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 11.070 -8.414 -32.829 1.00 43.91 N ATOM 2 CA MET A 1 11.306 -8.421 -31.375 1.00 43.91 C ATOM 3 C MET A 1 11.663 -9.844 -30.976 1.00 43.91 C ATOM 4 O MET A 1 11.118 -10.770 -31.571 1.00 43.91 O ATOM 5 CB MET A 1 10.087 -7.854 -30.641 1.00 43.91 C ATOM 6 CG MET A 1 10.005 -6.349 -30.933 1.00 43.91 C ATOM 7 SD MET A 1 8.754 -5.421 -30.025 1.00 43.91 S ATOM 8 CE MET A 1 7.273 -5.681 -31.030 1.00 43.91 C ATOM 9 1H MET A 1 10.832 -7.489 -33.124 1.00 0.00 H ATOM 10 2H MET A 1 11.899 -8.712 -33.303 1.00 0.00 H ATOM 11 3H MET A 1 10.319 -9.037 -33.048 1.00 0.00 H ATOM 12 HA MET A 1 12.169 -7.791 -31.162 1.00 0.00 H ATOM 13 1HB MET A 1 9.188 -8.367 -30.979 1.00 0.00 H ATOM 14 2HB MET A 1 10.187 -8.040 -29.571 1.00 0.00 H ATOM 15 1HG MET A 1 10.962 -5.882 -30.704 1.00 0.00 H ATOM 16 2HG MET A 1 9.795 -6.195 -31.991 1.00 0.00 H ATOM 17 1HE MET A 1 6.430 -5.159 -30.577 1.00 0.00 H ATOM 18 2HE MET A 1 7.443 -5.294 -32.036 1.00 0.00 H ATOM 19 3HE MET A 1 7.053 -6.748 -31.085 1.00 0.00 H ATOM 20 N ALA A 2 12.690 -10.029 -30.145 1.00 52.80 N ATOM 21 CA ALA A 2 13.188 -11.355 -29.787 1.00 52.80 C ATOM 22 C ALA A 2 12.376 -11.874 -28.599 1.00 52.80 C ATOM 23 O ALA A 2 12.456 -11.316 -27.514 1.00 52.80 O ATOM 24 CB ALA A 2 14.692 -11.274 -29.483 1.00 52.80 C ATOM 25 H ALA A 2 13.136 -9.213 -29.751 1.00 0.00 H ATOM 26 HA ALA A 2 13.028 -12.018 -30.637 1.00 0.00 H ATOM 27 1HB ALA A 2 15.063 -12.264 -29.216 1.00 0.00 H ATOM 28 2HB ALA A 2 15.222 -10.913 -30.364 1.00 0.00 H ATOM 29 3HB ALA A 2 14.859 -10.588 -28.654 1.00 0.00 H ATOM 30 N PHE A 3 11.587 -12.924 -28.809 1.00 59.05 N ATOM 31 CA PHE A 3 10.891 -13.600 -27.721 1.00 59.05 C ATOM 32 C PHE A 3 11.928 -14.173 -26.744 1.00 59.05 C ATOM 33 O PHE A 3 12.683 -15.082 -27.103 1.00 59.05 O ATOM 34 CB PHE A 3 9.998 -14.682 -28.335 1.00 59.05 C ATOM 35 CG PHE A 3 9.113 -15.400 -27.343 1.00 59.05 C ATOM 36 CD1 PHE A 3 9.507 -16.639 -26.813 1.00 59.05 C ATOM 37 CD2 PHE A 3 7.878 -14.840 -26.974 1.00 59.05 C ATOM 38 CE1 PHE A 3 8.654 -17.343 -25.945 1.00 59.05 C ATOM 39 CE2 PHE A 3 7.018 -15.545 -26.119 1.00 59.05 C ATOM 40 CZ PHE A 3 7.397 -16.802 -25.622 1.00 59.05 C ATOM 41 H PHE A 3 11.468 -13.261 -29.754 1.00 0.00 H ATOM 42 HA PHE A 3 10.278 -12.867 -27.194 1.00 0.00 H ATOM 43 1HB PHE A 3 9.356 -14.236 -29.093 1.00 0.00 H ATOM 44 2HB PHE A 3 10.619 -15.428 -28.829 1.00 0.00 H ATOM 45 HD1 PHE A 3 10.481 -17.048 -27.082 1.00 0.00 H ATOM 46 HD2 PHE A 3 7.583 -13.864 -27.360 1.00 0.00 H ATOM 47 HE1 PHE A 3 8.970 -18.299 -25.529 1.00 0.00 H ATOM 48 HE2 PHE A 3 6.055 -15.118 -25.841 1.00 0.00 H ATOM 49 HZ PHE A 3 6.711 -17.358 -24.985 1.00 0.00 H ATOM 50 N HIS A 4 11.994 -13.626 -25.531 1.00 70.00 N ATOM 51 CA HIS A 4 12.948 -14.044 -24.505 1.00 70.00 C ATOM 52 C HIS A 4 12.443 -15.312 -23.803 1.00 70.00 C ATOM 53 O HIS A 4 11.842 -15.268 -22.727 1.00 70.00 O ATOM 54 CB HIS A 4 13.218 -12.876 -23.547 1.00 70.00 C ATOM 55 CG HIS A 4 13.954 -11.727 -24.195 1.00 70.00 C ATOM 56 ND1 HIS A 4 15.239 -11.775 -24.689 1.00 70.00 N ATOM 57 CD2 HIS A 4 13.492 -10.451 -24.395 1.00 70.00 C ATOM 58 CE1 HIS A 4 15.543 -10.561 -25.177 1.00 70.00 C ATOM 59 NE2 HIS A 4 14.517 -9.718 -25.014 1.00 70.00 N ATOM 60 H HIS A 4 11.343 -12.883 -25.323 1.00 0.00 H ATOM 61 HA HIS A 4 13.887 -14.330 -24.977 1.00 0.00 H ATOM 62 1HB HIS A 4 12.272 -12.501 -23.154 1.00 0.00 H ATOM 63 2HB HIS A 4 13.807 -13.228 -22.701 1.00 0.00 H ATOM 64 HD2 HIS A 4 12.508 -10.076 -24.113 1.00 0.00 H ATOM 65 HE1 HIS A 4 16.486 -10.280 -25.645 1.00 0.00 H ATOM 66 HE2 HIS A 4 14.501 -8.746 -25.289 1.00 0.00 H ATOM 67 N VAL A 5 12.674 -16.464 -24.443 1.00 75.38 N ATOM 68 CA VAL A 5 12.264 -17.797 -23.962 1.00 75.38 C ATOM 69 C VAL A 5 12.727 -18.033 -22.524 1.00 75.38 C ATOM 70 O VAL A 5 11.994 -18.583 -21.705 1.00 75.38 O ATOM 71 CB VAL A 5 12.858 -18.902 -24.863 1.00 75.38 C ATOM 72 CG1 VAL A 5 12.487 -20.311 -24.381 1.00 75.38 C ATOM 73 CG2 VAL A 5 12.374 -18.801 -26.313 1.00 75.38 C ATOM 74 H VAL A 5 13.169 -16.388 -25.320 1.00 0.00 H ATOM 75 HA VAL A 5 11.176 -17.860 -24.003 1.00 0.00 H ATOM 76 HB VAL A 5 13.945 -18.815 -24.860 1.00 0.00 H ATOM 77 1HG1 VAL A 5 12.929 -21.052 -25.048 1.00 0.00 H ATOM 78 2HG1 VAL A 5 12.866 -20.461 -23.370 1.00 0.00 H ATOM 79 3HG1 VAL A 5 11.403 -20.423 -24.384 1.00 0.00 H ATOM 80 1HG2 VAL A 5 12.822 -19.600 -26.903 1.00 0.00 H ATOM 81 2HG2 VAL A 5 11.288 -18.893 -26.341 1.00 0.00 H ATOM 82 3HG2 VAL A 5 12.667 -17.836 -26.728 1.00 0.00 H ATOM 83 N GLU A 6 13.936 -17.597 -22.199 1.00 75.95 N ATOM 84 CA GLU A 6 14.539 -17.757 -20.883 1.00 75.95 C ATOM 85 C GLU A 6 13.796 -16.951 -19.801 1.00 75.95 C ATOM 86 O GLU A 6 13.634 -17.441 -18.682 1.00 75.95 O ATOM 87 CB GLU A 6 15.994 -17.302 -20.969 1.00 75.95 C ATOM 88 CG GLU A 6 16.882 -17.990 -22.020 1.00 75.95 C ATOM 89 CD GLU A 6 16.889 -17.308 -23.406 1.00 75.95 C ATOM 90 OE1 GLU A 6 17.804 -17.640 -24.187 1.00 75.95 O ATOM 91 OE2 GLU A 6 15.981 -16.489 -23.694 1.00 75.95 O ATOM 92 H GLU A 6 14.457 -17.126 -22.925 1.00 0.00 H ATOM 93 HA GLU A 6 14.498 -18.812 -20.609 1.00 0.00 H ATOM 94 1HB GLU A 6 16.029 -16.234 -21.187 1.00 0.00 H ATOM 95 2HB GLU A 6 16.481 -17.456 -20.006 1.00 0.00 H ATOM 96 1HG GLU A 6 17.908 -18.014 -21.654 1.00 0.00 H ATOM 97 2HG GLU A 6 16.546 -19.018 -22.147 1.00 0.00 H ATOM 98 N GLY A 7 13.280 -15.763 -20.139 1.00 76.29 N ATOM 99 CA GLY A 7 12.455 -14.943 -19.248 1.00 76.29 C ATOM 100 C GLY A 7 11.108 -15.597 -18.944 1.00 76.29 C ATOM 101 O GLY A 7 10.704 -15.680 -17.781 1.00 76.29 O ATOM 102 H GLY A 7 13.482 -15.427 -21.070 1.00 0.00 H ATOM 103 1HA GLY A 7 12.989 -14.771 -18.313 1.00 0.00 H ATOM 104 2HA GLY A 7 12.285 -13.969 -19.704 1.00 0.00 H ATOM 105 N LEU A 8 10.454 -16.163 -19.965 1.00 79.65 N ATOM 106 CA LEU A 8 9.234 -16.955 -19.778 1.00 79.65 C ATOM 107 C LEU A 8 9.484 -18.170 -18.881 1.00 79.65 C ATOM 108 O LEU A 8 8.697 -18.435 -17.972 1.00 79.65 O ATOM 109 CB LEU A 8 8.678 -17.391 -21.145 1.00 79.65 C ATOM 110 CG LEU A 8 7.437 -18.301 -21.061 1.00 79.65 C ATOM 111 CD1 LEU A 8 6.220 -17.638 -20.409 1.00 79.65 C ATOM 112 CD2 LEU A 8 7.006 -18.739 -22.455 1.00 79.65 C ATOM 113 H LEU A 8 10.820 -16.036 -20.898 1.00 0.00 H ATOM 114 HA LEU A 8 8.492 -16.334 -19.277 1.00 0.00 H ATOM 115 1HB LEU A 8 8.415 -16.500 -21.713 1.00 0.00 H ATOM 116 2HB LEU A 8 9.461 -17.923 -21.685 1.00 0.00 H ATOM 117 HG LEU A 8 7.673 -19.185 -20.468 1.00 0.00 H ATOM 118 1HD1 LEU A 8 5.389 -18.343 -20.388 1.00 0.00 H ATOM 119 2HD1 LEU A 8 6.469 -17.342 -19.390 1.00 0.00 H ATOM 120 3HD1 LEU A 8 5.934 -16.758 -20.984 1.00 0.00 H ATOM 121 1HD2 LEU A 8 6.129 -19.382 -22.379 1.00 0.00 H ATOM 122 2HD2 LEU A 8 6.762 -17.861 -23.053 1.00 0.00 H ATOM 123 3HD2 LEU A 8 7.818 -19.288 -22.931 1.00 0.00 H ATOM 124 N ILE A 9 10.580 -18.897 -19.112 1.00 82.59 N ATOM 125 CA ILE A 9 10.950 -20.047 -18.282 1.00 82.59 C ATOM 126 C ILE A 9 11.142 -19.610 -16.828 1.00 82.59 C ATOM 127 O ILE A 9 10.610 -20.266 -15.934 1.00 82.59 O ATOM 128 CB ILE A 9 12.199 -20.759 -18.849 1.00 82.59 C ATOM 129 CG1 ILE A 9 11.844 -21.474 -20.172 1.00 82.59 C ATOM 130 CG2 ILE A 9 12.761 -21.786 -17.843 1.00 82.59 C ATOM 131 CD1 ILE A 9 13.072 -21.937 -20.967 1.00 82.59 C ATOM 132 H ILE A 9 11.172 -18.640 -19.889 1.00 0.00 H ATOM 133 HA ILE A 9 10.121 -20.754 -18.282 1.00 0.00 H ATOM 134 HB ILE A 9 12.973 -20.022 -19.062 1.00 0.00 H ATOM 135 1HG1 ILE A 9 11.223 -22.344 -19.960 1.00 0.00 H ATOM 136 2HG1 ILE A 9 11.260 -20.803 -20.803 1.00 0.00 H ATOM 137 1HG2 ILE A 9 13.638 -22.271 -18.270 1.00 0.00 H ATOM 138 2HG2 ILE A 9 13.041 -21.277 -16.922 1.00 0.00 H ATOM 139 3HG2 ILE A 9 12.001 -22.537 -17.626 1.00 0.00 H ATOM 140 1HD1 ILE A 9 12.747 -22.430 -21.884 1.00 0.00 H ATOM 141 2HD1 ILE A 9 13.690 -21.074 -21.218 1.00 0.00 H ATOM 142 3HD1 ILE A 9 13.652 -22.636 -20.366 1.00 0.00 H ATOM 143 N ALA A 10 11.844 -18.501 -16.577 1.00 82.22 N ATOM 144 CA ALA A 10 12.040 -17.991 -15.224 1.00 82.22 C ATOM 145 C ALA A 10 10.702 -17.678 -14.539 1.00 82.22 C ATOM 146 O ALA A 10 10.451 -18.175 -13.440 1.00 82.22 O ATOM 147 CB ALA A 10 12.965 -16.771 -15.273 1.00 82.22 C ATOM 148 H ALA A 10 12.251 -18.002 -17.355 1.00 0.00 H ATOM 149 HA ALA A 10 12.507 -18.777 -14.630 1.00 0.00 H ATOM 150 1HB ALA A 10 13.114 -16.387 -14.264 1.00 0.00 H ATOM 151 2HB ALA A 10 13.927 -17.060 -15.697 1.00 0.00 H ATOM 152 3HB ALA A 10 12.514 -15.997 -15.892 1.00 0.00 H ATOM 153 N ILE A 11 9.808 -16.936 -15.201 1.00 83.66 N ATOM 154 CA ILE A 11 8.483 -16.604 -14.655 1.00 83.66 C ATOM 155 C ILE A 11 7.670 -17.868 -14.365 1.00 83.66 C ATOM 156 O ILE A 11 7.134 -17.998 -13.266 1.00 83.66 O ATOM 157 CB ILE A 11 7.742 -15.623 -15.591 1.00 83.66 C ATOM 158 CG1 ILE A 11 8.421 -14.240 -15.472 1.00 83.66 C ATOM 159 CG2 ILE A 11 6.246 -15.512 -15.223 1.00 83.66 C ATOM 160 CD1 ILE A 11 8.029 -13.250 -16.567 1.00 83.66 C ATOM 161 H ILE A 11 10.063 -16.593 -16.116 1.00 0.00 H ATOM 162 HA ILE A 11 8.619 -16.125 -13.686 1.00 0.00 H ATOM 163 HB ILE A 11 7.819 -15.974 -16.620 1.00 0.00 H ATOM 164 1HG1 ILE A 11 8.171 -13.794 -14.510 1.00 0.00 H ATOM 165 2HG1 ILE A 11 9.504 -14.362 -15.503 1.00 0.00 H ATOM 166 1HG2 ILE A 11 5.756 -14.814 -15.901 1.00 0.00 H ATOM 167 2HG2 ILE A 11 5.777 -16.491 -15.309 1.00 0.00 H ATOM 168 3HG2 ILE A 11 6.149 -15.152 -14.199 1.00 0.00 H ATOM 169 1HD1 ILE A 11 8.551 -12.306 -16.408 1.00 0.00 H ATOM 170 2HD1 ILE A 11 8.304 -13.657 -17.541 1.00 0.00 H ATOM 171 3HD1 ILE A 11 6.954 -13.079 -16.535 1.00 0.00 H ATOM 172 N ILE A 12 7.628 -18.831 -15.293 1.00 85.24 N ATOM 173 CA ILE A 12 6.928 -20.109 -15.088 1.00 85.24 C ATOM 174 C ILE A 12 7.496 -20.848 -13.873 1.00 85.24 C ATOM 175 O ILE A 12 6.729 -21.334 -13.045 1.00 85.24 O ATOM 176 CB ILE A 12 6.996 -20.987 -16.360 1.00 85.24 C ATOM 177 CG1 ILE A 12 6.112 -20.378 -17.472 1.00 85.24 C ATOM 178 CG2 ILE A 12 6.546 -22.436 -16.072 1.00 85.24 C ATOM 179 CD1 ILE A 12 6.292 -21.059 -18.835 1.00 85.24 C ATOM 180 H ILE A 12 8.101 -18.664 -16.170 1.00 0.00 H ATOM 181 HA ILE A 12 5.882 -19.899 -14.870 1.00 0.00 H ATOM 182 HB ILE A 12 8.020 -21.012 -16.731 1.00 0.00 H ATOM 183 1HG1 ILE A 12 5.064 -20.452 -17.185 1.00 0.00 H ATOM 184 2HG1 ILE A 12 6.345 -19.319 -17.583 1.00 0.00 H ATOM 185 1HG2 ILE A 12 6.606 -23.024 -16.987 1.00 0.00 H ATOM 186 2HG2 ILE A 12 7.196 -22.875 -15.316 1.00 0.00 H ATOM 187 3HG2 ILE A 12 5.518 -22.433 -15.710 1.00 0.00 H ATOM 188 1HD1 ILE A 12 5.642 -20.582 -19.569 1.00 0.00 H ATOM 189 2HD1 ILE A 12 7.331 -20.965 -19.154 1.00 0.00 H ATOM 190 3HD1 ILE A 12 6.031 -22.113 -18.752 1.00 0.00 H ATOM 191 N VAL A 13 8.822 -20.926 -13.742 1.00 88.03 N ATOM 192 CA VAL A 13 9.477 -21.601 -12.614 1.00 88.03 C ATOM 193 C VAL A 13 9.103 -20.938 -11.294 1.00 88.03 C ATOM 194 O VAL A 13 8.697 -21.637 -10.366 1.00 88.03 O ATOM 195 CB VAL A 13 11.005 -21.645 -12.811 1.00 88.03 C ATOM 196 CG1 VAL A 13 11.761 -22.057 -11.538 1.00 88.03 C ATOM 197 CG2 VAL A 13 11.366 -22.668 -13.897 1.00 88.03 C ATOM 198 H VAL A 13 9.392 -20.498 -14.457 1.00 0.00 H ATOM 199 HA VAL A 13 9.107 -22.625 -12.561 1.00 0.00 H ATOM 200 HB VAL A 13 11.352 -20.657 -13.114 1.00 0.00 H ATOM 201 1HG1 VAL A 13 12.833 -22.070 -11.739 1.00 0.00 H ATOM 202 2HG1 VAL A 13 11.550 -21.343 -10.742 1.00 0.00 H ATOM 203 3HG1 VAL A 13 11.439 -23.051 -11.229 1.00 0.00 H ATOM 204 1HG2 VAL A 13 12.447 -22.691 -14.030 1.00 0.00 H ATOM 205 2HG2 VAL A 13 11.015 -23.656 -13.597 1.00 0.00 H ATOM 206 3HG2 VAL A 13 10.892 -22.384 -14.837 1.00 0.00 H ATOM 207 N PHE A 14 9.179 -19.609 -11.207 1.00 88.08 N ATOM 208 CA PHE A 14 8.792 -18.884 -9.999 1.00 88.08 C ATOM 209 C PHE A 14 7.304 -19.060 -9.685 1.00 88.08 C ATOM 210 O PHE A 14 6.949 -19.356 -8.548 1.00 88.08 O ATOM 211 CB PHE A 14 9.159 -17.404 -10.138 1.00 88.08 C ATOM 212 CG PHE A 14 10.586 -17.090 -9.736 1.00 88.08 C ATOM 213 CD1 PHE A 14 10.931 -17.044 -8.373 1.00 88.08 C ATOM 214 CD2 PHE A 14 11.566 -16.821 -10.707 1.00 88.08 C ATOM 215 CE1 PHE A 14 12.248 -16.735 -7.994 1.00 88.08 C ATOM 216 CE2 PHE A 14 12.882 -16.514 -10.329 1.00 88.08 C ATOM 217 CZ PHE A 14 13.221 -16.463 -8.969 1.00 88.08 C ATOM 218 H PHE A 14 9.516 -19.090 -12.005 1.00 0.00 H ATOM 219 HA PHE A 14 9.337 -19.305 -9.153 1.00 0.00 H ATOM 220 1HB PHE A 14 9.019 -17.090 -11.172 1.00 0.00 H ATOM 221 2HB PHE A 14 8.491 -16.804 -9.521 1.00 0.00 H ATOM 222 HD1 PHE A 14 10.167 -17.251 -7.623 1.00 0.00 H ATOM 223 HD2 PHE A 14 11.298 -16.861 -11.763 1.00 0.00 H ATOM 224 HE1 PHE A 14 12.518 -16.706 -6.939 1.00 0.00 H ATOM 225 HE2 PHE A 14 13.640 -16.315 -11.087 1.00 0.00 H ATOM 226 HZ PHE A 14 14.238 -16.211 -8.670 1.00 0.00 H ATOM 227 N TYR A 15 6.428 -18.955 -10.680 1.00 88.69 N ATOM 228 CA TYR A 15 4.984 -19.103 -10.498 1.00 88.69 C ATOM 229 C TYR A 15 4.593 -20.511 -10.049 1.00 88.69 C ATOM 230 O TYR A 15 3.799 -20.665 -9.119 1.00 88.69 O ATOM 231 CB TYR A 15 4.289 -18.712 -11.806 1.00 88.69 C ATOM 232 CG TYR A 15 4.111 -17.218 -12.043 1.00 88.69 C ATOM 233 CD1 TYR A 15 4.766 -16.252 -11.247 1.00 88.69 C ATOM 234 CD2 TYR A 15 3.232 -16.791 -13.058 1.00 88.69 C ATOM 235 CE1 TYR A 15 4.478 -14.887 -11.404 1.00 88.69 C ATOM 236 CE2 TYR A 15 2.928 -15.424 -13.210 1.00 88.69 C ATOM 237 CZ TYR A 15 3.533 -14.476 -12.362 1.00 88.69 C ATOM 238 OH TYR A 15 3.183 -13.168 -12.432 1.00 88.69 O ATOM 239 H TYR A 15 6.790 -18.763 -11.603 1.00 0.00 H ATOM 240 HA TYR A 15 4.665 -18.433 -9.699 1.00 0.00 H ATOM 241 1HB TYR A 15 4.856 -19.105 -12.651 1.00 0.00 H ATOM 242 2HB TYR A 15 3.297 -19.162 -11.839 1.00 0.00 H ATOM 243 HD1 TYR A 15 5.501 -16.565 -10.505 1.00 0.00 H ATOM 244 HD2 TYR A 15 2.782 -17.520 -13.731 1.00 0.00 H ATOM 245 HE1 TYR A 15 4.988 -14.148 -10.786 1.00 0.00 H ATOM 246 HE2 TYR A 15 2.227 -15.104 -13.981 1.00 0.00 H ATOM 247 HH TYR A 15 2.512 -13.053 -13.109 1.00 0.00 H ATOM 248 N LEU A 16 5.188 -21.545 -10.649 1.00 89.85 N ATOM 249 CA LEU A 16 5.004 -22.927 -10.214 1.00 89.85 C ATOM 250 C LEU A 16 5.549 -23.146 -8.804 1.00 89.85 C ATOM 251 O LEU A 16 4.889 -23.795 -7.997 1.00 89.85 O ATOM 252 CB LEU A 16 5.695 -23.881 -11.201 1.00 89.85 C ATOM 253 CG LEU A 16 4.970 -24.048 -12.547 1.00 89.85 C ATOM 254 CD1 LEU A 16 5.780 -25.007 -13.422 1.00 89.85 C ATOM 255 CD2 LEU A 16 3.557 -24.612 -12.368 1.00 89.85 C ATOM 256 H LEU A 16 5.790 -21.353 -11.437 1.00 0.00 H ATOM 257 HA LEU A 16 3.937 -23.146 -10.199 1.00 0.00 H ATOM 258 1HB LEU A 16 6.699 -23.509 -11.399 1.00 0.00 H ATOM 259 2HB LEU A 16 5.779 -24.863 -10.735 1.00 0.00 H ATOM 260 HG LEU A 16 4.891 -23.079 -13.040 1.00 0.00 H ATOM 261 1HD1 LEU A 16 5.279 -25.136 -14.381 1.00 0.00 H ATOM 262 2HD1 LEU A 16 6.776 -24.596 -13.587 1.00 0.00 H ATOM 263 3HD1 LEU A 16 5.863 -25.972 -12.924 1.00 0.00 H ATOM 264 1HD2 LEU A 16 3.079 -24.714 -13.343 1.00 0.00 H ATOM 265 2HD2 LEU A 16 3.613 -25.589 -11.888 1.00 0.00 H ATOM 266 3HD2 LEU A 16 2.971 -23.935 -11.746 1.00 0.00 H ATOM 267 N LEU A 17 6.718 -22.589 -8.483 1.00 90.60 N ATOM 268 CA LEU A 17 7.308 -22.687 -7.151 1.00 90.60 C ATOM 269 C LEU A 17 6.386 -22.074 -6.090 1.00 90.60 C ATOM 270 O LEU A 17 6.106 -22.729 -5.088 1.00 90.60 O ATOM 271 CB LEU A 17 8.714 -22.066 -7.202 1.00 90.60 C ATOM 272 CG LEU A 17 9.489 -22.119 -5.874 1.00 90.60 C ATOM 273 CD1 LEU A 17 10.988 -22.229 -6.144 1.00 90.60 C ATOM 274 CD2 LEU A 17 9.272 -20.869 -5.025 1.00 90.60 C ATOM 275 H LEU A 17 7.209 -22.078 -9.202 1.00 0.00 H ATOM 276 HA LEU A 17 7.380 -23.740 -6.882 1.00 0.00 H ATOM 277 1HB LEU A 17 9.298 -22.589 -7.958 1.00 0.00 H ATOM 278 2HB LEU A 17 8.622 -21.022 -7.502 1.00 0.00 H ATOM 279 HG LEU A 17 9.159 -22.981 -5.294 1.00 0.00 H ATOM 280 1HD1 LEU A 17 11.527 -22.266 -5.197 1.00 0.00 H ATOM 281 2HD1 LEU A 17 11.190 -23.138 -6.711 1.00 0.00 H ATOM 282 3HD1 LEU A 17 11.319 -21.363 -6.716 1.00 0.00 H ATOM 283 1HD2 LEU A 17 9.840 -20.956 -4.098 1.00 0.00 H ATOM 284 2HD2 LEU A 17 9.610 -19.991 -5.577 1.00 0.00 H ATOM 285 3HD2 LEU A 17 8.212 -20.766 -4.793 1.00 0.00 H ATOM 286 N ILE A 18 5.849 -20.876 -6.331 1.00 89.70 N ATOM 287 CA ILE A 18 4.904 -20.225 -5.415 1.00 89.70 C ATOM 288 C ILE A 18 3.605 -21.023 -5.292 1.00 89.70 C ATOM 289 O ILE A 18 3.147 -21.274 -4.177 1.00 89.70 O ATOM 290 CB ILE A 18 4.658 -18.761 -5.847 1.00 89.70 C ATOM 291 CG1 ILE A 18 5.930 -17.884 -5.742 1.00 89.70 C ATOM 292 CG2 ILE A 18 3.544 -18.111 -5.011 1.00 89.70 C ATOM 293 CD1 ILE A 18 6.740 -18.032 -4.448 1.00 89.70 C ATOM 294 H ILE A 18 6.111 -20.404 -7.185 1.00 0.00 H ATOM 295 HA ILE A 18 5.336 -20.226 -4.415 1.00 0.00 H ATOM 296 HB ILE A 18 4.363 -18.736 -6.896 1.00 0.00 H ATOM 297 1HG1 ILE A 18 6.600 -18.115 -6.569 1.00 0.00 H ATOM 298 2HG1 ILE A 18 5.655 -16.832 -5.829 1.00 0.00 H ATOM 299 1HG2 ILE A 18 3.396 -17.082 -5.339 1.00 0.00 H ATOM 300 2HG2 ILE A 18 2.618 -18.670 -5.141 1.00 0.00 H ATOM 301 3HG2 ILE A 18 3.827 -18.119 -3.958 1.00 0.00 H ATOM 302 1HD1 ILE A 18 7.607 -17.372 -4.484 1.00 0.00 H ATOM 303 2HD1 ILE A 18 6.115 -17.765 -3.595 1.00 0.00 H ATOM 304 3HD1 ILE A 18 7.074 -19.063 -4.344 1.00 0.00 H ATOM 305 N LEU A 19 3.043 -21.500 -6.406 1.00 88.09 N ATOM 306 CA LEU A 19 1.842 -22.335 -6.381 1.00 88.09 C ATOM 307 C LEU A 19 2.060 -23.621 -5.566 1.00 88.09 C ATOM 308 O LEU A 19 1.206 -23.997 -4.763 1.00 88.09 O ATOM 309 CB LEU A 19 1.427 -22.632 -7.833 1.00 88.09 C ATOM 310 CG LEU A 19 0.153 -23.483 -7.964 1.00 88.09 C ATOM 311 CD1 LEU A 19 -1.076 -22.791 -7.370 1.00 88.09 C ATOM 312 CD2 LEU A 19 -0.120 -23.777 -9.438 1.00 88.09 C ATOM 313 H LEU A 19 3.466 -21.273 -7.295 1.00 0.00 H ATOM 314 HA LEU A 19 1.048 -21.784 -5.879 1.00 0.00 H ATOM 315 1HB LEU A 19 1.265 -21.687 -8.348 1.00 0.00 H ATOM 316 2HB LEU A 19 2.245 -23.156 -8.328 1.00 0.00 H ATOM 317 HG LEU A 19 0.286 -24.422 -7.427 1.00 0.00 H ATOM 318 1HD1 LEU A 19 -1.948 -23.434 -7.488 1.00 0.00 H ATOM 319 2HD1 LEU A 19 -0.909 -22.599 -6.310 1.00 0.00 H ATOM 320 3HD1 LEU A 19 -1.248 -21.848 -7.888 1.00 0.00 H ATOM 321 1HD2 LEU A 19 -1.023 -24.381 -9.527 1.00 0.00 H ATOM 322 2HD2 LEU A 19 -0.256 -22.839 -9.977 1.00 0.00 H ATOM 323 3HD2 LEU A 19 0.724 -24.321 -9.863 1.00 0.00 H ATOM 324 N LEU A 20 3.210 -24.282 -5.729 1.00 90.98 N ATOM 325 CA LEU A 20 3.568 -25.487 -4.979 1.00 90.98 C ATOM 326 C LEU A 20 3.744 -25.203 -3.484 1.00 90.98 C ATOM 327 O LEU A 20 3.243 -25.976 -2.668 1.00 90.98 O ATOM 328 CB LEU A 20 4.849 -26.105 -5.565 1.00 90.98 C ATOM 329 CG LEU A 20 4.673 -26.787 -6.934 1.00 90.98 C ATOM 330 CD1 LEU A 20 6.047 -27.185 -7.476 1.00 90.98 C ATOM 331 CD2 LEU A 20 3.805 -28.044 -6.851 1.00 90.98 C ATOM 332 H LEU A 20 3.858 -23.917 -6.412 1.00 0.00 H ATOM 333 HA LEU A 20 2.754 -26.206 -5.071 1.00 0.00 H ATOM 334 1HB LEU A 20 5.596 -25.320 -5.672 1.00 0.00 H ATOM 335 2HB LEU A 20 5.229 -26.847 -4.863 1.00 0.00 H ATOM 336 HG LEU A 20 4.196 -26.094 -7.627 1.00 0.00 H ATOM 337 1HD1 LEU A 20 5.929 -27.669 -8.446 1.00 0.00 H ATOM 338 2HD1 LEU A 20 6.666 -26.295 -7.588 1.00 0.00 H ATOM 339 3HD1 LEU A 20 6.526 -27.875 -6.782 1.00 0.00 H ATOM 340 1HD2 LEU A 20 3.711 -28.487 -7.843 1.00 0.00 H ATOM 341 2HD2 LEU A 20 4.269 -28.763 -6.175 1.00 0.00 H ATOM 342 3HD2 LEU A 20 2.816 -27.779 -6.476 1.00 0.00 H ATOM 343 N VAL A 21 4.402 -24.097 -3.117 1.00 90.83 N ATOM 344 CA VAL A 21 4.543 -23.664 -1.716 1.00 90.83 C ATOM 345 C VAL A 21 3.174 -23.379 -1.102 1.00 90.83 C ATOM 346 O VAL A 21 2.896 -23.857 -0.003 1.00 90.83 O ATOM 347 CB VAL A 21 5.470 -22.436 -1.599 1.00 90.83 C ATOM 348 CG1 VAL A 21 5.456 -21.813 -0.194 1.00 90.83 C ATOM 349 CG2 VAL A 21 6.922 -22.834 -1.898 1.00 90.83 C ATOM 350 H VAL A 21 4.819 -23.539 -3.849 1.00 0.00 H ATOM 351 HA VAL A 21 4.985 -24.481 -1.144 1.00 0.00 H ATOM 352 HB VAL A 21 5.149 -21.680 -2.316 1.00 0.00 H ATOM 353 1HG1 VAL A 21 6.126 -20.953 -0.171 1.00 0.00 H ATOM 354 2HG1 VAL A 21 4.444 -21.491 0.051 1.00 0.00 H ATOM 355 3HG1 VAL A 21 5.789 -22.552 0.535 1.00 0.00 H ATOM 356 1HG2 VAL A 21 7.564 -21.958 -1.812 1.00 0.00 H ATOM 357 2HG2 VAL A 21 7.246 -23.593 -1.185 1.00 0.00 H ATOM 358 3HG2 VAL A 21 6.988 -23.235 -2.910 1.00 0.00 H ATOM 359 N GLY A 22 2.294 -22.682 -1.823 1.00 87.75 N ATOM 360 CA GLY A 22 0.940 -22.384 -1.360 1.00 87.75 C ATOM 361 C GLY A 22 0.101 -23.646 -1.141 1.00 87.75 C ATOM 362 O GLY A 22 -0.495 -23.833 -0.078 1.00 87.75 O ATOM 363 H GLY A 22 2.588 -22.349 -2.730 1.00 0.00 H ATOM 364 1HA GLY A 22 0.990 -21.825 -0.425 1.00 0.00 H ATOM 365 2HA GLY A 22 0.439 -21.748 -2.088 1.00 0.00 H ATOM 366 N ILE A 23 0.117 -24.580 -2.099 1.00 88.14 N ATOM 367 CA ILE A 23 -0.574 -25.875 -1.970 1.00 88.14 C ATOM 368 C ILE A 23 -0.001 -26.691 -0.801 1.00 88.14 C ATOM 369 O ILE A 23 -0.762 -27.249 -0.006 1.00 88.14 O ATOM 370 CB ILE A 23 -0.512 -26.656 -3.304 1.00 88.14 C ATOM 371 CG1 ILE A 23 -1.368 -25.947 -4.381 1.00 88.14 C ATOM 372 CG2 ILE A 23 -1.010 -28.105 -3.126 1.00 88.14 C ATOM 373 CD1 ILE A 23 -1.137 -26.481 -5.801 1.00 88.14 C ATOM 374 H ILE A 23 0.629 -24.378 -2.946 1.00 0.00 H ATOM 375 HA ILE A 23 -1.618 -25.687 -1.725 1.00 0.00 H ATOM 376 HB ILE A 23 0.517 -26.684 -3.662 1.00 0.00 H ATOM 377 1HG1 ILE A 23 -2.424 -26.061 -4.139 1.00 0.00 H ATOM 378 2HG1 ILE A 23 -1.146 -24.879 -4.377 1.00 0.00 H ATOM 379 1HG2 ILE A 23 -0.955 -28.628 -4.080 1.00 0.00 H ATOM 380 2HG2 ILE A 23 -0.385 -28.617 -2.395 1.00 0.00 H ATOM 381 3HG2 ILE A 23 -2.043 -28.095 -2.777 1.00 0.00 H ATOM 382 1HD1 ILE A 23 -1.770 -25.937 -6.502 1.00 0.00 H ATOM 383 2HD1 ILE A 23 -0.090 -26.344 -6.076 1.00 0.00 H ATOM 384 3HD1 ILE A 23 -1.386 -27.541 -5.836 1.00 0.00 H ATOM 385 N TRP A 24 1.326 -26.742 -0.664 1.00 89.01 N ATOM 386 CA TRP A 24 2.001 -27.434 0.435 1.00 89.01 C ATOM 387 C TRP A 24 1.625 -26.848 1.803 1.00 89.01 C ATOM 388 O TRP A 24 1.280 -27.596 2.725 1.00 89.01 O ATOM 389 CB TRP A 24 3.515 -27.372 0.204 1.00 89.01 C ATOM 390 CG TRP A 24 4.339 -27.808 1.373 1.00 89.01 C ATOM 391 CD1 TRP A 24 4.692 -29.078 1.662 1.00 89.01 C ATOM 392 CD2 TRP A 24 4.906 -26.978 2.430 1.00 89.01 C ATOM 393 NE1 TRP A 24 5.450 -29.095 2.816 1.00 89.01 N ATOM 394 CE2 TRP A 24 5.594 -27.828 3.347 1.00 89.01 C ATOM 395 CE3 TRP A 24 4.914 -25.593 2.702 1.00 89.01 C ATOM 396 CZ2 TRP A 24 6.255 -27.331 4.481 1.00 89.01 C ATOM 397 CZ3 TRP A 24 5.562 -25.085 3.842 1.00 89.01 C ATOM 398 CH2 TRP A 24 6.232 -25.947 4.729 1.00 89.01 C ATOM 399 H TRP A 24 1.882 -26.273 -1.365 1.00 0.00 H ATOM 400 HA TRP A 24 1.677 -28.475 0.439 1.00 0.00 H ATOM 401 1HB TRP A 24 3.780 -28.003 -0.645 1.00 0.00 H ATOM 402 2HB TRP A 24 3.803 -26.351 -0.045 1.00 0.00 H ATOM 403 HD1 TRP A 24 4.418 -29.950 1.072 1.00 0.00 H ATOM 404 HE1 TRP A 24 5.858 -29.916 3.240 1.00 0.00 H ATOM 405 HE3 TRP A 24 4.408 -24.925 2.006 1.00 0.00 H ATOM 406 HZ2 TRP A 24 6.787 -27.983 5.174 1.00 0.00 H ATOM 407 HZ3 TRP A 24 5.534 -24.010 4.024 1.00 0.00 H ATOM 408 HH2 TRP A 24 6.736 -25.553 5.612 1.00 0.00 H ATOM 409 N ALA A 25 1.626 -25.520 1.929 1.00 85.11 N ATOM 410 CA ALA A 25 1.232 -24.820 3.145 1.00 85.11 C ATOM 411 C ALA A 25 -0.247 -25.079 3.477 1.00 85.11 C ATOM 412 O ALA A 25 -0.583 -25.400 4.617 1.00 85.11 O ATOM 413 CB ALA A 25 1.539 -23.332 2.956 1.00 85.11 C ATOM 414 H ALA A 25 1.920 -24.983 1.125 1.00 0.00 H ATOM 415 HA ALA A 25 1.820 -25.220 3.971 1.00 0.00 H ATOM 416 1HB ALA A 25 1.253 -22.784 3.854 1.00 0.00 H ATOM 417 2HB ALA A 25 2.606 -23.201 2.776 1.00 0.00 H ATOM 418 3HB ALA A 25 0.978 -22.950 2.105 1.00 0.00 H ATOM 419 N ALA A 26 -1.128 -25.067 2.475 1.00 80.83 N ATOM 420 CA ALA A 26 -2.541 -25.387 2.655 1.00 80.83 C ATOM 421 C ALA A 26 -2.781 -26.828 3.147 1.00 80.83 C ATOM 422 O ALA A 26 -3.700 -27.088 3.932 1.00 80.83 O ATOM 423 CB ALA A 26 -3.243 -25.166 1.318 1.00 80.83 C ATOM 424 H ALA A 26 -0.792 -24.824 1.554 1.00 0.00 H ATOM 425 HA ALA A 26 -2.948 -24.712 3.408 1.00 0.00 H ATOM 426 1HB ALA A 26 -4.303 -25.398 1.421 1.00 0.00 H ATOM 427 2HB ALA A 26 -3.127 -24.126 1.014 1.00 0.00 H ATOM 428 3HB ALA A 26 -2.802 -25.816 0.564 1.00 0.00 H ATOM 429 N TRP A 27 -1.970 -27.791 2.697 1.00 79.40 N ATOM 430 CA TRP A 27 -2.049 -29.178 3.166 1.00 79.40 C ATOM 431 C TRP A 27 -1.612 -29.332 4.623 1.00 79.40 C ATOM 432 O TRP A 27 -2.201 -30.139 5.343 1.00 79.40 O ATOM 433 CB TRP A 27 -1.235 -30.092 2.246 1.00 79.40 C ATOM 434 CG TRP A 27 -1.782 -30.317 0.868 1.00 79.40 C ATOM 435 CD1 TRP A 27 -2.990 -29.925 0.398 1.00 79.40 C ATOM 436 CD2 TRP A 27 -1.111 -30.959 -0.257 1.00 79.40 C ATOM 437 NE1 TRP A 27 -3.127 -30.313 -0.921 1.00 79.40 N ATOM 438 CE2 TRP A 27 -2.001 -30.964 -1.371 1.00 79.40 C ATOM 439 CE3 TRP A 27 0.170 -31.515 -0.454 1.00 79.40 C ATOM 440 CZ2 TRP A 27 -1.650 -31.507 -2.614 1.00 79.40 C ATOM 441 CZ3 TRP A 27 0.539 -32.056 -1.701 1.00 79.40 C ATOM 442 CH2 TRP A 27 -0.368 -32.056 -2.777 1.00 79.40 C ATOM 443 H TRP A 27 -1.277 -27.544 2.005 1.00 0.00 H ATOM 444 HA TRP A 27 -3.092 -29.493 3.141 1.00 0.00 H ATOM 445 1HB TRP A 27 -0.232 -29.683 2.122 1.00 0.00 H ATOM 446 2HB TRP A 27 -1.133 -31.074 2.707 1.00 0.00 H ATOM 447 HD1 TRP A 27 -3.738 -29.385 0.976 1.00 0.00 H ATOM 448 HE1 TRP A 27 -3.938 -30.152 -1.500 1.00 0.00 H ATOM 449 HE3 TRP A 27 0.870 -31.514 0.381 1.00 0.00 H ATOM 450 HZ2 TRP A 27 -2.340 -31.515 -3.458 1.00 0.00 H ATOM 451 HZ3 TRP A 27 1.539 -32.474 -1.816 1.00 0.00 H ATOM 452 HH2 TRP A 27 -0.086 -32.480 -3.741 1.00 0.00 H ATOM 453 N ARG A 28 -0.649 -28.528 5.091 1.00 73.43 N ATOM 454 CA ARG A 28 -0.258 -28.482 6.510 1.00 73.43 C ATOM 455 C ARG A 28 -1.402 -27.991 7.397 1.00 73.43 C ATOM 456 O ARG A 28 -1.621 -28.570 8.457 1.00 73.43 O ATOM 457 CB ARG A 28 0.986 -27.595 6.680 1.00 73.43 C ATOM 458 CG ARG A 28 2.293 -28.264 6.234 1.00 73.43 C ATOM 459 CD ARG A 28 2.863 -29.136 7.360 1.00 73.43 C ATOM 460 NE ARG A 28 4.206 -29.643 7.023 1.00 73.43 N ATOM 461 CZ ARG A 28 5.095 -30.120 7.878 1.00 73.43 C ATOM 462 NH1 ARG A 28 4.860 -30.183 9.160 1.00 73.43 N ATOM 463 NH2 ARG A 28 6.254 -30.545 7.458 1.00 73.43 N ATOM 464 H ARG A 28 -0.175 -27.929 4.430 1.00 0.00 H ATOM 465 HA ARG A 28 -0.018 -29.495 6.836 1.00 0.00 H ATOM 466 1HB ARG A 28 0.861 -26.679 6.104 1.00 0.00 H ATOM 467 2HB ARG A 28 1.090 -27.312 7.727 1.00 0.00 H ATOM 468 1HG ARG A 28 2.102 -28.892 5.363 1.00 0.00 H ATOM 469 2HG ARG A 28 3.025 -27.498 5.976 1.00 0.00 H ATOM 470 1HD ARG A 28 2.936 -28.548 8.274 1.00 0.00 H ATOM 471 2HD ARG A 28 2.205 -29.988 7.529 1.00 0.00 H ATOM 472 HE ARG A 28 4.483 -29.629 6.051 1.00 0.00 H ATOM 473 1HH1 ARG A 28 3.976 -29.861 9.528 1.00 0.00 H ATOM 474 2HH1 ARG A 28 5.562 -30.553 9.784 1.00 0.00 H ATOM 475 1HH2 ARG A 28 6.478 -30.511 6.473 1.00 0.00 H ATOM 476 2HH2 ARG A 28 6.927 -30.908 8.116 1.00 0.00 H ATOM 477 N THR A 29 -2.169 -26.996 6.951 1.00 66.68 N ATOM 478 CA THR A 29 -3.297 -26.447 7.721 1.00 66.68 C ATOM 479 C THR A 29 -4.482 -27.411 7.804 1.00 66.68 C ATOM 480 O THR A 29 -5.105 -27.521 8.855 1.00 66.68 O ATOM 481 CB THR A 29 -3.775 -25.117 7.122 1.00 66.68 C ATOM 482 OG1 THR A 29 -2.676 -24.324 6.757 1.00 66.68 O ATOM 483 CG2 THR A 29 -4.628 -24.302 8.090 1.00 66.68 C ATOM 484 H THR A 29 -1.958 -26.608 6.043 1.00 0.00 H ATOM 485 HA THR A 29 -2.962 -26.264 8.742 1.00 0.00 H ATOM 486 HB THR A 29 -4.372 -25.313 6.231 1.00 0.00 H ATOM 487 HG1 THR A 29 -1.863 -24.791 6.964 1.00 0.00 H ATOM 488 1HG2 THR A 29 -4.936 -23.373 7.610 1.00 0.00 H ATOM 489 2HG2 THR A 29 -5.511 -24.877 8.370 1.00 0.00 H ATOM 490 3HG2 THR A 29 -4.047 -24.073 8.982 1.00 0.00 H ATOM 491 N LYS A 30 -4.791 -28.167 6.736 1.00 61.13 N ATOM 492 CA LYS A 30 -5.915 -29.133 6.740 1.00 61.13 C ATOM 493 C LYS A 30 -5.798 -30.216 7.817 1.00 61.13 C ATOM 494 O LYS A 30 -6.826 -30.736 8.242 1.00 61.13 O ATOM 495 CB LYS A 30 -6.064 -29.806 5.369 1.00 61.13 C ATOM 496 CG LYS A 30 -6.856 -28.940 4.383 1.00 61.13 C ATOM 497 CD LYS A 30 -7.016 -29.694 3.059 1.00 61.13 C ATOM 498 CE LYS A 30 -7.795 -28.847 2.051 1.00 61.13 C ATOM 499 NZ LYS A 30 -7.844 -29.516 0.727 1.00 61.13 N ATOM 500 H LYS A 30 -4.231 -28.067 5.902 1.00 0.00 H ATOM 501 HA LYS A 30 -6.836 -28.592 6.960 1.00 0.00 H ATOM 502 1HB LYS A 30 -5.076 -30.007 4.953 1.00 0.00 H ATOM 503 2HB LYS A 30 -6.570 -30.764 5.487 1.00 0.00 H ATOM 504 1HG LYS A 30 -7.837 -28.714 4.804 1.00 0.00 H ATOM 505 2HG LYS A 30 -6.327 -28.002 4.216 1.00 0.00 H ATOM 506 1HD LYS A 30 -6.031 -29.929 2.652 1.00 0.00 H ATOM 507 2HD LYS A 30 -7.549 -30.628 3.235 1.00 0.00 H ATOM 508 1HE LYS A 30 -8.809 -28.690 2.415 1.00 0.00 H ATOM 509 2HE LYS A 30 -7.316 -27.874 1.946 1.00 0.00 H ATOM 510 1HZ LYS A 30 -8.362 -28.941 0.077 1.00 0.00 H ATOM 511 2HZ LYS A 30 -6.904 -29.650 0.382 1.00 0.00 H ATOM 512 3HZ LYS A 30 -8.300 -30.412 0.819 1.00 0.00 H ATOM 513 N ASN A 31 -4.581 -30.532 8.254 1.00 53.82 N ATOM 514 CA ASN A 31 -4.332 -31.518 9.305 1.00 53.82 C ATOM 515 C ASN A 31 -4.386 -30.923 10.726 1.00 53.82 C ATOM 516 O ASN A 31 -4.307 -31.675 11.695 1.00 53.82 O ATOM 517 CB ASN A 31 -3.000 -32.225 9.001 1.00 53.82 C ATOM 518 CG ASN A 31 -3.080 -33.168 7.811 1.00 53.82 C ATOM 519 OD1 ASN A 31 -4.122 -33.445 7.240 1.00 53.82 O ATOM 520 ND2 ASN A 31 -1.963 -33.721 7.402 1.00 53.82 N ATOM 521 H ASN A 31 -3.797 -30.058 7.828 1.00 0.00 H ATOM 522 HA ASN A 31 -5.144 -32.246 9.296 1.00 0.00 H ATOM 523 1HB ASN A 31 -2.229 -31.479 8.800 1.00 0.00 H ATOM 524 2HB ASN A 31 -2.684 -32.796 9.874 1.00 0.00 H ATOM 525 1HD2 ASN A 31 -1.971 -34.348 6.622 1.00 0.00 H ATOM 526 2HD2 ASN A 31 -1.104 -33.516 7.869 1.00 0.00 H ATOM 527 N SER A 32 -4.558 -29.605 10.860 1.00 48.57 N ATOM 528 CA SER A 32 -4.482 -28.875 12.127 1.00 48.57 C ATOM 529 C SER A 32 -5.793 -28.133 12.411 1.00 48.57 C ATOM 530 O SER A 32 -5.896 -26.937 12.170 1.00 48.57 O ATOM 531 CB SER A 32 -3.300 -27.894 12.079 1.00 48.57 C ATOM 532 OG SER A 32 -2.076 -28.583 11.896 1.00 48.57 O ATOM 533 H SER A 32 -4.754 -29.096 10.010 1.00 0.00 H ATOM 534 HA SER A 32 -4.319 -29.594 12.931 1.00 0.00 H ATOM 535 1HB SER A 32 -3.448 -27.186 11.264 1.00 0.00 H ATOM 536 2HB SER A 32 -3.264 -27.323 13.006 1.00 0.00 H ATOM 537 HG SER A 32 -2.302 -29.515 11.847 1.00 0.00 H ATOM 538 N GLY A 33 -6.818 -28.818 12.928 1.00 53.18 N ATOM 539 CA GLY A 33 -8.037 -28.146 13.405 1.00 53.18 C ATOM 540 C GLY A 33 -9.287 -29.022 13.441 1.00 53.18 C ATOM 541 O GLY A 33 -9.452 -29.926 12.621 1.00 53.18 O ATOM 542 H GLY A 33 -6.753 -29.824 12.993 1.00 0.00 H ATOM 543 1HA GLY A 33 -7.872 -27.764 14.413 1.00 0.00 H ATOM 544 2HA GLY A 33 -8.252 -27.289 12.768 1.00 0.00 H ATOM 545 N SER A 34 -10.187 -28.743 14.389 1.00 57.20 N ATOM 546 CA SER A 34 -11.551 -29.281 14.370 1.00 57.20 C ATOM 547 C SER A 34 -12.332 -28.648 13.209 1.00 57.20 C ATOM 548 O SER A 34 -11.972 -27.593 12.684 1.00 57.20 O ATOM 549 CB SER A 34 -12.244 -29.025 15.718 1.00 57.20 C ATOM 550 OG SER A 34 -12.266 -27.636 15.954 1.00 57.20 O ATOM 551 H SER A 34 -9.908 -28.136 15.146 1.00 0.00 H ATOM 552 HA SER A 34 -11.496 -30.358 14.203 1.00 0.00 H ATOM 553 1HB SER A 34 -13.255 -29.431 15.690 1.00 0.00 H ATOM 554 2HB SER A 34 -11.705 -29.545 16.509 1.00 0.00 H ATOM 555 HG SER A 34 -11.836 -27.232 15.196 1.00 0.00 H ATOM 556 N ALA A 35 -13.418 -29.286 12.765 1.00 57.74 N ATOM 557 CA ALA A 35 -14.250 -28.734 11.691 1.00 57.74 C ATOM 558 C ALA A 35 -14.893 -27.374 12.048 1.00 57.74 C ATOM 559 O ALA A 35 -15.299 -26.660 11.132 1.00 57.74 O ATOM 560 CB ALA A 35 -15.308 -29.779 11.317 1.00 57.74 C ATOM 561 H ALA A 35 -13.673 -30.171 13.179 1.00 0.00 H ATOM 562 HA ALA A 35 -13.607 -28.534 10.834 1.00 0.00 H ATOM 563 1HB ALA A 35 -15.939 -29.388 10.518 1.00 0.00 H ATOM 564 2HB ALA A 35 -14.815 -30.690 10.977 1.00 0.00 H ATOM 565 3HB ALA A 35 -15.922 -30.002 12.188 1.00 0.00 H ATOM 566 N GLU A 36 -14.964 -27.046 13.342 1.00 56.88 N ATOM 567 CA GLU A 36 -15.621 -25.866 13.922 1.00 56.88 C ATOM 568 C GLU A 36 -14.732 -24.614 13.993 1.00 56.88 C ATOM 569 O GLU A 36 -15.258 -23.533 14.210 1.00 56.88 O ATOM 570 CB GLU A 36 -16.121 -26.231 15.333 1.00 56.88 C ATOM 571 CG GLU A 36 -17.244 -27.282 15.301 1.00 56.88 C ATOM 572 CD GLU A 36 -17.688 -27.762 16.693 1.00 56.88 C ATOM 573 OE1 GLU A 36 -18.701 -28.496 16.725 1.00 56.88 O ATOM 574 OE2 GLU A 36 -16.981 -27.476 17.684 1.00 56.88 O ATOM 575 H GLU A 36 -14.505 -27.705 13.955 1.00 0.00 H ATOM 576 HA GLU A 36 -16.469 -25.597 13.291 1.00 0.00 H ATOM 577 1HB GLU A 36 -15.291 -26.617 15.925 1.00 0.00 H ATOM 578 2HB GLU A 36 -16.489 -25.334 15.832 1.00 0.00 H ATOM 579 1HG GLU A 36 -18.110 -26.858 14.793 1.00 0.00 H ATOM 580 2HG GLU A 36 -16.905 -28.143 14.726 1.00 0.00 H ATOM 581 N GLU A 37 -13.414 -24.735 13.791 1.00 68.11 N ATOM 582 CA GLU A 37 -12.455 -23.609 13.838 1.00 68.11 C ATOM 583 C GLU A 37 -11.871 -23.291 12.447 1.00 68.11 C ATOM 584 O GLU A 37 -10.840 -22.629 12.296 1.00 68.11 O ATOM 585 CB GLU A 37 -11.342 -23.918 14.855 1.00 68.11 C ATOM 586 CG GLU A 37 -11.843 -23.985 16.308 1.00 68.11 C ATOM 587 CD GLU A 37 -10.765 -24.465 17.301 1.00 68.11 C ATOM 588 OE1 GLU A 37 -11.012 -24.358 18.523 1.00 68.11 O ATOM 589 OE2 GLU A 37 -9.733 -25.045 16.869 1.00 68.11 O ATOM 590 H GLU A 37 -13.072 -25.665 13.595 1.00 0.00 H ATOM 591 HA GLU A 37 -12.989 -22.713 14.156 1.00 0.00 H ATOM 592 1HB GLU A 37 -10.877 -24.872 14.607 1.00 0.00 H ATOM 593 2HB GLU A 37 -10.569 -23.152 14.793 1.00 0.00 H ATOM 594 1HG GLU A 37 -12.180 -22.994 16.611 1.00 0.00 H ATOM 595 2HG GLU A 37 -12.697 -24.660 16.356 1.00 0.00 H ATOM 596 N ARG A 38 -12.499 -23.810 11.387 1.00 76.68 N ATOM 597 CA ARG A 38 -11.940 -23.759 10.032 1.00 76.68 C ATOM 598 C ARG A 38 -12.016 -22.357 9.439 1.00 76.68 C ATOM 599 O ARG A 38 -11.141 -21.996 8.652 1.00 76.68 O ATOM 600 CB ARG A 38 -12.641 -24.799 9.156 1.00 76.68 C ATOM 601 CG ARG A 38 -11.883 -25.022 7.836 1.00 76.68 C ATOM 602 CD ARG A 38 -12.589 -26.062 6.965 1.00 76.68 C ATOM 603 NE ARG A 38 -12.560 -27.394 7.596 1.00 76.68 N ATOM 604 CZ ARG A 38 -13.201 -28.474 7.198 1.00 76.68 C ATOM 605 NH1 ARG A 38 -13.967 -28.461 6.141 1.00 76.68 N ATOM 606 NH2 ARG A 38 -13.074 -29.591 7.856 1.00 76.68 N ATOM 607 H ARG A 38 -13.394 -24.254 11.533 1.00 0.00 H ATOM 608 HA ARG A 38 -10.877 -23.995 10.087 1.00 0.00 H ATOM 609 1HB ARG A 38 -12.712 -25.741 9.697 1.00 0.00 H ATOM 610 2HB ARG A 38 -13.657 -24.468 8.940 1.00 0.00 H ATOM 611 1HG ARG A 38 -11.830 -24.083 7.284 1.00 0.00 H ATOM 612 2HG ARG A 38 -10.874 -25.375 8.051 1.00 0.00 H ATOM 613 1HD ARG A 38 -13.628 -25.769 6.819 1.00 0.00 H ATOM 614 2HD ARG A 38 -12.091 -26.125 5.998 1.00 0.00 H ATOM 615 HE ARG A 38 -11.992 -27.509 8.425 1.00 0.00 H ATOM 616 1HH1 ARG A 38 -14.078 -27.610 5.608 1.00 0.00 H ATOM 617 2HH1 ARG A 38 -14.448 -29.302 5.856 1.00 0.00 H ATOM 618 1HH2 ARG A 38 -12.482 -29.631 8.675 1.00 0.00 H ATOM 619 2HH2 ARG A 38 -13.566 -30.416 7.549 1.00 0.00 H ATOM 620 N SER A 39 -13.046 -21.582 9.781 1.00 78.52 N ATOM 621 CA SER A 39 -13.162 -20.201 9.310 1.00 78.52 C ATOM 622 C SER A 39 -12.069 -19.319 9.924 1.00 78.52 C ATOM 623 O SER A 39 -11.358 -18.633 9.191 1.00 78.52 O ATOM 624 CB SER A 39 -14.571 -19.658 9.575 1.00 78.52 C ATOM 625 OG SER A 39 -14.786 -19.415 10.949 1.00 78.52 O ATOM 626 H SER A 39 -13.765 -21.959 10.381 1.00 0.00 H ATOM 627 HA SER A 39 -12.980 -20.186 8.235 1.00 0.00 H ATOM 628 1HB SER A 39 -14.715 -18.732 9.019 1.00 0.00 H ATOM 629 2HB SER A 39 -15.310 -20.373 9.216 1.00 0.00 H ATOM 630 HG SER A 39 -13.969 -19.658 11.392 1.00 0.00 H ATOM 631 N GLU A 40 -11.851 -19.419 11.238 1.00 78.58 N ATOM 632 CA GLU A 40 -10.802 -18.686 11.956 1.00 78.58 C ATOM 633 C GLU A 40 -9.400 -19.095 11.473 1.00 78.58 C ATOM 634 O GLU A 40 -8.550 -18.233 11.251 1.00 78.58 O ATOM 635 CB GLU A 40 -10.985 -18.873 13.477 1.00 78.58 C ATOM 636 CG GLU A 40 -10.117 -17.885 14.280 1.00 78.58 C ATOM 637 CD GLU A 40 -10.364 -17.852 15.801 1.00 78.58 C ATOM 638 OE1 GLU A 40 -9.567 -17.178 16.510 1.00 78.58 O ATOM 639 OE2 GLU A 40 -11.381 -18.418 16.248 1.00 78.58 O ATOM 640 H GLU A 40 -12.456 -20.043 11.753 1.00 0.00 H ATOM 641 HA GLU A 40 -10.893 -17.626 11.715 1.00 0.00 H ATOM 642 1HB GLU A 40 -12.033 -18.726 13.738 1.00 0.00 H ATOM 643 2HB GLU A 40 -10.719 -19.893 13.753 1.00 0.00 H ATOM 644 1HG GLU A 40 -9.067 -18.134 14.129 1.00 0.00 H ATOM 645 2HG GLU A 40 -10.282 -16.879 13.897 1.00 0.00 H ATOM 646 N ALA A 41 -9.170 -20.383 11.189 1.00 79.22 N ATOM 647 CA ALA A 41 -7.919 -20.851 10.591 1.00 79.22 C ATOM 648 C ALA A 41 -7.637 -20.231 9.208 1.00 79.22 C ATOM 649 O ALA A 41 -6.492 -19.923 8.890 1.00 79.22 O ATOM 650 CB ALA A 41 -7.943 -22.381 10.522 1.00 79.22 C ATOM 651 H ALA A 41 -9.896 -21.053 11.399 1.00 0.00 H ATOM 652 HA ALA A 41 -7.097 -20.527 11.229 1.00 0.00 H ATOM 653 1HB ALA A 41 -7.015 -22.740 10.078 1.00 0.00 H ATOM 654 2HB ALA A 41 -8.045 -22.789 11.528 1.00 0.00 H ATOM 655 3HB ALA A 41 -8.785 -22.704 9.912 1.00 0.00 H ATOM 656 N ILE A 42 -8.667 -20.009 8.386 1.00 78.77 N ATOM 657 CA ILE A 42 -8.513 -19.388 7.061 1.00 78.77 C ATOM 658 C ILE A 42 -8.320 -17.870 7.170 1.00 78.77 C ATOM 659 O ILE A 42 -7.516 -17.319 6.417 1.00 78.77 O ATOM 660 CB ILE A 42 -9.701 -19.790 6.157 1.00 78.77 C ATOM 661 CG1 ILE A 42 -9.539 -21.283 5.785 1.00 78.77 C ATOM 662 CG2 ILE A 42 -9.818 -18.926 4.885 1.00 78.77 C ATOM 663 CD1 ILE A 42 -10.696 -21.855 4.966 1.00 78.77 C ATOM 664 H ILE A 42 -9.588 -20.283 8.697 1.00 0.00 H ATOM 665 HA ILE A 42 -7.588 -19.751 6.615 1.00 0.00 H ATOM 666 HB ILE A 42 -10.633 -19.684 6.712 1.00 0.00 H ATOM 667 1HG1 ILE A 42 -8.622 -21.418 5.213 1.00 0.00 H ATOM 668 2HG1 ILE A 42 -9.446 -21.877 6.695 1.00 0.00 H ATOM 669 1HG2 ILE A 42 -10.671 -19.261 4.295 1.00 0.00 H ATOM 670 2HG2 ILE A 42 -9.958 -17.883 5.166 1.00 0.00 H ATOM 671 3HG2 ILE A 42 -8.907 -19.024 4.294 1.00 0.00 H ATOM 672 1HD1 ILE A 42 -10.503 -22.906 4.748 1.00 0.00 H ATOM 673 2HD1 ILE A 42 -11.623 -21.766 5.534 1.00 0.00 H ATOM 674 3HD1 ILE A 42 -10.788 -21.303 4.032 1.00 0.00 H ATOM 675 N ILE A 43 -9.025 -17.206 8.095 1.00 78.43 N ATOM 676 CA ILE A 43 -9.002 -15.741 8.234 1.00 78.43 C ATOM 677 C ILE A 43 -7.774 -15.263 9.011 1.00 78.43 C ATOM 678 O ILE A 43 -7.089 -14.358 8.550 1.00 78.43 O ATOM 679 CB ILE A 43 -10.303 -15.200 8.877 1.00 78.43 C ATOM 680 CG1 ILE A 43 -11.537 -15.537 8.015 1.00 78.43 C ATOM 681 CG2 ILE A 43 -10.200 -13.668 9.029 1.00 78.43 C ATOM 682 CD1 ILE A 43 -12.881 -15.309 8.723 1.00 78.43 C ATOM 683 H ILE A 43 -9.598 -17.751 8.723 1.00 0.00 H ATOM 684 HA ILE A 43 -8.910 -15.301 7.242 1.00 0.00 H ATOM 685 HB ILE A 43 -10.440 -15.655 9.858 1.00 0.00 H ATOM 686 1HG1 ILE A 43 -11.525 -14.931 7.110 1.00 0.00 H ATOM 687 2HG1 ILE A 43 -11.492 -16.582 7.708 1.00 0.00 H ATOM 688 1HG2 ILE A 43 -11.115 -13.285 9.481 1.00 0.00 H ATOM 689 2HG2 ILE A 43 -9.351 -13.422 9.665 1.00 0.00 H ATOM 690 3HG2 ILE A 43 -10.062 -13.213 8.048 1.00 0.00 H ATOM 691 1HD1 ILE A 43 -13.697 -15.570 8.048 1.00 0.00 H ATOM 692 2HD1 ILE A 43 -12.933 -15.935 9.615 1.00 0.00 H ATOM 693 3HD1 ILE A 43 -12.968 -14.262 9.008 1.00 0.00 H ATOM 694 N VAL A 44 -7.484 -15.847 10.175 1.00 76.70 N ATOM 695 CA VAL A 44 -6.400 -15.409 11.077 1.00 76.70 C ATOM 696 C VAL A 44 -5.352 -16.495 11.315 1.00 76.70 C ATOM 697 O VAL A 44 -4.570 -16.401 12.257 1.00 76.70 O ATOM 698 CB VAL A 44 -6.924 -14.826 12.407 1.00 76.70 C ATOM 699 CG1 VAL A 44 -7.789 -13.581 12.202 1.00 76.70 C ATOM 700 CG2 VAL A 44 -7.737 -15.842 13.205 1.00 76.70 C ATOM 701 H VAL A 44 -8.054 -16.638 10.439 1.00 0.00 H ATOM 702 HA VAL A 44 -5.830 -14.624 10.578 1.00 0.00 H ATOM 703 HB VAL A 44 -6.075 -14.513 13.015 1.00 0.00 H ATOM 704 1HG1 VAL A 44 -8.131 -13.212 13.169 1.00 0.00 H ATOM 705 2HG1 VAL A 44 -7.202 -12.808 11.706 1.00 0.00 H ATOM 706 3HG1 VAL A 44 -8.652 -13.835 11.586 1.00 0.00 H ATOM 707 1HG2 VAL A 44 -8.082 -15.384 14.132 1.00 0.00 H ATOM 708 2HG2 VAL A 44 -8.596 -16.163 12.616 1.00 0.00 H ATOM 709 3HG2 VAL A 44 -7.113 -16.705 13.438 1.00 0.00 H ATOM 710 N GLY A 45 -5.311 -17.543 10.487 1.00 76.36 N ATOM 711 CA GLY A 45 -4.238 -18.539 10.551 1.00 76.36 C ATOM 712 C GLY A 45 -4.188 -19.287 11.881 1.00 76.36 C ATOM 713 O GLY A 45 -3.106 -19.624 12.325 1.00 76.36 O ATOM 714 H GLY A 45 -6.041 -17.650 9.798 1.00 0.00 H ATOM 715 1HA GLY A 45 -4.367 -19.265 9.748 1.00 0.00 H ATOM 716 2HA GLY A 45 -3.278 -18.050 10.391 1.00 0.00 H ATOM 717 N GLY A 46 -5.313 -19.442 12.588 1.00 75.17 N ATOM 718 CA GLY A 46 -5.347 -20.108 13.899 1.00 75.17 C ATOM 719 C GLY A 46 -4.572 -19.381 15.006 1.00 75.17 C ATOM 720 O GLY A 46 -4.406 -19.931 16.092 1.00 75.17 O ATOM 721 H GLY A 46 -6.172 -19.083 12.196 1.00 0.00 H ATOM 722 1HA GLY A 46 -6.381 -20.213 14.227 1.00 0.00 H ATOM 723 2HA GLY A 46 -4.936 -21.113 13.807 1.00 0.00 H ATOM 724 N ARG A 47 -4.112 -18.146 14.750 1.00 80.06 N ATOM 725 CA ARG A 47 -3.336 -17.311 15.680 1.00 80.06 C ATOM 726 C ARG A 47 -2.015 -17.938 16.146 1.00 80.06 C ATOM 727 O ARG A 47 -1.533 -17.620 17.232 1.00 80.06 O ATOM 728 CB ARG A 47 -4.231 -16.824 16.831 1.00 80.06 C ATOM 729 CG ARG A 47 -5.362 -15.928 16.320 1.00 80.06 C ATOM 730 CD ARG A 47 -6.343 -15.628 17.449 1.00 80.06 C ATOM 731 NE ARG A 47 -7.214 -14.482 17.133 1.00 80.06 N ATOM 732 CZ ARG A 47 -8.411 -14.282 17.656 1.00 80.06 C ATOM 733 NH1 ARG A 47 -8.992 -15.173 18.402 1.00 80.06 N ATOM 734 NH2 ARG A 47 -9.064 -13.177 17.440 1.00 80.06 N ATOM 735 H ARG A 47 -4.333 -17.786 13.833 1.00 0.00 H ATOM 736 HA ARG A 47 -2.961 -16.443 15.136 1.00 0.00 H ATOM 737 1HB ARG A 47 -4.655 -17.682 17.350 1.00 0.00 H ATOM 738 2HB ARG A 47 -3.628 -16.271 17.552 1.00 0.00 H ATOM 739 1HG ARG A 47 -4.945 -14.991 15.950 1.00 0.00 H ATOM 740 2HG ARG A 47 -5.891 -16.434 15.512 1.00 0.00 H ATOM 741 1HD ARG A 47 -6.975 -16.498 17.622 1.00 0.00 H ATOM 742 2HD ARG A 47 -5.790 -15.395 18.358 1.00 0.00 H ATOM 743 HE ARG A 47 -6.872 -13.800 16.469 1.00 0.00 H ATOM 744 1HH1 ARG A 47 -8.528 -16.049 18.597 1.00 0.00 H ATOM 745 2HH1 ARG A 47 -9.907 -14.990 18.787 1.00 0.00 H ATOM 746 1HH2 ARG A 47 -8.656 -12.453 16.863 1.00 0.00 H ATOM 747 2HH2 ARG A 47 -9.977 -13.043 17.848 1.00 0.00 H ATOM 748 N ASP A 48 -1.419 -18.811 15.338 1.00 80.02 N ATOM 749 CA ASP A 48 -0.191 -19.547 15.670 1.00 80.02 C ATOM 750 C ASP A 48 1.022 -19.152 14.808 1.00 80.02 C ATOM 751 O ASP A 48 2.089 -19.764 14.905 1.00 80.02 O ATOM 752 CB ASP A 48 -0.477 -21.058 15.660 1.00 80.02 C ATOM 753 CG ASP A 48 -0.694 -21.667 14.268 1.00 80.02 C ATOM 754 OD1 ASP A 48 -0.681 -20.914 13.270 1.00 80.02 O ATOM 755 OD2 ASP A 48 -0.841 -22.909 14.210 1.00 80.02 O ATOM 756 H ASP A 48 -1.857 -18.963 14.441 1.00 0.00 H ATOM 757 HA ASP A 48 0.130 -19.252 16.669 1.00 0.00 H ATOM 758 1HB ASP A 48 0.354 -21.589 16.125 1.00 0.00 H ATOM 759 2HB ASP A 48 -1.369 -21.263 16.252 1.00 0.00 H ATOM 760 N ILE A 49 0.891 -18.093 14.000 1.00 80.39 N ATOM 761 CA ILE A 49 1.968 -17.623 13.129 1.00 80.39 C ATOM 762 C ILE A 49 3.155 -17.153 13.982 1.00 80.39 C ATOM 763 O ILE A 49 3.060 -16.211 14.775 1.00 80.39 O ATOM 764 CB ILE A 49 1.471 -16.557 12.125 1.00 80.39 C ATOM 765 CG1 ILE A 49 0.372 -17.162 11.217 1.00 80.39 C ATOM 766 CG2 ILE A 49 2.652 -16.036 11.285 1.00 80.39 C ATOM 767 CD1 ILE A 49 -0.122 -16.244 10.092 1.00 80.39 C ATOM 768 H ILE A 49 0.008 -17.603 13.998 1.00 0.00 H ATOM 769 HA ILE A 49 2.347 -18.471 12.560 1.00 0.00 H ATOM 770 HB ILE A 49 1.023 -15.726 12.669 1.00 0.00 H ATOM 771 1HG1 ILE A 49 0.744 -18.076 10.756 1.00 0.00 H ATOM 772 2HG1 ILE A 49 -0.493 -17.431 11.823 1.00 0.00 H ATOM 773 1HG2 ILE A 49 2.294 -15.286 10.580 1.00 0.00 H ATOM 774 2HG2 ILE A 49 3.397 -15.589 11.942 1.00 0.00 H ATOM 775 3HG2 ILE A 49 3.102 -16.864 10.737 1.00 0.00 H ATOM 776 1HD1 ILE A 49 -0.890 -16.758 9.513 1.00 0.00 H ATOM 777 2HD1 ILE A 49 -0.541 -15.334 10.522 1.00 0.00 H ATOM 778 3HD1 ILE A 49 0.712 -15.987 9.440 1.00 0.00 H ATOM 779 N GLY A 50 4.294 -17.826 13.805 1.00 81.44 N ATOM 780 CA GLY A 50 5.539 -17.526 14.508 1.00 81.44 C ATOM 781 C GLY A 50 6.167 -16.193 14.090 1.00 81.44 C ATOM 782 O GLY A 50 5.857 -15.644 13.036 1.00 81.44 O ATOM 783 H GLY A 50 4.275 -18.586 13.140 1.00 0.00 H ATOM 784 1HA GLY A 50 5.353 -17.501 15.582 1.00 0.00 H ATOM 785 2HA GLY A 50 6.260 -18.322 14.326 1.00 0.00 H ATOM 786 N LEU A 51 7.107 -15.696 14.899 1.00 86.11 N ATOM 787 CA LEU A 51 7.698 -14.361 14.740 1.00 86.11 C ATOM 788 C LEU A 51 8.350 -14.129 13.364 1.00 86.11 C ATOM 789 O LEU A 51 8.138 -13.086 12.756 1.00 86.11 O ATOM 790 CB LEU A 51 8.719 -14.149 15.875 1.00 86.11 C ATOM 791 CG LEU A 51 9.240 -12.703 15.977 1.00 86.11 C ATOM 792 CD1 LEU A 51 8.181 -11.780 16.579 1.00 86.11 C ATOM 793 CD2 LEU A 51 10.471 -12.654 16.880 1.00 86.11 C ATOM 794 H LEU A 51 7.418 -16.285 15.659 1.00 0.00 H ATOM 795 HA LEU A 51 6.903 -13.620 14.817 1.00 0.00 H ATOM 796 1HB LEU A 51 8.249 -14.419 16.819 1.00 0.00 H ATOM 797 2HB LEU A 51 9.565 -14.815 15.710 1.00 0.00 H ATOM 798 HG LEU A 51 9.509 -12.342 14.984 1.00 0.00 H ATOM 799 1HD1 LEU A 51 8.575 -10.765 16.640 1.00 0.00 H ATOM 800 2HD1 LEU A 51 7.292 -11.786 15.948 1.00 0.00 H ATOM 801 3HD1 LEU A 51 7.921 -12.128 17.578 1.00 0.00 H ATOM 802 1HD2 LEU A 51 10.833 -11.628 16.946 1.00 0.00 H ATOM 803 2HD2 LEU A 51 10.206 -13.010 17.876 1.00 0.00 H ATOM 804 3HD2 LEU A 51 11.253 -13.289 16.464 1.00 0.00 H ATOM 805 N LEU A 52 9.122 -15.102 12.867 1.00 87.82 N ATOM 806 CA LEU A 52 9.799 -14.995 11.568 1.00 87.82 C ATOM 807 C LEU A 52 8.800 -14.942 10.410 1.00 87.82 C ATOM 808 O LEU A 52 8.841 -14.016 9.606 1.00 87.82 O ATOM 809 CB LEU A 52 10.780 -16.171 11.383 1.00 87.82 C ATOM 810 CG LEU A 52 12.200 -15.869 11.885 1.00 87.82 C ATOM 811 CD1 LEU A 52 13.004 -17.168 11.964 1.00 87.82 C ATOM 812 CD2 LEU A 52 12.944 -14.921 10.943 1.00 87.82 C ATOM 813 H LEU A 52 9.239 -15.942 13.415 1.00 0.00 H ATOM 814 HA LEU A 52 10.361 -14.062 11.547 1.00 0.00 H ATOM 815 1HB LEU A 52 10.393 -17.034 11.922 1.00 0.00 H ATOM 816 2HB LEU A 52 10.827 -16.421 10.323 1.00 0.00 H ATOM 817 HG LEU A 52 12.147 -15.402 12.869 1.00 0.00 H ATOM 818 1HD1 LEU A 52 14.011 -16.951 12.321 1.00 0.00 H ATOM 819 2HD1 LEU A 52 12.516 -17.857 12.654 1.00 0.00 H ATOM 820 3HD1 LEU A 52 13.059 -17.622 10.975 1.00 0.00 H ATOM 821 1HD2 LEU A 52 13.944 -14.731 11.333 1.00 0.00 H ATOM 822 2HD2 LEU A 52 13.020 -15.375 9.955 1.00 0.00 H ATOM 823 3HD2 LEU A 52 12.399 -13.980 10.869 1.00 0.00 H ATOM 824 N VAL A 53 7.886 -15.916 10.354 1.00 90.04 N ATOM 825 CA VAL A 53 6.869 -15.995 9.294 1.00 90.04 C ATOM 826 C VAL A 53 5.975 -14.761 9.340 1.00 90.04 C ATOM 827 O VAL A 53 5.772 -14.133 8.310 1.00 90.04 O ATOM 828 CB VAL A 53 6.039 -17.289 9.402 1.00 90.04 C ATOM 829 CG1 VAL A 53 4.938 -17.367 8.337 1.00 90.04 C ATOM 830 CG2 VAL A 53 6.935 -18.527 9.245 1.00 90.04 C ATOM 831 H VAL A 53 7.902 -16.624 11.074 1.00 0.00 H ATOM 832 HA VAL A 53 7.375 -15.996 8.328 1.00 0.00 H ATOM 833 HB VAL A 53 5.557 -17.320 10.379 1.00 0.00 H ATOM 834 1HG1 VAL A 53 4.382 -18.297 8.456 1.00 0.00 H ATOM 835 2HG1 VAL A 53 4.260 -16.522 8.452 1.00 0.00 H ATOM 836 3HG1 VAL A 53 5.389 -17.339 7.345 1.00 0.00 H ATOM 837 1HG2 VAL A 53 6.328 -19.428 9.325 1.00 0.00 H ATOM 838 2HG2 VAL A 53 7.422 -18.503 8.270 1.00 0.00 H ATOM 839 3HG2 VAL A 53 7.693 -18.529 10.029 1.00 0.00 H ATOM 840 N GLY A 54 5.518 -14.368 10.532 1.00 90.42 N ATOM 841 CA GLY A 54 4.681 -13.190 10.753 1.00 90.42 C ATOM 842 C GLY A 54 5.359 -11.880 10.355 1.00 90.42 C ATOM 843 O GLY A 54 4.708 -10.998 9.803 1.00 90.42 O ATOM 844 H GLY A 54 5.781 -14.940 11.322 1.00 0.00 H ATOM 845 1HA GLY A 54 3.756 -13.289 10.184 1.00 0.00 H ATOM 846 2HA GLY A 54 4.406 -13.132 11.805 1.00 0.00 H ATOM 847 N GLY A 55 6.664 -11.749 10.609 1.00 92.23 N ATOM 848 CA GLY A 55 7.418 -10.543 10.272 1.00 92.23 C ATOM 849 C GLY A 55 7.578 -10.408 8.769 1.00 92.23 C ATOM 850 O GLY A 55 7.255 -9.370 8.200 1.00 92.23 O ATOM 851 H GLY A 55 7.142 -12.520 11.053 1.00 0.00 H ATOM 852 1HA GLY A 55 6.903 -9.669 10.670 1.00 0.00 H ATOM 853 2HA GLY A 55 8.398 -10.582 10.747 1.00 0.00 H ATOM 854 N PHE A 56 8.000 -11.492 8.120 1.00 93.55 N ATOM 855 CA PHE A 56 8.205 -11.515 6.678 1.00 93.55 C ATOM 856 C PHE A 56 6.902 -11.422 5.881 1.00 93.55 C ATOM 857 O PHE A 56 6.874 -10.651 4.933 1.00 93.55 O ATOM 858 CB PHE A 56 9.001 -12.766 6.303 1.00 93.55 C ATOM 859 CG PHE A 56 10.446 -12.816 6.773 1.00 93.55 C ATOM 860 CD1 PHE A 56 11.253 -11.659 6.797 1.00 93.55 C ATOM 861 CD2 PHE A 56 11.010 -14.056 7.129 1.00 93.55 C ATOM 862 CE1 PHE A 56 12.601 -11.741 7.186 1.00 93.55 C ATOM 863 CE2 PHE A 56 12.364 -14.140 7.498 1.00 93.55 C ATOM 864 CZ PHE A 56 13.158 -12.981 7.535 1.00 93.55 C ATOM 865 H PHE A 56 8.183 -12.328 8.656 1.00 0.00 H ATOM 866 HA PHE A 56 8.774 -10.628 6.395 1.00 0.00 H ATOM 867 1HB PHE A 56 8.507 -13.647 6.711 1.00 0.00 H ATOM 868 2HB PHE A 56 9.019 -12.874 5.219 1.00 0.00 H ATOM 869 HD1 PHE A 56 10.819 -10.701 6.511 1.00 0.00 H ATOM 870 HD2 PHE A 56 10.396 -14.957 7.101 1.00 0.00 H ATOM 871 HE1 PHE A 56 13.214 -10.841 7.217 1.00 0.00 H ATOM 872 HE2 PHE A 56 12.799 -15.106 7.755 1.00 0.00 H ATOM 873 HZ PHE A 56 14.204 -13.045 7.833 1.00 0.00 H ATOM 874 N THR A 57 5.814 -12.106 6.264 1.00 92.67 N ATOM 875 CA THR A 57 4.511 -11.927 5.579 1.00 92.67 C ATOM 876 C THR A 57 4.002 -10.500 5.717 1.00 92.67 C ATOM 877 O THR A 57 3.544 -9.909 4.743 1.00 92.67 O ATOM 878 CB THR A 57 3.434 -12.930 6.037 1.00 92.67 C ATOM 879 OG1 THR A 57 2.204 -12.747 5.375 1.00 92.67 O ATOM 880 CG2 THR A 57 3.026 -12.781 7.503 1.00 92.67 C ATOM 881 H THR A 57 5.880 -12.757 7.034 1.00 0.00 H ATOM 882 HA THR A 57 4.659 -12.079 4.510 1.00 0.00 H ATOM 883 HB THR A 57 3.804 -13.947 5.905 1.00 0.00 H ATOM 884 HG1 THR A 57 2.280 -12.017 4.755 1.00 0.00 H ATOM 885 1HG2 THR A 57 2.265 -13.523 7.746 1.00 0.00 H ATOM 886 2HG2 THR A 57 3.897 -12.932 8.140 1.00 0.00 H ATOM 887 3HG2 THR A 57 2.624 -11.782 7.669 1.00 0.00 H ATOM 888 N MET A 58 4.153 -9.891 6.899 1.00 94.37 N ATOM 889 CA MET A 58 3.745 -8.506 7.096 1.00 94.37 C ATOM 890 C MET A 58 4.610 -7.549 6.263 1.00 94.37 C ATOM 891 O MET A 58 4.051 -6.648 5.655 1.00 94.37 O ATOM 892 CB MET A 58 3.733 -8.179 8.593 1.00 94.37 C ATOM 893 CG MET A 58 3.099 -6.813 8.873 1.00 94.37 C ATOM 894 SD MET A 58 3.030 -6.378 10.632 1.00 94.37 S ATOM 895 CE MET A 58 1.617 -7.346 11.207 1.00 94.37 C ATOM 896 H MET A 58 4.558 -10.399 7.672 1.00 0.00 H ATOM 897 HA MET A 58 2.738 -8.382 6.697 1.00 0.00 H ATOM 898 1HB MET A 58 3.178 -8.948 9.129 1.00 0.00 H ATOM 899 2HB MET A 58 4.755 -8.186 8.975 1.00 0.00 H ATOM 900 1HG MET A 58 3.667 -6.037 8.361 1.00 0.00 H ATOM 901 2HG MET A 58 2.080 -6.799 8.488 1.00 0.00 H ATOM 902 1HE MET A 58 1.465 -7.171 12.272 1.00 0.00 H ATOM 903 2HE MET A 58 0.723 -7.047 10.658 1.00 0.00 H ATOM 904 3HE MET A 58 1.809 -8.406 11.038 1.00 0.00 H ATOM 905 N THR A 59 5.928 -7.757 6.150 1.00 95.35 N ATOM 906 CA THR A 59 6.772 -6.993 5.211 1.00 95.35 C ATOM 907 C THR A 59 6.345 -7.205 3.758 1.00 95.35 C ATOM 908 O THR A 59 6.127 -6.229 3.049 1.00 95.35 O ATOM 909 CB THR A 59 8.258 -7.367 5.335 1.00 95.35 C ATOM 910 OG1 THR A 59 8.734 -7.128 6.628 1.00 95.35 O ATOM 911 CG2 THR A 59 9.160 -6.530 4.432 1.00 95.35 C ATOM 912 H THR A 59 6.355 -8.464 6.731 1.00 0.00 H ATOM 913 HA THR A 59 6.674 -5.932 5.442 1.00 0.00 H ATOM 914 HB THR A 59 8.393 -8.414 5.066 1.00 0.00 H ATOM 915 HG1 THR A 59 8.023 -6.777 7.170 1.00 0.00 H ATOM 916 1HG2 THR A 59 10.196 -6.841 4.564 1.00 0.00 H ATOM 917 2HG2 THR A 59 8.867 -6.673 3.392 1.00 0.00 H ATOM 918 3HG2 THR A 59 9.061 -5.477 4.694 1.00 0.00 H ATOM 919 N ALA A 60 6.207 -8.456 3.316 1.00 93.65 N ATOM 920 CA ALA A 60 5.868 -8.814 1.938 1.00 93.65 C ATOM 921 C ALA A 60 4.539 -8.200 1.495 1.00 93.65 C ATOM 922 O ALA A 60 4.457 -7.647 0.405 1.00 93.65 O ATOM 923 CB ALA A 60 5.795 -10.336 1.843 1.00 93.65 C ATOM 924 H ALA A 60 6.350 -9.191 3.994 1.00 0.00 H ATOM 925 HA ALA A 60 6.658 -8.439 1.287 1.00 0.00 H ATOM 926 1HB ALA A 60 5.543 -10.625 0.823 1.00 0.00 H ATOM 927 2HB ALA A 60 6.760 -10.764 2.114 1.00 0.00 H ATOM 928 3HB ALA A 60 5.030 -10.706 2.524 1.00 0.00 H ATOM 929 N THR A 61 3.546 -8.192 2.392 1.00 91.71 N ATOM 930 CA THR A 61 2.238 -7.571 2.151 1.00 91.71 C ATOM 931 C THR A 61 2.400 -6.130 1.646 1.00 91.71 C ATOM 932 O THR A 61 1.772 -5.764 0.658 1.00 91.71 O ATOM 933 CB THR A 61 1.387 -7.597 3.435 1.00 91.71 C ATOM 934 OG1 THR A 61 1.109 -8.912 3.873 1.00 91.71 O ATOM 935 CG2 THR A 61 0.022 -6.933 3.267 1.00 91.71 C ATOM 936 H THR A 61 3.721 -8.642 3.279 1.00 0.00 H ATOM 937 HA THR A 61 1.722 -8.141 1.378 1.00 0.00 H ATOM 938 HB THR A 61 1.915 -7.074 4.232 1.00 0.00 H ATOM 939 HG1 THR A 61 1.514 -9.541 3.271 1.00 0.00 H ATOM 940 1HG2 THR A 61 -0.526 -6.985 4.207 1.00 0.00 H ATOM 941 2HG2 THR A 61 0.158 -5.890 2.983 1.00 0.00 H ATOM 942 3HG2 THR A 61 -0.541 -7.450 2.491 1.00 0.00 H ATOM 943 N TRP A 62 3.276 -5.329 2.267 1.00 89.39 N ATOM 944 CA TRP A 62 3.529 -3.935 1.871 1.00 89.39 C ATOM 945 C TRP A 62 4.510 -3.792 0.705 1.00 89.39 C ATOM 946 O TRP A 62 4.385 -2.867 -0.098 1.00 89.39 O ATOM 947 CB TRP A 62 4.053 -3.162 3.086 1.00 89.39 C ATOM 948 CG TRP A 62 3.021 -2.927 4.137 1.00 89.39 C ATOM 949 CD1 TRP A 62 2.837 -3.661 5.253 1.00 89.39 C ATOM 950 CD2 TRP A 62 1.982 -1.910 4.160 1.00 89.39 C ATOM 951 NE1 TRP A 62 1.745 -3.192 5.951 1.00 89.39 N ATOM 952 CE2 TRP A 62 1.191 -2.100 5.333 1.00 89.39 C ATOM 953 CE3 TRP A 62 1.609 -0.872 3.287 1.00 89.39 C ATOM 954 CZ2 TRP A 62 0.087 -1.298 5.636 1.00 89.39 C ATOM 955 CZ3 TRP A 62 0.459 -0.110 3.546 1.00 89.39 C ATOM 956 CH2 TRP A 62 -0.295 -0.322 4.708 1.00 89.39 C ATOM 957 H TRP A 62 3.783 -5.718 3.049 1.00 0.00 H ATOM 958 HA TRP A 62 2.589 -3.494 1.539 1.00 0.00 H ATOM 959 1HB TRP A 62 4.881 -3.710 3.537 1.00 0.00 H ATOM 960 2HB TRP A 62 4.438 -2.195 2.763 1.00 0.00 H ATOM 961 HD1 TRP A 62 3.460 -4.500 5.556 1.00 0.00 H ATOM 962 HE1 TRP A 62 1.381 -3.585 6.807 1.00 0.00 H ATOM 963 HE3 TRP A 62 2.226 -0.669 2.412 1.00 0.00 H ATOM 964 HZ2 TRP A 62 -0.474 -1.411 6.564 1.00 0.00 H ATOM 965 HZ3 TRP A 62 0.165 0.651 2.822 1.00 0.00 H ATOM 966 HH2 TRP A 62 -1.188 0.275 4.896 1.00 0.00 H ATOM 967 N VAL A 63 5.479 -4.700 0.603 1.00 89.35 N ATOM 968 CA VAL A 63 6.541 -4.710 -0.412 1.00 89.35 C ATOM 969 C VAL A 63 6.007 -5.317 -1.721 1.00 89.35 C ATOM 970 O VAL A 63 6.446 -6.361 -2.194 1.00 89.35 O ATOM 971 CB VAL A 63 7.806 -5.371 0.181 1.00 89.35 C ATOM 972 CG1 VAL A 63 8.983 -5.503 -0.785 1.00 89.35 C ATOM 973 CG2 VAL A 63 8.349 -4.521 1.345 1.00 89.35 C ATOM 974 H VAL A 63 5.455 -5.433 1.298 1.00 0.00 H ATOM 975 HA VAL A 63 6.769 -3.679 -0.685 1.00 0.00 H ATOM 976 HB VAL A 63 7.548 -6.365 0.547 1.00 0.00 H ATOM 977 1HG1 VAL A 63 9.821 -5.979 -0.275 1.00 0.00 H ATOM 978 2HG1 VAL A 63 8.686 -6.112 -1.639 1.00 0.00 H ATOM 979 3HG1 VAL A 63 9.283 -4.514 -1.130 1.00 0.00 H ATOM 980 1HG2 VAL A 63 9.240 -4.995 1.757 1.00 0.00 H ATOM 981 2HG2 VAL A 63 8.603 -3.525 0.981 1.00 0.00 H ATOM 982 3HG2 VAL A 63 7.589 -4.440 2.122 1.00 0.00 H ATOM 983 N GLY A 64 5.017 -4.636 -2.303 1.00 80.88 N ATOM 984 CA GLY A 64 4.352 -5.014 -3.553 1.00 80.88 C ATOM 985 C GLY A 64 4.851 -4.265 -4.792 1.00 80.88 C ATOM 986 O GLY A 64 5.820 -3.508 -4.753 1.00 80.88 O ATOM 987 H GLY A 64 4.722 -3.798 -1.823 1.00 0.00 H ATOM 988 1HA GLY A 64 4.488 -6.081 -3.729 1.00 0.00 H ATOM 989 2HA GLY A 64 3.281 -4.837 -3.463 1.00 0.00 H ATOM 990 N GLY A 65 4.129 -4.421 -5.907 1.00 78.36 N ATOM 991 CA GLY A 65 4.474 -3.806 -7.203 1.00 78.36 C ATOM 992 C GLY A 65 4.494 -2.290 -7.163 1.00 78.36 C ATOM 993 O GLY A 65 5.520 -1.694 -7.461 1.00 78.36 O ATOM 994 H GLY A 65 3.302 -4.997 -5.840 1.00 0.00 H ATOM 995 1HA GLY A 65 5.455 -4.158 -7.523 1.00 0.00 H ATOM 996 2HA GLY A 65 3.757 -4.124 -7.959 1.00 0.00 H ATOM 997 N GLY A 66 3.406 -1.666 -6.704 1.00 79.82 N ATOM 998 CA GLY A 66 3.358 -0.209 -6.539 1.00 79.82 C ATOM 999 C GLY A 66 4.408 0.321 -5.557 1.00 79.82 C ATOM 1000 O GLY A 66 4.919 1.417 -5.736 1.00 79.82 O ATOM 1001 H GLY A 66 2.593 -2.215 -6.464 1.00 0.00 H ATOM 1002 1HA GLY A 66 3.510 0.272 -7.506 1.00 0.00 H ATOM 1003 2HA GLY A 66 2.370 0.085 -6.186 1.00 0.00 H ATOM 1004 N TYR A 67 4.801 -0.476 -4.558 1.00 88.23 N ATOM 1005 CA TYR A 67 5.850 -0.086 -3.620 1.00 88.23 C ATOM 1006 C TYR A 67 7.226 -0.064 -4.287 1.00 88.23 C ATOM 1007 O TYR A 67 7.932 0.931 -4.189 1.00 88.23 O ATOM 1008 CB TYR A 67 5.834 -1.024 -2.411 1.00 88.23 C ATOM 1009 CG TYR A 67 6.815 -0.638 -1.326 1.00 88.23 C ATOM 1010 CD1 TYR A 67 8.118 -1.174 -1.312 1.00 88.23 C ATOM 1011 CD2 TYR A 67 6.406 0.250 -0.318 1.00 88.23 C ATOM 1012 CE1 TYR A 67 9.008 -0.837 -0.276 1.00 88.23 C ATOM 1013 CE2 TYR A 67 7.286 0.586 0.724 1.00 88.23 C ATOM 1014 CZ TYR A 67 8.584 0.034 0.747 1.00 88.23 C ATOM 1015 OH TYR A 67 9.409 0.320 1.781 1.00 88.23 O ATOM 1016 H TYR A 67 4.356 -1.376 -4.452 1.00 0.00 H ATOM 1017 HA TYR A 67 5.652 0.932 -3.283 1.00 0.00 H ATOM 1018 1HB TYR A 67 4.834 -1.040 -1.976 1.00 0.00 H ATOM 1019 2HB TYR A 67 6.066 -2.038 -2.734 1.00 0.00 H ATOM 1020 HD1 TYR A 67 8.438 -1.851 -2.105 1.00 0.00 H ATOM 1021 HD2 TYR A 67 5.404 0.679 -0.343 1.00 0.00 H ATOM 1022 HE1 TYR A 67 10.015 -1.252 -0.267 1.00 0.00 H ATOM 1023 HE2 TYR A 67 6.964 1.270 1.510 1.00 0.00 H ATOM 1024 HH TYR A 67 8.958 0.902 2.397 1.00 0.00 H ATOM 1025 N ILE A 68 7.618 -1.137 -4.973 1.00 89.35 N ATOM 1026 CA ILE A 68 8.972 -1.274 -5.526 1.00 89.35 C ATOM 1027 C ILE A 68 9.087 -0.571 -6.877 1.00 89.35 C ATOM 1028 O ILE A 68 9.976 0.263 -7.045 1.00 89.35 O ATOM 1029 CB ILE A 68 9.361 -2.758 -5.615 1.00 89.35 C ATOM 1030 CG1 ILE A 68 9.257 -3.407 -4.223 1.00 89.35 C ATOM 1031 CG2 ILE A 68 10.785 -2.966 -6.162 1.00 89.35 C ATOM 1032 CD1 ILE A 68 9.571 -4.885 -4.299 1.00 89.35 C ATOM 1033 H ILE A 68 6.951 -1.882 -5.114 1.00 0.00 H ATOM 1034 HA ILE A 68 9.670 -0.768 -4.860 1.00 0.00 H ATOM 1035 HB ILE A 68 8.669 -3.276 -6.279 1.00 0.00 H ATOM 1036 1HG1 ILE A 68 9.949 -2.915 -3.540 1.00 0.00 H ATOM 1037 2HG1 ILE A 68 8.251 -3.263 -3.828 1.00 0.00 H ATOM 1038 1HG2 ILE A 68 11.007 -4.032 -6.203 1.00 0.00 H ATOM 1039 2HG2 ILE A 68 10.855 -2.542 -7.163 1.00 0.00 H ATOM 1040 3HG2 ILE A 68 11.502 -2.471 -5.507 1.00 0.00 H ATOM 1041 1HD1 ILE A 68 9.492 -5.326 -3.305 1.00 0.00 H ATOM 1042 2HD1 ILE A 68 8.863 -5.373 -4.970 1.00 0.00 H ATOM 1043 3HD1 ILE A 68 10.583 -5.023 -4.676 1.00 0.00 H ATOM 1044 N ASN A 69 8.179 -0.855 -7.814 1.00 86.34 N ATOM 1045 CA ASN A 69 8.177 -0.207 -9.125 1.00 86.34 C ATOM 1046 C ASN A 69 7.893 1.287 -8.967 1.00 86.34 C ATOM 1047 O ASN A 69 8.652 2.088 -9.494 1.00 86.34 O ATOM 1048 CB ASN A 69 7.173 -0.868 -10.088 1.00 86.34 C ATOM 1049 CG ASN A 69 7.484 -2.314 -10.437 1.00 86.34 C ATOM 1050 OD1 ASN A 69 8.521 -2.871 -10.109 1.00 86.34 O ATOM 1051 ND2 ASN A 69 6.585 -2.970 -11.135 1.00 86.34 N ATOM 1052 H ASN A 69 7.470 -1.543 -7.604 1.00 0.00 H ATOM 1053 HA ASN A 69 9.173 -0.302 -9.559 1.00 0.00 H ATOM 1054 1HB ASN A 69 6.175 -0.840 -9.649 1.00 0.00 H ATOM 1055 2HB ASN A 69 7.136 -0.303 -11.020 1.00 0.00 H ATOM 1056 1HD2 ASN A 69 6.747 -3.924 -11.388 1.00 0.00 H ATOM 1057 2HD2 ASN A 69 5.739 -2.516 -11.413 1.00 0.00 H ATOM 1058 N GLY A 70 6.903 1.667 -8.149 1.00 86.40 N ATOM 1059 CA GLY A 70 6.590 3.078 -7.900 1.00 86.40 C ATOM 1060 C GLY A 70 7.706 3.831 -7.165 1.00 86.40 C ATOM 1061 O GLY A 70 7.928 5.008 -7.428 1.00 86.40 O ATOM 1062 H GLY A 70 6.356 0.953 -7.690 1.00 0.00 H ATOM 1063 1HA GLY A 70 6.399 3.581 -8.848 1.00 0.00 H ATOM 1064 2HA GLY A 70 5.678 3.149 -7.309 1.00 0.00 H ATOM 1065 N THR A 71 8.474 3.169 -6.288 1.00 92.59 N ATOM 1066 CA THR A 71 9.681 3.787 -5.704 1.00 92.59 C ATOM 1067 C THR A 71 10.751 4.011 -6.769 1.00 92.59 C ATOM 1068 O THR A 71 11.318 5.098 -6.835 1.00 92.59 O ATOM 1069 CB THR A 71 10.253 2.958 -4.544 1.00 92.59 C ATOM 1070 OG1 THR A 71 9.357 2.973 -3.460 1.00 92.59 O ATOM 1071 CG2 THR A 71 11.570 3.491 -3.985 1.00 92.59 C ATOM 1072 H THR A 71 8.224 2.228 -6.019 1.00 0.00 H ATOM 1073 HA THR A 71 9.412 4.768 -5.312 1.00 0.00 H ATOM 1074 HB THR A 71 10.433 1.937 -4.881 1.00 0.00 H ATOM 1075 HG1 THR A 71 8.587 3.499 -3.689 1.00 0.00 H ATOM 1076 1HG2 THR A 71 11.906 2.849 -3.171 1.00 0.00 H ATOM 1077 2HG2 THR A 71 12.322 3.501 -4.773 1.00 0.00 H ATOM 1078 3HG2 THR A 71 11.423 4.504 -3.611 1.00 0.00 H ATOM 1079 N ALA A 72 11.028 3.013 -7.613 1.00 94.51 N ATOM 1080 CA ALA A 72 12.012 3.151 -8.684 1.00 94.51 C ATOM 1081 C ALA A 72 11.599 4.225 -9.707 1.00 94.51 C ATOM 1082 O ALA A 72 12.427 5.052 -10.085 1.00 94.51 O ATOM 1083 CB ALA A 72 12.212 1.782 -9.337 1.00 94.51 C ATOM 1084 H ALA A 72 10.539 2.136 -7.504 1.00 0.00 H ATOM 1085 HA ALA A 72 12.949 3.490 -8.242 1.00 0.00 H ATOM 1086 1HB ALA A 72 12.944 1.865 -10.140 1.00 0.00 H ATOM 1087 2HB ALA A 72 12.570 1.072 -8.591 1.00 0.00 H ATOM 1088 3HB ALA A 72 11.265 1.432 -9.745 1.00 0.00 H ATOM 1089 N GLU A 73 10.319 4.256 -10.084 1.00 92.21 N ATOM 1090 CA GLU A 73 9.701 5.281 -10.929 1.00 92.21 C ATOM 1091 C GLU A 73 9.873 6.672 -10.314 1.00 92.21 C ATOM 1092 O GLU A 73 10.422 7.560 -10.961 1.00 92.21 O ATOM 1093 CB GLU A 73 8.213 4.946 -11.103 1.00 92.21 C ATOM 1094 CG GLU A 73 7.446 5.996 -11.925 1.00 92.21 C ATOM 1095 CD GLU A 73 5.930 5.748 -11.966 1.00 92.21 C ATOM 1096 OE1 GLU A 73 5.271 6.438 -12.773 1.00 92.21 O ATOM 1097 OE2 GLU A 73 5.425 4.940 -11.149 1.00 92.21 O ATOM 1098 H GLU A 73 9.752 3.493 -9.741 1.00 0.00 H ATOM 1099 HA GLU A 73 10.192 5.269 -11.902 1.00 0.00 H ATOM 1100 1HB GLU A 73 8.113 3.980 -11.598 1.00 0.00 H ATOM 1101 2HB GLU A 73 7.742 4.863 -10.124 1.00 0.00 H ATOM 1102 1HG GLU A 73 7.626 6.981 -11.495 1.00 0.00 H ATOM 1103 2HG GLU A 73 7.833 5.998 -12.943 1.00 0.00 H ATOM 1104 N ALA A 74 9.486 6.868 -9.049 1.00 92.61 N ATOM 1105 CA ALA A 74 9.582 8.170 -8.390 1.00 92.61 C ATOM 1106 C ALA A 74 11.023 8.707 -8.362 1.00 92.61 C ATOM 1107 O ALA A 74 11.241 9.897 -8.589 1.00 92.61 O ATOM 1108 CB ALA A 74 9.004 8.055 -6.975 1.00 92.61 C ATOM 1109 H ALA A 74 9.114 6.082 -8.535 1.00 0.00 H ATOM 1110 HA ALA A 74 8.996 8.886 -8.967 1.00 0.00 H ATOM 1111 1HB ALA A 74 9.071 9.021 -6.475 1.00 0.00 H ATOM 1112 2HB ALA A 74 7.960 7.748 -7.032 1.00 0.00 H ATOM 1113 3HB ALA A 74 9.569 7.315 -6.411 1.00 0.00 H ATOM 1114 N VAL A 75 12.016 7.837 -8.137 1.00 96.62 N ATOM 1115 CA VAL A 75 13.437 8.222 -8.191 1.00 96.62 C ATOM 1116 C VAL A 75 13.907 8.510 -9.623 1.00 96.62 C ATOM 1117 O VAL A 75 14.757 9.379 -9.825 1.00 96.62 O ATOM 1118 CB VAL A 75 14.326 7.174 -7.490 1.00 96.62 C ATOM 1119 CG1 VAL A 75 15.810 7.564 -7.529 1.00 96.62 C ATOM 1120 CG2 VAL A 75 13.936 7.044 -6.009 1.00 96.62 C ATOM 1121 H VAL A 75 11.773 6.880 -7.922 1.00 0.00 H ATOM 1122 HA VAL A 75 13.557 9.174 -7.673 1.00 0.00 H ATOM 1123 HB VAL A 75 14.193 6.211 -7.983 1.00 0.00 H ATOM 1124 1HG1 VAL A 75 16.401 6.799 -7.025 1.00 0.00 H ATOM 1125 2HG1 VAL A 75 16.137 7.649 -8.565 1.00 0.00 H ATOM 1126 3HG1 VAL A 75 15.948 8.520 -7.024 1.00 0.00 H ATOM 1127 1HG2 VAL A 75 14.572 6.300 -5.529 1.00 0.00 H ATOM 1128 2HG2 VAL A 75 14.064 8.006 -5.513 1.00 0.00 H ATOM 1129 3HG2 VAL A 75 12.894 6.733 -5.933 1.00 0.00 H ATOM 1130 N TYR A 76 13.355 7.814 -10.617 1.00 96.15 N ATOM 1131 CA TYR A 76 13.702 7.984 -12.026 1.00 96.15 C ATOM 1132 C TYR A 76 13.104 9.246 -12.661 1.00 96.15 C ATOM 1133 O TYR A 76 13.782 9.911 -13.446 1.00 96.15 O ATOM 1134 CB TYR A 76 13.258 6.740 -12.802 1.00 96.15 C ATOM 1135 CG TYR A 76 13.430 6.869 -14.304 1.00 96.15 C ATOM 1136 CD1 TYR A 76 12.314 6.870 -15.160 1.00 96.15 C ATOM 1137 CD2 TYR A 76 14.720 7.011 -14.838 1.00 96.15 C ATOM 1138 CE1 TYR A 76 12.492 7.017 -16.551 1.00 96.15 C ATOM 1139 CE2 TYR A 76 14.909 7.149 -16.224 1.00 96.15 C ATOM 1140 CZ TYR A 76 13.791 7.153 -17.085 1.00 96.15 C ATOM 1141 OH TYR A 76 13.981 7.290 -18.424 1.00 96.15 O ATOM 1142 H TYR A 76 12.656 7.132 -10.361 1.00 0.00 H ATOM 1143 HA TYR A 76 14.784 8.092 -12.105 1.00 0.00 H ATOM 1144 1HB TYR A 76 13.832 5.876 -12.464 1.00 0.00 H ATOM 1145 2HB TYR A 76 12.208 6.537 -12.594 1.00 0.00 H ATOM 1146 HD1 TYR A 76 11.311 6.757 -14.748 1.00 0.00 H ATOM 1147 HD2 TYR A 76 15.586 7.014 -14.177 1.00 0.00 H ATOM 1148 HE1 TYR A 76 11.627 7.018 -17.214 1.00 0.00 H ATOM 1149 HE2 TYR A 76 15.916 7.251 -16.629 1.00 0.00 H ATOM 1150 HH TYR A 76 14.920 7.371 -18.606 1.00 0.00 H ATOM 1151 N VAL A 77 11.851 9.585 -12.354 1.00 93.39 N ATOM 1152 CA VAL A 77 11.114 10.655 -13.040 1.00 93.39 C ATOM 1153 C VAL A 77 11.767 12.027 -12.787 1.00 93.39 C ATOM 1154 O VAL A 77 11.921 12.449 -11.634 1.00 93.39 O ATOM 1155 CB VAL A 77 9.621 10.640 -12.661 1.00 93.39 C ATOM 1156 CG1 VAL A 77 8.874 11.882 -13.168 1.00 93.39 C ATOM 1157 CG2 VAL A 77 8.931 9.424 -13.296 1.00 93.39 C ATOM 1158 H VAL A 77 11.397 9.073 -11.611 1.00 0.00 H ATOM 1159 HA VAL A 77 11.194 10.496 -14.116 1.00 0.00 H ATOM 1160 HB VAL A 77 9.532 10.583 -11.576 1.00 0.00 H ATOM 1161 1HG1 VAL A 77 7.826 11.822 -12.874 1.00 0.00 H ATOM 1162 2HG1 VAL A 77 9.321 12.777 -12.735 1.00 0.00 H ATOM 1163 3HG1 VAL A 77 8.943 11.930 -14.255 1.00 0.00 H ATOM 1164 1HG2 VAL A 77 7.876 9.420 -13.023 1.00 0.00 H ATOM 1165 2HG2 VAL A 77 9.025 9.478 -14.381 1.00 0.00 H ATOM 1166 3HG2 VAL A 77 9.402 8.509 -12.936 1.00 0.00 H ATOM 1167 N PRO A 78 12.140 12.780 -13.843 1.00 90.99 N ATOM 1168 CA PRO A 78 12.765 14.089 -13.683 1.00 90.99 C ATOM 1169 C PRO A 78 11.871 15.090 -12.939 1.00 90.99 C ATOM 1170 O PRO A 78 10.762 15.387 -13.365 1.00 90.99 O ATOM 1171 CB PRO A 78 13.085 14.580 -15.100 1.00 90.99 C ATOM 1172 CG PRO A 78 13.171 13.295 -15.915 1.00 90.99 C ATOM 1173 CD PRO A 78 12.154 12.381 -15.245 1.00 90.99 C ATOM 1174 HA PRO A 78 13.698 13.977 -13.111 1.00 0.00 H ATOM 1175 1HB PRO A 78 12.295 15.261 -15.450 1.00 0.00 H ATOM 1176 2HB PRO A 78 14.024 15.153 -15.097 1.00 0.00 H ATOM 1177 1HG PRO A 78 12.939 13.499 -16.971 1.00 0.00 H ATOM 1178 2HG PRO A 78 14.195 12.895 -15.887 1.00 0.00 H ATOM 1179 1HD PRO A 78 11.165 12.535 -15.701 1.00 0.00 H ATOM 1180 2HD PRO A 78 12.473 11.334 -15.354 1.00 0.00 H ATOM 1181 N GLY A 79 12.403 15.696 -11.874 1.00 89.12 N ATOM 1182 CA GLY A 79 11.683 16.668 -11.037 1.00 89.12 C ATOM 1183 C GLY A 79 11.080 16.068 -9.767 1.00 89.12 C ATOM 1184 O GLY A 79 10.847 16.813 -8.824 1.00 89.12 O ATOM 1185 H GLY A 79 13.358 15.461 -11.644 1.00 0.00 H ATOM 1186 1HA GLY A 79 12.361 17.471 -10.747 1.00 0.00 H ATOM 1187 2HA GLY A 79 10.879 17.121 -11.616 1.00 0.00 H ATOM 1188 N TYR A 80 10.914 14.745 -9.712 1.00 91.30 N ATOM 1189 CA TYR A 80 10.523 14.024 -8.503 1.00 91.30 C ATOM 1190 C TYR A 80 11.768 13.619 -7.719 1.00 91.30 C ATOM 1191 O TYR A 80 12.180 14.326 -6.802 1.00 91.30 O ATOM 1192 CB TYR A 80 9.624 12.836 -8.875 1.00 91.30 C ATOM 1193 CG TYR A 80 8.190 13.161 -9.246 1.00 91.30 C ATOM 1194 CD1 TYR A 80 7.734 14.487 -9.421 1.00 91.30 C ATOM 1195 CD2 TYR A 80 7.296 12.089 -9.423 1.00 91.30 C ATOM 1196 CE1 TYR A 80 6.403 14.736 -9.793 1.00 91.30 C ATOM 1197 CE2 TYR A 80 5.959 12.335 -9.785 1.00 91.30 C ATOM 1198 CZ TYR A 80 5.513 13.658 -9.977 1.00 91.30 C ATOM 1199 OH TYR A 80 4.226 13.898 -10.334 1.00 91.30 O ATOM 1200 H TYR A 80 11.072 14.227 -10.564 1.00 0.00 H ATOM 1201 HA TYR A 80 9.964 14.704 -7.860 1.00 0.00 H ATOM 1202 1HB TYR A 80 10.055 12.305 -9.725 1.00 0.00 H ATOM 1203 2HB TYR A 80 9.581 12.137 -8.040 1.00 0.00 H ATOM 1204 HD1 TYR A 80 8.417 15.323 -9.267 1.00 0.00 H ATOM 1205 HD2 TYR A 80 7.638 11.064 -9.279 1.00 0.00 H ATOM 1206 HE1 TYR A 80 6.057 15.761 -9.926 1.00 0.00 H ATOM 1207 HE2 TYR A 80 5.268 11.502 -9.916 1.00 0.00 H ATOM 1208 HH TYR A 80 3.756 13.064 -10.414 1.00 0.00 H ATOM 1209 N GLY A 81 12.415 12.522 -8.107 1.00 94.20 N ATOM 1210 CA GLY A 81 13.568 11.985 -7.400 1.00 94.20 C ATOM 1211 C GLY A 81 13.218 11.345 -6.050 1.00 94.20 C ATOM 1212 O GLY A 81 12.055 11.162 -5.684 1.00 94.20 O ATOM 1213 H GLY A 81 12.080 12.048 -8.934 1.00 0.00 H ATOM 1214 1HA GLY A 81 14.058 11.235 -8.021 1.00 0.00 H ATOM 1215 2HA GLY A 81 14.291 12.781 -7.227 1.00 0.00 H ATOM 1216 N LEU A 82 14.250 11.022 -5.268 1.00 96.09 N ATOM 1217 CA LEU A 82 14.131 10.400 -3.945 1.00 96.09 C ATOM 1218 C LEU A 82 13.239 11.203 -2.987 1.00 96.09 C ATOM 1219 O LEU A 82 12.522 10.611 -2.184 1.00 96.09 O ATOM 1220 CB LEU A 82 15.546 10.199 -3.373 1.00 96.09 C ATOM 1221 CG LEU A 82 15.581 9.513 -1.994 1.00 96.09 C ATOM 1222 CD1 LEU A 82 14.975 8.111 -2.025 1.00 96.09 C ATOM 1223 CD2 LEU A 82 17.027 9.392 -1.512 1.00 96.09 C ATOM 1224 H LEU A 82 15.168 11.230 -5.633 1.00 0.00 H ATOM 1225 HA LEU A 82 13.642 9.433 -4.060 1.00 0.00 H ATOM 1226 1HB LEU A 82 16.121 9.595 -4.073 1.00 0.00 H ATOM 1227 2HB LEU A 82 16.027 11.173 -3.286 1.00 0.00 H ATOM 1228 HG LEU A 82 15.011 10.106 -1.278 1.00 0.00 H ATOM 1229 1HD1 LEU A 82 15.024 7.671 -1.029 1.00 0.00 H ATOM 1230 2HD1 LEU A 82 13.934 8.171 -2.343 1.00 0.00 H ATOM 1231 3HD1 LEU A 82 15.533 7.489 -2.724 1.00 0.00 H ATOM 1232 1HD2 LEU A 82 17.046 8.907 -0.536 1.00 0.00 H ATOM 1233 2HD2 LEU A 82 17.599 8.797 -2.224 1.00 0.00 H ATOM 1234 3HD2 LEU A 82 17.468 10.386 -1.432 1.00 0.00 H ATOM 1235 N ALA A 83 13.230 12.532 -3.101 1.00 95.41 N ATOM 1236 CA ALA A 83 12.378 13.409 -2.303 1.00 95.41 C ATOM 1237 C ALA A 83 10.868 13.113 -2.444 1.00 95.41 C ATOM 1238 O ALA A 83 10.100 13.386 -1.520 1.00 95.41 O ATOM 1239 CB ALA A 83 12.705 14.850 -2.708 1.00 95.41 C ATOM 1240 H ALA A 83 13.854 12.939 -3.783 1.00 0.00 H ATOM 1241 HA ALA A 83 12.616 13.247 -1.252 1.00 0.00 H ATOM 1242 1HB ALA A 83 12.087 15.539 -2.132 1.00 0.00 H ATOM 1243 2HB ALA A 83 13.757 15.054 -2.510 1.00 0.00 H ATOM 1244 3HB ALA A 83 12.504 14.984 -3.770 1.00 0.00 H ATOM 1245 N TRP A 84 10.437 12.532 -3.567 1.00 93.38 N ATOM 1246 CA TRP A 84 9.040 12.177 -3.842 1.00 93.38 C ATOM 1247 C TRP A 84 8.745 10.680 -3.701 1.00 93.38 C ATOM 1248 O TRP A 84 7.580 10.286 -3.692 1.00 93.38 O ATOM 1249 CB TRP A 84 8.677 12.700 -5.226 1.00 93.38 C ATOM 1250 CG TRP A 84 8.477 14.181 -5.282 1.00 93.38 C ATOM 1251 CD1 TRP A 84 9.447 15.119 -5.356 1.00 93.38 C ATOM 1252 CD2 TRP A 84 7.223 14.921 -5.212 1.00 93.38 C ATOM 1253 NE1 TRP A 84 8.888 16.375 -5.443 1.00 93.38 N ATOM 1254 CE2 TRP A 84 7.519 16.313 -5.309 1.00 93.38 C ATOM 1255 CE3 TRP A 84 5.869 14.555 -5.049 1.00 93.38 C ATOM 1256 CZ2 TRP A 84 6.522 17.289 -5.249 1.00 93.38 C ATOM 1257 CZ3 TRP A 84 4.859 15.533 -4.991 1.00 93.38 C ATOM 1258 CH2 TRP A 84 5.183 16.898 -5.096 1.00 93.38 C ATOM 1259 H TRP A 84 11.141 12.332 -4.263 1.00 0.00 H ATOM 1260 HA TRP A 84 8.408 12.653 -3.092 1.00 0.00 H ATOM 1261 1HB TRP A 84 9.465 12.438 -5.932 1.00 0.00 H ATOM 1262 2HB TRP A 84 7.759 12.221 -5.567 1.00 0.00 H ATOM 1263 HD1 TRP A 84 10.516 14.912 -5.348 1.00 0.00 H ATOM 1264 HE1 TRP A 84 9.396 17.236 -5.585 1.00 0.00 H ATOM 1265 HE3 TRP A 84 5.623 13.496 -4.971 1.00 0.00 H ATOM 1266 HZ2 TRP A 84 6.748 18.353 -5.319 1.00 0.00 H ATOM 1267 HZ3 TRP A 84 3.824 15.214 -4.863 1.00 0.00 H ATOM 1268 HH2 TRP A 84 4.404 17.660 -5.059 1.00 0.00 H ATOM 1269 N ALA A 85 9.768 9.846 -3.494 1.00 93.39 N ATOM 1270 CA ALA A 85 9.613 8.435 -3.150 1.00 93.39 C ATOM 1271 C ALA A 85 9.152 8.281 -1.685 1.00 93.39 C ATOM 1272 O ALA A 85 9.886 7.826 -0.809 1.00 93.39 O ATOM 1273 CB ALA A 85 10.919 7.703 -3.467 1.00 93.39 C ATOM 1274 H ALA A 85 10.697 10.231 -3.585 1.00 0.00 H ATOM 1275 HA ALA A 85 8.806 8.025 -3.758 1.00 0.00 H ATOM 1276 1HB ALA A 85 10.815 6.648 -3.214 1.00 0.00 H ATOM 1277 2HB ALA A 85 11.143 7.801 -4.529 1.00 0.00 H ATOM 1278 3HB ALA A 85 11.730 8.137 -2.884 1.00 0.00 H ATOM 1279 N GLN A 86 7.917 8.702 -1.401 1.00 92.92 N ATOM 1280 CA GLN A 86 7.356 8.760 -0.050 1.00 92.92 C ATOM 1281 C GLN A 86 6.972 7.385 0.504 1.00 92.92 C ATOM 1282 O GLN A 86 7.011 7.188 1.718 1.00 92.92 O ATOM 1283 CB GLN A 86 6.105 9.643 -0.061 1.00 92.92 C ATOM 1284 CG GLN A 86 6.366 11.127 -0.360 1.00 92.92 C ATOM 1285 CD GLN A 86 5.069 11.931 -0.312 1.00 92.92 C ATOM 1286 OE1 GLN A 86 3.992 11.426 -0.051 1.00 92.92 O ATOM 1287 NE2 GLN A 86 5.102 13.220 -0.516 1.00 92.92 N ATOM 1288 H GLN A 86 7.349 8.995 -2.183 1.00 0.00 H ATOM 1289 HA GLN A 86 8.100 9.199 0.615 1.00 0.00 H ATOM 1290 1HB GLN A 86 5.405 9.273 -0.810 1.00 0.00 H ATOM 1291 2HB GLN A 86 5.609 9.583 0.908 1.00 0.00 H ATOM 1292 1HG GLN A 86 7.056 11.521 0.386 1.00 0.00 H ATOM 1293 2HG GLN A 86 6.802 11.215 -1.355 1.00 0.00 H ATOM 1294 1HE2 GLN A 86 4.256 13.754 -0.486 1.00 0.00 H ATOM 1295 2HE2 GLN A 86 5.973 13.675 -0.702 1.00 0.00 H ATOM 1296 N ALA A 87 6.600 6.439 -0.365 1.00 90.76 N ATOM 1297 CA ALA A 87 6.040 5.140 0.019 1.00 90.76 C ATOM 1298 C ALA A 87 6.891 4.378 1.050 1.00 90.76 C ATOM 1299 O ALA A 87 6.325 3.911 2.043 1.00 90.76 O ATOM 1300 CB ALA A 87 5.799 4.296 -1.238 1.00 90.76 C ATOM 1301 H ALA A 87 6.721 6.652 -1.345 1.00 0.00 H ATOM 1302 HA ALA A 87 5.090 5.317 0.523 1.00 0.00 H ATOM 1303 1HB ALA A 87 5.383 3.330 -0.953 1.00 0.00 H ATOM 1304 2HB ALA A 87 5.100 4.813 -1.895 1.00 0.00 H ATOM 1305 3HB ALA A 87 6.742 4.144 -1.760 1.00 0.00 H ATOM 1306 N PRO A 88 8.230 4.287 0.894 1.00 94.37 N ATOM 1307 CA PRO A 88 9.069 3.589 1.855 1.00 94.37 C ATOM 1308 C PRO A 88 8.984 4.138 3.273 1.00 94.37 C ATOM 1309 O PRO A 88 8.756 3.378 4.215 1.00 94.37 O ATOM 1310 CB PRO A 88 10.492 3.647 1.293 1.00 94.37 C ATOM 1311 CG PRO A 88 10.254 3.717 -0.214 1.00 94.37 C ATOM 1312 CD PRO A 88 9.032 4.624 -0.279 1.00 94.37 C ATOM 1313 HA PRO A 88 8.743 2.541 1.926 1.00 0.00 H ATOM 1314 1HB PRO A 88 11.020 4.524 1.696 1.00 0.00 H ATOM 1315 2HB PRO A 88 11.058 2.758 1.608 1.00 0.00 H ATOM 1316 1HG PRO A 88 11.143 4.121 -0.721 1.00 0.00 H ATOM 1317 2HG PRO A 88 10.089 2.708 -0.620 1.00 0.00 H ATOM 1318 1HD PRO A 88 9.353 5.675 -0.238 1.00 0.00 H ATOM 1319 2HD PRO A 88 8.475 4.424 -1.206 1.00 0.00 H ATOM 1320 N ILE A 89 9.121 5.455 3.425 1.00 95.79 N ATOM 1321 CA ILE A 89 9.081 6.105 4.736 1.00 95.79 C ATOM 1322 C ILE A 89 7.647 6.155 5.266 1.00 95.79 C ATOM 1323 O ILE A 89 7.417 5.823 6.427 1.00 95.79 O ATOM 1324 CB ILE A 89 9.720 7.509 4.666 1.00 95.79 C ATOM 1325 CG1 ILE A 89 11.164 7.505 4.112 1.00 95.79 C ATOM 1326 CG2 ILE A 89 9.692 8.182 6.051 1.00 95.79 C ATOM 1327 CD1 ILE A 89 12.139 6.554 4.816 1.00 95.79 C ATOM 1328 H ILE A 89 9.257 6.021 2.599 1.00 0.00 H ATOM 1329 HA ILE A 89 9.650 5.499 5.440 1.00 0.00 H ATOM 1330 HB ILE A 89 9.165 8.127 3.961 1.00 0.00 H ATOM 1331 1HG1 ILE A 89 11.148 7.232 3.057 1.00 0.00 H ATOM 1332 2HG1 ILE A 89 11.584 8.509 4.182 1.00 0.00 H ATOM 1333 1HG2 ILE A 89 10.147 9.170 5.985 1.00 0.00 H ATOM 1334 2HG2 ILE A 89 8.661 8.279 6.387 1.00 0.00 H ATOM 1335 3HG2 ILE A 89 10.250 7.573 6.763 1.00 0.00 H ATOM 1336 1HD1 ILE A 89 13.122 6.630 4.350 1.00 0.00 H ATOM 1337 2HD1 ILE A 89 12.215 6.825 5.870 1.00 0.00 H ATOM 1338 3HD1 ILE A 89 11.775 5.531 4.729 1.00 0.00 H ATOM 1339 N GLY A 90 6.682 6.515 4.417 1.00 94.72 N ATOM 1340 CA GLY A 90 5.270 6.627 4.771 1.00 94.72 C ATOM 1341 C GLY A 90 4.716 5.319 5.330 1.00 94.72 C ATOM 1342 O GLY A 90 4.229 5.295 6.459 1.00 94.72 O ATOM 1343 H GLY A 90 6.970 6.719 3.471 1.00 0.00 H ATOM 1344 1HA GLY A 90 5.142 7.418 5.510 1.00 0.00 H ATOM 1345 2HA GLY A 90 4.696 6.914 3.891 1.00 0.00 H ATOM 1346 N TYR A 91 4.868 4.204 4.610 1.00 93.89 N ATOM 1347 CA TYR A 91 4.365 2.911 5.081 1.00 93.89 C ATOM 1348 C TYR A 91 5.191 2.309 6.220 1.00 93.89 C ATOM 1349 O TYR A 91 4.629 1.658 7.099 1.00 93.89 O ATOM 1350 CB TYR A 91 4.234 1.926 3.920 1.00 93.89 C ATOM 1351 CG TYR A 91 3.196 2.322 2.889 1.00 93.89 C ATOM 1352 CD1 TYR A 91 1.889 2.674 3.283 1.00 93.89 C ATOM 1353 CD2 TYR A 91 3.529 2.309 1.525 1.00 93.89 C ATOM 1354 CE1 TYR A 91 0.910 2.973 2.318 1.00 93.89 C ATOM 1355 CE2 TYR A 91 2.548 2.601 0.562 1.00 93.89 C ATOM 1356 CZ TYR A 91 1.228 2.902 0.951 1.00 93.89 C ATOM 1357 OH TYR A 91 0.265 3.134 0.020 1.00 93.89 O ATOM 1358 H TYR A 91 5.341 4.253 3.719 1.00 0.00 H ATOM 1359 HA TYR A 91 3.378 3.063 5.520 1.00 0.00 H ATOM 1360 1HB TYR A 91 5.195 1.831 3.413 1.00 0.00 H ATOM 1361 2HB TYR A 91 3.969 0.942 4.306 1.00 0.00 H ATOM 1362 HD1 TYR A 91 1.631 2.716 4.342 1.00 0.00 H ATOM 1363 HD2 TYR A 91 4.547 2.072 1.215 1.00 0.00 H ATOM 1364 HE1 TYR A 91 -0.098 3.244 2.630 1.00 0.00 H ATOM 1365 HE2 TYR A 91 2.805 2.595 -0.497 1.00 0.00 H ATOM 1366 HH TYR A 91 0.645 3.055 -0.858 1.00 0.00 H ATOM 1367 N SER A 92 6.500 2.577 6.286 1.00 96.76 N ATOM 1368 CA SER A 92 7.289 2.212 7.468 1.00 96.76 C ATOM 1369 C SER A 92 6.768 2.921 8.723 1.00 96.76 C ATOM 1370 O SER A 92 6.620 2.299 9.774 1.00 96.76 O ATOM 1371 CB SER A 92 8.764 2.539 7.244 1.00 96.76 C ATOM 1372 OG SER A 92 9.513 2.225 8.403 1.00 96.76 O ATOM 1373 H SER A 92 6.957 3.038 5.512 1.00 0.00 H ATOM 1374 HA SER A 92 7.190 1.138 7.632 1.00 0.00 H ATOM 1375 1HB SER A 92 9.137 1.972 6.392 1.00 0.00 H ATOM 1376 2HB SER A 92 8.870 3.596 7.005 1.00 0.00 H ATOM 1377 HG SER A 92 8.883 1.881 9.040 1.00 0.00 H ATOM 1378 N LEU A 93 6.457 4.217 8.634 1.00 97.81 N ATOM 1379 CA LEU A 93 5.869 4.964 9.747 1.00 97.81 C ATOM 1380 C LEU A 93 4.441 4.508 10.051 1.00 97.81 C ATOM 1381 O LEU A 93 4.102 4.386 11.226 1.00 97.81 O ATOM 1382 CB LEU A 93 5.913 6.468 9.453 1.00 97.81 C ATOM 1383 CG LEU A 93 7.316 7.090 9.528 1.00 97.81 C ATOM 1384 CD1 LEU A 93 7.223 8.546 9.084 1.00 97.81 C ATOM 1385 CD2 LEU A 93 7.901 7.063 10.944 1.00 97.81 C ATOM 1386 H LEU A 93 6.637 4.694 7.762 1.00 0.00 H ATOM 1387 HA LEU A 93 6.453 4.764 10.645 1.00 0.00 H ATOM 1388 1HB LEU A 93 5.515 6.638 8.454 1.00 0.00 H ATOM 1389 2HB LEU A 93 5.271 6.981 10.169 1.00 0.00 H ATOM 1390 HG LEU A 93 7.994 6.538 8.877 1.00 0.00 H ATOM 1391 1HD1 LEU A 93 8.211 9.004 9.131 1.00 0.00 H ATOM 1392 2HD1 LEU A 93 6.851 8.591 8.060 1.00 0.00 H ATOM 1393 3HD1 LEU A 93 6.542 9.084 9.742 1.00 0.00 H ATOM 1394 1HD2 LEU A 93 8.894 7.515 10.936 1.00 0.00 H ATOM 1395 2HD2 LEU A 93 7.252 7.624 11.617 1.00 0.00 H ATOM 1396 3HD2 LEU A 93 7.975 6.031 11.288 1.00 0.00 H ATOM 1397 N SER A 94 3.642 4.183 9.032 1.00 97.32 N ATOM 1398 CA SER A 94 2.327 3.550 9.204 1.00 97.32 C ATOM 1399 C SER A 94 2.429 2.293 10.068 1.00 97.32 C ATOM 1400 O SER A 94 1.733 2.168 11.072 1.00 97.32 O ATOM 1401 CB SER A 94 1.734 3.167 7.845 1.00 97.32 C ATOM 1402 OG SER A 94 0.513 2.493 8.043 1.00 97.32 O ATOM 1403 H SER A 94 3.971 4.389 8.099 1.00 0.00 H ATOM 1404 HA SER A 94 1.659 4.265 9.687 1.00 0.00 H ATOM 1405 1HB SER A 94 1.582 4.066 7.248 1.00 0.00 H ATOM 1406 2HB SER A 94 2.437 2.533 7.307 1.00 0.00 H ATOM 1407 HG SER A 94 0.382 2.456 8.993 1.00 0.00 H ATOM 1408 N LEU A 95 3.365 1.396 9.746 1.00 97.68 N ATOM 1409 CA LEU A 95 3.608 0.167 10.500 1.00 97.68 C ATOM 1410 C LEU A 95 4.090 0.437 11.932 1.00 97.68 C ATOM 1411 O LEU A 95 3.650 -0.238 12.863 1.00 97.68 O ATOM 1412 CB LEU A 95 4.635 -0.670 9.724 1.00 97.68 C ATOM 1413 CG LEU A 95 4.051 -1.398 8.503 1.00 97.68 C ATOM 1414 CD1 LEU A 95 5.191 -1.965 7.663 1.00 97.68 C ATOM 1415 CD2 LEU A 95 3.153 -2.550 8.962 1.00 97.68 C ATOM 1416 H LEU A 95 3.929 1.593 8.932 1.00 0.00 H ATOM 1417 HA LEU A 95 2.670 -0.381 10.580 1.00 0.00 H ATOM 1418 1HB LEU A 95 5.435 -0.013 9.387 1.00 0.00 H ATOM 1419 2HB LEU A 95 5.062 -1.411 10.400 1.00 0.00 H ATOM 1420 HG LEU A 95 3.462 -0.698 7.909 1.00 0.00 H ATOM 1421 1HD1 LEU A 95 4.781 -2.482 6.795 1.00 0.00 H ATOM 1422 2HD1 LEU A 95 5.836 -1.152 7.329 1.00 0.00 H ATOM 1423 3HD1 LEU A 95 5.771 -2.666 8.263 1.00 0.00 H ATOM 1424 1HD2 LEU A 95 2.742 -3.061 8.091 1.00 0.00 H ATOM 1425 2HD2 LEU A 95 3.739 -3.255 9.553 1.00 0.00 H ATOM 1426 3HD2 LEU A 95 2.338 -2.156 9.570 1.00 0.00 H ATOM 1427 N ILE A 96 4.946 1.442 12.140 1.00 98.30 N ATOM 1428 CA ILE A 96 5.382 1.853 13.484 1.00 98.30 C ATOM 1429 C ILE A 96 4.195 2.376 14.300 1.00 98.30 C ATOM 1430 O ILE A 96 3.983 1.928 15.425 1.00 98.30 O ATOM 1431 CB ILE A 96 6.533 2.884 13.403 1.00 98.30 C ATOM 1432 CG1 ILE A 96 7.817 2.192 12.900 1.00 98.30 C ATOM 1433 CG2 ILE A 96 6.805 3.542 14.770 1.00 98.30 C ATOM 1434 CD1 ILE A 96 8.910 3.154 12.419 1.00 98.30 C ATOM 1435 H ILE A 96 5.304 1.935 11.334 1.00 0.00 H ATOM 1436 HA ILE A 96 5.746 0.973 14.014 1.00 0.00 H ATOM 1437 HB ILE A 96 6.271 3.667 12.692 1.00 0.00 H ATOM 1438 1HG1 ILE A 96 8.236 1.580 13.698 1.00 0.00 H ATOM 1439 2HG1 ILE A 96 7.571 1.526 12.073 1.00 0.00 H ATOM 1440 1HG2 ILE A 96 7.620 4.259 14.673 1.00 0.00 H ATOM 1441 2HG2 ILE A 96 5.908 4.057 15.111 1.00 0.00 H ATOM 1442 3HG2 ILE A 96 7.081 2.775 15.494 1.00 0.00 H ATOM 1443 1HD1 ILE A 96 9.776 2.583 12.083 1.00 0.00 H ATOM 1444 2HD1 ILE A 96 8.528 3.754 11.592 1.00 0.00 H ATOM 1445 3HD1 ILE A 96 9.204 3.809 13.238 1.00 0.00 H ATOM 1446 N LEU A 97 3.397 3.293 13.751 1.00 98.20 N ATOM 1447 CA LEU A 97 2.240 3.872 14.440 1.00 98.20 C ATOM 1448 C LEU A 97 1.145 2.825 14.681 1.00 98.20 C ATOM 1449 O LEU A 97 0.601 2.745 15.785 1.00 98.20 O ATOM 1450 CB LEU A 97 1.701 5.057 13.621 1.00 98.20 C ATOM 1451 CG LEU A 97 2.639 6.276 13.537 1.00 98.20 C ATOM 1452 CD1 LEU A 97 1.994 7.345 12.654 1.00 98.20 C ATOM 1453 CD2 LEU A 97 2.918 6.897 14.907 1.00 98.20 C ATOM 1454 H LEU A 97 3.612 3.595 12.812 1.00 0.00 H ATOM 1455 HA LEU A 97 2.563 4.229 15.417 1.00 0.00 H ATOM 1456 1HB LEU A 97 1.502 4.716 12.606 1.00 0.00 H ATOM 1457 2HB LEU A 97 0.761 5.386 14.063 1.00 0.00 H ATOM 1458 HG LEU A 97 3.593 5.972 13.106 1.00 0.00 H ATOM 1459 1HD1 LEU A 97 2.653 8.211 12.590 1.00 0.00 H ATOM 1460 2HD1 LEU A 97 1.829 6.941 11.655 1.00 0.00 H ATOM 1461 3HD1 LEU A 97 1.040 7.647 13.086 1.00 0.00 H ATOM 1462 1HD2 LEU A 97 3.585 7.752 14.790 1.00 0.00 H ATOM 1463 2HD2 LEU A 97 1.980 7.227 15.355 1.00 0.00 H ATOM 1464 3HD2 LEU A 97 3.388 6.156 15.554 1.00 0.00 H ATOM 1465 N GLY A 98 0.879 1.978 13.686 1.00 97.69 N ATOM 1466 CA GLY A 98 0.017 0.805 13.789 1.00 97.69 C ATOM 1467 C GLY A 98 0.464 -0.111 14.926 1.00 97.69 C ATOM 1468 O GLY A 98 -0.332 -0.434 15.809 1.00 97.69 O ATOM 1469 H GLY A 98 1.321 2.187 12.802 1.00 0.00 H ATOM 1470 1HA GLY A 98 -1.012 1.123 13.956 1.00 0.00 H ATOM 1471 2HA GLY A 98 0.034 0.257 12.848 1.00 0.00 H ATOM 1472 N GLY A 99 1.755 -0.446 14.978 1.00 97.18 N ATOM 1473 CA GLY A 99 2.355 -1.270 16.025 1.00 97.18 C ATOM 1474 C GLY A 99 2.282 -0.647 17.420 1.00 97.18 C ATOM 1475 O GLY A 99 1.931 -1.328 18.385 1.00 97.18 O ATOM 1476 H GLY A 99 2.339 -0.095 14.233 1.00 0.00 H ATOM 1477 1HA GLY A 99 1.856 -2.239 16.056 1.00 0.00 H ATOM 1478 2HA GLY A 99 3.402 -1.455 15.787 1.00 0.00 H ATOM 1479 N LEU A 100 2.577 0.649 17.544 1.00 97.06 N ATOM 1480 CA LEU A 100 2.565 1.362 18.824 1.00 97.06 C ATOM 1481 C LEU A 100 1.155 1.478 19.403 1.00 97.06 C ATOM 1482 O LEU A 100 0.952 1.164 20.576 1.00 97.06 O ATOM 1483 CB LEU A 100 3.183 2.764 18.654 1.00 97.06 C ATOM 1484 CG LEU A 100 4.716 2.782 18.537 1.00 97.06 C ATOM 1485 CD1 LEU A 100 5.190 4.175 18.129 1.00 97.06 C ATOM 1486 CD2 LEU A 100 5.413 2.413 19.849 1.00 97.06 C ATOM 1487 H LEU A 100 2.820 1.152 16.703 1.00 0.00 H ATOM 1488 HA LEU A 100 3.163 0.798 19.539 1.00 0.00 H ATOM 1489 1HB LEU A 100 2.768 3.220 17.757 1.00 0.00 H ATOM 1490 2HB LEU A 100 2.900 3.375 19.511 1.00 0.00 H ATOM 1491 HG LEU A 100 5.032 2.065 17.778 1.00 0.00 H ATOM 1492 1HD1 LEU A 100 6.277 4.180 18.048 1.00 0.00 H ATOM 1493 2HD1 LEU A 100 4.754 4.440 17.166 1.00 0.00 H ATOM 1494 3HD1 LEU A 100 4.879 4.900 18.881 1.00 0.00 H ATOM 1495 1HD2 LEU A 100 6.494 2.441 19.707 1.00 0.00 H ATOM 1496 2HD2 LEU A 100 5.130 3.125 20.624 1.00 0.00 H ATOM 1497 3HD2 LEU A 100 5.113 1.410 20.151 1.00 0.00 H ATOM 1498 N PHE A 101 0.190 1.916 18.592 1.00 96.71 N ATOM 1499 CA PHE A 101 -1.109 2.358 19.098 1.00 96.71 C ATOM 1500 C PHE A 101 -2.254 1.385 18.806 1.00 96.71 C ATOM 1501 O PHE A 101 -3.148 1.250 19.637 1.00 96.71 O ATOM 1502 CB PHE A 101 -1.396 3.767 18.563 1.00 96.71 C ATOM 1503 CG PHE A 101 -0.361 4.804 18.963 1.00 96.71 C ATOM 1504 CD1 PHE A 101 -0.238 5.185 20.313 1.00 96.71 C ATOM 1505 CD2 PHE A 101 0.490 5.375 17.998 1.00 96.71 C ATOM 1506 CE1 PHE A 101 0.731 6.130 20.696 1.00 96.71 C ATOM 1507 CE2 PHE A 101 1.460 6.318 18.383 1.00 96.71 C ATOM 1508 CZ PHE A 101 1.579 6.697 19.730 1.00 96.71 C ATOM 1509 H PHE A 101 0.365 1.942 17.598 1.00 0.00 H ATOM 1510 HA PHE A 101 -1.065 2.386 20.188 1.00 0.00 H ATOM 1511 1HB PHE A 101 -1.444 3.740 17.475 1.00 0.00 H ATOM 1512 2HB PHE A 101 -2.367 4.102 18.925 1.00 0.00 H ATOM 1513 HD1 PHE A 101 -0.901 4.739 21.055 1.00 0.00 H ATOM 1514 HD2 PHE A 101 0.399 5.083 16.951 1.00 0.00 H ATOM 1515 HE1 PHE A 101 0.823 6.422 21.742 1.00 0.00 H ATOM 1516 HE2 PHE A 101 2.120 6.756 17.634 1.00 0.00 H ATOM 1517 HZ PHE A 101 2.328 7.431 20.024 1.00 0.00 H ATOM 1518 N PHE A 102 -2.246 0.680 17.671 1.00 97.33 N ATOM 1519 CA PHE A 102 -3.426 -0.046 17.182 1.00 97.33 C ATOM 1520 C PHE A 102 -3.314 -1.569 17.312 1.00 97.33 C ATOM 1521 O PHE A 102 -4.308 -2.234 17.608 1.00 97.33 O ATOM 1522 CB PHE A 102 -3.709 0.350 15.731 1.00 97.33 C ATOM 1523 CG PHE A 102 -4.001 1.822 15.513 1.00 97.33 C ATOM 1524 CD1 PHE A 102 -5.329 2.263 15.373 1.00 97.33 C ATOM 1525 CD2 PHE A 102 -2.951 2.753 15.421 1.00 97.33 C ATOM 1526 CE1 PHE A 102 -5.605 3.623 15.147 1.00 97.33 C ATOM 1527 CE2 PHE A 102 -3.224 4.115 15.215 1.00 97.33 C ATOM 1528 CZ PHE A 102 -4.551 4.548 15.073 1.00 97.33 C ATOM 1529 H PHE A 102 -1.392 0.649 17.133 1.00 0.00 H ATOM 1530 HA PHE A 102 -4.282 0.229 17.800 1.00 0.00 H ATOM 1531 1HB PHE A 102 -2.853 0.090 15.110 1.00 0.00 H ATOM 1532 2HB PHE A 102 -4.565 -0.213 15.361 1.00 0.00 H ATOM 1533 HD1 PHE A 102 -6.141 1.538 15.442 1.00 0.00 H ATOM 1534 HD2 PHE A 102 -1.920 2.414 15.531 1.00 0.00 H ATOM 1535 HE1 PHE A 102 -6.636 3.957 15.030 1.00 0.00 H ATOM 1536 HE2 PHE A 102 -2.408 4.836 15.164 1.00 0.00 H ATOM 1537 HZ PHE A 102 -4.762 5.603 14.904 1.00 0.00 H ATOM 1538 N ALA A 103 -2.117 -2.136 17.150 1.00 0.00 N ATOM 1539 CA ALA A 103 -1.914 -3.581 17.128 1.00 0.00 C ATOM 1540 C ALA A 103 -2.339 -4.252 18.442 1.00 0.00 C ATOM 1541 O ALA A 103 -2.977 -5.308 18.430 1.00 0.00 O ATOM 1542 CB ALA A 103 -0.445 -3.860 16.792 1.00 0.00 C ATOM 1543 H ALA A 103 -1.320 -1.526 17.038 1.00 0.00 H ATOM 1544 HA ALA A 103 -2.556 -4.001 16.354 1.00 0.00 H ATOM 1545 1HB ALA A 103 -0.274 -4.936 16.771 1.00 0.00 H ATOM 1546 2HB ALA A 103 -0.208 -3.436 15.816 1.00 0.00 H ATOM 1547 3HB ALA A 103 0.194 -3.406 17.548 1.00 0.00 H ATOM 1548 N LYS A 104 -2.044 -3.614 19.584 1.00 0.00 N ATOM 1549 CA LYS A 104 -2.313 -4.186 20.909 1.00 0.00 C ATOM 1550 C LYS A 104 -3.813 -4.195 21.248 1.00 0.00 C ATOM 1551 O LYS A 104 -4.315 -5.300 21.445 1.00 0.00 O ATOM 1552 CB LYS A 104 -1.393 -3.559 21.976 1.00 0.00 C ATOM 1553 CG LYS A 104 -1.706 -4.002 23.417 1.00 0.00 C ATOM 1554 CD LYS A 104 -0.697 -3.410 24.411 1.00 0.00 C ATOM 1555 CE LYS A 104 -1.024 -3.856 25.844 1.00 0.00 C ATOM 1556 NZ LYS A 104 -0.067 -3.293 26.834 1.00 0.00 N ATOM 1557 H LYS A 104 -1.618 -2.701 19.519 1.00 0.00 H ATOM 1558 HA LYS A 104 -2.117 -5.258 20.870 1.00 0.00 H ATOM 1559 1HB LYS A 104 -0.356 -3.821 21.761 1.00 0.00 H ATOM 1560 2HB LYS A 104 -1.472 -2.473 21.932 1.00 0.00 H ATOM 1561 1HG LYS A 104 -2.710 -3.671 23.689 1.00 0.00 H ATOM 1562 2HG LYS A 104 -1.672 -5.089 23.479 1.00 0.00 H ATOM 1563 1HD LYS A 104 0.308 -3.742 24.149 1.00 0.00 H ATOM 1564 2HD LYS A 104 -0.728 -2.322 24.356 1.00 0.00 H ATOM 1565 1HE LYS A 104 -2.030 -3.531 26.105 1.00 0.00 H ATOM 1566 2HE LYS A 104 -0.990 -4.943 25.904 1.00 0.00 H ATOM 1567 1HZ LYS A 104 -0.316 -3.609 27.761 1.00 0.00 H ATOM 1568 2HZ LYS A 104 0.869 -3.604 26.613 1.00 0.00 H ATOM 1569 3HZ LYS A 104 -0.103 -2.284 26.802 1.00 0.00 H ATOM 1570 N PRO A 105 -4.545 -3.059 21.265 1.00 0.00 N ATOM 1571 CA PRO A 105 -6.001 -3.069 21.449 1.00 0.00 C ATOM 1572 C PRO A 105 -6.733 -4.054 20.536 1.00 0.00 C ATOM 1573 O PRO A 105 -7.554 -4.839 21.008 1.00 0.00 O ATOM 1574 CB PRO A 105 -6.383 -1.623 21.117 1.00 0.00 C ATOM 1575 CG PRO A 105 -5.196 -0.826 21.538 1.00 0.00 C ATOM 1576 CD PRO A 105 -4.016 -1.662 21.121 1.00 0.00 C ATOM 1577 HA PRO A 105 -6.232 -3.331 22.492 1.00 0.00 H ATOM 1578 1HB PRO A 105 -6.602 -1.528 20.044 1.00 0.00 H ATOM 1579 2HB PRO A 105 -7.299 -1.342 21.658 1.00 0.00 H ATOM 1580 1HG PRO A 105 -5.209 0.161 21.052 1.00 0.00 H ATOM 1581 2HG PRO A 105 -5.224 -0.646 22.623 1.00 0.00 H ATOM 1582 1HD PRO A 105 -3.753 -1.432 20.077 1.00 0.00 H ATOM 1583 2HD PRO A 105 -3.166 -1.458 21.789 1.00 0.00 H ATOM 1584 N MET A 106 -6.432 -4.028 19.237 1.00 0.00 N ATOM 1585 CA MET A 106 -7.155 -4.826 18.249 1.00 0.00 C ATOM 1586 C MET A 106 -6.966 -6.321 18.497 1.00 0.00 C ATOM 1587 O MET A 106 -7.921 -7.094 18.424 1.00 0.00 O ATOM 1588 CB MET A 106 -6.699 -4.459 16.838 1.00 0.00 C ATOM 1589 CG MET A 106 -7.167 -3.091 16.361 1.00 0.00 C ATOM 1590 SD MET A 106 -8.956 -3.006 16.143 1.00 0.00 S ATOM 1591 CE MET A 106 -9.181 -4.114 14.755 1.00 0.00 C ATOM 1592 H MET A 106 -5.676 -3.433 18.930 1.00 0.00 H ATOM 1593 HA MET A 106 -8.221 -4.623 18.354 1.00 0.00 H ATOM 1594 1HB MET A 106 -5.611 -4.473 16.793 1.00 0.00 H ATOM 1595 2HB MET A 106 -7.066 -5.204 16.131 1.00 0.00 H ATOM 1596 1HG MET A 106 -6.872 -2.333 17.085 1.00 0.00 H ATOM 1597 2HG MET A 106 -6.693 -2.856 15.408 1.00 0.00 H ATOM 1598 1HE MET A 106 -10.240 -4.168 14.500 1.00 0.00 H ATOM 1599 2HE MET A 106 -8.619 -3.742 13.898 1.00 0.00 H ATOM 1600 3HE MET A 106 -8.822 -5.109 15.021 1.00 0.00 H ATOM 1601 N HIS A 107 -5.748 -6.733 18.869 1.00 0.00 N ATOM 1602 CA HIS A 107 -5.478 -8.117 19.254 1.00 0.00 C ATOM 1603 C HIS A 107 -6.052 -8.488 20.620 1.00 0.00 C ATOM 1604 O HIS A 107 -6.676 -9.546 20.736 1.00 0.00 O ATOM 1605 CB HIS A 107 -3.968 -8.378 19.257 1.00 0.00 C ATOM 1606 CG HIS A 107 -3.608 -9.828 19.362 1.00 0.00 C ATOM 1607 ND1 HIS A 107 -3.640 -10.517 20.556 1.00 0.00 N ATOM 1608 CD2 HIS A 107 -3.209 -10.718 18.423 1.00 0.00 C ATOM 1609 CE1 HIS A 107 -3.275 -11.771 20.346 1.00 0.00 C ATOM 1610 NE2 HIS A 107 -3.009 -11.917 19.061 1.00 0.00 N ATOM 1611 H HIS A 107 -4.992 -6.062 18.882 1.00 0.00 H ATOM 1612 HA HIS A 107 -5.995 -8.778 18.557 1.00 0.00 H ATOM 1613 1HB HIS A 107 -3.529 -7.983 18.340 1.00 0.00 H ATOM 1614 2HB HIS A 107 -3.509 -7.852 20.093 1.00 0.00 H ATOM 1615 HD2 HIS A 107 -3.071 -10.519 17.360 1.00 0.00 H ATOM 1616 HE1 HIS A 107 -3.207 -12.550 21.104 1.00 