 1.07256 0.25662 0.01239 0.04579 0.02412 0.57 0 0 0 0 0 0 0.91051 23.1102 1.06714 0 2.64269 5.7901 33.7203 ASP_906 -1.37663 0.31521 1.05836 0.00443 0.23723 0.06292 0.01037 0 0 0 0 0 0 0.20744 9.08454 0.05039 0 -2.14574 5.66016 13.1687 GLY_907 -0.62997 0.01549 0.94182 0.00021 0 0.05109 0.44196 0 0 0 0 0 0 0.12671 0 -0.6768 0 0.79816 8.09272 9.16138 LYS_908 -1.73066 0.1707 1.84624 0.01064 0.15452 -0.40248 -0.14557 0 0 0 0 0 0 1.25291 1.69199 0.47258 0 -0.71458 4.54516 7.15146 ASN_909 -2.43514 0.56132 1.37137 0.00344 0.24603 -0.38599 0.40809 0 0 0 0 0 0 0.03111 4.13875 1.56429 0 -1.34026 6.27484 10.4378 ILE_910 -2.7227 0.72293 0.22351 0.01783 0.06756 -0.09831 0.53651 0 0 0 0 0 0 27.6749 26.6092 0.6253 0 2.30374 5.31131 61.2718 VAL_911 -2.93984 1.05679 0.31293 0.01043 0.04788 0.00794 1.06656 0 0 0 0 0 0 21.1009 0.00109 0.61508 0 2.64269 5.3773 29.2997 ARG_912 -2.83312 1.27579 1.52767 0.01037 0.18496 0.06004 0.81153 0 0 0 0 0 0 14.8205 3.29424 0.34066 0 -0.09474 9.95299 29.3509 SER_913 -1.99551 0.8333 1.59597 0.00131 0.02562 -0.06817 0.22773 0 0 0 0 0 0 3.89541 2.91872 0.53926 0 -0.28969 9.00031 16.6843 LYS_914 -1.97297 0.33309 1.55313 0.00814 0.12844 -0.13663 0.33661 0 0 0 0 0 0 7.97098 2.35534 2.23983 0 -0.71458 8.99219 21.0936 SER_915 -0.95282 0.05036 0.83734 0.01039 0.03774 -0.04904 0.24152 0 0 0 0 0 0 0.27507 12.4256 -0.05901 0 -0.28969 5.41622 17.9436 ALA_916 -0.83591 0.0178 0.70772 0.00139 0 -0.0663 0.10292 0 0 0 0 0 0 2.31274 0 0.26064 0 1.32468 1.32286 5.14854 THR_917 -1.68076 0.49881 0.6018 0.00396 0.03976 -0.15433 0.1256 0 0 0 0 0 0 1.75821 9.77269 -0.41643 0 1.15175 0.6646 12.3657 LEU_918 -2.55583 0.68501 0.48012 0.01046 0.07495 -0.19684 0.66495 0 0 0 0 0 0 24.6128 0.95208 1.34813 0 1.66147 4.57181 32.309 LEU_919 -4.59351 0.70994 0.39023 0.01266 0.07481 -0.40234 0.55907 0 0 0 0 0 0 38.6045 0.70583 0.59033 0 1.66147 9.73016 48.0432 TYR_920 -3.90423 0.51125 2.25237 0.01707 0.0279 -0.17221 0.15646 0 0 0 0 0 0 0.12644 7.83026 -0.21281 0 0.58223 4.92987 12.1446 ASP_921 -4.19015 0.8002 3.98527 0.00493 0.20839 -0.37013 -2.75913 0 0 0 -0.11631 0 0 1.3088 10.2185 0.02615 0 -2.14574 0.2843 7.25511 GLN_922 -4.9348 0.98093 3.87919 0.00983 0.36192 0.01241 -0.4722 0.03972 0 0 0 -0.45002 0 0.8032 10.0196 0.11187 0 -1.45095 0.88472 9.79543 PRO_923 -2.60595 0.23646 1.58265 0.00351 0.12202 -0.09382 -0.44255 1.25292 0 0 0 0 0 1.86752 0.13631 1.28128 0 -1.64321 1.19371 2.89086 LEU_924 -4.86031 1.34831 1.19328 0.01411 0.04766 -0.33714 0.3869 0 0 0 0 0 0 10.6857 28.9903 -0.11068 0 1.66147 0.97506 39.9946 GLN_925 -6.28851 3.1855 3.7258 0.00609 0.19843 -0.23796 0.2947 0 0 0 -0.67003 0 0 14.8186 3.2213 -0.40608 0 -1.45095 4.63242 21.0293 VAL_926 -5.55818 5.67539 -0.22202 0.0101 0.0366 -0.24447 0.45822 0 0 0 0 0 0 0.03225 19.6226 3.06106 0 2.64269 9.26115 34.7754 PHE_927 -4.47772 3.02981 1.02118 0.01736 0.13276 -0.19195 0.07501 0 0 0 0 0 0 -0.03143 3.09047 1.41679 0 1.21829 9.92479 15.2254 THR_928 -3.19179 16.2745 2.00848 0.00407 0.07661 0.22285 -0.05293 0 0 0 0 0 0 0.25423 1.90188 0.02352 0 1.15175 4.78437 23.4575 GLY_929 -0.59068 0.01668 0.81636 0.00019 0 -0.05618 0.12672 0 0 0 0 0 0 0.33483 0 0.18205 0 0.79816 4.00869 5.63681 SER_930 -0.90023 0.16687 1.3871 0.00201 0.02107 -0.1403 0.22865 0 0 0 0 0 0 1.5321 2.5948 -0.49876 0 -0.28969 4.13848 8.24211 SER_931 -1.17156 1.58481 1.21248 0.00138 0.02346 -0.11421 0.92821 0 0 0 0 0 0 2.64155 1.07787 1.53539 0 -0.28969 4.87557 12.3053 SER_932 -1.29354 1.50496 1.56638 0.00175 0.03345 0.00414 0.54984 0 0 0 -0.28102 0 0 0.12424 1.45971 -0.34355 0 -0.28969 5.1109 8.14757 SER_933 -1.57533 0.7206 2.0481 0.0009 0.06929 0.09299 0.11716 0 0 0 -0.28102 0 0 3.81132 0.91729 0.55246 0 -0.28969 5.09045 11.2745 SER_934 -1.88446 0.83185 2.70547 0.00175 0.09126 -0.14352 0.35094 0 0 0 0 0 0 31.9206 5.7675 0.68001 0 -0.28969 9.77114 49.8028 ASP_935 -2.2668 0.25158 2.49703 0.00397 0.26161 -0.13979 0.49467 0 0 0 0 0 0 12.8918 4.85649 0.12136 0 -2.14574 7.00814 23.8343 LEU_936 -2.15465 0.2992 1.12355 0.01236 0.03304 -0.08569 0.78428 0 0 0 0 0 0 1.31397 0.11832 1.02783 0 1.66147 7.09536 11.229 ILE_937 -1.93219 0.27422 1.16077 0.02317 0.08155 -0.16591 0.88438 0 0 0 0 0 0 20.7455 7.22073 0.3895 0 2.30374 9.97646 40.9619 SER_938 -1.13805 0.05297 0.80402 0.00216 0.02762 -0.13001 0.9013 0 0 0 0 0 0 0.03749 1.2671 0.26245 0 -0.28969 9.99933 11.7967 GLY_939 -0.78156 0.05485 1.03267 0.00031 0 0.04759 0.31076 0 0 0 -0.15694 0 0 0.17103 0 0.76264 0 0.79816 7.01858 9.25809 THR_940 -1.912 0.61943 1.28152 0.00421 0.06915 -0.08827 0.57343 0 0 0 -0.15694 0 0 0.72913 0.86265 0.0822 0 1.15175 6.99676 10.213 LYS_941 -1.92535 0.59969 0.60109 0.00867 0.08426 -0.19179 0.74205 0 0 0 0 0 0 47.6204 18.942 -0.09095 0 -0.71458 5.2135 70.889 ALA_942 -1.11531 0.17091 0.30736 0.00111 0 -0.12826 0.07467 0 0 0 0 0 0 2.37763 0 -0.42258 0 1.32468 0.32223 2.91243 ILE_943 -2.06918 1.01713 0.23251 0.01839 0.0661 -0.0625 0.10044 0 0 0 0 0 0 14.4337 3.45777 -0.01322 0 2.30374 0.11481 19.5997 PHE_944 -2.0464 0.89969 0.59163 0.02168 0.06187 0.07316 0.08984 0 0 0 0 0 0 4.43061 16.8755 -0.41717 0 1.21829 -0.07511 21.7235 LYS_945 -3.49585 1.76921 2.38589 0.01129 0.07705 0.39761 -0.13512 0 0 0 0 0 0 0.02654 19.1215 0.27833 0 -0.71458 0.148 19.8698 PHE_946 -4.68779 3.62253 3.10962 0.0207 0.00324 0.12095 -0.24252 0 0 0 0 0 0 0.02541 5.14086 0.77888 0 1.21829 5.22373 14.3339 ASP_947 -2.77787 1.95454 2.69529 0.00275 0.26302 -0.07669 -0.15638 0 0 0 0 0 0 4.63854 3.97365 -0.50727 0 -2.14574 5.54634 13.4102 SER_948 -1.95714 0.26762 2.58271 0.00169 0.02443 0.05246 0.48241 0 0 0 0 0 0 10.0574 1.25006 -0.10716 0 -0.28969 0.60017 12.965 ASN_949 -1.817 0.24413 1.47158 0.00411 0.22906 -0.17731 0.5667 0 0 0 0 0 0 4.13497 1.74463 0.19876 0 -1.34026 4.95103 10.2104 HIS_950 -1.73034 0.23143 1.20533 0.00391 0.2762 -0.02205 0.94594 0 0 0 0 0 0 48.9433 5.83669 0.14416 0 -0.30065 9.00206 64.5359 ASN_951 -2.29878 0.64599 1.45915 0.00432 0.33726 -0.23596 1.12176 31.979 0 0 0 0 0 4.61429 6.28668 0.2995 0 -1.34026 9.17829 52.0512 PRO_952 -2.70216 0.84427 1.55585 0.00517 0.10198 -0.2778 0.64596 32.8367 0 0 0 0 0 1.30503 8.64774 3.34999 0 -1.64321 9.19406 53.8636 GLU_953 -1.79747 0.40049 1.09147 0.00425 0.19165 -0.02572 0.14628 0 0 0 0 0 0 0.88413 8.71432 0.78874 0 -2.72453 9.07034 16.744 GLU_954 -1.8168 0.40048 1.84402 0.00517 0.2296 -0.1714 -0.73732 44.0856 0 0 0 0 0 46.8017 3.69297 0.30866 0 -2.72453 5.117 97.0352 PRO_955 -1.56806 0.3967 0.94443 0.00342 0.12988 -0.09325 -0.07543 46.5274 0 0 0 0 0 3.8346 3.04712 6.90122 0 -1.64321 3.7881 62.1929 ASN_956 -2.09235 0.3747 2.18393 0.00471 0.26307 -0.07651 -0.56092 0 0 0 0 0 0 11.7868 3.96399 0.4039 0 -1.34026 4.40969 19.3207 ILE_957 -2.58416 2.4513 0.61437 0.0177 0.0733 0.22505 0.77773 0 0 0 0 0 0 15.0542 19.1947 1.89055 0 2.30374 2.32827 42.3468 ILE_958 -3.20882 3.77625 0.06872 0.02909 0.06514 0.00765 1.26306 0 0 0 0 0 0 1.88165 1.40982 0.5933 0 2.30374 6.56711 14.7567 ARG_959 -1.97585 1.72675 0.26377 0.01452 0.15766 -0.10915 0.89581 0 0 0 0 0 0 0.00814 18.0177 -0.06044 0 -0.09474 5.03372 23.8779 GLY_960 -0.74187 0.50216 0.36881 0.0001 0 -0.07739 0.49962 0.91461 0 0 0 0 0 1.68324 0 -1.38299 0 0.79816 1.54986 4.11431 PRO_961 -0.88574 0.53424 0.51633 0.00431 0.12761 -0.05666 0.23635 2.19364 0 0 0 0 0 0.76293 1.76917 3.16527 0 -1.64321 2.81986 9.54411 THR_962 -1.51965 0.28967 1.36558 0.00361 0.10601 -0.01506 0.2618 0 0 0 0 0 0 20.9468 3.53946 0.86194 0 1.15175 2.0078 28.9997 SER_963 -1.25189 0.28781 1.15359 0.00155 0.09672 -0.0547 0.80546 0 0 0 0 0 0 0.11401 1.22721 0.57919 0 -0.28969 5.64879 8.31805 GLY_964 -0.57993 0.2194 0.38199 7e-05 0 -0.08975 0.63407 0.04394 0 0 0 0 0 2.68892 0 -1.20857 0 0.79816 5.19223 8.08054 PRO_965 -1.08045 0.16059 0.83727 0.00461 0.1293 0.19011 -0.54691 1.26744 0 0 -0.52558 0 0 2.91146 2.10849 3.32824 0 -1.64321 1.69554 8.83688 GLN_966 -1.50243 0.0925 1.65215 0.01083 0.28677 0.34068 -0.2913 0 0 0 -0.52558 0 0 2.61109 19.6903 -0.02294 0 -1.45095 1.92021 22.8114 SER_967 -1.36227 3.59082 1.16522 0.00201 0.08671 0.12312 0.79427 0 0 0 0 0 0 3.62015 2.42904 0.20958 0 -0.28969 5.46955 15.8385 ALA_968 -1.30008 4.04521 0.43402 0.00086 0 0.00895 0.79648 23.6458 0 0 0 0 0 0.89551 0 1.29825 0 1.32468 10.1898 41.3395 PRO_969 -2.08965 1.75018 0.85192 0.00785 0.1321 -0.0852 0.50953 24.5653 0 0 0 0 0 3.20674 5.3209 4.05818 0 -1.64321 8.36288 44.9475 GLN_970 -2.60788 