0.00 H ATOM 1617 HE2 HIS A 107 -2.706 -12.771 18.614 1.00 0.00 H ATOM 1618 N SER A 108 -5.847 -7.657 21.644 1.00 0.00 N ATOM 1619 CA SER A 108 -6.302 -7.937 23.012 1.00 0.00 C ATOM 1620 C SER A 108 -7.806 -8.181 23.090 1.00 0.00 C ATOM 1621 O SER A 108 -8.234 -9.018 23.871 1.00 0.00 O ATOM 1622 CB SER A 108 -5.932 -6.784 23.924 1.00 0.00 C ATOM 1623 OG SER A 108 -4.541 -6.624 23.991 1.00 0.00 O ATOM 1624 H SER A 108 -5.352 -6.797 21.456 1.00 0.00 H ATOM 1625 HA SER A 108 -5.826 -8.857 23.354 1.00 0.00 H ATOM 1626 1HB SER A 108 -6.388 -5.866 23.554 1.00 0.00 H ATOM 1627 2HB SER A 108 -6.328 -6.968 24.922 1.00 0.00 H ATOM 1628 HG SER A 108 -4.269 -6.307 23.127 1.00 0.00 H ATOM 1629 N LYS A 109 -8.604 -7.493 22.263 1.00 0.00 N ATOM 1630 CA LYS A 109 -10.070 -7.629 22.244 1.00 0.00 C ATOM 1631 C LYS A 109 -10.570 -8.848 21.460 1.00 0.00 C ATOM 1632 O LYS A 109 -11.771 -9.084 21.407 1.00 0.00 O ATOM 1633 CB LYS A 109 -10.700 -6.361 21.665 1.00 0.00 C ATOM 1634 CG LYS A 109 -10.553 -5.127 22.546 1.00 0.00 C ATOM 1635 CD LYS A 109 -11.209 -3.911 21.908 1.00 0.00 C ATOM 1636 CE LYS A 109 -11.132 -2.697 22.821 1.00 0.00 C ATOM 1637 NZ LYS A 109 -11.771 -1.500 22.210 1.00 0.00 N ATOM 1638 H LYS A 109 -8.161 -6.850 21.623 1.00 0.00 H ATOM 1639 HA LYS A 109 -10.414 -7.811 23.263 1.00 0.00 H ATOM 1640 1HB LYS A 109 -10.248 -6.138 20.699 1.00 0.00 H ATOM 1641 2HB LYS A 109 -11.765 -6.527 21.498 1.00 0.00 H ATOM 1642 1HG LYS A 109 -11.016 -5.313 23.515 1.00 0.00 H ATOM 1643 2HG LYS A 109 -9.495 -4.917 22.703 1.00 0.00 H ATOM 1644 1HD LYS A 109 -10.711 -3.680 20.966 1.00 0.00 H ATOM 1645 2HD LYS A 109 -12.257 -4.131 21.700 1.00 0.00 H ATOM 1646 1HE LYS A 109 -11.630 -2.918 23.764 1.00 0.00 H ATOM 1647 2HE LYS A 109 -10.088 -2.467 23.033 1.00 0.00 H ATOM 1648 1HZ LYS A 109 -11.698 -0.717 22.846 1.00 0.00 H ATOM 1649 2HZ LYS A 109 -11.303 -1.274 21.343 1.00 0.00 H ATOM 1650 3HZ LYS A 109 -12.744 -1.694 22.027 1.00 0.00 H ATOM 1651 N GLY A 110 -9.673 -9.626 20.851 1.00 0.00 N ATOM 1652 CA GLY A 110 -10.032 -10.887 20.203 1.00 0.00 C ATOM 1653 C GLY A 110 -10.680 -10.728 18.827 1.00 0.00 C ATOM 1654 O GLY A 110 -11.304 -11.680 18.354 1.00 0.00 O ATOM 1655 H GLY A 110 -8.709 -9.325 20.841 1.00 0.00 H ATOM 1656 1HA GLY A 110 -9.140 -11.503 20.087 1.00 0.00 H ATOM 1657 2HA GLY A 110 -10.722 -11.439 20.840 1.00 0.00 H ATOM 1658 N TYR A 111 -10.512 -9.575 18.171 1.00 0.00 N ATOM 1659 CA TYR A 111 -11.117 -9.315 16.865 1.00 0.00 C ATOM 1660 C TYR A 111 -10.559 -10.245 15.780 1.00 0.00 C ATOM 1661 O TYR A 111 -9.428 -10.737 15.854 1.00 0.00 O ATOM 1662 CB TYR A 111 -10.906 -7.853 16.468 1.00 0.00 C ATOM 1663 CG TYR A 111 -11.682 -6.871 17.318 1.00 0.00 C ATOM 1664 CD1 TYR A 111 -11.110 -5.659 17.675 1.00 0.00 C ATOM 1665 CD2 TYR A 111 -12.966 -7.183 17.740 1.00 0.00 C ATOM 1666 CE1 TYR A 111 -11.819 -4.763 18.451 1.00 0.00 C ATOM 1667 CE2 TYR A 111 -13.674 -6.287 18.516 1.00 0.00 C ATOM 1668 CZ TYR A 111 -13.105 -5.081 18.871 1.00 0.00 C ATOM 1669 OH TYR A 111 -13.811 -4.188 19.644 1.00 0.00 O ATOM 1670 H TYR A 111 -9.944 -8.859 18.601 1.00 0.00 H ATOM 1671 HA TYR A 111 -12.182 -9.537 16.927 1.00 0.00 H ATOM 1672 1HB TYR A 111 -9.846 -7.604 16.543 1.00 0.00 H ATOM 1673 2HB TYR A 111 -11.202 -7.712 15.429 1.00 0.00 H ATOM 1674 HD1 TYR A 111 -10.100 -5.414 17.344 1.00 0.00 H ATOM 1675 HD2 TYR A 111 -13.415 -8.136 17.460 1.00 0.00 H ATOM 1676 HE1 TYR A 111 -11.369 -3.810 18.732 1.00 0.00 H ATOM 1677 HE2 TYR A 111 -14.683 -6.532 18.849 1.00 0.00 H ATOM 1678 HH TYR A 111 -14.652 -4.579 19.895 1.00 0.00 H ATOM 1679 N VAL A 112 -11.384 -10.499 14.772 1.00 87.77 N ATOM 1680 CA VAL A 112 -11.096 -11.361 13.620 1.00 87.77 C ATOM 1681 C VAL A 112 -10.846 -10.515 12.373 1.00 87.77 C ATOM 1682 O VAL A 112 -10.019 -10.875 11.539 1.00 87.77 O ATOM 1683 CB VAL A 112 -12.260 -12.348 13.412 1.00 87.77 C ATOM 1684 CG1 VAL A 112 -12.040 -13.266 12.205 1.00 87.77 C ATOM 1685 CG2 VAL A 112 -12.440 -13.242 14.649 1.00 87.77 C ATOM 1686 H VAL A 112 -12.284 -10.044 14.833 1.00 0.00 H ATOM 1687 HA VAL A 112 -10.185 -11.923 13.828 1.00 0.00 H ATOM 1688 HB VAL A 112 -13.177 -11.783 13.243 1.00 0.00 H ATOM 1689 1HG1 VAL A 112 -12.889 -13.942 12.103 1.00 0.00 H ATOM 1690 2HG1 VAL A 112 -11.945 -12.663 11.302 1.00 0.00 H ATOM 1691 3HG1 VAL A 112 -11.130 -13.847 12.352 1.00 0.00 H ATOM 1692 1HG2 VAL A 112 -13.267 -13.931 14.483 1.00 0.00 H ATOM 1693 2HG2 VAL A 112 -11.525 -13.808 14.825 1.00 0.00 H ATOM 1694 3HG2 VAL A 112 -12.655 -12.621 15.519 1.00 0.00 H ATOM 1695 N THR A 113 -11.508 -9.363 12.264 1.00 93.30 N ATOM 1696 CA THR A 113 -11.280 -8.394 11.184 1.00 93.30 C ATOM 1697 C THR A 113 -11.074 -6.989 11.732 1.00 93.30 C ATOM 1698 O THR A 113 -11.426 -6.693 12.876 1.00 93.30 O ATOM 1699 CB THR A 113 -12.429 -8.380 10.170 1.00 93.30 C ATOM 1700 OG1 THR A 113 -13.542 -7.728 10.731 1.00 93.30 O ATOM 1701 CG2 THR A 113 -12.807 -9.774 9.672 1.00 93.30 C ATOM 1702 H THR A 113 -12.202 -9.159 12.970 1.00 0.00 H ATOM 1703 HA THR A 113 -10.369 -8.674 10.654 1.00 0.00 H ATOM 1704 HB THR A 113 -12.144 -7.783 9.304 1.00 0.00 H ATOM 1705 HG1 THR A 113 -13.328 -7.440 11.622 1.00 0.00 H ATOM 1706 1HG2 THR A 113 -13.626 -9.696 8.957 1.00 0.00 H ATOM 1707 2HG2 THR A 113 -11.945 -10.234 9.189 1.00 0.00 H ATOM 1708 3HG2 THR A 113 -13.120 -10.389 10.515 1.00 0.00 H ATOM 1709 N MET A 114 -10.553 -6.092 10.896 1.00 93.41 N ATOM 1710 CA MET A 114 -10.496 -4.673 11.224 1.00 93.41 C ATOM 1711 C MET A 114 -11.890 -4.069 11.417 1.00 93.41 C ATOM 1712 O MET A 114 -12.021 -3.136 12.200 1.00 93.41 O ATOM 1713 CB MET A 114 -9.685 -3.922 10.158 1.00 93.41 C ATOM 1714 CG MET A 114 -10.120 -2.470 9.956 1.00 93.41 C ATOM 1715 SD MET A 114 -9.031 -1.498 8.918 1.00 93.41 S ATOM 1716 CE MET A 114 -9.403 -2.245 7.314 1.00 93.41 C ATOM 1717 H MET A 114 -10.186 -6.407 10.009 1.00 0.00 H ATOM 1718 HA MET A 114 -10.001 -4.560 12.189 1.00 0.00 H ATOM 1719 1HB MET A 114 -8.632 -3.924 10.434 1.00 0.00 H ATOM 1720 2HB MET A 114 -9.774 -4.439 9.202 1.00 0.00 H ATOM 1721 1HG MET A 114 -11.109 -2.447 9.500 1.00 0.00 H ATOM 1722 2HG MET A 114 -10.179 -1.970 10.922 1.00 0.00 H ATOM 1723 1HE MET A 114 -8.810 -1.760 6.540 1.00 0.00 H ATOM 1724 2HE MET A 114 -9.163 -3.309 7.344 1.00 0.00 H ATOM 1725 3HE MET A 114 -10.464 -2.119 7.092 1.00 0.00 H ATOM 1726 N LEU A 115 -12.925 -4.580 10.740 1.00 93.91 N ATOM 1727 CA LEU A 115 -14.269 -3.999 10.785 1.00 93.91 C ATOM 1728 C LEU A 115 -15.057 -4.349 12.061 1.00 93.91 C ATOM 1729 O LEU A 115 -16.055 -3.693 12.371 1.00 93.91 O ATOM 1730 CB LEU A 115 -15.039 -4.359 9.513 1.00 93.91 C ATOM 1731 CG LEU A 115 -14.457 -3.745 8.227 1.00 93.91 C ATOM 1732 CD1 LEU A 115 -15.346 -4.163 7.062 1.00 93.91 C ATOM 1733 CD2 LEU A 115 -14.392 -2.212 8.244 1.00 93.91 C ATOM 1734 H LEU A 115 -12.763 -5.402 10.176 1.00 0.00 H ATOM 1735 HA LEU A 115 -14.176 -2.915 10.845 1.00 0.00 H ATOM 1736 1HB LEU A 115 -15.044 -5.442 9.405 1.00 0.00 H ATOM 1737 2HB LEU A 115 -16.069 -4.019 9.622 1.00 0.00 H ATOM 1738 HG LEU A 115 -13.440 -4.108 8.078 1.00 0.00 H ATOM 1739 1HD1 LEU A 115 -14.955 -3.741 6.136 1.00 0.00 H ATOM 1740 2HD1 LEU A 115 -15.359 -5.251 6.987 1.00 0.00 H ATOM 1741 3HD1 LEU A 115 -16.359 -3.798 7.228 1.00 0.00 H ATOM 1742 1HD2 LEU A 115 -13.970 -1.856 7.303 1.00 0.00 H ATOM 1743 2HD2 LEU A 115 -15.396 -1.807 8.367 1.00 0.00 H ATOM 1744 3HD2 LEU A 115 -13.763 -1.884 9.071 1.00 0.00 H ATOM 1745 N ASP A 116 -14.598 -5.337 12.829 1.00 92.63 N ATOM 1746 CA ASP A 116 -15.237 -5.787 14.070 1.00 92.63 C ATOM 1747 C ASP A 116 -15.480 -4.657 15.099 1.00 92.63 C ATOM 1748 O ASP A 116 -16.630 -4.507 15.525 1.00 92.63 O ATOM 1749 CB ASP A 116 -14.433 -6.932 14.707 1.00 92.63 C ATOM 1750 CG ASP A 116 -14.428 -8.253 13.924 1.00 92.63 C ATOM 1751 OD1 ASP A 116 -15.034 -8.360 12.835 1.00 92.63 O ATOM 1752 OD2 ASP A 116 -13.775 -9.205 14.404 1.00 92.63 O ATOM 1753 H ASP A 116 -13.752 -5.792 12.518 1.00 0.00 H ATOM 1754 HA ASP A 116 -16.236 -6.154 13.831 1.00 0.00 H ATOM 1755 1HB ASP A 116 -13.394 -6.624 14.828 1.00 0.00 H ATOM 1756 2HB ASP A 116 -14.829 -7.146 15.700 1.00 0.00 H ATOM 1757 N PRO A 117 -14.493 -3.812 15.482 1.00 93.51 N ATOM 1758 CA PRO A 117 -14.731 -2.689 16.398 1.00 93.51 C ATOM 1759 C PRO A 117 -15.808 -1.717 15.902 1.00 93.51 C ATOM 1760 O PRO A 117 -16.586 -1.197 16.703 1.00 93.51 O ATOM 1761 CB PRO A 117 -13.384 -1.964 16.530 1.00 93.51 C ATOM 1762 CG PRO A 117 -12.605 -2.404 15.294 1.00 93.51 C ATOM 1763 CD PRO A 117 -13.082 -3.842 15.127 1.00 93.51 C ATOM 1764 HA PRO A 117 -15.039 -3.081 17.379 1.00 0.00 H ATOM 1765 1HB PRO A 117 -13.544 -0.877 16.571 1.00 0.00 H ATOM 1766 2HB PRO A 117 -12.892 -2.252 17.471 1.00 0.00 H ATOM 1767 1HG PRO A 117 -12.845 -1.751 14.442 1.00 0.00 H ATOM 1768 2HG PRO A 117 -11.524 -2.309 15.472 1.00 0.00 H ATOM 1769 1HD PRO A 117 -12.948 -4.153 14.080 1.00 0.00 H ATOM 1770 2HD PRO A 117 -12.514 -4.498 15.803 1.00 0.00 H ATOM 1771 N PHE A 118 -15.896 -1.492 14.590 1.00 93.65 N ATOM 1772 CA PHE A 118 -16.902 -0.607 14.007 1.00 93.65 C ATOM 1773 C PHE A 118 -18.301 -1.206 14.125 1.00 93.65 C ATOM 1774 O PHE A 118 -19.236 -0.505 14.496 1.00 93.65 O ATOM 1775 CB PHE A 118 -16.586 -0.318 12.539 1.00 93.65 C ATOM 1776 CG PHE A 118 -15.200 0.221 12.265 1.00 93.65 C ATOM 1777 CD1 PHE A 118 -14.974 1.602 12.154 1.00 93.65 C ATOM 1778 CD2 PHE A 118 -14.128 -0.664 12.079 1.00 93.65 C ATOM 1779 CE1 PHE A 118 -13.711 2.063 11.756 1.00 93.65 C ATOM 1780 CE2 PHE A 118 -12.875 -0.196 11.655 1.00 93.65 C ATOM 1781 CZ PHE A 118 -12.672 1.172 11.474 1.00 93.65 C ATOM 1782 H PHE A 118 -15.237 -1.955 13.981 1.00 0.00 H ATOM 1783 HA PHE A 118 -16.893 0.336 14.555 1.00 0.00 H ATOM 1784 1HB PHE A 118 -16.698 -1.232 11.957 1.00 0.00 H ATOM 1785 2HB PHE A 118 -17.298 0.408 12.150 1.00 0.00 H ATOM 1786 HD1 PHE A 118 -15.786 2.294 12.381 1.00 0.00 H ATOM 1787 HD2 PHE A 118 -14.290 -1.733 12.222 1.00 0.00 H ATOM 1788 HE1 PHE A 118 -13.527 3.133 11.663 1.00 0.00 H ATOM 1789 HE2 PHE A 118 -12.062 -0.897 11.467 1.00 0.00 H ATOM 1790 HZ PHE A 118 -11.714 1.546 11.114 1.00 0.00 H ATOM 1791 N GLN A 119 -18.462 -2.505 13.852 1.00 90.14 N ATOM 1792 CA GLN A 119 -19.753 -3.177 14.019 1.00 90.14 C ATOM 1793 C GLN A 119 -20.173 -3.288 15.480 1.00 90.14 C ATOM 1794 O GLN A 119 -21.366 -3.197 15.767 1.00 90.14 O ATOM 1795 CB GLN A 119 -19.720 -4.575 13.392 1.00 90.14 C ATOM 1796 CG GLN A 119 -19.835 -4.457 11.876 1.00 90.14 C ATOM 1797 CD GLN A 119 -19.934 -5.806 11.198 1.00 90.14 C ATOM 1798 OE1 GLN A 119 -18.987 -6.559 11.146 1.00 90.14 O ATOM 1799 NE2 GLN A 119 -21.066 -6.161 10.630 1.00 90.14 N ATOM 1800 H GLN A 119 -17.669 -3.036 13.522 1.00 0.00 H ATOM 1801 HA GLN A 119 -20.518 -2.588 13.513 1.00 0.00 H ATOM 1802 1HB GLN A 119 -18.790 -5.074 13.664 1.00 0.00 H ATOM 1803 2HB GLN A 119 -20.540 -5.172 13.790 1.00 0.00 H ATOM 1804 1HG GLN A 119 -20.732 -3.886 11.634 1.00 0.00 H ATOM 1805 2HG GLN A 119 -18.952 -3.945 11.494 1.00 0.00 H ATOM 1806 1HE2 GLN A 119 -21.143 -7.051 10.178 1.00 0.00 H ATOM 1807 2HE2 GLN A 119 -21.851 -5.542 10.649 1.00 0.00 H ATOM 1808 N GLN A 120 -19.214 -3.471 16.389 1.00 90.05 N ATOM 1809 CA GLN A 120 -19.486 -3.535 17.818 1.00 90.05 C ATOM 1810 C GLN A 120 -19.999 -2.193 18.357 1.00 90.05 C ATOM 1811 O GLN A 120 -20.950 -2.184 19.130 1.00 90.05 O ATOM 1812 CB GLN A 120 -18.218 -4.002 18.544 1.00 90.05 C ATOM 1813 CG GLN A 120 -18.476 -4.182 20.047 1.00 90.05 C ATOM 1814 CD GLN A 120 -17.271 -4.717 20.805 1.00 90.05 C ATOM 1815 OE1 GLN A 120 -16.304 -5.217 20.267 1.00 90.05 O ATOM 1816 NE2 GLN A 120 -17.284 -4.634 22.115 1.00 90.05 N ATOM 1817 H GLN A 120 -18.262 -3.569 16.065 1.00 0.00 H ATOM 1818 HA GLN A 120 -20.286 -4.255 17.986 1.00 0.00 H ATOM 1819 1HB GLN A 120 -17.880 -4.946 18.116 1.00 0.00 H ATOM 1820 2HB GLN A 120 -17.423 -3.272 18.395 1.00 0.00 H ATOM 1821 1HG GLN A 120 -18.741 -3.217 20.478 1.00 0.00 H ATOM 1822 2HG GLN A 120 -19.296 -4.888 20.182 1.00 0.00 H ATOM 1823 1HE2 GLN A 120 -16.507 -4.976 22.646 1.00 0.00 H ATOM 1824 2HE2 GLN A 120 -18.069 -4.230 22.583 1.00 0.00 H ATOM 1825 N ILE A 121 -19.398 -1.071 17.946 1.00 90.33 N ATOM 1826 CA ILE A 121 -19.733 0.252 18.495 1.00 90.33 C ATOM 1827 C ILE A 121 -20.836 0.957 17.692 1.00 90.33 C ATOM 1828 O ILE A 121 -21.744 1.535 18.280 1.00 90.33 O ATOM 1829 CB ILE A 121 -18.444 1.093 18.650 1.00 90.33 C ATOM 1830 CG1 ILE A 121 -17.555 0.454 19.744 1.00 90.33 C ATOM 1831 CG2 ILE A 121 -18.772 2.543 19.048 1.00 90.33 C ATOM 1832 CD1 ILE A 121 -16.122 0.981 19.806 1.00 90.33 C ATOM 1833 H ILE A 121 -18.689 -1.142 17.230 1.00 0.00 H ATOM 1834 HA ILE A 121 -20.187 0.115 19.476 1.00 0.00 H ATOM 1835 HB ILE A 121 -17.903 1.106 17.704 1.00 0.00 H ATOM 1836 1HG1 ILE A 121 -18.008 0.616 20.722 1.00 0.00 H ATOM 1837 2HG1 ILE A 121 -17.501 -0.624 19.586 1.00 0.00 H ATOM 1838 1HG2 ILE A 121 -17.847 3.110 19.150 1.00 0.00 H ATOM 1839 2HG2 ILE A 121 -19.394 2.999 18.279 1.00 0.00 H ATOM 1840 3HG2 ILE A 121 -19.307 2.548 19.997 1.00 0.00 H ATOM 1841 1HD1 ILE A 121 -15.580 0.471 20.603 1.00 0.00 H ATOM 1842 2HD1 ILE A 121 -15.624 0.795 18.853 1.00 0.00 H ATOM 1843 3HD1 ILE A 121 -16.137 2.051 20.005 1.00 0.00 H ATOM 1844 N TYR A 122 -20.796 0.903 16.359 1.00 91.58 N ATOM 1845 CA TYR A 122 -21.747 1.610 15.485 1.00 91.58 C ATOM 1846 C TYR A 122 -22.888 0.735 14.954 1.00 91.58 C ATOM 1847 O TYR A 122 -23.789 1.224 14.264 1.00 91.58 O ATOM 1848 CB TYR A 122 -20.996 2.269 14.320 1.00 91.58 C ATOM 1849 CG TYR A 122 -19.852 3.189 14.690 1.00 91.58 C ATOM 1850 CD1 TYR A 122 -19.961 4.029 15.814 1.00 91.58 C ATOM 1851 CD2 TYR A 122 -18.712 3.264 13.865 1.00 91.58 C ATOM 1852 CE1 TYR A 122 -18.940 4.942 16.112 1.00 91.58 C ATOM 1853 CE2 TYR A 122 -17.693 4.192 14.157 1.00 91.58 C ATOM 1854 CZ TYR A 122 -17.808 5.036 15.281 1.00 91.58 C ATOM 1855 OH TYR A 122 -16.848 5.957 15.553 1.00 91.58 O ATOM 1856 H TYR A 122 -20.068 0.342 15.941 1.00 0.00 H ATOM 1857 HA TYR A 122 -22.243 2.386 16.069 1.00 0.00 H ATOM 1858 1HB TYR A 122 -20.581 1.496 13.670 1.00 0.00 H ATOM 1859 2HB TYR A 122 -21.693 2.858 13.724 1.00 0.00 H ATOM 1860 HD1 TYR A 122 -20.841 3.970 16.455 1.00 0.00 H ATOM 1861 HD2 TYR A 122 -18.619 2.605 13.002 1.00 0.00 H ATOM 1862 HE1 TYR A 122 -19.027 5.591 16.983 1.00 0.00 H ATOM 1863 HE2 TYR A 122 -16.816 4.259 13.514 1.00 0.00 H ATOM 1864 HH TYR A 122 -16.160 5.907 14.885 1.00 0.00 H ATOM 1865 N GLY A 123 -22.857 -0.564 15.246 1.00 88.62 N ATOM 1866 CA GLY A 123 -23.852 -1.527 14.797 1.00 88.62 C ATOM 1867 C GLY A 123 -23.622 -2.058 13.378 1.00 88.62 C ATOM 1868 O GLY A 123 -22.811 -1.569 12.585 1.00 88.62 O ATOM 1869 H GLY A 123 -22.086 -0.883 15.816 1.00 0.00 H ATOM 1870 1HA GLY A 123 -23.868 -2.378 15.477 1.00 0.00 H ATOM 1871 2HA GLY A 123 -24.840 -1.070 14.830 1.00 0.00 H ATOM 1872 N LYS A 124 -24.393 -3.096 13.034 1.00 87.09 N ATOM 1873 CA LYS A 124 -24.227 -3.886 11.800 1.00 87.09 C ATOM 1874 C LYS A 124 -24.360 -3.056 10.522 1.00 87.09 C ATOM 1875 O LYS A 124 -23.576 -3.248 9.598 1.00 87.09 O ATOM 1876 CB LYS A 124 -25.246 -5.036 11.776 1.00 87.09 C ATOM 1877 CG LYS A 124 -25.024 -6.059 12.902 1.00 87.09 C ATOM 1878 CD LYS A 124 -26.171 -7.075 12.922 1.00 87.09 C ATOM 1879 CE LYS A 124 -25.909 -8.160 13.972 1.00 87.09 C ATOM 1880 NZ LYS A 124 -27.017 -9.145 14.025 1.00 87.09 N ATOM 1881 H LYS A 124 -25.133 -3.339 13.677 1.00 0.00 H ATOM 1882 HA LYS A 124 -23.220 -4.305 11.790 1.00 0.00 H ATOM 1883 1HB LYS A 124 -26.254 -4.631 11.868 1.00 0.00 H ATOM 1884 2HB LYS A 124 -25.187 -5.555 10.819 1.00 0.00 H ATOM 1885 1HG LYS A 124 -24.078 -6.578 12.742 1.00 0.00 H ATOM 1886 2HG LYS A 124 -24.977 -5.542 13.860 1.00 0.00 H ATOM 1887 1HD LYS A 124 -27.107 -6.564 13.154 1.00 0.00 H ATOM 1888 2HD LYS A 124 -26.265 -7.538 11.940 1.00 0.00 H ATOM 1889 1HE LYS A 124 -24.982 -8.681 13.733 1.00 0.00 H ATOM 1890 2HE LYS A 124 -25.798 -7.698 14.953 1.00 0.00 H ATOM 1891 1HZ LYS A 124 -26.814 -9.844 14.725 1.00 0.00 H ATOM 1892 2HZ LYS A 124 -27.878 -8.672 14.262 1.00 0.00 H ATOM 1893 3HZ LYS A 124 -27.116 -9.591 13.124 1.00 0.00 H ATOM 1894 N ARG A 125 -25.328 -2.130 10.477 1.00 89.26 N ATOM 1895 CA ARG A 125 -25.597 -1.285 9.298 1.00 89.26 C ATOM 1896 C ARG A 125 -24.414 -0.376 8.981 1.00 89.26 C ATOM 1897 O ARG A 125 -23.977 -0.335 7.837 1.00 89.26 O ATOM 1898 CB ARG A 125 -26.866 -0.439 9.498 1.00 89.26 C ATOM 1899 CG ARG A 125 -28.157 -1.269 9.552 1.00 89.26 C ATOM 1900 CD ARG A 125 -29.362 -0.335 9.731 1.00 89.26 C ATOM 1901 NE ARG A 125 -30.633 -1.079 9.827 1.00 89.26 N ATOM 1902 CZ ARG A 125 -31.775 -0.610 10.311 1.00 89.26 C ATOM 1903 NH1 ARG A 125 -31.903 0.615 10.739 1.00 89.26 N ATOM 1904 NH2 ARG A 125 -32.825 -1.380 10.384 1.00 89.26 N ATOM 1905 H ARG A 125 -25.896 -2.016 11.304 1.00 0.00 H ATOM 1906 HA ARG A 125 -25.751 -1.934 8.436 1.00 0.00 H ATOM 1907 1HB ARG A 125 -26.784 0.126 10.425 1.00 0.00 H ATOM 1908 2HB ARG A 125 -26.955 0.280 8.683 1.00 0.00 H ATOM 1909 1HG ARG A 125 -28.268 -1.830 8.624 1.00 0.00 H ATOM 1910 2HG ARG A 125 -28.109 -1.962 10.393 1.00 0.00 H ATOM 1911 1HD ARG A 125 -29.240 0.246 10.644 1.00 0.00 H ATOM 1912 2HD ARG A 125 -29.428 0.340 8.878 1.00 0.00 H ATOM 1913 HE ARG A 125 -30.645 -2.034 9.496 1.00 0.00 H ATOM 1914 1HH1 ARG A 125 -31.114 1.246 10.710 1.00 0.00 H ATOM 1915 2HH1 ARG A 125 -32.791 0.934 11.101 1.00 0.00 H ATOM 1916 1HH2 ARG A 125 -32.772 -2.339 10.071 1.00 0.00 H ATOM 1917 2HH2 ARG A 125 -33.692 -1.017 10.753 1.00 0.00 H ATOM 1918 N MET A 126 -23.876 0.305 9.993 1.00 91.57 N ATOM 1919 CA MET A 126 -22.739 1.204 9.800 1.00 91.57 C ATOM 1920 C MET A 126 -21.462 0.435 9.472 1.00 91.57 C ATOM 1921 O MET A 126 -20.726 0.840 8.580 1.00 91.57 O ATOM 1922 CB MET A 126 -22.547 2.083 11.038 1.00 91.57 C ATOM 1923 CG MET A 126 -21.518 3.191 10.774 1.00 91.57 C ATOM 1924 SD MET A 126 -22.050 4.378 9.510 1.00 91.57 S ATOM 1925 CE MET A 126 -20.462 5.081 8.993 1.00 91.57 C ATOM 1926 H MET A 126 -24.264 0.195 10.919 1.00 0.00 H ATOM 1927 HA MET A 126 -22.947 1.844 8.943 1.00 0.00 H ATOM 1928 1HB MET A 126 -23.499 2.529 11.319 1.00 0.00 H ATOM 1929 2HB MET A 126 -22.214 1.467 11.874 1.00 0.00 H ATOM 1930 1HG MET A 126 -21.331 3.740 11.697 1.00 0.00 H ATOM 1931 2HG MET A 126 -20.579 2.746 10.447 1.00 0.00 H ATOM 1932 1HE MET A 126 -20.631 5.828 8.217 1.00 0.00 H ATOM 1933 2HE MET A 126 -19.975 5.550 9.850 1.00 0.00 H ATOM 1934 3HE MET A 126 -19.823 4.289 8.601 1.00 0.00 H ATOM 1935 N GLY A 127 -21.218 -0.711 10.115 1.00 90.41 N ATOM 1936 CA GLY A 127 -20.088 -1.555 9.726 1.00 90.41 C ATOM 1937 C GLY A 127 -20.202 -2.093 8.296 1.00 90.41 C ATOM 1938 O GLY A 127 -19.200 -2.166 7.594 1.00 90.41 O ATOM 1939 H GLY A 127 -21.812 -1.005 10.877 1.00 0.00 H ATOM 1940 1HA GLY A 127 -19.162 -0.986 9.813 1.00 0.00 H ATOM 1941 2HA GLY A 127 -20.012 -2.399 10.411 1.00 0.00 H ATOM 1942 N GLY A 128 -21.421 -2.384 7.826 1.00 91.40 N ATOM 1943 CA GLY A 128 -21.675 -2.716 6.423 1.00 91.40 C ATOM 1944 C GLY A 128 -21.424 -1.551 5.459 1.00 91.40 C ATOM 1945 O GLY A 128 -20.922 -1.768 4.362 1.00 91.40 O ATOM 1946 H GLY A 128 -22.193 -2.371 8.476 1.00 0.00 H ATOM 1947 1HA GLY A 128 -21.040 -3.551 6.125 1.00 0.00 H ATOM 1948 2HA GLY A 128 -22.708 -3.041 6.307 1.00 0.00 H ATOM 1949 N LEU A 129 -21.711 -0.312 5.870 1.00 93.29 N ATOM 1950 CA LEU A 129 -21.381 0.882 5.087 1.00 93.29 C ATOM 1951 C LEU A 129 -19.863 1.112 5.021 1.00 93.29 C ATOM 1952 O LEU A 129 -19.339 1.387 3.948 1.00 93.29 O ATOM 1953 CB LEU A 129 -22.126 2.096 5.677 1.00 93.29 C ATOM 1954 CG LEU A 129 -21.917 3.406 4.891 1.00 93.29 C ATOM 1955 CD1 LEU A 129 -22.481 3.325 3.471 1.00 93.29 C ATOM 1956 CD2 LEU A 129 -22.615 4.560 5.609 1.00 93.29 C ATOM 1957 H LEU A 129 -22.174 -0.203 6.761 1.00 0.00 H ATOM 1958 HA LEU A 129 -21.709 0.723 4.061 1.00 0.00 H ATOM 1959 1HB LEU A 129 -23.191 1.873 5.700 1.00 0.00 H ATOM 1960 2HB LEU A 129 -21.785 2.249 6.701 1.00 0.00 H ATOM 1961 HG LEU A 129 -20.851 3.620 4.818 1.00 0.00 H ATOM 1962 1HD1 LEU A 129 -22.310 4.272 2.958 1.00 0.00 H ATOM 1963 2HD1 LEU A 129 -21.983 2.523 2.927 1.00 0.00 H ATOM 1964 3HD1 LEU A 129 -23.551 3.125 3.516 1.00 0.00 H ATOM 1965 1HD2 LEU A 129 -22.462 5.482 5.048 1.00 0.00 H ATOM 1966 2HD2 LEU A 129 -23.682 4.351 5.682 1.00 0.00 H ATOM 1967 3HD2 LEU A 129 -22.198 4.670 6.610 1.00 0.00 H ATOM 1968 N LEU A 130 -19.151 0.950 6.142 1.00 95.25 N ATOM 1969 CA LEU A 130 -17.689 1.102 6.218 1.00 95.25 C ATOM 1970 C LEU A 130 -16.930 -0.018 5.498 1.00 95.25 C ATOM 1971 O LEU A 130 -15.799 0.184 5.069 1.00 95.25 O ATOM 1972 CB LEU A 130 -17.257 1.184 7.692 1.00 95.25 C ATOM 1973 CG LEU A 130 -17.704 2.479 8.387 1.00 95.25 C ATOM 1974 CD1 LEU A 130 -17.465 2.369 9.888 1.00 95.25 C ATOM 1975 CD2 LEU A 130 -16.944 3.709 7.885 1.00 95.25 C ATOM 1976 H LEU A 130 -19.665 0.710 6.978 1.00 0.00 H ATOM 1977 HA LEU A 130 -17.410 2.026 5.712 1.00 0.00 H ATOM 1978 1HB LEU A 130 -17.678 0.334 8.225 1.00 0.00 H ATOM 1979 2HB LEU A 130 -16.170 1.115 7.740 1.00 0.00 H ATOM 1980 HG LEU A 130 -18.766 2.644 8.202 1.00 0.00 H ATOM 1981 1HD1 LEU A 130 -17.785 3.290 10.376 1.00 0.00 H ATOM 1982 2HD1 LEU A 130 -18.037 1.531 10.286 1.00 0.00 H ATOM 1983 3HD1 LEU A 130 -16.405 2.207 10.076 1.00 0.00 H ATOM 1984 1HD2 LEU A 130 -17.300 4.596 8.409 1.00 0.00 H ATOM 1985 2HD2 LEU A 130 -15.878 3.580 8.074 1.00 0.00 H ATOM 1986 3HD2 LEU A 130 -17.111 3.829 6.815 1.00 0.00 H ATOM 1987 N PHE A 131 -17.553 -1.174 5.287 1.00 95.29 N ATOM 1988 CA PHE A 131 -16.988 -2.200 4.418 1.00 95.29 C ATOM 1989 C PHE A 131 -16.790 -1.715 2.978 1.00 95.29 C ATOM 1990 O PHE A 131 -15.835 -2.139 2.347 1.00 95.29 O ATOM 1991 CB PHE A 131 -17.896 -3.426 4.444 1.00 95.29 C ATOM 1992 CG PHE A 131 -17.579 -4.458 3.383 1.00 95.29 C ATOM 1993 CD1 PHE A 131 -18.382 -4.547 2.230 1.00 95.29 C ATOM 1994 CD2 PHE A 131 -16.452 -5.285 3.518 1.00 95.29 C ATOM 1995 CE1 PHE A 131 -18.067 -5.476 1.225 1.00 95.29 C ATOM 1996 CE2 PHE A 131 -16.130 -6.209 2.510 1.00 95.29 C ATOM 1997 CZ PHE A 131 -16.938 -6.303 1.366 1.00 95.29 C ATOM 1998 H PHE A 131 -18.439 -1.346 5.740 1.00 0.00 H ATOM 1999 HA PHE A 131 -16.002 -2.471 4.797 1.00 0.00 H ATOM 2000 1HB PHE A 131 -17.823 -3.912 5.417 1.00 0.00 H ATOM 2001 2HB PHE A 131 -18.932 -3.115 4.311 1.00 0.00 H ATOM 2002 HD1 PHE A 131 -19.244 -3.887 2.130 1.00 0.00 H ATOM 2003 HD2 PHE A 131 -15.825 -5.211 4.408 1.00 0.00 H ATOM 2004 HE1 PHE A 131 -18.696 -5.554 0.339 1.00 0.00 H ATOM 2005 HE2 PHE A 131 -15.257 -6.852 2.614 1.00 0.00 H ATOM 2006 HZ PHE A 131 -16.688 -7.022 0.587 1.00 0.00 H ATOM 2007 N ILE A 132 -17.642 -0.825 2.453 1.00 94.46 N ATOM 2008 CA ILE A 132 -17.552 -0.364 1.057 1.00 94.46 C ATOM 2009 C ILE A 132 -16.211 0.336 0.770 1.00 94.46 C ATOM 2010 O ILE A 132 -15.491 -0.144 -0.103 1.00 94.46 O ATOM 2011 CB ILE A 132 -18.776 0.491 0.654 1.00 94.46 C ATOM 2012 CG1 ILE A 132 -20.073 -0.337 0.803 1.00 94.46 C ATOM 2013 CG2 ILE A 132 -18.612 1.023 -0.784 1.00 94.46 C ATOM 2014 CD1 ILE A 132 -21.351 0.450 0.496 1.00 94.46 C ATOM 2015 H ILE A 132 -18.374 -0.460 3.045 1.00 0.00 H ATOM 2016 HA ILE A 132 -17.521 -1.237 0.406 1.00 0.00 H ATOM 2017 HB ILE A 132 -18.871 1.336 1.335 1.00 0.00 H ATOM 2018 1HG1 ILE A 132 -20.034 -1.197 0.136 1.00 0.00 H ATOM 2019 2HG1 ILE A 132 -20.146 -0.718 1.822 1.00 0.00 H ATOM 2020 1HG2 ILE A 132 -19.483 1.621 -1.052 1.00 0.00 H ATOM 2021 2HG2 ILE A 132 -17.716 1.639 -0.844 1.00 0.00 H ATOM 2022 3HG2 ILE A 132 -18.522 0.184 -1.475 1.00 0.00 H ATOM 2023 1HD1 ILE A 132 -22.218 -0.199 0.623 1.00 0.00 H ATOM 2024 2HD1 ILE A 132 -21.430 1.298 1.177 1.00 0.00 H ATOM 2025 3HD1 ILE A 132 -21.318 0.811 -0.531 1.00 0.00 H ATOM 2026 N PRO A 133 -15.816 1.414 1.478 1.00 94.29 N ATOM 2027 CA PRO A 133 -14.515 2.042 1.256 1.00 94.29 C ATOM 2028 C PRO A 133 -13.336 1.112 1.579 1.00 94.29 C ATOM 2029 O PRO A 133 -12.331 1.170 0.877 1.00 94.29 O ATOM 2030 CB PRO A 133 -14.510 3.312 2.112 1.00 94.29 C ATOM 2031 CG PRO A 133 -15.551 3.024 3.185 1.00 94.29 C ATOM 2032 CD PRO A 133 -16.574 2.163 2.468 1.00 94.29 C ATOM 2033 HA PRO A 133 -14.420 2.312 0.194 1.00 0.00 H ATOM 2034 1HB PRO A 133 -13.504 3.486 2.522 1.00 0.00 H ATOM 2035 2HB PRO A 133 -14.760 4.186 1.492 1.00 0.00 H ATOM 2036 1HG PRO A 133 -15.084 2.515 4.041 1.00 0.00 H ATOM 2037 2HG PRO A 133 -15.974 3.965 3.567 1.00 0.00 H ATOM 2038 1HD PRO A 133 -17.052 1.482 3.188 1.00 0.00 H ATOM 2039 2HD PRO A 133 -17.325 2.808 1.987 1.00 0.00 H ATOM 2040 N ALA A 134 -13.455 0.217 2.569 1.00 95.92 N ATOM 2041 CA ALA A 134 -12.417 -0.781 2.849 1.00 95.92 C ATOM 2042 C ALA A 134 -12.251 -1.785 1.689 1.00 95.92 C ATOM 2043 O ALA A 134 -11.133 -2.067 1.267 1.00 95.92 O ATOM 2044 CB ALA A 134 -12.751 -1.485 4.172 1.00 95.92 C ATOM 2045 H ALA A 134 -14.288 0.233 3.140 1.00 0.00 H ATOM 2046 HA ALA A 134 -11.463 -0.262 2.942 1.00 0.00 H ATOM 2047 1HB ALA A 134 -11.986 -2.230 4.391 1.00 0.00 H ATOM 2048 2HB ALA A 134 -12.783 -0.751 4.977 1.00 0.00 H ATOM 2049 3HB ALA A 134 -13.720 -1.974 4.088 1.00 0.00 H ATOM 2050 N LEU A 135 -13.358 -2.282 1.126 1.00 95.90 N ATOM 2051 CA LEU A 135 -13.366 -3.152 -0.049 1.00 95.90 C ATOM 2052 C LEU A 135 -12.795 -2.431 -1.268 1.00 95.90 C ATOM 2053 O LEU A 135 -11.997 -3.017 -1.989 1.00 95.90 O ATOM 2054 CB LEU A 135 -14.805 -3.635 -0.332 1.00 95.90 C ATOM 2055 CG LEU A 135 -14.941 -4.455 -1.633 1.00 95.90 C ATOM 2056 CD1 LEU A 135 -14.180 -5.777 -1.549 1.00 95.90 C ATOM 2057 CD2 LEU A 135 -16.405 -4.755 -1.951 1.00 95.90 C ATOM 2058 H LEU A 135 -14.236 -2.028 1.556 1.00 0.00 H ATOM 2059 HA LEU A 135 -12.736 -4.017 0.157 1.00 0.00 H ATOM 2060 1HB LEU A 135 -15.135 -4.250 0.504 1.00 0.00 H ATOM 2061 2HB LEU A 135 -15.457 -2.765 -0.397 1.00 0.00 H ATOM 2062 HG LEU A 135 -14.515 -3.892 -2.464 1.00 0.00 H ATOM 2063 1HD1 LEU A 135 -14.300 -6.326 -2.483 1.00 0.00 H ATOM 2064 2HD1 LEU A 135 -13.122 -5.578 -1.380 1.00 0.00 H ATOM 2065 3HD1 LEU A 135 -14.575 -6.372 -0.726 1.00 0.00 H ATOM 2066 1HD2 LEU A 135 -16.466 -5.333 -2.874 1.00 0.00 H ATOM 2067 2HD2 LEU A 135 -16.845 -5.328 -1.135 1.00 0.00 H ATOM 2068 3HD2 LEU A 135 -16.950 -3.819 -2.073 1.00 0.00 H ATOM 2069 N MET A 136 -13.198 -1.182 -1.508 1.00 93.22 N ATOM 2070 CA MET A 136 -12.677 -0.386 -2.621 1.00 93.22 C ATOM 2071 C MET A 136 -11.164 -0.210 -2.511 1.00 93.22 C ATOM 2072 O MET A 136 -10.479 -0.378 -3.515 1.00 93.22 O ATOM 2073 CB MET A 136 -13.366 0.981 -2.678 1.00 93.22 C ATOM 2074 CG MET A 136 -14.815 0.870 -3.161 1.00 93.22 C ATOM 2075 SD MET A 136 -15.731 2.436 -3.151 1.00 93.22 S ATOM 2076 CE MET A 136 -14.918 3.281 -4.535 1.00 93.22 C ATOM 2077 H MET A 136 -13.889 -0.775 -0.893 1.00 0.00 H ATOM 2078 HA MET A 136 -12.883 -0.917 -3.551 1.00 0.00 H ATOM 2079 1HB MET A 136 -13.351 1.436 -1.689 1.00 0.00 H ATOM 2080 2HB MET A 136 -12.813 1.639 -3.350 1.00 0.00 H ATOM 2081 1HG MET A 136 -14.831 0.487 -4.181 1.00 0.00 H ATOM 2082 2HG MET A 136 -15.358 0.169 -2.527 1.00 0.00 H ATOM 2083 1HE MET A 136 -15.362 4.268 -4.670 1.00 0.00 H ATOM 2084 2HE MET A 136 -13.853 3.387 -4.322 1.00 0.00 H ATOM 2085 3HE MET A 136 -15.049 2.697 -5.446 1.00 0.00 H ATOM 2086 N GLY A 137 -10.643 0.047 -1.306 1.00 94.16 N ATOM 2087 CA GLY A 137 -9.203 0.114 -1.068 1.00 94.16 C ATOM 2088 C GLY A 137 -8.487 -1.174 -1.469 1.00 94.16 C ATOM 2089 O GLY A 137 -7.544 -1.135 -2.255 1.00 94.16 O ATOM 2090 H GLY A 137 -11.277 0.199 -0.535 1.00 0.00 H ATOM 2091 1HA GLY A 137 -8.780 0.947 -1.629 1.00 0.00 H ATOM 2092 2HA GLY A 137 -9.018 0.311 -0.012 1.00 0.00 H ATOM 2093 N GLU A 138 -8.997 -2.328 -1.036 1.00 94.89 N ATOM 2094 CA GLU A 138 -8.435 -3.622 -1.435 1.00 94.89 C ATOM 2095 C GLU A 138 -8.561 -3.866 -2.955 1.00 94.89 C ATOM 2096 O GLU A 138 -7.601 -4.242 -3.619 1.00 94.89 O ATOM 2097 CB GLU A 138 -9.096 -4.753 -0.617 1.00 94.89 C ATOM 2098 CG GLU A 138 -8.874 -4.700 0.913 1.00 94.89 C ATOM 2099 CD GLU A 138 -7.420 -4.868 1.396 1.00 94.89 C ATOM 2100 OE1 GLU A 138 -7.211 -4.895 2.633 1.00 94.89 O ATOM 2101 OE2 GLU A 138 -6.504 -5.007 0.555 1.00 94.89 O ATOM 2102 H GLU A 138 -9.794 -2.308 -0.416 1.00 0.00 H ATOM 2103 HA GLU A 138 -7.365 -3.613 -1.227 1.00 0.00 H ATOM 2104 1HB GLU A 138 -10.173 -4.743 -0.785 1.00 0.00 H ATOM 2105 2HB GLU A 138 -8.720 -5.717 -0.961 1.00 0.00 H ATOM 2106 1HG GLU A 138 -9.227 -3.740 1.288 1.00 0.00 H ATOM 2107 2HG GLU A 138 -9.468 -5.483 1.383 1.00 0.00 H ATOM 2108 N MET A 139 -9.715 -3.585 -3.567 1.00 93.19 N ATOM 2109 CA MET A 139 -9.909 -3.822 -5.006 1.00 93.19 C ATOM 2110 C MET A 139 -9.038 -2.922 -5.881 1.00 93.19 C ATOM 2111 O MET A 139 -8.462 -3.403 -6.856 1.00 93.19 O ATOM 2112 CB MET A 139 -11.385 -3.684 -5.396 1.00 93.19 C ATOM 2113 CG MET A 139 -12.295 -4.761 -4.792 1.00 93.19 C ATOM 2114 SD MET A 139 -11.845 -6.491 -5.120 1.00 93.19 S ATOM 2115 CE MET A 139 -10.745 -6.819 -3.705 1.00 93.19 C ATOM 2116 H MET A 139 -10.476 -3.199 -3.026 1.00 0.00 H ATOM 2117 HA MET A 139 -9.588 -4.838 -5.236 1.00 0.00 H ATOM 2118 1HB MET A 139 -11.755 -2.711 -5.077 1.00 0.00 H ATOM 2119 2HB MET A 139 -11.480 -3.731 -6.482 1.00 0.00 H ATOM 2120 1HG MET A 139 -12.318 -4.651 -3.708 1.00 0.00 H ATOM 2121 2HG MET A 139 -13.310 -4.633 -5.169 1.00 0.00 H ATOM 2122 1HE MET A 139 -10.380 -7.845 -3.757 1.00 0.00 H ATOM 2123 2HE MET A 139 -9.899 -6.130 -3.735 1.00 0.00 H ATOM 2124 3HE MET A 139 -11.295 -6.676 -2.775 1.00 0.00 H ATOM 2125 N PHE A 140 -8.903 -1.639 -5.537 1.00 91.60 N ATOM 2126 CA PHE A 140 -8.007 -0.728 -6.244 1.00 91.60 C ATOM 2127 C PHE A 140 -6.548 -1.144 -6.085 1.00 91.60 C ATOM 2128 O PHE A 140 -5.797 -1.105 -7.059 1.00 91.60 O ATOM 2129 CB PHE A 140 -8.209 0.707 -5.738 1.00 91.60 C ATOM 2130 CG PHE A 140 -9.535 1.369 -6.062 1.00 91.60 C ATOM 2131 CD1 PHE A 140 -10.185 1.122 -7.283 1.00 91.60 C ATOM 2132 CD2 PHE A 140 -10.089 2.305 -5.171 1.00 91.60 C ATOM 2133 CE1 PHE A 140 -11.423 1.719 -7.570 1.00 91.60 C ATOM 2134 CE2 PHE A 140 -11.301 2.945 -5.478 1.00 91.60 C ATOM 2135 CZ PHE A 140 -11.985 2.631 -6.664 1.00 91.60 C ATOM 2136 H PHE A 140 -9.443 -1.291 -4.757 1.00 0.00 H ATOM 2137 HA PHE A 140 -8.246 -0.764 -7.308 1.00 0.00 H ATOM 2138 1HB PHE A 140 -8.110 0.727 -4.654 1.00 0.00 H ATOM 2139 2HB PHE A 140 -7.433 1.350 -6.150 1.00 0.00 H ATOM 2140 HD1 PHE A 140 -9.718 0.457 -8.010 1.00 0.00 H ATOM 2141 HD2 PHE A 140 -9.561 2.552 -4.249 1.00 0.00 H ATOM 2142 HE1 PHE A 140 -11.945 1.472 -8.494 1.00 0.00 H ATOM 2143 HE2 PHE A 140 -11.711 3.687 -4.794 1.00 0.00 H ATOM 2144 HZ PHE A 140 -12.946 3.095 -6.882 1.00 0.00 H ATOM 2145 N TRP A 141 -6.152 -1.607 -4.899 1.00 92.44 N ATOM 2146 CA TRP A 141 -4.788 -2.067 -4.676 1.00 92.44 C ATOM 2147 C TRP A 141 -4.477 -3.343 -5.462 1.00 92.44 C ATOM 2148 O TRP A 141 -3.499 -3.370 -6.210 1.00 92.44 O ATOM 2149 CB TRP A 141 -4.551 -2.251 -3.181 1.00 92.44 C ATOM 2150 CG TRP A 141 -3.136 -2.524 -2.795 1.00 92.44 C ATOM 2151 CD1 TRP A 141 -2.030 -2.067 -3.427 1.00 92.44 C ATOM 2152 CD2 TRP A 141 -2.656 -3.329 -1.684 1.00 92.44 C ATOM 2153 NE1 TRP A 141 -0.902 -2.483 -2.751 1.00 92.44 N ATOM 2154 CE2 TRP A 141 -1.232 -3.268 -1.669 1.00 92.44 C ATOM 2155 CE3 TRP A 141 -3.288 -4.115 -0.700 1.00 92.44 C ATOM 2156 CZ2 TRP A 141 -0.469 -3.941 -0.710 1.00 92.44 C ATOM 2157 CZ3 TRP A 141 -2.532 -4.811 0.258 1.00 92.44 C ATOM 2158 CH2 TRP A 141 -1.131 -4.717 0.256 1.00 92.44 C ATOM 2159 H TRP A 141 -6.813 -1.639 -4.136 1.00 0.00 H ATOM 2160 HA TRP A 141 -4.102 -1.310 -5.055 1.00 0.00 H ATOM 2161 1HB TRP A 141 -4.869 -1.355 -2.648 1.00 0.00 H ATOM 2162 2HB TRP A 141 -5.156 -3.081 -2.816 1.00 0.00 H ATOM 2163 HD1 TRP A 141 -2.034 -1.463 -4.332 1.00 0.00 H ATOM 2164 HE1 TRP A 141 0.050 -2.254 -2.998 1.00 0.00 H ATOM 2165 HE3 TRP A 141 -4.376 -4.169 -0.696 1.00 0.00 H ATOM 2166 HZ2 TRP A 141 0.619 -3.879 -0.688 1.00 0.00 H ATOM 2167 HZ3 TRP A 141 -3.048 -5.423 0.998 1.00 0.00 H ATOM 2168 HH2 TRP A 141 -0.547 -5.249 1.007 1.00 0.00 H ATOM 2169 N ALA A 142 -5.339 -4.362 -5.384 1.00 93.38 N ATOM 2170 CA ALA A 142 -5.208 -5.593 -6.162 1.00 93.38 C ATOM 2171 C ALA A 142 -5.186 -5.320 -7.677 1.00 93.38 C ATOM 2172 O ALA A 142 -4.369 -5.890 -8.398 1.00 93.38 O ATOM 2173 CB ALA A 142 -6.354 -6.534 -5.775 1.00 93.38 C ATOM 2174 H ALA A 142 -6.118 -4.261 -4.749 1.00 0.00 H ATOM 2175 HA ALA A 142 -4.252 -6.052 -5.910 1.00 0.00 H ATOM 2176 1HB ALA A 142 -6.274 -7.459 -6.345 1.00 0.00 H ATOM 2177 2HB ALA A 142 -6.297 -6.758 -4.709 1.00 0.00 H ATOM 2178 3HB ALA A 142 -7.307 -6.055 -5.994 1.00 0.00 H ATOM 2179 N ALA A 143 -6.035 -4.407 -8.161 1.00 91.58 N ATOM 2180 CA ALA A 143 -6.056 -4.008 -9.565 1.00 91.58 C ATOM 2181 C ALA A 143 -4.753 -3.309 -9.989 1.00 91.58 C ATOM 2182 O ALA A 143 -4.199 -3.635 -11.039 1.00 91.58 O ATOM 2183 CB ALA A 143 -7.279 -3.118 -9.805 1.00 91.58 C ATOM 2184 H ALA A 143 -6.687 -3.980 -7.519 1.00 0.00 H ATOM 2185 HA ALA A 143 -6.134 -4.910 -10.173 1.00 0.00 H ATOM 2186 1HB ALA A 143 -7.307 -2.812 -10.851 1.00 0.00 H ATOM 2187 2HB ALA A 143 -8.185 -3.673 -9.565 1.00 0.00 H ATOM 2188 3HB ALA A 143 -7.215 -2.235 -9.171 1.00 0.00 H ATOM 2189 N ALA A 144 -4.227 -2.399 -9.162 1.00 88.91 N ATOM 2190 CA ALA A 144 -2.945 -1.747 -9.420 1.00 88.91 C ATOM 2191 C ALA A 144 -1.807 -2.771 -9.511 1.00 88.91 C ATOM 2192 O ALA A 144 -0.975 -2.707 -10.411 1.00 88.91 O ATOM 2193 CB ALA A 144 -2.662 -0.734 -8.307 1.00 88.91 C ATOM 2194 H ALA A 144 -4.743 -2.158 -8.328 1.00 0.00 H ATOM 2195 HA ALA A 144 -3.016 -1.226 -10.375 1.00 0.00 H ATOM 2196 1HB ALA A 144 -1.706 -0.244 -8.495 1.00 0.00 H ATOM 2197 2HB ALA A 144 -3.455 0.014 -8.286 1.00 0.00 H ATOM 2198 3HB ALA A 144 -2.624 -1.248 -7.349 1.00 0.00 H ATOM 2199 N ILE A 145 -1.798 -3.758 -8.613 1.00 89.69 N ATOM 2200 CA ILE A 145 -0.795 -4.824 -8.592 1.00 89.69 C ATOM 2201 C ILE A 145 -0.861 -5.675 -9.860 1.00 89.69 C ATOM 2202 O ILE A 145 0.170 -5.922 -10.482 1.00 89.69 O ATOM 2203 CB ILE A 145 -0.986 -5.678 -7.328 1.00 89.69 C ATOM 2204 CG1 ILE A 145 -0.617 -4.860 -6.072 1.00 89.69 C ATOM 2205 CG2 ILE A 145 -0.114 -6.937 -7.389 1.00 89.69 C ATOM 2206 CD1 ILE A 145 -1.305 -5.416 -4.830 1.00 89.69 C ATOM 2207 H ILE A 145 -2.530 -3.757 -7.916 1.00 0.00 H ATOM 2208 HA ILE A 145 0.194 -4.367 -8.569 1.00 0.00 H ATOM 2209 HB ILE A 145 -2.031 -5.976 -7.245 1.00 0.00 H ATOM 2210 1HG1 ILE A 145 0.463 -4.877 -5.932 1.00 0.00 H ATOM 2211 2HG1 ILE A 145 -0.911 -3.820 -6.217 1.00 0.00 H ATOM 2212 1HG2 ILE A 145 -0.264 -7.528 -6.485 1.00 0.00 H ATOM 2213 2HG2 ILE A 145 -0.392 -7.530 -8.260 1.00 0.00 H ATOM 2214 3HG2 ILE A 145 0.935 -6.650 -7.465 1.00 0.00 H ATOM 2215 1HD1 ILE A 145 -1.027 -4.819 -3.961 1.00 0.00 H ATOM 2216 2HD1 ILE A 145 -2.387 -5.378 -4.964 1.00 0.00 H ATOM 2217 3HD1 ILE A 145 -0.995 -6.449 -4.674 1.00 0.00 H ATOM 2218 N PHE A 146 -2.055 -6.111 -10.266 1.00 90.26 N ATOM 2219 CA PHE A 146 -2.207 -6.888 -11.492 1.00 90.26 C ATOM 2220 C PHE A 146 -1.810 -6.094 -12.733 1.00 90.26 C ATOM 2221 O PHE A 146 -1.137 -6.642 -13.600 1.00 90.26 O ATOM 2222 CB PHE A 146 -3.641 -7.411 -11.612 1.00 90.26 C ATOM 2223 CG PHE A 146 -4.044 -8.494 -10.630 1.00 90.26 C ATOM 2224 CD1 PHE A 146 -3.123 -9.475 -10.208 1.00 90.26 C ATOM 2225 CD2 PHE A 146 -5.375 -8.553 -10.177 1.00 90.26 C ATOM 2226 CE1 PHE A 146 -3.515 -10.474 -9.307 1.00 90.26 C ATOM 2227 CE2 PHE A 146 -5.776 -9.575 -9.300 1.00 90.26 C ATOM 2228 CZ PHE A 146 -4.844 -10.530 -8.859 1.00 90.26 C ATOM 2229 H PHE A 146 -2.873 -5.899 -9.713 1.00 0.00 H ATOM 2230 HA PHE A 146 -1.525 -7.739 -11.449 1.00 0.00 H ATOM 2231 1HB PHE A 146 -4.341 -6.587 -11.478 1.00 0.00 H ATOM 2232 2HB PHE A 146 -3.799 -7.815 -12.611 1.00 0.00 H ATOM 2233 HD1 PHE A 146 -2.102 -9.446 -10.591 1.00 0.00 H ATOM 2234 HD2 PHE A 146 -6.099 -7.813 -10.519 1.00 0.00 H ATOM 2235 HE1 PHE A 146 -2.787 -11.205 -8.955 1.00 0.00 H ATOM 2236 HE2 PHE A 146 -6.811 -9.627 -8.961 1.00 0.00 H ATOM 2237 HZ PHE A 146 -5.155 -11.315 -8.171 1.00 0.00 H ATOM 2238 N SER A 147 -2.151 -4.807 -12.791 1.00 84.48 N ATOM 2239 CA SER A 147 -1.731 -3.924 -13.880 1.00 84.48 C ATOM 2240 C SER A 147 -0.198 -3.778 -13.924 1.00 84.48 C ATOM 2241 O SER A 147 0.405 -4.007 -14.971 1.00 84.48 O ATOM 2242 CB SER A 147 -2.476 -2.594 -13.729 1.00 84.48 C ATOM 2243 OG SER A 147 -2.258 -1.750 -14.835 1.00 84.48 O ATOM 2244 H SER A 147 -2.724 -4.433 -12.048 1.00 0.00 H ATOM 2245 HA SER A 147 -2.001 -4.392 -14.828 1.00 0.00 H ATOM 2246 1HB SER A 147 -3.543 -2.785 -13.625 1.00 0.00 H ATOM 2247 2HB SER A 147 -2.143 -2.092 -12.821 1.00 0.00 H ATOM 2248 HG SER A 147 -1.678 -2.234 -15.427 1.00 0.00 H ATOM 2249 N ALA A 148 0.459 -3.565 -12.773 1.00 82.30 N ATOM 2250 CA ALA A 148 1.923 -3.518 -12.665 1.00 82.30 C ATOM 2251 C ALA A 148 2.602 -4.838 -13.081 1.00 82.30 C ATOM 2252 O ALA A 148 3.663 -4.828 -13.709 1.00 82.30 O ATOM 2253 CB ALA A 148 2.298 -3.172 -11.216 1.00 82.30 C ATOM 2254 H ALA A 148 -0.100 -3.432 -11.942 1.00 0.00 H ATOM 2255 HA ALA A 148 2.286 -2.738 -13.335 1.00 0.00 H ATOM 2256 1HB ALA A 148 3.383 -3.133 -11.121 1.00 0.00 H ATOM 2257 2HB ALA A 148 1.875 -2.203 -10.952 1.00 0.00 H ATOM 2258 3HB ALA A 148 1.902 -3.935 -10.547 1.00 0.00 H ATOM 2259 N LEU A 149 2.000 -5.985 -12.743 1.00 83.22 N ATOM 2260 CA LEU A 149 2.466 -7.308 -13.176 1.00 83.22 C ATOM 2261 C LEU A 149 2.336 -7.490 -14.679 1.00 83.22 C ATOM 2262 O LEU A 149 3.277 -7.959 -15.311 1.00 83.22 O ATOM 2263 CB LEU A 149 1.662 -8.423 -12.485 1.00 83.22 C ATOM 2264 CG LEU A 149 2.117 -8.665 -11.053 1.00 83.22 C ATOM 2265 CD1 LEU A 149 1.155 -9.587 -10.306 1.00 83.22 C ATOM 2266 CD2 LEU A 149 3.503 -9.305 -11.014 1.00 83.22 C ATOM 2267 H LEU A 149 1.180 -5.920 -12.156 1.00 0.00 H ATOM 2268 HA LEU A 149 3.514 -7.414 -12.897 1.00 0.00 H ATOM 2269 1HB LEU A 149 0.609 -8.145 -12.489 1.00 0.00 H ATOM 2270 2HB LEU A 149 1.776 -9.342 -13.061 1.00 0.00 H ATOM 2271 HG LEU A 149 2.157 -7.715 -10.519 1.00 0.00 H ATOM 2272 1HD1 LEU A 149 1.513 -9.736 -9.287 1.00 0.00 H ATOM 2273 2HD1 LEU A 149 0.164 -9.135 -10.279 1.00 0.00 H ATOM 2274 3HD1 LEU A 149 1.102 -10.548 -10.816 1.00 0.00 H ATOM 2275 1HD2 LEU A 149 3.801 -9.464 -9.977 1.00 0.00 H ATOM 2276 2HD2 LEU A 149 3.477 -10.262 -11.535 1.00 0.00 H ATOM 2277 3HD2 LEU A 149 4.222 -8.645 -11.500 1.00 0.00 H ATOM 2278 N GLY A 150 1.187 -7.113 -15.242 1.00 81.04 N ATOM 2279 CA GLY A 150 0.938 -7.160 -16.677 1.00 81.04 C ATOM 2280 C GLY A 150 1.996 -6.392 -17.448 1.00 81.04 C ATOM 2281 O GLY A 150 2.592 -6.930 -18.379 1.00 81.04 O ATOM 2282 H GLY A 150 0.458 -6.779 -14.627 1.00 0.00 H ATOM 2283 1HA GLY A 150 0.925 -8.198 -17.010 1.00 0.00 H ATOM 2284 2HA GLY A 150 -0.045 -6.742 -16.890 1.00 0.00 H ATOM 2285 N ALA A 151 2.285 -5.177 -16.987 1.00 72.22 N ATOM 2286 CA ALA A 151 3.327 -4.348 -17.554 1.00 72.22 C ATOM 2287 C ALA A 151 4.703 -5.033 -17.406 1.00 72.22 C ATOM 2288 O ALA A 151 5.382 -5.263 -18.407 1.00 72.22 O ATOM 2289 CB ALA A 151 3.205 -2.967 -16.908 1.00 72.22 C ATOM 2290 H ALA A 151 1.747 -4.827 -16.207 1.00 0.00 H ATOM 2291 HA ALA A 151 3.160 -4.282 -18.629 1.00 0.00 H ATOM 2292 1HB ALA A 151 3.975 -2.308 -17.308 1.00 0.00 H ATOM 2293 2HB ALA A 151 2.222 -2.550 -17.125 1.00 0.00 H ATOM 2294 3HB ALA A 151 3.330 -3.058 -15.830 1.00 0.00 H ATOM 2295 N THR A 152 5.071 -5.485 -16.197 1.00 76.39 N ATOM 2296 CA THR A 152 6.349 -6.185 -15.920 1.00 76.39 C ATOM 2297 C THR A 152 6.561 -7.369 -16.855 1.00 76.39 C ATOM 2298 O THR A 152 7.586 -7.447 -17.522 1.00 76.39 O ATOM 2299 CB THR A 152 6.452 -6.603 -14.444 1.00 76.39 C ATOM 2300 OG1 THR A 152 6.339 -5.477 -13.597 1.00 76.39 O ATOM 2301 CG2 THR A 152 7.790 -7.256 -14.103 1.00 76.39 C ATOM 2302 H THR A 152 4.421 -5.329 -15.440 1.00 0.00 H ATOM 2303 HA THR A 152 7.171 -5.503 -16.139 1.00 0.00 H ATOM 2304 HB THR A 152 5.662 -7.316 -14.212 1.00 0.00 H ATOM 2305 HG1 THR A 152 6.221 -4.687 -14.130 1.00 0.00 H ATOM 2306 1HG2 THR A 152 7.804 -7.529 -13.048 1.00 0.00 H ATOM 2307 2HG2 THR A 152 7.925 -8.150 -14.712 1.00 0.00 H ATOM 2308 3HG2 THR A 152 8.599 -6.555 -14.306 1.00 0.00 H ATOM 2309 N ILE A 153 5.579 -8.259 -16.973 1.00 78.70 N ATOM 2310 CA ILE A 153 5.663 -9.457 -17.815 1.00 78.70 C ATOM 2311 C ILE A 153 5.695 -9.101 -19.304 1.00 78.70 C ATOM 2312 O ILE A 153 6.425 -9.751 -20.056 1.00 78.70 O ATOM 2313 CB ILE A 153 4.495 -10.396 -17.471 1.00 78.70 C ATOM 2314 CG1 ILE A 153 4.624 -10.892 -16.014 1.00 78.70 C ATOM 2315 CG2 ILE A 153 4.431 -11.604 -18.423 1.00 78.70 C ATOM 2316 CD1 ILE A 153 3.372 -11.614 -15.519 1.00 78.70 C ATOM 2317 H ILE A 153 4.736 -8.087 -16.445 1.00 0.00 H ATOM 2318 HA ILE A 153 6.605 -9.962 -17.606 1.00 0.00 H ATOM 2319 HB ILE A 153 3.555 -9.851 -17.547 1.00 0.00 H ATOM 2320 1HG1 ILE A 153 5.474 -11.569 -15.934 1.00 0.00 H ATOM 2321 2HG1 ILE A 153 4.821 -10.044 -15.357 1.00 0.00 H ATOM 2322 1HG2 ILE A 153 3.593 -12.243 -18.145 1.00 0.00 H ATOM 2323 2HG2 ILE A 153 4.296 -11.254 -19.446 1.00 0.00 H ATOM 2324 3HG2 ILE A 153 5.358 -12.173 -18.354 1.00 0.00 H ATOM 2325 1HD1 ILE A 153 3.522 -11.939 -14.489 1.00 0.00 H ATOM 2326 2HD1 ILE A 153 2.518 -10.937 -15.565 1.00 0.00 H ATOM 2327 3HD1 ILE A 153 3.180 -12.482 -16.148 1.00 0.00 H ATOM 2328 N SER A 154 4.957 -8.069 -19.728 1.00 76.01 N ATOM 2329 CA SER A 154 4.941 -7.643 -21.132 1.00 76.01 C ATOM 2330 C SER A 154 6.323 -7.195 -21.615 1.00 76.01 C ATOM 2331 O SER A 154 6.740 -7.608 -22.692 1.00 76.01 O ATOM 2332 CB SER A 154 3.877 -6.569 -21.379 1.00 76.01 C ATOM 2333 OG SER A 154 4.220 -5.312 -20.833 1.00 76.01 O ATOM 2334 H SER A 154 4.393 -7.570 -19.056 1.00 0.00 H ATOM 2335 HA SER A 154 4.703 -8.508 -21.753 1.00 0.00 H ATOM 2336 1HB SER A 154 3.723 -6.450 -22.451 1.00 0.00 H ATOM 2337 2HB SER A 154 2.931 -6.888 -20.945 1.00 0.00 H ATOM 2338 HG SER A 154 5.077 -5.429 -20.417 1.00 0.00 H ATOM 2339 N VAL A 155 7.091 -6.483 -20.779 1.00 68.14 N ATOM 2340 CA VAL A 155 8.473 -6.075 -21.097 1.00 68.14 C ATOM 2341 C VAL A 155 9.419 -7.278 -21.174 1.00 68.14 C ATOM 2342 O VAL A 155 10.335 -7.300 -21.989 1.00 68.14 O ATOM 2343 CB VAL A 155 8.970 -5.034 -20.069 1.00 68.14 C ATOM 2344 CG1 VAL A 155 10.460 -4.690 -20.204 1.00 68.14 C ATOM 2345 CG2 VAL A 155 8.188 -3.726 -20.236 1.00 68.14 C ATOM 2346 H VAL A 155 6.693 -6.219 -19.890 1.00 0.00 H ATOM 2347 HA VAL A 155 8.480 -5.622 -22.089 1.00 0.00 H ATOM 2348 HB VAL A 155 8.815 -5.427 -19.064 1.00 0.00 H ATOM 2349 1HG1 VAL A 155 10.734 -3.954 -19.448 1.00 0.00 H ATOM 2350 2HG1 VAL A 155 11.056 -5.592 -20.063 1.00 0.00 H ATOM 2351 3HG1 VAL A 155 10.651 -4.280 -21.195 1.00 0.00 H ATOM 2352 1HG2 VAL A 155 8.541 -2.996 -19.509 1.00 0.00 H ATOM 2353 2HG2 VAL A 155 8.338 -3.338 -21.244 1.00 0.00 H ATOM 2354 3HG2 VAL A 155 7.126 -3.914 -20.075 1.00 0.00 H ATOM 2355 N ILE A 156 9.202 -8.298 -20.338 1.00 66.69 N ATOM 2356 CA ILE A 156 10.104 -9.455 -20.224 1.00 66.69 C ATOM 2357 C ILE A 156 9.927 -10.428 -21.388 1.00 66.69 C ATOM 2358 O ILE A 156 10.908 -10.932 -21.929 1.00 66.69 O ATOM 2359 CB ILE A 156 9.869 -10.186 -18.884 1.00 66.69 C ATOM 2360 CG1 ILE A 156 10.134 -9.241 -17.702 1.00 66.69 C ATOM 2361 CG2 ILE A 156 10.773 -11.434 -18.763 1.00 66.69 C ATOM 2362 CD1 ILE A 156 9.491 -9.710 -16.391 1.00 66.69 C ATOM 2363 H ILE A 156 8.373 -8.261 -19.762 1.00 0.00 H ATOM 2364 HA ILE A 156 11.132 -9.096 -20.251 1.00 0.00 H ATOM 2365 HB ILE A 156 8.828 -10.504 -18.821 1.00 0.00 H ATOM 2366 1HG1 ILE A 156 11.209 -9.147 -17.545 1.00 0.00 H ATOM 2367 2HG1 ILE A 156 9.751 -8.248 -17.936 1.00 0.00 H ATOM 2368 1HG2 ILE A 156 10.585 -11.928 -17.809 1.00 0.00 H ATOM 2369 2HG2 ILE A 156 10.553 -12.123 -19.577 1.00 0.00 H ATOM 2370 3HG2 ILE A 156 11.819 -11.132 -18.815 1.00 0.00 H ATOM 2371 1HD1 ILE A 156 9.718 -8.997 -15.599 1.00 0.00 H ATOM 2372 2HD1 ILE A 156 8.411 -9.778 -16.520 1.00 0.00 H ATOM 2373 3HD1 ILE A 156 9.887 -10.688 -16.122 1.00 0.00 H ATOM 2374 N ILE A 157 8.675 -10.759 -21.717 1.00 69.44 N ATOM 2375 CA ILE A 157 8.348 -11.863 -22.631 1.00 69.44 C ATOM 2376 C ILE A 157 7.832 -11.354 -23.986 1.00 69.44 C ATOM 2377 O ILE A 157 7.672 -12.154 -24.905 1.00 69.44 O ATOM 2378 CB ILE A 157 7.380 -12.878 -21.966 1.00 69.44 C ATOM 2379 CG1 ILE A 157 7.691 -13.153 -20.473 1.00 69.44 C ATOM 2380 CG2 ILE A 157 7.421 -14.225 -22.726 1.00 69.44 C ATOM 2381 CD1 ILE A 157 6.697 -14.134 -19.841 1.00 69.44 C ATOM 2382 H ILE A 157 7.925 -10.218 -21.311 1.00 0.00 H ATOM 2383 HA ILE A 157 9.270 -12.386 -22.885 1.00 0.00 H ATOM 2384 HB ILE A 157 6.365 -12.483 -21.992 1.00 0.00 H ATOM 2385 1HG1 ILE A 157 8.698 -13.557 -20.380 1.00 0.00 H ATOM 2386 2HG1 ILE A 157 7.663 -12.215 -19.917 1.00 0.00 H ATOM 2387 1HG2 ILE A 157 6.740 -14.931 -22.253 1.00 0.00 H ATOM 2388 2HG2 ILE A 157 7.119 -14.068 -23.761 1.00 0.00 H ATOM 2389 3HG2 ILE A 157 8.435 -14.626 -22.701 1.00 0.00 H ATOM 2390 1HD1 ILE A 157 6.958 -14.293 -18.794 1.00 0.00 H ATOM 2391 2HD1 ILE A 157 5.689 -13.724 -19.905 1.00 0.00 H ATOM 2392 3HD1 ILE A 157 6.737 -15.084 -20.372 1.00 0.00 H ATOM 2393 N ASP A 158 7.580 -10.048 -24.141 1.00 71.27 N ATOM 2394 CA ASP A 158 6.887 -9.491 -25.316 1.00 71.27 C ATOM 2395 C ASP A 158 5.510 -10.170 -25.519 1.00 71.27 C ATOM 2396 O ASP A 158 5.080 -10.501 -26.625 1.00 71.27 O ATOM 2397 CB ASP A 158 7.838 -9.508 -26.532 1.00 71.27 C ATOM 2398 CG ASP A 158 7.420 -8.600 -27.695 1.00 71.27 C ATOM 2399 OD1 ASP A 158 6.746 -7.579 -27.448 1.00 71.27 O ATOM 2400 OD2 ASP A 158 7.847 -8.906 -28.839 1.00 71.27 O ATOM 2401 H ASP A 158 7.886 -9.424 -23.408 1.00 0.00 H ATOM 2402 HA ASP A 158 6.608 -8.460 -25.096 1.00 0.00 H ATOM 2403 1HB ASP A 158 8.836 -9.201 -26.219 1.00 0.00 H ATOM 2404 2HB ASP A 158 7.915 -10.524 -26.921 1.00 0.00 H ATOM 2405 N VAL A 159 4.837 -10.470 -24.397 1.00 75.46 N ATOM 2406 CA VAL A 159 3.492 -11.068 -24.345 1.00 75.46 C ATOM 2407 C VAL A 159 2.465 -9.966 -24.133 1.00 75.46 C ATOM 2408 O VAL A 159 2.704 -9.020 -23.383 1.00 75.46 O ATOM 2409 CB VAL A 159 3.385 -12.156 -23.254 1.00 75.46 C ATOM 2410 CG1 VAL A 159 1.960 -12.694 -23.034 1.00 75.46 C ATOM 2411 CG2 VAL A 159 4.227 -13.374 -23.644 1.00 75.46 C ATOM 2412 H VAL A 159 5.315 -10.257 -23.533 1.00 0.00 H ATOM 2413 HA VAL A 159 3.284 -11.536 -25.307 1.00 0.00 H ATOM 2414 HB VAL A 159 3.750 -11.749 -22.311 1.00 0.00 H ATOM 2415 1HG1 VAL A 159 1.975 -13.454 -22.251 1.00 0.00 H ATOM 2416 2HG1 VAL A 159 1.305 -11.877 -22.733 1.00 0.00 H ATOM 2417 3HG1 VAL A 159 1.591 -13.136 -23.959 1.00 0.00 H ATOM 2418 1HG2 VAL A 159 4.146 -14.135 -22.870 1.00 0.00 H ATOM 2419 2HG2 VAL A 159 3.866 -13.778 -24.590 1.00 0.00 H ATOM 2420 3HG2 VAL A 159 5.270 -13.075 -23.752 1.00 0.00 H ATOM 2421 N ASP A 160 1.291 -10.125 -24.746 1.00 82.89 N ATOM 2422 CA ASP A 160 0.168 -9.206 -24.565 1.00 82.89 C ATOM 2423 C ASP A 160 -0.125 -8.948 -23.074 1.00 82.89 C ATOM 2424 O ASP A 160 -0.222 -9.872 -22.251 1.00 82.89 O ATOM 2425 CB ASP A 160 -1.069 -9.741 -25.296 1.00 82.89 C ATOM 2426 CG ASP A 160 -2.256 -8.788 -25.139 1.00 82.89 C ATOM 2427 OD1 ASP A 160 -3.040 -8.992 -24.188 1.00 82.89 O ATOM 2428 OD2 ASP A 160 -2.371 -7.825 -25.919 1.00 82.89 O ATOM 2429 H ASP A 160 1.183 -10.919 -25.360 1.00 0.00 H ATOM 2430 HA ASP A 160 0.439 -8.240 -24.992 1.00 0.00 H ATOM 2431 1HB ASP A 160 -0.840 -9.868 -26.354 1.00 0.00 H ATOM 2432 2HB ASP A 160 -1.332 -10.721 -24.898 1.00 0.00 H ATOM 2433 N MET A 161 -0.272 -7.668 -22.734 1.00 79.93 N ATOM 2434 CA MET A 161 -0.500 -7.217 -21.364 1.00 79.93 C ATOM 2435 C MET A 161 -1.757 -7.857 -20.759 1.00 79.93 C ATOM 2436 O MET A 161 -1.724 -8.270 -19.601 1.00 79.93 O ATOM 2437 CB MET A 161 -0.601 -5.685 -21.370 1.00 79.93 C ATOM 2438 CG MET A 161 -0.735 -5.103 -19.959 1.00 79.93 C ATOM 2439 SD MET A 161 -0.906 -3.300 -19.905 1.00 79.93 S ATOM 2440 CE MET A 161 -2.558 -3.075 -20.620 1.00 79.93 C ATOM 2441 H MET A 161 -0.221 -6.984 -23.475 1.00 0.00 H ATOM 2442 HA MET A 161 0.348 -7.526 -20.753 1.00 0.00 H ATOM 2443 1HB MET A 161 0.285 -5.264 -21.842 1.00 0.00 H ATOM 2444 2HB MET A 161 -1.465 -5.379 -21.962 1.00 0.00 H ATOM 2445 1HG MET A 161 -1.611 -5.530 -19.471 1.00 0.00 H ATOM 2446 2HG MET A 161 0.144 -5.367 -19.372 1.00 0.00 H ATOM 2447 1HE MET A 161 -2.799 -2.012 -20.651 1.00 0.00 H ATOM 2448 2HE MET A 161 -2.575 -3.481 -21.633 1.00 0.00 H ATOM 2449 3HE MET A 161 -3.294 -3.597 -20.008 1.00 0.00 H ATOM 2450 N HIS A 162 -2.845 -8.014 -21.523 1.00 87.32 N ATOM 2451 CA HIS A 162 -4.087 -8.593 -21.005 1.00 87.32 C ATOM 2452 C HIS A 162 -3.901 -10.063 -20.631 1.00 87.32 C ATOM 2453 O HIS A 162 -4.359 -10.492 -19.570 1.00 87.32 O ATOM 2454 CB HIS A 162 -5.249 -8.466 -22.005 1.00 87.32 C ATOM 2455 CG HIS A 162 -5.463 -7.090 -22.576 1.00 87.32 C ATOM 2456 ND1 HIS A 162 -4.942 -6.640 -23.765 1.00 87.32 N ATOM 2457 CD2 HIS A 162 -6.244 -6.084 -22.068 1.00 87.32 C ATOM 2458 CE1 HIS A 162 -5.396 -5.390 -23.962 1.00 87.32 C ATOM 2459 NE2 HIS A 162 -6.201 -5.012 -22.958 1.00 87.32 N ATOM 2460 H HIS A 162 -2.804 -7.723 -22.490 1.00 0.00 H ATOM 2461 HA HIS A 162 -4.382 -8.066 -20.098 1.00 0.00 H ATOM 2462 1HB HIS A 162 -5.083 -9.143 -22.843 1.00 0.00 H ATOM 2463 2HB HIS A 162 -6.179 -8.765 -21.522 1.00 0.00 H ATOM 2464 HD2 HIS A 162 -6.804 -6.128 -21.134 1.00 0.00 H ATOM 2465 HE1 HIS A 162 -5.157 -4.752 -24.813 1.00 0.00 H ATOM 2466 HE2 HIS A 162 -6.673 -4.122 -22.882 1.00 0.00 H ATOM 2467 N ILE A 163 -3.198 -10.834 -21.466 1.00 87.67 N ATOM 2468 CA ILE A 163 -2.884 -12.240 -21.170 1.00 87.67 C ATOM 2469 C ILE A 163 -2.031 -12.333 -19.901 1.00 87.67 C ATOM 2470 O ILE A 163 -2.321 -13.149 -19.024 1.00 87.67 O ATOM 2471 CB ILE A 163 -2.198 -12.923 -22.375 1.00 87.67 C ATOM 2472 CG1 ILE A 163 -3.160 -12.943 -23.585 1.00 87.67 C ATOM 2473 CG2 ILE A 163 -1.748 -14.351 -22.008 1.00 87.67 C ATOM 2474 CD1 ILE A 163 -2.575 -13.578 -24.853 1.00 87.67 C ATOM 2475 H ILE A 163 -2.873 -10.430 -22.332 1.00 0.00 H ATOM 2476 HA ILE A 163 -3.815 -12.766 -20.962 1.00 0.00 H ATOM 2477 HB ILE A 163 -1.324 -12.344 -22.672 1.00 0.00 H ATOM 2478 1HG1 ILE A 163 -4.064 -13.492 -23.321 1.00 0.00 H ATOM 2479 2HG1 ILE A 163 -3.459 -11.923 -23.829 1.00 0.00 H ATOM 2480 1HG2 ILE A 163 -1.268 -14.814 -22.870 1.00 0.00 H ATOM 2481 2HG2 ILE A 163 -1.042 -14.308 -21.180 1.00 0.00 H ATOM 2482 3HG2 ILE A 163 -2.616 -14.942 -21.715 1.00 0.00 H ATOM 2483 1HD1 ILE A 163 -3.318 -13.549 -25.651 1.00 0.00 H ATOM 2484 2HD1 ILE A 163 -1.689 -13.022 -25.163 1.00 0.00 H ATOM 2485 3HD1 ILE A 163 -2.303 -14.612 -24.650 1.00 0.00 H ATOM 2486 N SER A 164 -1.025 -11.469 -19.778 1.00 85.36 N ATOM 2487 CA SER A 164 -0.129 -11.425 -18.620 1.00 85.36 C ATOM 2488 C SER A 164 -0.888 -11.144 -17.318 1.00 85.36 C ATOM 2489 O SER A 164 -0.768 -11.904 -16.356 1.00 85.36 O ATOM 2490 CB SER A 164 0.953 -10.372 -18.854 1.00 85.36 C ATOM 2491 OG SER A 164 1.694 -10.698 -20.014 1.00 85.36 O ATOM 2492 H SER A 164 -0.884 -10.813 -20.533 1.00 0.00 H ATOM 2493 HA SER A 164 0.341 -12.403 -18.509 1.00 0.00 H ATOM 2494 1HB SER A 164 0.489 -9.392 -18.965 1.00 0.00 H ATOM 2495 2HB SER A 164 1.609 -10.326 -17.986 1.00 0.00 H ATOM 2496 HG SER A 164 1.312 -11.512 -20.352 1.00 0.00 H ATOM 2497 N VAL A 165 -1.757 -10.127 -17.323 1.00 88.53 N ATOM 2498 CA VAL A 165 -2.647 -9.788 -16.199 1.00 88.53 C ATOM 2499 C VAL A 165 -3.530 -10.979 -15.806 1.00 88.53 C ATOM 2500 O VAL A 165 -3.609 -11.327 -14.627 1.00 88.53 O ATOM 2501 CB VAL A 165 -3.524 -8.573 -16.574 1.00 88.53 C ATOM 2502 CG1 VAL A 165 -4.670 -8.332 -15.587 1.00 88.53 C ATOM 2503 CG2 VAL A 165 -2.719 -7.277 -16.655 1.00 88.53 C ATOM 2504 H VAL A 165 -1.789 -9.566 -18.162 1.00 0.00 H ATOM 2505 HA VAL A 165 -2.032 -9.528 -15.337 1.00 0.00 H ATOM 2506 HB VAL A 165 -3.981 -8.753 -17.547 1.00 0.00 H ATOM 2507 1HG1 VAL A 165 -5.249 -7.465 -15.906 1.00 0.00 H ATOM 2508 2HG1 VAL A 165 -5.316 -9.209 -15.560 1.00 0.00 H ATOM 2509 3HG1 VAL A 165 -4.262 -8.150 -14.593 1.00 0.00 H ATOM 2510 1HG2 VAL A 165 -3.380 -6.454 -16.922 1.00 0.00 H ATOM 2511 2HG2 VAL A 165 -2.258 -7.074 -15.688 1.00 0.00 H ATOM 2512 3HG2 VAL A 165 -1.942 -7.379 -17.413 1.00 0.00 H ATOM 2513 N ILE A 166 -4.176 -11.630 -16.781 1.00 91.41 N ATOM 2514 CA ILE A 166 -5.095 -12.753 -16.533 1.00 91.41 C ATOM 2515 C ILE A 166 -4.357 -13.947 -15.916 1.00 91.41 C ATOM 2516 O ILE A 166 -4.865 -14.555 -14.972 1.00 91.41 O ATOM 2517 CB ILE A 166 -5.832 -13.143 -17.836 1.00 91.41 C ATOM 2518 CG1 ILE A 166 -6.838 -12.035 -18.229 1.00 91.41 C ATOM 2519 CG2 ILE A 166 -6.580 -14.486 -17.693 1.00 91.41 C ATOM 2520 CD1 ILE A 166 -7.356 -12.156 -19.669 1.00 91.41 C ATOM 2521 H ILE A 166 -4.016 -11.326 -17.731 1.00 0.00 H ATOM 2522 HA ILE A 166 -5.832 -12.439 -15.795 1.00 0.00 H ATOM 2523 HB ILE A 166 -5.111 -13.239 -18.647 1.00 0.00 H ATOM 2524 1HG1 ILE A 166 -7.692 -12.064 -17.554 1.00 0.00 H ATOM 2525 2HG1 ILE A 166 -6.366 -11.059 -18.117 1.00 0.00 H ATOM 2526 1HG2 ILE A 166 -7.085 -14.723 -18.629 1.00 0.00 H ATOM 2527 2HG2 ILE A 166 -5.868 -15.275 -17.454 1.00 0.00 H ATOM 2528 3HG2 ILE A 166 -7.317 -14.409 -16.893 1.00 0.00 H ATOM 2529 1HD1 ILE A 166 -8.056 -11.345 -19.873 1.00 0.00 H ATOM 2530 2HD1 ILE A 166 -6.518 -12.095 -20.364 1.00 0.00 H ATOM 2531 3HD1 ILE A 166 -7.863 -13.112 -19.794 1.00 0.00 H ATOM 2532 N ILE A 167 -3.168 -14.287 -16.420 1.00 86.94 N ATOM 2533 CA ILE A 167 -2.372 -15.408 -15.899 1.00 86.94 C ATOM 2534 C ILE A 167 -1.943 -15.134 -14.456 1.00 86.94 C ATOM 2535 O ILE A 167 -2.152 -15.988 -13.590 1.00 86.94 O ATOM 2536 CB ILE A 167 -1.169 -15.703 -16.824 1.00 86.94 C ATOM 2537 CG1 ILE A 167 -1.675 -16.299 -18.158 1.00 86.94 C ATOM 2538 CG2 ILE A 167 -0.174 -16.675 -16.157 1.00 86.94 C ATOM 2539 CD1 ILE A 167 -0.585 -16.442 -19.228 1.00 86.94 C ATOM 2540 H ILE A 167 -2.808 -13.745 -17.192 1.00 0.00 H ATOM 2541 HA ILE A 167 -3.005 -16.293 -15.861 1.00 0.00 H ATOM 2542 HB ILE A 167 -0.648 -14.773 -17.050 1.00 0.00 H ATOM 2543 1HG1 ILE A 167 -2.106 -17.283 -17.977 1.00 0.00 H ATOM 2544 2HG1 ILE A 167 -2.466 -15.667 -18.563 1.00 0.00 H ATOM 2545 1HG2 ILE A 167 0.660 -16.863 -16.833 1.00 0.00 H ATOM 2546 2HG2 ILE A 167 0.200 -16.234 -15.233 1.00 0.00 H ATOM 2547 3HG2 ILE A 167 -0.678 -17.615 -15.932 1.00 0.00 H ATOM 2548 1HD1 ILE A 167 -1.017 -16.866 -20.134 1.00 0.00 H ATOM 2549 2HD1 ILE A 167 -0.164 -15.461 -19.451 1.00 0.00 H ATOM 2550 3HD1 ILE A 167 0.201 -17.099 -18.859 1.00 0.00 H ATOM 2551 N SER A 168 -1.391 -13.949 -14.178 1.00 88.17 N ATOM 2552 CA SER A 168 -0.986 -13.563 -12.824 1.00 88.17 C ATOM 2553 C SER A 168 -2.167 -13.584 -11.854 1.00 88.17 C ATOM 2554 O SER A 168 -2.061 -14.149 -10.765 1.00 88.17 O ATOM 2555 CB SER A 168 -0.368 -12.165 -12.832 1.00 88.17 C ATOM 2556 OG SER A 168 0.804 -12.144 -13.618 1.00 88.17 O ATOM 2557 H SER A 168 -1.251 -13.298 -14.938 1.00 0.00 H ATOM 2558 HA SER A 168 -0.238 -14.274 -12.470 1.00 0.00 H ATOM 2559 1HB SER A 168 -1.090 -11.451 -13.226 1.00 0.00 H ATOM 2560 2HB SER A 168 -0.134 -11.865 -11.812 1.00 0.00 H ATOM 2561 HG SER A 168 0.914 -13.037 -13.953 1.00 0.00 H ATOM 2562 N ALA A 169 -3.320 -13.049 -12.261 1.00 91.04 N ATOM 2563 CA ALA A 169 -4.517 -13.041 -11.430 1.00 91.04 C ATOM 2564 C ALA A 169 -5.076 -14.443 -11.164 1.00 91.04 C ATOM 2565 O ALA A 169 -5.494 -14.740 -10.041 1.00 91.04 O ATOM 2566 CB ALA A 169 -5.563 -12.150 -12.087 1.00 91.04 C ATOM 2567 H ALA A 169 -3.358 -12.635 -13.182 1.00 0.00 H ATOM 2568 HA ALA A 169 -4.249 -12.634 -10.455 1.00 0.00 H ATOM 2569 1HB ALA A 169 -6.465 -12.135 -11.475 1.00 0.00 H ATOM 2570 2HB ALA A 169 -5.171 -11.137 -12.181 1.00 0.00 H ATOM 2571 3HB ALA A 169 -5.803 -12.539 -13.075 1.00 0.00 H ATOM 2572 N LEU A 170 -5.060 -15.326 -12.164 1.00 90.11 N ATOM 2573 CA LEU A 170 -5.515 -16.706 -12.015 1.00 90.11 C ATOM 2574 C LEU A 170 -4.637 -17.470 -11.020 1.00 90.11 C ATOM 2575 O LEU A 170 -5.167 -18.148 -10.141 1.00 90.11 O ATOM 2576 CB LEU A 170 -5.573 -17.351 -13.410 1.00 90.11 C ATOM 2577 CG LEU A 170 -6.117 -18.793 -13.413 1.00 90.11 C ATOM 2578 CD1 LEU A 170 -6.977 -19.035 -14.656 1.00 90.11 C ATOM 2579 CD2 LEU A 170 -4.984 -19.821 -13.437 1.00 90.11 C ATOM 2580 H LEU A 170 -4.716 -15.015 -13.061 1.00 0.00 H ATOM 2581 HA LEU A 170 -6.512 -16.696 -11.575 1.00 0.00 H ATOM 2582 1HB LEU A 170 -6.208 -16.739 -14.049 1.00 0.00 H ATOM 2583 2HB LEU A 170 -4.568 -17.358 -13.832 1.00 0.00 H ATOM 2584 HG LEU A 170 -6.714 -18.959 -12.516 1.00 0.00 H ATOM 2585 1HD1 LEU A 170 -7.354 -20.058 -14.644 1.00 0.00 H ATOM 2586 2HD1 LEU A 170 -7.817 -18.340 -14.658 1.00 0.00 H ATOM 2587 3HD1 LEU A 170 -6.375 -18.881 -15.551 1.00 0.00 H ATOM 2588 1HD2 LEU A 170 -5.405 -20.827 -13.437 1.00 0.00 H ATOM 2589 2HD2 LEU A 170 -4.382 -19.679 -14.334 1.00 0.00 H ATOM 2590 3HD2 LEU A 170 -4.357 -19.691 -12.555 1.00 0.00 H ATOM 2591 N ILE A 171 -3.314 -17.325 -11.107 1.00 86.31 N ATOM 2592 CA ILE A 171 -2.381 -17.983 -10.183 1.00 86.31 C ATOM 2593 C ILE A 171 -2.558 -17.433 -8.766 1.00 86.31 C ATOM 2594 O ILE A 171 -2.776 -18.234 -7.854 1.00 86.31 O ATOM 2595 CB ILE A 171 -0.937 -17.874 -10.712 1.00 86.31 C ATOM 2596 CG1 ILE A 171 -0.842 -18.694 -12.021 1.00 86.31 C ATOM 2597 CG2 ILE A 171 0.085 -18.393 -9.681 1.00 86.31 C ATOM 2598 CD1 ILE A 171 0.433 -18.423 -12.807 1.00 86.31 C ATOM 2599 H ILE A 171 -2.947 -16.736 -11.840 1.00 0.00 H ATOM 2600 HA ILE A 171 -2.649 -19.036 -10.113 1.00 0.00 H ATOM 2601 HB ILE A 171 -0.707 -16.832 -10.930 1.00 0.00 H ATOM 2602 1HG1 ILE A 171 -0.886 -19.757 -11.788 1.00 0.00 H ATOM 2603 2HG1 ILE A 171 -1.696 -18.463 -12.658 1.00 0.00 H ATOM 2604 1HG2 ILE A 171 1.092 -18.302 -10.088 1.00 0.00 H ATOM 2605 2HG2 ILE A 171 0.010 -17.806 -8.767 1.00 0.00 H ATOM 2606 3HG2 ILE A 171 -0.122 -19.440 -9.457 1.00 0.00 H ATOM 2607 1HD1 ILE A 171 0.438 -19.028 -13.714 1.00 0.00 H ATOM 2608 2HD1 ILE A 171 0.478 -17.367 -13.076 1.00 0.00 H ATOM 2609 3HD1 ILE A 171 1.298 -18.678 -12.197 1.00 0.00 H ATOM 2610 N ALA A 172 -2.575 -16.102 -8.603 1.00 86.94 N ATOM 2611 CA ALA A 172 -2.846 -15.416 -7.335 1.00 86.94 C ATOM 2612 C ALA A 172 -4.122 -15.940 -6.664 1.00 86.94 C ATOM 2613 O ALA A 172 -4.132 -16.362 -5.505 1.00 86.94 O ATOM 2614 CB ALA A 172 -2.932 -13.907 -7.585 1.00 86.94 C ATOM 2615 H ALA A 172 -2.385 -15.551 -9.429 1.00 0.00 H ATOM 2616 HA ALA A 172 -2.020 -15.625 -6.654 1.00 0.00 H ATOM 2617 1HB ALA A 172 -3.134 -13.394 -6.645 1.00 0.00 H ATOM 2618 2HB ALA A 172 -1.988 -13.552 -7.998 1.00 0.00 H ATOM 2619 3HB ALA A 172 -3.736 -13.701 -8.290 1.00 0.00 H ATOM 2620 N THR A 173 -5.209 -15.987 -7.432 1.00 90.22 N ATOM 2621 CA THR A 173 -6.516 -16.436 -6.955 1.00 90.22 C ATOM 2622 C THR A 173 -6.483 -17.918 -6.568 1.00 90.22 C ATOM 2623 O THR A 173 -7.009 -18.288 -5.519 1.00 90.22 O ATOM 2624 CB THR A 173 -7.585 -16.168 -8.025 1.00 90.22 C ATOM 2625 OG1 THR A 173 -7.600 -14.802 -8.368 1.00 90.22 O ATOM 2626 CG2 THR A 173 -9.000 -16.475 -7.545 1.00 90.22 C ATOM 2627 H THR A 173 -5.110 -15.693 -8.393 1.00 0.00 H ATOM 2628 HA THR A 173 -6.768 -15.874 -6.055 1.00 0.00 H ATOM 2629 HB THR A 173 -7.387 -16.786 -8.900 1.00 0.00 H ATOM 2630 HG1 THR A 173 -6.936 -14.337 -7.854 1.00 0.00 H ATOM 2631 1HG2 THR A 173 -9.709 -16.266 -8.346 1.00 0.00 H ATOM 2632 2HG2 THR A 173 -9.069 -17.526 -7.265 1.00 0.00 H ATOM 2633 3HG2 THR A 173 -9.235 -15.854 -6.682 1.00 0.00 H ATOM 2634 N LEU A 174 -5.843 -18.782 -7.364 1.00 88.48 N ATOM 2635 CA LEU A 174 -5.829 -20.228 -7.127 1.00 88.48 C ATOM 2636 C LEU A 174 -5.165 -20.621 -5.805 1.00 88.48 C ATOM 2637 O LEU A 174 -5.773 -21.378 -5.046 1.00 88.48 O ATOM 2638 CB LEU A 174 -5.157 -20.966 -8.298 1.00 88.48 C ATOM 2639 CG LEU A 174 -6.043 -21.188 -9.536 1.00 88.48 C ATOM 2640 CD1 LEU A 174 -5.200 -21.877 -10.608 1.00 88.48 C ATOM 2641 CD2 LEU A 174 -7.255 -22.084 -9.256 1.00 88.48 C ATOM 2642 H LEU A 174 -5.350 -18.410 -8.163 1.00 0.00 H ATOM 2643 HA LEU A 174 -6.859 -20.575 -7.045 1.00 0.00 H ATOM 2644 1HB LEU A 174 -4.283 -20.397 -8.611 1.00 0.00 H ATOM 2645 2HB LEU A 174 -4.823 -21.942 -7.947 1.00 0.00 H ATOM 2646 HG LEU A 174 -6.418 -20.228 -9.892 1.00 0.00 H ATOM 2647 1HD1 LEU A 174 -5.808 -22.045 -11.497 1.00 0.00 H ATOM 2648 2HD1 LEU A 174 -4.351 -21.244 -10.864 1.00 0.00 H ATOM 2649 3HD1 LEU A 174 -4.841 -22.833 -10.228 1.00 0.00 H ATOM 2650 1HD2 LEU A 174 -7.840 -22.201 -10.168 1.00 0.00 H ATOM 2651 2HD2 LEU A 174 -6.913 -23.062 -8.915 1.00 0.00 H ATOM 2652 3HD2 LEU A 174 -7.874 -21.627 -8.483 1.00 0.00 H ATOM 2653 N TYR A 175 -3.959 -20.138 -5.488 1.00 84.07 N ATOM 2654 CA TYR A 175 -3.342 -20.520 -4.207 1.00 84.07 C ATOM 2655 C TYR A 175 -4.044 -19.862 -3.011 1.00 84.07 C ATOM 2656 O TYR A 175 -4.199 -20.504 -1.969 1.00 84.07 O ATOM 2657 CB TYR A 175 -1.829 -20.298 -4.204 1.00 84.07 C ATOM 2658 CG TYR A 175 -1.389 -18.863 -4.330 1.00 84.07 C ATOM 2659 CD1 TYR A 175 -0.898 -18.406 -5.561 1.00 84.07 C ATOM 2660 CD2 TYR A 175 -1.428 -18.000 -3.217 1.00 84.07 C ATOM 2661 CE1 TYR A 175 -0.471 -17.079 -5.685 1.00 84.07 C ATOM 2662 CE2 TYR A 175 -0.998 -16.668 -3.346 1.00 84.07 C ATOM 2663 CZ TYR A 175 -0.530 -16.198 -4.590 1.00 84.07 C ATOM 2664 OH TYR A 175 -0.110 -14.922 -4.767 1.00 84.07 O ATOM 2665 H TYR A 175 -3.460 -19.516 -6.108 1.00 0.00 H ATOM 2666 HA TYR A 175 -3.523 -21.582 -4.040 1.00 0.00 H ATOM 2667 1HB TYR A 175 -1.406 -20.688 -3.277 1.00 0.00 H ATOM 2668 2HB TYR A 175 -1.378 -20.851 -5.027 1.00 0.00 H ATOM 2669 HD1 TYR A 175 -0.850 -19.083 -6.414 1.00 0.00 H ATOM 2670 HD2 TYR A 175 -1.791 -18.366 -2.257 1.00 0.00 H ATOM 2671 HE1 TYR A 175 -0.088 -16.717 -6.639 1.00 0.00 H ATOM 2672 HE2 TYR A 175 -1.026 -16.001 -2.484 1.00 0.00 H ATOM 2673 HH TYR A 175 -0.190 -14.443 -3.938 1.00 0.00 H ATOM 2674 N THR A 176 -4.589 -18.652 -3.183 1.00 88.26 N ATOM 2675 CA THR A 176 -5.413 -17.984 -2.161 1.00 88.26 C ATOM 2676 C THR A 176 -6.653 -18.811 -1.809 1.00 88.26 C ATOM 2677 O THR A 176 -6.967 -19.002 -0.631 1.00 88.26 O ATOM 2678 CB THR A 176 -5.843 -16.586 -2.626 1.00 88.26 C ATOM 2679 OG1 THR A 176 -4.720 -15.838 -2.982 1.00 88.26 O ATOM 2680 CG2 THR A 176 -6.513 -15.794 -1.503 1.00 88.26 C ATOM 2681 H THR A 176 -4.420 -18.183 -4.062 1.00 0.00 H ATOM 2682 HA THR A 176 -4.818 -17.876 -1.254 1.00 0.00 H ATOM 2683 HB THR A 176 -6.548 -16.678 -3.452 1.00 0.00 H ATOM 2684 HG1 THR A 176 -3.930 -16.368 -2.856 1.00 0.00 H ATOM 2685 1HG2 THR A 176 -6.802 -14.811 -1.873 1.00 0.00 H ATOM 2686 2HG2 THR A 176 -7.399 -16.329 -1.160 1.00 0.00 H ATOM 2687 3HG2 THR A 176 -5.816 -15.678 -0.674 1.00 0.00 H ATOM 2688 N LEU A 177 -7.332 -19.379 -2.817 1.00 86.31 N ATOM 2689 CA LEU A 177 -8.513 -20.236 -2.641 1.00 86.31 C ATOM 2690 C LEU A 177 -8.226 -21.505 -1.830 1.00 86.31 C ATOM 2691 O LEU A 177 -9.095 -21.986 -1.089 1.00 86.31 O ATOM 2692 CB LEU A 177 -9.041 -20.666 -4.028 1.00 86.31 C ATOM 2693 CG LEU A 177 -9.829 -19.602 -4.798 1.00 86.31 C ATOM 2694 CD1 LEU A 177 -10.083 -20.053 -6.237 1.00 86.31 C ATOM 2695 CD2 LEU A 177 -11.182 -19.358 -4.150 1.00 86.31 C ATOM 2696 H LEU A 177 -6.994 -19.192 -3.750 1.00 0.00 H ATOM 2697 HA LEU A 177 -9.283 -19.663 -2.126 1.00 0.00 H ATOM 2698 1HB LEU A 177 -8.194 -20.963 -4.645 1.00 0.00 H ATOM 2699 2HB LEU A 177 -9.691 -21.532 -3.899 1.00 0.00 H ATOM 2700 HG LEU A 177 -9.269 -18.666 -4.803 1.00 0.00 H ATOM 2701 1HD1 LEU A 177 -10.644 -19.283 -6.766 1.00 0.00 H ATOM 2702 2HD1 LEU A 177 -9.129 -20.217 -6.740 1.00 0.00 H ATOM 2703 3HD1 LEU A 177 -10.655 -20.980 -6.232 1.00 0.00 H ATOM 2704 1HD2 LEU A 177 -11.724 -18.597 -4.714 1.00 0.00 H ATOM 2705 2HD2 LEU A 177 -11.756 -20.284 -4.147 1.00 0.00 H ATOM 2706 3HD2 LEU A 177 -11.038 -19.016 -3.125 1.00 0.00 H ATOM 2707 N VAL A 178 -7.040 -22.095 -2.011 1.00 77.94 N ATOM 2708 CA VAL A 178 -6.723 -23.427 -1.482 1.00 77.94 C ATOM 2709 C VAL A 178 -6.380 -23.381 0.008 1.00 77.94 C ATOM 2710 O VAL A 178 -6.813 -24.287 0.731 1.00 77.94 O ATOM 2711 CB VAL A 178 -5.632 -24.112 -2.334 1.00 77.94 C ATOM 2712 CG1 VAL A 178 -5.205 -25.475 -1.776 1.00 77.94 C ATOM 2713 CG2 VAL A 178 -6.152 -24.409 -3.747 1.00 77.94 C ATOM 2714 H VAL A 178 -6.338 -21.594 -2.537 1.00 0.00 H ATOM 2715 HA VAL A 178 -7.626 -24.038 -1.520 1.00 0.00 H ATOM 2716 HB VAL A 178 -4.769 -23.449 -2.404 1.00 0.00 H ATOM 2717 1HG1 VAL A 178 -4.436 -25.906 -2.418 1.00 0.00 H ATOM 2718 2HG1 VAL A 178 -4.807 -25.348 -0.769 1.00 0.00 H ATOM 2719 3HG1 VAL A 178 -6.066 -26.142 -1.746 1.00 0.00 H ATOM 2720 1HG2 VAL A 178 -5.367 -24.890 -4.330 1.00 0.00 H ATOM 2721 2HG2 VAL A 178 -7.016 -25.071 -3.685 1.00 0.00 H ATOM 2722 3HG2 VAL A 178 -6.443 -23.477 -4.231 1.00 0.00 H ATOM 2723 N GLY A 179 -5.656 -22.357 0.481 1.00 74.97 N ATOM 2724 CA GLY A 179 -5.102 -22.355 1.843 1.00 74.97 C ATOM 2725 C GLY A 179 -5.360 -21.140 2.734 1.00 74.97 C ATOM 2726 O GLY A 179 -5.034 -21.222 3.916 1.00 74.97 O ATOM 2727 H GLY A 179 -5.488 -21.563 -0.120 1.00 0.00 H ATOM 2728 1HA GLY A 179 -5.486 -23.214 2.394 1.00 0.00 H ATOM 2729 2HA GLY A 179 -4.019 -22.462 1.795 1.00 0.00 H ATOM 2730 N GLY A 180 -5.951 -20.047 2.239 1.00 85.05 N ATOM 2731 CA GLY A 180 -6.191 -18.858 3.067 1.00 85.05 C ATOM 2732 C GLY A 180 -4.902 -18.233 3.608 1.00 85.05 C ATOM 2733 O GLY A 180 -3.861 -18.292 2.951 1.00 85.05 O ATOM 2734 H GLY A 180 -6.239 -20.039 1.271 1.00 0.00 H ATOM 2735 1HA GLY A 180 -6.724 -18.109 2.482 1.00 0.00 H ATOM 2736 2HA GLY A 180 -6.831 -19.124 3.908 1.00 0.00 H ATOM 2737 N LEU A 181 -4.955 -17.670 4.823 1.00 84.50 N ATOM 2738 CA LEU A 181 -3.842 -16.894 5.384 1.00 84.50 C ATOM 2739 C LEU A 181 -2.535 -17.683 5.503 1.00 84.50 C ATOM 2740 O LEU A 181 -1.468 -17.122 5.290 1.00 84.50 O ATOM 2741 CB LEU A 181 -4.249 -16.317 6.755 1.00 84.50 C ATOM 2742 CG LEU A 181 -3.167 -15.392 7.348 1.00 84.50 C ATOM 2743 CD1 LEU A 181 -2.909 -14.201 6.442 1.00 84.50 C ATOM 2744 CD2 LEU A 181 -3.581 -14.849 8.706 1.00 84.50 C ATOM 2745 H LEU A 181 -5.796 -17.789 5.369 1.00 0.00 H ATOM 2746 HA LEU A 181 -3.618 -16.072 4.705 1.00 0.00 H ATOM 2747 1HB LEU A 181 -5.177 -15.759 6.635 1.00 0.00 H ATOM 2748 2HB LEU A 181 -4.434 -17.145 7.440 1.00 0.00 H ATOM 2749 HG LEU A 181 -2.238 -15.950 7.469 1.00 0.00 H ATOM 2750 1HD1 LEU A 181 -2.142 -13.566 6.885 1.00 0.00 H ATOM 2751 2HD1 LEU A 181 -2.570 -14.552 5.467 1.00 0.00 H ATOM 2752 3HD1 LEU A 181 -3.828 -13.629 6.323 1.00 0.00 H ATOM 2753 1HD2 LEU A 181 -2.794 -14.201 9.094 1.00 0.00 H ATOM 2754 2HD2 LEU A 181 -4.504 -14.277 8.603 1.00 0.00 H ATOM 2755 3HD2 LEU A 181 -3.743 -15.677 9.396 1.00 0.00 H ATOM 2756 N TYR A 182 -2.594 -18.975 5.827 1.00 84.11 N ATOM 2757 CA TYR A 182 -1.383 -19.781 5.996 1.00 84.11 C ATOM 2758 C TYR A 182 -0.672 -20.029 4.660 1.00 84.11 C ATOM 2759 O TYR A 182 0.551 -19.964 4.593 1.00 84.11 O ATOM 2760 CB TYR A 182 -1.743 -21.100 6.684 1.00 84.11 C ATOM 2761 CG TYR A 182 -0.657 -21.633 7.596 1.00 84.11 C ATOM 2762 CD1 TYR A 182 0.272 -22.588 7.138 1.00 84.11 C ATOM 2763 CD2 TYR A 182 -0.610 -21.190 8.932 1.00 84.11 C ATOM 2764 CE1 TYR A 182 1.230 -23.115 8.028 1.00 84.11 C ATOM 2765 CE2 TYR A 182 0.349 -21.708 9.820 1.00 84.11 C ATOM 2766 CZ TYR A 182 1.270 -22.673 9.370 1.00 84.11 C ATOM 2767 OH TYR A 182 2.191 -23.176 10.232 1.00 84.11 O ATOM 2768 H TYR A 182 -3.496 -19.409 5.958 1.00 0.00 H ATOM 2769 HA TYR A 182 -0.684 -19.229 6.624 1.00 0.00 H ATOM 2770 1HB TYR A 182 -2.649 -20.966 7.277 1.00 0.00 H ATOM 2771 2HB TYR A 182 -1.955 -21.858 5.930 1.00 0.00 H ATOM 2772 HD1 TYR A 182 0.248 -22.916 6.099 1.00 0.00 H ATOM 2773 HD2 TYR A 182 -1.320 -20.441 9.283 1.00 0.00 H ATOM 2774 HE1 TYR A 182 1.950 -23.854 7.678 1.00 0.00 H ATOM 2775 HE2 TYR A 182 0.378 -21.362 10.854 1.00 0.00 H ATOM 2776 HH TYR A 182 2.076 -22.770 11.094 1.00 0.00 H ATOM 2777 N SER A 183 -1.429 -20.273 3.581 1.00 85.44 N ATOM 2778 CA SER A 183 -0.842 -20.375 2.239 1.00 85.44 C ATOM 2779 C SER A 183 -0.172 -19.070 1.847 1.00 85.44 C ATOM 2780 O SER A 183 0.980 -19.105 1.434 1.00 85.44 O ATOM 2781 CB SER A 183 -1.893 -20.765 1.202 1.00 85.44 C ATOM 2782 OG SER A 183 -1.372 -20.764 -0.110 1.00 85.44 O ATOM 2783 H SER A 183 -2.426 -20.389 3.693 1.00 0.00 H ATOM 2784 HA SER A 183 -0.074 -21.149 2.255 1.00 0.00 H ATOM 2785 1HB SER A 183 -2.278 -21.759 1.431 1.00 0.00 H ATOM 2786 2HB SER A 183 -2.730 -20.070 1.253 1.00 0.00 H ATOM 2787 HG SER A 183 -0.450 -20.509 -0.029 1.00 0.00 H ATOM 2788 N VAL A 184 -0.876 -17.952 2.041 1.00 89.01 N ATOM 2789 CA VAL A 184 -0.367 -16.604 1.766 1.00 89.01 C ATOM 2790 C VAL A 184 0.911 -16.325 2.561 1.00 89.01 C ATOM 2791 O VAL A 184 1.946 -16.014 1.990 1.00 89.01 O ATOM 2792 CB VAL A 184 -1.473 -15.571 2.052 1.00 89.01 C ATOM 2793 CG1 VAL A 184 -0.931 -14.145 2.111 1.00 89.01 C ATOM 2794 CG2 VAL A 184 -2.580 -15.685 0.991 1.00 89.01 C ATOM 2795 H VAL A 184 -1.815 -18.061 2.399 1.00 0.00 H ATOM 2796 HA VAL A 184 -0.088 -16.547 0.713 1.00 0.00 H ATOM 2797 HB VAL A 184 -1.893 -15.766 3.039 1.00 0.00 H ATOM 2798 1HG1 VAL A 184 -1.748 -13.453 2.316 1.00 0.00 H ATOM 2799 2HG1 VAL A 184 -0.187 -14.072 2.905 1.00 0.00 H ATOM 2800 3HG1 VAL A 184 -0.471 -13.891 1.157 1.00 0.00 H ATOM 2801 1HG2 VAL A 184 -3.360 -14.952 1.199 1.00 0.00 H ATOM 2802 2HG2 VAL A 184 -2.158 -15.496 0.004 1.00 0.00 H ATOM 2803 3HG2 VAL A 184 -3.008 -16.687 1.017 1.00 0.00 H ATOM 2804 N ALA A 185 0.909 -16.557 3.874 1.00 89.76 N ATOM 2805 CA ALA A 185 2.053 -16.229 4.719 1.00 89.76 C ATOM 2806 C ALA A 185 3.338 -16.986 4.336 1.00 89.76 C ATOM 2807 O ALA A 185 4.434 -16.436 4.437 1.00 89.76 O ATOM 2808 CB ALA A 185 1.667 -16.489 6.179 1.00 89.76 C ATOM 2809 H ALA A 185 0.090 -16.971 4.295 1.00 0.00 H ATOM 2810 HA ALA A 185 2.285 -15.173 4.580 1.00 0.00 H ATOM 2811 1HB ALA A 185 2.510 -16.250 6.826 1.00 0.00 H ATOM 2812 2HB ALA A 185 0.815 -15.864 6.446 1.00 0.00 H ATOM 2813 3HB ALA A 185 1.401 -17.538 6.303 1.00 0.00 H ATOM 2814 N TYR A 186 3.234 -18.244 3.899 1.00 89.46 N ATOM 2815 CA TYR A 186 4.405 -19.013 3.468 1.00 89.46 C ATOM 2816 C TYR A 186 4.857 -18.667 2.049 1.00 89.46 C ATOM 2817 O TYR A 186 6.066 -18.649 1.806 1.00 89.46 O ATOM 2818 CB TYR A 186 4.139 -20.513 3.611 1.00 89.46 C ATOM 2819 CG TYR A 186 4.411 -21.028 5.009 1.00 89.46 C ATOM 2820 CD1 TYR A 186 5.670 -21.572 5.331 1.00 89.46 C ATOM 2821 CD2 TYR A 186 3.432 -20.907 6.008 1.00 89.46 C ATOM 2822 CE1 TYR A 186 5.925 -22.050 6.632 1.00 89.46 C ATOM 2823 CE2 TYR A 186 3.694 -21.348 7.313 1.00 89.46 C ATOM 2824 CZ TYR A 186 4.924 -21.953 7.623 1.00 89.46 C ATOM 2825 OH TYR A 186 5.158 -22.411 8.879 1.00 89.46 O ATOM 2826 H TYR A 186 2.322 -18.676 3.865 1.00 0.00 H ATOM 2827 HA TYR A 186 5.249 -18.745 4.105 1.00 0.00 H ATOM 2828 1HB TYR A 186 3.100 -20.724 3.357 1.00 0.00 H ATOM 2829 2HB TYR A 186 4.766 -21.062 2.909 1.00 0.00 H ATOM 2830 HD1 TYR A 186 6.451 -21.624 4.573 1.00 0.00 H ATOM 2831 HD2 TYR A 186 2.462 -20.470 5.771 1.00 0.00 H ATOM 2832 HE1 TYR A 186 6.900 -22.470 6.877 1.00 0.00 H ATOM 2833 HE2 TYR A 186 2.941 -21.224 8.092 1.00 0.00 H ATOM 2834 HH TYR A 186 4.388 -22.244 9.428 1.00 0.00 H ATOM 2835 N THR A 187 3.932 -18.382 1.126 1.00 91.23 N ATOM 2836 CA THR A 187 4.307 -17.882 -0.205 1.00 91.23 C ATOM 2837 C THR A 187 5.014 -16.540 -0.090 1.00 91.23 C ATOM 2838 O THR A 187 6.088 -16.392 -0.669 1.00 91.23 O ATOM 2839 CB THR A 187 3.118 -17.788 -1.172 1.00 91.23 C ATOM 2840 OG1 THR A 187 1.995 -17.146 -0.627 1.00 91.23 O ATOM 2841 CG2 THR A 187 2.659 -19.195 -1.564 1.00 91.23 C ATOM 2842 H THR A 187 2.955 -18.512 1.345 1.00 0.00 H ATOM 2843 HA THR A 187 5.029 -18.572 -0.643 1.00 0.00 H ATOM 2844 HB THR A 187 3.417 -17.239 -2.064 1.00 0.00 H ATOM 2845 HG1 THR A 187 2.187 -16.878 0.275 1.00 0.00 H ATOM 2846 1HG2 THR A 187 1.815 -19.124 -2.250 1.00 0.00 H ATOM 2847 2HG2 THR A 187 3.479 -19.723 -2.050 1.00 0.00 H ATOM 2848 3HG2 THR A 187 2.356 -19.741 -0.671 1.00 0.00 H ATOM 2849 N ASP A 188 4.510 -15.649 0.764 1.00 92.61 N ATOM 2850 CA ASP A 188 5.079 -14.330 1.033 1.00 92.61 C ATOM 2851 C ASP A 188 6.533 -14.401 1.501 1.00 92.61 C ATOM 2852 O ASP A 188 7.382 -13.653 1.027 1.00 92.61 O ATOM 2853 CB ASP A 188 4.290 -13.660 2.159 1.00 92.61 C ATOM 2854 CG ASP A 188 2.908 -13.139 1.789 1.00 92.61 C ATOM 2855 OD1 ASP A 188 2.503 -13.289 0.624 1.00 92.61 O ATOM 2856 OD2 ASP A 188 2.283 -12.597 2.734 1.00 92.61 O ATOM 2857 H ASP A 188 3.671 -15.932 1.249 1.00 0.00 H ATOM 2858 HA ASP A 188 4.997 -13.726 0.129 1.00 0.00 H ATOM 2859 1HB ASP A 188 4.156 -14.365 2.979 1.00 0.00 H ATOM 2860 2HB ASP A 188 4.856 -12.812 2.545 1.00 0.00 H ATOM 2861 N VAL A 189 6.845 -15.312 2.431 1.00 92.46 N ATOM 2862 CA VAL A 189 8.214 -15.487 2.949 1.00 92.46 C ATOM 2863 C VAL A 189 9.175 -15.856 1.820 1.00 92.46 C ATOM 2864 O VAL A 189 10.269 -15.295 1.721 1.00 92.46 O ATOM 2865 CB VAL A 189 8.247 -16.573 4.041 1.00 92.46 C ATOM 2866 CG1 VAL A 189 9.675 -16.947 4.471 1.00 92.46 C ATOM 2867 CG2 VAL A 189 7.510 -16.141 5.312 1.00 92.46 C ATOM 2868 H VAL A 189 6.105 -15.899 2.788 1.00 0.00 H ATOM 2869 HA VAL A 189 8.542 -14.543 3.388 1.00 0.00 H ATOM 2870 HB VAL A 189 7.769 -17.475 3.658 1.00 0.00 H ATOM 2871 1HG1 VAL A 189 9.633 -17.717 5.242 1.00 0.00 H ATOM 2872 2HG1 VAL A 189 10.226 -17.326 3.611 1.00 0.00 H ATOM 2873 3HG1 VAL A 189 10.179 -16.066 4.867 1.00 0.00 H ATOM 2874 1HG2 VAL A 189 7.560 -16.940 6.051 1.00 0.00 H ATOM 2875 2HG2 VAL A 189 7.977 -15.243 5.717 1.00 0.00 H ATOM 2876 3HG2 VAL A 189 6.467 -15.932 5.075 1.00 0.00 H ATOM 2877 N VAL A 190 8.772 -16.798 0.966 1.00 92.81 N ATOM 2878 CA VAL A 190 9.584 -17.245 -0.171 1.00 92.81 C ATOM 2879 C VAL A 190 9.715 -16.125 -1.202 1.00 92.81 C ATOM 2880 O VAL A 190 10.823 -15.829 -1.640 1.00 92.81 O ATOM 2881 CB VAL A 190 8.989 -18.526 -0.785 1.00 92.81 C ATOM 2882 CG1 VAL A 190 9.752 -18.974 -2.033 1.00 92.81 C ATOM 2883 CG2 VAL A 190 9.048 -19.685 0.222 1.00 92.81 C ATOM 2884 H VAL A 190 7.865 -17.216 1.118 1.00 0.00 H ATOM 2885 HA VAL A 190 10.590 -17.465 0.187 1.00 0.00 H ATOM 2886 HB VAL A 190 7.950 -18.339 -1.056 1.00 0.00 H ATOM 2887 1HG1 VAL A 190 9.297 -19.880 -2.432 1.00 0.00 H ATOM 2888 2HG1 VAL A 190 9.712 -18.187 -2.786 1.00 0.00 H ATOM 2889 3HG1 VAL A 190 10.791 -19.175 -1.772 1.00 0.00 H ATOM 2890 1HG2 VAL A 190 8.622 -20.581 -0.229 1.00 0.00 H ATOM 2891 2HG2 VAL A 190 10.085 -19.875 0.499 1.00 0.00 H ATOM 2892 3HG2 VAL A 190 8.477 -19.423 1.113 1.00 0.00 H ATOM 2893 N GLN A 191 8.612 -15.454 -1.532 1.00 92.71 N ATOM 2894 CA GLN A 191 8.556 -14.311 -2.442 1.00 92.71 C ATOM 2895 C GLN A 191 9.470 -13.170 -1.989 1.00 92.71 C ATOM 2896 O GLN A 191 10.291 -12.705 -2.778 1.00 92.71 O ATOM 2897 CB GLN A 191 7.098 -13.833 -2.519 1.00 92.71 C ATOM 2898 CG GLN A 191 6.284 -14.668 -3.519 1.00 92.71 C ATOM 2899 CD GLN A 191 4.772 -14.546 -3.354 1.00 92.71 C ATOM 2900 OE1 GLN A 191 4.249 -14.492 -2.266 1.00 92.71 O ATOM 2901 NE2 GLN A 191 3.980 -14.560 -4.397 1.00 92.71 N ATOM 2902 H GLN A 191 7.759 -15.783 -1.103 1.00 0.00 H ATOM 2903 HA GLN A 191 8.891 -14.637 -3.426 1.00 0.00 H ATOM 2904 1HB GLN A 191 6.639 -13.903 -1.532 1.00 0.00 H ATOM 2905 2HB GLN A 191 7.073 -12.786 -2.817 1.00 0.00 H ATOM 2906 1HG GLN A 191 6.527 -14.342 -4.531 1.00 0.00 H ATOM 2907 2HG GLN A 191 6.541 -15.719 -3.393 1.00 0.00 H ATOM 2908 1HE2 GLN A 191 2.990 -14.479 -4.276 1.00 0.00 H ATOM 2909 2HE2 GLN A 191 4.364 -14.650 -5.316 1.00 0.00 H ATOM 2910 N LEU A 192 9.386 -12.768 -0.717 1.00 94.15 N ATOM 2911 CA LEU A 192 10.199 -11.706 -0.128 1.00 94.15 C ATOM 2912 C LEU A 192 11.692 -12.041 -0.178 1.00 94.15 C ATOM 2913 O LEU A 192 12.516 -11.194 -0.522 1.00 94.15 O ATOM 2914 CB LEU A 192 9.750 -11.477 1.323 1.00 94.15 C ATOM 2915 CG LEU A 192 10.428 -10.264 1.985 1.00 94.15 C ATOM 2916 CD1 LEU A 192 9.943 -8.948 1.382 1.00 94.15 C ATOM 2917 CD2 LEU A 192 10.113 -10.246 3.478 1.00 94.15 C ATOM 2918 H LEU A 192 8.708 -13.246 -0.140 1.00 0.00 H ATOM 2919 HA LEU A 192 10.043 -10.793 -0.702 1.00 0.00 H ATOM 2920 1HB LEU A 192 8.672 -11.329 1.334 1.00 0.00 H ATOM 2921 2HB LEU A 192 9.980 -12.371 1.903 1.00 0.00 H ATOM 2922 HG LEU A 192 11.508 -10.329 1.846 1.00 0.00 H ATOM 2923 1HD1 LEU A 192 10.445 -8.115 1.875 1.00 0.00 H ATOM 2924 2HD1 LEU A 192 10.174 -8.929 0.316 1.00 0.00 H ATOM 2925 3HD1 LEU A 192 8.867 -8.858 1.522 1.00 0.00 H ATOM 2926 1HD2 LEU A 192 10.596 -9.386 3.942 1.00 0.00 H ATOM 2927 2HD2 LEU A 192 9.034 -10.178 3.621 1.00 0.00 H ATOM 2928 3HD2 LEU A 192 10.482 -11.162 3.939 1.00 0.00 H ATOM 2929 N PHE A 193 12.048 -13.289 0.130 1.00 93.30 N ATOM 2930 CA PHE A 193 13.428 -13.749 0.021 1.00 93.30 C ATOM 2931 C PHE A 193 13.920 -13.713 -1.432 1.00 93.30 C ATOM 2932 O PHE A 193 15.002 -13.191 -1.707 1.00 93.30 O ATOM 2933 CB PHE A 193 13.539 -15.155 0.616 1.00 93.30 C ATOM 2934 CG PHE A 193 14.942 -15.714 0.526 1.00 93.30 C ATOM 2935 CD1 PHE A 193 15.286 -16.606 -0.508 1.00 93.30 C ATOM 2936 CD2 PHE A 193 15.921 -15.296 1.446 1.00 93.30 C ATOM 2937 CE1 PHE A 193 16.604 -17.085 -0.613 1.00 93.30 C ATOM 2938 CE2 PHE A 193 17.238 -15.776 1.341 1.00 93.30 C ATOM 2939 CZ PHE A 193 17.578 -16.672 0.312 1.00 93.30 C ATOM 2940 H PHE A 193 11.339 -13.933 0.449 1.00 0.00 H ATOM 2941 HA PHE A 193 14.066 -13.068 0.587 1.00 0.00 H ATOM 2942 1HB PHE A 193 13.236 -15.132 1.662 1.00 0.00 H ATOM 2943 2HB PHE A 193 12.858 -15.826 0.093 1.00 0.00 H ATOM 2944 HD1 PHE A 193 14.522 -16.915 -1.221 1.00 0.00 H ATOM 2945 HD2 PHE A 193 15.655 -14.602 2.243 1.00 0.00 H ATOM 2946 HE1 PHE A 193 16.870 -17.777 -1.412 1.00 0.00 H ATOM 2947 HE2 PHE A 193 17.996 -15.455 2.055 1.00 0.00 H ATOM 2948 HZ PHE A 193 18.598 -17.046 0.234 1.00 0.00 H ATOM 2949 N CYS A 194 13.121 -14.221 -2.373 1.00 92.90 N ATOM 2950 CA CYS A 194 13.461 -14.224 -3.792 1.00 92.90 C ATOM 2951 C CYS A 194 13.679 -12.811 -4.328 1.00 92.90 C ATOM 2952 O CYS A 194 14.680 -12.583 -5.001 1.00 92.90 O ATOM 2953 CB CYS A 194 12.362 -14.944 -4.582 1.00 92.90 C ATOM 2954 SG CYS A 194 12.436 -16.729 -4.252 1.00 92.90 S ATOM 2955 H CYS A 194 12.242 -14.619 -2.077 1.00 0.00 H ATOM 2956 HA CYS A 194 14.401 -14.760 -3.921 1.00 0.00 H ATOM 2957 1HB CYS A 194 11.388 -14.547 -4.295 1.00 0.00 H ATOM 2958 2HB CYS A 194 12.493 -14.751 -5.646 1.00 0.00 H ATOM 2959 HG CYS A 194 11.415 -17.058 -5.037 1.00 0.00 H ATOM 2960 N ILE A 195 12.795 -11.859 -4.018 1.00 92.27 N ATOM 2961 CA ILE A 195 12.952 -10.482 -4.496 1.00 92.27 C ATOM 2962 C ILE A 195 14.112 -9.756 -3.817 1.00 92.27 C ATOM 2963 O ILE A 195 14.827 -9.017 -4.490 1.00 92.27 O ATOM 2964 CB ILE A 195 11.630 -9.706 -4.410 1.00 92.27 C ATOM 2965 CG1 ILE A 195 11.794 -8.374 -5.153 1.00 92.27 C ATOM 2966 CG2 ILE A 195 11.162 -9.476 -2.968 1.00 92.27 C ATOM 2967 CD1 ILE A 195 10.474 -7.662 -5.381 1.00 92.27 C ATOM 2968 H ILE A 195 11.999 -12.092 -3.442 1.00 0.00 H ATOM 2969 HA ILE A 195 13.262 -10.512 -5.540 1.00 0.00 H ATOM 2970 HB ILE A 195 10.848 -10.262 -4.926 1.00 0.00 H ATOM 2971 1HG1 ILE A 195 12.453 -7.718 -4.583 1.00 0.00 H ATOM 2972 2HG1 ILE A 195 12.267 -8.551 -6.119 1.00 0.00 H ATOM 2973 1HG2 ILE A 195 10.224 -8.922 -2.974 1.00 0.00 H ATOM 2974 2HG2 ILE A 195 11.013 -10.436 -2.476 1.00 0.00 H ATOM 2975 3HG2 ILE A 195 11.917 -8.904 -2.428 1.00 0.00 H ATOM 2976 1HD1 ILE A 195 10.651 -6.726 -5.910 1.00 0.00 H ATOM 2977 2HD1 ILE A 195 9.816 -8.297 -5.976 1.00 0.00 H ATOM 2978 3HD1 ILE A 195 10.004 -7.452 -4.421 1.00 0.00 H ATOM 2979 N PHE A 196 14.368 -10.010 -2.529 1.00 94.14 N ATOM 2980 CA PHE A 196 15.547 -9.471 -1.852 1.00 94.14 C ATOM 2981 C PHE A 196 16.821 -9.892 -2.587 1.00 94.14 C ATOM 2982 O PHE A 196 17.612 -9.045 -2.991 1.00 94.14 O ATOM 2983 CB PHE A 196 15.570 -9.931 -0.387 1.00 94.14 C ATOM 2984 CG PHE A 196 16.776 -9.435 0.388 1.00 94.14 C ATOM 2985 CD1 PHE A 196 17.924 -10.241 0.511 1.00 94.14 C ATOM 2986 CD2 PHE A 196 16.767 -8.155 0.969 1.00 94.14 C ATOM 2987 CE1 PHE A 196 19.045 -9.767 1.215 1.00 94.14 C ATOM 2988 CE2 PHE A 196 17.875 -7.691 1.695 1.00 94.14 C ATOM 2989 CZ PHE A 196 19.019 -8.495 1.812 1.00 94.14 C ATOM 2990 H PHE A 196 13.726 -10.593 -2.011 1.00 0.00 H ATOM 2991 HA PHE A 196 15.493 -8.382 -1.878 1.00 0.00 H ATOM 2992 1HB PHE A 196 14.671 -9.579 0.119 1.00 0.00 H ATOM 2993 2HB PHE A 196 15.562 -11.019 -0.348 1.00 0.00 H ATOM 2994 HD1 PHE A 196 17.931 -11.231 0.055 1.00 0.00 H ATOM 2995 HD2 PHE A 196 15.876 -7.532 0.877 1.00 0.00 H ATOM 2996 HE1 PHE A 196 19.937 -10.387 1.297 1.00 0.00 H ATOM 2997 HE2 PHE A 196 17.850 -6.709 2.168 1.00 0.00 H ATOM 2998 HZ PHE A 196 19.884 -8.135 2.367 1.00 0.00 H ATOM 2999 N VAL A 197 16.986 -11.193 -2.833 1.00 94.30 N ATOM 3000 CA VAL A 197 18.152 -11.724 -3.548 1.00 94.30 C ATOM 3001 C VAL A 197 18.172 -11.246 -5.006 1.00 94.30 C ATOM 3002 O VAL A 197 19.214 -10.819 -5.494 1.00 94.30 O ATOM 3003 CB VAL A 197 18.183 -13.260 -3.436 1.00 94.30 C ATOM 3004 CG1 VAL A 197 19.357 -13.877 -4.198 1.00 94.30 C ATOM 3005 CG2 VAL A 197 18.346 -13.704 -1.973 1.00 94.30 C ATOM 3006 H VAL A 197 16.273 -11.833 -2.511 1.00 0.00 H ATOM 3007 HA VAL A 197 19.054 -11.318 -3.088 1.00 0.00 H ATOM 3008 HB VAL A 197 17.247 -13.662 -3.825 1.00 0.00 H ATOM 3009 1HG1 VAL A 197 19.334 -14.961 -4.088 1.00 0.00 H ATOM 3010 2HG1 VAL A 197 19.282 -13.618 -5.254 1.00 0.00 H ATOM 3011 3HG1 VAL A 197 20.294 -13.493 -3.795 1.00 0.00 H ATOM 3012 1HG2 VAL A 197 18.363 -14.792 -1.923 1.00 0.00 H ATOM 3013 2HG2 VAL A 197 19.279 -13.307 -1.574 1.00 0.00 H ATOM 3014 3HG2 VAL A 197 17.510 -13.327 -1.383 1.00 0.00 H ATOM 3015 N GLY A 198 17.029 -11.266 -5.693 1.00 93.31 N ATOM 3016 CA GLY A 198 16.905 -10.891 -7.103 1.00 93.31 C ATOM 3017 C GLY A 198 17.308 -9.451 -7.378 1.00 93.31 C ATOM 3018 O GLY A 198 18.102 -9.193 -8.286 1.00 93.31 O ATOM 3019 H GLY A 198 16.206 -11.563 -5.189 1.00 0.00 H ATOM 3020 1HA GLY A 198 17.527 -11.549 -7.711 1.00 0.00 H ATOM 3021 2HA GLY A 198 15.875 -11.033 -7.428 1.00 0.00 H ATOM 3022 N LEU A 199 16.829 -8.511 -6.565 1.00 94.66 N ATOM 3023 CA LEU A 199 17.170 -7.105 -6.736 1.00 94.66 C ATOM 3024 C LEU A 199 18.594 -6.796 -6.261 1.00 94.66 C ATOM 3025 O LEU A 199 19.333 -6.122 -6.978 1.00 94.66 O ATOM 3026 CB LEU A 199 16.132 -6.223 -6.035 1.00 94.66 C ATOM 3027 CG LEU A 199 14.689 -6.317 -6.555 1.00 94.66 C ATOM 3028 CD1 LEU A 199 13.817 -5.337 -5.768 1.00 94.66 C ATOM 3029 CD2 LEU A 199 14.599 -5.954 -8.036 1.00 94.66 C ATOM 3030 H LEU A 199 16.214 -8.780 -5.810 1.00 0.00 H ATOM 3031 HA LEU A 199 17.164 -6.876 -7.801 1.00 0.00 H ATOM 3032 1HB LEU A 199 16.112 -6.483 -4.978 1.00 0.00 H ATOM 3033 2HB LEU A 199 16.442 -5.182 -6.126 1.00 0.00 H ATOM 3034 HG LEU A 199 14.322 -7.336 -6.428 1.00 0.00 H ATOM 3035 1HD1 LEU A 199 12.789 -5.394 -6.127 1.00 0.00 H ATOM 3036 2HD1 LEU A 199 13.844 -5.595 -4.709 1.00 0.00 H ATOM 3037 3HD1 LEU A 199 14.193 -4.324 -5.905 1.00 0.00 H ATOM 3038 1HD2 LEU A 199 13.563 -6.033 -8.368 1.00 0.00 H ATOM 3039 2HD2 LEU A 199 14.950 -4.932 -8.183 1.00 0.00 H ATOM 3040 3HD2 LEU A 199 15.219 -6.638 -8.616 1.00 0.00 H ATOM 3041 N TRP A 200 19.029 -7.319 -5.108 1.00 95.91 N ATOM 3042 CA TRP A 200 20.384 -7.052 -4.602 1.00 95.91 C ATOM 3043 C TRP A 200 21.486 -7.629 -5.484 1.00 95.91 C ATOM 3044 O TRP A 200 22.530 -6.998 -5.619 1.00 95.91 O ATOM 3045 CB TRP A 200 20.552 -7.556 -3.166 1.00 95.91 C ATOM 3046 CG TRP A 200 20.118 -6.566 -2.139 1.00 95.91 C ATOM 3047 CD1 TRP A 200 19.015 -6.632 -1.362 1.00 95.91 C ATOM 3048 CD2 TRP A 200 20.791 -5.326 -1.773 1.00 95.91 C ATOM 3049 NE1 TRP A 200 18.950 -5.516 -0.552 1.00 95.91 N ATOM 3050 CE2 TRP A 200 20.031 -4.685 -0.751 1.00 95.91 C ATOM 3051 CE3 TRP A 200 21.969 -4.681 -2.209 1.00 95.91 C ATOM 3052 CZ2 TRP A 200 20.423 -3.470 -0.176 1.00 95.91 C ATOM 3053 CZ3 TRP A 200 22.373 -3.457 -1.639 1.00 95.91 C ATOM 3054 CH2 TRP A 200 21.606 -2.856 -0.623 1.00 95.91 C ATOM 3055 H TRP A 200 18.412 -7.912 -4.572 1.00 0.00 H ATOM 3056 HA TRP A 200 20.549 -5.975 -4.607 1.00 0.00 H ATOM 3057 1HB TRP A 200 19.973 -8.470 -3.031 1.00 0.00 H ATOM 3058 2HB TRP A 200 21.598 -7.803 -2.987 1.00 0.00 H ATOM 3059 HD1 TRP A 200 18.291 -7.445 -1.376 1.00 0.00 H ATOM 3060 HE1 TRP A 200 18.215 -5.310 0.109 1.00 0.00 H ATOM 3061 HE3 TRP A 200 22.560 -5.151 -2.994 1.00 0.00 H ATOM 3062 HZ2 TRP A 200 19.841 -2.986 0.609 1.00 0.00 H ATOM 3063 HZ3 TRP A 200 23.288 -2.987 -1.999 1.00 0.00 H ATOM 3064 HH2 TRP A 200 21.921 -1.912 -0.178 1.00 0.00 H ATOM 3065 N ILE A 201 21.270 -8.790 -6.109 1.00 95.56 N ATOM 3066 CA ILE A 201 22.219 -9.316 -7.096 1.00 95.56 C ATOM 3067 C ILE A 201 22.216 -8.445 -8.355 1.00 95.56 C ATOM 3068 O ILE A 201 23.278 -8.229 -8.924 1.00 95.56 O ATOM 3069 CB ILE A 201 21.938 -10.805 -7.399 1.00 95.56 C ATOM 3070 CG1 ILE A 201 22.263 -11.660 -6.152 1.00 95.56 C ATOM 3071 CG2 ILE A 201 22.783 -11.301 -8.586 1.00 95.56 C ATOM 3072 CD1 ILE A 201 21.961 -13.154 -6.329 1.00 95.56 C ATOM 3073 H ILE A 201 20.435 -9.318 -5.899 1.00 0.00 H ATOM 3074 HA ILE A 201 23.225 -9.234 -6.686 1.00 0.00 H ATOM 3075 HB ILE A 201 20.885 -10.933 -7.645 1.00 0.00 H ATOM 3076 1HG1 ILE A 201 23.318 -11.553 -5.902 1.00 0.00 H ATOM 3077 2HG1 ILE A 201 21.688 -11.295 -5.300 1.00 0.00 H ATOM 3078 1HG2 ILE A 201 22.564 -12.352 -8.774 1.00 0.00 H ATOM 3079 2HG2 ILE A 201 22.543 -10.716 -9.473 1.00 0.00 H ATOM 3080 3HG2 ILE A 201 23.842 -11.188 -8.352 1.00 0.00 H ATOM 3081 1HD1 ILE A 201 22.214 -13.688 -5.412 1.00 0.00 H ATOM 3082 2HD1 ILE A 201 20.900 -13.287 -6.545 1.00 0.00 H ATOM 3083 3HD1 ILE A 201 22.552 -13.550 -7.153 1.00 0.00 H ATOM 3084 N SER A 202 21.067 -7.906 -8.773 1.00 95.68 N ATOM 3085 CA SER A 202 20.970 -7.065 -9.977 1.00 95.68 C ATOM 3086 C SER A 202 21.708 -5.728 -9.837 1.00 95.68 C ATOM 3087 O SER A 202 22.331 -5.274 -10.795 1.00 95.68 O ATOM 3088 CB SER A 202 19.502 -6.819 -10.339 1.00 95.68 C ATOM 3089 OG SER A 202 18.854 -8.044 -10.623 1.00 95.68 O ATOM 3090 H SER A 202 20.234 -8.090 -8.233 1.00 0.00 H ATOM 3091 HA SER A 202 21.451 -7.589 -10.805 1.00 0.00 H ATOM 3092 1HB SER A 202 19.002 -6.316 -9.512 1.00 0.00 H ATOM 3093 2HB SER A 202 19.447 -6.159 -11.204 1.00 0.00 H ATOM 3094 HG SER A 202 19.519 -8.728 -10.512 1.00 0.00 H ATOM 3095 N VAL A 203 21.697 -5.116 -8.648 1.00 97.44 N ATOM 3096 CA VAL A 203 22.266 -3.776 -8.411 1.00 97.44 C ATOM 3097 C VAL A 203 23.754 -3.655 -8.811 1.00 97.44 C ATOM 3098 O VAL A 203 24.066 -2.748 -9.581 1.00 97.44 O ATOM 3099 CB VAL A 203 21.983 -3.320 -6.962 1.00 97.44 C ATOM 3100 CG1 VAL A 203 22.844 -2.136 -6.513 1.00 97.44 C ATOM 3101 CG2 VAL A 203 20.518 -2.902 -6.795 1.00 97.44 C ATOM 3102 H VAL A 203 21.270 -5.613 -7.879 1.00 0.00 H ATOM 3103 HA VAL A 203 21.794 -3.072 -9.098 1.00 0.00 H ATOM 3104 HB VAL A 203 22.195 -4.146 -6.283 1.00 0.00 H ATOM 3105 1HG1 VAL A 203 22.592 -1.870 -5.486 1.00 0.00 H ATOM 3106 2HG1 VAL A 203 23.897 -2.411 -6.568 1.00 0.00 H ATOM 3107 3HG1 VAL A 203 22.657 -1.282 -7.165 1.00 0.00 H ATOM 3108 1HG2 VAL A 203 20.345 -2.586 -5.766 1.00 0.00 H ATOM 3109 2HG2 VAL A 203 20.296 -2.075 -7.470 1.00 0.00 H ATOM 3110 3HG2 VAL A 203 19.870 -3.746 -7.029 1.00 0.00 H ATOM 3111 N PRO A 204 24.689 -4.529 -8.376 1.00 97.17 N ATOM 3112 CA PRO A 204 26.093 -4.451 -8.793 1.00 97.17 C ATOM 3113 C PRO A 204 26.313 -4.592 -10.304 1.00 97.17 C ATOM 3114 O PRO A 204 27.176 -3.918 -10.867 1.00 97.17 O ATOM 3115 CB PRO A 204 26.809 -5.583 -8.049 1.00 97.17 C ATOM 3116 CG PRO A 204 25.959 -5.786 -6.802 1.00 97.17 C ATOM 3117 CD PRO A 204 24.549 -5.490 -7.295 1.00 97.17 C ATOM 3118 HA PRO A 204 26.509 -3.481 -8.484 1.00 0.00 H ATOM 3119 1HB PRO A 204 26.861 -6.478 -8.686 1.00 0.00 H ATOM 3120 2HB PRO A 204 27.844 -5.288 -7.822 1.00 0.00 H ATOM 3121 1HG PRO A 204 26.081 -6.811 -6.422 1.00 0.00 H ATOM 3122 2HG PRO A 204 26.291 -5.109 -6.001 1.00 0.00 H ATOM 3123 1HD PRO A 204 24.088 -6.417 -7.668 1.00 0.00 H ATOM 3124 2HD PRO A 204 23.954 -5.065 -6.473 1.00 0.00 H ATOM 3125 N PHE A 205 25.544 -5.456 -10.973 1.00 96.94 N ATOM 3126 CA PHE A 205 25.655 -5.632 -12.422 1.00 96.94 C ATOM 3127 C PHE A 205 25.150 -4.401 -13.170 1.00 96.94 C ATOM 3128 O PHE A 205 25.849 -3.899 -14.045 1.00 96.94 O ATOM 3129 CB PHE A 205 24.914 -6.892 -12.869 1.00 96.94 C ATOM 3130 CG PHE A 205 25.630 -8.176 -12.502 1.00 96.94 C ATOM 3131 CD1 PHE A 205 26.770 -8.591 -13.212 1.00 96.94 C ATOM 3132 CD2 PHE A 205 25.163 -8.956 -11.435 1.00 96.94 C ATOM 3133 CE1 PHE A 205 27.431 -9.780 -12.851 1.00 96.94 C ATOM 3134 CE2 PHE A 205 25.831 -10.130 -11.053 1.00 96.94 C ATOM 3135 CZ PHE A 205 26.966 -10.547 -11.768 1.00 96.94 C ATOM 3136 H PHE A 205 24.866 -6.003 -10.462 1.00 0.00 H ATOM 3137 HA PHE A 205 26.711 -5.740 -12.678 1.00 0.00 H ATOM 3138 1HB PHE A 205 23.923 -6.910 -12.417 1.00 0.00 H ATOM 3139 2HB PHE A 205 24.780 -6.871 -13.950 1.00 0.00 H ATOM 3140 HD1 PHE A 205 27.133 -7.981 -14.040 1.00 0.00 H ATOM 3141 HD2 PHE A 205 24.281 -8.627 -10.885 1.00 0.00 H ATOM 3142 HE1 PHE A 205 28.306 -10.108 -13.413 1.00 0.00 H ATOM 3143 HE2 PHE A 205 25.474 -10.718 -10.208 1.00 0.00 H ATOM 3144 HZ PHE A 205 27.485 -11.462 -11.485 1.00 0.00 H ATOM 3145 N ALA A 206 24.002 -3.861 -12.762 1.00 97.38 N ATOM 3146 CA ALA A 206 23.465 -2.642 -13.344 1.00 97.38 C ATOM 3147 C ALA A 206 24.399 -1.435 -13.108 1.00 97.38 C ATOM 3148 O ALA A 206 24.666 -0.685 -14.039 1.00 97.38 O ATOM 3149 CB ALA A 206 22.054 -2.441 -12.786 1.00 97.38 C ATOM 3150 H ALA A 206 23.490 -4.320 -12.022 1.00 0.00 H ATOM 3151 HA ALA A 206 23.426 -2.772 -14.426 1.00 0.00 H ATOM 3152 1HB ALA A 206 21.623 -1.532 -13.204 1.00 0.00 H ATOM 3153 2HB ALA A 206 21.432 -3.295 -13.054 1.00 0.00 H ATOM 3154 3HB ALA A 206 22.101 -2.354 -11.701 1.00 0.00 H ATOM 3155 N LEU A 207 24.979 -1.282 -11.909 1.00 97.36 N ATOM 3156 CA LEU A 207 25.941 -0.206 -11.603 1.00 97.36 C ATOM 3157 C LEU A 207 27.251 -0.299 -12.392 1.00 97.36 C ATOM 3158 O LEU A 207 27.877 0.722 -12.654 1.00 97.36 O ATOM 3159 CB LEU A 207 26.294 -0.222 -10.103 1.00 97.36 C ATOM 3160 CG LEU A 207 25.234 0.410 -9.194 1.00 97.36 C ATOM 3161 CD1 LEU A 207 25.563 0.123 -7.728 1.00 97.36 C ATOM 3162 CD2 LEU A 207 25.164 1.929 -9.362 1.00 97.36 C ATOM 3163 H LEU A 207 24.735 -1.944 -11.186 1.00 0.00 H ATOM 3164 HA LEU A 207 25.478 0.751 -11.845 1.00 0.00 H ATOM 3165 1HB LEU A 207 26.440 -1.255 -9.792 1.00 0.00 H ATOM 3166 2HB LEU A 207 27.232 0.314 -9.961 1.00 0.00 H ATOM 3167 HG