2.69883 0.85794 0.00731 0.21142 -0.09254 0.39525 0 0 0 0 0 0 5.313 3.54904 0.9707 0 -1.45095 8.1328 17.9849 ILE_971 -2.82076 3.30474 -0.08176 0.02264 0.08863 -0.08056 0.7968 0 0 0 0 0 0 3.64931 0.87737 0.26822 0 2.30374 4.9954 13.3238 TYR_972 -2.33544 1.95719 0.18766 0.03271 0.29447 -0.05793 0.48781 0 0 0 0 0 0 0.16314 3.5981 0.84186 0 0.58223 1.55075 7.30255 GLY_973 -1.03443 1.79384 0.53922 5e-05 0 -0.05186 0.35121 1.83382 0 0 0 0 0 5.22058 0 -1.51758 0 0.79816 1.94764 9.88065 PRO_974 -0.90504 2.16704 0.48292 0.00334 0.12251 -0.06798 0.36165 4.03991 0 0 0 0 0 3.57734 1.44092 5.78992 0 -1.64321 2.71768 18.087 PRO_975 -1.62741 0.49071 0.79225 0.00369 0.12621 -0.16467 -0.12305 1.663 0 0 0 0 0 1.92162 0.30566 2.18458 0 -1.64321 3.2377 7.16706 GLN_976 -1.18273 0.03531 0.81836 0.00564 0.19115 -0.17602 -0.12795 0 0 0 0 0 0 1.77752 3.21332 0.0446 0 -1.45095 0.86666 4.01491 TYR_977 -1.50303 0.0421 0.81981 0.01747 0.12974 -0.18796 0.13148 0 0 0 0 0 0 -0.01428 5.69274 0.02324 0 0.58223 -0.13978 5.59376 ASN_978 -1.8793 0.04945 1.67435 0.00395 0.41545 -0.34777 0.17671 0 0 0 0 0 0 0.6844 2.42172 0.16447 0 -1.34026 0.05435 2.07752 ILE_979 -1.61277 0.04358 1.07652 0.01929 0.06494 -0.10717 0.03493 0 0 0 0 0 0 0.18791 0.97022 -0.61776 0 2.30374 0.00156 2.36498 GLN_980 -3.29936 0.29489 1.72964 0.0063 0.18446 -0.23774 0.19918 0 0 0 0 0 0 1.24389 2.52946 0.27223 0 -1.45095 0.28153 1.75352 TYR_981 -2.89809 0.82067 1.42355 0.01714 0.28717 -0.09306 0.71464 0 0 0 0 0 0 1.08216 3.83099 1.12247 0 0.58223 5.33759 12.2275 SER_982 -1.39426 0.55445 1.23404 0.00471 0.02216 -0.10781 0.39559 0 0 0 0 0 0 0.05868 9.63412 -0.53827 0 -0.28969 4.8021 14.3758 SER_983 -0.67714 0.09274 0.58452 0.00232 0.10856 -0.13954 0.07348 0 0 0 0 0 0 9.32675 2.48995 0.3995 0 -0.28969 -0.08901 11.8824 SER_984 -1.23689 0.74587 1.17784 0.00217 0.05022 0.06684 0.41577 0 0 0 0 0 0 14.1978 0.70835 -0.22019 0 -0.28969 0.87855 16.4966 ALA_985 -1.21978 0.75911 0.75954 0.00082 0 0.12867 0.70206 0 0 0 0 0 0 1.57471 0 0.88735 0 1.32468 5.83458 10.7517 ALA_986 -1.19314 0.33469 0.15706 0.00115 0 -0.02452 0.59034 0 0 0 0 0 0 26.0521 0 1.01045 0 1.32468 10.0229 38.2756 VAL_987 -1.84945 0.52205 0.2518 0.01349 0.05568 0.00093 1.18151 0 0 0 0 0 0 9.8263 0.34062 0.59929 0 2.64269 9.99607 23.581 LYS_988 -2.82823 0.94305 3.8842 0.00678 0.15443 0.38734 -3.59695 0 0 0 0 -0.3453 0 1.87292 10.6093 0.88468 0 -0.71458 9.9416 21.1992 ASP_989 -2.85665 0.91806 4.53792 0.00317 0.28248 0.3726 -4.58996 0 0 0 0 -0.3453 0 19.4774 2.52049 -0.54387 0 -2.14574 7.95934 25.59 THR_990 -2.16329 0.45689 1.53003 0.00342 0.0631 -0.00639 0.25679 0 0 0 0 0 0 2.06863 0.12565 0.65152 0 1.15175 7.98032 12.1184 LEU_991 -1.8316 0.22773 1.03386 0.01142 0.07375 -0.09978 0.88569 0 0 0 0 0 0 20.5227 2.2585 0.96205 0 1.66147 7.46001 33.1658 TRP_992 -2.86977 0.49584 1.14991 0.01627 0.16294 -0.24254 0.71723 0 0 0 0 0 0 8.47813 2.39072 0.33488 0 2.26099 7.50899 20.4036 HIS_993 -2.96986 0.53984 1.84903 0.0042 0.26774 -0.2645 0.57065 0 0 0 0 0 0 19.1764 3.09558 1.21068 0 -0.30065 9.97749 33.1566 SER_994 -1.58076 0.07898 1.71793 0.00201 0.02803 -0.14567 0.7244 0 0 0 0 0 0 18.8704 0.45659 0.59037 0 -0.28969 9.41074 29.8633 LYS_995 -1.23826 0.02607 0.92929 0.00798 0.14646 -0.08744 0.31376 0 0 0 0 0 0 15.7766 1.43917 1.49952 0 -0.71458 9.45866 27.5572 GLN_996 -1.15227 0.01942 0.79235 0.00702 0.10001 -0.01695 0.10697 0 0 0 0 0 0 -0.011 12.6964 -0.10253 0 -1.45095 5.03707 16.0256 ASN_997 -2.13936 0.30784 1.42275 0.00349 0.28211 -0.36965 -0.03402 33.5714 0 0 0 0 0 40.6701 3.82232 0.63816 0 -1.34026 0.70072 77.5356 PRO_998 -2.09077 0.53445 0.95468 0.00594 0.12235 -0.18364 -0.05396 35.1276 0 0 0 0 0 9.25657 9.86565 7.11079 0 -1.64321 4.24014 63.2466 GLN_999 -2.41434 0.44594 1.84762 0.00738 0.16174 0.06708 -0.66526 0 0 0 0 -0.14164 0 3.39714 7.5246 -0.09834 0 -1.45095 8.54474 17.2257 ILE_1000 -2.41693 0.64393 1.53755 0.01529 0.07022 -0.01751 -0.24062 0 0 0 0 0 0 20.1552 14.2409 2.46809 0 2.30374 7.64688 46.4068 ASP_1001 -3.33264 0.68355 2.636 0.00186 0.24942 -0.33756 -0.60449 0 0 0 0 -0.14164 0 0.06983 2.22464 0.25802 0 -2.14574 7.59256 7.15381 HIS_1002 -1.88898 0.43649 1.39648 0.00675 0.16741 -0.33842 -0.03806 0 0 0 0 0 0 3.51132 17.656 -0.53712 0 -0.30065 5.20976 25.281 ALA_1003 -1.0403 0.39114 0.47796 0.00111 0 -0.01949 -0.17071 0 0 0 0 0 0 8.31808 0 0.68791 0 1.32468 1.88358 11.854 SER_1004 -2.52803 0.80748 1.08231 0.00173 0.03976 0.09917 0.65708 0 0 0 0 0 0 3.55488 4.26017 0.73148 0 -0.28969 6.58122 14.9976 PHE_1005 -2.44865 2.08699 1.10542 0.0184 0.1629 0.05166 0.71159 6.22962 0 0 0 0 0 0.4927 3.6541 -0.30151 0 1.21829 5.14659 18.1281 PRO_1006 -2.21906 2.95781 0.73627 0.00588 0.08942 -0.02684 0.53448 123.252 0 0 0 0 0 25.4356 13.7174 3.06358 0 -1.64321 5.5549 171.459 PRO_1007 -2.86477 2.15596 1.09528 0.00507 0.10372 -0.0179 0.72317 117.713 0 0 0 0 0 1.83134 7.89523 3.52412 0 -1.64321 9.92793 140.448 GLN_1008 -3.49043 3.89561 1.41189 0.00474 0.46528 -0.11028 0.65187 0 0 0 0 0 0 15.5912 2.01446 0.17064 0 -1.45095 9.47387 28.6279 LEU_1009 -3.90651 3.98647 0.80398 0.00865 0.03679 -0.0536 0.48426 0 0 0 0 0 0 15.5615 10.1221 1.42214 0 1.66147 9.92727 40.0545 LEU_1010 -2.68346 1.08611 0.47048 0.01072 0.02871 -0.00577 0.22214 13.2699 0 0 0 0 0 18.6239 0.88532 0.75066 0 1.66147 10.1478 44.468 PRO_1011 -1.75247 0.54176 0.49208 0.00539 0.11641 -0.04968 0.06347 14.2907 0 0 0 0 0 0.59437 9.21914 5.57988 0 -1.64321 8.18265 35.6405 ARG_1012 -2.9401 0.59657 3.11753 0.01444 0.34201 0.22684 -1.70145 0 0 0 0 -0.2771 0 10.767 4.4809 0.40426 0 -0.09474 6.25206 21.1882 SER_1013 -3.50304 0.62848 3.23046 0.00393 0.05318 2e-05 -0.24926 0 0 -0.34163 0 0 0 24.3698 15.1022 -0.06509 0 -0.28969 4.58554 43.5249 GLU_1014 -5.61214 1.64069 7.17621 0.00435 0.18913 -0.00489 -4.56337 0 0 0 0 -0.28307 0 0.38528 3.79998 0.97259 0 -2.72453 6.32429 7.30452 SER_1015 -4.4579 2.05887 3.96245 0.00235 0.03093 0.04335 -0.98081 0 0 0 -0.31578 0 0 1.08496 1.80903 -0.0505 0 -0.28969 6.28422 9.18148 THR_1016 -2.09697 0.26894 2.01983 0.00457 0.10712 -0.12029 -0.02147 0 0 0 0 0 0 6.11541 3.23654 0.05063 0 1.15175 1.31976 12.0358 GLU_1017 -2.18243 0.95466 1.49236 0.00512 0.21656 -0.08678 0.78425 0 0 0 0 0 0 5.20436 3.03143 0.77299 0 -2.72453 4.99027 12.4582 ASN_1018 -2.43855 0.82616 1.87834 0.00631 0.19253 -0.16457 0.79596 0 0 0 0 0 0 0.89396 4.2143 0.36453 0 -1.34026 5.35899 10.5877 GLN_1019 -1.55993 0.09083 1.43904 0.00745 0.25769 -0.14597 0.70465 0 0 0 0 0 0 10.4163 3.87804 -0.37548 0 -1.45095 4.21452 17.4762 SER_1020 -1.01147 0.05595 1.0326 0.00218 0.05193 -0.07945 0.38134 0 0 0 0 0 0 0.11879 6.17907 -0.399 0 -0.28969 4.18875 10.231 TYR_1021 -0.83301 0.02233 0.39079 0.0185 0.12958 -0.09374 0.09576 0 0 0 0 0 0 4.57311 8.34889 0.09522 0 0.58223 0.31963 13.6493 ALA_1022 -1.25871 0.35885 0.79072 0.00131 0 0.05352 -0.07865 0 0 0 0 0 0 8.46309 0 0.1625 0 1.32468 0.65749 10.4748 LYS_1023 -2.01435 0.54588 1.16883 0.00692 0.08533 -0.05632 0.17584 0 0 0 0 0 0 0.14193 3.32885 0.92749 0 -0.71458 5.63637 9.2322 HIS_1024 -2.13814 0.9699 1.70094 0.00409 0.45628 -0.09125 0.5168 0 0 0 0 0 0 0.15612 1.85234 1.04051 0 -0.30065 9.87858 14.0455 SER_1025 -1.33985 0.7865 1.35785 0.00407 0.0216 -0.04638 0.48046 0 0 0 0 0 0 0.31053 9.34041 -0.53493 0 -0.28969 4.78226 14.8728 ALA_1026 -1.33426 0.02004 0.73734 0.00162 0 -0.13689 0.13961 0 0 0 0 0 0 18.6592 0 -0.18669 0 1.32468 -0.45819 18.7665 ASN_1027 -2.03913 1.074 1.31848 0.00634 0.1797 0.00126 0.53861 0 0 0 0 0 0 19.3841 6.51126 -0.29699 0 -1.34026 -0.12729 25.2101 MET_1028 -3.44902 1.32011 2.25407 0.00508 0.07534 -0.06422 0.87225 0 0 0 0 0 0 12.8155 1.70078 0.37093 0 1.65735 5.20841 22.7666 ASN_1029 -3.67048 1.3239 1.5214 0.00479 0.25239 -0.1117 0.75064 0 0 0 0 0 0 1.37211 4.99918 0.51847 0 -1.34026 9.93844 15.5589 PHE_1030 -3.99123 1.14689 1.21021 0.01781 0.14205 -0.35966 -0.19408 0 0 0 0 0 0 8.48269 6.04616 -0.13595 0 1.21829 4.90174 18.4849 SER_1031 -1.51994 0.12547 1.45421 0.00187 0.05385 -0.29698 0.1723 0 0 0 0 0 0 0.65953 0.38515 0.27724 0 -0.28969 -0.02677 0.99625 ASN_1032 -2.07545 0.2923 1.87341 0.00454 0.29476 -0.19414 0.48291 0 0 0 0 0 0 14.8004 2.48539 -0.84857 0 -1.34026 1.61509 17.3904 HIS_1033 -2.85799 0.27989 1.84798 0.00578 0.25986 -0.1461 0.02425 0 0 0 0 0 0 3.87363 9.38289 -0.40229 0 -0.30065 2.86465 14.8319 ASN_1034 -1.32377 0.03311 1.29059 0.00613 0.34735 -0.14924 0.45577 0 0 0 0 0 0 -0.0613 3.65352 -0.58767 0 -1.34026 1.29152 3.61576 ASN_1035 -2.02878 0.1056 2.11246 0.00548 0.45942 -0.00385 -0.34496 0 -0.02754 0 0 0 0 1.26664 3.35087 -0.80741 0 -1.34026 0.65355 3.40121 VAL_1036 -1.51088 0.05897 1.19715 0.01238 0.05437 -0.03198 -0.15997 0 -0.14082 0 0 0 0 0.08095 0.05529 0.45946 0 2.64269 1.5247 4.24232 ARG_1037 -1.619 0.1287 1.60242 0.01193 0.3001 -0.01774 -0.22258 0 -0.02754 0 0 0 0 0.12097 2.20455 0.18213 0 -0.09474 1.53205 4.10126 ALA_1038 -1.99063 0.17246 1.77738 0.00146 0 -0.00817 -0.74534 0 -0.14082 0 0 0 0 -0.01327 0 0.1879 0 1.32468 1.10114 1.6668 ASN_1039 -1.31015 0.08659 1.57601 0.00532 0.46109 0.10073 -0.21491 0 -0.68354 0 0 0 0 1.40071 1.92324 -0.56982 0 -1.34026 0.76757 2.20258 THR_1040 -1.85052 0.087 1.8279 0.00976 0.06128 -0.08587 -0.72803 0 0 0 0 0 0 3.80193 14.2797 0.73394 0 1.15175 1.17711 20.4659 ALA_1041 -1.94942 0.25632 0.86273 0.00109 0 -0.0638 -0.38644 0 -0.68354 0 0 0 0 0.12261 0 -0.03241 0 1.32468 0.49601 -0.05217 TYR_1042 -1.8418 0.1857 0.65008 0.01879 0.33744 -0.04941 0.71451 0 0 0 0 0 0 4.60457 2.24423 0.10652 0 0.58223 1.45417 9.00702 HIS_1043 -1.30226 0.04965 0.99013 0.0097 0.22051 0.04113 0.4485 0 0 0 0 0 0 4.71528 17.5485 -0.49191 0 -0.30065 2.47419 24.4028 LEU_1044 -2.22499 0.36844 0.59573 0.01195 0.04124 -0.03382 0.62557 0 0 0 0 0 0 0.04365 21.6969 -0.11227 0 1.66147 0.94944 23.6233 HIS_1045 -2.33437 0.33941 0.94343 0.00639 0.12694 -0.17349 0.55997 0 0 0 0 0 0 0.03291 7.20686 -0.30614 0 -0.30065 0.28043 6.38169 GLN_1046 -1.7463 0.401 1.28833 0.00705 0.23168 -0.14466 -0.06391 0 0 0 0 0 0 33.689 3.11043 -0.01996 0 -1.45095 -0.21789 35.0838 ARG_1047 -2.55135 0.63012 1.14946 0.01144 0.14467 -0.09586 0.20266 0 0 0 0 0 0 3.26571 15.0122 0.36737 0 -0.09474 0.75643 18.7981 LEU_1048 -1.72923 0.24681 0.5012 0.0109 0.06893 -0.07478 0.6431 0 0 0 0 0 0 15.5753 2.24492 0.86939 0 1.66147 5.29996 25.318 GLY_1049 -0.61641 0.15855 0.53504 0.0001 0 -0.0538 0.52648 2.19543 0 0 0 0 0 0.17334 0 -1.45415 0 0.79816 8.78311 11.0459 PRO_1050 -0.66469 0.17625 0.34199 0.00432 0.13636 -0.04242 0.25621 3.40287 0 0 0 0 0 1.10776 1.4059 4.44057 0 -1.64321 5.93308 14.855 ALA_1051 -0.87862 0.03348 0.58332 0.00184 0 0.04018 0.51132 0 0 0 0 0 0 14.481 0 0.15907 0 1.32468 2.88136 19.1377 ARG_1052 -2.48583 0.19702 1.64141 0.01365 0.23134 0.00813 0.75245 0 0 0 0 0 0 5.88924 3.16193 -0.07773 0 -0.09474 6.27796 15.5148 HIS_1053 -2.1069 0.204 1.49847 0.00302 0.32496 -0.04832 0.38024 0 0 0 0 0 0 0.79776 3.60569 1.10935 0 -0.30065 9.88012 15.3477 GLY_1054 -0.56867 0.02698 0.5334 3e-05 0 -0.12081 0.0228 0 0 0 0 0 0 0.21995 0 -1.47955 0 0.79816 5.92939 5.36167 GLU_1055 -1.51319 0.33139 0.92265 0.00473 0.26043 -0.07663 0.37756 0 0 0 0 0 0 8.46609 3.06432 0.15592 0 -2.72453 1.03328 10.302 MET_1056 -3.01321 1.51395 1.21906 0.00565 0.01251 -0.06818 0.74611 0 0 0 0 0 0 13.9651 2.94296 0.51268 0 1.65735 5.06804 24.562 TRP_1057 -2.60772 1.41232 0.58293 0.01562 0.26516 -0.01785 0.86676 0 0 0 0 0 0 35.0067 1.69677 0.44201 0 2.26099 10.0393 49.963 ALA_1058 -1.61636 0.44886 0.09441 0.00119 0 0.008 0.66042 0 0 0 0 0 0 3.10119 0 1.49626 0 1.32468 10.0324 15.5511 ILE_1059 -1.50975 0.38568 0.15195 0.01458 0.04941 -0.01038 0.23562 0 0 0 0 0 0 0.70749 2.71364 2.36147 0 2.30374 10.0156 17.419 SER_1060 -1.27263 0.25375 0.78009 0.00211 0.04221 0.00608 -0.25686 82.8191 0 0 0 0 0 17.8849 1.93454 -0.13349 0 -0.28969 5.3545 107.125 PRO_1061 -1.24524 0.16328 0.945 0.00427 0.11298 -0.01872 -0.23836 84.7378 0 0 0 0 0 0.84137 6.64575 6.26112 0 -1.64321 5.28656 101.853 ASN_1062 -1.50897 0.19793 1.60347 0.00363 0.19698 -0.20936 -0.19926 0 0 0 0 0 0 7.9074 3.33967 -0.0983 0 -1.34026 4.89058 14.7835 ASP_1063 -1.84777 0.42336 1.89983 0.00356 0.2566 -0.04888 -0.39734 0 0 0 0 0 0 22.5264 3.86785 0.14606 0 -2.14574 4.8735 29.5574 ARG_1064 -1.99841 0.3143 1.10352 0.01464 0.24988 0.13829 0.46805 0 0 0 0 0 0 13.0077 10.8077 0.53149 0 -0.09474 7.03649 31.5789 LEU_1065 -1.91732 0.04713 0.66995 0.01236 0.03476 0.02637 0.49477 0 0 0 0 0 0 0.00672 0.04509 0.85024 0 1.66147 7.09979 9.03132 ILE_1066 -1.73818 0.41844 0.43622 0.02836 0.05072 -0.06346 -0.00198 52.9259 0 0 0 0 0 32.0947 30.7721 1.13655 0 2.30374 5.71796 124.081 PRO_1067 -1.53895 0.47401 0.20768 0.00529 0.13438 0.03471 0.06347 54.8795 0 0 0 0 0 4.74573 5.80734 7.15665 0 -1.64321 5.43036 75.757 ALA_1068 -1.44848 0.95132 -0.0376 0.00103 0 0.03628 0.40804 0 0 0 0 0 0 6.54117 0 1.25381 0 1.32468 9.7017 18.7319 VAL_1069 -1.99895 1.28438 0.15967 0.01145 0.05246 -0.04489 0.16974 0 0 0 -0.1492 0 0 1.75664 13.8283 0.6297 0 2.64269 5.4643 23.8063 THR_1070 -2.41844 0.58131 0.77995 0.005 0.08333 -0.00252 0.64766 0 0 0 -0.1492 0 0 34.7799 3.66588 0.35921 0 1.15175 5.42509 44.9089 ARG_1071 -2.08372 0.27379 1.45441 0.00979 0.18265 0.0576 0.70513 0 0 0 0 0 0 12.8496 2.4971 0.4266 0 -0.09474 9.91245 26.1907 SER_1072 -1.80271 2.99086 1.51135 0.00107 0.07086 -0.06222 0.17382 0 0 0 0 0 0 2.28528 0.23986 0.63158 0 -0.28969 8.54239 14.2924 THR_1073 -2.21924 3.20927 1.20853 0.00448 0.08432 -0.04947 0.6142 0 0 0 0 0 0 2.61756 8.50521 0.48615 0 1.15175 4.16043 19.7732 ILE_1074 -2.74112 4.22156 0.75308 0.01853 0.05435 0.0242 0.79555 0 0 0 0 0 0 1.29817 3.23941 1.76034 0 2.30374 5.55843 17.2862 GLN_1075 -4.38233 5.08852 1.86935 0.00632 0.1813 0.03283 1.49196 0 0 0 0 0 0 3.22066 2.88455 0.15406 0 -1.45095 5.82806 14.9243 ARG_1076 -5.85018 2.69688 4.66139 0.0133 0.21849 -0.26434 1.92744 0 0 0 0 0 0 6.27199 4.86875 0.72903 0 -0.09474 5.77647 20.9545 GLN_1077 -3.01401 1.8023 2.66046 0.0054 0.19583 0.04314 0.5398 0 0 0 0 0 0 5.37427 4.52551 -0.31852 0 -1.45095 9.35747 19.7207 SER_1078 -1.46621 1.49637 1.81952 0.00175 0.08757 0.01388 0.41493 0 0 0 0 0 0 1.87247 0.53329 1.15899 0 -0.28969 8.94472 14.5876 SER_1079 -1.3965 0.50595 1.09518 0.00096 0.07863 -0.10783 0.6932 0 0 0 0 0 0 16.4077 1.51755 1.28694 0 -0.28969 9.50453 29.2967 VAL_1080 -1.95506 0.92004 0.96103 0.01225 0.05399 -0.08553 1.00287 0 0 0 0 0 0 13.0702 0.0001 0.62146 0 2.64269 9.95395 27.198 SER_1081 -1.81031 0.57025 1.52374 0.00211 0.02763 -0.01393 0.94525 0 0 0 0 0 0 13.584 2.2039 0.62296 0 -0.28969 10.0105 27.3764 SER_1082 -1.44956 0.19328 1.56126 0.00138 0.01866 0.03046 0.37654 0 0 0 -0.19411 0 0 0.12536 1.57226 0.68338 0 -0.28969 7.30116 9.93038 THR_1083 -1.53781 1.02147 1.08574 0.00463 0.07888 0.02244 0.41619 0 0 0 -0.19411 0 0 17.0852 1.57683 0.29516 0 1.15175 7.25555 28.2619 ALA_1084 -1.46093 1.41194 0.64612 0.00073 0 -0.07413 0.95889 0 0 0 0 0 0 0.00379 0 0.96573 0 1.32468 9.99532 13.7721 SER_1085 -1.56478 0.75869 0.83347 0.00498 0.02382 -0.10101 0.76995 0 0 0 0 0 0 4.12119 14.1549 -0.50699 0 -0.28969 4.99905 23.2035 VAL_1086 -2.47963 0.70923 0.97918 0.01302 0.05568 -0.24726 0.90779 0 0 0 0 0 0 11.0152 0.03116 0.6554 0 2.64269 4.96864 19.2511 ASN_1087 -2.67184 0.65288 0.94613 0.00388 0.23559 -0.19918 0.92946 0 0 0 0 0 0 4.58886 2.75655 0.53903 0 -1.34026 9.89552 16.3366 LEU_1088 -1.26236 0.26408 0.47387 0.01019 0.05013 -0.04398 0.7076 0 0 0 0 0 0 2.43028 12.9364 1.13967 0 1.66147 9.88302 28.2503 GLY_1089 -0.56856 0.02146 0.51885 0.00024 0 -0.07881 0.23853 0 0 0 0 0 0 2.64385 0 -1.39359 0 0.79816 8.71728 10.8974 ASP_1090 -1.5023 1.03811 1.4911 0.0032 0.20471 -0.29017 -0.44021 13.22 0 0 0 0 0 0.0379 6.04623 -0.52873 0 -2.14574 4.24287 21.3769 PRO_1091 -1.55991 1.04278 1.22656 0.00967 0.13974 -0.17373 -0.21694 13.9717 0 0 0 0 0 13.598 7.29677 6.82846 0 -1.64321 4.52508 45.0449 GLY_1092 -0.72727 0.10173 0.86267 0 0 -0.03585 0.20617 0 0 0 0 0 0 -0.03464 0 -1.48443 0 0.79816 4.05685 3.7434 SER_1093 -1.39967 7.14839 1.11024 0.001 0.01952 -0.26271 0.1211 0 0 0 0 0 0 16.5528 1.75147 1.10728 0 -0.28969 2.84719 28.7069 THR_1094 -4.59786 10.1198 3.34571 0.00315 0.09214 -0.50353 -0.55727 0 0 0 0 0 0 5.73819 3.43216 0.10327 0 1.15175 2.86638 21.1939 ARG_1095 -4.47665 3.17499 3.84168 0.01233 0.42117 -0.26449 -0.27582 0 0 -0.36835 0 0 0 14.4842 7.91267 -0.08418 0 -0.09474 0.55695 24.8398 ARG_1096 -2.46299 0.46137 1.79372 0.01229 0.30426 -0.1347 -0.13214 0 0 0 0 0 0 7.7381 2.78486 1.50015 0 -0.09474 5.45063 17.2208 ALA_1097 -2.42688 2.03312 1.63862 0.00113 0 -0.08288 -0.63954 0 0 0 0 0 0 0.29379 0 1.02924 0 1.32468 9.96074 13.132 GLN_1098 -2.70734 0.80285 0.79758 0.00734 0.10893 -0.20199 0.85657 0 0 0 0 0 0 3.23448 13.9016 0.08714 0 -1.45095 5.27641 20.7126 ILE_1099 -2.74376 1.0278 0.6287 0.01961 0.0809 -0.16691 0.78635 57.8336 0 0 0 0 0 5.96275 1.51096 0.80016 0 2.30374 5.46608 73.51 PRO_1100 -2.31615 0.91159 1.15953 0.0077 0.12485 -0.03165 0.52228 58.8926 0 0 0 0 0 5.68526 6.12402 4.14622 0 -1.64321 8.31624 81.8993 GLU_1101 -1.51877 0.10571 1.13502 0.00794 0.45948 -0.0534 0.32823 0 0 0 0 0 0 0.54169 9.73493 0.47629 0 -2.72453 7.45387 15.9465 GLY_1102 -1.00145 0.2443 0.91302 0.00021 0 -0.13822 0.00139 0 0 0 0 0 0 0.18412 0 -1.50716 0 0.79816 4.68193 4.1763 ASP_1103 -1.26712 0.25977 1.29854 0.0033 0.19294 -0.23905 -0.73229 0 0 0 0 0 0 -0.00195 8.06812 -0.38117 0 -2.14574 0.50398 5.55933 TYR_1104 -1.24576 0.11942 0.74852 0.01787 0.13688 -0.00869 0.02761 0 0 0 0 0 0 6.15061 4.92906 0.08644 0 0.58223 -0.09347 11.4507 LEU_1105 -2.24038 0.40752 0.72627 0.01604 0.05335 0.07592 -0.07571 0 0 0 0 0 0 6.34189 2.43123 0.01661 0 1.66147 0.11449 9.52871 SER_1106 -2.63409 0.38243 2.85185 0.00252 0.07183 0.08611 0.01239 0 0 0 0 0 0 4.54442 3.01784 -0.13123 0 -0.28969 0.21602 8.13039 TYR_1107 -3.94032 1.48636 3.7942 0.02089 0.45108 0.05874 -1.11099 0 0 -0.34163 0 0 0 3.50717 7.04606 -0.04106 0 0.58223 -0.34799 11.1648 ARG_1108 -6.51034 1.47138 7.18786 0.0128 0.20021 -0.25726 -0.95388 0 0 0 -0.31578 -0.00597 0 0.04681 7.68998 -0.06063 0 -0.09474 -0.1473 8.26314 GLU_1109 -1.93487 0.17388 1.30377 0.00565 0.27291 -0.16229 0.48347 0 0 0 0 0 0 11.964 3.73548 0.59808 0 -2.72453 0.79701 14.5125 PHE_1110 -1.68892 0.36451 0.40584 0.02691 0.09312 -0.12243 0.35353 0 0 0 0 0 0 2.31807 9.39256 0.02529 0 1.21829 0.93287 13.3196 HIS_1111 -1.76454 0.17067 1.66638 0.00472 0.20527 -0.19233 0.26651 0 0 0 0 0 0 2.64927 5.74911 0.03903 0 -0.30065 0.2249 8.71835 SER_1112 -1.03539 0.1535 1.13159 0.00138 0.02374 -0.00635 0.56994 0 0 0 0 0 0 0.87961 1.12854 0.93964 0 -0.28969 5.01027 8.50679 ALA_1113 -0.63732 1.0634 0.33704 0.00112 0 0.03201 0.86665 0 0 0 0 0 0 0.57141 0 0.79197 0 1.32468 9.68435 14.0353 GLY_1114 -0.73871 1.02858 0.5314 2e-05 0 -0.0063 0.78799 0 0 0 0 0 0 0.97698 0 -1.47086 0 0.79816 5.03015 6.9374 ARG_1115 -1.48733 0.12632 1.0705 0.00911 0.18751 0.08684 0.48625 0 0 0 0 0 0 11.2755 2.09261 0.37269 0 -0.09474 5.18462 19.3099 THR_1116 -1.6967 0.64811 1.16501 0.00439 0.09802 0.00012 0.17242 0.24866 0 0 0 0 0 1.75524 1.68643 0.25175 0 1.15175 9.9841 15.4693 PRO_1117 -1.28537 0.57564 0.5876 0.00436 0.1283 -0.07019 0.15415 152.992 0 0 0 0 0 7.59617 0.39276 -0.22475 0 -1.64321 5.24278 164.45 PRO_1118 -1.62458 0.05101 0.74975 0.00395 0.13296 -0.04597 0.25268 152.911 0 0 0 0 0 17.7531 7.09573 6.17831 0 -1.64321 4.72743 186.542 MET_1119 -2.07748 0.33266 1.11513 0.00942 0.04142 0.00918 1.01741 0 0 0 0 0 0 21.5349 1.61733 0.06545 0 1.65735 9.63919 34.962 MET_1120 -2.41493 0.86679 0.86247 0.00705 0.04047 0.06438 1.27866 43.5476 0 0 0 0 0 2.7015 4.96562 1.67057 0 1.65735 10.2483 65.4958 PRO_1121 -1.74325 0.58753 0.59203 0.00732 0.13075 0.02811 0.55668 44.3849 0 0 0 0 0 6.18561 10.1285 6.32134 0 -1.64321 7.83788 73.3742 GLY_1122 -0.78754 0.46283 0.63216 1e-05 0 -0.00102 0.40461 0 0 0 0 0 0 2.63838 0 -1.46309 0 0.79816 2.73193 5.41642 SER_1123 -1.10014 0.69071 1.04665 0.00245 0.10931 -0.05002 0.36281 0 0 0 0 0 0 8.63907 3.34605 -0.21312 0 -0.28969 1.38309 13.9272 GLN_1124 -1.36259 0.25234 1.14321 0.00663 0.14044 0.0417 -0.36298 0 0 0 0 0 0 6.91049 16.7237 0.31003 0 -1.45095 2.73526 25.0873 ARG_1125 -1.62321 0.81187 0.87869 0.00983 0.13361 0.00182 0.0367 1.48643 0 0 0 0 0 10.8987 18.5133 0.24554 0 -0.09474 1.7784 33.077 PRO_1126 -2.32441 1.36352 0.67945 0.01036 0.12375 0.04623 0.62458 1.77074 0 0 0 0 0 3.09448 9.79101 6.04902 0 -1.64321 5.59646 25.182 LEU_1127 -2.4263 1.71352 0.99823 0.00959 0.03477 0.06793 0.599 0 0 0 0 0 0 7.54762 0.1681 1.07397 0 1.66147 10.2425 21.6904 SER_1128 -1.68255 1.20244 1.00564 0.00209 0.10309 0.03376 0.71197 0 0 0 0 0 0 8.37533 1.39302 -0.4094 0 -0.28969 5.27889 15.7246 ALA_1129 -1.29434 0.1476 0.5067 0.00125 0 0.04204 0.86486 0 0 0 0 0 0 11.2159 0 1.0257 0 1.32468 5.31812 19.1525 ARG_1130 -2.02227 0.23328 1.28823 0.01161 0.2089 0.16667 0.94017 0 0 0 0 0 0 25.6697 9.4542 0.63474 0 -0.09474 9.92894 46.4195 THR_1131 -3.02008 0.71161 1.4054 0.00427 0.08792 0.04029 0.85208 0 0 0 0 0 0 10.5777 0.76374 -0.23538 0 1.15175 9.8911 22.2304 TYR_1132 -2.39164 0.59921 0.99873 0.0171 0.13376 -0.15629 0.21363 0 0 0 0 0 0 1.00218 7.99016 -0.42063 0 0.58223 4.87391 13.4423 SER_1133 -1.31061 0.2965 0.85151 0.00206 0.02596 0.10445 0.02434 0 0 0 0 0 0 9.99565 3.06475 -0.35559 0 -0.28969 -0.34552 12.0638 ILE_1134 -2.03218 0.50106 1.32985 0.01627 0.05944 -0.00143 0.07996 0 0 0 0 0 0 3.66237 16.4636 1.4538 0 2.30374 1.31105 25.1476 ASP_1135 -1.54742 0.23882 1.03159 0.00398 0.31203 -0.07543 0.26478 0 0 0 0 0 0 21.6311 3.0164 -0.5755 0 -2.14574 6.47984 28.6345 GLY_1136 -0.67122 0.17725 0.63809 5e-05 0 -0.01282 0.46489 1.35888 0 0 0 0 0 0.23016 0 -1.46473 0 0.79816 8.06734 9.58605 PRO_1137 -0.98554 0.25284 0.79896 0.00428 0.13434 -0.07743 -0.1082 2.60218 0 0 0 0 0 3.80973 0.1691 1.33958 0 -1.64321 3.78887 10.0855 ASN_1138 -1.27304 0.09881 1.35499 0.00637 0.18408 -0.00348 -0.3951 0 0 0 -0.07336 0 0 0.70127 7.64575 0.22652 0 -1.34026 0.78784 7.92038 ALA_1139 -1.16601 0.62497 0.87008 0.00126 0 -0.12656 0.14882 0 0 0 -0.07336 0 0 17.3222 0 -0.10914 0 1.32468 0.12291 18.9399 SER_1140 -1.10609 0.63292 0.77903 0.00183 0.05155 -0.17978 0.36008 0 0 0 0 0 0 0.12511 2.45848 -0.27728 0 -0.28969 0.2476 2.80377 ARG_1141 -2.19972 0.31109 1.26902 0.00967 0.19335 -0.26505 -0.11667 68.8428 0 0 0 0 0 29.1142 6.16155 -0.11228 0 -0.09474 0.21906 103.332 PRO_1142 -1.91892 0.64908 0.6716 0.00442 0.10929 -0.06848 -0.02252 71.0151 0 0 0 0 0 22.9467 5.11801 5.14125 0 -1.64321 4.97172 106.974 GLN_1143 -2.50105 0.5134 1.94548 0.00595 0.13902 -0.1356 0.11069 0 0 0 -0.02605 0 0 1.57187 2.64662 0.04505 0 -1.45095 5.62629 8.49071 SER_1144 -1.34661 0.17121 1.25789 0.0017 0.09059 0.01402 0.14077 0 0 0 -0.02605 0 0 15.2351 1.20169 0.48926 0 -0.28969 5.55269 22.4926 ALA_1145 -0.71595 0.04913 0.36509 0.00118 0 -0.03381 0.21885 0 0 0 0 0 0 0.4302 0 0.07514 0 1.32468 5.3944 7.10891 ARG_1146 -1.21164 0.09567 0.73479 0.01055 0.2393 -0.03739 -0.3209 53.0375 0 0 0 0 0 6.51454 1.98962 0.0432 0 -0.09474 1.73789 62.7384 PRO_1147 -1.6277 0.32536 0.91472 0.00544 0.11297 -0.09712 -0.11802 53.4665 0 0 0 0 0 1.59567 13.578 4.26773 0 -1.64321 3.40961 74.1899 SER_1148 -1.59958 0.52792 0.92177 0.002 0.0991 -0.16059 0.21991 0 0 0 0 0 0 59.7258 3.86432 -0.18884 0 -0.28969 2.92776 66.0498 ILE_1149 -2.05487 0.38155 0.96927 0.02676 0.0887 -0.22071 0.20375 0 0 0 0 0 0 10.8354 18.8297 0.33679 0 2.30374 5.80408 37.5041 ASN_1150 -2.08483 0.21988 1.52969 0.00735 0.16739 -0.13245 0.18229 0 0 0 0 0 0 0.36786 6.49924 0.6373 0 -1.34026 6.04731 12.1008 GLU_1151 -2.1946 0.52554 0.98237 0.00569 0.23667 -0.07575 0.60054 0 0 0 0 0 0 0.87075 3.71408 0.5234 0 -2.72453 6.02583 8.48999 ILE_1152 -2.25778 1.11421 0.49905 0.01895 0.05614 -0.12641 0.27397 2.1474 0 0 0 0 0 3.12322 23.4797 0.239 0 2.30374 5.44044 36.3116 PRO_1153 -1.54899 0.7278 0.59638 0.00605 0.14012 -0.09308 -0.23578 2.7206 0 0 0 0 0 2.01866 7.20261 6.70797 0 -1.64321 3.81559 20.4147 GLU_1154 -1.30731 0.66366 0.80347 0.00495 0.23179 -0.05827 0.34526 0 0 0 0 0 0 4.38161 3.52114 0.08885 0 -2.72453 3.49009 9.44071 ARG_1155 -1.3969 0.73595 0.98796 0.01502 0.29237 -0.08622 0.61203 0 0 0 0 0 0 13.1434 3.6909 0.08437 0 -0.09474 2.19259 20.1767 THR_1156 -1.77581 0.6714 1.02319 0.00536 0.05666 0.00222 0.63099 0 0 0 0 0 0 30.4647 14.1648 0.90766 0 1.15175 2.73303 50.036 MET_1157 -2.45334 0.9738 1.0075 0.00585 0.02391 -0.13835 0.82721 0 0 0 0 0 0 0.11051 2.45788 0.44404 0 1.65735 5.70505 10.6214 SER_1158 -2.17501 1.01285 1.12319 0.00157 0.07706 -0.20377 0.74244 0 0 0 0 0 0 29.8712 3.34693 -0.36883 0 -0.28969 5.28861 38.4265 VAL_1159 -2.03725 1.55045 0.8527 0.01058 0.03591 -0.0565 0.84869 0 0 0 0 0 0 19.6156 2.96243 0.40117 0 2.64269 5.2458 32.0723 SER_1160 -1.88115 0.95733 1.20363 0.00248 0.02947 -0.20622 0.06471 0 0 0 0 0 0 8.51522 3.04869 -0.21397 0 -0.28969 5.25594 16.4865 ASP_1161 -1.84538 0.02739 1.46883 0.00306 0.30871 -0.04443 -0.15168 0 0 0 0 0 0 3.80551 4.75157 0.02544 0 -2.14574 0.06047 6.26373 PHE_1162 -1.566 0.02441 1.1382 0.01912 0.14148 -0.0067 0.00322 0 0 0 0 0 0 0.89648 10.3164 -0.47257 0 1.21829 0.74705 12.4594 ASN_1163 -1.59193 0.05981 1.38411 0.00686 0.2534 0.08313 0.13016 0 0 0 0 0 0 5.5753 15.9329 -0.54689 0 -1.34026 1.03531 20.9819 TYR_1164 -1.50344 0.06229 1.3678 0.01936 0.10983 0.03529 -0.16884 0 0 0 0 0 0 1.49749 14.1394 -0.11859 0 0.58223 1.14608 17.1689 SER_1165 -1.4455 0.14876 1.50465 0.00126 0.08188 -0.11604 0.35355 0 0 0 0 0 0 0.04327 0.80811 0.04567 0 -0.28969 0.93765 2.07357 ARG_1166 -1.79841 0.38716 1.30557 0.0128 0.24327 -0.1421 0.89442 0 0 0 0 0 0 9.7199 8.03627 0.27967 0 -0.09474 4.24155 23.0854 THR_1167 -1.3987 0.25931 0.75331 0.00406 0.08231 -0.27681 0.45674 0 0 0 0 0 0 0.35964 5.38721 0.10847 0 1.15175 4.45509 11.3424 SER_1168 -1.30787 0.34082 1.05644 0.00291 0.03046 -0.297 0.28134 6.32672 0 0 0 0 0 14.7955 6.66643 -0.01288 0 -0.28969 -0.04469 27.5485 PRO_1169 -2.88912 1.13685 1.9395 0.01133 0.13887 -0.28278 0.86068 6.63796 0 0 0 0 0 8.45883 8.14254 6.65839 0 -1.64321 5.1727 34.3425 SER_1170 -1.79196 0.13351 1.47072 0.00273 0.02863 -0.09331 0.58485 0 0 0 0 0 0 11.2286 0.80822 0.56497 0 -0.28969 10.156 22.8032 LYS_1171 -1.72461 0.06806 1.30764 0.00682 0.14108 0.03732 1.17882 0 0 0 0 0 0 26.1349 1.04649 0.58141 0 -0.71458 8.23118 36.2946 ARG_1172 -1.76946 0.46169 0.98693 0.00834 0.16196 0.0493 1.29399 36.8257 0 0 0 0 0 3.02891 2.02262 0.16267 0 -0.09474 8.49687 51.6348 PRO_1173 -2.08805 0.50405 1.16307 0.00957 0.14011 -0.06926 0.89633 37.847 0 0 0 0 0 3.15663 5.88749 6.90475 0 -1.64321 8.59638 61.3048 ASN_1174 -1.63603 0.43868 0.79651 0.00327 0.21301 -0.09069 0.78631 0 0 0 0 0 0 1.94849 2.55741 0.42358 0 -1.34026 8.38662 12.4869 ALA_1175 -1.03748 0.36129 0.4266 0.0014 0 -0.09889 0.54605 0 0 0 0 0 0 0.9591 0 -0.50204 0 1.32468 4.90629 6.88701 ARG_1176 -1.35077 0.34144 0.46623 0.01674 0.41412 -0.05069 0.09772 0 0 0 0 0 0 16.0029 4.52626 0.10579 0 -0.09474 1.13014 21.6051 VAL_1177 -1.54901 0.6517 0.36368 0.00933 0.03216 0.0606 0.3417 0 0 0 0 0 0 0.14967 2.17752 0.01852 0 2.64269 1.2414 6.13998 GLY_1178 -1.02077 0.32379 0.29438 7e-05 0 -0.05488 0.20336 0 0 0 0 0 0 1.54457 0 -1.41369 0 0.79816 1.88979 2.56477 SER_1179 -0.80261 0.03923 0.67835 0.00111 0.06525 -0.1277 7e-05 0 0 0 0 0 0 2.55673 1.16632 -0.20335 0 -0.28969 1.76931 4.85301 GLU_1180 -1.30284 0.35988 1.02015 0.00657 0.30708 -0.00631 0.2735 0 0 0 0 0 0 5.25803 2.97697 0.33113 0 -2.72453 0.21229 6.71194 HIS_1181 -1.04954 0.34974 1.05586 0.00594 0.26599 0.02656 0.15329 0 0 0 0 0 0 5.02087 9.0924 -0.27427 0 -0.30065 2.83404 17.1802 SER_1182 -0.85119 0.04711 0.80887 0.00201 0.03932 -0.16382 0.19308 0 0 0 0 0 0 0.18575 1.05565 -0.3415 0 -0.28969 2.64763 3.33322 LEU_1183 -1.53009 0.14619 0.78351 0.01211 0.02833 -0.19032 0.53845 0 0 0 0 0 0 0.00362 5.0651 -0.31741 0 1.66147 -0.07975 6.12121 LEU_1184 -1.52315 0.12826 0.81274 0.01192 0.07709 -0.15187 0.33379 0 0 0 0 0 0 3.37266 1.75917 0.97752 0 1.66147 2.86781 10.3274 ASP_1185 -1.19792 0.16116 1.0087 0.00372 0.19782 -0.08429 -0.06736 0.14516 0 0 0 0 0 0.03018 5.14767 0.17345 0 -2.14574 3.22347 6.59602 PRO_1186 -1.56876 0.20264 0.85907 0.00364 0.12457 0.01238 -0.12885 87.9594 0 0 0 0 0 15.9573 0.06762 0.16377 0 -1.64321 0.46535 102.475 PRO_1187 -0.87643 0.06039 0.32755 0.00475 0.13623 -0.0173 -0.03218 88.8719 0 0 0 0 0 0.07092 5.94867 5.36082 0 -1.64321 5.39645 103.609 GLY_1188 -0.8489 0.04152 0.83594 2e-05 0 -0.02941 -0.40511 0 -0.29635 0 0 0 0 0.14701 0 1.07396 0 0.79816 6.16122 7.47803 LYS_1189 -0.72782 0.02989 0.73041 0.00909 0.17313 -0.0969 -0.1101 0 0 0 0 0 0 1.61264 1.28998 0.20282 0 -0.71458 1.24652 3.64507 SER_1190 -1.15944 0.05936 1.3749 0.00228 0.05961 -0.08086 -0.59221 0 -0.29635 0 0 0 0 1.31001 1.07582 0.49188 0 -0.28969 0.5611 2.5164 LYS_1191 -1.52949 0.03295 1.13833 0.00805 0.1397 -0.1332 -0.34772 0 0 0 0 0 0 7.21619 2.43057 0.34097 0 -0.71458 0.67182 9.25358 VAL_1192 -2.64606 0.37729 1.11312 0.0111 0.03793 -0.1577 -0.68811 0.63171 0 0 0 0 0 0.24872 1.57118 -0.17675 0 2.64269 0.27268 3.23782 PRO_1193 -4.25251 0.68133 2.74889 0.00265 0.07359 -0.00451 -1.29719 1.31536 -0.45772 0 0 0 0 0.15499 0.11264 -1.06568 0 -1.64321 -0.37734 -4.00869 ARG_1194 -1.77595 0.09691 2.23206 0.01139 0.19871 -0.10581 -0.5293 0 0 0 0 0 0 -0.06828 3.17218 -0.16826 0 -0.09474 -0.53162 2.43729 ASP_1195 -4.41893 0.52543 4.69744 0.00717 0.32534 0.13864 -2.59545 0 -0.38349 0 0 0 0 1.08053 13.0961 -0.09141 0 -2.14574 -0.40215 9.8335 TRP_1196 -6.2657 0.48187 3.78782 0.01825 0.34379 -0.19021 -1.64989 0 -0.98651 0 0 0 0 0.20395 2.44907 0.12089 0 2.26099 -0.31403 0.2603 ARG_1197 -4.56945 0.25906 3.2959 0.01189 0.3986 -0.01077 -0.84728 0 -0.50349 0 0 0 0 0.35295 2.68779 -0.11671 0 -0.09474 -0.29871 0.56503 GLU_1198 -4.85452 0.41132 4.44527 0.00681 0.28099 0.07424 -2.16787 0 -0.35076 0 0 0 0 0.22311 2.64587 -0.26638 0 -2.72453 -0.33243 -2.6089 GLN_1199 -4.80165 0.16495 4.51888 0.00564 0.16396 -0.13784 -2.0288 0 -0.74706 0 0 0 0 1.63322 4.26663 -0.06131 0 -1.45095 -0.20994 1.31572 VAL_1200 -5.57651 0.22317 3.26531 0.01261 0.05291 -0.10871 -1.88018 0 -1.01747 0 0 0 0 0.44071 0.1299 -0.19644 0 2.64269 -0.11539 -2.12739 LEU_1201 -6.06439 0.43076 4.53057 0.01232 0.0809 -0.05922 -1.16095 0 -0.84232 0 0 0 0 0.47751 1.02298 -0.26897 0 1.66147 -0.22207 -0.40141 ARG_1202 -5.19058 0.41286 5.05273 0.01002 0.2055 0.1292 -2.63867 0 -0.69207 0 0 0 0 0.59047 7.97736 -0.17206 0 -0.09474 -0.32373 5.26629 HIS_1203 -5.80057 0.31281 4.86373 0.00421 0.65094 -0.15383 -1.94784 0 -0.86483 0 0 0 0 1.29677 2.52087 -0.05683 0 -0.30065 -0.21557 0.30921 ILE_1204 -6.54647 0.37549 3.84761 0.02085 0.0781 -0.1836 -1.28212 0 -0.48868 0 0 0 0 0.34825 1.17006 0.12095 0 2.30374 -0.13403 -0.36986 GLU_1205 -6.29755 1.13824 5.85361 0.00622 0.22715 -0.12062 -1.31904 0 -0.5955 0 0 0 0 1.08116 3.25925 -0.25515 0 -2.72453 -0.23232 0.02091 ALA_1206 -4.91905 0.36082 4.41903 0.00126 0 0.01304 -2.10468 0 -0.87334 0 0 0 0 0.60451 0 0.23465 0 1.32468 0.16484 -0.77424 LYS_1207 -5.1202 0.26116 5.85097 0.0063 0.12244 0.05215 -3.59089 0 -0.50126 0 0 -0.02606 0 2.05801 4.0612 0.06466 0 -0.71458 0.42474 2.94862 LYS_1208 -6.42802 1.20055 5.92747 0.01033 0.13486 -0.23212 -0.61389 0 0 0 0 0 0 -0.04562 4.02673 -0.16776 0 -0.71458 0.10462 3.20257 LEU_1209 -5.5161 0.5095 4.57994 0.01088 0.07362 0.0168 -1.66118 0 -0.66438 0 0 0 0 3.9398 2.30004 -0.25665 0 1.66147 -0.05041 4.94331 GLU_1210 -3.21318 0.12923 3.37809 0.00615 0.27728 -0.05894 -1.07514 0 -0.49129 0 0 0 0 0.72634 3.65219 -0.24395 0 -2.72453 -0.11653 0.24572 LYS_1211 -3.89129 0.62152 3.27228 0.00936 0.15024 -0.37644 -0.26032 0 0 0 0 0 0 -0.01369 1.3144 0.03892 0 -0.71458 -0.21264 -0.06223 LYS_1212 -5.6326 1.22702 4.16581 0.01435 0.18478 0.4098 -0.3871 0 -0.36697 0 0 0 0 11.1378 3.17598 0.38404 0 -0.71458 2.34925 15.9476 HIS_1213 -3.59355 1.45565 2.50399 0.00453 0.17387 0.10581 0.86908 0.00261 0 0 0 0 0 0.17899 15.6988 -0.19437 0 -0.30065 3.87811 20.7829 PRO_1214 -2.65042 1.79973 0.83794 0.00278 0.08382 -0.14107 0.38229 0.48064 0 0 0 0 0 2.77349 46.423 -0.2029 0 -1.64321 1.87981 50.0259 GLN_1215 -2.63656 0.92955 1.89842 0.00568 0.20181 -0.13504 -0.17351 0 0 0 0 0 0 51.546 4.0028 0.0163 0 -1.45095 0.82034 55.0249 THR_1216 -2.26506 0.30265 2.20077 0.00386 0.10177 -0.03777 0.69739 0 0 0 0 0 0 8.35176 2.01322 0.29276 0 1.15175 5.3395 18.1526 SER_1217 -2.06233 0.73339 3.00605 0.002 0.10615 0.05776 -0.15019 0 0 0 0 -0.13387 0 40.8077 1.32365 0.49106 0 -0.28969 10.0093 53.9009 SER_1218 -2.06901 0.78553 2.31111 0.00153 0.0749 0.04525 1.07687 0 0 0 0 0 0 3.30604 1.04644 -0.10251 0 -0.28969 5.77961 11.9661 SER_1219 -1.51356 0.11147 1.71708 0.00208 0.094 -0.00306 1.06519 0 0 0 0 0 0 0.23396 1.52331 -0.33019 0 -0.28969 5.52348 8.13408 GLY_1220 -0.71033 0.22411 0.36714 0.00013 0 -0.05048 0.98036 0 0 0 0 0 0 0.60995 0 -1.50584 0 0.79816 5.02906 5.74226 ASP_1221 -1.6619 1.63746 1.45858 0.00335 0.49443 -0.28994 0.55517 2.12955 0 0 0 0 0 8.88509 2.40948 -0.22778 0 -2.14574 5.40319 18.6509 PRO_1222 -1.9938 1.6576 1.60521 0.00517 0.13302 -0.22978 0.27924 2.97965 0 0 0 0 0 9.04054 6.65243 6.41317 0 -1.64321 7.98686 32.8861 CYS_1223 -1.68156 0.33367 0.73229 0.00354 0.03327 0.03256 0.23237 0 0 0 0 0 0 38.1521 3.91874 0.52734 0 3.25479 7.82366 53.3628 GLN_1224 -1.98265 0.13993 1.57464 0.00669 0.09988 -0.10627 0.16294 0 0 0 0 0 0 4.98445 13.1632 -0.01241 0 -1.45095 5.61251 22.192 ASP_1225 -1.30836 0.02509 1.44561 0.00404 0.28637 -0.16703 0.26328 0 0 0 0 0 0 0.01885 3.25304 -0.49367 0 -2.14574 5.53673 6.71821 GLY_1226 -0.70562 0.0368 0.78966 0.00028 0 0.02351 0.9843 0 0 0 0 0 0 4.55061 0 -0.78479 0 0.79816 