LEU A 207 24.255 -0.004 -9.435 1.00 0.00 H ATOM 3168 1HD1 LEU A 207 24.804 0.576 -7.090 1.00 0.00 H ATOM 3169 2HD1 LEU A 207 25.579 -0.954 -7.563 1.00 0.00 H ATOM 3170 3HD1 LEU A 207 26.538 0.543 -7.485 1.00 0.00 H ATOM 3171 1HD2 LEU A 207 24.399 2.334 -8.700 1.00 0.00 H ATOM 3172 2HD2 LEU A 207 26.130 2.368 -9.112 1.00 0.00 H ATOM 3173 3HD2 LEU A 207 24.913 2.170 -10.396 1.00 0.00 H ATOM 3174 N SER A 208 27.694 -1.512 -12.728 1.00 96.28 N ATOM 3175 CA SER A 208 28.940 -1.731 -13.476 1.00 96.28 C ATOM 3176 C SER A 208 28.757 -1.658 -14.993 1.00 96.28 C ATOM 3177 O SER A 208 29.741 -1.758 -15.730 1.00 96.28 O ATOM 3178 CB SER A 208 29.622 -3.034 -13.046 1.00 96.28 C ATOM 3179 OG SER A 208 28.766 -4.154 -13.138 1.00 96.28 O ATOM 3180 H SER A 208 27.140 -2.310 -12.450 1.00 0.00 H ATOM 3181 HA SER A 208 29.619 -0.903 -13.266 1.00 0.00 H ATOM 3182 1HB SER A 208 30.497 -3.209 -13.670 1.00 0.00 H ATOM 3183 2HB SER A 208 29.967 -2.941 -12.017 1.00 0.00 H ATOM 3184 HG SER A 208 27.926 -3.819 -13.462 1.00 0.00 H ATOM 3185 N HIS A 209 27.526 -1.464 -15.474 1.00 96.83 N ATOM 3186 CA HIS A 209 27.251 -1.353 -16.896 1.00 96.83 C ATOM 3187 C HIS A 209 27.878 -0.064 -17.481 1.00 96.83 C ATOM 3188 O HIS A 209 27.638 1.018 -16.946 1.00 96.83 O ATOM 3189 CB HIS A 209 25.741 -1.437 -17.140 1.00 96.83 C ATOM 3190 CG HIS A 209 25.427 -1.574 -18.604 1.00 96.83 C ATOM 3191 ND1 HIS A 209 25.359 -0.554 -19.522 1.00 96.83 N ATOM 3192 CD2 HIS A 209 25.237 -2.746 -19.283 1.00 96.83 C ATOM 3193 CE1 HIS A 209 25.147 -1.097 -20.733 1.00 96.83 C ATOM 3194 NE2 HIS A 209 25.086 -2.433 -20.639 1.00 96.83 N ATOM 3195 H HIS A 209 26.761 -1.392 -14.818 1.00 0.00 H ATOM 3196 HA HIS A 209 27.733 -2.175 -17.425 1.00 0.00 H ATOM 3197 1HB HIS A 209 25.332 -2.292 -16.599 1.00 0.00 H ATOM 3198 2HB HIS A 209 25.259 -0.542 -16.748 1.00 0.00 H ATOM 3199 HD2 HIS A 209 25.236 -3.745 -18.846 1.00 0.00 H ATOM 3200 HE1 HIS A 209 25.038 -0.548 -21.668 1.00 0.00 H ATOM 3201 HE2 HIS A 209 24.956 -3.074 -21.408 1.00 0.00 H ATOM 3202 N PRO A 210 28.624 -0.120 -18.605 1.00 95.87 N ATOM 3203 CA PRO A 210 29.372 1.034 -19.132 1.00 95.87 C ATOM 3204 C PRO A 210 28.535 2.278 -19.467 1.00 95.87 C ATOM 3205 O PRO A 210 29.050 3.393 -19.443 1.00 95.87 O ATOM 3206 CB PRO A 210 30.068 0.517 -20.395 1.00 95.87 C ATOM 3207 CG PRO A 210 30.240 -0.972 -20.125 1.00 95.87 C ATOM 3208 CD PRO A 210 28.987 -1.328 -19.334 1.00 95.87 C ATOM 3209 HA PRO A 210 30.122 1.348 -18.391 1.00 0.00 H ATOM 3210 1HB PRO A 210 29.448 0.727 -21.279 1.00 0.00 H ATOM 3211 2HB PRO A 210 31.023 1.043 -20.540 1.00 0.00 H ATOM 3212 1HG PRO A 210 30.326 -1.523 -21.073 1.00 0.00 H ATOM 3213 2HG PRO A 210 31.171 -1.152 -19.567 1.00 0.00 H ATOM 3214 1HD PRO A 210 28.184 -1.614 -20.028 1.00 0.00 H ATOM 3215 2HD PRO A 210 29.212 -2.151 -18.640 1.00 0.00 H ATOM 3216 N ALA A 211 27.251 2.092 -19.780 1.00 96.37 N ATOM 3217 CA ALA A 211 26.319 3.185 -20.067 1.00 96.37 C ATOM 3218 C ALA A 211 25.881 3.976 -18.814 1.00 96.37 C ATOM 3219 O ALA A 211 25.288 5.049 -18.944 1.00 96.37 O ATOM 3220 CB ALA A 211 25.106 2.610 -20.808 1.00 96.37 C ATOM 3221 H ALA A 211 26.918 1.139 -19.818 1.00 0.00 H ATOM 3222 HA ALA A 211 26.830 3.908 -20.704 1.00 0.00 H ATOM 3223 1HB ALA A 211 24.401 3.411 -21.030 1.00 0.00 H ATOM 3224 2HB ALA A 211 25.433 2.147 -21.739 1.00 0.00 H ATOM 3225 3HB ALA A 211 24.619 1.862 -20.183 1.00 0.00 H ATOM 3226 N VAL A 212 26.142 3.456 -17.610 1.00 97.18 N ATOM 3227 CA VAL A 212 25.700 4.038 -16.339 1.00 97.18 C ATOM 3228 C VAL A 212 26.780 4.967 -15.796 1.00 97.18 C ATOM 3229 O VAL A 212 27.924 4.578 -15.572 1.00 97.18 O ATOM 3230 CB VAL A 212 25.311 2.942 -15.326 1.00 97.18 C ATOM 3231 CG1 VAL A 212 24.782 3.533 -14.014 1.00 97.18 C ATOM 3232 CG2 VAL A 212 24.202 2.069 -15.921 1.00 97.18 C ATOM 3233 H VAL A 212 26.682 2.603 -17.600 1.00 0.00 H ATOM 3234 HA VAL A 212 24.821 4.655 -16.527 1.00 0.00 H ATOM 3235 HB VAL A 212 26.188 2.330 -15.113 1.00 0.00 H ATOM 3236 1HG1 VAL A 212 24.521 2.725 -13.330 1.00 0.00 H ATOM 3237 2HG1 VAL A 212 25.552 4.158 -13.560 1.00 0.00 H ATOM 3238 3HG1 VAL A 212 23.897 4.136 -14.217 1.00 0.00 H ATOM 3239 1HG2 VAL A 212 23.927 1.293 -15.207 1.00 0.00 H ATOM 3240 2HG2 VAL A 212 23.331 2.687 -16.141 1.00 0.00 H ATOM 3241 3HG2 VAL A 212 24.559 1.605 -16.841 1.00 0.00 H ATOM 3242 N ALA A 213 26.422 6.232 -15.599 1.00 96.41 N ATOM 3243 CA ALA A 213 27.281 7.198 -14.932 1.00 96.41 C ATOM 3244 C ALA A 213 27.306 6.972 -13.413 1.00 96.41 C ATOM 3245 O ALA A 213 26.387 6.389 -12.844 1.00 96.41 O ATOM 3246 CB ALA A 213 26.798 8.607 -15.287 1.00 96.41 C ATOM 3247 H ALA A 213 25.514 6.526 -15.929 1.00 0.00 H ATOM 3248 HA ALA A 213 28.298 7.054 -15.296 1.00 0.00 H ATOM 3249 1HB ALA A 213 27.433 9.344 -14.794 1.00 0.00 H ATOM 3250 2HB ALA A 213 26.850 8.748 -16.367 1.00 0.00 H ATOM 3251 3HB ALA A 213 25.770 8.734 -14.954 1.00 0.00 H ATOM 3252 N ASP A 214 28.334 7.509 -12.749 1.00 97.19 N ATOM 3253 CA ASP A 214 28.417 7.497 -11.287 1.00 97.19 C ATOM 3254 C ASP A 214 27.154 8.105 -10.657 1.00 97.19 C ATOM 3255 O ASP A 214 26.862 9.293 -10.832 1.00 97.19 O ATOM 3256 CB ASP A 214 29.670 8.247 -10.823 1.00 97.19 C ATOM 3257 CG ASP A 214 29.761 8.202 -9.296 1.00 97.19 C ATOM 3258 OD1 ASP A 214 29.317 9.182 -8.659 1.00 97.19 O ATOM 3259 OD2 ASP A 214 30.200 7.160 -8.777 1.00 97.19 O ATOM 3260 H ASP A 214 29.079 7.938 -13.280 1.00 0.00 H ATOM 3261 HA ASP A 214 28.483 6.462 -10.953 1.00 0.00 H ATOM 3262 1HB ASP A 214 30.554 7.790 -11.268 1.00 0.00 H ATOM 3263 2HB ASP A 214 29.626 9.280 -11.169 1.00 0.00 H ATOM 3264 N ILE A 215 26.412 7.274 -9.921 1.00 96.63 N ATOM 3265 CA ILE A 215 25.135 7.677 -9.330 1.00 96.63 C ATOM 3266 C ILE A 215 25.318 8.729 -8.229 1.00 96.63 C ATOM 3267 O ILE A 215 24.413 9.521 -7.988 1.00 96.63 O ATOM 3268 CB ILE A 215 24.310 6.467 -8.841 1.00 96.63 C ATOM 3269 CG1 ILE A 215 25.044 5.645 -7.760 1.00 96.63 C ATOM 3270 CG2 ILE A 215 23.913 5.576 -10.034 1.00 96.63 C ATOM 3271 CD1 ILE A 215 24.104 4.737 -6.960 1.00 96.63 C ATOM 3272 H ILE A 215 26.749 6.334 -9.771 1.00 0.00 H ATOM 3273 HA ILE A 215 24.550 8.194 -10.090 1.00 0.00 H ATOM 3274 HB ILE A 215 23.407 6.820 -8.345 1.00 0.00 H ATOM 3275 1HG1 ILE A 215 25.810 5.028 -8.230 1.00 0.00 H ATOM 3276 2HG1 ILE A 215 25.549 6.320 -7.069 1.00 0.00 H ATOM 3277 1HG2 ILE A 215 23.332 4.726 -9.675 1.00 0.00 H ATOM 3278 2HG2 ILE A 215 23.314 6.154 -10.736 1.00 0.00 H ATOM 3279 3HG2 ILE A 215 24.812 5.216 -10.534 1.00 0.00 H ATOM 3280 1HD1 ILE A 215 24.678 4.184 -6.215 1.00 0.00 H ATOM 3281 2HD1 ILE A 215 23.350 5.345 -6.459 1.00 0.00 H ATOM 3282 3HD1 ILE A 215 23.615 4.035 -7.634 1.00 0.00 H ATOM 3283 N GLY A 216 26.487 8.787 -7.578 1.00 96.84 N ATOM 3284 CA GLY A 216 26.799 9.814 -6.584 1.00 96.84 C ATOM 3285 C GLY A 216 26.915 11.200 -7.218 1.00 96.84 C ATOM 3286 O GLY A 216 26.423 12.186 -6.669 1.00 96.84 O ATOM 3287 H GLY A 216 27.178 8.082 -7.790 1.00 0.00 H ATOM 3288 1HA GLY A 216 26.022 9.830 -5.820 1.00 0.00 H ATOM 3289 2HA GLY A 216 27.735 9.565 -6.085 1.00 0.00 H ATOM 3290 N PHE A 217 27.500 11.276 -8.413 1.00 96.92 N ATOM 3291 CA PHE A 217 27.584 12.500 -9.195 1.00 96.92 C ATOM 3292 C PHE A 217 26.206 12.958 -9.689 1.00 96.92 C ATOM 3293 O PHE A 217 25.846 14.125 -9.499 1.00 96.92 O ATOM 3294 CB PHE A 217 28.561 12.289 -10.358 1.00 96.92 C ATOM 3295 CG PHE A 217 28.751 13.533 -11.199 1.00 96.92 C ATOM 3296 CD1 PHE A 217 27.987 13.725 -12.367 1.00 96.92 C ATOM 3297 CD2 PHE A 217 29.654 14.526 -10.780 1.00 96.92 C ATOM 3298 CE1 PHE A 217 28.132 14.907 -13.115 1.00 96.92 C ATOM 3299 CE2 PHE A 217 29.795 15.709 -11.525 1.00 96.92 C ATOM 3300 CZ PHE A 217 29.035 15.899 -12.693 1.00 96.92 C ATOM 3301 H PHE A 217 27.902 10.427 -8.783 1.00 0.00 H ATOM 3302 HA PHE A 217 27.958 13.297 -8.551 1.00 0.00 H ATOM 3303 1HB PHE A 217 29.529 11.980 -9.968 1.00 0.00 H ATOM 3304 2HB PHE A 217 28.195 11.487 -10.998 1.00 0.00 H ATOM 3305 HD1 PHE A 217 27.287 12.950 -12.679 1.00 0.00 H ATOM 3306 HD2 PHE A 217 30.244 14.379 -9.875 1.00 0.00 H ATOM 3307 HE1 PHE A 217 27.545 15.053 -14.021 1.00 0.00 H ATOM 3308 HE2 PHE A 217 30.494 16.479 -11.199 1.00 0.00 H ATOM 3309 HZ PHE A 217 29.149 16.815 -13.271 1.00 0.00 H ATOM 3310 N THR A 218 25.424 12.053 -10.286 1.00 96.89 N ATOM 3311 CA THR A 218 24.084 12.356 -10.831 1.00 96.89 C ATOM 3312 C THR A 218 23.024 12.598 -9.753 1.00 96.89 C ATOM 3313 O THR A 218 21.952 13.119 -10.056 1.00 96.89 O ATOM 3314 CB THR A 218 23.586 11.243 -11.756 1.00 96.89 C ATOM 3315 OG1 THR A 218 23.510 10.080 -10.985 1.00 96.89 O ATOM 3316 CG2 THR A 218 24.532 10.976 -12.927 1.00 96.89 C ATOM 3317 H THR A 218 25.784 11.113 -10.362 1.00 0.00 H ATOM 3318 HA THR A 218 24.146 13.277 -11.412 1.00 0.00 H ATOM 3319 HB THR A 218 22.614 11.517 -12.165 1.00 0.00 H ATOM 3320 HG1 THR A 218 23.785 10.275 -10.086 1.00 0.00 H ATOM 3321 1HG2 THR A 218 24.126 10.177 -13.547 1.00 0.00 H ATOM 3322 2HG2 THR A 218 24.637 11.881 -13.524 1.00 0.00 H ATOM 3323 3HG2 THR A 218 25.507 10.677 -12.545 1.00 0.00 H ATOM 3324 N ALA A 219 23.320 12.281 -8.488 1.00 96.96 N ATOM 3325 CA ALA A 219 22.441 12.585 -7.360 1.00 96.96 C ATOM 3326 C ALA A 219 22.177 14.086 -7.232 1.00 96.96 C ATOM 3327 O ALA A 219 21.074 14.492 -6.875 1.00 96.96 O ATOM 3328 CB ALA A 219 23.088 12.066 -6.072 1.00 96.96 C ATOM 3329 H ALA A 219 24.196 11.808 -8.316 1.00 0.00 H ATOM 3330 HA ALA A 219 21.492 12.075 -7.523 1.00 0.00 H ATOM 3331 1HB ALA A 219 22.440 12.288 -5.224 1.00 0.00 H ATOM 3332 2HB ALA A 219 23.232 10.988 -6.146 1.00 0.00 H ATOM 3333 3HB ALA A 219 24.052 12.551 -5.928 1.00 0.00 H ATOM 3334 N VAL A 220 23.184 14.911 -7.540 1.00 96.40 N ATOM 3335 CA VAL A 220 23.130 16.372 -7.360 1.00 96.40 C ATOM 3336 C VAL A 220 23.463 17.163 -8.628 1.00 96.40 C ATOM 3337 O VAL A 220 23.121 18.340 -8.710 1.00 96.40 O ATOM 3338 CB VAL A 220 24.004 16.812 -6.170 1.00 96.40 C ATOM 3339 CG1 VAL A 220 23.571 16.139 -4.862 1.00 96.40 C ATOM 3340 CG2 VAL A 220 25.493 16.532 -6.390 1.00 96.40 C ATOM 3341 H VAL A 220 24.023 14.493 -7.916 1.00 0.00 H ATOM 3342 HA VAL A 220 22.098 16.657 -7.154 1.00 0.00 H ATOM 3343 HB VAL A 220 23.882 17.885 -6.019 1.00 0.00 H ATOM 3344 1HG1 VAL A 220 24.213 16.477 -4.048 1.00 0.00 H ATOM 3345 2HG1 VAL A 220 22.537 16.403 -4.641 1.00 0.00 H ATOM 3346 3HG1 VAL A 220 23.657 15.057 -4.964 1.00 0.00 H ATOM 3347 1HG2 VAL A 220 26.058 16.864 -5.519 1.00 0.00 H ATOM 3348 2HG2 VAL A 220 25.644 15.462 -6.534 1.00 0.00 H ATOM 3349 3HG2 VAL A 220 25.838 17.070 -7.273 1.00 0.00 H ATOM 3350 N HIS A 221 24.075 16.539 -9.638 1.00 96.44 N ATOM 3351 CA HIS A 221 24.368 17.176 -10.923 1.00 96.44 C ATOM 3352 C HIS A 221 23.476 16.628 -12.031 1.00 96.44 C ATOM 3353 O HIS A 221 23.251 15.424 -12.135 1.00 96.44 O ATOM 3354 CB HIS A 221 25.841 17.006 -11.301 1.00 96.44 C ATOM 3355 CG HIS A 221 26.786 17.570 -10.278 1.00 96.44 C ATOM 3356 ND1 HIS A 221 27.328 16.866 -9.235 1.00 96.44 N ATOM 3357 CD2 HIS A 221 27.248 18.854 -10.189 1.00 96.44 C ATOM 3358 CE1 HIS A 221 28.093 17.709 -8.521 1.00 96.44 C ATOM 3359 NE2 HIS A 221 28.084 18.934 -9.070 1.00 96.44 N ATOM 3360 H HIS A 221 24.344 15.576 -9.494 1.00 0.00 H ATOM 3361 HA HIS A 221 24.163 18.244 -10.854 1.00 0.00 H ATOM 3362 1HB HIS A 221 26.064 15.947 -11.430 1.00 0.00 H ATOM 3363 2HB HIS A 221 26.031 17.499 -12.254 1.00 0.00 H ATOM 3364 HD2 HIS A 221 27.007 19.666 -10.876 1.00 0.00 H ATOM 3365 HE1 HIS A 221 28.652 17.455 -7.620 1.00 0.00 H ATOM 3366 HE2 HIS A 221 28.587 19.739 -8.727 1.00 0.00 H ATOM 3367 N ALA A 222 23.010 17.516 -12.907 1.00 93.67 N ATOM 3368 CA ALA A 222 22.265 17.106 -14.084 1.00 93.67 C ATOM 3369 C ALA A 222 23.208 16.443 -15.101 1.00 93.67 C ATOM 3370 O ALA A 222 24.119 17.083 -15.632 1.00 93.67 O ATOM 3371 CB ALA A 222 21.521 18.315 -14.660 1.00 93.67 C ATOM 3372 H ALA A 222 23.179 18.500 -12.750 1.00 0.00 H ATOM 3373 HA ALA A 222 21.543 16.348 -13.780 1.00 0.00 H ATOM 3374 1HB ALA A 222 20.961 18.010 -15.544 1.00 0.00 H ATOM 3375 2HB ALA A 222 20.833 18.709 -13.912 1.00 0.00 H ATOM 3376 3HB ALA A 222 22.239 19.086 -14.935 1.00 0.00 H ATOM 3377 N LYS A 223 22.973 15.162 -15.381 1.00 91.67 N ATOM 3378 CA LYS A 223 23.628 14.391 -16.444 1.00 91.67 C ATOM 3379 C LYS A 223 22.575 13.464 -17.046 1.00 91.67 C ATOM 3380 O LYS A 223 21.964 12.699 -16.312 1.00 91.67 O ATOM 3381 CB LYS A 223 24.821 13.623 -15.855 1.00 91.67 C ATOM 3382 CG LYS A 223 25.653 12.920 -16.936 1.00 91.67 C ATOM 3383 CD LYS A 223 26.876 12.216 -16.332 1.00 91.67 C ATOM 3384 CE LYS A 223 27.643 11.502 -17.453 1.00 91.67 C ATOM 3385 NZ LYS A 223 28.816 10.752 -16.943 1.00 91.67 N ATOM 3386 H LYS A 223 22.283 14.709 -14.798 1.00 0.00 H ATOM 3387 HA LYS A 223 23.989 15.085 -17.203 1.00 0.00 H ATOM 3388 1HB LYS A 223 25.463 14.313 -15.307 1.00 0.00 H ATOM 3389 2HB LYS A 223 24.460 12.878 -15.146 1.00 0.00 H ATOM 3390 1HG LYS A 223 25.036 12.180 -17.448 1.00 0.00 H ATOM 3391 2HG LYS A 223 25.992 13.652 -17.668 1.00 0.00 H ATOM 3392 1HD LYS A 223 27.517 12.952 -15.846 1.00 0.00 H ATOM 3393 2HD LYS A 223 26.548 11.495 -15.583 1.00 0.00 H ATOM 3394 1HE LYS A 223 26.979 10.804 -17.960 1.00 0.00 H ATOM 3395 2HE LYS A 223 27.989 12.235 -18.181 1.00 0.00 H ATOM 3396 1HZ LYS A 223 29.289 10.301 -17.713 1.00 0.00 H ATOM 3397 2HZ LYS A 223 29.452 11.391 -16.486 1.00 0.00 H ATOM 3398 3HZ LYS A 223 28.509 10.054 -16.281 1.00 0.00 H ATOM 3399 N TYR A 224 22.322 13.591 -18.351 1.00 91.94 N ATOM 3400 CA TYR A 224 21.190 12.997 -19.096 1.00 91.94 C ATOM 3401 C TYR A 224 19.795 13.511 -18.697 1.00 91.94 C ATOM 3402 O TYR A 224 18.940 13.704 -19.560 1.00 91.94 O ATOM 3403 CB TYR A 224 21.247 11.460 -19.057 1.00 91.94 C ATOM 3404 CG TYR A 224 22.633 10.876 -19.256 1.00 91.94 C ATOM 3405 CD1 TYR A 224 23.384 11.208 -20.401 1.00 91.94 C ATOM 3406 CD2 TYR A 224 23.166 9.997 -18.295 1.00 91.94 C ATOM 3407 CE1 TYR A 224 24.682 10.688 -20.568 1.00 91.94 C ATOM 3408 CE2 TYR A 224 24.444 9.441 -18.480 1.00 91.94 C ATOM 3409 CZ TYR A 224 25.208 9.799 -19.609 1.00 91.94 C ATOM 3410 OH TYR A 224 26.442 9.254 -19.777 1.00 91.94 O ATOM 3411 H TYR A 224 22.994 14.158 -18.847 1.00 0.00 H ATOM 3412 HA TYR A 224 21.255 13.316 -20.137 1.00 0.00 H ATOM 3413 1HB TYR A 224 20.872 11.106 -18.096 1.00 0.00 H ATOM 3414 2HB TYR A 224 20.599 11.052 -19.832 1.00 0.00 H ATOM 3415 HD1 TYR A 224 22.960 11.867 -21.159 1.00 0.00 H ATOM 3416 HD2 TYR A 224 22.588 9.745 -17.406 1.00 0.00 H ATOM 3417 HE1 TYR A 224 25.262 10.946 -21.454 1.00 0.00 H ATOM 3418 HE2 TYR A 224 24.842 8.735 -17.751 1.00 0.00 H ATOM 3419 HH TYR A 224 26.629 8.658 -19.048 1.00 0.00 H ATOM 3420 N GLN A 225 19.569 13.788 -17.413 1.00 93.80 N ATOM 3421 CA GLN A 225 18.348 14.396 -16.890 1.00 93.80 C ATOM 3422 C GLN A 225 18.597 15.150 -15.574 1.00 93.80 C ATOM 3423 O GLN A 225 19.743 15.321 -15.150 1.00 93.80 O ATOM 3424 CB GLN A 225 17.274 13.309 -16.756 1.00 93.80 C ATOM 3425 CG GLN A 225 17.661 12.126 -15.857 1.00 93.80 C ATOM 3426 CD GLN A 225 16.532 11.110 -15.846 1.00 93.80 C ATOM 3427 OE1 GLN A 225 15.916 10.840 -16.870 1.00 93.80 O ATOM 3428 NE2 GLN A 225 16.177 10.607 -14.693 1.00 93.80 N ATOM 3429 H GLN A 225 20.314 13.550 -16.774 1.00 0.00 H ATOM 3430 HA GLN A 225 18.010 15.155 -17.595 1.00 0.00 H ATOM 3431 1HB GLN A 225 16.362 13.747 -16.349 1.00 0.00 H ATOM 3432 2HB GLN A 225 17.035 12.911 -17.741 1.00 0.00 H ATOM 3433 1HG GLN A 225 18.567 11.665 -16.251 1.00 0.00 H ATOM 3434 2HG GLN A 225 17.837 12.493 -14.846 1.00 0.00 H ATOM 3435 1HE2 GLN A 225 15.436 9.935 -14.646 1.00 0.00 H ATOM 3436 2HE2 GLN A 225 16.644 10.894 -13.857 1.00 0.00 H ATOM 3437 N LYS A 226 17.520 15.659 -14.958 1.00 94.30 N ATOM 3438 CA LYS A 226 17.574 16.324 -13.647 1.00 94.30 C ATOM 3439 C LYS A 226 18.111 15.365 -12.566 1.00 94.30 C ATOM 3440 O LYS A 226 17.903 14.160 -12.696 1.00 94.30 O ATOM 3441 CB LYS A 226 16.188 16.852 -13.242 1.00 94.30 C ATOM 3442 CG LYS A 226 15.726 18.053 -14.083 1.00 94.30 C ATOM 3443 CD LYS A 226 14.382 18.575 -13.552 1.00 94.30 C ATOM 3444 CE LYS A 226 13.886 19.799 -14.332 1.00 94.30 C ATOM 3445 NZ LYS A 226 12.567 20.260 -13.817 1.00 94.30 N ATOM 3446 H LYS A 226 16.632 15.573 -15.430 1.00 0.00 H ATOM 3447 HA LYS A 226 18.259 17.170 -13.716 1.00 0.00 H ATOM 3448 1HB LYS A 226 15.451 16.056 -13.344 1.00 0.00 H ATOM 3449 2HB LYS A 226 16.204 17.151 -12.194 1.00 0.00 H ATOM 3450 1HG LYS A 226 16.475 18.844 -14.031 1.00 0.00 H ATOM 3451 2HG LYS A 226 15.617 17.748 -15.124 1.00 0.00 H ATOM 3452 1HD LYS A 226 13.631 17.787 -13.626 1.00 0.00 H ATOM 3453 2HD LYS A 226 14.489 18.853 -12.503 1.00 0.00 H ATOM 3454 1HE LYS A 226 14.610 20.606 -14.242 1.00 0.00 H ATOM 3455 2HE LYS A 226 13.790 19.543 -15.387 1.00 0.00 H ATOM 3456 1HZ LYS A 226 12.262 21.065 -14.346 1.00 0.00 H ATOM 3457 2HZ LYS A 226 11.889 19.518 -13.913 1.00 0.00 H ATOM 3458 3HZ LYS A 226 12.655 20.512 -12.843 1.00 0.00 H ATOM 3459 N PRO A 227 18.759 15.885 -11.508 1.00 96.65 N ATOM 3460 CA PRO A 227 19.330 15.046 -10.461 1.00 96.65 C ATOM 3461 C PRO A 227 18.284 14.152 -9.789 1.00 96.65 C ATOM 3462 O PRO A 227 17.199 14.622 -9.441 1.00 96.65 O ATOM 3463 CB PRO A 227 19.978 16.002 -9.458 1.00 96.65 C ATOM 3464 CG PRO A 227 20.172 17.301 -10.227 1.00 96.65 C ATOM 3465 CD PRO A 227 19.036 17.290 -11.240 1.00 96.65 C ATOM 3466 HA PRO A 227 20.101 14.394 -10.899 1.00 0.00 H ATOM 3467 1HB PRO A 227 19.326 16.125 -8.580 1.00 0.00 H ATOM 3468 2HB PRO A 227 20.928 15.581 -9.096 1.00 0.00 H ATOM 3469 1HG PRO A 227 20.129 18.159 -9.540 1.00 0.00 H ATOM 3470 2HG PRO A 227 21.167 17.320 -10.696 1.00 0.00 H ATOM 3471 1HD PRO A 227 18.152 17.779 -10.805 1.00 0.00 H ATOM 3472 2HD PRO A 227 19.355 17.808 -12.156 1.00 0.00 H ATOM 3473 N TRP A 228 18.618 12.878 -9.578 1.00 96.53 N ATOM 3474 CA TRP A 228 17.663 11.884 -9.067 1.00 96.53 C ATOM 3475 C TRP A 228 17.384 12.012 -7.566 1.00 96.53 C ATOM 3476 O TRP A 228 16.449 11.388 -7.075 1.00 96.53 O ATOM 3477 CB TRP A 228 18.139 10.473 -9.424 1.00 96.53 C ATOM 3478 CG TRP A 228 19.450 10.070 -8.828 1.00 96.53 C ATOM 3479 CD1 TRP A 228 20.630 10.049 -9.484 1.00 96.53 C ATOM 3480 CD2 TRP A 228 19.745 9.639 -7.460 1.00 96.53 C ATOM 3481 NE1 TRP A 228 21.627 9.639 -8.626 1.00 96.53 N ATOM 3482 CE2 TRP A 228 21.143 9.385 -7.364 1.00 96.53 C ATOM 3483 CE3 TRP A 228 18.981 9.430 -6.291 1.00 96.53 C ATOM 3484 CZ2 TRP A 228 21.752 8.964 -6.173 1.00 96.53 C ATOM 3485 CZ3 TRP A 228 19.584 9.034 -5.083 1.00 96.53 C ATOM 3486 CH2 TRP A 228 20.970 8.807 -5.020 1.00 96.53 C ATOM 3487 H TRP A 228 19.566 12.593 -9.778 1.00 0.00 H ATOM 3488 HA TRP A 228 16.696 12.060 -9.538 1.00 0.00 H ATOM 3489 1HB TRP A 228 17.395 9.745 -9.099 1.00 0.00 H ATOM 3490 2HB TRP A 228 18.232 10.384 -10.507 1.00 0.00 H ATOM 3491 HD1 TRP A 228 20.766 10.316 -10.531 1.00 0.00 H ATOM 3492 HE1 TRP A 228 22.602 9.529 -8.867 1.00 0.00 H ATOM 3493 HE3 TRP A 228 17.904 9.586 -6.349 1.00 0.00 H ATOM 3494 HZ2 TRP A 228 22.820 8.756 -6.111 1.00 0.00 H ATOM 3495 HZ3 TRP A 228 18.958 8.908 -4.200 1.00 0.00 H ATOM 3496 HH2 TRP A 228 21.447 8.508 -4.086 1.00 0.00 H ATOM 3497 N LEU A 229 18.139 12.818 -6.809 1.00 96.05 N ATOM 3498 CA LEU A 229 17.807 13.088 -5.403 1.00 96.05 C ATOM 3499 C LEU A 229 16.505 13.896 -5.282 1.00 96.05 C ATOM 3500 O LEU A 229 15.733 13.683 -4.347 1.00 96.05 O ATOM 3501 CB LEU A 229 18.998 13.788 -4.734 1.00 96.05 C ATOM 3502 CG LEU A 229 18.908 13.825 -3.195 1.00 96.05 C ATOM 3503 CD1 LEU A 229 20.165 13.204 -2.580 1.00 96.05 C ATOM 3504 CD2 LEU A 229 18.781 15.255 -2.668 1.00 96.05 C ATOM 3505 H LEU A 229 18.956 13.252 -7.213 1.00 0.00 H ATOM 3506 HA LEU A 229 17.620 12.138 -4.903 1.00 0.00 H ATOM 3507 1HB LEU A 229 19.912 13.269 -5.019 1.00 0.00 H ATOM 3508 2HB LEU A 229 19.055 14.811 -5.107 1.00 0.00 H ATOM 3509 HG LEU A 229 18.033 13.262 -2.868 1.00 0.00 H ATOM 3510 1HD1 LEU A 229 20.092 13.234 -1.493 1.00 0.00 H ATOM 3511 2HD1 LEU A 229 20.256 12.168 -2.908 1.00 0.00 H ATOM 3512 3HD1 LEU A 229 21.042 13.765 -2.900 1.00 0.00 H ATOM 3513 1HD2 LEU A 229 18.719 15.238 -1.579 1.00 0.00 H ATOM 3514 2HD2 LEU A 229 19.654 15.834 -2.972 1.00 0.00 H ATOM 3515 3HD2 LEU A 229 17.881 15.715 -3.075 1.00 0.00 H ATOM 3516 N GLY A 230 16.235 14.754 -6.270 1.00 93.69 N ATOM 3517 CA GLY A 230 15.017 15.550 -6.325 1.00 93.69 C ATOM 3518 C GLY A 230 14.970 16.699 -5.321 1.00 93.69 C ATOM 3519 O GLY A 230 15.758 16.778 -4.379 1.00 93.69 O ATOM 3520 H GLY A 230 16.917 14.845 -7.010 1.00 0.00 H ATOM 3521 1HA GLY A 230 14.903 15.971 -7.324 1.00 0.00 H ATOM 3522 2HA GLY A 230 14.155 14.909 -6.145 1.00 0.00 H ATOM 3523 N THR A 231 14.013 17.601 -5.519 1.00 93.49 N ATOM 3524 CA THR A 231 13.699 18.686 -4.584 1.00 93.49 C ATOM 3525 C THR A 231 12.188 18.843 -4.482 1.00 93.49 C ATOM 3526 O THR A 231 11.470 18.617 -5.453 1.00 93.49 O ATOM 3527 CB THR A 231 14.354 20.025 -4.978 1.00 93.49 C ATOM 3528 OG1 THR A 231 14.073 20.395 -6.309 1.00 93.49 O ATOM 3529 CG2 THR A 231 15.878 19.975 -4.850 1.00 93.49 C ATOM 3530 H THR A 231 13.480 17.518 -6.373 1.00 0.00 H ATOM 3531 HA THR A 231 14.077 18.414 -3.599 1.00 0.00 H ATOM 3532 HB THR A 231 13.980 20.818 -4.330 1.00 0.00 H ATOM 3533 HG1 THR A 231 13.518 19.725 -6.716 1.00 0.00 H ATOM 3534 1HG2 THR A 231 16.299 20.939 -5.136 1.00 0.00 H ATOM 3535 2HG2 THR A 231 16.150 19.752 -3.818 1.00 0.00 H ATOM 3536 3HG2 THR A 231 16.272 19.199 -5.504 1.00 0.00 H ATOM 3537 N VAL A 232 11.699 19.238 -3.307 1.00 93.16 N ATOM 3538 CA VAL A 232 10.299 19.643 -3.130 1.00 93.16 C ATOM 3539 C VAL A 232 10.270 21.160 -3.101 1.00 93.16 C ATOM 3540 O VAL A 232 10.760 21.776 -2.152 1.00 93.16 O ATOM 3541 CB VAL A 232 9.665 19.042 -1.863 1.00 93.16 C ATOM 3542 CG1 VAL A 232 8.178 19.411 -1.763 1.00 93.16 C ATOM 3543 CG2 VAL A 232 9.775 17.515 -1.859 1.00 93.16 C ATOM 3544 H VAL A 232 12.321 19.257 -2.511 1.00 0.00 H ATOM 3545 HA VAL A 232 9.725 19.288 -3.986 1.00 0.00 H ATOM 3546 HB VAL A 232 10.182 19.435 -0.988 1.00 0.00 H ATOM 3547 1HG1 VAL A 232 7.755 18.974 -0.858 1.00 0.00 H ATOM 3548 2HG1 VAL A 232 8.075 20.495 -1.724 1.00 0.00 H ATOM 3549 3HG1 VAL A 232 7.648 19.026 -2.634 1.00 0.00 H ATOM 3550 1HG2 VAL A 232 9.319 17.120 -0.951 1.00 0.00 H ATOM 3551 2HG2 VAL A 232 9.260 17.111 -2.730 1.00 0.00 H ATOM 3552 3HG2 VAL A 232 10.826 17.226 -1.892 1.00 0.00 H ATOM 3553 N ASP A 233 9.725 21.763 -4.151 1.00 91.25 N ATOM 3554 CA ASP A 233 9.607 23.213 -4.229 1.00 91.25 C ATOM 3555 C ASP A 233 8.616 23.727 -3.182 1.00 91.25 C ATOM 3556 O ASP A 233 7.596 23.096 -2.897 1.00 91.25 O ATOM 3557 CB ASP A 233 9.185 23.644 -5.643 1.00 91.25 C ATOM 3558 CG ASP A 233 10.304 23.518 -6.686 1.00 91.25 C ATOM 3559 OD1 ASP A 233 11.488 23.464 -6.283 1.00 91.25 O ATOM 3560 OD2 ASP A 233 9.967 23.585 -7.887 1.00 91.25 O ATOM 3561 H ASP A 233 9.384 21.200 -4.917 1.00 0.00 H ATOM 3562 HA ASP A 233 10.580 23.652 -4.007 1.00 0.00 H ATOM 3563 1HB ASP A 233 8.342 23.036 -5.972 1.00 0.00 H ATOM 3564 2HB ASP A 233 8.853 24.682 -5.623 1.00 0.00 H ATOM 3565 N SER A 234 8.854 24.931 -2.652 1.00 89.32 N ATOM 3566 CA SER A 234 8.002 25.545 -1.619 1.00 89.32 C ATOM 3567 C SER A 234 6.520 25.620 -2.007 1.00 89.32 C ATOM 3568 O SER A 234 5.657 25.656 -1.134 1.00 89.32 O ATOM 3569 CB SER A 234 8.485 26.964 -1.310 1.00 89.32 C ATOM 3570 OG SER A 234 9.849 26.953 -0.939 1.00 89.32 O ATOM 3571 H SER A 234 9.663 25.435 -2.986 1.00 0.00 H ATOM 3572 HA SER A 234 8.072 24.944 -0.711 1.00 0.00 H ATOM 3573 1HB SER A 234 8.344 27.596 -2.187 1.00 0.00 H ATOM 3574 2HB SER A 234 7.885 27.385 -0.504 1.00 0.00 H ATOM 3575 HG SER A 234 10.126 26.034 -0.979 1.00 0.00 H ATOM 3576 N SER A 235 6.213 25.642 -3.309 1.00 88.12 N ATOM 3577 CA SER A 235 4.833 25.675 -3.806 1.00 88.12 C ATOM 3578 C SER A 235 4.106 24.326 -3.721 1.00 88.12 C ATOM 3579 O SER A 235 2.881 24.307 -3.774 1.00 88.12 O ATOM 3580 CB SER A 235 4.791 26.258 -5.225 1.00 88.12 C ATOM 3581 OG SER A 235 4.955 25.294 -6.252 1.00 88.12 O ATOM 3582 H SER A 235 6.974 25.636 -3.972 1.00 0.00 H ATOM 3583 HA SER A 235 4.243 26.315 -3.147 1.00 0.00 H ATOM 3584 1HB SER A 235 3.837 26.760 -5.384 1.00 0.00 H ATOM 3585 2HB SER A 235 5.576 27.004 -5.335 1.00 0.00 H ATOM 3586 HG SER A 235 5.061 24.449 -5.809 1.00 0.00 H ATOM 3587 N GLU A 236 4.835 23.218 -3.584 1.00 89.17 N ATOM 3588 CA GLU A 236 4.312 21.843 -3.600 1.00 89.17 C ATOM 3589 C GLU A 236 4.397 21.166 -2.229 1.00 89.17 C ATOM 3590 O GLU A 236 3.870 20.075 -2.039 1.00 89.17 O ATOM 3591 CB GLU A 236 5.062 21.017 -4.652 1.00 89.17 C ATOM 3592 CG GLU A 236 4.911 21.632 -6.049 1.00 89.17 C ATOM 3593 CD GLU A 236 5.526 20.755 -7.136 1.00 89.17 C ATOM 3594 OE1 GLU A 236 4.883 20.671 -8.204 1.00 89.17 O ATOM 3595 OE2 GLU A 236 6.636 20.235 -6.893 1.00 89.17 O ATOM 3596 H GLU A 236 5.826 23.366 -3.461 1.00 0.00 H ATOM 3597 HA GLU A 236 3.254 21.877 -3.863 1.00 0.00 H ATOM 3598 1HB GLU A 236 6.119 20.964 -4.388 1.00 0.00 H ATOM 3599 2HB GLU A 236 4.675 19.998 -4.657 1.00 0.00 H ATOM 3600 1HG GLU A 236 3.851 21.773 -6.260 1.00 0.00 H ATOM 3601 2HG GLU A 236 5.388 22.611 -6.057 1.00 0.00 H ATOM 3602 N VAL A 237 4.998 21.825 -1.234 1.00 94.23 N ATOM 3603 CA VAL A 237 5.141 21.288 0.130 1.00 94.23 C ATOM 3604 C VAL A 237 3.802 20.819 0.703 1.00 94.23 C ATOM 3605 O VAL A 237 3.745 19.783 1.359 1.00 94.23 O ATOM 3606 CB VAL A 237 5.783 22.344 1.051 1.00 94.23 C ATOM 3607 CG1 VAL A 237 5.777 21.941 2.532 1.00 94.23 C ATOM 3608 CG2 VAL A 237 7.244 22.579 0.652 1.00 94.23 C ATOM 3609 H VAL A 237 5.370 22.741 -1.444 1.00 0.00 H ATOM 3610 HA VAL A 237 5.792 20.414 0.091 1.00 0.00 H ATOM 3611 HB VAL A 237 5.229 23.278 0.959 1.00 0.00 H ATOM 3612 1HG1 VAL A 237 6.243 22.728 3.125 1.00 0.00 H ATOM 3613 2HG1 VAL A 237 4.749 21.796 2.865 1.00 0.00 H ATOM 3614 3HG1 VAL A 237 6.335 21.014 2.659 1.00 0.00 H ATOM 3615 1HG2 VAL A 237 7.685 23.327 1.310 1.00 0.00 H ATOM 3616 2HG2 VAL A 237 7.800 21.645 0.739 1.00 0.00 H ATOM 3617 3HG2 VAL A 237 7.287 22.932 -0.379 1.00 0.00 H ATOM 3618 N TYR A 238 2.710 21.538 0.443 1.00 94.35 N ATOM 3619 CA TYR A 238 1.398 21.164 0.967 1.00 94.35 C ATOM 3620 C TYR A 238 0.802 19.919 0.302 1.00 94.35 C ATOM 3621 O TYR A 238 0.286 19.065 1.018 1.00 94.35 O ATOM 3622 CB TYR A 238 0.438 22.348 0.862 1.00 94.35 C ATOM 3623 CG TYR A 238 0.800 23.543 1.723 1.00 94.35 C ATOM 3624 CD1 TYR A 238 1.044 23.380 3.103 1.00 94.35 C ATOM 3625 CD2 TYR A 238 0.881 24.823 1.144 1.00 94.35 C ATOM 3626 CE1 TYR A 238 1.389 24.489 3.898 1.00 94.35 C ATOM 3627 CE2 TYR A 238 1.214 25.937 1.938 1.00 94.35 C ATOM 3628 CZ TYR A 238 1.473 25.771 3.314 1.00 94.35 C ATOM 3629 OH TYR A 238 1.800 26.848 4.075 1.00 94.35 O ATOM 3630 H TYR A 238 2.793 22.365 -0.132 1.00 0.00 H ATOM 3631 HA TYR A 238 1.510 20.891 2.016 1.00 0.00 H ATOM 3632 1HB TYR A 238 0.392 22.689 -0.173 1.00 0.00 H ATOM 3633 2HB TYR A 238 -0.564 22.029 1.146 1.00 0.00 H ATOM 3634 HD1 TYR A 238 0.967 22.392 3.557 1.00 0.00 H ATOM 3635 HD2 TYR A 238 0.685 24.953 0.080 1.00 0.00 H ATOM 3636 HE1 TYR A 238 1.577 24.358 4.964 1.00 0.00 H ATOM 3637 HE2 TYR A 238 1.270 26.929 1.490 1.00 0.00 H ATOM 3638 HH TYR A 238 1.809 27.636 3.526 1.00 0.00 H ATOM 3639 N SER A 239 0.904 19.772 -1.022 1.00 90.74 N ATOM 3640 CA SER A 239 0.435 18.566 -1.720 1.00 90.74 C ATOM 3641 C SER A 239 1.329 17.361 -1.424 1.00 90.74 C ATOM 3642 O SER A 239 0.835 16.238 -1.275 1.00 90.74 O ATOM 3643 CB SER A 239 0.362 18.807 -3.232 1.00 90.74 C ATOM 3644 OG SER A 239 1.596 19.282 -3.735 1.00 90.74 O ATOM 3645 H SER A 239 1.319 20.520 -1.558 1.00 0.00 H ATOM 3646 HA SER A 239 -0.565 18.324 -1.359 1.00 0.00 H ATOM 3647 1HB SER A 239 0.096 17.878 -3.735 1.00 0.00 H ATOM 3648 2HB SER A 239 -0.423 19.531 -3.447 1.00 0.00 H ATOM 3649 HG SER A 239 2.187 19.335 -2.980 1.00 0.00 H ATOM 3650 N TRP A 240 2.634 17.601 -1.265 1.00 93.22 N ATOM 3651 CA TRP A 240 3.597 16.607 -0.811 1.00 93.22 C ATOM 3652 C TRP A 240 3.228 16.094 0.585 1.00 93.22 C ATOM 3653 O TRP A 240 3.122 14.884 0.773 1.00 93.22 O ATOM 3654 CB TRP A 240 5.012 17.203 -0.848 1.00 93.22 C ATOM 3655 CG TRP A 240 6.106 16.218 -0.572 1.00 93.22 C ATOM 3656 CD1 TRP A 240 6.860 15.609 -1.516 1.00 93.22 C ATOM 3657 CD2 TRP A 240 6.566 15.687 0.713 1.00 93.22 C ATOM 3658 NE1 TRP A 240 7.745 14.740 -0.909 1.00 93.22 N ATOM 3659 CE2 TRP A 240 7.584 14.722 0.458 1.00 93.22 C ATOM 3660 CE3 TRP A 240 6.222 15.908 2.067 1.00 93.22 C ATOM 3661 CZ2 TRP A 240 8.197 13.983 1.478 1.00 93.22 C ATOM 3662 CZ3 TRP A 240 6.825 15.165 3.101 1.00 93.22 C ATOM 3663 CH2 TRP A 240 7.802 14.198 2.809 1.00 93.22 C ATOM 3664 H TRP A 240 2.954 18.536 -1.476 1.00 0.00 H ATOM 3665 HA TRP A 240 3.554 15.751 -1.484 1.00 0.00 H ATOM 3666 1HB TRP A 240 5.196 17.641 -1.830 1.00 0.00 H ATOM 3667 2HB TRP A 240 5.089 18.003 -0.113 1.00 0.00 H ATOM 3668 HD1 TRP A 240 6.775 15.783 -2.587 1.00 0.00 H ATOM 3669 HE1 TRP A 240 8.435 14.175 -1.384 1.00 0.00 H ATOM 3670 HE3 TRP A 240 5.478 16.671 2.291 1.00 0.00 H ATOM 3671 HZ2 TRP A 240 8.974 13.247 1.273 1.00 0.00 H ATOM 3672 HZ3 TRP A 240 6.519 15.354 4.131 1.00 0.00 H ATOM 3673 HH2 TRP A 240 8.259 13.608 3.604 1.00 0.00 H ATOM 3674 N LEU A 241 2.958 16.997 1.539 1.00 95.43 N ATOM 3675 CA LEU A 241 2.528 16.643 2.896 1.00 95.43 C ATOM 3676 C LEU A 241 1.178 15.922 2.903 1.00 95.43 C ATOM 3677 O LEU A 241 1.017 14.969 3.657 1.00 95.43 O ATOM 3678 CB LEU A 241 2.451 17.902 3.781 1.00 95.43 C ATOM 3679 CG LEU A 241 3.805 18.438 4.279 1.00 95.43 C ATOM 3680 CD1 LEU A 241 3.593 19.795 4.957 1.00 95.43 C ATOM 3681 CD2 LEU A 241 4.457 17.503 5.300 1.00 95.43 C ATOM 3682 H LEU A 241 3.061 17.972 1.294 1.00 0.00 H ATOM 3683 HA LEU A 241 3.261 15.960 3.323 1.00 0.00 H ATOM 3684 1HB LEU A 241 1.963 18.694 3.216 1.00 0.00 H ATOM 3685 2HB LEU A 241 1.838 17.676 4.654 1.00 0.00 H ATOM 3686 HG LEU A 241 4.487 18.545 3.435 1.00 0.00 H ATOM 3687 1HD1 LEU A 241 4.550 20.178 5.311 1.00 0.00 H ATOM 3688 2HD1 LEU A 241 3.164 20.496 4.242 1.00 0.00 H ATOM 3689 3HD1 LEU A 241 2.915 19.677 5.802 1.00 0.00 H ATOM 3690 1HD2 LEU A 241 5.410 17.924 5.622 1.00 0.00 H ATOM 3691 2HD2 LEU A 241 3.799 17.392 6.163 1.00 0.00 H ATOM 3692 3HD2 LEU A 241 4.625 16.528 4.845 1.00 0.00 H ATOM 3693 N ASP A 242 0.226 16.345 2.067 1.00 94.86 N ATOM 3694 CA ASP A 242 -1.089 15.700 1.969 1.00 94.86 C ATOM 3695 C ASP A 242 -0.961 14.236 1.530 1.00 94.86 C ATOM 3696 O ASP A 242 -1.535 13.339 2.148 1.00 94.86 O ATOM 3697 CB ASP A 242 -1.982 16.481 0.984 1.00 94.86 C ATOM 3698 CG ASP A 242 -3.482 16.255 1.206 1.00 94.86 C ATOM 3699 OD1 ASP A 242 -3.873 15.954 2.354 1.00 94.86 O ATOM 3700 OD2 ASP A 242 -4.290 16.493 0.282 1.00 94.86 O ATOM 3701 H ASP A 242 0.428 17.142 1.481 1.00 0.00 H ATOM 3702 HA ASP A 242 -1.554 15.712 2.955 1.00 0.00 H ATOM 3703 1HB ASP A 242 -1.779 17.548 1.076 1.00 0.00 H ATOM 3704 2HB ASP A 242 -1.739 16.189 -0.038 1.00 0.00 H ATOM 3705 N SER A 243 -0.139 13.986 0.507 1.00 91.87 N ATOM 3706 CA SER A 243 0.145 12.635 0.012 1.00 91.87 C ATOM 3707 C SER A 243 0.931 11.813 1.033 1.00 91.87 C ATOM 3708 O SER A 243 0.614 10.646 1.262 1.00 91.87 O ATOM 3709 CB SER A 243 0.900 12.699 -1.317 1.00 91.87 C ATOM 3710 OG SER A 243 0.120 13.422 -2.256 1.00 91.87 O ATOM 3711 H SER A 243 0.304 14.776 0.061 1.00 0.00 H ATOM 3712 HA SER A 243 -0.803 12.120 -0.151 1.00 0.00 H ATOM 3713 1HB SER A 243 1.865 13.182 -1.165 1.00 0.00 H ATOM 3714 2HB SER A 243 1.094 11.688 -1.675 1.00 0.00 H ATOM 3715 HG SER A 243 -0.682 13.677 -1.793 1.00 0.00 H ATOM 3716 N PHE A 244 1.889 12.431 1.724 1.00 94.84 N ATOM 3717 CA PHE A 244 2.684 11.754 2.743 1.00 94.84 C ATOM 3718 C PHE A 244 1.826 11.313 3.935 1.00 94.84 C ATOM 3719 O PHE A 244 1.941 10.177 4.401 1.00 94.84 O ATOM 3720 CB PHE A 244 3.817 12.685 3.186 1.00 94.84 C ATOM 3721 CG PHE A 244 4.762 12.032 4.169 1.00 94.84 C ATOM 3722 CD1 PHE A 244 4.652 12.293 5.547 1.00 94.84 C ATOM 3723 CD2 PHE A 244 5.735 11.133 3.700 1.00 94.84 C ATOM 3724 CE1 PHE A 244 5.532 11.671 6.451 1.00 94.84 C ATOM 3725 CE2 PHE A 244 6.614 10.511 4.600 1.00 94.84 C ATOM 3726 CZ PHE A 244 6.520 10.792 5.973 1.00 94.84 C ATOM 3727 H PHE A 244 2.066 13.406 1.529 1.00 0.00 H ATOM 3728 HA PHE A 244 3.108 10.849 2.306 1.00 0.00 H ATOM 3729 1HB PHE A 244 4.387 13.004 2.314 1.00 0.00 H ATOM 3730 2HB PHE A 244 3.396 13.577 3.646 1.00 0.00 H ATOM 3731 HD1 PHE A 244 3.881 12.979 5.900 1.00 0.00 H ATOM 3732 HD2 PHE A 244 5.804 10.917 2.633 1.00 0.00 H ATOM 3733 HE1 PHE A 244 5.447 11.871 7.519 1.00 0.00 H ATOM 3734 HE2 PHE A 244 7.368 9.812 4.238 1.00 0.00 H ATOM 3735 HZ PHE A 244 7.218 10.327 6.667 1.00 0.00 H ATOM 3736 N LEU A 245 0.925 12.182 4.406 1.00 96.51 N ATOM 3737 CA LEU A 245 -0.030 11.859 5.467 1.00 96.51 C ATOM 3738 C LEU A 245 -1.019 10.781 5.029 1.00 96.51 C ATOM 3739 O LEU A 245 -1.320 9.893 5.824 1.00 96.51 O ATOM 3740 CB LEU A 245 -0.794 13.123 5.893 1.00 96.51 C ATOM 3741 CG LEU A 245 0.032 14.147 6.690 1.00 96.51 C ATOM 3742 CD1 LEU A 245 -0.820 15.387 6.954 1.00 96.51 C ATOM 3743 CD2 LEU A 245 0.497 13.592 8.038 1.00 96.51 C ATOM 3744 H LEU A 245 0.915 13.107 4.000 1.00 0.00 H ATOM 3745 HA LEU A 245 0.523 11.477 6.325 1.00 0.00 H ATOM 3746 1HB LEU A 245 -1.172 13.618 4.999 1.00 0.00 H ATOM 3747 2HB LEU A 245 -1.645 12.825 6.505 1.00 0.00 H ATOM 3748 HG LEU A 245 0.916 14.427 6.117 1.00 0.00 H ATOM 3749 1HD1 LEU A 245 -0.238 16.115 7.519 1.00 0.00 H ATOM 3750 2HD1 LEU A 245 -1.126 15.826 6.004 1.00 0.00 H ATOM 3751 3HD1 LEU A 245 -1.704 15.106 7.526 1.00 0.00 H ATOM 3752 1HD2 LEU A 245 1.077 14.351 8.564 1.00 0.00 H ATOM 3753 2HD2 LEU A 245 -0.371 13.318 8.638 1.00 0.00 H ATOM 3754 3HD2 LEU A 245 1.117 12.710 7.875 1.00 0.00 H ATOM 3755 N LEU A 246 -1.479 10.817 3.776 1.00 94.76 N ATOM 3756 CA LEU A 246 -2.335 9.778 3.211 1.00 94.76 C ATOM 3757 C LEU A 246 -1.640 8.412 3.218 1.00 94.76 C ATOM 3758 O LEU A 246 -2.233 7.445 3.686 1.00 94.76 O ATOM 3759 CB LEU A 246 -2.805 10.249 1.825 1.00 94.76 C ATOM 3760 CG LEU A 246 -3.610 9.225 1.003 1.00 94.76 C ATOM 3761 CD1 LEU A 246 -4.450 9.976 -0.030 1.00 94.76 C ATOM 3762 CD2 LEU A 246 -2.699 8.269 0.233 1.00 94.76 C ATOM 3763 H LEU A 246 -1.217 11.605 3.202 1.00 0.00 H ATOM 3764 HA LEU A 246 -3.195 9.645 3.866 1.00 0.00 H ATOM 3765 1HB LEU A 246 -3.429 11.133 1.951 1.00 0.00 H ATOM 3766 2HB LEU A 246 -1.930 10.529 1.237 1.00 0.00 H ATOM 3767 HG LEU A 246 -4.237 8.634 1.671 1.00 0.00 H ATOM 3768 1HD1 LEU A 246 -5.026 9.262 -0.619 1.00 0.00 H ATOM 3769 2HD1 LEU A 246 -5.132 10.656 0.481 1.00 0.00 H ATOM 3770 3HD1 LEU A 246 -3.794 10.544 -0.688 1.00 0.00 H ATOM 3771 1HD2 LEU A 246 -3.307 7.562 -0.333 1.00 0.00 H ATOM 3772 2HD2 LEU A 246 -2.071 8.838 -0.454 1.00 0.00 H ATOM 3773 3HD2 LEU A 246 -2.067 7.724 0.934 1.00 0.00 H ATOM 3774 N LEU A 247 -0.378 8.318 2.792 1.00 92.89 N ATOM 3775 CA LEU A 247 0.368 7.051 2.815 1.00 92.89 C ATOM 3776 C LEU A 247 0.634 6.573 4.253 1.00 92.89 C ATOM 3777 O LEU A 247 0.456 5.397 4.572 1.00 92.89 O ATOM 3778 CB LEU A 247 1.685 7.222 2.037 1.00 92.89 C ATOM 3779 CG LEU A 247 1.515 7.500 0.530 1.00 92.89 C ATOM 3780 CD1 LEU A 247 2.877 7.846 -0.072 1.00 92.89 C ATOM 3781 CD2 LEU A 247 0.954 6.304 -0.233 1.00 92.89 C ATOM 3782 H LEU A 247 0.076 9.150 2.443 1.00 0.00 H ATOM 3783 HA LEU A 247 -0.237 6.285 2.332 1.00 0.00 H ATOM 3784 1HB LEU A 247 2.243 8.049 2.474 1.00 0.00 H ATOM 3785 2HB LEU A 247 2.276 6.313 2.150 1.00 0.00 H ATOM 3786 HG LEU A 247 0.828 8.336 0.390 1.00 0.00 H ATOM 3787 1HD1 LEU A 247 2.764 8.044 -1.138 1.00 0.00 H ATOM 3788 2HD1 LEU A 247 3.278 8.731 0.421 1.00 0.00 H ATOM 3789 3HD1 LEU A 247 3.560 7.009 0.071 1.00 0.00 H ATOM 3790 1HD2 LEU A 247 0.855 6.560 -1.289 1.00 0.00 H ATOM 3791 2HD2 LEU A 247 1.630 5.456 -0.127 1.00 0.00 H ATOM 3792 3HD2 LEU A 247 -0.024 6.042 0.170 1.00 0.00 H ATOM 3793 N MET A 248 1.028 7.488 5.142 1.00 95.32 N ATOM 3794 CA MET A 248 1.370 7.168 6.529 1.00 95.32 C ATOM 3795 C MET A 248 0.154 6.782 7.378 1.00 95.32 C ATOM 3796 O MET A 248 0.221 5.838 8.155 1.00 95.32 O ATOM 3797 CB MET A 248 2.108 8.365 7.143 1.00 95.32 C ATOM 3798 CG MET A 248 2.534 8.109 8.595 1.00 95.32 C ATOM 3799 SD MET A 248 3.353 9.515 9.397 1.00 95.32 S ATOM 3800 CE MET A 248 1.938 10.627 9.596 1.00 95.32 C ATOM 3801 H MET A 248 1.089 8.446 4.828 1.00 0.00 H ATOM 3802 HA MET A 248 2.025 6.297 6.532 1.00 0.00 H ATOM 3803 1HB MET A 248 2.993 8.589 6.550 1.00 0.00 H ATOM 3804 2HB MET A 248 1.463 9.244 7.114 1.00 0.00 H ATOM 3805 1HG MET A 248 1.659 7.856 9.192 1.00 0.00 H ATOM 3806 2HG MET A 248 3.225 7.266 8.628 1.00 0.00 H ATOM 3807 1HE MET A 248 2.265 11.549 10.078 1.00 0.00 H ATOM 3808 2HE MET A 248 1.515 10.858 8.617 1.00 0.00 H ATOM 3809 3HE MET A 248 1.180 10.144 10.214 1.00 0.00 H ATOM 3810 N LEU A 249 -0.949 7.522 7.283 1.00 96.66 N ATOM 3811 CA LEU A 249 -2.127 7.317 8.129 1.00 96.66 C ATOM 3812 C LEU A 249 -3.176 6.443 7.446 1.00 96.66 C ATOM 3813 O LEU A 249 -3.837 5.652 8.113 1.00 96.66 O ATOM 3814 CB LEU A 249 -2.714 8.677 8.522 1.00 96.66 C ATOM 3815 CG LEU A 249 -1.768 9.598 9.312 1.00 96.66 C ATOM 3816 CD1 LEU A 249 -2.469 10.921 9.621 1.00 96.66 C ATOM 3817 CD2 LEU A 249 -1.317 8.961 10.631 1.00 96.66 C ATOM 3818 H LEU A 249 -0.962 8.257 6.590 1.00 0.00 H ATOM 3819 HA LEU A 249 -1.818 6.787 9.030 1.00 0.00 H ATOM 3820 1HB LEU A 249 -3.012 9.202 7.616 1.00 0.00 H ATOM 3821 2HB LEU A 249 -3.604 8.510 9.129 1.00 0.00 H ATOM 3822 HG LEU A 249 -0.881 9.808 8.715 1.00 0.00 H ATOM 3823 1HD1 LEU A 249 -1.794 11.569 10.180 1.00 0.00 H ATOM 3824 2HD1 LEU A 249 -2.750 11.411 8.688 1.00 0.00 H ATOM 3825 3HD1 LEU A 249 -3.363 10.730 10.214 1.00 0.00 H ATOM 3826 1HD2 LEU A 249 -0.650 9.645 11.156 1.00 0.00 H ATOM 3827 2HD2 LEU A 249 -2.189 8.755 11.253 1.00 0.00 H ATOM 3828 3HD2 LEU A 249 -0.791 8.029 10.423 1.00 0.00 H ATOM 3829 N GLY A 250 -3.301 6.539 6.121 1.00 94.04 N ATOM 3830 CA GLY A 250 -4.156 5.664 5.320 1.00 94.04 C ATOM 3831 C GLY A 250 -3.668 4.221 5.291 1.00 94.04 C ATOM 3832 O GLY A 250 -4.484 3.319 5.156 1.00 94.04 O ATOM 3833 H GLY A 250 -2.768 7.262 5.661 1.00 0.00 H ATOM 3834 1HA GLY A 250 -5.171 5.684 5.718 1.00 0.00 H ATOM 3835 2HA GLY A 250 -4.204 6.039 4.298 1.00 0.00 H ATOM 3836 N GLY A 251 -2.374 3.972 5.515 1.00 92.99 N ATOM 3837 CA GLY A 251 -1.856 2.612 5.631 1.00 92.99 C ATOM 3838 C GLY A 251 -2.215 1.895 6.945 1.00 92.99 C ATOM 3839 O GLY A 251 -2.074 0.678 7.034 1.00 92.99 O ATOM 3840 H GLY A 251 -1.737 4.751 5.605 1.00 0.00 H ATOM 3841 1HA GLY A 251 -2.234 2.007 4.807 1.00 0.00 H ATOM 3842 2HA GLY A 251 -0.770 2.628 5.547 1.00 0.00 H ATOM 3843 N ILE A 252 -2.664 2.617 7.978 1.00 96.01 N ATOM 3844 CA ILE A 252 -2.973 2.030 9.291 1.00 96.01 C ATOM 3845 C ILE A 252 -4.280 1.225 9.251 1.00 96.01 C ATOM 3846 O ILE A 252 -4.265 0.057 9.645 1.00 96.01 O ATOM 3847 CB ILE A 252 -2.966 3.102 10.406 1.00 96.01 C ATOM 3848 CG1 ILE A 252 -1.566 3.734 10.543 1.00 96.01 C ATOM 3849 CG2 ILE A 252 -3.432 2.498 11.746 1.00 96.01 C ATOM 3850 CD1 ILE A 252 -1.530 4.964 11.458 1.00 96.01 C ATOM 3851 H ILE A 252 -2.793 3.609 7.840 1.00 0.00 H ATOM 3852 HA ILE A 252 -2.209 1.290 9.527 1.00 0.00 H ATOM 3853 HB ILE A 252 -3.639 3.914 10.134 1.00 0.00 H ATOM 3854 1HG1 ILE A 252 -0.869 2.995 10.936 1.00 0.00 H ATOM 3855 2HG1 ILE A 252 -1.204 4.032 9.558 1.00 0.00 H ATOM 3856 1HG2 ILE A 252 -3.419 3.269 12.517 1.00 0.00 H ATOM 3857 2HG2 ILE A 252 -4.444 2.110 11.638 1.00 0.00 H ATOM 3858 3HG2 ILE A 252 -2.762 1.687 12.033 1.00 0.00 H ATOM 3859 1HD1 ILE A 252 -0.513 5.354 11.505 1.00 0.00 H ATOM 3860 2HD1 ILE A 252 -2.196 5.732 11.063 1.00 0.00 H ATOM 3861 3HD1 ILE A 252 -1.855 4.681 12.459 1.00 0.00 H ATOM 3862 N PRO A 253 -5.419 1.785 8.796 1.00 95.80 N ATOM 3863 CA PRO A 253 -6.682 1.067 8.695 1.00 95.80 C ATOM 3864 C PRO A 253 -6.727 0.188 7.436 1.00 95.80 C ATOM 3865 O PRO A 253 -7.669 0.268 6.650 1.00 95.80 O ATOM 3866 CB PRO A 253 -7.757 2.146 8.729 1.00 95.80 C ATOM 3867 CG PRO A 253 -7.086 3.233 7.922 1.00 95.80 C ATOM 3868 CD PRO A 253 -5.642 3.164 8.385 1.00 95.80 C ATOM 3869 HA PRO A 253 -6.789 0.401 9.564 1.00 0.00 H ATOM 3870 1HB PRO A 253 -8.690 1.762 8.291 1.00 0.00 H ATOM 3871 2HB PRO A 253 -7.980 2.422 9.770 1.00 0.00 H ATOM 3872 1HG PRO A 253 -7.208 3.037 6.847 1.00 0.00 H ATOM 3873 2HG PRO A 253 -7.562 4.204 8.124 1.00 0.00 H ATOM 3874 1HD PRO A 253 -4.976 3.428 7.550 1.00 0.00 H ATOM 3875 2HD PRO A 253 -5.495 3.852 9.231 1.00 0.00 H ATOM 3876 N TRP A 254 -5.715 -0.660 7.248 1.00 94.11 N ATOM 3877 CA TRP A 254 -5.679 -1.633 6.162 1.00 94.11 C ATOM 3878 C TRP A 254 -6.028 -3.028 6.664 1.00 94.11 C ATOM 3879 O TRP A 254 -5.449 -3.506 7.646 1.00 94.11 O ATOM 3880 CB TRP A 254 -4.326 -1.618 5.450 1.00 94.11 C ATOM 3881 CG TRP A 254 -4.490 -1.788 3.980 1.00 94.11 C ATOM 3882 CD1 TRP A 254 -4.578 -2.942 3.285 1.00 94.11 C ATOM 3883 CD2 TRP A 254 -4.710 -0.732 3.013 1.00 94.11 C ATOM 3884 NE1 TRP A 254 -4.832 -2.670 1.956 1.00 94.11 N ATOM 3885 CE2 TRP A 254 -4.897 -1.313 1.726 1.00 94.11 C ATOM 3886 CE3 TRP A 254 -4.781 0.665 3.123 1.00 94.11 C ATOM 3887 CZ2 TRP A 254 -5.109 -0.532 0.586 1.00 94.11 C ATOM 3888 CZ3 TRP A 254 -4.973 1.460 1.988 1.00 94.11 C ATOM 3889 CH2 TRP A 254 -5.118 0.866 0.720 1.00 94.11 C ATOM 3890 H TRP A 254 -4.941 -0.616 7.896 1.00 0.00 H ATOM 3891 HA TRP A 254 -6.449 -1.372 5.437 1.00 0.00 H ATOM 3892 1HB TRP A 254 -3.819 -0.675 5.654 1.00 0.00 H ATOM 3893 2HB TRP A 254 -3.700 -2.418 5.842 1.00 0.00 H ATOM 3894 HD1 TRP A 254 -4.466 -3.937 3.712 1.00 0.00 H ATOM 3895 HE1 TRP A 254 -4.957 -3.359 1.227 1.00 0.00 H ATOM 3896 HE3 TRP A 254 -4.687 1.118 4.110 1.00 0.00 H ATOM 3897 HZ2 TRP A 254 -5.267 -0.974 -0.398 1.00 0.00 H ATOM 3898 HZ3 TRP A 254 -5.007 2.544 2.103 1.00 0.00 H ATOM 3899 HH2 TRP A 254 -5.238 1.488 -0.167 1.00 0.00 H ATOM 3900 N GLN A 255 -6.951 -3.720 5.990 1.00 95.08 N ATOM 3901 CA GLN A 255 -7.374 -5.044 6.446 1.00 95.08 C ATOM 3902 C GLN A 255 -6.231 -6.038 6.307 1.00 95.08 C ATOM 3903 O GLN A 255 -6.036 -6.821 7.230 1.00 95.08 O ATOM 3904 CB GLN A 255 -8.631 -5.518 5.712 1.00 95.08 C ATOM 3905 CG GLN A 255 -8.975 -6.995 5.977 1.00 95.08 C ATOM 3906 CD GLN A 255 -9.450 -7.338 7.385 1.00 95.08 C ATOM 3907 OE1 GLN A 255 -9.919 -6.533 8.170 1.00 95.08 O ATOM 3908 NE2 GLN A 255 -9.371 -8.596 7.760 1.00 95.08 N ATOM 3909 H GLN A 255 -7.366 -3.331 5.156 1.00 0.00 H ATOM 3910 HA GLN A 255 -7.604 -4.986 7.509 1.00 0.00 H ATOM 3911 1HB GLN A 255 -9.482 -4.908 6.015 1.00 0.00 H ATOM 3912 2HB GLN A 255 -8.498 -5.384 4.639 1.00 0.00 H ATOM 3913 1HG GLN A 255 -9.776 -7.297 5.303 1.00 0.00 H ATOM 3914 2HG GLN A 255 -8.087 -7.602 5.798 1.00 0.00 H ATOM 3915 1HE2 GLN A 255 -9.672 -8.865 8.676 1.00 0.00 H ATOM 3916 2HE2 GLN A 255 -9.010 -9.284 7.131 1.00 0.00 H ATOM 3917 N ALA A 256 -5.454 -5.992 5.222 1.00 94.08 N ATOM 3918 CA ALA A 256 -4.296 -6.874 5.066 1.00 94.08 C ATOM 3919 C ALA A 256 -3.306 -6.750 6.232 1.00 94.08 C ATOM 3920 O ALA A 256 -2.901 -7.767 6.801 1.00 94.08 O ATOM 3921 CB ALA A 256 -3.642 -6.611 3.706 1.00 94.08 C ATOM 3922 H ALA A 256 -5.671 -5.332 4.489 1.00 0.00 H ATOM 3923 HA ALA A 256 -4.647 -7.905 5.107 1.00 0.00 H ATOM 3924 1HB ALA A 256 -2.778 -7.265 3.584 1.00 0.00 H ATOM 3925 2HB ALA A 256 -4.361 -6.809 2.911 1.00 0.00 H ATOM 3926 3HB ALA A 256 -3.319 -5.572 3.652 1.00 0.00 H ATOM 3927 N TYR A 257 -3.012 -5.522 6.675 1.00 95.32 N ATOM 3928 CA TYR A 257 -2.201 -5.276 7.869 1.00 95.32 C ATOM 3929 C TYR A 257 -2.844 -5.880 9.121 1.00 95.32 C ATOM 3930 O TYR A 257 -2.220 -6.689 9.819 1.00 95.32 O ATOM 3931 CB TYR A 257 -1.974 -3.770 8.048 1.00 95.32 C ATOM 3932 CG TYR A 257 -1.389 -3.410 9.400 1.00 95.32 C ATOM 3933 CD1 TYR A 257 -2.141 -2.659 10.327 1.00 95.32 C ATOM 3934 CD2 TYR A 257 -0.110 -3.882 9.750 1.00 95.32 C ATOM 3935 CE1 TYR A 257 -1.610 -2.373 11.599 1.00 95.32 C ATOM 3936 CE2 TYR A 257 0.422 -3.601 11.021 1.00 95.32 C ATOM 3937 CZ TYR A 257 -0.327 -2.847 11.945 1.00 95.32 C ATOM 3938 OH TYR A 257 0.175 -2.620 13.185 1.00 95.32 O ATOM 3939 H TYR A 257 -3.372 -4.735 6.154 1.00 0.00 H ATOM 3940 HA TYR A 257 -1.235 -5.765 7.737 1.00 0.00 H ATOM 3941 1HB TYR A 257 -1.299 -3.408 7.272 1.00 0.00 H ATOM 3942 2HB TYR A 257 -2.921 -3.243 7.930 1.00 0.00 H ATOM 3943 HD1 TYR A 257 -3.135 -2.299 10.058 1.00 0.00 H ATOM 3944 HD2 TYR A 257 0.470 -4.466 9.036 1.00 0.00 H ATOM 3945 HE1 TYR A 257 -2.191 -1.792 12.314 1.00 0.00 H ATOM 3946 HE2 TYR A 257 1.414 -3.967 11.289 1.00 0.00 H ATOM 3947 HH TYR A 257 1.035 -3.039 13.263 1.00 0.00 H ATOM 3948 N PHE A 258 -4.110 -5.547 9.390 1.00 95.22 N ATOM 3949 CA PHE A 258 -4.790 -6.056 10.575 1.00 95.22 C ATOM 3950 C PHE A 258 -4.973 -7.565 10.553 1.00 95.22 C ATOM 3951 O PHE A 258 -4.930 -8.187 11.603 1.00 95.22 O ATOM 3952 CB PHE A 258 -6.122 -5.348 10.814 1.00 95.22 C ATOM 3953 CG PHE A 258 -5.932 -4.041 11.546 1.00 95.22 C ATOM 3954 CD1 PHE A 258 -5.391 -4.038 12.847 1.00 95.22 C ATOM 3955 CD2 PHE A 258 -6.233 -2.825 10.912 1.00 95.22 C ATOM 3956 CE1 PHE A 258 -5.111 -2.822 13.491 1.00 95.22 C