6.61899 12.3119 ILE_1227 -2.04142 0.73139 0.23425 0.02076 0.07601 0.02024 1.1258 0 0 0 0 0 0 10.069 3.14569 0.32442 0 2.30374 6.70882 22.7187 PHE_1228 -3.4101 1.47964 -0.32426 0.02133 0.13431 -0.02784 0.8467 0 0 0 0 0 0 24.5896 6.14927 1.11051 0 1.21829 9.94331 41.7307 ILE_1229 -2.87963 0.94935 0.54339 0.02737 0.07529 0.05852 0.89995 0 0 0 0 0 0 8.82047 2.75283 0.35774 0 2.30374 9.94317 23.8522 SER_1230 -1.22281 0.17349 0.86232 0.00305 0.10616 0.05638 0.6932 0 0 0 0 0 0 1.37809 3.25815 0.07329 0 -0.28969 9.80416 14.8958 GLY_1231 -0.5929 0.00838 0.58341 6e-05 0 -0.10528 0.25677 0 0 0 0 0 0 0.73456 0 0.19776 0 0.79816 7.66875 9.54966 GLN_1232 -2.12692 1.03799 1.34307 0.00766 0.20986 -0.45376 0.53568 0 0 0 0 0 0 0.0052 3.1394 0.49893 0 -1.45095 3.3119 6.05807 GLN_1233 -3.32795 1.26323 2.10747 0.0081 0.13381 -0.61495 0.923 0 0 0 0 0 0 11.539 14.1229 0.01617 0 -1.45095 0.80603 25.5258 ASN_1234 -3.29455 0.6136 1.54073 0.00398 0.21265 -0.1226 0.41305 0 0 0 0 0 0 2.48516 3.05756 0.19658 0 -1.34026 5.27507 9.04097 TYR_1235 -2.96705 1.92022 1.37002 0.01695 0.27457 0.04326 0.13274 0 0 0 0 0 0 5.39046 2.69706 1.05738 0 0.58223 9.8647 20.3826 SER_1236 -1.77021 1.85486 1.57242 0.00173 0.02239 -0.02294 0.75455 0 0 0 0 0 0 0.28497 1.56846 1.26305 0 -0.28969 9.72038 14.96 SER_1237 -1.29484 0.37039 1.32995 0.00385 0.02446 0.03472 0.92333 0 0 0 0 0 0 3.35497 6.79754 -0.46502 0 -0.28969 4.85473 15.6444 ALA_1238 -1.3159 0.9711 0.50019 0.00101 0 0.09736 0.75776 0 0 0 0 0 0 0.17641 0 1.02373 0 1.32468 4.70344 8.23978 THR_1239 -2.02182 1.46677 0.4127 0.00499 0.03931 0.07738 0.67765 0 0 0 0 0 0 2.07352 17.3356 0.13369 0 1.15175 4.70125 26.0528 LEU_1240 -2.10463 1.00259 0.6152 0.01425 0.06413 0.01215 0.51023 0 0 0 0 0 0 0.33068 9.92983 0.72856 0 1.66147 2.42028 15.1848 SER_1241 -2.01351 1.28513 1.31901 0.00137 0.04599 -0.05553 0.66343 0 0 0 0 0 0 0.0084 1.2425 0.45886 0 -0.28969 3.25584 5.92178 HIS_1242 -2.47244 1.0521 1.98749 0.00548 0.16774 0.21619 0.42 0 0 0 0 0 0 1.04327 5.95201 -0.25312 0 -0.30065 0.99906 8.81713 LYS_1243 -3.04258 0.76868 4.01798 0.00829 0.14986 0.19163 -2.97946 0 0 0 0 -0.31879 0 3.25246 3.908 0.7912 0 -0.71458 5.03406 11.0667 ASP_1244 -2.45403 0.60792 3.23918 0.00453 0.20673 -0.06732 -2.74627 0 0 0 0 -0.31879 0 2.29992 6.23789 0.12295 0 -2.14574 5.35449 10.3415 VAL_1245 -1.72103 1.3236 0.55086 0.01216 0.03371 0.05313 0.13777 4.56854 0 0 0 0 0 0.10927 0.33511 1.0144 0 2.64269 5.56628 14.6265 PRO_1246 -1.97094 2.22304 0.40083 0.00515 0.11278 0.00499 0.14794 18.8875 0 0 0 0 0 0.04078 3.9266 1.69202 0 -1.64321 7.97172 31.7992 PRO_1247 -2.17189 1.16087 1.44834 0.00594 0.1086 -0.21656 -0.13256 13.7747 0 0 0 0 0 5.00895 9.17166 3.86985 0 -1.64321 7.08406 37.4687 ASP_1248 -1.80454 0.24678 2.0134 0.00339 0.22731 -0.21995 -0.53849 0 0 0 0 0 0 6.80987 2.54965 1.05283 0 -2.14574 9.18824 17.3827 SER_1249 -1.57211 0.18555 1.18067 0.00122 0.08377 -0.01728 0.34457 0 0 0 0 0 0 26.0823 3.20889 0.52115 0 -0.28969 8.89816 38.6272 LEU_1250 -2.14381 0.37798 0.56497 0.01123 0.03012 -0.00409 0.81215 0 0 0 0 0 0 1.59632 0.31051 1.31098 0 1.66147 8.96158 13.4894 MET_1251 -2.76089 0.31871 1.0863 0.00632 0.12451 -0.14401 0.70557 0 0 0 0 0 0 25.356 1.33648 0.34398 0 1.65735 9.7938 37.8242 LYS_1252 -2.68358 0.23174 1.40721 0.00755 0.14275 -0.02808 1.14988 0 0 0 0 0 0 16.0584 1.09174 0.65038 0 -0.71458 8.97796 26.2914 MET_1253 -2.27702 0.88272 1.05727 0.00418 0.03051 0.07787 1.23491 83.1609 0 0 0 0 0 6.64921 9.2777 1.06407 0 1.65735 9.36258 112.182 PRO_1254 -2.44049 1.0496 0.73926 0.00808 0.12923 -0.00487 0.84923 84.1252 0 0 0 0 0 4.38756 6.76079 5.73367 0 -1.64321 10.0705 109.765 LEU_1255 -1.77772 0.36307 0.75316 0.01117 0.05109 0.01435 0.62395 0 0 0 0 0 0 22.3617 0.11106 0.9465 0 1.66147 9.84818 34.9679 SER_1256 -1.00313 0.05893 0.88469 0.00112 0.05043 -0.11856 0.45574 0 0 0 0 0 0 1.54786 1.28035 -0.07403 0 -0.28969 5.58085 8.37456 ASN_1257 -0.64219 0.03035 0.49265 0.00445 0.22667 -0.13714 0.15253 0 0 0 0 0 0 4.79216 1.87707 0.24252 0 -1.34026 0.62958 6.32839 GLY_1258 -0.56673 0.01973 0.58357 5e-05 0 -0.05388 0.18453 0 0 0 0 0 0 0.31651 0 -1.04918 0 0.79816 2.32184 2.55459 GLN_1259 -1.4425 0.86955 0.67379 0.0074 0.21679 -0.11291 0.42491 0 0 0 0 0 0 0.08293 3.13819 0.6116 0 -1.45095 2.86942 5.88823 MET_1260 -1.56498 0.87907 0.72304 0.01021 0.00114 -0.11739 0.4671 0 0 0 0 0 0 3.59464 39.8393 0.1714 0 1.65735 0.87112 46.532 GLY_1261 -0.68558 0.02106 0.41058 1e-05 0 -0.01539 0.03989 0 0 0 0 0 0 0.97652 0 -1.49855 0 0.79816 0.70191 0.74861 GLN_1262 -1.53776 0.09898 1.00711 0.00635 0.1318 -0.00979 -0.80026 73.3602 0 0 0 0 0 18.7511 8.88452 0.09876 0 -1.45095 0.92568 99.4657 PRO_1263 -2.19497 0.81929 0.65843 0.00548 0.11153 0.00549 -0.26075 75.0966 0 0 0 0 0 0.00906 6.8895 5.46261 0 -1.64321 5.78901 90.7481 LEU_1264 -2.0097 1.33332 0.65812 0.00935 0.00732 0.07764 0.14781 0 0 0 0 0 0 0.01129 18.1082 1.63147 0 1.66147 7.48748 29.1238 ARG_1265 -4.88531 1.62331 3.42139 0.01052 0.16901 -0.6149 -0.77642 66.5563 0 0 0 0 0 27.1912 12.6235 -0.00696 0 -0.09474 2.57504 107.792 PRO_1266 -1.9127 0.33139 1.00396 0.0034 0.09439 -0.06249 -0.32744 68.9371 0 0 0 0 0 0.52446 6.35849 5.12985 0 -1.64321 5.3267 83.7639 GLN_1267 -2.1208 0.23219 1.69087 0.00569 0.16688 -0.4903 -0.22118 0 0 0 0 0 0 3.57311 4.13408 0.18814 0 -1.45095 5.12196 10.8297 ALA_1268 -0.88892 0.04276 0.59741 0.00103 0 -0.13153 -0.13009 0 0 0 0 0 0 0.0474 0 -0.36939 0 1.32468 0.21966 0.713 ASN_1269 -1.41038 0.2018 0.70523 0.00422 0.18859 -0.0999 -0.19686 0 0 0 0 0 0 21.1813 3.51001 0.48367 0 -1.34026 0.27042 23.4978 TYR_1270 -1.61134 0.23215 0.92945 0.01811 0.06178 -0.11345 -0.0724 0 0 0 0 0 0 4.97737 14.7939 -0.073 0 0.58223 0.54124 20.266 SER_1271 -1.17173 0.09101 0.92161 0.00243 0.10474 -0.07888 0.04655 0 0 0 0 0 0 5.45065 1.93891 0.27778 0 -0.28969 0.42889 7.72225 GLN_1272 -1.4271 0.05785 1.00419 0.00722 0.11227 -0.01086 0.11376 0 0 0 0 0 0 0.61949 12.7196 0.09594 0 -1.45095 0.22505 12.0665 ILE_1273 -1.7178 0.18679 0.66138 0.02237 0.08723 -0.02863 0.20004 0 0 0 0 0 0 12.9211 2.85209 0.43209 0 2.30374 0.27432 18.1947 HIS_1274 -1.65397 0.18686 1.01568 0.0048 0.19209 0.02115 0.16569 0 0 0 0 0 0 0.038 15.0868 -0.54049 0 -0.30065 0.41847 14.6344 HIS_1275 -1.27732 0.13306 0.82956 0.00342 0.30202 -0.18732 0.06261 6.57161 0 0 0 0 0 3.44887 2.23331 0.11106 0 -0.30065 0.43953 12.3698 PRO_1276 -1.48861 0.21632 0.9534 0.00381 0.13085 -0.078 -0.00064 7.8743 0 0 0 0 0 0.43996 0.31364 0.33873 0 -1.64321 0.46424 7.52479 PRO_1277 -1.31099 0.10164 0.93491 0.00281 0.1029 -0.08115 -0.15712 1.12752 0 0 0 0 0 0.00075 0.06695 -0.85882 0 -1.64321 0.155 -1.5588 GLN_1278 -0.97497 0.01927 0.9121 0.00582 0.19807 -0.10592 -0.13266 0 0 0 0 0 0 0.64394 3.41025 0.10502 0 -1.45095 -0.32001 2.30997 ALA_1279 -0.96766 0.01662 0.92453 0.00115 0 -0.0468 0.0317 0 0 0 0 0 0 -0.01046 0 0.32514 0 1.32468 -0.19542 1.40348 SER_1280 -1.10518 0.0265 1.04534 0.00133 0.07429 -0.09529 -0.23556 0 -0.15808 0 0 0 0 -0.03312 2.64755 0.25614 0 -0.28969 -0.06152 2.07271 VAL_1281 -1.31675 0.01722 0.90343 0.01201 0.05205 -0.07974 0.04598 0 0 0 0 0 0 1.38113 0.15092 0.18294 0 2.64269 0.22952 4.2214 ALA_1282 -1.31364 0.02521 1.03603 0.00125 0 -0.10355 -0.32552 0 -0.15808 0 0 0 0 1.06337 0 0.37812 0 1.32468 0.37872 2.30659 ARG_1283 -1.45996 0.01775 1.05573 0.00796 0.16197 -0.10381 -0.29244 0 0 0 0 0 0 0.97674 1.70744 -0.06926 0 -0.09474 -0.09692 1.81046 HIS_1284 -1.66572 0.16984 1.32739 0.00431 0.2855 -0.02718 -0.0779 0.01506 0 0 0 0 0 0.46525 4.3654 0.04166 0 -0.30065 -0.25269 4.35027 PRO_1285 -3.71479 0.2925 1.13288 0.00341 0.1134 -0.0053 -0.44653 0.93711 0 0 0 0 0 -0.00328 1.04394 -1.12388 0 -1.64321 -0.32211 -3.73585 SER_1286 -4.52799 0.15232 5.44093 0.00244 0.05897 0.08078 -0.70697 0 -0.3597 0 -1.4959 0 0 0.02204 1.83328 -0.49007 0 -0.28969 -0.49536 -0.77491 ARG_1287 -6.42076 2.72021 6.6709 0.01209 0.35172 0.25252 -2.04116 0 -0.6077 0 0 -0.3664 0 -0.0002 3.683 -0.09289 0 -0.09474 -0.36349 3.70309 GLU_1288 -5.6415 0.31848 7.14339 0.023 1.44253 -0.1242 -2.34079 0 -0.39383 0 0 -0.3664 0 0.23016 6.45245 -0.02042 0 -2.72453 -0.13907 3.85926 GLN_1289 -6.02099 0.16538 5.72688 0.00696 0.19665 -0.34526 -1.18476 0 -0.27331 0 -1.4959 0 0 0.47355 2.34055 -0.21167 0 -1.45095 -0.20365 -2.27653 LEU_1290 -5.81979 0.18876 4.15598 0.01223 0.08352 -0.23884 -1.26248 0 -0.75563 0 0 0 0 0.78775 1.45072 -0.27162 0 1.66147 -0.27366 -0.28161 ILE_1291 -6.35522 0.24912 4.34895 0.01811 0.06282 -0.10886 -2.26021 0 -1.06977 0 0 0 0 0.50665 0.51017 -0.46278 0 2.30374 0.07419 -2.18309 ASP_1292 -5.18429 0.30418 6.70251 0.00231 0.22966 -0.15999 -4.80456 0 -0.94967 0 0 -0.02606 0 -0.00543 1.82063 0.18965 0 -2.14574 0.62336 -3.40344 TYR_1293 -6.22077 0.28251 4.84347 0.01967 0.40359 -0.01859 -2.0277 0 -0.62576 0 0 -0.90838 0 0.1416 2.73883 0.18571 0 0.58223 0.37029 -0.23328 LEU_1294 -5.51481 0.21784 4.03644 0.01295 0.08446 -0.08919 -1.24673 0 -0.63189 0 0 0 0 0.88169 1.39013 -0.26307 0 1.66147 -0.18165 0.35763 MET_1295 -4.77291 0.18671 4.23002 0.01315 0.07329 -0.03037 -2.67758 0 -0.98052 0 0 0 0 0.09232 3.16924 0.1032 0 1.65735 0.50595 1.56984 LEU_1296 -4.45745 0.41088 4.00059 0.01254 0.0771 0.00756 -1.44303 0 -1.00623 0 0 0 0 6e-05 17.8229 -0.15568 0 1.66147 0.6599 17.5907 LYS_1297 -4.72854 0.28652 4.49394 0.01156 0.25842 0.02939 -1.26061 0 -0.35244 0 0 -0.90838 0 0.17336 2.72686 -0.06686 0 -0.71458 -0.14632 -0.19768 VAL_1298 -4.06222 0.20788 3.29729 0.01338 0.0518 -0.15111 -1.09437 0 -0.60446 0 0 0 0 0.46356 0.09014 -0.32575 0 2.64269 -0.18594 0.34288 ALA_1299 -2.67918 0.16601 2.26572 0.00129 0 -0.05674 -0.84649 0 -0.51845 0 0 0 0 0.1145 0 -0.28179 0 1.32468 -0.14855 -0.65899 HIS_1300 -3.4006 0.34834 2.81794 0.00458 0.37517 0.03384 -0.69662 0 -0.45039 0 0 0 0 0.43347 2.47018 -0.09676 0 -0.30065 0.24556 1.78406 GLN_1301 -2.77284 0.69643 2.6349 0.00634 0.17611 -0.22706 -0.76148 0.34276 -0.36851 0 0 0 0 0.97511 3.84937 0.12735 0 -1.45095 1.08754 4.31505 PRO_1302 -1.95992 0.62631 1.33943 0.00292 0.10815 -0.08647 -0.32226 1.46486 0 0 0 0 0 0.20206 1.17383 -1.02625 0 -1.64321 0.43586 0.3153 PRO_1303 -1.91772 0.24251 1.34235 0.00276 0.10742 -0.08697 -0.62205 1.16691 -0.40431 0 0 0 0 1.40233 0.44826 -0.00275 0 -1.64321 0.44596 0.4815 TYR_1304 -1.33497 0.02612 1.04631 0.01792 0.18196 -0.09885 -0.13165 0 0 0 0 0 0 0.98618 3.38334 0.27925 0 0.58223 1.03601 5.97386 THR_1305 -2.08124 0.25476 1.77375 0.00431 0.10799 -0.08289 -0.76946 0 -0.40431 0 0 0 0 0.59077 2.67304 0.23648 0 1.15175 0.6715 4.12644 GLN_1306 -1.07351 0.26446 0.89784 0.00567 0.19482 -0.11145 -0.066 0.73604 0 0 0 0 0 0.41811 3.47115 0.1836 0 -1.45095 0.31608 3.78585 PRO_1307 -1.606 0.46259 1.27463 0.00382 0.12031 -0.00257 -0.12232 1.33896 -0.04185 0 0 0 0 0.15014 8.41191 1.76534 0 -1.64321 1.17249 11.2842 HIS_1308 -0.92306 0.23898 0.80877 0.00796 0.30265 0.01348 0.06132 0 0 0 0 0 0 3.84399 16.1049 -0.147 0 -0.30065 1.48099 21.4923 CYS_1309 -1.62861 0.34412 1.66749 0.00411 0.01225 0.02163 0.09605 0 -0.04185 0 0 0 0 3.00285 11.0368 -0.38014 0 3.25479 0.76898 18.1585 SER_1310 -1.27343 0.48972 1.3335 0.00218 0.10781 -0.08473 0.25838 0.12579 0 0 0 0 0 0.46895 1.36032 0.26297 0 -0.28969 3.89429 6.65607 PRO_1311 -1.19403 0.46312 0.81879 0.00306 0.12183 -0.1501 -0.06606 1.29799 0 0 0 0 0 4.05234 0.38913 -0.16949 0 -1.64321 3.60091 7.52429 ARG_1312 -1.20346 0.02393 1.1778 0.00844 0.14655 -0.03008 -0.33348 0 -0.08756 0 0 0 0 1.76636 2.7876 -0.13277 0 -0.09474 0.04199 4.07059 GLN_1313 -0.72325 0.01769 0.5631 0.0076 0.25842 -0.11902 -0.00179 0 0 0 0 0 0 8.12905 4.10813 0.18659 0 -1.45095 0.24331 11.2189 GLY_1314 -0.98427 0.02901 1.10408 0.00013 0 0.02622 -0.28686 0 -0.29177 0 0 0 0 -0.04767 0 0.78789 0 0.79816 1.05727 2.19219 HIS_1315 -1.01465 0.02075 1.04321 0.00394 0.29636 -0.13319 -0.12631 0 0 0 0 0 0 0.69863 4.45281 -0.22383 0 -0.30065 1.28345 6.00052 GLU_1316 -1.55259 0.03012 1.79539 0.00494 0.30388 -0.03256 0.09435 0 -0.20421 0 0 0 0 0.47054 3.03063 0.18835 0 -2.72453 0.89076 2.29508 LEU_1317 -2.90004 0.09845 1.67746 0.0135 0.0616 -0.20044 -0.46565 0 0 0 0 0 0 -0.0547 1.23344 -0.02624 0 1.66147 0.67991 1.77876 ALA_1318 -2.96272 0.03448 2.81428 0.00125 0 0.2991 -1.45102 0 0 -0.49176 0 0 0 0.13996 0 0.40542 0 1.32468 0.45784 0.57151 LYS_1319 -3.39179 0.19476 3.58137 0.0092 0.14639 0.04336 -2.3122 0 0 0 0 -0.03958 0 -0.02415 6.34452 0.18236 0 -0.71458 0.12177 4.14143 GLN_1320 -4.53143 0.13322 3.17718 0.00605 0.17121 0.03484 -2.25284 0 0 -1.12214 0 0 0 1.50776 3.11684 0.31979 0 -1.45095 0.07045 -0.82002 GLU_1321 -3.38173 0.23644 1.76911 0.00534 0.24814 -0.23404 -0.66776 0 0 0 0 0 0 -0.05207 3.41237 0.08712 0 -2.72453 0.01845 -1.28315 ILE_1322 -6.42831 0.4389 2.67842 0.01966 0.05851 -0.19331 -1.65219 0 0 -1.17879 0 0 0 0.065 1.35574 -0.68401 0 2.30374 -0.17918 -3.39582 ARG_1323 -3.64535 0.26993 2.75771 0.01097 0.1967 -0.1412 -2.26041 0 0 0 0 -0.4485 0 0.86381 5.6717 0.1224 0 -0.09474 -0.08776 3.21527 VAL_1324 -6.29846 0.92149 1.22 0.01316 0.03811 0.10531 -1.4309 0 0 -0.88129 0 0 0 -0.06393 0.36068 -0.69873 0 2.64269 -0.06507 -4.13693 ARG_1325 -4.2088 0.31299 2.57853 0.01384 0.32482 0.11209 -2.01608 0 0 0 0 -0.77124 0 0.17813 3.53724 0.00325 0 -0.09474 0.232 0.20202 VAL_1326 -6.66153 0.1729 0.99796 0.01119 0.03805 0.03635 -2.21913 0 0 -1.09876 0 0 0 0.6281 0.78268 -0.53596 0 2.64269 0.15893 -5.04653 GLU_1327 -3.92556 0.3299 3.43083 0.00559 0.20188 0.37356 -2.05783 0 0 0 0 -0.77124 0 3.14533 2.87328 0.17935 0 -2.72453 -0.18252 0.87804 LYS_1328 -6.53663 0.16839 6.46997 0.00665 0.17339 -0.02396 -4.68388 0 0 -0.49467 -0.08943 0 0 -0.06233 1.60709 0.32498 0 -0.71458 0.1918 -3.66322 ASP_1329 -2.53424 0.64049 2.63499 0.00462 0.53517 0.02106 0.19626 8.04344 -0.0703 0 0 0 0 4.38467 2.90486 -0.7215 0 -2.14574 0.47691 14.3707 PRO_1330 -2.45255 0.563 1.4404 0.00279 0.05572 -0.19731 0.57514 9.12174 0 0 0 0 0 -0.03456 0.85181 -0.31173 0 -1.64321 0.32427 8.2955 GLU_1331 -3.79536 0.34176 2.86169 0.00557 0.20986 -0.2063 -0.46099 0 -0.0703 0 0 0 0 -0.04469 2.75043 0.60226 0 -2.72453 0.7671 0.2365 LEU_1332 -6.50797 0.58697 0.57803 0.01403 0.09497 -0.18398 0.15013 0 0 0 0 0 0 0.14992 0.60605 -0.18825 0 1.66147 0.63636 -2.40226 GLY_1333 -3.52702 0.1001 2.19367 0.00015 0 0.05732 -1.36871 0 0 -0.48386 0 0 0 1.0491 0 -0.99888 0 0.79816 -0.44471 -2.62468 PHE_1334 -7.57349 0.702 -0.69874 0.01807 0.42118 -0.19216 -0.425 0 0 0 0 0 0 -0.00554 1.25543 -0.33532 0 1.21829 -0.44411 -6.05938 SER_1335 -4.02847 0.19879 3.80681 0.00141 0.02375 0.16285 -2.19088 0 0 -1.07081 0 0 0 0.00993 1.11429 -0.057 0 -0.28969 -0.07816 -2.39719 ILE_1336 -6.2723 0.77399 -0.03251 0.01509 0.10184 -0.13848 -0.69231 0 0 0 0 0 0 0.46782 0.31506 -0.0054 0 2.30374 -0.06955 -3.23301 SER_1337 -4.44985 0.66658 4.4195 0.00233 0.05375 0.04941 -1.83061 0 0 -1.2289 0 0 0 0.16363 0.45227 -0.43378 0 -0.28969 0.17252 -2.25283 GLY_1338 -3.1377 0.21 2.42739 5e-05 0 0.15954 -0.83928 0 0 0 0 0 0 1.02384 0 -1.45685 0 0.79816 0.29458 -0.52027 GLY_1339 -4.17659 0.29 3.27589 5e-05 0 -0.0673 -2.50577 0 -0.57257 -0.22339 0 0 0 0.12357 0 -1.47441 0 0.79816 0.11024 -4.42212 VAL_1340 -4.19279 0.3312 2.65141 0.01205 0.04243 -0.15369 -0.61458 0 0 -0.41567 0 0 0 -0.08234 0.71198 -0.09267 0 2.64269 0.14809 0.98813 GLY_1341 -0.89221 0.01617 0.9621 0.0001 0 0.01874 -0.2072 0 0 0 0 0 0 2.02118 0 -1.26418 0 0.79816 -0.35367 1.09919 GLY_1342 -1.74006 0.07685 1.84132 7e-05 0 -0.12178 -0.98584 0 -0.57257 0 0 0 0 3.11584 0 -0.15301 0 0.79816 -0.4191 1.83987 ARG_1343 -2.29725 0.05902 2.4046 0.0083 0.15462 0.05621 -0.76989 0 0 0 0 0 0 0.59687 3.01588 -0.09778 0 -0.09474 -0.21007 2.82578 GLY_1344 -1.37899 0.02236 1.07146 3e-05 0 -0.02478 0.07864 0 0 0 0 0 0 -0.05996 0 0.28686 0 0.79816 0.00263 0.79642 ASN_1345 -7.59096 1.11152 5.97269 0.00703 0.59695 -0.40612 -0.87452 1.14045 -0.05795 0 -0.33706 0 0 -0.03914 5.16389 0.06136 0 -1.34026 0.09992 3.5078 PRO_1346 -3.05002 0.35512 1.2186 0.00256 0.04547 -0.0684 0.28746 1.80605 0 0 0 0 0 0.0867 0.58427 -0.38023 0 -1.64321 -0.3294 -1.08502 PHE_1347 -5.85089 0.99555 2.30397 0.01821 0.29636 -0.07008 -0.24812 0 0 0 -0.33706 0 0 -0.03604 2.65794 0.06883 0 1.21829 -0.21576 0.80121 ARG_1348 -5.78279 0.60838 6.6528 0.0107 0.33844 -0.08176 -2.10814 0.34654 -0.23967 0 0 -0.70135 0 0.06685 3.58413 0.2184 0 -0.09474 0.87511 3.69289 PRO_1349 -2.72868 0.18989 2.0317 0.0022 0.03641 -0.2941 0.00434 1.01121 0 0 0 0 0 0.13156 0.25957 1.05034 0 -1.64321 0.87288 0.92412 ASP_1350 -1.54775 0.1011 1.65514 0.00608 0.35767 -0.3321 -0.64292 0 0 0 0 0 0 0.2321 10.426 -0.46227 0 -2.14574 -0.22534 7.42196 ASP_1351 -4.35969 0.84568 6.24837 0.00398 0.58924 0.3777 -6.30885 0 -0.18172 0 -0.63243 -0.45704 0 0.37721 2.78215 -0.48377 0 -2.14574 -0.17787 -3.52277 ASP_1352 -2.51458 0.09841 2.57917 0.00466 0.32718 -0.10069 -1.18884 0 0 0 0 0 0 -0.0897 3.27897 -0.21614 0 -2.14574 0.59298 0.62569 GLY_1353 -3.59898 1.14779 3.25513 3e-05 0 -0.19472 -1.50657 0 0 -0.22339 -0.63243 0 0 0.70185 0 0.08053 0 0.79816 0.65998 0.48739 ILE_1354 -8.33169 0.59669 1.46 0.02067 0.0727 -0.14981 -1.36446 0 0 -0.37441 0 0 0 -0.04994 1.64544 -0.51692 0 2.30374 -0.15041 -4.83841 PHE_1355 -10.6676 1.19302 5.04153 0.01787 0.18633 -0.53303 -2.71793 0 0 -1.2289 0 0 0 0.27235 1.61068 -0.29237 0 1.21829 -0.42016 -6.31991 VAL_1356 -7.92996 0.3693 1.87279 0.01205 0.04629 0.01015 -2.43604 0 0 -1.18282 0 0 0 0.08127 0.04891 -0.27627 0 2.64269 -0.23196 -6.97359 THR_1357 -4.86988 0.76738 3.26124 0.00541 0.04848 -0.18496 -0.25742 0 0 -0.46198 0 0 0 -0.04037 2.81609 -0.00194 0 1.15175 0.07454 2.30832 ARG_1358 -4.08259 0.1725 3.40356 0.00855 0.17895 -0.12809 -1.18616 0 0 -0.60883 0 0 0 0.37449 2.43708 -0.22273 0 -0.09474 0.12831 0.38031 VAL_1359 -6.15856 0.56152 0.35641 0.01136 0.03177 -0.25339 -0.65119 0 0 0 0 0 0 0.05702 1.29281 -0.76878 0 2.64269 -0.18363 -3.06199 GLN_1360 -4.03636 0.40625 3.18499 0.00599 0.17605 -0.10115 -2.01794 0.28895 -0.2858 -0.48386 0 0 0 0.69308 2.62787 0.06633 0 -1.45095 -0.19992 -1.12647 PRO_1361 -2.79282 0.89143 2.26813 0.00278 0.07266 0.1103 -0.76054 0.99534 0 0 0 0 0 0.43916 0.19944 -1.09916 0 -1.64321 -0.28194 -1.59844 GLU_1362 -1.46158 0.03406 1.5155 0.00582 0.7506 -0.06757 -0.7661 0 0 0 0 0 0 0.04229 4.34311 0.08863 0 -2.72453 0.81896 2.57918 GLY_1363 -3.07192 0.56345 3.34708 4e-05 0 0.04455 -0.96647 0.56228 -0.78895 0 0 0 0 0.58465 0 0.17732 0 0.79816 0.92326 2.17345 PRO_1364 -4.39509 0.36065 2.28865 0.00237 0.0436 -0.03152 -0.12051 1.3899 0 0 0 0 0 0.53365 0.89038 -0.46897 0 -1.64321 -0.2385 -1.38859 ALA_1365 -5.68356 0.42436 1.83581 0.00147 0 0.0721 -1.64153 0 -1.10381 0 0 0 0 0.25804 0 0.34145 0 1.32468 -0.11023 -4.28124 SER_1366 -3.84707 0.40236 3.81437 0.00176 0.04195 -0.09822 -0.28165 0 -0.50315 0 0 0 0 -0.1067 0.46257 0.03422 0 -0.28969 -0.11347 -0.48272 LYS_1367 -2.05579 0.15258 1.95209 0.01256 0.17746 -0.12928 -0.30226 0 0 0 0 0 0 1.22356 2.40272 0.04729 0 -0.71458 -0.22337 2.54297 LEU_1368 -5.24766 0.62209 1.65833 0.01343 0.064 0.06632 -1.06803 0 -0.3967 0 -0.46018 0 0 0.17054 0.86604 0.04093 0 1.66147 0.76893 -1.24048 LEU_1369 -7.59112 0.75877 0.05473 0.01362 0.04285 -0.09413 -0.95733 0 -0.70711 0 0 0 0 0.04612 0.14344 -0.32007 0 1.66147 0.81372 -6.13505 GLN_1370 -5.46507 0.43586 5.51763 0.00585 0.17672 -0.78422 -2.08696 0.78922 -0.54671 0 -0.50452 0 0 0.56984 2.75077 -0.08675 0 -1.45095 -0.17843 -0.85773 PRO_1371 -3.9793 0.37169 1.08297 0.00269 0.07727 -0.32946 -0.37057 1.2567 0 0 0 0 0 0.14435 0.57724 -0.78584 0 -1.64321 -0.32977 -3.92526 GLY_1372 -2.76424 0.29967 2.26711 0.00012 0 -0.01726 -1.27337 0 0 -0.56429 0 0 0 0.15044 0 -1.49881 0 0.79816 -0.52583 -3.12831 ASP_1373 -7.42452 0.46422 8.3348 0.00348 0.2474 0.354 -7.33009 0 -0.54671 -0.61853 -0.50452 -1.4192 0 0.15609 3.39165 -0.41038 0 -2.14574 -0.40017 -7.84825 LYS_1374 -7.65304 1.70652 6.56692 0.01039 0.1718 0.58555 -6.52557 0 0 -1.3848 0 -0.45704 0 0.09997 1.63509 0.18259 0 -0.71458 -0.07524 -5.85144 ILE_1375 -7.79269 0.26716 0.6929 0.02147 0.07083 -0.16861 -0.83802 0 0 -0.37441 0 0 0 0.13214 2.81861 -0.40468 0 2.30374 -0.17246 -3.44402 ILE_1376 -6.72769 0.402 2.43001 0.01542 0.05789 -0.23079 -1.85573 0 0 -1.13586 0 0 0 0.32623 2.69918 0.18648 0 2.30374 0.07362 -1.45551 GLN_1377 -7.23672 0.50808 4.5461 0.00493 0.15337 -0.28436 -1.50992 0 0 -1.42949 0 0 0 0.28783 4.49927 -0.07962 0 -1.45095 0.33686 -1.65462 ALA_1378 -5.71217 0.98067 1.7767 0.00128 0 0.07008 -1.68396 0 -1.16387 0 0 0 0 -0.03025 0 0.23876 0 1.32468 0.57833 -3.61975 ASN_1379 -5.31784 0.42405 3.90095 0.0059 0.27858 0.36273 -1.7616 0 0 -0.57675 -1.61173 0 0 0.01398 2.77313 -0.99009 0 -1.34026 0.37836 -3.4606 GLY_1380 -2.03754 0.14722 1.68559 0.0001 0 -0.27813 0.14818 0 0 0 0 0 0 0.87407 0 -1.45467 0 0.79816 -0.58199 -0.69901 TYR_1381 -5.7981 0.33838 2.80356 0.01843 0.23506 -0.09539 -2.22831 0 -1.16387 0 0 0 0 0.41159 2.20497 -0.05802 0 0.58223 -0.59795 -3.34741 SER_1382 -2.97754 0.19338 2.54881 0.00244 0.05811 -0.10576 0.54404 0 0 0 0 0 0 0.89757 0.29138 0.2146 0 -0.28969 -0.24312 1.13421 PHE_1383 -10.0898 0.89251 0.90472 0.02166 0.1898 -0.31354 -1.12104 0 0 -0.53537 0 0 0 1.73811 7.30396 -0.18766 0 1.21829 -0.30467 -0.28301 ILE_1384 -3.71419 0.14635 2.65084 0.01927 0.06638 -0.19059 0.82496 0 0 0 0 0 0 -0.06918 1.33998 -0.42326 0 2.30374 -0.45565 2.49865 ASN_1385 -2.23791 0.29321 0.80212 0.00446 0.29832 -0.25722 -0.10884 0 0 0 0 0 0 0.04487 2.93498 -0.93683 0 -1.34026 -0.62735 -1.13045 ILE_1386 -7.22049 0.61681 1.41337 0.01807 0.07215 -0.15604 -1.26225 0 0 -0.41567 0 0 0 0.56178 2.03959 -0.17847 0 2.30374 -0.32658 -2.53399 GLU_1387 -4.99423 0.17361 4.20475 0.00577 0.29358 0.05197 -2.08173 0 -0.62796 0 0 -0.00395 0 -0.00047 3.14537 -0.03593 0 -2.72453 -0.15873 -2.75249 HIS_1388 -5.61296 0.43251 4.08361 0.00619 0.63402 0.03902 -0.72073 0 -0.59464 0 0 0 0 -0.00232 1.93646 -0.22653 0 -0.30065 -0.01058 -0.33663 GLY_1389 -2.63039 0.11386 2.48588 0.00015 0 -0.12235 -0.60605 0 -0.41577 0 0 0 0 0.19781 0 0.51149 0 0.79816 0.32542 0.65822 GLN_1390 -5.54787 0.24154 4.8634 0.00601 0.16924 -0.22988 -2.11448 0 -0.55809 0 0 -0.00395 0 0.29274 3.06129 -0.02415 0 -1.45095 0.09386 -1.20131 ALA_1391 -6.46674 0.27215 1.98766 0.00128 0 -0.08797 -1.7907 0 -1.20769 0 0 0 0 0.26697 0 -0.01695 0 1.32468 -0.00513 -5.72246 VAL_1392 -5.76547 0.28111 3.75926 0.01319 0.05291 -0.19603 -1.71635 0 -1.01508 0 0 0 0 0.01748 0.05287 -0.1171 0 2.64269 -0.09099 -2.0815 SER_1393 -4.31211 0.1652 4.56942 0.00181 0.05848 -0.15313 -1.76721 0 -0.99317 0 0 0 0 0.10069 1.86136 0.33861 0 -0.28969 0.05193 -0.36781 LEU_1394 -7.40033 0.3608 3.05591 0.01331 0.06625 -0.23424 -1.5534 0 -0.92535 0 0 0 0 0.07471 0.89142 -0.19398 0 1.66147 0.18944 -3.99399 LEU_1395 -7.3266 0.33253 1.77269 0.01256 0.07284 -0.04098 -1.91014 0 -0.57973 0 0 0 0 0.65838 0.18993 -0.27895 0 1.66147 -0.14669 -5.58269 LYS_1396 -4.32837 0.27379 4.96851 0.00763 0.11767 0.07834 -1.31797 0 -0.42043 0 0 0 0 -0.02268 1.59638 -0.00259 0 -0.71458 -0.24604 -0.01035 THR_1397 -3.02541 0.04364 3.54718 0.00698 0.06887 -0.15828 -1.21578 0 -0.5774 0 0 0 0 -0.03014 0.88315 0.1516 0 1.15175 -0.1293 0.71687 PHE_1398 -8.79501 0.87209 3.0702 0.02065 0.22299 -0.043 -1.82407 0 -0.36726 0 -0.08943 0 0 0.06719 4.27018 0.12878 0 1.21829 -0.30252 -1.55093 GLN_1399 -2.05876 0.18792 2.20297 0.00609 0.19485 -0.08707 -0.73369 0 -0.48839 0 0 0 0 0.08578 3.05961 0.14772 0 -1.45095 -0.31773 0.74834 ASN_1400 -2.51568 0.08884 2.40336 0.00388 0.24699 -0.15182 -1.27476 0 0 -0.49467 0 0 0 0.3407 2.44167 -0.1009 0 -1.34026 2.39614 2.0435 THR_1401 -4.88744 0.63517 3.30415 0.00454 0.04678 0.04486 -1.50828 0 -0.48839 0 -0.8975 0 0 0.05362 1.29831 0.16746 0 1.15175 2.56991 1.49496 VAL_1402 -7.024 0.7256 1.30304 0.01221 0.04331 0.0813 -1.78883 0 0 -1.09876 0 0 0 1.31337 0.64085 -0.51025 0 2.64269 0.10146 -3.55802 GLU_1403 -4.94412 0.25825 4.74246 0.00545 0.29935 0.03688 -4.31683 0 0 -0.57675 -0.71423 -0.4485 0 0.35282 4.139 0.25088 0 -2.72453 0.09988 -3.54 LEU_1404 -7.78496 0.7309 1.24518 0.01209 0.04592 0.17319 -2.24515 0 0 -0.88129 0 0 0 2.23012 0.11122 -0.36972 0 1.66147 -0.03728 -5.1083 ILE_1405 -7.44145 0.6302 3.71798 0.0216 0.06268 -0.20138 -2.78252 0 0 -2.02997 0 0 0 -0.04117 2.18654 -0.7697 0 2.30374 -0.36261 -4.70606 ILE_1406 -9.06505 1.02755 2.63988 0.01526 0.10821 -0.04941 -2.20746 0 0 -1.17879 0 0 0 1.43612 0.70586 -0.10352 0 2.30374 -0.26468 -4.63229 VAL_1407 -5.41496 0.27593 2.31959 0.01133 0.03886 -0.0321 -1.9212 0 0 -1.3848 0 0 0 0.39407 0.8781 -0.71649 0 2.64269 -0.23185 -3.14083 ARG_1408 -8.42413 0.36347 7.94912 0.01027 0.35975 0.28392 -6.14244 0 0 -1.12214 -0.46018 -1.4192 0 0.09884 2.72479 -0.02612 0 -0.09474 -0.22645 -6.12523 GLU_1409 -4.01153 0.26567 4.69169 0.00637 0.22108 0.5864 -4.72621 0 0 0 0 -0.74094 0 0.18769 4.36081 0.21214 0 -2.72453 -0.0022 -1.67357 VAL_1410 -4.2354 0.04683 2.52358 0.01092 0.0392 0.00567 -1.46618 0 0 -0.49176 0 0 0 1.04208 0.91742 -0.70524 0 2.64269 -0.12279 0.20702 SER_1411 -1.47159 0.09317 0.80089 0.00188 0.09834 -0.22583 0.08337 0 0 0 0 0 0 -0.05735 3.13769 0.35464 0 -0.28969 0.01363 2.53914 SER:CtermProteinFull_1412 -1.08798 0.00222 1.68541 0.00249 0.0923 -0.15865 0.18371 0 0 0 0 0 0 0 3.7699 0 0 -0.28969 0.17366 4.37337 #END_POSE_ENERGIES_TABLE