ATOM 3957 CE2 PHE A 258 -6.025 -1.619 11.593 1.00 95.22 C ATOM 3958 CZ PHE A 258 -5.453 -1.611 12.869 1.00 95.22 C ATOM 3959 H PHE A 258 -4.609 -4.932 8.763 1.00 0.00 H ATOM 3960 HA PHE A 258 -4.154 -5.878 11.443 1.00 0.00 H ATOM 3961 1HB PHE A 258 -6.610 -5.159 9.859 1.00 0.00 H ATOM 3962 2HB PHE A 258 -6.779 -5.994 11.395 1.00 0.00 H ATOM 3963 HD1 PHE A 258 -5.193 -4.988 13.344 1.00 0.00 H ATOM 3964 HD2 PHE A 258 -6.680 -2.819 9.917 1.00 0.00 H ATOM 3965 HE1 PHE A 258 -4.631 -2.821 14.469 1.00 0.00 H ATOM 3966 HE2 PHE A 258 -6.313 -0.680 11.119 1.00 0.00 H ATOM 3967 HZ PHE A 258 -5.275 -0.665 13.379 1.00 0.00 H ATOM 3968 N GLN A 259 -5.095 -8.194 9.394 1.00 92.54 N ATOM 3969 CA GLN A 259 -5.182 -9.639 9.296 1.00 92.54 C ATOM 3970 C GLN A 259 -3.894 -10.302 9.809 1.00 92.54 C ATOM 3971 O GLN A 259 -3.981 -11.324 10.486 1.00 92.54 O ATOM 3972 CB GLN A 259 -5.536 -9.987 7.850 1.00 92.54 C ATOM 3973 CG GLN A 259 -5.881 -11.469 7.684 1.00 92.54 C ATOM 3974 CD GLN A 259 -6.308 -11.830 6.266 1.00 92.54 C ATOM 3975 OE1 GLN A 259 -6.098 -11.114 5.303 1.00 92.54 O ATOM 3976 NE2 GLN A 259 -6.880 -12.989 6.078 1.00 92.54 N ATOM 3977 H GLN A 259 -5.129 -7.641 8.549 1.00 0.00 H ATOM 3978 HA GLN A 259 -5.970 -9.984 9.966 1.00 0.00 H ATOM 3979 1HB GLN A 259 -6.386 -9.385 7.528 1.00 0.00 H ATOM 3980 2HB GLN A 259 -4.696 -9.741 7.200 1.00 0.00 H ATOM 3981 1HG GLN A 259 -5.003 -12.066 7.931 1.00 0.00 H ATOM 3982 2HG GLN A 259 -6.703 -11.718 8.355 1.00 0.00 H ATOM 3983 1HE2 GLN A 259 -7.174 -13.260 5.161 1.00 0.00 H ATOM 3984 2HE2 GLN A 259 -7.025 -13.606 6.852 1.00 0.00 H ATOM 3985 N ARG A 260 -2.717 -9.690 9.588 1.00 93.61 N ATOM 3986 CA ARG A 260 -1.433 -10.178 10.132 1.00 93.61 C ATOM 3987 C ARG A 260 -1.258 -9.851 11.621 1.00 93.61 C ATOM 3988 O ARG A 260 -0.721 -10.651 12.386 1.00 93.61 O ATOM 3989 CB ARG A 260 -0.245 -9.646 9.308 1.00 93.61 C ATOM 3990 CG ARG A 260 -0.312 -9.820 7.782 1.00 93.61 C ATOM 3991 CD ARG A 260 -0.869 -11.164 7.307 1.00 93.61 C ATOM 3992 NE ARG A 260 -1.027 -11.205 5.837 1.00 93.61 N ATOM 3993 CZ ARG A 260 -2.153 -11.311 5.155 1.00 93.61 C ATOM 3994 NH1 ARG A 260 -3.307 -11.217 5.738 1.00 93.61 N ATOM 3995 NH2 ARG A 260 -2.164 -11.499 3.875 1.00 93.61 N ATOM 3996 H ARG A 260 -2.725 -8.855 9.019 1.00 0.00 H ATOM 3997 HA ARG A 260 -1.426 -11.267 10.079 1.00 0.00 H ATOM 3998 1HB ARG A 260 -0.126 -8.579 9.490 1.00 0.00 H ATOM 3999 2HB ARG A 260 0.672 -10.137 9.633 1.00 0.00 H ATOM 4000 1HG ARG A 260 -0.954 -9.049 7.355 1.00 0.00 H ATOM 4001 2HG ARG A 260 0.690 -9.732 7.361 1.00 0.00 H ATOM 4002 1HD ARG A 260 -0.189 -11.963 7.600 1.00 0.00 H ATOM 4003 2HD ARG A 260 -1.845 -11.334 7.761 1.00 0.00 H ATOM 4004 HE ARG A 260 -0.190 -11.148 5.272 1.00 0.00 H ATOM 4005 1HH1 ARG A 260 -3.359 -11.060 6.734 1.00 0.00 H ATOM 4006 2HH1 ARG A 260 -4.155 -11.301 5.195 1.00 0.00 H ATOM 4007 1HH2 ARG A 260 -1.293 -11.570 3.367 1.00 0.00 H ATOM 4008 2HH2 ARG A 260 -3.043 -11.575 3.384 1.00 0.00 H ATOM 4009 N VAL A 261 -1.747 -8.690 12.058 1.00 0.00 N ATOM 4010 CA VAL A 261 -1.809 -8.319 13.486 1.00 0.00 C ATOM 4011 C VAL A 261 -2.599 -9.356 14.283 1.00 0.00 C ATOM 4012 O VAL A 261 -2.097 -9.906 15.258 1.00 0.00 O ATOM 4013 CB VAL A 261 -2.466 -6.937 13.659 1.00 0.00 C ATOM 4014 CG1 VAL A 261 -2.834 -6.701 15.116 1.00 0.00 C ATOM 4015 CG2 VAL A 261 -1.527 -5.850 13.158 1.00 0.00 C ATOM 4016 H VAL A 261 -2.089 -8.039 11.366 1.00 0.00 H ATOM 4017 HA VAL A 261 -0.792 -8.280 13.878 1.00 0.00 H ATOM 4018 HB VAL A 261 -3.392 -6.911 13.085 1.00 0.00 H ATOM 4019 1HG1 VAL A 261 -3.298 -5.719 15.220 1.00 0.00 H ATOM 4020 2HG1 VAL A 261 -3.535 -7.469 15.443 1.00 0.00 H ATOM 4021 3HG1 VAL A 261 -1.935 -6.743 15.730 1.00 0.00 H ATOM 4022 1HG2 VAL A 261 -1.998 -4.876 13.282 1.00 0.00 H ATOM 4023 2HG2 VAL A 261 -0.598 -5.880 13.728 1.00 0.00 H ATOM 4024 3HG2 VAL A 261 -1.309 -6.016 12.102 1.00 0.00 H ATOM 4025 N LEU A 262 -3.839 -9.631 13.884 1.00 0.00 N ATOM 4026 CA LEU A 262 -4.779 -10.476 14.616 1.00 0.00 C ATOM 4027 C LEU A 262 -4.363 -11.950 14.616 1.00 0.00 C ATOM 4028 O LEU A 262 -4.730 -12.665 15.549 1.00 0.00 O ATOM 4029 CB LEU A 262 -6.198 -10.275 14.056 1.00 0.00 C ATOM 4030 CG LEU A 262 -6.751 -8.842 14.209 1.00 0.00 C ATOM 4031 CD1 LEU A 262 -8.079 -8.721 13.466 1.00 0.00 C ATOM 4032 CD2 LEU A 262 -6.942 -8.431 15.668 1.00 0.00 C ATOM 4033 H LEU A 262 -4.128 -9.216 13.009 1.00 0.00 H ATOM 4034 HA LEU A 262 -4.765 -10.181 15.664 1.00 0.00 H ATOM 4035 1HB LEU A 262 -6.193 -10.529 12.997 1.00 0.00 H ATOM 4036 2HB LEU A 262 -6.874 -10.960 14.568 1.00 0.00 H ATOM 4037 HG LEU A 262 -6.058 -8.134 13.753 1.00 0.00 H ATOM 4038 1HD1 LEU A 262 -8.467 -7.708 13.576 1.00 0.00 H ATOM 4039 2HD1 LEU A 262 -7.926 -8.937 12.409 1.00 0.00 H ATOM 4040 3HD1 LEU A 262 -8.794 -9.429 13.883 1.00 0.00 H ATOM 4041 1HD2 LEU A 262 -7.331 -7.414 15.712 1.00 0.00 H ATOM 4042 2HD2 LEU A 262 -7.646 -9.111 16.148 1.00 0.00 H ATOM 4043 3HD2 LEU A 262 -5.984 -8.475 16.186 1.00 0.00 H ATOM 4044 N SER A 263 -3.563 -12.380 13.633 1.00 88.98 N ATOM 4045 CA SER A 263 -3.027 -13.740 13.517 1.00 88.98 C ATOM 4046 C SER A 263 -1.789 -14.011 14.372 1.00 88.98 C ATOM 4047 O SER A 263 -1.263 -15.122 14.349 1.00 88.98 O ATOM 4048 CB SER A 263 -2.698 -14.057 12.058 1.00 88.98 C ATOM 4049 OG SER A 263 -1.628 -13.269 11.580 1.00 88.98 O ATOM 4050 H SER A 263 -3.326 -11.696 12.930 1.00 0.00 H ATOM 4051 HA SER A 263 -3.785 -14.442 13.866 1.00 0.00 H ATOM 4052 1HB SER A 263 -2.438 -15.111 11.965 1.00 0.00 H ATOM 4053 2HB SER A 263 -3.578 -13.881 11.441 1.00 0.00 H ATOM 4054 HG SER A 263 -1.362 -12.710 12.313 1.00 0.00 H ATOM 4055 N SER A 264 -1.271 -13.023 15.105 1.00 0.00 N ATOM 4056 CA SER A 264 -0.153 -13.265 16.014 1.00 0.00 C ATOM 4057 C SER A 264 -0.605 -14.092 17.226 1.00 0.00 C ATOM 4058 O SER A 264 -1.778 -14.083 17.613 1.00 0.00 O ATOM 4059 CB SER A 264 0.440 -11.948 16.476 1.00 0.00 C ATOM 4060 OG SER A 264 -0.475 -11.235 17.262 1.00 0.00 O ATOM 4061 H SER A 264 -1.654 -12.091 15.033 1.00 0.00 H ATOM 4062 HA SER A 264 0.600 -13.854 15.488 1.00 0.00 H ATOM 4063 1HB SER A 264 1.346 -12.138 17.049 1.00 0.00 H ATOM 4064 2HB SER A 264 0.720 -11.352 15.608 1.00 0.00 H ATOM 4065 HG SER A 264 -1.015 -10.730 16.649 1.00 0.00 H ATOM 4066 N SER A 265 0.321 -14.769 17.901 1.00 86.57 N ATOM 4067 CA SER A 265 -0.021 -15.535 19.110 1.00 86.57 C ATOM 4068 C SER A 265 -0.250 -14.664 20.347 1.00 86.57 C ATOM 4069 O SER A 265 -1.002 -15.045 21.241 1.00 86.57 O ATOM 4070 CB SER A 265 1.042 -16.597 19.370 1.00 86.57 C ATOM 4071 OG SER A 265 2.290 -15.987 19.622 1.00 86.57 O ATOM 4072 H SER A 265 1.278 -14.759 17.579 1.00 0.00 H ATOM 4073 HA SER A 265 -0.980 -16.028 18.948 1.00 0.00 H ATOM 4074 1HB SER A 265 0.745 -17.206 20.223 1.00 0.00 H ATOM 4075 2HB SER A 265 1.116 -17.256 18.507 1.00 0.00 H ATOM 4076 HG SER A 265 2.139 -15.041 19.562 1.00 0.00 H ATOM 4077 N SER A 266 0.330 -13.460 20.389 1.00 0.00 N ATOM 4078 CA SER A 266 0.159 -12.508 21.489 1.00 0.00 C ATOM 4079 C SER A 266 0.126 -11.060 21.001 1.00 0.00 C ATOM 4080 O SER A 266 0.678 -10.719 19.950 1.00 0.00 O ATOM 4081 CB SER A 266 1.278 -12.678 22.497 1.00 0.00 C ATOM 4082 OG SER A 266 2.509 -12.289 21.952 1.00 0.00 O ATOM 4083 H SER A 266 0.918 -13.209 19.607 1.00 0.00 H ATOM 4084 HA SER A 266 -0.807 -12.694 21.961 1.00 0.00 H ATOM 4085 1HB SER A 266 1.064 -12.080 23.382 1.00 0.00 H ATOM 4086 2HB SER A 266 1.330 -13.720 22.811 1.00 0.00 H ATOM 4087 HG SER A 266 3.182 -12.734 22.472 1.00 0.00 H ATOM 4088 N ALA A 267 -0.499 -10.186 21.792 1.00 0.00 N ATOM 4089 CA ALA A 267 -0.564 -8.760 21.493 1.00 0.00 C ATOM 4090 C ALA A 267 0.835 -8.129 21.389 1.00 0.00 C ATOM 4091 O ALA A 267 1.078 -7.355 20.471 1.00 0.00 O ATOM 4092 CB ALA A 267 -1.432 -8.087 22.558 1.00 0.00 C ATOM 4093 H ALA A 267 -0.942 -10.533 22.630 1.00 0.00 H ATOM 4094 HA ALA A 267 -1.021 -8.640 20.511 1.00 0.00 H ATOM 4095 1HB ALA A 267 -1.495 -7.018 22.354 1.00 0.00 H ATOM 4096 2HB ALA A 267 -2.432 -8.520 22.538 1.00 0.00 H ATOM 4097 3HB ALA A 267 -0.989 -8.243 23.540 1.00 0.00 H ATOM 4098 N THR A 268 1.774 -8.521 22.257 1.00 92.59 N ATOM 4099 CA THR A 268 3.172 -8.066 22.190 1.00 92.59 C ATOM 4100 C THR A 268 3.821 -8.466 20.869 1.00 92.59 C ATOM 4101 O THR A 268 4.454 -7.637 20.222 1.00 92.59 O ATOM 4102 CB THR A 268 3.992 -8.649 23.349 1.00 92.59 C ATOM 4103 OG1 THR A 268 3.319 -8.406 24.563 1.00 92.59 O ATOM 4104 CG2 THR A 268 5.383 -8.026 23.457 1.00 92.59 C ATOM 4105 H THR A 268 1.500 -9.161 22.989 1.00 0.00 H ATOM 4106 HA THR A 268 3.186 -6.979 22.269 1.00 0.00 H ATOM 4107 HB THR A 268 4.113 -9.723 23.206 1.00 0.00 H ATOM 4108 HG1 THR A 268 2.503 -7.932 24.386 1.00 0.00 H ATOM 4109 1HG2 THR A 268 5.919 -8.476 24.293 1.00 0.00 H ATOM 4110 2HG2 THR A 268 5.934 -8.205 22.534 1.00 0.00 H ATOM 4111 3HG2 THR A 268 5.289 -6.954 23.622 1.00 0.00 H ATOM 4112 N TYR A 269 3.617 -9.708 20.417 1.00 92.64 N ATOM 4113 CA TYR A 269 4.123 -10.131 19.111 1.00 92.64 C ATOM 4114 C TYR A 269 3.499 -9.327 17.976 1.00 92.64 C ATOM 4115 O TYR A 269 4.227 -8.932 17.078 1.00 92.64 O ATOM 4116 CB TYR A 269 3.926 -11.635 18.905 1.00 92.64 C ATOM 4117 CG TYR A 269 4.837 -12.551 19.707 1.00 92.64 C ATOM 4118 CD1 TYR A 269 5.864 -12.065 20.546 1.00 92.64 C ATOM 4119 CD2 TYR A 269 4.676 -13.938 19.553 1.00 92.64 C ATOM 4120 CE1 TYR A 269 6.708 -12.960 21.229 1.00 92.64 C ATOM 4121 CE2 TYR A 269 5.500 -14.839 20.252 1.00 92.64 C ATOM 4122 CZ TYR A 269 6.523 -14.350 21.087 1.00 92.64 C ATOM 4123 OH TYR A 269 7.339 -15.219 21.736 1.00 92.64 O ATOM 4124 H TYR A 269 3.105 -10.369 20.983 1.00 0.00 H ATOM 4125 HA TYR A 269 5.191 -9.915 19.067 1.00 0.00 H ATOM 4126 1HB TYR A 269 2.901 -11.907 19.161 1.00 0.00 H ATOM 4127 2HB TYR A 269 4.077 -11.881 17.854 1.00 0.00 H ATOM 4128 HD1 TYR A 269 6.007 -10.991 20.668 1.00 0.00 H ATOM 4129 HD2 TYR A 269 3.907 -14.327 18.886 1.00 0.00 H ATOM 4130 HE1 TYR A 269 7.498 -12.579 21.875 1.00 0.00 H ATOM 4131 HE2 TYR A 269 5.346 -15.913 20.146 1.00 0.00 H ATOM 4132 HH TYR A 269 7.084 -16.119 21.519 1.00 0.00 H ATOM 4133 N ALA A 270 2.211 -8.986 18.042 1.00 0.00 N ATOM 4134 CA ALA A 270 1.575 -8.141 17.030 1.00 0.00 C ATOM 4135 C ALA A 270 2.306 -6.794 16.836 1.00 0.00 C ATOM 4136 O ALA A 270 2.511 -6.345 15.705 1.00 0.00 O ATOM 4137 CB ALA A 270 0.113 -7.912 17.426 1.00 0.00 C ATOM 4138 H ALA A 270 1.659 -9.324 18.818 1.00 0.00 H ATOM 4139 HA ALA A 270 1.618 -8.666 16.075 1.00 0.00 H ATOM 4140 1HB ALA A 270 -0.373 -7.284 16.679 1.00 0.00 H ATOM 4141 2HB ALA A 270 -0.403 -8.871 17.484 1.00 0.00 H ATOM 4142 3HB ALA A 270 0.072 -7.419 18.396 1.00 0.00 H ATOM 4143 N GLN A 271 2.746 -6.171 17.935 1.00 96.60 N ATOM 4144 CA GLN A 271 3.538 -4.936 17.889 1.00 96.60 C ATOM 4145 C GLN A 271 4.939 -5.189 17.326 1.00 96.60 C ATOM 4146 O GLN A 271 5.370 -4.483 16.420 1.00 96.60 O ATOM 4147 CB GLN A 271 3.646 -4.295 19.283 1.00 96.60 C ATOM 4148 CG GLN A 271 2.282 -4.053 19.937 1.00 96.60 C ATOM 4149 CD GLN A 271 2.400 -3.239 21.214 1.00 96.60 C ATOM 4150 OE1 GLN A 271 2.609 -3.766 22.297 1.00 96.60 O ATOM 4151 NE2 GLN A 271 2.227 -1.940 21.134 1.00 96.60 N ATOM 4152 H GLN A 271 2.518 -6.576 18.831 1.00 0.00 H ATOM 4153 HA GLN A 271 3.039 -4.230 17.225 1.00 0.00 H ATOM 4154 1HB GLN A 271 4.236 -4.939 19.935 1.00 0.00 H ATOM 4155 2HB GLN A 271 4.169 -3.342 19.205 1.00 0.00 H ATOM 4156 1HG GLN A 271 1.647 -3.510 19.238 1.00 0.00 H ATOM 4157 2HG GLN A 271 1.832 -5.016 20.181 1.00 0.00 H ATOM 4158 1HE2 GLN A 271 2.297 -1.374 21.956 1.00 0.00 H ATOM 4159 2HE2 GLN A 271 2.024 -1.515 20.251 1.00 0.00 H ATOM 4160 N VAL A 272 5.630 -6.228 17.814 1.00 96.81 N ATOM 4161 CA VAL A 272 6.978 -6.585 17.339 1.00 96.81 C ATOM 4162 C VAL A 272 6.967 -6.913 15.847 1.00 96.81 C ATOM 4163 O VAL A 272 7.850 -6.454 15.129 1.00 96.81 O ATOM 4164 CB VAL A 272 7.576 -7.754 18.144 1.00 96.81 C ATOM 4165 CG1 VAL A 272 8.965 -8.155 17.628 1.00 96.81 C ATOM 4166 CG2 VAL A 272 7.761 -7.379 19.621 1.00 96.81 C ATOM 4167 H VAL A 272 5.200 -6.784 18.540 1.00 0.00 H ATOM 4168 HA VAL A 272 7.630 -5.719 17.464 1.00 0.00 H ATOM 4169 HB VAL A 272 6.903 -8.609 18.080 1.00 0.00 H ATOM 4170 1HG1 VAL A 272 9.350 -8.982 18.225 1.00 0.00 H ATOM 4171 2HG1 VAL A 272 8.891 -8.463 16.586 1.00 0.00 H ATOM 4172 3HG1 VAL A 272 9.643 -7.305 17.710 1.00 0.00 H ATOM 4173 1HG2 VAL A 272 8.184 -8.225 20.161 1.00 0.00 H ATOM 4174 2HG2 VAL A 272 8.434 -6.525 19.699 1.00 0.00 H ATOM 4175 3HG2 VAL A 272 6.794 -7.119 20.054 1.00 0.00 H ATOM 4176 N LEU A 273 5.955 -7.643 15.365 1.00 95.32 N ATOM 4177 CA LEU A 273 5.766 -7.917 13.939 1.00 95.32 C ATOM 4178 C LEU A 273 5.653 -6.625 13.131 1.00 95.32 C ATOM 4179 O LEU A 273 6.305 -6.500 12.100 1.00 95.32 O ATOM 4180 CB LEU A 273 4.510 -8.786 13.726 1.00 95.32 C ATOM 4181 CG LEU A 273 4.607 -10.248 14.202 1.00 95.32 C ATOM 4182 CD1 LEU A 273 3.365 -11.018 13.753 1.00 95.32 C ATOM 4183 CD2 LEU A 273 5.853 -10.922 13.659 1.00 95.32 C ATOM 4184 H LEU A 273 5.294 -8.018 16.030 1.00 0.00 H ATOM 4185 HA LEU A 273 6.636 -8.463 13.574 1.00 0.00 H ATOM 4186 1HB LEU A 273 3.675 -8.325 14.253 1.00 0.00 H ATOM 4187 2HB LEU A 273 4.275 -8.803 12.662 1.00 0.00 H ATOM 4188 HG LEU A 273 4.646 -10.274 15.292 1.00 0.00 H ATOM 4189 1HD1 LEU A 273 3.435 -12.052 14.091 1.00 0.00 H ATOM 4190 2HD1 LEU A 273 2.476 -10.556 14.184 1.00 0.00 H ATOM 4191 3HD1 LEU A 273 3.296 -10.995 12.666 1.00 0.00 H ATOM 4192 1HD2 LEU A 273 5.894 -11.952 14.014 1.00 0.00 H ATOM 4193 2HD2 LEU A 273 5.826 -10.914 12.569 1.00 0.00 H ATOM 4194 3HD2 LEU A 273 6.737 -10.384 14.004 1.00 0.00 H ATOM 4195 N SER A 274 4.900 -5.645 13.637 1.00 96.84 N ATOM 4196 CA SER A 274 4.741 -4.341 12.984 1.00 96.84 C ATOM 4197 C SER A 274 6.065 -3.571 12.903 1.00 96.84 C ATOM 4198 O SER A 274 6.393 -3.019 11.856 1.00 96.84 O ATOM 4199 CB SER A 274 3.678 -3.507 13.702 1.00 96.84 C ATOM 4200 OG SER A 274 2.442 -4.197 13.835 1.00 96.84 O ATOM 4201 H SER A 274 4.422 -5.820 14.509 1.00 0.00 H ATOM 4202 HA SER A 274 4.417 -4.507 11.955 1.00 0.00 H ATOM 4203 1HB SER A 274 4.038 -3.234 14.693 1.00 0.00 H ATOM 4204 2HB SER A 274 3.507 -2.583 13.150 1.00 0.00 H ATOM 4205 HG SER A 274 2.573 -5.056 13.426 1.00 0.00 H ATOM 4206 N PHE A 275 6.877 -3.583 13.966 1.00 97.45 N ATOM 4207 CA PHE A 275 8.191 -2.923 13.966 1.00 97.45 C ATOM 4208 C PHE A 275 9.212 -3.626 13.076 1.00 97.45 C ATOM 4209 O PHE A 275 9.955 -2.966 12.347 1.00 97.45 O ATOM 4210 CB PHE A 275 8.735 -2.831 15.398 1.00 97.45 C ATOM 4211 CG PHE A 275 7.844 -2.087 16.368 1.00 97.45 C ATOM 4212 CD1 PHE A 275 7.148 -0.937 15.952 1.00 97.45 C ATOM 4213 CD2 PHE A 275 7.703 -2.548 17.691 1.00 97.45 C ATOM 4214 CE1 PHE A 275 6.278 -0.287 16.835 1.00 97.45 C ATOM 4215 CE2 PHE A 275 6.845 -1.882 18.582 1.00 97.45 C ATOM 4216 CZ PHE A 275 6.122 -0.759 18.148 1.00 97.45 C ATOM 4217 H PHE A 275 6.568 -4.065 14.798 1.00 0.00 H ATOM 4218 HA PHE A 275 8.073 -1.914 13.569 1.00 0.00 H ATOM 4219 1HB PHE A 275 8.889 -3.833 15.794 1.00 0.00 H ATOM 4220 2HB PHE A 275 9.702 -2.330 15.388 1.00 0.00 H ATOM 4221 HD1 PHE A 275 7.295 -0.564 14.938 1.00 0.00 H ATOM 4222 HD2 PHE A 275 8.266 -3.420 18.027 1.00 0.00 H ATOM 4223 HE1 PHE A 275 5.720 0.588 16.503 1.00 0.00 H ATOM 4224 HE2 PHE A 275 6.740 -2.233 19.608 1.00 0.00 H ATOM 4225 HZ PHE A 275 5.441 -0.254 18.831 1.00 0.00 H ATOM 4226 N LEU A 276 9.230 -4.959 13.105 1.00 96.70 N ATOM 4227 CA LEU A 276 10.073 -5.750 12.217 1.00 96.70 C ATOM 4228 C LEU A 276 9.686 -5.504 10.757 1.00 96.70 C ATOM 4229 O LEU A 276 10.565 -5.318 9.918 1.00 96.70 O ATOM 4230 CB LEU A 276 9.952 -7.231 12.615 1.00 96.70 C ATOM 4231 CG LEU A 276 10.834 -8.179 11.783 1.00 96.70 C ATOM 4232 CD1 LEU A 276 12.321 -7.828 11.879 1.00 96.70 C ATOM 4233 CD2 LEU A 276 10.657 -9.608 12.299 1.00 96.70 C ATOM 4234 H LEU A 276 8.635 -5.432 13.769 1.00 0.00 H ATOM 4235 HA LEU A 276 11.106 -5.424 12.339 1.00 0.00 H ATOM 4236 1HB LEU A 276 10.228 -7.332 13.664 1.00 0.00 H ATOM 4237 2HB LEU A 276 8.912 -7.537 12.504 1.00 0.00 H ATOM 4238 HG LEU A 276 10.535 -8.128 10.736 1.00 0.00 H ATOM 4239 1HD1 LEU A 276 12.900 -8.527 11.274 1.00 0.00 H ATOM 4240 2HD1 LEU A 276 12.480 -6.814 11.512 1.00 0.00 H ATOM 4241 3HD1 LEU A 276 12.645 -7.894 12.917 1.00 0.00 H ATOM 4242 1HD2 LEU A 276 11.279 -10.286 11.713 1.00 0.00 H ATOM 4243 2HD2 LEU A 276 10.956 -9.657 13.347 1.00 0.00 H ATOM 4244 3HD2 LEU A 276 9.612 -9.903 12.206 1.00 0.00 H ATOM 4245 N ALA A 277 8.385 -5.425 10.472 1.00 96.59 N ATOM 4246 CA ALA A 277 7.890 -5.141 9.138 1.00 96.59 C ATOM 4247 C ALA A 277 8.257 -3.734 8.660 1.00 96.59 C ATOM 4248 O ALA A 277 8.659 -3.589 7.509 1.00 96.59 O ATOM 4249 CB ALA A 277 6.386 -5.397 9.076 1.00 96.59 C ATOM 4250 H ALA A 277 7.724 -5.570 11.221 1.00 0.00 H ATOM 4251 HA ALA A 277 8.395 -5.809 8.440 1.00 0.00 H ATOM 4252 1HB ALA A 277 6.021 -5.182 8.072 1.00 0.00 H ATOM 4253 2HB ALA A 277 6.184 -6.440 9.320 1.00 0.00 H ATOM 4254 3HB ALA A 277 5.878 -4.753 9.792 1.00 0.00 H ATOM 4255 N ALA A 278 8.178 -2.726 9.535 1.00 97.52 N ATOM 4256 CA ALA A 278 8.581 -1.356 9.225 1.00 97.52 C ATOM 4257 C ALA A 278 10.053 -1.285 8.798 1.00 97.52 C ATOM 4258 O ALA A 278 10.373 -0.775 7.725 1.00 97.52 O ATOM 4259 CB ALA A 278 8.332 -0.484 10.458 1.00 97.52 C ATOM 4260 H ALA A 278 7.819 -2.938 10.455 1.00 0.00 H ATOM 4261 HA ALA A 278 7.970 -1.002 8.395 1.00 0.00 H ATOM 4262 1HB ALA A 278 8.628 0.543 10.244 1.00 0.00 H ATOM 4263 2HB ALA A 278 7.273 -0.510 10.715 1.00 0.00 H ATOM 4264 3HB ALA A 278 8.917 -0.862 11.295 1.00 0.00 H ATOM 4265 N PHE A 279 10.941 -1.882 9.599 1.00 97.20 N ATOM 4266 CA PHE A 279 12.358 -1.978 9.258 1.00 97.20 C ATOM 4267 C PHE A 279 12.581 -2.776 7.966 1.00 97.20 C ATOM 4268 O PHE A 279 13.337 -2.344 7.097 1.00 97.20 O ATOM 4269 CB PHE A 279 13.114 -2.607 10.432 1.00 97.20 C ATOM 4270 CG PHE A 279 14.595 -2.756 10.157 1.00 97.20 C ATOM 4271 CD1 PHE A 279 15.133 -4.011 9.816 1.00 97.20 C ATOM 4272 CD2 PHE A 279 15.428 -1.622 10.187 1.00 97.20 C ATOM 4273 CE1 PHE A 279 16.501 -4.134 9.519 1.00 97.20 C ATOM 4274 CE2 PHE A 279 16.796 -1.744 9.886 1.00 97.20 C ATOM 4275 CZ PHE A 279 17.333 -3.000 9.553 1.00 97.20 C ATOM 4276 H PHE A 279 10.616 -2.280 10.468 1.00 0.00 H ATOM 4277 HA PHE A 279 12.740 -0.971 9.081 1.00 0.00 H ATOM 4278 1HB PHE A 279 12.982 -1.992 11.321 1.00 0.00 H ATOM 4279 2HB PHE A 279 12.696 -3.589 10.649 1.00 0.00 H ATOM 4280 HD1 PHE A 279 14.476 -4.881 9.786 1.00 0.00 H ATOM 4281 HD2 PHE A 279 15.012 -0.648 10.446 1.00 0.00 H ATOM 4282 HE1 PHE A 279 16.918 -5.107 9.262 1.00 0.00 H ATOM 4283 HE2 PHE A 279 17.441 -0.866 9.910 1.00 0.00 H ATOM 4284 HZ PHE A 279 18.393 -3.093 9.324 1.00 0.00 H ATOM 4285 N GLY A 280 11.879 -3.903 7.811 1.00 95.73 N ATOM 4286 CA GLY A 280 11.912 -4.717 6.600 1.00 95.73 C ATOM 4287 C GLY A 280 11.555 -3.909 5.352 1.00 95.73 C ATOM 4288 O GLY A 280 12.302 -3.950 4.383 1.00 95.73 O ATOM 4289 H GLY A 280 11.299 -4.195 8.584 1.00 0.00 H ATOM 4290 1HA GLY A 280 12.906 -5.146 6.477 1.00 0.00 H ATOM 4291 2HA GLY A 280 11.214 -5.547 6.701 1.00 0.00 H ATOM 4292 N CYS A 281 10.486 -3.111 5.387 1.00 95.86 N ATOM 4293 CA CYS A 281 10.079 -2.266 4.261 1.00 95.86 C ATOM 4294 C CYS A 281 11.202 -1.303 3.850 1.00 95.86 C ATOM 4295 O CYS A 281 11.581 -1.272 2.682 1.00 95.86 O ATOM 4296 CB CYS A 281 8.792 -1.508 4.620 1.00 95.86 C ATOM 4297 SG CYS A 281 7.398 -2.657 4.775 1.00 95.86 S ATOM 4298 H CYS A 281 9.939 -3.096 6.236 1.00 0.00 H ATOM 4299 HA CYS A 281 9.886 -2.907 3.401 1.00 0.00 H ATOM 4300 1HB CYS A 281 8.935 -0.971 5.558 1.00 0.00 H ATOM 4301 2HB CYS A 281 8.578 -0.769 3.849 1.00 0.00 H ATOM 4302 HG CYS A 281 6.490 -1.734 5.074 1.00 0.00 H ATOM 4303 N LEU A 282 11.808 -0.590 4.809 1.00 96.11 N ATOM 4304 CA LEU A 282 12.921 0.326 4.527 1.00 96.11 C ATOM 4305 C LEU A 282 14.096 -0.379 3.844 1.00 96.11 C ATOM 4306 O LEU A 282 14.615 0.121 2.850 1.00 96.11 O ATOM 4307 CB LEU A 282 13.412 0.988 5.824 1.00 96.11 C ATOM 4308 CG LEU A 282 12.407 1.946 6.475 1.00 96.11 C ATOM 4309 CD1 LEU A 282 12.993 2.478 7.785 1.00 96.11 C ATOM 4310 CD2 LEU A 282 12.089 3.137 5.575 1.00 96.11 C ATOM 4311 H LEU A 282 11.483 -0.690 5.760 1.00 0.00 H ATOM 4312 HA LEU A 282 12.567 1.103 3.850 1.00 0.00 H ATOM 4313 1HB LEU A 282 13.652 0.207 6.544 1.00 0.00 H ATOM 4314 2HB LEU A 282 14.323 1.546 5.607 1.00 0.00 H ATOM 4315 HG LEU A 282 11.477 1.414 6.678 1.00 0.00 H ATOM 4316 1HD1 LEU A 282 12.282 3.160 8.251 1.00 0.00 H ATOM 4317 2HD1 LEU A 282 13.193 1.646 8.459 1.00 0.00 H ATOM 4318 3HD1 LEU A 282 13.922 3.009 7.578 1.00 0.00 H ATOM 4319 1HD2 LEU A 282 11.372 3.790 6.075 1.00 0.00 H ATOM 4320 2HD2 LEU A 282 13.004 3.693 5.370 1.00 0.00 H ATOM 4321 3HD2 LEU A 282 11.662 2.781 4.637 1.00 0.00 H ATOM 4322 N VAL A 283 14.495 -1.550 4.347 1.00 96.49 N ATOM 4323 CA VAL A 283 15.589 -2.337 3.761 1.00 96.49 C ATOM 4324 C VAL A 283 15.247 -2.792 2.341 1.00 96.49 C ATOM 4325 O VAL A 283 16.098 -2.729 1.453 1.00 96.49 O ATOM 4326 CB VAL A 283 15.929 -3.538 4.665 1.00 96.49 C ATOM 4327 CG1 VAL A 283 16.937 -4.496 4.018 1.00 96.49 C ATOM 4328 CG2 VAL A 283 16.540 -3.059 5.989 1.00 96.49 C ATOM 4329 H VAL A 283 14.019 -1.902 5.166 1.00 0.00 H ATOM 4330 HA VAL A 283 16.470 -1.699 3.681 1.00 0.00 H ATOM 4331 HB VAL A 283 15.016 -4.096 4.873 1.00 0.00 H ATOM 4332 1HG1 VAL A 283 17.141 -5.324 4.697 1.00 0.00 H ATOM 4333 2HG1 VAL A 283 16.524 -4.884 3.087 1.00 0.00 H ATOM 4334 3HG1 VAL A 283 17.864 -3.962 3.810 1.00 0.00 H ATOM 4335 1HG2 VAL A 283 16.773 -3.919 6.615 1.00 0.00 H ATOM 4336 2HG2 VAL A 283 17.453 -2.498 5.787 1.00 0.00 H ATOM 4337 3HG2 VAL A 283 15.827 -2.416 6.507 1.00 0.00 H ATOM 4338 N MET A 284 14.004 -3.216 2.108 1.00 94.52 N ATOM 4339 CA MET A 284 13.538 -3.679 0.800 1.00 94.52 C ATOM 4340 C MET A 284 13.397 -2.554 -0.233 1.00 94.52 C ATOM 4341 O MET A 284 13.494 -2.820 -1.429 1.00 94.52 O ATOM 4342 CB MET A 284 12.195 -4.397 0.959 1.00 94.52 C ATOM 4343 CG MET A 284 12.287 -5.715 1.736 1.00 94.52 C ATOM 4344 SD MET A 284 13.434 -6.963 1.120 1.00 94.52 S ATOM 4345 CE MET A 284 12.840 -7.154 -0.571 1.00 94.52 C ATOM 4346 H MET A 284 13.361 -3.211 2.887 1.00 0.00 H ATOM 4347 HA MET A 284 14.271 -4.379 0.399 1.00 0.00 H ATOM 4348 1HB MET A 284 11.493 -3.745 1.477 1.00 0.00 H ATOM 4349 2HB MET A 284 11.778 -4.610 -0.026 1.00 0.00 H ATOM 4350 1HG MET A 284 12.589 -5.512 2.763 1.00 0.00 H ATOM 4351 2HG MET A 284 11.308 -6.194 1.757 1.00 0.00 H ATOM 4352 1HE MET A 284 13.449 -7.896 -1.089 1.00 0.00 H ATOM 4353 2HE MET A 284 11.800 -7.483 -0.557 1.00 0.00 H ATOM 4354 3HE MET A 284 12.912 -6.199 -1.092 1.00 0.00 H ATOM 4355 N ALA A 285 13.208 -1.306 0.198 1.00 95.51 N ATOM 4356 CA ALA A 285 13.142 -0.155 -0.701 1.00 95.51 C ATOM 4357 C ALA A 285 14.506 0.268 -1.263 1.00 95.51 C ATOM 4358 O ALA A 285 14.566 0.806 -2.367 1.00 95.51 O ATOM 4359 CB ALA A 285 12.511 1.010 0.052 1.00 95.51 C ATOM 4360 H ALA A 285 13.108 -1.160 1.192 1.00 0.00 H ATOM 4361 HA ALA A 285 12.518 -0.426 -1.552 1.00 0.00 H ATOM 4362 1HB ALA A 285 12.454 1.878 -0.604 1.00 0.00 H ATOM 4363 2HB ALA A 285 11.508 0.733 0.376 1.00 0.00 H ATOM 4364 3HB ALA A 285 13.119 1.252 0.922 1.00 0.00 H ATOM 4365 N ILE A 286 15.603 0.026 -0.534 1.00 97.05 N ATOM 4366 CA ILE A 286 16.960 0.438 -0.937 1.00 97.05 C ATOM 4367 C ILE A 286 17.310 -0.006 -2.365 1.00 97.05 C ATOM 4368 O ILE A 286 17.678 0.856 -3.163 1.00 97.05 O ATOM 4369 CB ILE A 286 18.027 -0.036 0.080 1.00 97.05 C ATOM 4370 CG1 ILE A 286 17.804 0.656 1.441 1.00 97.05 C ATOM 4371 CG2 ILE A 286 19.451 0.254 -0.436 1.00 97.05 C ATOM 4372 CD1 ILE A 286 18.664 0.091 2.578 1.00 97.05 C ATOM 4373 H ILE A 286 15.478 -0.468 0.338 1.00 0.00 H ATOM 4374 HA ILE A 286 16.992 1.526 -0.979 1.00 0.00 H ATOM 4375 HB ILE A 286 17.926 -1.109 0.240 1.00 0.00 H ATOM 4376 1HG1 ILE A 286 18.021 1.719 1.349 1.00 0.00 H ATOM 4377 2HG1 ILE A 286 16.757 0.560 1.731 1.00 0.00 H ATOM 4378 1HG2 ILE A 286 20.181 -0.088 0.298 1.00 0.00 H ATOM 4379 2HG2 ILE A 286 19.611 -0.270 -1.377 1.00 0.00 H ATOM 4380 3HG2 ILE A 286 19.570 1.327 -0.593 1.00 0.00 H ATOM 4381 1HD1 ILE A 286 18.448 0.630 3.501 1.00 0.00 H ATOM 4382 2HD1 ILE A 286 18.438 -0.968 2.715 1.00 0.00 H ATOM 4383 3HD1 ILE A 286 19.718 0.207 2.330 1.00 0.00 H ATOM 4384 N PRO A 287 17.201 -1.293 -2.747 1.00 96.54 N ATOM 4385 CA PRO A 287 17.562 -1.692 -4.101 1.00 96.54 C ATOM 4386 C PRO A 287 16.652 -1.067 -5.171 1.00 96.54 C ATOM 4387 O PRO A 287 17.143 -0.752 -6.249 1.00 96.54 O ATOM 4388 CB PRO A 287 17.503 -3.215 -4.096 1.00 96.54 C ATOM 4389 CG PRO A 287 16.507 -3.548 -2.987 1.00 96.54 C ATOM 4390 CD PRO A 287 16.819 -2.462 -1.962 1.00 96.54 C ATOM 4391 HA PRO A 287 18.586 -1.355 -4.317 1.00 0.00 H ATOM 4392 1HB PRO A 287 17.183 -3.583 -5.082 1.00 0.00 H ATOM 4393 2HB PRO A 287 18.505 -3.629 -3.908 1.00 0.00 H ATOM 4394 1HG PRO A 287 15.479 -3.515 -3.377 1.00 0.00 H ATOM 4395 2HG PRO A 287 16.674 -4.572 -2.620 1.00 0.00 H ATOM 4396 1HD PRO A 287 15.919 -2.252 -1.365 1.00 0.00 H ATOM 4397 2HD PRO A 287 17.645 -2.794 -1.316 1.00 0.00 H ATOM 4398 N ALA A 288 15.370 -0.815 -4.879 1.00 95.28 N ATOM 4399 CA ALA A 288 14.472 -0.115 -5.802 1.00 95.28 C ATOM 4400 C ALA A 288 14.906 1.343 -6.031 1.00 95.28 C ATOM 4401 O ALA A 288 14.957 1.799 -7.171 1.00 95.28 O ATOM 4402 CB ALA A 288 13.046 -0.183 -5.249 1.00 95.28 C ATOM 4403 H ALA A 288 15.014 -1.124 -3.986 1.00 0.00 H ATOM 4404 HA ALA A 288 14.516 -0.621 -6.766 1.00 0.00 H ATOM 4405 1HB ALA A 288 12.367 0.335 -5.927 1.00 0.00 H ATOM 4406 2HB ALA A 288 12.740 -1.225 -5.157 1.00 0.00 H ATOM 4407 3HB ALA A 288 13.012 0.292 -4.270 1.00 0.00 H ATOM 4408 N ILE A 289 15.293 2.046 -4.959 1.00 97.40 N ATOM 4409 CA ILE A 289 15.863 3.403 -5.026 1.00 97.40 C ATOM 4410 C ILE A 289 17.138 3.404 -5.871 1.00 97.40 C ATOM 4411 O ILE A 289 17.290 4.245 -6.755 1.00 97.40 O ATOM 4412 CB ILE A 289 16.143 3.944 -3.601 1.00 97.40 C ATOM 4413 CG1 ILE A 289 14.817 4.195 -2.850 1.00 97.40 C ATOM 4414 CG2 ILE A 289 17.003 5.224 -3.636 1.00 97.40 C ATOM 4415 CD1 ILE A 289 14.976 4.387 -1.337 1.00 97.40 C ATOM 4416 H ILE A 289 15.180 1.604 -4.058 1.00 0.00 H ATOM 4417 HA ILE A 289 15.140 4.058 -5.511 1.00 0.00 H ATOM 4418 HB ILE A 289 16.675 3.189 -3.023 1.00 0.00 H ATOM 4419 1HG1 ILE A 289 14.333 5.084 -3.254 1.00 0.00 H ATOM 4420 2HG1 ILE A 289 14.142 3.354 -3.013 1.00 0.00 H ATOM 4421 1HG2 ILE A 289 17.177 5.573 -2.618 1.00 0.00 H ATOM 4422 2HG2 ILE A 289 17.957 5.007 -4.114 1.00 0.00 H ATOM 4423 3HG2 ILE A 289 16.482 5.997 -4.201 1.00 0.00 H ATOM 4424 1HD1 ILE A 289 13.997 4.557 -0.887 1.00 0.00 H ATOM 4425 2HD1 ILE A 289 15.425 3.493 -0.902 1.00 0.00 H ATOM 4426 3HD1 ILE A 289 15.617 5.246 -1.145 1.00 0.00 H ATOM 4427 N LEU A 290 18.045 2.450 -5.628 1.00 98.15 N ATOM 4428 CA LEU A 290 19.288 2.331 -6.391 1.00 98.15 C ATOM 4429 C LEU A 290 19.011 2.056 -7.871 1.00 98.15 C ATOM 4430 O LEU A 290 19.633 2.679 -8.720 1.00 98.15 O ATOM 4431 CB LEU A 290 20.185 1.236 -5.786 1.00 98.15 C ATOM 4432 CG LEU A 290 20.740 1.564 -4.388 1.00 98.15 C ATOM 4433 CD1 LEU A 290 21.532 0.371 -3.852 1.00 98.15 C ATOM 4434 CD2 LEU A 290 21.670 2.779 -4.394 1.00 98.15 C ATOM 4435 H LEU A 290 17.857 1.790 -4.887 1.00 0.00 H ATOM 4436 HA LEU A 290 19.817 3.282 -6.341 1.00 0.00 H ATOM 4437 1HB LEU A 290 19.610 0.315 -5.719 1.00 0.00 H ATOM 4438 2HB LEU A 290 21.027 1.067 -6.458 1.00 0.00 H ATOM 4439 HG LEU A 290 19.913 1.779 -3.710 1.00 0.00 H ATOM 4440 1HD1 LEU A 290 21.922 0.609 -2.862 1.00 0.00 H ATOM 4441 2HD1 LEU A 290 20.878 -0.498 -3.784 1.00 0.00 H ATOM 4442 3HD1 LEU A 290 22.360 0.152 -4.525 1.00 0.00 H ATOM 4443 1HD2 LEU A 290 22.031 2.966 -3.383 1.00 0.00 H ATOM 4444 2HD2 LEU A 290 22.517 2.586 -5.053 1.00 0.00 H ATOM 4445 3HD2 LEU A 290 21.125 3.653 -4.752 1.00 0.00 H ATOM 4446 N ILE A 291 18.057 1.181 -8.190 1.00 97.08 N ATOM 4447 CA ILE A 291 17.661 0.891 -9.573 1.00 97.08 C ATOM 4448 C ILE A 291 17.064 2.127 -10.259 1.00 97.08 C ATOM 4449 O ILE A 291 17.462 2.438 -11.380 1.00 97.08 O ATOM 4450 CB ILE A 291 16.724 -0.334 -9.606 1.00 97.08 C ATOM 4451 CG1 ILE A 291 17.538 -1.618 -9.322 1.00 97.08 C ATOM 4452 CG2 ILE A 291 16.029 -0.443 -10.970 1.00 97.08 C ATOM 4453 CD1 ILE A 291 16.664 -2.807 -8.906 1.00 97.08 C ATOM 4454 H ILE A 291 17.591 0.700 -7.433 1.00 0.00 H ATOM 4455 HA ILE A 291 18.558 0.665 -10.149 1.00 0.00 H ATOM 4456 HB ILE A 291 15.966 -0.234 -8.829 1.00 0.00 H ATOM 4457 1HG1 ILE A 291 18.101 -1.896 -10.212 1.00 0.00 H ATOM 4458 2HG1 ILE A 291 18.259 -1.424 -8.527 1.00 0.00 H ATOM 4459 1HG2 ILE A 291 15.372 -1.312 -10.976 1.00 0.00 H ATOM 4460 2HG2 ILE A 291 15.441 0.456 -11.151 1.00 0.00 H ATOM 4461 3HG2 ILE A 291 16.779 -0.549 -11.754 1.00 0.00 H ATOM 4462 1HD1 ILE A 291 17.296 -3.676 -8.720 1.00 0.00 H ATOM 4463 2HD1 ILE A 291 16.117 -2.556 -7.996 1.00 0.00 H ATOM 4464 3HD1 ILE A 291 15.958 -3.036 -9.703 1.00 0.00 H ATOM 4465 N GLY A 292 16.185 2.875 -9.587 1.00 97.11 N ATOM 4466 CA GLY A 292 15.664 4.142 -10.113 1.00 97.11 C ATOM 4467 C GLY A 292 16.774 5.170 -10.367 1.00 97.11 C ATOM 4468 O GLY A 292 16.829 5.783 -11.434 1.00 97.11 O ATOM 4469 H GLY A 292 15.871 2.551 -8.683 1.00 0.00 H ATOM 4470 1HA GLY A 292 15.129 3.956 -11.045 1.00 0.00 H ATOM 4471 2HA GLY A 292 14.945 4.560 -9.409 1.00 0.00 H ATOM 4472 N ALA A 293 17.724 5.294 -9.435 1.00 98.15 N ATOM 4473 CA ALA A 293 18.891 6.166 -9.579 1.00 98.15 C ATOM 4474 C ALA A 293 19.816 5.730 -10.730 1.00 98.15 C ATOM 4475 O ALA A 293 20.330 6.578 -11.461 1.00 98.15 O ATOM 4476 CB ALA A 293 19.647 6.198 -8.245 1.00 98.15 C ATOM 4477 H ALA A 293 17.616 4.751 -8.590 1.00 0.00 H ATOM 4478 HA ALA A 293 18.538 7.167 -9.825 1.00 0.00 H ATOM 4479 1HB ALA A 293 20.520 6.844 -8.338 1.00 0.00 H ATOM 4480 2HB ALA A 293 18.991 6.583 -7.465 1.00 0.00 H ATOM 4481 3HB ALA A 293 19.967 5.190 -7.985 1.00 0.00 H ATOM 4482 N ILE A 294 20.007 4.423 -10.932 1.00 98.29 N ATOM 4483 CA ILE A 294 20.755 3.866 -12.067 1.00 98.29 C ATOM 4484 C ILE A 294 20.058 4.223 -13.379 1.00 98.29 C ATOM 4485 O ILE A 294 20.703 4.770 -14.274 1.00 98.29 O ATOM 4486 CB ILE A 294 20.923 2.339 -11.915 1.00 98.29 C ATOM 4487 CG1 ILE A 294 21.907 2.017 -10.774 1.00 98.29 C ATOM 4488 CG2 ILE A 294 21.426 1.702 -13.222 1.00 98.29 C ATOM 4489 CD1 ILE A 294 21.760 0.584 -10.245 1.00 98.29 C ATOM 4490 H ILE A 294 19.605 3.794 -10.251 1.00 0.00 H ATOM 4491 HA ILE A 294 21.743 4.323 -12.087 1.00 0.00 H ATOM 4492 HB ILE A 294 19.964 1.891 -11.658 1.00 0.00 H ATOM 4493 1HG1 ILE A 294 22.929 2.157 -11.124 1.00 0.00 H ATOM 4494 2HG1 ILE A 294 21.748 2.711 -9.948 1.00 0.00 H ATOM 4495 1HG2 ILE A 294 21.536 0.627 -13.083 1.00 0.00 H ATOM 4496 2HG2 ILE A 294 20.710 1.894 -14.019 1.00 0.00 H ATOM 4497 3HG2 ILE A 294 22.391 2.134 -13.489 1.00 0.00 H ATOM 4498 1HD1 ILE A 294 22.479 0.416 -9.443 1.00 0.00 H ATOM 4499 2HD1 ILE A 294 20.749 0.439 -9.862 1.00 0.00 H ATOM 4500 3HD1 ILE A 294 21.948 -0.123 -11.052 1.00 0.00 H ATOM 4501 N GLY A 295 18.743 4.005 -13.476 1.00 97.43 N ATOM 4502 CA GLY A 295 17.960 4.376 -14.656 1.00 97.43 C ATOM 4503 C GLY A 295 18.081 5.868 -14.986 1.00 97.43 C ATOM 4504 O GLY A 295 18.278 6.237 -16.145 1.00 97.43 O ATOM 4505 H GLY A 295 18.278 3.564 -12.695 1.00 0.00 H ATOM 4506 1HA GLY A 295 18.295 3.791 -15.513 1.00 0.00 H ATOM 4507 2HA GLY A 295 16.912 4.130 -14.489 1.00 0.00 H ATOM 4508 N ALA A 296 18.076 6.723 -13.958 1.00 97.30 N ATOM 4509 CA ALA A 296 18.255 8.170 -14.098 1.00 97.30 C ATOM 4510 C ALA A 296 19.673 8.577 -14.530 1.00 97.30 C ATOM 4511 O ALA A 296 19.877 9.658 -15.081 1.00 97.30 O ATOM 4512 CB ALA A 296 17.910 8.819 -12.753 1.00 97.30 C ATOM 4513 H ALA A 296 17.938 6.332 -13.038 1.00 0.00 H ATOM 4514 HA ALA A 296 17.572 8.523 -14.871 1.00 0.00 H ATOM 4515 1HB ALA A 296 18.035 9.900 -12.828 1.00 0.00 H ATOM 4516 2HB ALA A 296 16.876 8.591 -12.493 1.00 0.00 H ATOM 4517 3HB ALA A 296 18.572 8.430 -11.981 1.00 0.00 H ATOM 4518 N SER A 297 20.653 7.713 -14.272 1.00 97.80 N ATOM 4519 CA SER A 297 22.080 7.946 -14.519 1.00 97.80 C ATOM 4520 C SER A 297 22.592 7.238 -15.774 1.00 97.80 C ATOM 4521 O SER A 297 23.800 7.219 -16.010 1.00 97.80 O ATOM 4522 CB SER A 297 22.893 7.523 -13.295 1.00 97.80 C ATOM 4523 OG SER A 297 22.363 8.151 -12.147 1.00 97.80 O ATOM 4524 H SER A 297 20.360 6.832 -13.873 1.00 0.00 H ATOM 4525 HA SER A 297 22.231 9.012 -14.695 1.00 0.00 H ATOM 4526 1HB SER A 297 22.856 6.439 -13.190 1.00 0.00 H ATOM 4527 2HB SER A 297 23.936 7.802 -13.437 1.00 0.00 H ATOM 4528 HG SER A 297 21.624 8.682 -12.453 1.00 0.00 H ATOM 4529 N THR A 298 21.699 6.651 -16.571 1.00 97.64 N ATOM 4530 CA THR A 298 22.036 5.856 -17.758 1.00 97.64 C ATOM 4531 C THR A 298 21.962 6.694 -19.030 1.00 97.64 C ATOM 4532 O THR A 298 20.969 7.380 -19.275 1.00 97.64 O ATOM 4533 CB THR A 298 21.107 4.639 -17.859 1.00 97.64 C ATOM 4534 OG1 THR A 298 21.286 3.828 -16.725 1.00 97.64 O ATOM 4535 CG2 THR A 298 21.413 3.742 -19.056 1.00 97.64 C ATOM 4536 H THR A 298 20.728 6.775 -16.322 1.00 0.00 H ATOM 4537 HA THR A 298 23.065 5.507 -17.659 1.00 0.00 H ATOM 4538 HB THR A 298 20.075 4.976 -17.952 1.00 0.00 H ATOM 4539 HG1 THR A 298 21.947 4.222 -16.151 1.00 0.00 H ATOM 4540 1HG2 THR A 298 20.720 2.901 -19.067 1.00 0.00 H ATOM 4541 2HG2 THR A 298 21.305 4.314 -19.977 1.00 0.00 H ATOM 4542 3HG2 THR A 298 22.434 3.368 -18.979 1.00 0.00 H ATOM 4543 N ASP A 299 22.986 6.591 -19.880 1.00 96.10 N ATOM 4544 CA ASP A 299 22.887 7.010 -21.280 1.00 96.10 C ATOM 4545 C ASP A 299 22.186 5.919 -22.099 1.00 96.10 C ATOM 4546 O ASP A 299 22.819 4.973 -22.573 1.00 96.10 O ATOM 4547 CB ASP A 299 24.274 7.320 -21.858 1.00 96.10 C ATOM 4548 CG ASP A 299 24.205 7.990 -23.237 1.00 96.10 C ATOM 4549 OD1 ASP A 299 23.112 8.026 -23.846 1.00 96.10 O ATOM 4550 OD2 ASP A 299 25.275 8.462 -23.691 1.00 96.10 O ATOM 4551 H ASP A 299 23.857 6.210 -19.541 1.00 0.00 H ATOM 4552 HA ASP A 299 22.284 7.917 -21.328 1.00 0.00 H ATOM 4553 1HB ASP A 299 24.815 7.977 -21.176 1.00 0.00 H ATOM 4554 2HB ASP A 299 24.847 6.396 -21.946 1.00 0.00 H ATOM 4555 N TRP A 300 20.867 6.036 -22.253 1.00 95.41 N ATOM 4556 CA TRP A 300 20.041 5.027 -22.928 1.00 95.41 C ATOM 4557 C TRP A 300 20.453 4.774 -24.384 1.00 95.41 C ATOM 4558 O TRP A 300 20.347 3.643 -24.857 1.00 95.41 O ATOM 4559 CB TRP A 300 18.568 5.427 -22.801 1.00 95.41 C ATOM 4560 CG TRP A 300 18.074 5.319 -21.393 1.00 95.41 C ATOM 4561 CD1 TRP A 300 17.961 6.325 -20.494 1.00 95.41 C ATOM 4562 CD2 TRP A 300 17.753 4.096 -20.668 1.00 95.41 C ATOM 4563 NE1 TRP A 300 17.601 5.809 -19.262 1.00 95.41 N ATOM 4564 CE2 TRP A 300 17.457 4.440 -19.318 1.00 95.41 C ATOM 4565 CE3 TRP A 300 17.736 2.726 -21.004 1.00 95.41 C ATOM 4566 CZ2 TRP A 300 17.174 3.474 -18.348 1.00 95.41 C ATOM 4567 CZ3 TRP A 300 17.440 1.747 -20.037 1.00 95.41 C ATOM 4568 CH2 TRP A 300 17.160 2.120 -18.710 1.00 95.41 C ATOM 4569 H TRP A 300 20.426 6.865 -21.882 1.00 0.00 H ATOM 4570 HA TRP A 300 20.199 4.067 -22.437 1.00 0.00 H ATOM 4571 1HB TRP A 300 18.438 6.453 -23.147 1.00 0.00 H ATOM 4572 2HB TRP A 300 17.961 4.787 -23.441 1.00 0.00 H ATOM 4573 HD1 TRP A 300 18.130 7.378 -20.713 1.00 0.00 H ATOM 4574 HE1 TRP A 300 17.457 6.345 -18.418 1.00 0.00 H ATOM 4575 HE3 TRP A 300 17.955 2.444 -22.033 1.00 0.00 H ATOM 4576 HZ2 TRP A 300 16.960 3.739 -17.312 1.00 0.00 H ATOM 4577 HZ3 TRP A 300 17.433 0.698 -20.335 1.00 0.00 H ATOM 4578 HH2 TRP A 300 16.932 1.366 -17.956 1.00 0.00 H ATOM 4579 N ASN A 301 21.048 5.764 -25.056 1.00 94.49 N ATOM 4580 CA ASN A 301 21.573 5.616 -26.414 1.00 94.49 C ATOM 4581 C ASN A 301 22.753 4.626 -26.504 1.00 94.49 C ATOM 4582 O ASN A 301 23.011 4.064 -27.564 1.00 94.49 O ATOM 4583 CB ASN A 301 21.988 7.013 -26.892 1.00 94.49 C ATOM 4584 CG ASN A 301 22.372 7.038 -28.359 1.00 94.49 C ATOM 4585 OD1 ASN A 301 21.703 6.510 -29.228 1.00 94.49 O ATOM 4586 ND2 ASN A 301 23.457 7.698 -28.690 1.00 94.49 N ATOM 4587 H ASN A 301 21.134 6.656 -24.590 1.00 0.00 H ATOM 4588 HA ASN A 301 20.780 5.219 -27.050 1.00 0.00 H ATOM 4589 1HB ASN A 301 21.167 7.712 -26.732 1.00 0.00 H ATOM 4590 2HB ASN A 301 22.835 7.363 -26.302 1.00 0.00 H ATOM 4591 1HD2 ASN A 301 23.745 7.739 -29.647 1.00 0.00 H ATOM 4592 2HD2 ASN A 301 23.996 8.159 -27.985 1.00 0.00 H ATOM 4593 N GLN A 302 23.472 4.395 -25.399 1.00 93.51 N ATOM 4594 CA GLN A 302 24.578 3.430 -25.318 1.00 93.51 C ATOM 4595 C GLN A 302 24.131 2.031 -24.864 1.00 93.51 C ATOM 4596 O GLN A 302 24.965 1.152 -24.642 1.00 93.51 O ATOM 4597 CB GLN A 302 25.683 3.972 -24.399 1.00 93.51 C ATOM 4598 CG GLN A 302 26.314 5.261 -24.936 1.00 93.51 C ATOM 4599 CD GLN A 302 27.501 5.700 -24.087 1.00 93.51 C ATOM 4600 OE1 GLN A 302 28.382 4.928 -23.739 1.00 93.51 O ATOM 4601 NE2 GLN A 302 27.593 6.958 -23.730 1.00 93.51 N ATOM 4602 H GLN A 302 23.224 4.929 -24.579 1.00 0.00 H ATOM 4603 HA GLN A 302 24.989 3.289 -26.317 1.00 0.00 H ATOM 4604 1HB GLN A 302 25.270 4.168 -23.410 1.00 0.00 H ATOM 4605 2HB GLN A 302 26.463 3.220 -24.286 1.00 0.00 H ATOM 4606 1HG GLN A 302 26.658 5.088 -25.956 1.00 0.00 H ATOM 4607 2HG GLN A 302 25.564 6.053 -24.924 1.00 0.00 H ATOM 4608 1HE2 GLN A 302 28.365 7.265 -23.172 1.00 0.00 H ATOM 4609 2HE2 GLN A 302 26.891 7.611 -24.014 1.00 0.00 H ATOM 4610 N THR A 303 22.828 1.814 -24.701 1.00 93.71 N ATOM 4611 CA THR A 303 22.250 0.528 -24.293 1.00 93.71 C ATOM 4612 C THR A 303 21.578 -0.162 -25.478 1.00 93.71 C ATOM 4613 O THR A 303 21.313 0.457 -26.505 1.00 93.71 O ATOM 4614 CB THR A 303 21.254 0.695 -23.137 1.00 93.71 C ATOM 4615 OG1 THR A 303 20.061 1.267 -23.605 1.00 93.71 O ATOM 4616 CG2 THR A 303 21.775 1.538 -21.977 1.00 93.71 C ATOM 4617 H THR A 303 22.213 2.597 -24.873 1.00 0.00 H ATOM 4618 HA THR A 303 23.057 -0.121 -23.953 1.00 0.00 H ATOM 4619 HB THR A 303 20.996 -0.284 -22.735 1.00 0.00 H ATOM 4620 HG1 THR A 303 20.132 1.428 -24.549 1.00 0.00 H ATOM 4621 1HG2 THR A 303 21.010 1.606 -21.204 1.00 0.00 H ATOM 4622 2HG2 THR A 303 22.670 1.074 -21.563 1.00 0.00 H ATOM 4623 3HG2 THR A 303 22.018 2.538 -22.334 1.00 0.00 H ATOM 4624 N ALA A 304 21.246 -1.447 -25.329 1.00 90.37 N ATOM 4625 CA ALA A 304 20.455 -2.164 -26.331 1.00 90.37 C ATOM 4626 C ALA A 304 18.987 -1.686 -26.420 1.00 90.37 C ATOM 4627 O ALA A 304 18.302 -2.058 -27.369 1.00 90.37 O ATOM 4628 CB ALA A 304 20.562 -3.666 -26.043 1.00 90.37 C ATOM 4629 H ALA A 304 21.550 -1.937 -24.500 1.00 0.00 H ATOM 4630 HA ALA A 304 20.873 -1.944 -27.314 1.00 0.00 H ATOM 4631 1HB ALA A 304 19.979 -4.221 -26.779 1.00 0.00 H ATOM 4632 2HB ALA A 304 21.606 -3.974 -26.100 1.00 0.00 H ATOM 4633 3HB ALA A 304 20.178 -3.873 -25.046 1.00 0.00 H ATOM 4634 N TYR A 305 18.516 -0.877 -25.462 1.00 90.08 N ATOM 4635 CA TYR A 305 17.198 -0.238 -25.509 1.00 90.08 C ATOM 4636 C TYR A 305 17.175 0.911 -26.535 1.00 90.08 C ATOM 4637 O TYR A 305 16.281 0.974 -27.375 1.00 90.08 O ATOM 4638 CB TYR A 305 16.842 0.224 -24.089 1.00 90.08 C ATOM 4639 CG TYR A 305 15.517 0.936 -23.972 1.00 90.08 C ATOM 4640 CD1 TYR A 305 15.471 2.323 -24.180 1.00 90.08 C ATOM 4641 CD2 TYR A 305 14.337 0.226 -23.669 1.00 90.08 C ATOM 4642 CE1 TYR A 305 14.243 2.990 -24.113 1.00 90.08 C ATOM 4643 CE2 TYR A 305 13.103 0.902 -23.587 1.00 90.08 C ATOM 4644 CZ TYR A 305 13.062 2.290 -23.828 1.00 90.08 C ATOM 4645 OH TYR A 305 11.920 3.007 -23.783 1.00 90.08 O ATOM 4646 H TYR A 305 19.117 -0.708 -24.668 1.00 0.00 H ATOM 4647 HA TYR A 305 16.470 -0.973 -25.852 1.00 0.00 H ATOM 4648 1HB TYR A 305 16.815 -0.639 -23.421 1.00 0.00 H ATOM 4649 2HB TYR A 305 17.614 0.898 -23.721 1.00 0.00 H ATOM 4650 HD1 TYR A 305 16.388 2.873 -24.392 1.00 0.00 H ATOM 4651 HD2 TYR A 305 14.377 -0.850 -23.496 1.00 0.00 H ATOM 4652 HE1 TYR A 305 14.198 4.067 -24.273 1.00 0.00 H ATOM 4653 HE2 TYR A 305 12.195 0.352 -23.339 1.00 0.00 H ATOM 4654 HH TYR A 305 11.187 2.425 -23.568 1.00 0.00 H ATOM 4655 N GLY A 306 18.212 1.758 -26.546 1.00 91.05 N ATOM 4656 CA GLY A 306 18.382 2.834 -27.528 1.00 91.05 C ATOM 4657 C GLY A 306 17.596 4.113 -27.213 1.00 91.05 C ATOM 4658 O GLY A 306 17.369 4.452 -26.053 1.00 91.05 O ATOM 4659 H GLY A 306 18.909 1.634 -25.827 1.00 0.00 H ATOM 4660 1HA GLY A 306 19.437 3.097 -27.600 1.00 0.00 H ATOM 4661 2HA GLY A 306 18.070 2.482 -28.511 1.00 0.00 H ATOM 4662 N LEU A 307 17.249 4.868 -28.261 1.00 89.27 N ATOM 4663 CA LEU A 307 16.426 6.081 -28.187 1.00 89.27 C ATOM 4664 C LEU A 307 15.112 5.886 -28.959 1.00 89.27 C ATOM 4665 O LEU A 307 15.124 5.184 -29.976 1.00 89.27 O ATOM 4666 CB LEU A 307 17.186 7.293 -28.763 1.00 89.27 C ATOM 4667 CG LEU A 307 18.350 7.813 -27.908 1.00 89.27 C ATOM 4668 CD1 LEU A 307 19.016 8.980 -28.643 1.00 89.27 C ATOM 4669 CD2 LEU A 307 17.898 8.313 -26.534 1.00 89.27 C ATOM 4670 H LEU A 307 17.592 4.560 -29.159 1.00 0.00 H ATOM 4671 HA LEU A 307 16.198 6.281 -27.141 1.00 0.00 H ATOM 4672 1HB LEU A 307 17.585 7.022 -29.739 1.00 0.00 H ATOM 4673 2HB LEU A 307 16.480 8.113 -28.896 1.00 0.00 H ATOM 4674 HG LEU A 307 19.072 7.010 -27.750 1.00 0.00 H ATOM 4675 1HD1 LEU A 307 19.846 9.359 -28.048 1.00 0.00 H ATOM 4676 2HD1 LEU A 307 19.390 8.636 -29.608 1.00 0.00 H ATOM 4677 3HD1 LEU A 307 18.288 9.775 -28.798 1.00 0.00 H ATOM 4678 1HD2 LEU A 307 18.763 8.668 -25.973 1.00 0.00 H ATOM 4679 2HD2 LEU A 307 17.187 9.130 -26.661 1.00 0.00 H ATOM 4680 3HD2 LEU A 307 17.420 7.498 -25.989 1.00 0.00 H ATOM 4681 N PRO A 308 14.021 6.582 -28.587 1.00 90.85 N ATOM 4682 CA PRO A 308 13.877 7.522 -27.459 1.00 90.85 C ATOM 4683 C PRO A 308 14.006 6.846 -26.085 1.00 90.85 C ATOM 4684 O PRO A 308 13.829 5.643 -25.987 1.00 90.85 O ATOM 4685 CB PRO A 308 12.501 8.166 -27.654 1.00 90.85 C ATOM 4686 CG PRO A 308 11.719 7.131 -28.458 1.00 90.85 C ATOM 4687 CD PRO A 308 12.774 6.453 -29.315 1.00 90.85 C ATOM 4688 HA PRO A 308 14.664 8.287 -27.522 1.00 0.00 H ATOM 4689 1HB PRO A 308 12.045 8.382 -26.676 1.00 0.00 H ATOM 4690 2HB PRO A 308 12.606 9.126 -28.179 1.00 0.00 H ATOM 4691 1HG PRO A 308 11.206 6.432 -27.781 1.00 0.00 H ATOM 4692 2HG PRO A 308 10.938 7.625 -29.055 1.00 0.00 H ATOM 4693 1HD PRO A 308 12.515 5.392 -29.446 1.00 0.00 H ATOM 4694 2HD PRO A 308 12.837 6.960 -30.290 1.00 0.00 H ATOM 4695 N ASP A 309 14.387 7.601 -25.050 1.00 90.77 N ATOM 4696 CA ASP A 309 14.599 7.055 -23.699 1.00 90.77 C ATOM 4697 C ASP A 309 13.270 6.727 -22.969 1.00 90.77 C ATOM 4698 O ASP A 309 12.227 7.259 -23.366 1.00 90.77 O ATOM 4699 CB ASP A 309 15.527 7.993 -22.899 1.00 90.77 C ATOM 4700 CG ASP A 309 14.977 9.391 -22.608 1.00 90.77 C ATOM 4701 OD1 ASP A 309 13.750 9.598 -22.615 1.00 90.77 O ATOM 4702 OD2 ASP A 309 15.795 10.288 -22.302 1.00 90.77 O ATOM 4703 H ASP A 309 14.532 8.588 -25.210 1.00 0.00 H ATOM 4704 HA ASP A 309 15.075 6.078 -23.792 1.00 0.00 H ATOM 4705 1HB ASP A 309 15.765 7.537 -21.938 1.00 0.00 H ATOM 4706 2HB ASP A 309 16.465 8.125 -23.440 1.00 0.00 H ATOM 4707 N PRO A 310 13.286 5.913 -21.887 1.00 90.88 N ATOM 4708 CA PRO A 310 12.056 5.435 -21.236 1.00 90.88 C ATOM 4709 C PRO A 310 11.123 6.541 -20.726 1.00 90.88 C ATOM 4710 O PRO A 310 9.906 6.390 -20.705 1.00 90.88 O ATOM 4711 CB PRO A 310 12.508 4.528 -20.087 1.00 90.88 C ATOM 4712 CG PRO A 310 13.864 4.013 -20.560 1.00 90.88 C ATOM 4713 CD PRO A 310 14.434 5.195 -21.341 1.00 90.88 C ATOM 4714 HA PRO A 310 11.468 4.850 -21.958 1.00 0.00 H ATOM 4715 1HB PRO A 310 12.564 5.105 -19.152 1.00 0.00 H ATOM 4716 2HB PRO A 310 11.771 3.728 -19.928 1.00 0.00 H ATOM 4717 1HG PRO A 310 14.482 3.725 -19.697 1.00 0.00 H ATOM 4718 2HG PRO A 310 13.734 3.110 -21.173 1.00 0.00 H ATOM 4719 1HD PRO A 310 15.002 5.846 -20.660 1.00 0.00 H ATOM 4720 2HD PRO A 310 15.080 4.823 -22.150 1.00 0.00 H ATOM 4721 N LYS A 311 11.667 7.696 -20.324 1.00 88.72 N ATOM 4722 CA LYS A 311 10.844 8.847 -19.922 1.00 88.72 C ATOM 4723 C LYS A 311 10.095 9.466 -21.105 1.00 88.72 C ATOM 4724 O LYS A 311 9.002 9.985 -20.920 1.00 88.72 O ATOM 4725 CB LYS A 311 11.679 9.893 -19.165 1.00 88.72 C ATOM 4726 CG LYS A 311 12.807 10.511 -20.005 1.00 88.72 C ATOM 4727 CD LYS A 311 13.411 11.747 -19.346 1.00 88.72 C ATOM 4728 CE LYS A 311 14.447 12.437 -20.244 1.00 88.72 C ATOM 4729 NZ LYS A 311 15.783 11.825 -20.107 1.00 88.72 N ATOM 4730 H LYS A 311 12.673 7.776 -20.296 1.00 0.00 H ATOM 4731 HA LYS A 311 10.055 8.494 -19.258 1.00 0.00 H ATOM 4732 1HB LYS A 311 11.029 10.699 -18.822 1.00 0.00 H ATOM 4733 2HB LYS A 311 12.124 9.434 -18.282 1.00 0.00 H ATOM 4734 1HG LYS A 311 13.599 9.775 -20.149 1.00 0.00 H ATOM 4735 2HG LYS A 311 12.419 10.797 -20.982 1.00 0.00 H ATOM 4736 1HD LYS A 311 12.619 12.462 -19.118 1.00 0.00 H ATOM 4737 2HD LYS A 311 13.898 11.462 -18.414 1.00 0.00 H ATOM 4738 1HE LYS A 311 14.132 12.367 -21.284 1.00 0.00 H ATOM 4739 2HE LYS A 311 14.514 13.492 -19.978 1.00 0.00 H ATOM 4740 1HZ LYS A 311 16.437 12.303 -20.710 1.00 0.00 H ATOM 4741 2HZ LYS A 311 16.092 11.901 -19.148 1.00 0.00 H ATOM 4742 3HZ LYS A 311 15.736 10.850 -20.369 1.00 0.00 H ATOM 4743 N THR A 312 10.681 9.438 -22.302 1.00 89.35 N ATOM 4744 CA THR A 312 10.092 10.015 -23.519 1.00 89.35 C ATOM 4745 C THR A 312 9.067 9.070 -24.147 1.00 89.35 C ATOM 4746 O THR A 312 8.158 9.533 -24.831 1.00 89.35 O ATOM 4747 CB THR A 312 11.193 10.360 -24.534 1.00 89.35 C ATOM 4748 OG1 THR A 312 12.185 11.179 -23.953 1.00 89.35 O ATOM 4749 CG2 THR A 312 10.676 11.128 -25.753 1.00 89.35 C ATOM 4750 H THR A 312 11.585 8.990 -22.358 1.00 0.00 H ATOM 4751 HA THR A 312 9.567 10.931 -23.248 1.00 0.00 H ATOM 4752 HB THR A 312 11.657 9.442 -24.894 1.00 0.00 H ATOM 4753 HG1 THR A 312 11.961 11.350 -23.035 1.00 0.00 H ATOM 4754 1HG2 THR A 312 11.505 11.339 -26.428 1.00 0.00 H ATOM 4755 2HG2 THR A 312 9.929 10.528 -26.272 1.00 0.00 H ATOM 4756 3HG2 THR A 312 10.226 12.066 -25.428 1.00 0.00 H ATOM 4757 N THR A 313 9.191 7.763 -23.909 1.00 86.30 N ATOM 4758 CA THR A 313 8.222 6.740 -24.337 1.00 86.30 C ATOM 4759 C THR A 313 7.070 6.528 -23.354 1.00 86.30 C ATOM 4760 O THR A 313 6.220 5.687 -23.622 1.00 86.30 O ATOM 4761 CB THR A 313 8.915 5.394 -24.601 1.00 86.30 C ATOM 4762 OG1 THR A 313 9.649 5.010 -23.472 1.00 86.30 O ATOM 4763 CG2 THR A 313 9.895 5.490 -25.762 1.00 86.30 C ATOM 4764 H THR A 313 10.015 7.477 -23.398 1.00 0.00 H ATOM 4765 HA THR A 313 7.755 7.073 -25.264 1.00 0.00 H ATOM 4766 HB THR A 313 8.165 4.639 -24.838 1.00 0.00 H ATOM 4767 HG1 THR A 313 9.554 5.677 -22.787 1.00 0.00 H ATOM 4768 1HG2 THR A 313 10.367 4.520 -25.921 1.00 0.00 H ATOM 4769 2HG2 THR A 313 9.362 5.787 -26.665 1.00 0.00 H ATOM 4770 3HG2 THR A 313 10.660 6.231 -25.533 1.00 0.00 H ATOM 4771 N GLU A 314 7.013 7.292 -22.254 1.00 84.13 N ATOM 4772 CA GLU A 314 6.041 7.112 -21.161 1.00 84.13 C ATOM 4773 C GLU A 314 6.149 5.740 -20.457 1.00 84.13 C ATOM 4774 O GLU A 314 5.177 5.243 -19.905 1.00 84.13 O ATOM 4775 CB GLU A 314 4.598 7.470 -21.594 1.00 84.13 C ATOM 4776 CG GLU A 314 4.454 8.886 -22.180 1.00 84.13 C ATOM 4777 CD GLU A 314 3.005 9.263 -22.556 1.00 84.13 C ATOM 4778 OE1 GLU A 314 2.787 10.462 -22.853 1.00 84.13 O ATOM 4779 OE2 GLU A 314 2.109 8.386 -22.568 1.00 84.13 O ATOM 4780 H GLU A 314 7.692 8.036 -22.190 1.00 0.00 H ATOM 4781 HA GLU A 314 6.316 7.775 -20.340 1.00 0.00 H ATOM 4782 1HB GLU A 314 4.256 6.757 -22.345 1.00 0.00 H ATOM 4783 2HB GLU A 314 3.930 7.388 -20.737 1.00 0.00 H ATOM 4784 1HG GLU A 314 4.817 9.608 -21.449 1.00 0.00 H ATOM 4785 2HG GLU A 314 5.077 8.965 -23.069 1.00 0.00 H ATOM 4786 N GLU A 315 7.349 5.149 -20.423 1.00 87.03 N ATOM 4787 CA GLU A 315 7.654 3.846 -19.800 1.00 87.03 C ATOM 4788 C GLU A 315 8.424 4.003 -18.470 1.00 87.03 C ATOM 4789 O GLU A 315 9.212 3.145 -18.058 1.00 87.03 O ATOM 4790 CB GLU A 315 8.421 2.963 -20.799 1.00 87.03 C ATOM 4791 CG GLU A 315 7.620 2.621 -22.068 1.00 87.03 C ATOM 4792 CD GLU A 315 8.449 1.825 -23.083 1.00 87.03 C ATOM 4793 OE1 GLU A 315 7.891 0.950 -23.779 1.00 87.03 O ATOM 4794 OE2 GLU A 315 9.663 2.113 -23.205 1.00 87.03 O ATOM 4795 H GLU A 315 8.092 5.665 -20.873 1.00 0.00 H ATOM 4796 HA GLU A 315 6.714 3.357 -19.542 1.00 0.00 H ATOM 4797 1HB GLU A 315 9.338 3.469 -21.102 1.00 0.00 H ATOM 4798 2HB GLU A 315 8.708 2.029 -20.315 1.00 0.00 H ATOM 4799 1HG GLU A 315 6.744 2.037 -21.785 1.00 0.00 H ATOM 4800 2HG GLU A 315 7.273 3.546 -22.526 1.00 0.00 H ATOM 4801 N ALA A 316 8.256 5.140 -17.790 1.00 88.50 N ATOM 4802 CA ALA A 316 8.940 5.436 -16.530 1.00 88.50 C ATOM 4803 C ALA A 316 8.493 4.522 -15.372 1.00 88.50 C ATOM 4804 O ALA A 316 9.309 4.167 -14.518 1.00 88.50 O ATOM 4805 CB ALA A 316 8.706 6.911 -16.193 1.00 88.50 C ATOM 4806 H ALA A 316 7.620 5.823 -18.177 1.00 0.00 H ATOM 4807 HA ALA A 316 10.005 5.251 -16.671 1.00 0.00 H ATOM 4808 1HB ALA A 316 9.208 7.154 -15.256 1.00 0.00 H ATOM 4809 2HB ALA A 316 9.108 7.535 -16.992 1.00 0.00 H ATOM 4810 3HB ALA A 316 7.638 7.096 -16.091 1.00 0.00 H ATOM 4811 N ASP A 317 7.229 4.097 -15.370 1.00 82.37 N ATOM 4812 CA ASP A 317 6.660 3.097 -14.456 1.00 82.37 C ATOM 4813 C ASP A 317 7.325 1.715 -14.614 1.00 82.37 C ATOM 4814 O ASP A 317 7.390 0.913 -13.675 1.00 82.37 O ATOM 4815 CB ASP A 317 5.138 3.021 -14.696 1.00 82.37 C ATOM 4816 CG ASP A 317 4.732 2.521 -16.091 1.00 82.37 C ATOM 4817 OD1 ASP A 317 5.471 2.819 -17.059 1.00 82.37 O ATOM 4818 OD2 ASP A 317 3.688 1.832 -16.160 1.00 82.37 O ATOM 4819 H ASP A 317 6.635 4.518 -16.070 1.00 0.00 H ATOM 4820 HA ASP A 317 6.852 3.415 -13.431 1.00 0.00 H ATOM 4821 1HB ASP A 317 4.687 2.355 -13.960 1.00 0.00 H ATOM 4822 2HB ASP A 317 4.699 4.009 -14.557 1.00 0.00 H ATOM 4823 N MET A 318 7.908 1.482 -15.790 1.00 86.34 N ATOM 4824 CA MET A 318 8.632 0.279 -16.187 1.00 86.34 C ATOM 4825 C MET A 318 10.144 0.379 -16.011 1.00 86.34 C ATOM 4826 O MET A 318 10.873 -0.544 -16.382 1.00 86.34 O ATOM 4827 CB MET A 318 8.239 -0.064 -17.633 1.00 86.34 C ATOM 4828 CG MET A 318 6.735 -0.344 -17.744 1.00 86.34 C ATOM 4829 SD MET A 318 6.122 -1.471 -16.475 1.00 86.34 S ATOM 4830 CE MET A 318 6.990 -2.904 -17.080 1.00 86.34 C ATOM 4831 H MET A 318 7.818 2.242 -16.449 1.00 0.00 H ATOM 4832 HA MET A 318 8.340 -0.535 -15.524 1.00 0.00 H ATOM 4833 1HB MET A 318 8.507 0.763 -18.289 1.00 0.00 H ATOM 4834 2HB MET A 318 8.800 -0.940 -17.964 1.00 0.00 H ATOM 4835 1HG MET A 318 6.184 0.593 -17.659 1.00 0.00 H ATOM 4836 2HG MET A 318 6.517 -0.780 -18.718 1.00 0.00 H ATOM 4837 1HE MET A 318 6.767 -3.760 -16.443 1.00 0.00 H ATOM 4838 2HE MET A 318 6.673 -3.118 -18.102 1.00 0.00 H ATOM 4839 3HE MET A 318 8.064 -2.712 -17.066 1.00 0.00 H ATOM 4840 N ILE A 319 10.653 1.446 -15.391 1.00 92.56 N ATOM 4841 CA ILE A 319 12.099 1.652 -15.286 1.00 92.56 C ATOM 4842 C ILE A 319 12.815 0.509 -14.560 1.00 92.56 C ATOM 4843 O ILE A 319 13.918 0.130 -14.948 1.00 92.56 O ATOM 4844 CB ILE A 319 12.405 3.006 -14.626 1.00 92.56 C ATOM 4845 CG1 ILE A 319 13.886 3.388 -14.813 1.00 92.56 C ATOM 4846 CG2 ILE A 319 12.056 3.041 -13.128 1.00 92.56 C ATOM 4847 CD1 ILE A 319 14.262 3.590 -16.285 1.00 92.56 C ATOM 4848 H ILE A 319 10.028 2.127 -14.985 1.00 0.00 H ATOM 4849 HA ILE A 319 12.522 1.650 -16.289 1.00 0.00 H ATOM 4850 HB ILE A 319 11.828 3.789 -15.117 1.00 0.00 H ATOM 4851 1HG1 ILE A 319 14.096 4.306 -14.266 1.00 0.00 H ATOM 4852 2HG1 ILE A 319 14.519 2.606 -14.393 1.00 0.00 H ATOM 4853 1HG2 ILE A 319 12.296 4.023 -12.720 1.00 0.00 H ATOM 4854 2HG2 ILE A 319 10.993 2.844 -12.998 1.00 0.00 H ATOM 4855 3HG2 ILE A 319 12.632 2.279 -12.602 1.00 0.00 H ATOM 4856 1HD1 ILE A 319 15.317 3.856 -16.357 1.00 0.00 H ATOM 4857 2HD1 ILE A 319 14.083 2.666 -16.836 1.00 0.00 H ATOM 4858 3HD1 ILE A 319 13.657 4.389 -16.709 1.00 0.00 H ATOM 4859 N LEU A 320 12.193 -0.079 -13.534 1.00 92.36 N ATOM 4860 CA LEU A 320 12.787 -1.188 -12.795 1.00 92.36 C ATOM 4861 C LEU A 320 13.016 -2.405 -13.701 1.00 92.36 C ATOM 4862 O LEU A 320 14.169 -2.831 -13.822 1.00 92.36 O ATOM 4863 CB LEU A 320 11.985 -1.472 -11.516 1.00 92.36 C ATOM 4864 CG LEU A 320 12.616 -2.566 -10.633 1.00 92.36 C ATOM 4865 CD1 LEU A 320 12.203 -2.332 -9.188 1.00 92.36 C ATOM 4866 CD2 LEU A 320 12.189 -3.992 -10.989 1.00 92.36 C ATOM 4867 H LEU A 320 11.280 0.259 -13.263 1.00 0.00 H ATOM 4868 HA LEU A 320 13.803 -0.912 -12.516 1.00 0.00 H ATOM 4869 1HB LEU A 320 11.911 -0.551 -10.941 1.00 0.00 H ATOM 4870 2HB LEU A 320 10.978 -1.781 -11.798 1.00 0.00 H ATOM 4871 HG LEU A 320 13.702 -2.527 -10.725 1.00 0.00 H ATOM 4872 1HD1 LEU A 320 12.645 -3.101 -8.554 1.00 0.00 H ATOM 4873 2HD1 LEU A 320 12.552 -1.351 -8.864 1.00 0.00 H ATOM 4874 3HD1 LEU A 320 11.117 -2.376 -9.109 1.00 0.00 H ATOM 4875 1HD2 LEU A 320 12.681 -4.697 -10.319 1.00 0.00 H ATOM 4876 2HD2 LEU A 320 11.108 -4.085 -10.885 1.00 0.00 H ATOM 4877 3HD2 LEU A 320 12.474 -4.211 -12.019 1.00 0.00 H ATOM 4878 N PRO A 321 11.988 -2.969 -14.362 1.00 90.61 N ATOM 4879 CA PRO A 321 12.215 -4.077 -15.275 1.00 90.61 C ATOM 4880 C PRO A 321 13.096 -3.702 -16.473 1.00 90.61 C ATOM 4881 O PRO A 321 13.907 -4.529 -16.878 1.00 90.61 O ATOM 4882 CB PRO A 321 10.833 -4.596 -15.679 1.00 90.61 C ATOM 4883 CG PRO A 321 9.901 -3.430 -15.379 1.00 90.61 C ATOM 4884 CD PRO A 321 10.560 -2.735 -14.195 1.00 90.61 C ATOM 4885 HA PRO A 321 12.765 -4.872 -14.750 1.00 0.00 H ATOM 4886 1HB PRO A 321 10.834 -4.881 -16.741 1.00 0.00 H ATOM 4887 2HB PRO A 321 10.588 -5.500 -15.103 1.00 0.00 H ATOM 4888 1HG PRO A 321 9.810 -2.779 -16.261 1.00 0.00 H ATOM 4889 2HG PRO A 321 8.891 -3.800 -15.151 1.00 0.00 H ATOM 4890 1HD PRO A 321 10.336 -1.659 -14.229 1.00 0.00 H ATOM 4891 2HD PRO A 321 10.192 -3.179 -13.258 1.00 0.00 H ATOM 4892 N ILE A 322 13.032 -2.468 -16.987 1.00 91.65 N ATOM 4893 CA ILE A 322 13.912 -2.001 -18.072 1.00 91.65 C ATOM 4894 C ILE A 322 15.385 -2.018 -17.630 1.00 91.65 C ATOM 4895 O ILE A 322 16.236 -2.558 -18.337 1.00 91.65 O ATOM 4896 CB ILE A 322 13.454 -0.605 -18.564 1.00 91.65 C ATOM 4897 CG1 ILE A 322 12.100 -0.713 -19.301 1.00 91.65 C ATOM 4898 CG2 ILE A 322 14.471 0.054 -19.513 1.00 91.65 C ATOM 4899 CD1 ILE A 322 11.454 0.645 -19.606 1.00 91.65 C ATOM 4900 H ILE A 322 12.343 -1.836 -16.606 1.00 0.00 H ATOM 4901 HA ILE A 322 13.844 -2.705 -18.900 1.00 0.00 H ATOM 4902 HB ILE A 322 13.320 0.056 -17.709 1.00 0.00 H ATOM 4903 1HG1 ILE A 322 12.239 -1.245 -20.241 1.00 0.00 H ATOM 4904 2HG1 ILE A 322 11.402 -1.294 -18.698 1.00 0.00 H ATOM 4905 1HG2 ILE A 322 14.097 1.029 -19.826 1.00 0.00 H ATOM 4906 2HG2 ILE A 322 15.422 0.179 -18.998 1.00 0.00 H ATOM 4907 3HG2 ILE A 322 14.614 -0.578 -20.390 1.00 0.00 H ATOM 4908 1HD1 ILE A 322 10.507 0.490 -20.123 1.00 0.00 H ATOM 4909 2HD1 ILE A 322 11.274 1.180 -18.673 1.00 0.00 H ATOM 4910 3HD1 ILE A 322 12.120 1.231 -20.238 1.00 0.00 H ATOM 4911 N VAL A 323 15.717 -1.494 -16.447 1.00 94.80 N ATOM 4912 CA VAL A 323 17.092 -1.532 -15.917 1.00 94.80 C ATOM 4913 C VAL A 323 17.575 -2.974 -15.771 1.00 94.80 C ATOM 4914 O VAL A 323 18.687 -3.296 -16.190 1.00 94.80 O ATOM 4915 CB VAL A 323 17.184 -0.770 -14.580 1.00 94.80 C ATOM 4916 CG1 VAL A 323 18.461 -1.097 -13.784 1.00 94.80 C ATOM 4917 CG2 VAL A 323 17.144 0.744 -14.831 1.00 94.80 C ATOM 4918 H VAL A 323 14.990 -1.056 -15.899 1.00 0.00 H ATOM 4919 HA VAL A 323 17.754 -1.050 -16.636 1.00 0.00 H ATOM 4920 HB VAL A 323 16.341 -1.056 -13.950 1.00 0.00 H ATOM 4921 1HG1 VAL A 323 18.465 -0.528 -12.853 1.00 0.00 H ATOM 4922 2HG1 VAL A 323 18.486 -2.163 -13.557 1.00 0.00 H ATOM 4923 3HG1 VAL A 323 19.337 -0.830 -14.375 1.00 0.00 H ATOM 4924 1HG2 VAL A 323 17.209 1.272 -13.880 1.00 0.00 H ATOM 4925 2HG2 VAL A 323 17.984 1.030 -15.464 1.00 0.00 H ATOM 4926 3HG2 VAL A 323 16.210 1.006 -15.328 1.00 0.00 H ATOM 4927 N LEU A 324 16.738 -3.866 -15.237 1.00 92.63 N ATOM 4928 CA LEU A 324 17.079 -5.283 -15.123 1.00 92.63 C ATOM 4929 C LEU A 324 17.281 -5.936 -16.499 1.00 92.63 C ATOM 4930 O LEU A 324 18.201 -6.735 -16.658 1.00 92.63 O ATOM 4931 CB LEU A 324 15.987 -6.016 -14.326 1.00 92.63 C ATOM 4932 CG LEU A 324 16.230 -6.062 -12.809 1.00 92.63 C ATOM 4933 CD1 LEU A 324 16.223 -4.705 -12.110 1.00 92.63 C ATOM 4934 CD2 LEU A 324 15.150 -6.921 -12.150 1.00 92.63 C ATOM 4935 H LEU A 324 15.840 -3.547 -14.903 1.00 0.00 H ATOM 4936 HA LEU A 324 18.025 -5.369 -14.590 1.00 0.00 H ATOM 4937 1HB LEU A 324 15.034 -5.521 -14.506 1.00 0.00 H ATOM 4938 2HB LEU A 324 15.916 -7.040 -14.693 1.00 0.00 H ATOM 4939 HG LEU A 324 17.211 -6.494 -12.610 1.00 0.00 H ATOM 4940 1HD1 LEU A 324 16.403 -4.844 -11.044 1.00 0.00 H ATOM 4941 2HD1 LEU A 324 17.007 -4.076 -12.530 1.00 0.00 H ATOM 4942 3HD1 LEU A 324 15.255 -4.226 -12.255 1.00 0.00 H ATOM 4943 1HD2 LEU A 324 15.320 -6.956 -11.074 1.00 0.00 H ATOM 4944 2HD2 LEU A 324 14.169 -6.488 -12.349 1.00 0.00 H ATOM 4945 3HD2 LEU A 324 15.190 -7.931 -12.557 1.00 0.00 H ATOM 4946 N GLN A 325 16.450 -5.624 -17.490 1.00 90.59 N ATOM 4947 CA GLN A 325 16.518 -6.207 -18.833 1.00 90.59 C ATOM 4948 C GLN A 325 17.752 -5.749 -19.613 1.00 90.59 C ATOM 4949 O GLN A 325 18.413 -6.565 -20.254 1.00 90.59 O ATOM 4950 CB GLN A 325 15.210 -5.905 -19.580 1.00 90.59 C ATOM 4951 CG GLN A 325 15.133 -6.577 -20.961 1.00 90.59 C ATOM 4952 CD GLN A 325 15.160 -8.108 -20.922 1.00 90.59 C ATOM 4953 OE1 GLN A 325 14.810 -8.761 -19.954 1.00 90.59 O ATOM 4954 NE2 GLN A 325 15.550 -8.754 -21.999 1.00 90.59 N ATOM 4955 H GLN A 325 15.734 -4.941 -17.285 1.00 0.00 H ATOM 4956 HA GLN A 325 16.636 -7.286 -18.736 1.00 0.00 H ATOM 4957 1HB GLN A 325 14.363 -6.243 -18.983 1.00 0.00 H ATOM 4958 2HB GLN A 325 15.107 -4.828 -19.713 1.00 0.00 H ATOM 4959 1HG GLN A 325 14.203 -6.282 -21.447 1.00 0.00 H ATOM 4960 2HG GLN A 325 15.985 -6.253 -21.559 1.00 0.00 H ATOM 4961 1HE2 GLN A 325 15.577 -9.754 -22.000 1.00 0.00 H ATOM 4962 2HE2 GLN A 325 15.820 -8.246 -22.817 1.00 0.00 H ATOM 4963 N TYR A 326 18.072 -4.456 -19.557 1.00 92.45 N ATOM 4964 CA TYR A 326 19.040 -3.849 -20.471 1.00 92.45 C ATOM 4965 C TYR A 326 20.396 -3.525 -19.846 1.00 92.45 C ATOM 4966 O TYR A 326 21.348 -3.305 -20.592 1.00 92.45 O ATOM 4967 CB TYR A 326 18.402 -2.619 -21.124 1.00 92.45 C ATOM 4968 CG TYR A 326 17.236 -2.974 -22.027 1.00 92.45 C ATOM 4969 CD1 TYR A 326 17.479 -3.514 -23.303 1.00 92.45 C ATOM 4970 CD2 TYR A 326 15.912 -2.778 -21.597 1.00 92.45 C ATOM 4971 CE1 TYR A 326 16.406 -3.828 -24.158 1.00 92.45 C ATOM 4972 CE2 TYR A 326 14.835 -3.127 -22.427 1.00 92.45 C ATOM 4973 CZ TYR A 326 15.079 -3.633 -23.717 1.00 92.45 C ATOM 4974 OH TYR A 326 14.032 -3.916 -24.530 1.00 92.45 O ATOM 4975 H TYR A 326 17.628 -3.879 -18.857 1.00 0.00 H ATOM 4976 HA TYR A 326 19.292 -4.578 -21.241 1.00 0.00 H ATOM 4977 1HB TYR A 326 18.050 -1.936 -20.350 1.00 0.00 H ATOM 4978 2HB TYR A 326 19.151 -2.089 -21.712 1.00 0.00 H ATOM 4979 HD1 TYR A 326 18.503 -3.691 -23.635 1.00 0.00 H ATOM 4980 HD2 TYR A 326 15.716 -2.352 -20.613 1.00 0.00 H ATOM 4981 HE1 TYR A 326 16.600 -4.246 -25.146 1.00 0.00 H ATOM 4982 HE2 TYR A 326 13.811 -3.005 -22.071 1.00 0.00 H ATOM 4983 HH TYR A 326 13.211 -3.715 -24.074 1.00 0.00 H ATOM 4984 N LEU A 327 20.510 -3.504 -18.511 1.00 95.38 N ATOM 4985 CA LEU A 327 21.761 -3.176 -17.813 1.00 95.38 C ATOM 4986 C LEU A 327 22.349 -4.352 -17.024 1.00 95.38 C ATOM 4987 O LEU A 327 23.490 -4.266 -16.570 1.00 95.38 O ATOM 4988 CB LEU A 327 21.568 -1.935 -16.921 1.00 95.38 C ATOM 4989 CG LEU A 327 20.988 -0.708 -17.648 1.00 95.38 C ATOM 4990 CD1 LEU A 327 20.848 0.459 -16.675 1.00 95.38 C ATOM 4991 CD2 LEU A 327 21.894 -0.231 -18.783 1.00 95.38 C ATOM 4992 H LEU A 327 19.687 -3.726 -17.969 1.00 0.00 H ATOM 4993 HA LEU A 327 22.525 -2.955 -18.558 1.00 0.00 H ATOM 4994 1HB LEU A 327 20.898 -2.196 -16.104 1.00 0.00 H ATOM 4995 2HB LEU A 327 22.533 -1.657 -16.498 1.00 0.00 H ATOM 4996 HG LEU A 327 20.017 -0.962 -18.072 1.00 0.00 H ATOM 4997 1HD1 LEU A 327 20.437 1.322 -17.199 1.00 0.00 H ATOM 4998 2HD1 LEU A 327 20.179 0.176 -15.862 1.00 0.00 H ATOM 4999 3HD1 LEU A 327 21.826 0.713 -16.269 1.00 0.00 H ATOM 5000 1HD2 LEU A 327 21.444 0.636 -19.267 1.00 0.00 H ATOM 5001 2HD2 LEU A 327 22.869 0.043 -18.379 1.00 0.00 H ATOM 5002 3HD2 LEU A 327 22.015 -1.032 -19.512 1.00 0.00 H ATOM 5003 N CYS A 328 21.621 -5.462 -16.884 1.00 94.46 N ATOM 5004 CA CYS A 328 22.128 -6.673 -16.244 1.00 94.46 C ATOM 5005 C CYS A 328 22.424 -7.780 -17.269 1.00 94.46 C ATOM 5006 O CYS A 328 21.763 -7.878 -18.303 1.00 94.46 O ATOM 5007 CB CYS A 328 21.145 -7.174 -15.180 1.00 94.46 C ATOM 5008 SG CYS A 328 20.958 -5.961 -13.847 1.00 94.46 S ATOM 5009 H CYS A 328 20.677 -5.452 -17.241 1.00 0.00 H ATOM 5010 HA CYS A 328 23.075 -6.437 -15.758 1.00 0.00 H ATOM 5011 1HB CYS A 328 20.176 -7.365 -15.641 1.00 0.00 H ATOM 5012 2HB CYS A 328 21.503 -8.118 -14.769 1.00 0.00 H ATOM 5013 HG CYS A 328 20.088 -6.670 -13.135 1.00 0.00 H ATOM 5014 N PRO A 329 23.366 -8.695 -16.969 1.00 92.12 N ATOM 5015 CA PRO A 329 23.527 -9.922 -17.735 1.00 92.12 C ATOM 5016 C PRO A 329 22.242 -10.755 -17.754 1.00 92.12 C ATOM 5017 O PRO A 329 21.534 -10.842 -16.751 1.00 92.12 O ATOM 5018 CB PRO A 329 24.664 -10.695 -17.060 1.00 92.12 C ATOM 5019 CG PRO A 329 25.444 -9.616 -16.312 1.00 92.12 C ATOM 5020 CD PRO A 329 24.368 -8.608 -15.924 1.00 92.12 C ATOM 5021 HA PRO A 329 23.813 -9.669 -18.767 1.00 0.00 H ATOM 5022 1HB PRO A 329 24.251 -11.467 -16.395 1.00 0.00 H ATOM 5023 2HB PRO A 329 25.268 -11.214 -17.819 1.00 0.00 H ATOM 5024 1HG PRO A 329 25.960 -10.053 -15.445 1.00 0.00 H ATOM 5025 2HG PRO A 329 26.221 -9.189 -16.962 1.00 0.00 H ATOM 5026 1HD PRO A 329 23.938 -8.887 -14.950 1.00 0.00 H ATOM 5027 2HD PRO A 329 24.807 -7.601 -15.880 1.00 0.00 H ATOM 5028 N VAL A 330 22.020 -11.460 -18.861 1.00 88.67 N ATOM 5029 CA VAL A 330 20.826 -12.270 -19.168 1.00 88.67 C ATOM 5030 C VAL A 330 20.328 -13.117 -17.982 1.00 88.67 C ATOM 5031 O VAL A 330 19.166 -13.038 -17.599 1.00 88.67 O ATOM 5032 CB VAL A 330 21.157 -13.150 -20.393 1.00 88.67 C ATOM 5033 CG1 VAL A 330 20.008 -14.047 -20.818 1.00 88.67 C ATOM 5034 CG2 VAL A 330 21.510 -12.296 -21.622 1.00 88.67 C ATOM 5035 H VAL A 330 22.768 -11.411 -19.538 1.00 0.00 H ATOM 5036 HA VAL A 330 20.002 -11.596 -19.406 1.00 0.00 H ATOM 5037 HB VAL A 330 22.010 -13.785 -20.152 1.00 0.00 H ATOM 5038 1HG1 VAL A 330 20.309 -14.638 -21.684 1.00 0.00 H ATOM 5039 2HG1 VAL A 330 19.744 -14.714 -19.998 1.00 0.00 H ATOM 5040 3HG1 VAL A 330 19.146 -13.434 -21.081 1.00 0.00 H ATOM 5041 1HG2 VAL A 330 21.738 -12.947 -22.465 1.00 0.00 H ATOM 5042 2HG2 VAL A 330 20.663 -11.657 -21.875 1.00 0.00 H ATOM 5043 3HG2 VAL A 330 22.378 -11.676 -21.397 1.00 0.00 H ATOM 5044 N TYR A 331 21.207 -13.889 -17.335 1.00 89.45 N ATOM 5045 CA TYR A 331 20.812 -14.752 -16.211 1.00 89.45 C ATOM 5046 C TYR A 331 20.364 -13.973 -14.966 1.00 89.45 C ATOM 5047 O TYR A 331 19.455 -14.405 -14.259 1.00 89.45 O ATOM 5048 CB TYR A 331 21.981 -15.672 -15.839 1.00 89.45 C ATOM 5049 CG TYR A 331 22.467 -16.541 -16.979 1.00 89.45 C ATOM 5050 CD1 TYR A 331 21.666 -17.606 -17.431 1.00 89.45 C ATOM 5051 CD2 TYR A 331 23.708 -16.280 -17.593 1.00 89.45 C ATOM 5052 CE1 TYR A 331 22.106 -18.417 -18.493 1.00 89.45 C ATOM 5053 CE2 TYR A 331 24.149 -17.086 -18.660 1.00 89.45 C ATOM 5054 CZ TYR A 331 23.347 -18.159 -19.108 1.00 89.45 C ATOM 5055 OH TYR A 331 23.771 -18.947 -20.130 1.00 89.45 O ATOM 5056 H TYR A 331 22.173 -13.877 -17.630 1.00 0.00 H ATOM 5057 HA TYR A 331 19.963 -15.361 -16.524 1.00 0.00 H ATOM 5058 1HB TYR A 331 22.822 -15.069 -15.491 1.00 0.00 H ATOM 5059 2HB TYR A 331 21.684 -16.324 -15.019 1.00 0.00 H ATOM 5060 HD1 TYR A 331 20.703 -17.803 -16.959 1.00 0.00 H ATOM 5061 HD2 TYR A 331 24.327 -15.455 -17.241 1.00 0.00 H ATOM 5062 HE1 TYR A 331 21.485 -19.241 -18.843 1.00 0.00 H ATOM 5063 HE2 TYR A 331 25.108 -16.881 -19.137 1.00 0.00 H ATOM 5064 HH TYR A 331 24.629 -18.642 -20.434 1.00 0.00 H ATOM 5065 N ILE A 332 21.005 -12.833 -14.694 1.00 91.81 N ATOM 5066 CA ILE A 332 20.684 -11.973 -13.550 1.00 91.81 C ATOM 5067 C ILE A 332 19.370 -11.249 -13.801 1.00 91.81 C ATOM 5068 O ILE A 332 18.513 -11.210 -12.923 1.00 91.81 O ATOM 5069 CB ILE A 332 21.822 -10.962 -13.298 1.00 91.81 C ATOM 5070 CG1 ILE A 332 23.183 -11.655 -13.073 1.00 91.81 C ATOM 5071 CG2 ILE A 332 21.475 -10.032 -12.124 1.00 91.81 C ATOM 5072 CD1 ILE A 332 23.193 -12.735 -11.983 1.00 91.81 C ATOM 5073 H ILE A 332 21.750 -12.562 -15.320 1.00 0.00 H ATOM 5074 HA ILE A 332 20.573 -12.600 -12.666 1.00 0.00 H ATOM 5075 HB ILE A 332 21.976 -10.357 -14.191 1.00 0.00 H ATOM 5076 1HG1 ILE A 332 23.511 -12.122 -14.001 1.00 0.00 H ATOM 5077 2HG1 ILE A 332 23.930 -10.909 -12.801 1.00 0.00 H ATOM 5078 1HG2 ILE A 332 22.292 -9.328 -11.964 1.00 0.00 H ATOM 5079 2HG2 ILE A 332 20.563 -9.483 -12.353 1.00 0.00 H ATOM 5080 3HG2 ILE A 332 21.325 -10.625 -11.222 1.00 0.00 H ATOM 5081 1HD1 ILE A 332 24.193 -13.161 -11.901 1.00 0.00 H ATOM 5082 2HD1 ILE A 332 22.908 -12.291 -11.028 1.00 0.00 H ATOM 5083 3HD1 ILE A 332 22.485 -13.520 -12.243 1.00 0.00 H ATOM 5084 N SER A 333 19.210 -10.750 -15.025 1.00 89.30 N ATOM 5085 CA SER A 333 17.996 -10.119 -15.511 1.00 89.30 C ATOM 5086 C SER A 333 16.778 -11.012 -15.269 1.00 89.30 C ATOM 5087 O SER A 333 15.896 -10.656 -14.490 1.00 89.30 O ATOM 5088 CB SER A 333 18.179 -9.830 -16.996 1.00 89.30 C ATOM 5089 OG SER A 333 17.069 -9.114 -17.421 1.00 89.30 O ATOM 5090 H SER A 333 20.005 -10.827 -15.643 1.00 0.00 H ATOM 5091 HA SER A 333 17.849 -9.185 -14.966 1.00 0.00 H ATOM 5092 1HB SER A 333 19.099 -9.265 -17.146 1.00 0.00 H ATOM 5093 2HB SER A 333 18.280 -10.769 -17.540 1.00 0.00 H ATOM 5094 HG SER A 333 16.508 -9.011 -16.648 1.00 0.00 H ATOM 5095 N PHE A 334 16.772 -12.231 -15.816 1.00 85.34 N ATOM 5096 CA PHE A 334 15.618 -13.126 -15.701 1.00 85.34 C ATOM 5097 C PHE A 334 15.362 -13.624 -14.282 1.00 85.34 C ATOM 5098 O PHE A 334 14.206 -13.785 -13.890 1.00 85.34 O ATOM 5099 CB PHE A 334 15.787 -14.298 -16.667 1.00 85.34 C ATOM 5100 CG PHE A 334 15.908 -13.894 -18.121 1.00 85.34 C ATOM 5101 CD1 PHE A 334 15.140 -12.832 -18.648 1.00 85.34 C ATOM 5102 CD2 PHE A 334 16.789 -14.591 -18.962 1.00 85.34 C ATOM 5103 CE1 PHE A 334 15.256 -12.468 -19.996 1.00 85.34 C ATOM 5104 CE2 PHE A 334 16.898 -14.218 -20.310 1.00 85.34 C ATOM 5105 CZ PHE A 334 16.135 -13.167 -20.833 1.00 85.34 C ATOM 5106 H PHE A 334 17.588 -12.544 -16.322 1.00 0.00 H ATOM 5107 HA PHE A 334 14.719 -12.567 -15.968 1.00 0.00 H ATOM 5108 1HB PHE A 334 16.679 -14.863 -16.401 1.00 0.00 H ATOM 5109 2HB PHE A 334 14.935 -14.970 -16.576 1.00 0.00 H ATOM 5110 HD1 PHE A 334 14.453 -12.296 -17.992 1.00 0.00 H ATOM 5111 HD2 PHE A 334 17.391 -15.413 -18.574 1.00 0.00 H ATOM 5112 HE1 PHE A 334 14.662 -11.643 -20.390 1.00 0.00 H ATOM 5113 HE2 PHE A 334 17.589 -14.761 -20.953 1.00 0.00 H ATOM 5114 HZ PHE A 334 16.222 -12.893 -21.884 1.00 0.00 H ATOM 5115 N PHE A 335 16.412 -13.826 -13.484 1.00 88.68 N ATOM 5116 CA PHE A 335 16.243 -14.139 -12.069 1.00 88.68 C ATOM 5117 C PHE A 335 15.589 -12.976 -11.308 1.00 88.68 C ATOM 5118 O PHE A 335 14.608 -13.190 -10.598 1.00 88.68 O ATOM 5119 CB PHE A 335 17.594 -14.525 -11.461 1.00 88.68 C ATOM 5120 CG PHE A 335 17.494 -14.868 -9.989 1.00 88.68 C ATOM 5121 CD1 PHE A 335 17.803 -13.901 -9.016 1.00 88.68 C ATOM 5122 CD2 PHE A 335 17.054 -16.144 -9.589 1.00 88.68 C ATOM 5123 CE1 PHE A 335 17.668 -14.211 -7.652 1.00 88.68 C ATOM 5124 CE2 PHE A 335 16.925 -16.452 -8.223 1.00 88.68 C ATOM 5125 CZ PHE A 335 17.225 -15.481 -7.253 1.00 88.68 C ATOM 5126 H PHE A 335 17.345 -13.760 -13.865 1.00 0.00 H ATOM 5127 HA PHE A 335 15.559 -14.985 -11.981 1.00 0.00 H ATOM 5128 1HB PHE A 335 18.002 -15.383 -11.994 1.00 0.00 H ATOM 5129 2HB PHE A 335 18.296 -13.701 -11.582 1.00 0.00 H ATOM 5130 HD1 PHE A 335 18.146 -12.917 -9.334 1.00 0.00 H ATOM 5131 HD2 PHE A 335 16.822 -16.897 -10.342 1.00 0.00 H ATOM 5132 HE1 PHE A 335 17.908 -13.462 -6.898 1.00 0.00 H ATOM 5133 HE2 PHE A 335 16.595 -17.444 -7.917 1.00 0.00 H ATOM 5134 HZ PHE A 335 17.115 -15.713 -6.194 1.00 0.00 H ATOM 5135 N GLY A 336 16.091 -11.749 -11.485 1.00 89.86 N ATOM 5136 CA GLY A 336 15.544 -10.550 -10.850 1.00 89.86 C ATOM 5137 C GLY A 336 14.102 -10.282 -11.273 1.00 89.86 C ATOM 5138 O GLY A 336 13.238 -10.071 -10.429 1.00 89.86 O ATOM 5139 H GLY A 336 16.892 -11.662 -12.094 1.00 0.00 H ATOM 5140 1HA GLY A 336 15.585 -10.661 -9.767 1.00 0.00 H ATOM 5141 2HA GLY A 336 16.159 -9.689 -11.109 1.00 0.00 H ATOM 5142 N LEU A 337 13.818 -10.380 -12.569 1.00 87.58 N ATOM 5143 CA LEU A 337 12.498 -10.159 -13.153 1.00 87.58 C ATOM 5144 C LEU A 337 11.474 -11.218 -12.728 1.00 87.58 C ATOM 5145 O LEU A 337 10.340 -10.880 -12.377 1.00 87.58 O ATOM 5146 CB LEU A 337 12.687 -10.154 -14.674 1.00 87.58 C ATOM 5147 CG LEU A 337 13.355 -8.884 -15.224 1.00 87.58 C ATOM 5148 CD1 LEU A 337 13.820 -9.123 -16.658 1.00 87.58 C ATOM 5149 CD2 LEU A 337 12.471 -7.643 -15.155 1.00 87.58 C ATOM 5150 H LEU A 337 14.589 -10.628 -13.173 1.00 0.00 H ATOM 5151 HA LEU A 337 12.126 -9.194 -12.812 1.00 0.00 H ATOM 5152 1HB LEU A 337 13.297 -11.012 -14.951 1.00 0.00 H ATOM 5153 2HB LEU A 337 11.710 -10.261 -15.146 1.00 0.00 H ATOM 5154 HG LEU A 337 14.258 -8.671 -14.650 1.00 0.00 H ATOM 5155 1HD1 LEU A 337 14.294 -8.219 -17.042 1.00 0.00 H ATOM 5156 2HD1 LEU A 337 14.538 -9.943 -16.676 1.00 0.00 H ATOM 5157 3HD1 LEU A 337 12.963 -9.376 -17.281 1.00 0.00 H ATOM 5158 1HD2 LEU A 337 13.013 -6.787 -15.560 1.00 0.00 H ATOM 5159 2HD2 LEU A 337 11.565 -7.808 -15.738 1.00 0.00 H ATOM 5160 3HD2 LEU A 337 12.203 -7.444 -14.117 1.00 0.00 H ATOM 5161 N GLY A 338 11.871 -12.493 -12.699 1.00 88.07 N ATOM 5162 CA GLY A 338 11.042 -13.576 -12.172 1.00 88.07 C ATOM 5163 C GLY A 338 10.753 -13.407 -10.678 1.00 88.07 C ATOM 5164 O GLY A 338 9.607 -13.560 -10.252 1.00 88.07 O ATOM 5165 H GLY A 338 12.789 -12.707 -13.060 1.00 0.00 H ATOM 5166 1HA GLY A 338 10.100 -13.612 -12.719 1.00 0.00 H ATOM 5167 2HA GLY A 338 11.544 -14.529 -12.334 1.00 0.00 H ATOM 5168 N ALA A 339 11.757 -13.008 -9.892 1.00 89.33 N ATOM 5169 CA ALA A 339 11.605 -12.739 -8.466 1.00 89.33 C ATOM 5170 C ALA A 339 10.692 -11.534 -8.183 1.00 89.33 C ATOM 5171 O ALA A 339 9.831 -11.620 -7.308 1.00 89.33 O ATOM 5172 CB ALA A 339 12.994 -12.537 -7.861 1.00 89.33 C ATOM 5173 H ALA A 339 12.664 -12.891 -10.321 1.00 0.00 H ATOM 5174 HA ALA A 339 11.124 -13.603 -8.008 1.00 0.00 H ATOM 5175 1HB ALA A 339 12.900 -12.334 -6.794 1.00 0.00 H ATOM 5176 2HB ALA A 339 13.590 -13.438 -8.008 1.00 0.00 H ATOM 5177 3HB ALA A 339 13.484 -11.695 -8.348 1.00 0.00 H ATOM 5178 N VAL A 340 10.828 -10.442 -8.946 1.00 88.46 N ATOM 5179 CA VAL A 340 9.929 -9.280 -8.874 1.00 88.46 C ATOM 5180 C VAL A 340 8.508 -9.699 -9.222 1.00 88.46 C ATOM 5181 O VAL A 340 7.600 -9.489 -8.425 1.00 88.46 O ATOM 5182 CB VAL A 340 10.421 -8.124 -9.766 1.00 88.46 C ATOM 5183 CG1 VAL A 340 9.403 -6.980 -9.877 1.00 88.46 C ATOM 5184 CG2 VAL A 340 11.703 -7.519 -9.187 1.00 88.46 C ATOM 5185 H VAL A 340 11.596 -10.431 -9.603 1.00 0.00 H ATOM 5186 HA VAL A 340 9.905 -8.925 -7.843 1.00 0.00 H ATOM 5187 HB VAL A 340 10.622 -8.509 -10.766 1.00 0.00 H ATOM 5188 1HG1 VAL A 340 9.806 -6.195 -10.518 1.00 0.00 H ATOM 5189 2HG1 VAL A 340 8.476 -7.358 -10.308 1.00 0.00 H ATOM 5190 3HG1 VAL A 340 9.204 -6.571 -8.887 1.00 0.00 H ATOM 5191 1HG2 VAL A 340 12.041 -6.704 -9.826 1.00 0.00 H ATOM 5192 2HG2 VAL A 340 11.506 -7.138 -8.185 1.00 0.00 H ATOM 5193 3HG2 VAL A 340 12.477 -8.286 -9.138 1.00 0.00 H ATOM 5194 N SER A 341 8.316 -10.386 -10.346 1.00 87.17 N ATOM 5195 CA SER A 341 6.994 -10.854 -10.780 1.00 87.17 C ATOM 5196 C SER A 341 6.328 -11.770 -9.749 1.00 87.17 C ATOM 5197 O SER A 341 5.117 -11.707 -9.545 1.00 87.17 O ATOM 5198 CB SER A 341 7.107 -11.605 -12.109 1.00 87.17 C ATOM 5199 OG SER A 341 7.677 -10.782 -13.103 1.00 87.17 O ATOM 5200 H SER A 341 9.123 -10.591 -10.920 1.00 0.00 H ATOM 5201 HA SER A 341 6.349 -9.985 -10.922 1.00 0.00 H ATOM 5202 1HB SER A 341 7.720 -12.496 -11.972 1.00 0.00 H ATOM 5203 2HB SER A 341 6.118 -11.935 -12.426 1.00 0.00 H ATOM 5204 HG SER A 341 7.852 -9.939 -12.680 1.00 0.00 H ATOM 5205 N ALA A 342 7.099 -12.627 -9.076 1.00 86.13 N ATOM 5206 CA ALA A 342 6.584 -13.469 -8.005 1.00 86.13 C ATOM 5207 C ALA A 342 6.218 -12.651 -6.766 1.00 86.13 C ATOM 5208 O ALA A 342 5.136 -12.839 -6.223 1.00 86.13 O ATOM 5209 CB ALA A 342 7.620 -14.545 -7.681 1.00 86.13 C ATOM 5210 H ALA A 342 8.077 -12.688 -9.324 1.00 0.00 H ATOM 5211 HA ALA A 342 5.666 -13.940 -8.357 1.00 0.00 H ATOM 5212 1HB ALA A 342 7.245 -15.182 -6.880 1.00 0.00 H ATOM 5213 2HB ALA A 342 7.807 -15.150 -8.568 1.00 0.00 H ATOM 5214 3HB ALA A 342 8.548 -14.072 -7.363 1.00 0.00 H ATOM 5215 N ALA A 343 7.087 -11.749 -6.314 1.00 86.72 N ATOM 5216 CA ALA A 343 6.861 -11.001 -5.083 1.00 86.72 C ATOM 5217 C ALA A 343 5.765 -9.953 -5.202 1.00 86.72 C ATOM 5218 O ALA A 343 4.982 -9.795 -4.273 1.00 86.72 O ATOM 5219 CB ALA A 343 8.178 -10.388 -4.639 1.00 86.72 C ATOM 5220 H ALA A 343 7.930 -11.580 -6.844 1.00 0.00 H ATOM 5221 HA ALA A 343 6.505 -11.698 -4.324 1.00 0.00 H ATOM 5222 1HB ALA A 343 8.025 -9.824 -3.718 1.00 0.00 H ATOM 5223 2HB ALA A 343 8.907 -11.179 -4.463 1.00 0.00 H ATOM 5224 3HB ALA A 343 8.548 -9.720 -5.415 1.00 0.00 H ATOM 5225 N VAL A 344 5.622 -9.308 -6.355 1.00 83.36 N ATOM 5226 CA VAL A 344 4.533 -8.360 -6.584 1.00 83.36 C ATOM 5227 C VAL A 344 3.159 -9.036 -6.441 1.00 83.36 C ATOM 5228 O VAL A 344 2.218 -8.404 -5.971 1.00 83.36 O ATOM 5229 CB VAL A 344 4.746 -7.677 -7.946 1.00 83.36 C ATOM 5230 CG1 VAL A 344 3.525 -6.862 -8.354 1.00 83.36 C ATOM 5231 CG2 VAL A 344 5.970 -6.756 -7.900 1.00 83.36 C ATOM 5232 H VAL A 344 6.289 -9.479 -7.094 1.00 0.00 H ATOM 5233 HA VAL A 344 4.556 -7.608 -5.794 1.00 0.00 H ATOM 5234 HB VAL A 344 4.902 -8.443 -8.706 1.00 0.00 H ATOM 5235 1HG1 VAL A 344 3.707 -6.392 -9.321 1.00 0.00 H ATOM 5236 2HG1 VAL A 344 2.658 -7.518 -8.428 1.00 0.00 H ATOM 5237 3HG1 VAL A 344 3.336 -6.091 -7.607 1.00 0.00 H ATOM 5238 1HG2 VAL A 344 6.105 -6.282 -8.871 1.00 0.00 H ATOM 5239 2HG2 VAL A 344 5.820 -5.989 -7.139 1.00 0.00 H ATOM 5240 3HG2 VAL A 344 6.856 -7.341 -7.655 1.00 0.00 H ATOM 5241 N MET A 345 3.049 -10.332 -6.746 1.00 85.57 N ATOM 5242 CA MET A 345 1.817 -11.107 -6.577 1.00 85.57 C ATOM 5243 C MET A 345 1.401 -11.295 -5.100 1.00 85.57 C ATOM 5244 O MET A 345 0.202 -11.401 -4.843 1.00 85.57 O ATOM 5245 CB MET A 345 2.008 -12.450 -7.298 1.00 85.57 C ATOM 5246 CG MET A 345 0.693 -13.163 -7.611 1.00 85.57 C ATOM 5247 SD MET A 345 0.860 -14.696 -8.578 1.00 85.57 S ATOM 5248 CE MET A 345 2.096 -15.596 -7.599 1.00 85.57 C ATOM 5249 H MET A 345 3.872 -10.789 -7.113 1.00 0.00 H ATOM 5250 HA MET A 345 0.995 -10.554 -7.032 1.00 0.00 H ATOM 5251 1HB MET A 345 2.542 -12.288 -8.233 1.00 0.00 H ATOM 5252 2HB MET A 345 2.620 -13.110 -6.682 1.00 0.00 H ATOM 5253 1HG MET A 345 0.189 -13.422 -6.680 1.00 0.00 H ATOM 5254 2HG MET A 345 0.042 -12.495 -8.176 1.00 0.00 H ATOM 5255 1HE MET A 345 2.302 -16.558 -8.068 1.00 0.00 H ATOM 5256 2HE MET A 345 3.015 -15.011 -7.547 1.00 0.00 H ATOM 5257 3HE MET A 345 1.713 -15.758 -6.591 1.00 0.00 H ATOM 5258 N SER A 346 2.352 -11.250 -4.150 1.00 87.09 N ATOM 5259 CA SER A 346 2.101 -11.404 -2.698 1.00 87.09 C ATOM 5260 C SER A 346 1.089 -10.386 -2.155 1.00 87.09 C ATOM 5261 O SER A 346 0.163 -10.684 -1.401 1.00 87.09 O ATOM 5262 CB SER A 346 3.398 -11.318 -1.886 1.00 87.09 C ATOM 5263 OG SER A 346 3.970 -10.026 -1.885 1.00 87.09 O ATOM 5264 H SER A 346 3.297 -11.100 -4.472 1.00 0.00 H ATOM 5265 HA SER A 346 1.659 -12.386 -2.525 1.00 0.00 H ATOM 5266 1HB SER A 346 3.201 -11.609 -0.854 1.00 0.00 H ATOM 5267 2HB SER A 346 4.127 -12.019 -2.290 1.00 0.00 H ATOM 5268 HG SER A 346 3.387 -9.479 -2.417 1.00 0.00 H ATOM 5269 N SER A 347 1.197 -9.140 -2.611 1.00 91.05 N ATOM 5270 CA SER A 347 0.275 -8.086 -2.203 1.00 91.05 C ATOM 5271 C SER A 347 -1.135 -8.304 -2.771 1.00 91.05 C ATOM 5272 O SER A 347 -2.122 -7.969 -2.113 1.00 91.05 O ATOM 5273 CB SER A 347 0.837 -6.735 -2.635 1.00 91.05 C ATOM 5274 OG SER A 347 2.133 -6.516 -2.122 1.00 91.05 O ATOM 5275 H SER A 347 1.940 -8.920 -3.258 1.00 0.00 H ATOM 5276 HA SER A 347 0.183 -8.107 -1.116 1.00 0.00 H ATOM 5277 1HB SER A 347 0.870 -6.686 -3.723 1.00 0.00 H ATOM 5278 2HB SER A 347 0.177 -5.940 -2.291 1.00 0.00 H ATOM 5279 HG SER A 347 2.350 -7.298 -1.609 1.00 0.00 H ATOM 5280 N ALA A 348 -1.260 -8.893 -3.970 1.00 91.29 N ATOM 5281 CA ALA A 348 -2.562 -9.121 -4.598 1.00 91.29 C ATOM 5282 C ALA A 348 -3.339 -10.218 -3.870 1.00 91.29 C ATOM 5283 O ALA A 348 -4.524 -10.038 -3.585 1.00 91.29 O ATOM 5284 CB ALA A 348 -2.404 -9.460 -6.084 1.00 91.29 C ATOM 5285 H ALA A 348 -0.423 -9.187 -4.453 1.00 0.00 H ATOM 5286 HA ALA A 348 -3.145 -8.204 -4.510 1.00 0.00 H ATOM 5287 1HB ALA A 348 -3.386 -9.624 -6.527 1.00 0.00 H ATOM 5288 2HB ALA A 348 -1.910 -8.633 -6.595 1.00 0.00 H ATOM 5289 3HB ALA A 348 -1.803 -10.362 -6.190 1.00 0.00 H ATOM 5290 N ASP A 349 -2.684 -11.328 -3.519 1.00 90.83 N ATOM 5291 CA ASP A 349 -3.331 -12.365 -2.710 1.00 90.83 C ATOM 5292 C ASP A 349 -3.730 -11.848 -1.327 1.00 90.83 C ATOM 5293 O ASP A 349 -4.844 -12.109 -0.867 1.00 90.83 O ATOM 5294 CB ASP A 349 -2.456 -13.609 -2.596 1.00 90.83 C ATOM 5295 CG ASP A 349 -1.122 -13.400 -1.899 1.00 90.83 C ATOM 5296 OD1 ASP A 349 -1.147 -13.115 -0.688 1.00 90.83 O ATOM 5297 OD2 ASP A 349 -0.109 -13.646 -2.579 1.00 90.83 O ATOM 5298 H ASP A 349 -1.727 -11.460 -3.813 1.00 0.00 H ATOM 5299 HA ASP A 349 -4.265 -12.649 -3.194 1.00 0.00 H ATOM 5300 1HB ASP A 349 -2.993 -14.383 -2.047 1.00 0.00 H ATOM 5301 2HB ASP A 349 -2.247 -13.999 -3.592 1.00 0.00 H ATOM 5302 N SER A 350 -2.871 -11.040 -0.705 1.00 92.66 N ATOM 5303 CA SER A 350 -3.109 -10.485 0.616 1.00 92.66 C ATOM 5304 C SER A 350 -4.327 -9.576 0.597 1.00 92.66 C ATOM 5305 O SER A 350 -5.164 -9.648 1.500 1.00 92.66 O ATOM 5306 CB SER A 350 -1.860 -9.737 1.083 1.00 92.66 C ATOM 5307 OG SER A 350 -0.879 -10.679 1.463 1.00 92.66 O ATOM 5308 H SER A 350 -2.015 -10.809 -1.188 1.00 0.00 H ATOM 5309 HA SER A 350 -3.314 -11.306 1.305 1.00 0.00 H ATOM 5310 1HB SER A 350 -1.494 -9.102 0.277 1.00 0.00 H ATOM 5311 2HB SER A 350 -2.116 -9.089 1.920 1.00 0.00 H ATOM 5312 HG SER A 350 -1.272 -11.543 1.320 1.00 0.00 H ATOM 5313 N SER A 351 -4.473 -8.790 -0.467 1.00 93.93 N ATOM 5314 CA SER A 351 -5.610 -7.910 -0.680 1.00 93.93 C ATOM 5315 C SER A 351 -6.911 -8.668 -0.981 1.00 93.93 C ATOM 5316 O SER A 351 -7.943 -8.434 -0.342 1.00 93.93 O ATOM 5317 CB SER A 351 -5.251 -6.955 -1.810 1.00 93.93 C ATOM 5318 OG SER A 351 -6.241 -5.975 -1.848 1.00 93.93 O ATOM 5319 H SER A 351 -3.737 -8.820 -1.158 1.00 0.00 H ATOM 5320 HA SER A 351 -5.791 -7.350 0.238 1.00 0.00 H ATOM 5321 1HB SER A 351 -4.267 -6.526 -1.625 1.00 0.00 H ATOM 5322 2HB SER A 351 -5.197 -7.506 -2.748 1.00 0.00 H ATOM 5323 HG SER A 351 -6.858 -6.194 -1.145 1.00 0.00 H ATOM 5324 N ILE A 352 -6.871 -9.665 -1.873 1.00 94.57 N ATOM 5325 CA ILE A 352 -8.038 -10.496 -2.209 1.00 94.57 C ATOM 5326 C ILE A 352 -8.509 -11.292 -0.986 1.00 94.57 C ATOM 5327 O ILE A 352 -9.711 -11.353 -0.704 1.00 94.57 O ATOM 5328 CB ILE A 352 -7.714 -11.426 -3.400 1.00 94.57 C ATOM 5329 CG1 ILE A 352 -7.538 -10.600 -4.692 1.00 94.57 C ATOM 5330 CG2 ILE A 352 -8.833 -12.465 -3.611 1.00 94.57 C ATOM 5331 CD1 ILE A 352 -6.853 -11.378 -5.822 1.00 94.57 C ATOM 5332 H ILE A 352 -5.990 -9.846 -2.332 1.00 0.00 H ATOM 5333 HA ILE A 352 -8.860 -9.840 -2.492 1.00 0.00 H ATOM 5334 HB ILE A 352 -6.780 -11.953 -3.207 1.00 0.00 H ATOM 5335 1HG1 ILE A 352 -8.513 -10.265 -5.045 1.00 0.00 H ATOM 5336 2HG1 ILE A 352 -6.946 -9.710 -4.478 1.00 0.00 H ATOM 5337 1HG2 ILE A 352 -8.580 -13.106 -4.456 1.00 0.00 H ATOM 5338 2HG2 ILE A 352 -8.938 -13.073 -2.714 1.00 0.00 H ATOM 5339 3HG2 ILE A 352 -9.773 -11.951 -3.814 1.00 0.00 H ATOM 5340 1HD1 ILE A 352 -6.761 -10.739 -6.701 1.00 0.00 H ATOM 5341 2HD1 ILE A 352 -5.861 -11.693 -5.497 1.00 0.00 H ATOM 5342 3HD1 ILE A 352 -7.448 -12.254 -6.073 1.00 0.00 H ATOM 5343 N LEU A 353 -7.581 -11.883 -0.230 1.00 93.13 N ATOM 5344 CA LEU A 353 -7.890 -12.607 0.999 1.00 93.13 C ATOM 5345 C LEU A 353 -8.484 -11.672 2.059 1.00 93.13 C ATOM 5346 O LEU A 353 -9.441 -12.051 2.739 1.00 93.13 O ATOM 5347 CB LEU A 353 -6.612 -13.289 1.511 1.00 93.13 C ATOM 5348 CG LEU A 353 -6.842 -14.123 2.779 1.00 93.13 C ATOM 5349 CD1 LEU A 353 -7.783 -15.311 2.560 1.00 93.13 C ATOM 5350 CD2 LEU A 353 -5.520 -14.649 3.321 1.00 93.13 C ATOM 5351 H LEU A 353 -6.621 -11.819 -0.535 1.00 0.00 H ATOM 5352 HA LEU A 353 -8.639 -13.365 0.774 1.00 0.00 H ATOM 5353 1HB LEU A 353 -6.224 -13.936 0.725 1.00 0.00 H ATOM 5354 2HB LEU A 353 -5.867 -12.521 1.720 1.00 0.00 H ATOM 5355 HG LEU A 353 -7.315 -13.504 3.541 1.00 0.00 H ATOM 5356 1HD1 LEU A 353 -7.903 -15.858 3.495 1.00 0.00 H ATOM 5357 2HD1 LEU A 353 -8.755 -14.948 2.225 1.00 0.00 H ATOM 5358 3HD1 LEU A 353 -7.362 -15.973 1.804 1.00 0.00 H ATOM 5359 1HD2 LEU A 353 -5.704 -15.237 4.221 1.00 0.00 H ATOM 5360 2HD2 LEU A 353 -5.041 -15.276 2.569 1.00 0.00 H ATOM 5361 3HD2 LEU A 353 -4.867 -13.810 3.563 1.00 0.00 H ATOM 5362 N SER A 354 -7.958 -10.454 2.174 1.00 93.75 N ATOM 5363 CA SER A 354 -8.448 -9.420 3.090 1.00 93.75 C ATOM 5364 C SER A 354 -9.887 -9.022 2.779 1.00 93.75 C ATOM 5365 O SER A 354 -10.756 -9.109 3.652 1.00 93.75 O ATOM 5366 CB SER A 354 -7.538 -8.194 3.016 1.00 93.75 C ATOM 5367 OG SER A 354 -6.320 -8.560 3.603 1.00 93.75 O ATOM 5368 H SER A 354 -7.167 -10.250 1.581 1.00 0.00 H ATOM 5369 HA SER A 354 -8.427 -9.818 4.105 1.00 0.00 H ATOM 5370 1HB SER A 354 -7.413 -7.896 1.975 1.00 0.00 H ATOM 5371 2HB SER A 354 -8.006 -7.362 3.540 1.00 0.00 H ATOM 5372 HG SER A 354 -6.423 -9.475 3.876 1.00 0.00 H ATOM 5373 N ALA A 355 -10.168 -8.681 1.521 1.00 95.91 N ATOM 5374 CA ALA A 355 -11.509 -8.357 1.041 1.00 95.91 C ATOM 5375 C ALA A 355 -12.497 -9.510 1.272 1.00 95.91 C ATOM 5376 O ALA A 355 -13.603 -9.315 1.788 1.00 95.91 O ATOM 5377 CB ALA A 355 -11.392 -8.026 -0.448 1.00 95.91 C ATOM 5378 H ALA A 355 -9.393 -8.649 0.874 1.00 0.00 H ATOM 5379 HA ALA A 355 -11.866 -7.489 1.595 1.00 0.00 H ATOM 5380 1HB ALA A 355 -12.377 -7.778 -0.844 1.00 0.00 H ATOM 5381 2HB ALA A 355 -10.724 -7.175 -0.580 1.00 0.00 H ATOM 5382 3HB ALA A 355 -10.993 -8.887 -0.982 1.00 0.00 H ATOM 5383 N SER A 356 -12.078 -10.733 0.949 1.00 95.17 N ATOM 5384 CA SER A 356 -12.903 -11.938 1.080 1.00 95.17 C ATOM 5385 C SER A 356 -13.223 -12.264 2.535 1.00 95.17 C ATOM 5386 O SER A 356 -14.361 -12.626 2.848 1.00 95.17 O ATOM 5387 CB SER A 356 -12.196 -13.124 0.432 1.00 95.17 C ATOM 5388 OG SER A 356 -11.936 -12.814 -0.916 1.00 95.17 O ATOM 5389 H SER A 356 -11.136 -10.819 0.594 1.00 0.00 H ATOM 5390 HA SER A 356 -13.850 -11.766 0.566 1.00 0.00 H ATOM 5391 1HB SER A 356 -11.270 -13.332 0.967 1.00 0.00 H ATOM 5392 2HB SER A 356 -12.826 -14.010 0.511 1.00 0.00 H ATOM 5393 HG SER A 356 -12.281 -11.929 -1.056 1.00 0.00 H ATOM 5394 N SER A 357 -12.245 -12.085 3.425 1.00 92.92 N ATOM 5395 CA SER A 357 -12.395 -12.297 4.867 1.00 92.92 C ATOM 5396 C SER A 357 -13.353 -11.279 5.484 1.00 92.92 C ATOM 5397 O SER A 357 -14.275 -11.673 6.200 1.00 92.92 O ATOM 5398 CB SER A 357 -11.040 -12.209 5.569 1.00 92.92 C ATOM 5399 OG SER A 357 -10.156 -13.195 5.076 1.00 92.92 O ATOM 5400 H SER A 357 -11.352 -11.783 3.062 1.00 0.00 H ATOM 5401 HA SER A 357 -12.806 -13.295 5.029 1.00 0.00 H ATOM 5402 1HB SER A 357 -10.612 -11.219 5.411 1.00 0.00 H ATOM 5403 2HB SER A 357 -11.176 -12.339 6.641 1.00 0.00 H ATOM 5404 HG SER A 357 -10.646 -13.681 4.409 1.00 0.00 H ATOM 5405 N MET A 358 -13.196 -9.990 5.155 1.00 94.10 N ATOM 5406 CA MET A 358 -14.126 -8.944 5.596 1.00 94.10 C ATOM 5407 C MET A 358 -15.545 -9.211 5.101 1.00 94.10 C ATOM 5408 O MET A 358 -16.501 -9.120 5.868 1.00 94.10 O ATOM 5409 CB MET A 358 -13.697 -7.564 5.092 1.00 94.10 C ATOM 5410 CG MET A 358 -12.516 -6.997 5.864 1.00 94.10 C ATOM 5411 SD MET A 358 -12.102 -5.287 5.410 1.00 94.10 S ATOM 5412 CE MET A 358 -11.564 -5.452 3.681 1.00 94.10 C ATOM 5413 H MET A 358 -12.405 -9.735 4.581 1.00 0.00 H ATOM 5414 HA MET A 358 -14.130 -8.921 6.686 1.00 0.00 H ATOM 5415 1HB MET A 358 -13.427 -7.629 4.039 1.00 0.00 H ATOM 5416 2HB MET A 358 -14.534 -6.870 5.173 1.00 0.00 H ATOM 5417 1HG MET A 358 -12.735 -7.017 6.931 1.00 0.00 H ATOM 5418 2HG MET A 358 -11.635 -7.613 5.686 1.00 0.00 H ATOM 5419 1HE MET A 358 -11.285 -4.472 3.292 1.00 0.00 H ATOM 5420 2HE MET A 358 -10.705 -6.122 3.630 1.00 0.00 H ATOM 5421 3HE MET A 358 -12.379 -5.861 3.084 1.00 0.00 H ATOM 5422 N PHE A 359 -15.712 -9.594 3.833 1.00 96.12 N ATOM 5423 CA PHE A 359 -17.039 -9.881 3.304 1.00 96.12 C ATOM 5424 C PHE A 359 -17.688 -11.069 4.023 1.00 96.12 C ATOM 5425 O PHE A 359 -18.819 -10.966 4.494 1.00 96.12 O ATOM 5426 CB PHE A 359 -16.971 -10.131 1.799 1.00 96.12 C ATOM 5427 CG PHE A 359 -18.345 -10.356 1.202 1.00 96.12 C ATOM 5428 CD1 PHE A 359 -18.898 -11.650 1.159 1.00 96.12 C ATOM 5429 CD2 PHE A 359 -19.094 -9.264 0.727 1.00 96.12 C ATOM 5430 CE1 PHE A 359 -20.167 -11.859 0.592 1.00 96.12 C ATOM 5431 CE2 PHE A 359 -20.369 -9.470 0.172 1.00 96.12 C ATOM 5432 CZ PHE A 359 -20.900 -10.769 0.094 1.00 96.12 C ATOM 5433 H PHE A 359 -14.910 -9.687 3.227 1.00 0.00 H ATOM 5434 HA PHE A 359 -17.679 -9.017 3.486 1.00 0.00 H ATOM 5435 1HB PHE A 359 -16.503 -9.279 1.310 1.00 0.00 H ATOM 5436 2HB PHE A 359 -16.349 -11.004 1.603 1.00 0.00 H ATOM 5437 HD1 PHE A 359 -18.331 -12.486 1.571 1.00 0.00 H ATOM 5438 HD2 PHE A 359 -18.682 -8.256 0.786 1.00 0.00 H ATOM 5439 HE1 PHE A 359 -20.580 -12.866 0.538 1.00 0.00 H ATOM 5440 HE2 PHE A 359 -20.945 -8.623 -0.200 1.00 0.00 H ATOM 5441 HZ PHE A 359 -21.881 -10.929 -0.352 1.00 0.00 H ATOM 5442 N ALA A 360 -16.989 -12.200 4.138 1.00 93.87 N ATOM 5443 CA ALA A 360 -17.571 -13.398 4.731 1.00 93.87 C ATOM 5444 C ALA A 360 -17.929 -13.200 6.213 1.00 93.87 C ATOM 5445 O ALA A 360 -18.991 -13.644 6.657 1.00 93.87 O ATOM 5446 CB ALA A 360 -16.595 -14.552 4.531 1.00 93.87 C ATOM 5447 H ALA A 360 -16.035 -12.228 3.807 1.00 0.00 H ATOM 5448 HA ALA A 360 -18.508 -13.611 4.216 1.00 0.00 H ATOM 5449 1HB ALA A 360 -17.011 -15.460 4.968 1.00 0.00 H ATOM 5450 2HB ALA A 360 -16.428 -14.706 3.465 1.00 0.00 H ATOM 5451 3HB ALA A 360 -15.650 -14.316 5.016 1.00 0.00 H ATOM 5452 N ARG A 361 -17.084 -12.487 6.967 1.00 89.95 N ATOM 5453 CA ARG A 361 -17.293 -12.223 8.394 1.00 89.95 C ATOM 5454 C ARG A 361 -18.272 -11.074 8.641 1.00 89.95 C ATOM 5455 O ARG A 361 -19.294 -11.256 9.299 1.00 89.95 O ATOM 5456 CB ARG A 361 -15.918 -11.971 9.038 1.00 89.95 C ATOM 5457 CG ARG A 361 -15.954 -11.716 10.550 1.00 89.95 C ATOM 5458 CD ARG A 361 -16.598 -12.867 11.322 1.00 89.95 C ATOM 5459 NE ARG A 361 -16.331 -12.734 12.765 1.00 89.95 N ATOM 5460 CZ ARG A 361 -16.167 -13.726 13.622 1.00 89.95 C ATOM 5461 NH1 ARG A 361 -16.307 -14.975 13.269 1.00 89.95 N ATOM 5462 NH2 ARG A 361 -15.851 -13.471 14.858 1.00 89.95 N ATOM 5463 H ARG A 361 -16.261 -12.117 6.513 1.00 0.00 H ATOM 5464 HA ARG A 361 -17.757 -13.101 8.845 1.00 0.00 H ATOM 5465 1HB ARG A 361 -15.272 -12.831 8.863 1.00 0.00 H ATOM 5466 2HB ARG A 361 -15.448 -11.108 8.567 1.00 0.00 H ATOM 5467 1HG ARG A 361 -14.937 -11.590 10.922 1.00 0.00 H ATOM 5468 2HG ARG A 361 -16.530 -10.813 10.753 1.00 0.00 H ATOM 5469 1HD ARG A 361 -17.675 -12.857 11.160 1.00 0.00 H ATOM 5470 2HD ARG A 361 -16.187 -13.814 10.973 1.00 0.00 H ATOM 5471 HE ARG A 361 -16.267 -11.800 13.147 1.00 0.00 H ATOM 5472 1HH1 ARG A 361 -16.549 -15.206 12.316 1.00 0.00 H ATOM 5473 2HH1 ARG A 361 -16.174 -15.709 13.949 1.00 0.00 H ATOM 5474 1HH2 ARG A 361 -15.733 -12.514 15.162 1.00 0.00 H ATOM 5475 2HH2 ARG A 361 -15.725 -14.228 15.514 1.00 0.00 H ATOM 5476 N ASN A 362 -17.981 -9.888 8.120 1.00 91.19 N ATOM 5477 CA ASN A 362 -18.681 -8.658 8.498 1.00 91.19 C ATOM 5478 C ASN A 362 -19.982 -8.453 7.724 1.00 91.19 C ATOM 5479 O ASN A 362 -20.956 -7.923 8.269 1.00 91.19 O ATOM 5480 CB ASN A 362 -17.720 -7.468 8.355 1.00 91.19 C ATOM 5481 CG ASN A 362 -16.449 -7.706 9.142 1.00 91.19 C ATOM 5482 OD1 ASN A 362 -15.423 -8.022 8.574 1.00 91.19 O ATOM 5483 ND2 ASN A 362 -16.508 -7.630 10.450 1.00 91.19 N ATOM 5484 H ASN A 362 -17.242 -9.842 7.432 1.00 0.00 H ATOM 5485 HA ASN A 362 -18.995 -8.745 9.539 1.00 0.00 H ATOM 5486 1HB ASN A 362 -17.479 -7.319 7.302 1.00 0.00 H ATOM 5487 2HB ASN A 362 -18.209 -6.561 8.711 1.00 0.00 H ATOM 5488 1HD2 ASN A 362 -15.685 -7.782 10.997 1.00 0.00 H ATOM 5489 2HD2 ASN A 362 -17.376 -7.421 10.899 1.00 0.00 H ATOM 5490 N ILE A 363 -20.029 -8.912 6.475 1.00 93.96 N ATOM 5491 CA ILE A 363 -21.205 -8.760 5.617 1.00 93.96 C ATOM 5492 C ILE A 363 -22.065 -10.016 5.668 1.00 93.96 C ATOM 5493 O ILE A 363 -23.198 -9.968 6.144 1.00 93.96 O ATOM 5494 CB ILE A 363 -20.792 -8.339 4.192 1.00 93.96 C ATOM 5495 CG1 ILE A 363 -19.927 -7.064 4.190 1.00 93.96 C ATOM 5496 CG2 ILE A 363 -22.031 -8.154 3.308 1.00 93.96 C ATOM 5497 CD1 ILE A 363 -20.565 -5.882 4.928 1.00 93.96 C ATOM 5498 H ILE A 363 -19.213 -9.383 6.111 1.00 0.00 H ATOM 5499 HA ILE A 363 -21.840 -7.982 6.037 1.00 0.00 H ATOM 5500 HB ILE A 363 -20.156 -9.109 3.755 1.00 0.00 H ATOM 5501 1HG1 ILE A 363 -18.965 -7.277 4.655 1.00 0.00 H ATOM 5502 2HG1 ILE A 363 -19.732 -6.758 3.162 1.00 0.00 H ATOM 5503 1HG2 ILE A 363 -21.722 -7.857 2.306 1.00 0.00 H ATOM 5504 2HG2 ILE A 363 -22.582 -9.092 3.254 1.00 0.00 H ATOM 5505 3HG2 ILE A 363 -22.671 -7.382 3.735 1.00 0.00 H ATOM 5506 1HD1 ILE A 363 -19.897 -5.022 4.883 1.00 0.00 H ATOM 5507 2HD1 ILE A 363 -21.515 -5.628 4.456 1.00 0.00 H ATOM 5508 3HD1 ILE A 363 -20.737 -6.153 5.969 1.00 0.00 H ATOM 5509 N TYR A 364 -21.533 -11.154 5.235 1.00 93.43 N ATOM 5510 CA TYR A 364 -22.318 -12.374 5.112 1.00 93.43 C ATOM 5511 C TYR A 364 -22.785 -12.903 6.467 1.00 93.43 C ATOM 5512 O TYR A 364 -23.990 -12.951 6.714 1.00 93.43 O ATOM 5513 CB TYR A 364 -21.556 -13.422 4.307 1.00 93.43 C ATOM 5514 CG TYR A 364 -22.444 -14.584 3.942 1.00 93.43 C ATOM 5515 CD1 TYR A 364 -22.539 -15.709 4.787 1.00 93.43 C ATOM 5516 CD2 TYR A 364 -23.217 -14.506 2.770 1.00 93.43 C ATOM 5517 CE1 TYR A 364 -23.403 -16.767 4.441 1.00 93.43 C ATOM 5518 CE2 TYR A 364 -24.069 -15.563 2.419 1.00 93.43 C ATOM 5519 CZ TYR A 364 -24.158 -16.697 3.250 1.00 93.43 C ATOM 5520 OH TYR A 364 -24.977 -17.710 2.882 1.00 93.43 O ATOM 5521 H TYR A 364 -20.555 -11.171 4.983 1.00 0.00 H ATOM 5522 HA TYR A 364 -23.245 -12.138 4.587 1.00 0.00 H ATOM 5523 1HB TYR A 364 -21.160 -12.966 3.398 1.00 0.00 H ATOM 5524 2HB TYR A 364 -20.708 -13.781 4.889 1.00 0.00 H ATOM 5525 HD1 TYR A 364 -21.946 -15.756 5.700 1.00 0.00 H ATOM 5526 HD2 TYR A 364 -23.153 -13.623 2.134 1.00 0.00 H ATOM 5527 HE1 TYR A 364 -23.482 -17.639 5.089 1.00 0.00 H ATOM 5528 HE2 TYR A 364 -24.660 -15.507 1.504 1.00 0.00 H ATOM 5529 HH TYR A 364 -25.404 -17.488 2.051 1.00 0.00 H ATOM 5530 N GLN A 365 -21.857 -13.243 7.367 1.00 86.38 N ATOM 5531 CA GLN A 365 -22.211 -13.801 8.671 1.00 86.38 C ATOM 5532 C GLN A 365 -22.989 -12.781 9.512 1.00 86.38 C ATOM 5533 O GLN A 365 -24.092 -13.066 9.964 1.00 86.38 O ATOM 5534 CB GLN A 365 -20.941 -14.312 9.375 1.00 86.38 C ATOM 5535 CG GLN A 365 -21.238 -14.998 10.716 1.00 86.38 C ATOM 5536 CD GLN A 365 -19.982 -15.498 11.432 1.00 86.38 C ATOM 5537 OE1 GLN A 365 -18.867 -15.025 11.254 1.00 86.38 O ATOM 5538 NE2 GLN A 365 -20.122 -16.482 12.294 1.00 86.38 N ATOM 5539 H GLN A 365 -20.883 -13.110 7.136 1.00 0.00 H ATOM 5540 HA GLN A 365 -22.893 -14.636 8.517 1.00 0.00 H ATOM 5541 1HB GLN A 365 -20.426 -15.020 8.726 1.00 0.00 H ATOM 5542 2HB GLN A 365 -20.262 -13.477 9.552 1.00 0.00 H ATOM 5543 1HG GLN A 365 -21.736 -14.286 11.374 1.00 0.00 H ATOM 5544 2HG GLN A 365 -21.884 -15.857 10.538 1.00 0.00 H ATOM 5545 1HE2 GLN A 365 -19.324 -16.837 12.783 1.00 0.00 H ATOM 5546 2HE2 GLN A 365 -21.026 -16.876 12.461 1.00 0.00 H ATOM 5547 N LEU A 366 -22.474 -11.566 9.709 1.00 81.51 N ATOM 5548 CA LEU A 366 -23.103 -10.641 10.660 1.00 81.51 C ATOM 5549 C LEU A 366 -24.377 -9.959 10.133 1.00 81.51 C ATOM 5550 O LEU A 366 -25.297 -9.713 10.926 1.00 81.51 O ATOM 5551 CB LEU A 366 -22.046 -9.646 11.166 1.00 81.51 C ATOM 5552 CG LEU A 366 -20.988 -10.293 12.085 1.00 81.51 C ATOM 5553 CD1 LEU A 366 -19.904 -9.284 12.445 1.00 81.51 C ATOM 5554 CD2 LEU A 366 -21.593 -10.785 13.401 1.00 81.51 C ATOM 5555 H LEU A 366 -21.648 -11.272 9.208 1.00 0.00 H ATOM 5556 HA LEU A 366 -23.488 -11.217 11.500 1.00 0.00 H ATOM 5557 1HB LEU A 366 -21.544 -9.204 10.307 1.00 0.00 H ATOM 5558 2HB LEU A 366 -22.551 -8.851 11.714 1.00 0.00 H ATOM 5559 HG LEU A 366 -20.539 -11.147 11.578 1.00 0.00 H ATOM 5560 1HD1 LEU A 366 -19.167 -9.759 13.093 1.00 0.00 H ATOM 5561 2HD1 LEU A 366 -19.415 -8.936 11.535 1.00 0.00 H ATOM 5562 3HD1 LEU A 366 -20.352 -8.438 12.964 1.00 0.00 H ATOM 5563 1HD2 LEU A 366 -20.811 -11.234 14.016 1.00 0.00 H ATOM 5564 2HD2 LEU A 366 -22.036 -9.944 13.935 1.00 0.00 H ATOM 5565 3HD2 LEU A 366 -22.362 -11.529 13.193 1.00 0.00 H ATOM 5566 N SER A 367 -24.473 -9.691 8.825 1.00 78.01 N ATOM 5567 CA SER A 367 -25.602 -8.943 8.250 1.00 78.01 C ATOM 5568 C SER A 367 -26.654 -9.837 7.593 1.00 78.01 C ATOM 5569 O SER A 367 -27.838 -9.628 7.848 1.00 78.01 O ATOM 5570 CB SER A 367 -25.135 -7.834 7.294 1.00 78.01 C ATOM 5571 OG SER A 367 -24.136 -7.036 7.904 1.00 78.01 O ATOM 5572 H SER A 367 -23.738 -10.019 8.214 1.00 0.00 H ATOM 5573 HA SER A 367 -26.155 -8.471 9.063 1.00 0.00 H ATOM 5574 1HB SER A 367 -24.744 -8.281 6.381 1.00 0.00 H ATOM 5575 2HB SER A 367 -25.985 -7.212 7.016 1.00 0.00 H ATOM 5576 HG SER A 367 -24.003 -7.402 8.781 1.00 0.00 H ATOM 5577 N PHE A 368 -26.258 -10.845 6.807 1.00 84.00 N ATOM 5578 CA PHE A 368 -27.204 -11.686 6.057 1.00 84.00 C ATOM 5579 C PHE A 368 -27.601 -12.978 6.779 1.00 84.00 C ATOM 5580 O PHE A 368 -28.785 -13.310 6.822 1.00 84.00 O ATOM 5581 CB PHE A 368 -26.645 -11.985 4.660 1.00 84.00 C ATOM 5582 CG PHE A 368 -26.590 -10.777 3.745 1.00 84.00 C ATOM 5583 CD1 PHE A 368 -27.790 -10.175 3.320 1.00 84.00 C ATOM 5584 CD2 PHE A 368 -25.359 -10.261 3.297 1.00 84.00 C ATOM 5585 CE1 PHE A 368 -27.760 -9.064 2.458 1.00 84.00 C ATOM 5586 CE2 PHE A 368 -25.332 -9.161 2.421 1.00 84.00 C ATOM 5587 CZ PHE A 368 -26.530 -8.559 2.007 1.00 84.00 C ATOM 5588 H PHE A 368 -25.268 -11.030 6.731 1.00 0.00 H ATOM 5589 HA PHE A 368 -28.144 -11.142 5.952 1.00 0.00 H ATOM 5590 1HB PHE A 368 -25.636 -12.387 4.750 1.00 0.00 H ATOM 5591 2HB PHE A 368 -27.258 -12.746 4.178 1.00 0.00 H ATOM 5592 HD1 PHE A 368 -28.741 -10.579 3.666 1.00 0.00 H ATOM 5593 HD2 PHE A 368 -24.426 -10.727 3.616 1.00 0.00 H ATOM 5594 HE1 PHE A 368 -28.691 -8.595 2.142 1.00 0.00 H ATOM 5595 HE2 PHE A 368 -24.378 -8.777 2.062 1.00 0.00 H ATOM 5596 HZ PHE A 368 -26.504 -7.702 1.335 1.00 0.00 H ATOM 5597 N ARG A 369 -26.644 -13.721 7.351 1.00 88.10 N ATOM 5598 CA ARG A 369 -26.896 -15.036 7.955 1.00 88.10 C ATOM 5599 C ARG A 369 -26.119 -15.226 9.260 1.00 88.10 C ATOM 5600 O ARG A 369 -25.084 -15.884 9.292 1.00 88.10 O ATOM 5601 CB ARG A 369 -26.624 -16.135 6.905 1.00 88.10 C ATOM 5602 CG ARG A 369 -27.397 -17.408 7.278 1.00 88.10 C ATOM 5603 CD ARG A 369 -27.005 -18.613 6.426 1.00 88.10 C ATOM 5604 NE ARG A 369 -27.904 -19.756 6.688 1.00 88.10 N ATOM 5605 CZ ARG A 369 -27.769 -20.986 6.228 1.00 88.10 C ATOM 5606 NH1 ARG A 369 -26.897 -21.338 5.357 1.00 88.10 N ATOM 5607 NH2 ARG A 369 -28.535 -21.956 6.617 1.00 88.10 N ATOM 5608 H ARG A 369 -25.705 -13.347 7.360 1.00 0.00 H ATOM 5609 HA ARG A 369 -27.942 -15.080 8.261 1.00 0.00 H ATOM 5610 1HB ARG A 369 -26.930 -15.781 5.921 1.00 0.00 H ATOM 5611 2HB ARG A 369 -25.554 -16.340 6.861 1.00 0.00 H ATOM 5612 1HG ARG A 369 -27.200 -17.661 8.320 1.00 0.00 H ATOM 5613 2HG ARG A 369 -28.465 -17.239 7.141 1.00 0.00 H ATOM 5614 1HD ARG A 369 -27.070 -18.350 5.371 1.00 0.00 H ATOM 5615 2HD ARG A 369 -25.983 -18.909 6.663 1.00 0.00 H ATOM 5616 HE ARG A 369 -28.710 -19.594 7.277 1.00 0.00 H ATOM 5617 1HH1 ARG A 369 -26.258 -20.654 4.977 1.00 0.00 H ATOM 5618 2HH1 ARG A 369 -26.849 -22.299 5.050 1.00 0.00 H ATOM 5619 1HH2 ARG A 369 -29.266 -21.782 7.293 1.00 0.00 H ATOM 5620 2HH2 ARG A 369 -28.403 -22.884 6.245 1.00 0.00 H ATOM 5621 N GLN A 370 -26.675 -14.719 10.362 1.00 86.02 N ATOM 5622 CA GLN A 370 -26.032 -14.773 11.691 1.00 86.02 C ATOM 5623 C GLN A 370 -25.789 -16.190 12.211 1.00 86.02 C ATOM 5624 O GLN A 370 -24.837 -16.412 12.952 1.00 86.02 O ATOM 5625 CB GLN A 370 -26.849 -13.965 12.703 1.00 86.02 C ATOM 5626 CG GLN A 370 -26.826 -12.460 12.375 1.00 86.02 C ATOM 5627 CD GLN A 370 -28.165 -11.857 11.968 1.00 86.02 C ATOM 5628 OE1 GLN A 370 -29.234 -12.410 12.137 1.00 86.02 O ATOM 5629 NE2 GLN A 370 -28.144 -10.646 11.453 1.00 86.02 N ATOM 5630 H GLN A 370 -27.580 -14.279 10.271 1.00 0.00 H ATOM 5631 HA GLN A 370 -25.037 -14.335 11.611 1.00 0.00 H ATOM 5632 1HB GLN A 370 -27.880 -14.319 12.704 1.00 0.00 H ATOM 5633 2HB GLN A 370 -26.448 -14.123 13.704 1.00 0.00 H ATOM 5634 1HG GLN A 370 -26.489 -11.912 13.255 1.00 0.00 H ATOM 5635 2HG GLN A 370 -26.140 -12.290 11.545 1.00 0.00 H ATOM 5636 1HE2 GLN A 370 -28.998 -10.207 11.171 1.00 0.00 H ATOM 5637 2HE2 GLN A 370 -27.275 -10.163 11.345 1.00 0.00 H ATOM 5638 N ASN A 371 -26.600 -17.148 11.761 1.00 86.63 N ATOM 5639 CA ASN A 371 -26.467 -18.563 12.103 1.00 86.63 C ATOM 5640 C ASN A 371 -25.703 -19.354 11.022 1.00 86.63 C ATOM 5641 O ASN A 371 -25.893 -20.565 10.904 1.00 86.63 O ATOM 5642 CB ASN A 371 -27.867 -19.135 12.392 1.00 86.63 C ATOM 5643 CG ASN A 371 -28.602 -18.402 13.503 1.00 86.63 C ATOM 5644 OD1 ASN A 371 -28.028 -17.805 14.393 1.00 86.63 O ATOM 5645 ND2 ASN A 371 -29.913 -18.402 13.479 1.00 86.63 N ATOM 5646 H ASN A 371 -27.348 -16.858 11.148 1.00 0.00 H ATOM 5647 HA ASN A 371 -25.847 -18.647 12.997 1.00 0.00 H ATOM 5648 1HB ASN A 371 -28.475 -19.086 11.487 1.00 0.00 H ATOM 5649 2HB ASN A 371 -27.781 -20.185 12.672 1.00 0.00 H ATOM 5650 1HD2 ASN A 371 -30.426 -17.928 14.195 1.00 0.00 H ATOM 5651 2HD2 ASN A 371 -30.399 -18.874 12.744 1.00 0.00 H ATOM 5652 N ALA A 372 -24.914 -18.683 10.170 1.00 87.30 N ATOM 5653 CA ALA A 372 -24.093 -19.354 9.167 1.00 87.30 C ATOM 5654 C ALA A 372 -23.119 -20.318 9.847 1.00 87.30 C ATOM 5655 O ALA A 372 -22.426 -19.959 10.800 1.00 87.30 O ATOM 5656 CB ALA A 372 -23.339 -18.334 8.306 1.00 87.30 C ATOM 5657 H ALA A 372 -24.893 -17.675 10.229 1.00 0.00 H ATOM 5658 HA ALA A 372 -24.752 -19.935 8.522 1.00 0.00 H ATOM 5659 1HB ALA A 372 -22.734 -18.859 7.566 1.00 0.00 H ATOM 5660 2HB ALA A 372 -24.055 -17.688 7.797 1.00 0.00 H ATOM 5661 3HB ALA A 372 -22.693 -17.730 8.941 1.00 0.00 H ATOM 5662 N SER A 373 -23.069 -21.548 9.338 1.00 89.17 N ATOM 5663 CA SER A 373 -22.125 -22.546 9.840 1.00 89.17 C ATOM 5664 C SER A 373 -20.694 -22.196 9.439 1.00 89.17 C ATOM 5665 O SER A 373 -20.455 -21.559 8.414 1.00 89.17 O ATOM 5666 CB SER A 373 -22.498 -23.950 9.355 1.00 89.17 C ATOM 5667 OG SER A 373 -22.326 -24.073 7.952 1.00 89.17 O ATOM 5668 H SER A 373 -23.697 -21.798 8.587 1.00 0.00 H ATOM 5669 HA SER A 373 -22.161 -22.539 10.930 1.00 0.00 H ATOM 5670 1HB SER A 373 -21.878 -24.687 9.864 1.00 0.00 H ATOM 5671 2HB SER A 373 -23.535 -24.160 9.614 1.00 0.00 H ATOM 5672 HG SER A 373 -22.008 -23.219 7.648 1.00 0.00 H ATOM 5673 N ASP A 374 -19.715 -22.698 10.181 1.00 85.33 N ATOM 5674 CA ASP A 374 -18.307 -22.422 9.898 1.00 85.33 C ATOM 5675 C ASP A 374 -17.884 -22.902 8.494 1.00 85.33 C ATOM 5676 O ASP A 374 -17.212 -22.203 7.734 1.00 85.33 O ATOM 5677 CB ASP A 374 -17.484 -23.064 11.029 1.00 85.33 C ATOM 5678 CG ASP A 374 -16.393 -22.113 11.494 1.00 85.33 C ATOM 5679 OD1 ASP A 374 -16.723 -20.929 11.732 1.00 85.33 O ATOM 5680 OD2 ASP A 374 -15.215 -22.514 11.411 1.00 85.33 O ATOM 5681 H ASP A 374 -19.953 -23.290 10.965 1.00 0.00 H ATOM 5682 HA ASP A 374 -18.161 -21.341 9.891 1.00 0.00 H ATOM 5683 1HB ASP A 374 -18.142 -23.312 11.862 1.00 0.00 H ATOM 5684 2HB ASP A 374 -17.040 -23.994 10.673 1.00 0.00 H ATOM 5685 N LYS A 375 -18.406 -24.062 8.070 1.00 87.55 N ATOM 5686 CA LYS A 375 -18.225 -24.607 6.714 1.00 87.55 C ATOM 5687 C LYS A 375 -18.785 -23.685 5.631 1.00 87.55 C ATOM 5688 O LYS A 375 -18.224 -23.608 4.540 1.00 87.55 O ATOM 5689 CB LYS A 375 -18.895 -25.988 6.656 1.00 87.55 C ATOM 5690 CG LYS A 375 -18.664 -26.715 5.321 1.00 87.55 C ATOM 5691 CD LYS A 375 -19.333 -28.094 5.346 1.00 87.55 C ATOM 5692 CE LYS A 375 -19.135 -28.828 4.015 1.00 87.55 C ATOM 5693 NZ LYS A 375 -19.843 -30.136 4.010 1.00 87.55 N ATOM 5694 H LYS A 375 -18.955 -24.582 8.740 1.00 0.00 H ATOM 5695 HA LYS A 375 -17.156 -24.708 6.522 1.00 0.00 H ATOM 5696 1HB LYS A 375 -18.511 -26.613 7.463 1.00 0.00 H ATOM 5697 2HB LYS A 375 -19.969 -25.878 6.810 1.00 0.00 H ATOM 5698 1HG LYS A 375 -19.081 -26.122 4.506 1.00 0.00 H ATOM 5699 2HG LYS A 375 -17.594 -26.832 5.151 1.00 0.00 H ATOM 5700 1HD LYS A 375 -18.905 -28.692 6.152 1.00 0.00 H ATOM 5701 2HD LYS A 375 -20.401 -27.977 5.533 1.00 0.00 H ATOM 5702 1HE LYS A 375 -19.514 -28.213 3.200 1.00 0.00 H ATOM 5703 2HE LYS A 375 -18.071 -28.997 3.848 1.00 0.00 H ATOM 5704 1HZ LYS A 375 -19.695 -30.596 3.124 1.00 0.00 H ATOM 5705 2HZ LYS A 375 -19.484 -30.716 4.755 1.00 0.00 H ATOM 5706 3HZ LYS A 375 -20.832 -29.984 4.149 1.00 0.00 H ATOM 5707 N GLU A 376 -19.903 -23.033 5.907 1.00 91.64 N ATOM 5708 CA GLU A 376 -20.536 -22.105 4.981 1.00 91.64 C ATOM 5709 C GLU A 376 -19.732 -20.817 4.840 1.00 91.64 C ATOM 5710 O GLU A 376 -19.491 -20.394 3.713 1.00 91.64 O ATOM 5711 CB GLU A 376 -21.943 -21.852 5.490 1.00 91.64 C ATOM 5712 CG GLU A 376 -22.707 -20.791 4.713 1.00 91.64 C ATOM 5713 CD GLU A 376 -24.073 -20.610 5.350 1.00 91.64 C ATOM 5714 OE1 GLU A 376 -24.846 -19.788 4.830 1.00 91.64 O ATOM 5715 OE2 GLU A 376 -24.430 -21.344 6.313 1.00 91.64 O ATOM 5716 H GLU A 376 -20.328 -23.196 6.809 1.00 0.00 H ATOM 5717 HA GLU A 376 -20.571 -22.569 3.995 1.00 0.00 H ATOM 5718 1HB GLU A 376 -22.517 -22.778 5.448 1.00 0.00 H ATOM 5719 2HB GLU A 376 -21.901 -21.540 6.534 1.00 0.00 H ATOM 5720 1HG GLU A 376 -22.140 -19.860 4.736 1.00 0.00 H ATOM 5721 2HG GLU A 376 -22.792 -21.107 3.674 1.00 0.00 H ATOM 5722 N ILE A 377 -19.230 -20.255 5.943 1.00 89.77 N ATOM 5723 CA ILE A 377 -18.348 -19.078 5.915 1.00 89.77 C ATOM 5724 C ILE A 377 -17.114 -19.372 5.053 1.00 89.77 C ATOM 5725 O ILE A 377 -16.735 -18.558 4.213 1.00 89.77 O ATOM 5726 CB ILE A 377 -17.959 -18.667 7.353 1.00 89.77 C ATOM 5727 CG1 ILE A 377 -19.220 -18.287 8.160 1.00 89.77 C ATOM 5728 CG2 ILE A 377 -16.974 -17.482 7.358 1.00 89.77 C ATOM 5729 CD1 ILE A 377 -18.952 -18.158 9.659 1.00 89.77 C ATOM 5730 H ILE A 377 -19.475 -20.665 6.833 1.00 0.00 H ATOM 5731 HA ILE A 377 -18.886 -18.254 5.449 1.00 0.00 H ATOM 5732 HB ILE A 377 -17.485 -19.509 7.856 1.00 0.00 H ATOM 5733 1HG1 ILE A 377 -19.615 -17.340 7.793 1.00 0.00 H ATOM 5734 2HG1 ILE A 377 -19.991 -19.042 8.007 1.00 0.00 H ATOM 5735 1HG2 ILE A 377 -16.724 -17.221 8.386 1.00 0.00 H ATOM 5736 2HG2 ILE A 377 -16.066 -17.761 6.824 1.00 0.00 H ATOM 5737 3HG2 ILE A 377 -17.434 -16.624 6.868 1.00 0.00 H ATOM 5738 1HD1 ILE A 377 -19.876 -17.890 10.172 1.00 0.00 H ATOM 5739 2HD1 ILE A 377 -18.585 -19.110 10.045 1.00 0.00 H ATOM 5740 3HD1 ILE A 377 -18.205 -17.385 9.830 1.00 0.00 H ATOM 5741 N VAL A 378 -16.534 -20.572 5.176 1.00 88.92 N ATOM 5742 CA VAL A 378 -15.417 -21.018 4.327 1.00 88.92 C ATOM 5743 C VAL A 378 -15.785 -21.068 2.842 1.00 88.92 C ATOM 5744 O VAL A 378 -14.983 -20.666 1.998 1.00 88.92 O ATOM 5745 CB VAL A 378 -14.871 -22.372 4.813 1.00 88.92 C ATOM 5746 CG1 VAL A 378 -13.815 -22.955 3.858 1.00 88.92 C ATOM 5747 CG2 VAL A 378 -14.235 -22.222 6.201 1.00 88.92 C ATOM 5748 H VAL A 378 -16.888 -21.192 5.890 1.00 0.00 H ATOM 5749 HA VAL A 378 -14.618 -20.279 4.389 1.00 0.00 H ATOM 5750 HB VAL A 378 -15.693 -23.087 4.869 1.00 0.00 H ATOM 5751 1HG1 VAL A 378 -13.461 -23.910 4.245 1.00 0.00 H ATOM 5752 2HG1 VAL A 378 -14.259 -23.105 2.874 1.00 0.00 H ATOM 5753 3HG1 VAL A 378 -12.977 -22.263 3.777 1.00 0.00 H ATOM 5754 1HG2 VAL A 378 -13.853 -23.188 6.532 1.00 0.00 H ATOM 5755 2HG2 VAL A 378 -13.414 -21.506 6.150 1.00 0.00 H ATOM 5756 3HG2 VAL A 378 -14.984 -21.866 6.908 1.00 0.00 H ATOM 5757 N TRP A 379 -16.980 -21.546 2.494 1.00 91.48 N ATOM 5758 CA TRP A 379 -17.438 -21.542 1.104 1.00 91.48 C ATOM 5759 C TRP A 379 -17.680 -20.132 0.573 1.00 91.48 C ATOM 5760 O TRP A 379 -17.273 -19.845 -0.550 1.00 91.48 O ATOM 5761 CB TRP A 379 -18.687 -22.410 0.948 1.00 91.48 C ATOM 5762 CG TRP A 379 -18.380 -23.855 0.738 1.00 91.48 C ATOM 5763 CD1 TRP A 379 -18.645 -24.861 1.598 1.00 91.48 C ATOM 5764 CD2 TRP A 379 -17.756 -24.470 -0.426 1.00 91.48 C ATOM 5765 NE1 TRP A 379 -18.233 -26.059 1.046 1.00 91.48 N ATOM 5766 CE2 TRP A 379 -17.679 -25.877 -0.202 1.00 91.48 C ATOM 5767 CE3 TRP A 379 -17.260 -23.982 -1.654 1.00 91.48 C ATOM 5768 CZ2 TRP A 379 -17.146 -26.762 -1.152 1.00 91.48 C ATOM 5769 CZ3 TRP A 379 -16.725 -24.860 -2.616 1.00 91.48 C ATOM 5770 CH2 TRP A 379 -16.671 -26.245 -2.370 1.00 91.48 C ATOM 5771 H TRP A 379 -17.585 -21.920 3.211 1.00 0.00 H ATOM 5772 HA TRP A 379 -16.647 -21.956 0.478 1.00 0.00 H ATOM 5773 1HB TRP A 379 -19.308 -22.315 1.839 1.00 0.00 H ATOM 5774 2HB TRP A 379 -19.273 -22.055 0.101 1.00 0.00 H ATOM 5775 HD1 TRP A 379 -19.111 -24.738 2.574 1.00 0.00 H ATOM 5776 HE1 TRP A 379 -18.316 -26.966 1.482 1.00 0.00 H ATOM 5777 HE3 TRP A 379 -17.303 -22.910 -1.843 1.00 0.00 H ATOM 5778 HZ2 TRP A 379 -17.091 -27.836 -0.976 1.00 0.00 H ATOM 5779 HZ3 TRP A 379 -16.353 -24.446 -3.553 1.00 0.00 H ATOM 5780 HH2 TRP A 379 -16.262 -26.925 -3.117 1.00 0.00 H ATOM 5781 N VAL A 380 -18.270 -19.251 1.382 1.00 94.30 N ATOM 5782 CA VAL A 380 -18.472 -17.844 1.022 1.00 94.30 C ATOM 5783 C VAL A 380 -17.133 -17.167 0.761 1.00 94.30 C ATOM 5784 O VAL A 380 -16.988 -16.558 -0.291 1.00 94.30 O ATOM 5785 CB VAL A 380 -19.278 -17.100 2.098 1.00 94.30 C ATOM 5786 CG1 VAL A 380 -19.361 -15.592 1.828 1.00 94.30 C ATOM 5787 CG2 VAL A 380 -20.711 -17.642 2.134 1.00 94.30 C ATOM 5788 H VAL A 380 -18.589 -19.579 2.282 1.00 0.00 H ATOM 5789 HA VAL A 380 -19.033 -17.803 0.087 1.00 0.00 H ATOM 5790 HB VAL A 380 -18.803 -17.256 3.067 1.00 0.00 H ATOM 5791 1HG1 VAL A 380 -19.940 -15.112 2.617 1.00 0.00 H ATOM 5792 2HG1 VAL A 380 -18.356 -15.171 1.809 1.00 0.00 H ATOM 5793 3HG1 VAL A 380 -19.846 -15.421 0.867 1.00 0.00 H ATOM 5794 1HG2 VAL A 380 -21.280 -17.113 2.899 1.00 0.00 H ATOM 5795 2HG2 VAL A 380 -21.181 -17.491 1.162 1.00 0.00 H ATOM 5796 3HG2 VAL A 380 -20.691 -18.706 2.367 1.00 0.00 H ATOM 5797 N MET A 381 -16.139 -17.352 1.637 1.00 90.63 N ATOM 5798 CA MET A 381 -14.782 -16.830 1.424 1.00 90.63 C ATOM 5799 C MET A 381 -14.176 -17.313 0.107 1.00 90.63 C ATOM 5800 O MET A 381 -13.599 -16.529 -0.630 1.00 90.63 O ATOM 5801 CB MET A 381 -13.845 -17.240 2.565 1.00 90.63 C ATOM 5802 CG MET A 381 -14.124 -16.455 3.841 1.00 90.63 C ATOM 5803 SD MET A 381 -12.931 -16.708 5.169 1.00 90.63 S ATOM 5804 CE MET A 381 -13.213 -18.437 5.607 1.00 90.63 C ATOM 5805 H MET A 381 -16.338 -17.875 2.478 1.00 0.00 H ATOM 5806 HA MET A 381 -14.831 -15.741 1.396 1.00 0.00 H ATOM 5807 1HB MET A 381 -13.962 -18.304 2.767 1.00 0.00 H ATOM 5808 2HB MET A 381 -12.809 -17.077 2.263 1.00 0.00 H ATOM 5809 1HG MET A 381 -14.135 -15.389 3.616 1.00 0.00 H ATOM 5810 2HG MET A 381 -15.104 -16.731 4.231 1.00 0.00 H ATOM 5811 1HE MET A 381 -12.540 -18.722 6.416 1.00 0.00 H ATOM 5812 2HE MET A 381 -14.246 -18.566 5.931 1.00 0.00 H ATOM 5813 3HE MET A 381 -13.023 -19.068 4.738 1.00 0.00 H ATOM 5814 N ARG A 382 -14.313 -18.601 -0.227 1.00 91.67 N ATOM 5815 CA ARG A 382 -13.779 -19.136 -1.491 1.00 91.67 C ATOM 5816 C ARG A 382 -14.470 -18.536 -2.710 1.00 91.67 C ATOM 5817 O ARG A 382 -13.811 -18.201 -3.685 1.00 91.67 O ATOM 5818 CB ARG A 382 -13.906 -20.656 -1.508 1.00 91.67 C ATOM 5819 CG ARG A 382 -12.888 -21.296 -0.568 1.00 91.67 C ATOM 5820 CD ARG A 382 -13.188 -22.787 -0.481 1.00 91.67 C ATOM 5821 NE ARG A 382 -12.153 -23.471 0.300 1.00 91.67 N ATOM 5822 CZ ARG A 382 -12.118 -24.757 0.564 1.00 91.67 C ATOM 5823 NH1 ARG A 382 -13.044 -25.569 0.125 1.00 91.67 N ATOM 5824 NH2 ARG A 382 -11.139 -25.242 1.272 1.00 91.67 N ATOM 5825 H ARG A 382 -14.795 -19.223 0.406 1.00 0.00 H ATOM 5826 HA ARG A 382 -12.724 -18.869 -1.562 1.00 0.00 H ATOM 5827 1HB ARG A 382 -14.914 -20.940 -1.208 1.00 0.00 H ATOM 5828 2HB ARG A 382 -13.752 -21.023 -2.523 1.00 0.00 H ATOM 5829 1HG ARG A 382 -11.882 -21.140 -0.959 1.00 0.00 H ATOM 5830 2HG ARG A 382 -12.968 -20.841 0.420 1.00 0.00 H ATOM 5831 1HD ARG A 382 -14.153 -22.936 0.002 1.00 0.00 H ATOM 5832 2HD ARG A 382 -13.215 -23.212 -1.484 1.00 0.00 H ATOM 5833 HE ARG A 382 -11.397 -22.910 0.670 1.00 0.00 H ATOM 5834 1HH1 ARG A 382 -13.808 -25.211 -0.431 1.00 0.00 H ATOM 5835 2HH1 ARG A 382 -12.996 -26.554 0.342 1.00 0.00 H ATOM 5836 1HH2 ARG A 382 -10.411 -24.629 1.615 1.00 0.00 H ATOM 5837 2HH2 ARG A 382 -11.106 -26.229 1.479 1.00 0.00 H ATOM 5838 N ILE A 383 -15.791 -18.388 -2.662 1.00 94.96 N ATOM 5839 CA ILE A 383 -16.538 -17.754 -3.752 1.00 94.96 C ATOM 5840 C ILE A 383 -16.102 -16.293 -3.898 1.00 94.96 C ATOM 5841 O ILE A 383 -15.845 -15.847 -5.014 1.00 94.96 O ATOM 5842 CB ILE A 383 -18.057 -17.907 -3.523 1.00 94.96 C ATOM 5843 CG1 ILE A 383 -18.460 -19.396 -3.649 1.00 94.96 C ATOM 5844 CG2 ILE A 383 -18.855 -17.059 -4.531 1.00 94.96 C ATOM 5845 CD1 ILE A 383 -19.863 -19.702 -3.109 1.00 94.96 C ATOM 5846 H ILE A 383 -16.292 -18.721 -1.850 1.00 0.00 H ATOM 5847 HA ILE A 383 -16.274 -18.249 -4.685 1.00 0.00 H ATOM 5848 HB ILE A 383 -18.308 -17.579 -2.514 1.00 0.00 H ATOM 5849 1HG1 ILE A 383 -18.422 -19.695 -4.696 1.00 0.00 H ATOM 5850 2HG1 ILE A 383 -17.743 -20.014 -3.107 1.00 0.00 H ATOM 5851 1HG2 ILE A 383 -19.922 -17.185 -4.349 1.00 0.00 H ATOM 5852 2HG2 ILE A 383 -18.589 -16.009 -4.414 1.00 0.00 H ATOM 5853 3HG2 ILE A 383 -18.619 -17.382 -5.546 1.00 0.00 H ATOM 5854 1HD1 ILE A 383 -20.076 -20.764 -3.231 1.00 0.00 H ATOM 5855 2HD1 ILE A 383 -19.911 -19.441 -2.052 1.00 0.00 H ATOM 5856 3HD1 ILE A 383 -20.599 -19.119 -3.661 1.00 0.00 H ATOM 5857 N THR A 384 -15.961 -15.556 -2.794 1.00 95.45 N ATOM 5858 CA THR A 384 -15.564 -14.147 -2.851 1.00 95.45 C ATOM 5859 C THR A 384 -14.114 -13.934 -3.247 1.00 95.45 C ATOM 5860 O THR A 384 -13.865 -12.979 -3.969 1.00 95.45 O ATOM 5861 CB THR A 384 -15.877 -13.381 -1.570 1.00 95.45 C ATOM 5862 OG1 THR A 384 -15.350 -14.005 -0.425 1.00 95.45 O ATOM 5863 CG2 THR A 384 -17.386 -13.255 -1.383 1.00 95.45 C ATOM 5864 H THR A 384 -16.134 -15.983 -1.895 1.00 0.00 H ATOM 5865 HA THR A 384 -16.114 -13.665 -3.660 1.00 0.00 H ATOM 5866 HB THR A 384 -15.438 -12.385 -1.625 1.00 0.00 H ATOM 5867 HG1 THR A 384 -14.888 -14.806 -0.683 1.00 0.00 H ATOM 5868 1HG2 THR A 384 -17.594 -12.705 -0.465 1.00 0.00 H ATOM 5869 2HG2 THR A 384 -17.815 -12.721 -2.231 1.00 0.00 H ATOM 5870 3HG2 THR A 384 -17.829 -14.248 -1.319 1.00 0.00 H ATOM 5871 N VAL A 385 -13.188 -14.839 -2.916 1.00 94.59 N ATOM 5872 CA VAL A 385 -11.812 -14.797 -3.448 1.00 94.59 C ATOM 5873 C VAL A 385 -11.835 -14.823 -4.977 1.00 94.59 C ATOM 5874 O VAL A 385 -11.176 -14.006 -5.612 1.00 94.59 O ATOM 5875 CB VAL A 385 -10.959 -15.950 -2.880 1.00 94.59 C ATOM 5876 CG1 VAL A 385 -9.655 -16.192 -3.650 1.00 94.59 C ATOM 5877 CG2 VAL A 385 -10.544 -15.711 -1.424 1.00 94.59 C ATOM 5878 H VAL A 385 -13.445 -15.577 -2.276 1.00 0.00 H ATOM 5879 HA VAL A 385 -11.354 -13.853 -3.151 1.00 0.00 H ATOM 5880 HB VAL A 385 -11.538 -16.873 -2.922 1.00 0.00 H ATOM 5881 1HG1 VAL A 385 -9.109 -17.017 -3.192 1.00 0.00 H ATOM 5882 2HG1 VAL A 385 -9.885 -16.440 -4.686 1.00 0.00 H ATOM 5883 3HG1 VAL A 385 -9.042 -15.291 -3.619 1.00 0.00 H ATOM 5884 1HG2 VAL A 385 -9.947 -16.553 -1.073 1.00 0.00 H ATOM 5885 2HG2 VAL A 385 -9.956 -14.796 -1.358 1.00 0.00 H ATOM 5886 3HG2 VAL A 385 -11.435 -15.615 -0.803 1.00 0.00 H ATOM 5887 N PHE A 386 -12.638 -15.707 -5.580 1.00 94.88 N ATOM 5888 CA PHE A 386 -12.772 -15.757 -7.037 1.00 94.88 C ATOM 5889 C PHE A 386 -13.443 -14.498 -7.604 1.00 94.88 C ATOM 5890 O PHE A 386 -12.952 -13.922 -8.572 1.00 94.88 O ATOM 5891 CB PHE A 386 -13.528 -17.028 -7.442 1.00 94.88 C ATOM 5892 CG PHE A 386 -13.637 -17.200 -8.945 1.00 94.88 C ATOM 5893 CD1 PHE A 386 -14.781 -16.748 -9.633 1.00 94.88 C ATOM 5894 CD2 PHE A 386 -12.569 -17.767 -9.663 1.00 94.88 C ATOM 5895 CE1 PHE A 386 -14.856 -16.872 -11.031 1.00 94.88 C ATOM 5896 CE2 PHE A 386 -12.647 -17.894 -11.061 1.00 94.88 C ATOM 5897 CZ PHE A 386 -13.790 -17.447 -11.745 1.00 94.88 C ATOM 5898 H PHE A 386 -13.167 -16.356 -5.015 1.00 0.00 H ATOM 5899 HA PHE A 386 -11.773 -15.783 -7.476 1.00 0.00 H ATOM 5900 1HB PHE A 386 -13.022 -17.899 -7.028 1.00 0.00 H ATOM 5901 2HB PHE A 386 -14.533 -17.003 -7.021 1.00 0.00 H ATOM 5902 HD1 PHE A 386 -15.601 -16.303 -9.068 1.00 0.00 H ATOM 5903 HD2 PHE A 386 -11.682 -18.115 -9.133 1.00 0.00 H ATOM 5904 HE1 PHE A 386 -15.741 -16.523 -11.562 1.00 0.00 H ATOM 5905 HE2 PHE A 386 -11.821 -18.341 -11.615 1.00 0.00 H ATOM 5906 HZ PHE A 386 -13.849 -17.548 -12.828 1.00 0.00 H ATOM 5907 N VAL A 387 -14.543 -14.040 -6.996 1.00 96.43 N ATOM 5908 CA VAL A 387 -15.282 -12.850 -7.456 1.00 96.43 C ATOM 5909 C VAL A 387 -14.432 -11.583 -7.358 1.00 96.43 C ATOM 5910 O VAL A 387 -14.379 -10.806 -8.310 1.00 96.43 O ATOM 5911 CB VAL A 387 -16.595 -12.686 -6.666 1.00 96.43 C ATOM 5912 CG1 VAL A 387 -17.295 -11.344 -6.923 1.00 96.43 C ATOM 5913 CG2 VAL A 387 -17.588 -13.796 -7.039 1.00 96.43 C ATOM 5914 H VAL A 387 -14.873 -14.541 -6.184 1.00 0.00 H ATOM 5915 HA VAL A 387 -15.525 -12.979 -8.511 1.00 0.00 H ATOM 5916 HB VAL A 387 -16.377 -12.744 -5.600 1.00 0.00 H ATOM 5917 1HG1 VAL A 387 -18.213 -11.294 -6.337 1.00 0.00 H ATOM 5918 2HG1 VAL A 387 -16.635 -10.528 -6.632 1.00 0.00 H ATOM 5919 3HG1 VAL A 387 -17.537 -11.257 -7.982 1.00 0.00 H ATOM 5920 1HG2 VAL A 387 -18.509 -13.665 -6.471 1.00 0.00 H ATOM 5921 2HG2 VAL A 387 -17.808 -13.744 -8.105 1.00 0.00 H ATOM 5922 3HG2 VAL A 387 -17.153 -14.767 -6.804 1.00 0.00 H ATOM 5923 N PHE A 388 -13.753 -11.366 -6.235 1.00 96.10 N ATOM 5924 CA PHE A 388 -12.892 -10.208 -6.021 1.00 96.10 C ATOM 5925 C PHE A 388 -11.611 -10.285 -6.850 1.00 96.10 C ATOM 5926 O PHE A 388 -11.238 -9.278 -7.442 1.00 96.10 O ATOM 5927 CB PHE A 388 -12.609 -10.054 -4.523 1.00 96.10 C ATOM 5928 CG PHE A 388 -13.801 -9.692 -3.645 1.00 96.10 C ATOM 5929 CD1 PHE A 388 -14.892 -8.944 -4.139 1.00 96.10 C ATOM 5930 CD2 PHE A 388 -13.799 -10.082 -2.294 1.00 96.10 C ATOM 5931 CE1 PHE A 388 -15.975 -8.624 -3.302 1.00 96.10 C ATOM 5932 CE2 PHE A 388 -14.873 -9.745 -1.451 1.00 96.10 C ATOM 5933 CZ PHE A 388 -15.967 -9.026 -1.957 1.00 96.10 C ATOM 5934 H PHE A 388 -13.849 -12.051 -5.499 1.00 0.00 H ATOM 5935 HA PHE A 388 -13.412 -9.319 -6.381 1.00 0.00 H ATOM 5936 1HB PHE A 388 -12.200 -10.985 -4.133 1.00 0.00 H ATOM 5937 2HB PHE A 388 -11.859 -9.278 -4.373 1.00 0.00 H ATOM 5938 HD1 PHE A 388 -14.887 -8.617 -5.179 1.00 0.00 H ATOM 5939 HD2 PHE A 388 -12.950 -10.641 -1.898 1.00 0.00 H ATOM 5940 HE1 PHE A 388 -16.822 -8.063 -3.697 1.00 0.00 H ATOM 5941 HE2 PHE A 388 -14.855 -10.043 -0.402 1.00 0.00 H ATOM 5942 HZ PHE A 388 -16.806 -8.779 -1.308 1.00 0.00 H ATOM 5943 N GLY A 389 -11.006 -11.469 -7.010 1.00 95.40 N ATOM 5944 CA GLY A 389 -9.903 -11.669 -7.952 1.00 95.40 C ATOM 5945 C GLY A 389 -10.300 -11.314 -9.387 1.00 95.40 C ATOM 5946 O GLY A 389 -9.619 -10.526 -10.042 1.00 95.40 O ATOM 5947 H GLY A 389 -11.327 -12.250 -6.456 1.00 0.00 H ATOM 5948 1HA GLY A 389 -9.052 -11.056 -7.653 1.00 0.00 H ATOM 5949 2HA GLY A 389 -9.577 -12.708 -7.916 1.00 0.00 H ATOM 5950 N ALA A 390 -11.454 -11.798 -9.855 1.00 95.71 N ATOM 5951 CA ALA A 390 -11.987 -11.459 -11.175 1.00 95.71 C ATOM 5952 C ALA A 390 -12.316 -9.961 -11.312 1.00 95.71 C ATOM 5953 O ALA A 390 -12.062 -9.371 -12.359 1.00 95.71 O ATOM 5954 CB ALA A 390 -13.227 -12.321 -11.436 1.00 95.71 C ATOM 5955 H ALA A 390 -11.975 -12.428 -9.262 1.00 0.00 H ATOM 5956 HA ALA A 390 -11.220 -11.681 -11.918 1.00 0.00 H ATOM 5957 1HB ALA A 390 -13.638 -12.081 -12.416 1.00 0.00 H ATOM 5958 2HB ALA A 390 -12.950 -13.375 -11.407 1.00 0.00 H ATOM 5959 3HB ALA A 390 -13.975 -12.122 -10.671 1.00 0.00 H ATOM 5960 N SER A 391 -12.835 -9.334 -10.255 1.00 95.42 N ATOM 5961 CA SER A 391 -13.177 -7.905 -10.244 1.00 95.42 C ATOM 5962 C SER A 391 -11.927 -7.026 -10.304 1.00 95.42 C ATOM 5963 O SER A 391 -11.853 -6.129 -11.140 1.00 95.42 O ATOM 5964 CB SER A 391 -14.003 -7.546 -9.006 1.00 95.42 C ATOM 5965 OG SER A 391 -15.184 -8.325 -8.945 1.00 95.42 O ATOM 5966 H SER A 391 -12.997 -9.884 -9.423 1.00 0.00 H ATOM 5967 HA SER A 391 -13.773 -7.685 -11.131 1.00 0.00 H ATOM 5968 1HB SER A 391 -13.406 -7.712 -8.109 1.00 0.00 H ATOM 5969 2HB SER A 391 -14.261 -6.488 -9.035 1.00 0.00 H ATOM 5970 HG SER A 391 -15.164 -8.896 -9.718 1.00 0.00 H ATOM 5971 N ALA A 392 -10.911 -7.326 -9.490 1.00 94.82 N ATOM 5972 CA ALA A 392 -9.615 -6.653 -9.529 1.00 94.82 C ATOM 5973 C ALA A 392 -8.919 -6.846 -10.885 1.00 94.82 C ATOM 5974 O ALA A 392 -8.361 -5.898 -11.428 1.00 94.82 O ATOM 5975 CB ALA A 392 -8.761 -7.192 -8.379 1.00 94.82 C ATOM 5976 H ALA A 392 -11.063 -8.063 -8.816 1.00 0.00 H ATOM 5977 HA ALA A 392 -9.784 -5.585 -9.397 1.00 0.00 H ATOM 5978 1HB ALA A 392 -7.787 -6.703 -8.389 1.00 0.00 H ATOM 5979 2HB ALA A 392 -9.259 -6.991 -7.431 1.00 0.00 H ATOM 5980 3HB ALA A 392 -8.628 -8.266 -8.498 1.00 0.00 H ATOM 5981 N THR A 393 -9.018 -8.043 -11.477 1.00 94.36 N ATOM 5982 CA THR A 393 -8.520 -8.315 -12.837 1.00 94.36 C ATOM 5983 C THR A 393 -9.239 -7.446 -13.863 1.00 94.36 C ATOM 5984 O THR A 393 -8.591 -6.777 -14.659 1.00 94.36 O ATOM 5985 CB THR A 393 -8.707 -9.786 -13.236 1.00 94.36 C ATOM 5986 OG1 THR A 393 -8.165 -10.641 -12.267 1.00 94.36 O ATOM 5987 CG2 THR A 393 -7.991 -10.139 -14.538 1.00 94.36 C ATOM 5988 H THR A 393 -9.458 -8.788 -10.956 1.00 0.00 H ATOM 5989 HA THR A 393 -7.453 -8.094 -12.865 1.00 0.00 H ATOM 5990 HB THR A 393 -9.768 -9.996 -13.367 1.00 0.00 H ATOM 5991 HG1 THR A 393 -7.789 -10.118 -11.555 1.00 0.00 H ATOM 5992 1HG2 THR A 393 -8.158 -11.191 -14.771 1.00 0.00 H ATOM 5993 2HG2 THR A 393 -8.381 -9.522 -15.346 1.00 0.00 H ATOM 5994 3HG2 THR A 393 -6.923 -9.958 -14.426 1.00 0.00 H ATOM 5995 N ALA A 394 -10.573 -7.397 -13.833 1.00 94.38 N ATOM 5996 CA ALA A 394 -11.345 -6.554 -14.741 1.00 94.38 C ATOM 5997 C ALA A 394 -10.961 -5.074 -14.592 1.00 94.38 C ATOM 5998 O ALA A 394 -10.748 -4.392 -15.587 1.00 94.38 O ATOM 5999 CB ALA A 394 -12.839 -6.786 -14.484 1.00 94.38 C ATOM 6000 H ALA A 394 -11.060 -7.965 -13.155 1.00 0.00 H ATOM 6001 HA ALA A 394 -11.100 -6.844 -15.763 1.00 0.00 H ATOM 6002 1HB ALA A 394 -13.425 -6.161 -15.157 1.00 0.00 H ATOM 6003 2HB ALA A 394 -13.080 -7.834 -14.660 1.00 0.00 H ATOM 6004 3HB ALA A 394 -13.074 -6.528 -13.453 1.00 0.00 H ATOM 6005 N MET A 395 -10.796 -4.587 -13.361 1.00 90.94 N ATOM 6006 CA MET A 395 -10.349 -3.219 -13.096 1.00 90.94 C ATOM 6007 C MET A 395 -8.932 -2.958 -13.619 1.00 90.94 C ATOM 6008 O MET A 395 -8.701 -1.906 -14.208 1.00 90.94 O ATOM 6009 CB MET A 395 -10.429 -2.942 -11.594 1.00 90.94 C ATOM 6010 CG MET A 395 -11.883 -2.858 -11.116 1.00 90.94 C ATOM 6011 SD MET A 395 -12.085 -2.882 -9.317 1.00 90.94 S ATOM 6012 CE MET A 395 -11.175 -1.385 -8.903 1.00 90.94 C ATOM 6013 H MET A 395 -10.993 -5.200 -12.582 1.00 0.00 H ATOM 6014 HA MET A 395 -11.010 -2.531 -13.623 1.00 0.00 H ATOM 6015 1HB MET A 395 -9.914 -3.733 -11.051 1.00 0.00 H ATOM 6016 2HB MET A 395 -9.918 -2.004 -11.369 1.00 0.00 H ATOM 6017 1HG MET A 395 -12.334 -1.937 -11.483 1.00 0.00 H ATOM 6018 2HG MET A 395 -12.447 -3.699 -11.519 1.00 0.00 H ATOM 6019 1HE MET A 395 -11.192 -1.236 -7.823 1.00 0.00 H ATOM 6020 2HE MET A 395 -10.142 -1.483 -9.240 1.00 0.00 H ATOM 6021 3HE MET A 395 -11.638 -0.529 -9.395 1.00 0.00 H ATOM 6022 N ALA A 396 -8.007 -3.908 -13.466 1.00 90.10 N ATOM 6023 CA ALA A 396 -6.646 -3.806 -13.989 1.00 90.10 C ATOM 6024 C ALA A 396 -6.607 -3.741 -15.525 1.00 90.10 C ATOM 6025 O ALA A 396 -5.801 -3.005 -16.080 1.00 90.10 O ATOM 6026 CB ALA A 396 -5.844 -5.008 -13.483 1.00 90.10 C ATOM 6027 H ALA A 396 -8.278 -4.739 -12.959 1.00 0.00 H ATOM 6028 HA ALA A 396 -6.207 -2.882 -13.612 1.00 0.00 H ATOM 6029 1HB ALA A 396 -4.824 -4.950 -13.862 1.00 0.00 H ATOM 6030 2HB ALA A 396 -5.827 -5.000 -12.393 1.00 0.00 H ATOM 6031 3HB ALA A 396 -6.309 -5.928 -13.832 1.00 0.00 H ATOM 6032 N LEU A 397 -7.491 -4.480 -16.205 1.00 89.79 N ATOM 6033 CA LEU A 397 -7.594 -4.490 -17.670 1.00 89.79 C ATOM 6034 C LEU A 397 -8.306 -3.248 -18.230 1.00 89.79 C ATOM 6035 O LEU A 397 -8.067 -2.862 -19.368 1.00 89.79 O ATOM 6036 CB LEU A 397 -8.343 -5.760 -18.115 1.00 89.79 C ATOM 6037 CG LEU A 397 -7.653 -7.096 -17.779 1.00 89.79 C ATOM 6038 CD1 LEU A 397 -8.597 -8.252 -18.122 1.00 89.79 C ATOM 6039 CD2 LEU A 397 -6.358 -7.326 -18.542 1.00 89.79 C ATOM 6040 H LEU A 397 -8.118 -5.058 -15.664 1.00 0.00 H ATOM 6041 HA LEU A 397 -6.587 -4.502 -18.087 1.00 0.00 H ATOM 6042 1HB LEU A 397 -9.325 -5.767 -17.644 1.00 0.00 H ATOM 6043 2HB LEU A 397 -8.482 -5.721 -19.195 1.00 0.00 H ATOM 6044 HG LEU A 397 -7.412 -7.123 -16.716 1.00 0.00 H ATOM 6045 1HD1 LEU A 397 -8.113 -9.199 -17.886 1.00 0.00 H ATOM 6046 2HD1 LEU A 397 -9.514 -8.158 -17.539 1.00 0.00 H ATOM 6047 3HD1 LEU A 397 -8.837 -8.222 -19.184 1.00 0.00 H ATOM 6048 1HD2 LEU A 397 -5.931 -8.286 -18.252 1.00 0.00 H ATOM 6049 2HD2 LEU A 397 -6.563 -7.328 -19.613 1.00 0.00 H ATOM 6050 3HD2 LEU A 397 -5.652 -6.529 -18.309 1.00 0.00 H ATOM 6051 N LEU A 398 -9.212 -2.645 -17.457 1.00 86.65 N ATOM 6052 CA LEU A 398 -9.990 -1.474 -17.880 1.00 86.65 C ATOM 6053 C LEU A 398 -9.292 -0.145 -17.571 1.00 86.65 C ATOM 6054 O LEU A 398 -9.601 0.869 -18.199 1.00 86.65 O ATOM 6055 CB LEU A 398 -11.369 -1.526 -17.200 1.00 86.65 C ATOM 6056 CG LEU A 398 -12.290 -2.650 -17.707 1.00 86.65 C ATOM 6057 CD1 LEU A 398 -13.532 -2.729 -16.815 1.00 86.65 C ATOM 6058 CD2 LEU A 398 -12.748 -2.423 -19.148 1.00 86.65 C ATOM 6059 H LEU A 398 -9.359 -3.026 -16.533 1.00 0.00 H ATOM 6060 HA LEU A 398 -10.117 -1.515 -18.961 1.00 0.00 H ATOM 6061 1HB LEU A 398 -11.224 -1.659 -16.129 1.00 0.00 H ATOM 6062 2HB LEU A 398 -11.872 -0.572 -17.361 1.00 0.00 H ATOM 6063 HG LEU A 398 -11.758 -3.601 -17.669 1.00 0.00 H ATOM 6064 1HD1 LEU A 398 -14.186 -3.524 -17.171 1.00 0.00 H ATOM 6065 2HD1 LEU A 398 -13.230 -2.940 -15.789 1.00 0.00 H ATOM 6066 3HD1 LEU A 398 -14.064 -1.779 -16.848 1.00 0.00 H ATOM 6067 1HD2 LEU A 398 -13.395 -3.244 -19.459 1.00 0.00 H ATOM 6068 2HD2 LEU A 398 -13.299 -1.484 -19.211 1.00 0.00 H ATOM 6069 3HD2 LEU A 398 -11.878 -2.378 -19.804 1.00 0.00 H ATOM 6070 N THR A 399 -8.383 -0.130 -16.597 1.00 77.39 N ATOM 6071 CA THR A 399 -7.732 1.099 -16.136 1.00 77.39 C ATOM 6072 C THR A 399 -6.403 1.305 -16.844 1.00 77.39 C ATOM 6073 O THR A 399 -5.626 0.372 -17.009 1.00 77.39 O ATOM 6074 CB THR A 399 -7.530 1.113 -14.620 1.00 77.39 C ATOM 6075 OG1 THR A 399 -8.726 0.760 -13.964 1.00 77.39 O ATOM 6076 CG2 THR A 399 -7.126 2.502 -14.121 1.00 77.39 C ATOM 6077 H THR A 399 -8.140 -1.008 -16.162 1.00 0.00 H ATOM 6078 HA THR A 399 -8.368 1.946 -16.395 1.00 0.00 H ATOM 6079 HB THR A 399 -6.747 0.404 -14.351 1.00 0.00 H ATOM 6080 HG1 THR A 399 -9.409 0.587 -14.616 1.00 0.00 H ATOM 6081 1HG2 THR A 399 -6.990 2.475 -13.040 1.00 0.00 H ATOM 6082 2HG2 THR A 399 -6.193 2.802 -14.597 1.00 0.00 H ATOM 6083 3HG2 THR A 399 -7.907 3.219 -14.370 1.00 0.00 H ATOM 6084 N LYS A 400 -6.119 2.550 -17.235 1.00 70.88 N ATOM 6085 CA LYS A 400 -4.889 2.905 -17.957 1.00 70.88 C ATOM 6086 C LYS A 400 -3.711 3.259 -17.054 1.00 70.88 C ATOM 6087 O LYS A 400 -2.611 3.427 -17.560 1.00 70.88 O ATOM 6088 CB LYS A 400 -5.167 4.056 -18.928 1.00 70.88 C ATOM 6089 CG LYS A 400 -6.194 3.679 -20.001 1.00 70.88 C ATOM 6090 CD LYS A 400 -6.325 4.837 -20.990 1.00 70.88 C ATOM 6091 CE LYS A 400 -7.321 4.484 -22.091 1.00 70.88 C ATOM 6092 NZ LYS A 400 -7.386 5.580 -23.086 1.00 70.88 N ATOM 6093 H LYS A 400 -6.789 3.274 -17.019 1.00 0.00 H ATOM 6094 HA LYS A 400 -4.558 2.035 -18.525 1.00 0.00 H ATOM 6095 1HB LYS A 400 -5.536 4.919 -18.374 1.00 0.00 H ATOM 6096 2HB LYS A 400 -4.238 4.353 -19.417 1.00 0.00 H ATOM 6097 1HG LYS A 400 -5.865 2.777 -20.519 1.00 0.00 H ATOM 6098 2HG LYS A 400 -7.155 3.476 -19.529 1.00 0.00 H ATOM 6099 1HD LYS A 400 -6.666 5.729 -20.462 1.00 0.00 H ATOM 6100 2HD LYS A 400 -5.353 5.047 -21.434 1.00 0.00 H ATOM 6101 1HE LYS A 400 -7.012 3.561 -22.579 1.00 0.00 H ATOM 6102 2HE LYS A 400 -8.307 4.326 -21.653 1.00 0.00 H ATOM 6103 1HZ LYS A 400 -8.048 5.339 -23.811 1.00 0.00 H ATOM 6104 2HZ LYS A 400 -7.682 6.432 -22.631 1.00 0.00 H ATOM 6105 3HZ LYS A 400 -6.474 5.718 -23.497 1.00 0.00 H ATOM 6106 N THR A 401 -3.933 3.443 -15.752 1.00 74.34 N ATOM 6107 CA THR A 401 -2.902 3.956 -14.843 1.00 74.34 C ATOM 6108 C THR A 401 -2.754 3.046 -13.622 1.00 74.34 C ATOM 6109 O THR A 401 -3.659 2.913 -12.795 1.00 74.34 O ATOM 6110 CB THR A 401 -3.122 5.444 -14.480 1.00 74.34 C ATOM 6111 OG1 THR A 401 -4.061 5.637 -13.455 1.00 74.34 O ATOM 6112 CG2 THR A 401 -3.639 6.303 -15.636 1.00 74.34 C ATOM 6113 H THR A 401 -4.847 3.220 -15.384 1.00 0.00 H ATOM 6114 HA THR A 401 -1.934 3.875 -15.337 1.00 0.00 H ATOM 6115 HB THR A 401 -2.179 5.881 -14.149 1.00 0.00 H ATOM 6116 HG1 THR A 401 -4.398 4.786 -13.166 1.00 0.00 H ATOM 6117 1HG2 THR A 401 -3.764 7.332 -15.298 1.00 0.00 H ATOM 6118 2HG2 THR A 401 -2.923 6.277 -16.458 1.00 0.00 H ATOM 6119 3HG2 THR A 401 -4.597 5.915 -15.978 1.00 0.00 H ATOM 6120 N VAL A 402 -1.584 2.414 -13.496 1.00 71.02 N ATOM 6121 CA VAL A 402 -1.191 1.648 -12.299 1.00 71.02 C ATOM 6122 C VAL A 402 -1.150 2.579 -11.090 1.00 71.02 C ATOM 6123 O VAL A 402 -1.744 2.298 -10.046 1.00 71.02 O ATOM 6124 CB VAL A 402 0.204 1.024 -12.504 1.00 71.02 C ATOM 6125 CG1 VAL A 402 0.717 0.327 -11.238 1.00 71.02 C ATOM 6126 CG2 VAL A 402 0.227 -0.003 -13.636 1.00 71.02 C ATOM 6127 H VAL A 402 -0.942 2.474 -14.274 1.00 0.00 H ATOM 6128 HA VAL A 402 -1.916 0.847 -12.148 1.00 0.00 H ATOM 6129 HB VAL A 402 0.914 1.815 -12.748 1.00 0.00 H ATOM 6130 1HG1 VAL A 402 1.702 -0.097 -11.430 1.00 0.00 H ATOM 6131 2HG1 VAL A 402 0.785 1.051 -10.427 1.00 0.00 H ATOM 6132 3HG1 VAL A 402 0.028 -0.470 -10.958 1.00 0.00 H ATOM 6133 1HG2 VAL A 402 1.233 -0.410 -13.738 1.00 0.00 H ATOM 6134 2HG2 VAL A 402 -0.470 -0.809 -13.410 1.00 0.00 H ATOM 6135 3HG2 VAL A 402 -0.065 0.479 -14.570 1.00 0.00 H ATOM 6136 N TYR A 403 -0.478 3.721 -11.260 1.00 68.74 N ATOM 6137 CA TYR A 403 -0.280 4.714 -10.211 1.00 68.74 C ATOM 6138 C TYR A 403 -1.603 5.297 -9.704 1.00 68.74 C ATOM 6139 O TYR A 403 -1.799 5.407 -8.496 1.00 68.74 O ATOM 6140 CB TYR A 403 0.641 5.816 -10.746 1.00 68.74 C ATOM 6141 CG TYR A 403 1.002 6.829 -9.682 1.00 68.74 C ATOM 6142 CD1 TYR A 403 0.191 7.962 -9.477 1.00 68.74 C ATOM 6143 CD2 TYR A 403 2.128 6.609 -8.866 1.00 68.74 C ATOM 6144 CE1 TYR A 403 0.505 8.872 -8.451 1.00 68.74 C ATOM 6145 CE2 TYR A 403 2.443 7.521 -7.841 1.00 68.74 C ATOM 6146 CZ TYR A 403 1.637 8.659 -7.641 1.00 68.74 C ATOM 6147 OH TYR A 403 1.943 9.555 -6.666 1.00 68.74 O ATOM 6148 H TYR A 403 -0.091 3.890 -12.177 1.00 0.00 H ATOM 6149 HA TYR A 403 0.193 4.226 -9.358 1.00 0.00 H ATOM 6150 1HB TYR A 403 1.557 5.368 -11.135 1.00 0.00 H ATOM 6151 2HB TYR A 403 0.152 6.330 -11.573 1.00 0.00 H ATOM 6152 HD1 TYR A 403 -0.678 8.133 -10.112 1.00 0.00 H ATOM 6153 HD2 TYR A 403 2.756 5.733 -9.028 1.00 0.00 H ATOM 6154 HE1 TYR A 403 -0.122 9.749 -8.291 1.00 0.00 H ATOM 6155 HE2 TYR A 403 3.311 7.347 -7.204 1.00 0.00 H ATOM 6156 HH TYR A 403 2.735 9.267 -6.205 1.00 0.00 H ATOM 6157 N GLY A 404 -2.546 5.613 -10.600 1.00 72.61 N ATOM 6158 CA GLY A 404 -3.847 6.160 -10.208 1.00 72.61 C ATOM 6159 C GLY A 404 -4.661 5.173 -9.376 1.00 72.61 C ATOM 6160 O GLY A 404 -5.190 5.554 -8.335 1.00 72.61 O ATOM 6161 H GLY A 404 -2.349 5.467 -11.579 1.00 0.00 H ATOM 6162 1HA GLY A 404 -3.699 7.076 -9.635 1.00 0.00 H ATOM 6163 2HA GLY A 404 -4.412 6.428 -11.100 1.00 0.00 H ATOM 6164 N LEU A 405 -4.703 3.891 -9.762 1.00 75.43 N ATOM 6165 CA LEU A 405 -5.339 2.844 -8.949 1.00 75.43 C ATOM 6166 C LEU A 405 -4.669 2.702 -7.581 1.00 75.43 C ATOM 6167 O LEU A 405 -5.346 2.640 -6.556 1.00 75.43 O ATOM 6168 CB LEU A 405 -5.273 1.494 -9.679 1.00 75.43 C ATOM 6169 CG LEU A 405 -6.228 1.338 -10.863 1.00 75.43 C ATOM 6170 CD1 LEU A 405 -5.926 0.006 -11.552 1.00 75.43 C ATOM 6171 CD2 LEU A 405 -7.694 1.329 -10.415 1.00 75.43 C ATOM 6172 H LEU A 405 -4.281 3.640 -10.645 1.00 0.00 H ATOM 6173 HA LEU A 405 -6.385 3.111 -8.799 1.00 0.00 H ATOM 6174 1HB LEU A 405 -4.259 1.349 -10.048 1.00 0.00 H ATOM 6175 2HB LEU A 405 -5.495 0.701 -8.965 1.00 0.00 H ATOM 6176 HG LEU A 405 -6.088 2.167 -11.557 1.00 0.00 H ATOM 6177 1HD1 LEU A 405 -6.597 -0.126 -12.401 1.00 0.00 H ATOM 6178 2HD1 LEU A 405 -4.894 0.004 -11.903 1.00 0.00 H ATOM 6179 3HD1 LEU A 405 -6.071 -0.810 -10.845 1.00 0.00 H ATOM 6180 1HD2 LEU A 405 -8.341 1.217 -11.286 1.00 0.00 H ATOM 6181 2HD2 LEU A 405 -7.860 0.498 -9.730 1.00 0.00 H ATOM 6182 3HD2 LEU A 405 -7.925 2.267 -9.909 1.00 0.00 H ATOM 6183 N TRP A 406 -3.337 2.676 -7.554 1.00 76.69 N ATOM 6184 CA TRP A 406 -2.590 2.539 -6.310 1.00 76.69 C ATOM 6185 C TRP A 406 -2.828 3.721 -5.367 1.00 76.69 C ATOM 6186 O TRP A 406 -3.084 3.524 -4.181 1.00 76.69 O ATOM 6187 CB TRP A 406 -1.109 2.391 -6.632 1.00 76.69 C ATOM 6188 CG TRP A 406 -0.251 2.165 -5.435 1.00 76.69 C ATOM 6189 CD1 TRP A 406 -0.363 1.144 -4.559 1.00 76.69 C ATOM 6190 CD2 TRP A 406 0.843 2.990 -4.956 1.00 76.69 C ATOM 6191 NE1 TRP A 406 0.632 1.234 -3.608 1.00 76.69 N ATOM 6192 CE2 TRP A 406 1.436 2.329 -3.841 1.00 76.69 C ATOM 6193 CE3 TRP A 406 1.410 4.210 -5.376 1.00 76.69 C ATOM 6194 CZ2 TRP A 406 2.609 2.802 -3.244 1.00 76.69 C ATOM 6195 CZ3 TRP A 406 2.541 4.732 -4.731 1.00 76.69 C ATOM 6196 CH2 TRP A 406 3.148 4.019 -3.688 1.00 76.69 C ATOM 6197 H TRP A 406 -2.832 2.755 -8.425 1.00 0.00 H ATOM 6198 HA TRP A 406 -2.937 1.644 -5.794 1.00 0.00 H ATOM 6199 1HB TRP A 406 -0.967 1.553 -7.315 1.00 0.00 H ATOM 6200 2HB TRP A 406 -0.755 3.289 -7.139 1.00 0.00 H ATOM 6201 HD1 TRP A 406 -1.126 0.369 -4.601 1.00 0.00 H ATOM 6202 HE1 TRP A 406 0.770 0.596 -2.838 1.00 0.00 H ATOM 6203 HE3 TRP A 406 0.954 4.737 -6.213 1.00 0.00 H ATOM 6204 HZ2 TRP A 406 3.116 2.254 -2.449 1.00 0.00 H ATOM 6205 HZ3 TRP A 406 2.938 5.696 -5.051 1.00 0.00 H ATOM 6206 HH2 TRP A 406 4.047 4.411 -3.213 1.00 0.00 H ATOM 6207 N TYR A 407 -2.841 4.943 -5.890 1.00 76.26 N ATOM 6208 CA TYR A 407 -3.145 6.138 -5.114 1.00 76.26 C ATOM 6209 C TYR A 407 -4.596 6.127 -4.597 1.00 76.26 C ATOM 6210 O TYR A 407 -4.843 6.333 -3.409 1.00 76.26 O ATOM 6211 CB TYR A 407 -2.841 7.369 -5.977 1.00 76.26 C ATOM 6212 CG TYR A 407 -2.803 8.636 -5.159 1.00 76.26 C ATOM 6213 CD1 TYR A 407 -4.004 9.246 -4.761 1.00 76.26 C ATOM 6214 CD2 TYR A 407 -1.568 9.145 -4.714 1.00 76.26 C ATOM 6215 CE1 TYR A 407 -3.972 10.345 -3.889 1.00 76.26 C ATOM 6216 CE2 TYR A 407 -1.528 10.287 -3.893 1.00 76.26 C ATOM 6217 CZ TYR A 407 -2.731 10.891 -3.482 1.00 76.26 C ATOM 6218 OH TYR A 407 -2.682 12.012 -2.712 1.00 76.26 O ATOM 6219 H TYR A 407 -2.629 5.035 -6.873 1.00 0.00 H ATOM 6220 HA TYR A 407 -2.509 6.147 -4.229 1.00 0.00 H ATOM 6221 1HB TYR A 407 -1.881 7.235 -6.476 1.00 0.00 H ATOM 6222 2HB TYR A 407 -3.602 7.466 -6.752 1.00 0.00 H ATOM 6223 HD1 TYR A 407 -4.957 8.866 -5.130 1.00 0.00 H ATOM 6224 HD2 TYR A 407 -0.639 8.655 -5.007 1.00 0.00 H ATOM 6225 HE1 TYR A 407 -4.902 10.821 -3.579 1.00 0.00 H ATOM 6226 HE2 TYR A 407 -0.569 10.699 -3.580 1.00 0.00 H ATOM 6227 HH TYR A 407 -1.765 12.247 -2.548 1.00 0.00 H ATOM 6228 N LEU A 408 -5.564 5.810 -5.465 1.00 79.84 N ATOM 6229 CA LEU A 408 -6.987 5.711 -5.110 1.00 79.84 C ATOM 6230 C LEU A 408 -7.271 4.658 -4.037 1.00 79.84 C ATOM 6231 O LEU A 408 -8.222 4.810 -3.267 1.00 79.84 O ATOM 6232 CB LEU A 408 -7.796 5.368 -6.370 1.00 79.84 C ATOM 6233 CG LEU A 408 -8.008 6.559 -7.314 1.00 79.84 C ATOM 6234 CD1 LEU A 408 -8.580 6.055 -8.638 1.00 79.84 C ATOM 6235 CD2 LEU A 408 -8.990 7.566 -6.715 1.00 79.84 C ATOM 6236 H LEU A 408 -5.282 5.632 -6.418 1.00 0.00 H ATOM 6237 HA LEU A 408 -7.314 6.675 -4.723 1.00 0.00 H ATOM 6238 1HB LEU A 408 -7.277 4.580 -6.914 1.00 0.00 H ATOM 6239 2HB LEU A 408 -8.771 4.987 -6.065 1.00 0.00 H ATOM 6240 HG LEU A 408 -7.055 7.061 -7.486 1.00 0.00 H ATOM 6241 1HD1 LEU A 408 -8.732 6.897 -9.313 1.00 0.00 H ATOM 6242 2HD1 LEU A 408 -7.883 5.349 -9.090 1.00 0.00 H ATOM 6243 3HD1 LEU A 408 -9.533 5.559 -8.456 1.00 0.00 H ATOM 6244 1HD2 LEU A 408 -9.121 8.401 -7.403 1.00 0.00 H ATOM 6245 2HD2 LEU A 408 -9.951 7.080 -6.546 1.00 0.00 H ATOM 6246 3HD2 LEU A 408 -8.599 7.935 -5.767 1.00 0.00 H ATOM 6247 N SER A 409 -6.452 3.605 -3.963 1.00 84.46 N ATOM 6248 CA SER A 409 -6.611 2.548 -2.963 1.00 84.46 C ATOM 6249 C SER A 409 -6.573 3.082 -1.533 1.00 84.46 C ATOM 6250 O SER A 409 -7.390 2.692 -0.699 1.00 84.46 O ATOM 6251 CB SER A 409 -5.572 1.438 -3.168 1.00 84.46 C ATOM 6252 OG SER A 409 -4.274 1.771 -2.716 1.00 84.46 O ATOM 6253 H SER A 409 -5.694 3.543 -4.628 1.00 0.00 H ATOM 6254 HA SER A 409 -7.606 2.114 -3.074 1.00 0.00 H ATOM 6255 1HB SER A 409 -5.892 0.539 -2.640 1.00 0.00 H ATOM 6256 2HB SER A 409 -5.508 1.190 -4.226 1.00 0.00 H ATOM 6257 HG SER A 409 -4.336 2.663 -2.366 1.00 0.00 H ATOM 6258 N SER A 410 -5.663 4.011 -1.242 1.00 86.54 N ATOM 6259 CA SER A 410 -5.425 4.494 0.121 1.00 86.54 C ATOM 6260 C SER A 410 -6.232 5.732 0.481 1.00 86.54 C ATOM 6261 O SER A 410 -6.380 6.062 1.654 1.00 86.54 O ATOM 6262 CB SER A 410 -3.925 4.677 0.366 1.00 86.54 C ATOM 6263 OG SER A 410 -3.317 5.367 -0.704 1.00 86.54 O ATOM 6264 H SER A 410 -5.119 4.394 -2.002 1.00 0.00 H ATOM 6265 HA SER A 410 -5.806 3.750 0.823 1.00 0.00 H ATOM 6266 1HB SER A 410 -3.773 5.231 1.292 1.00 0.00 H ATOM 6267 2HB SER A 410 -3.455 3.702 0.487 1.00 0.00 H ATOM 6268 HG SER A 410 -4.018 5.552 -1.333 1.00 0.00 H ATOM 6269 N ASP A 411 -6.838 6.368 -0.508 1.00 90.77 N ATOM 6270 CA ASP A 411 -7.535 7.637 -0.378 1.00 90.77 C ATOM 6271 C ASP A 411 -8.842 7.534 0.431 1.00 90.77 C ATOM 6272 O ASP A 411 -8.998 8.184 1.468 1.00 90.77 O ATOM 6273 CB ASP A 411 -7.724 8.099 -1.817 1.00 90.77 C ATOM 6274 CG ASP A 411 -8.386 9.446 -1.955 1.00 90.77 C ATOM 6275 OD1 ASP A 411 -8.146 10.382 -1.164 1.00 90.77 O ATOM 6276 OD2 ASP A 411 -9.141 9.568 -2.935 1.00 90.77 O ATOM 6277 H ASP A 411 -6.799 5.918 -1.411 1.00 0.00 H ATOM 6278 HA ASP A 411 -6.904 8.323 0.187 1.00 0.00 H ATOM 6279 1HB ASP A 411 -6.754 8.150 -2.313 1.00 0.00 H ATOM 6280 2HB ASP A 411 -8.330 7.371 -2.357 1.00 0.00 H ATOM 6281 N LEU A 412 -9.762 6.637 0.049 1.00 92.04 N ATOM 6282 CA LEU A 412 -10.988 6.405 0.832 1.00 92.04 C ATOM 6283 C LEU A 412 -10.691 5.792 2.202 1.00 92.04 C ATOM 6284 O LEU A 412 -11.374 6.083 3.186 1.00 92.04 O ATOM 6285 CB LEU A 412 -11.956 5.493 0.061 1.00 92.04 C ATOM 6286 CG LEU A 412 -12.565 6.114 -1.205 1.00 92.04 C ATOM 6287 CD1 LEU A 412 -13.532 5.105 -1.825 1.00 92.04 C ATOM 6288 CD2 LEU A 412 -13.346 7.399 -0.911 1.00 92.04 C ATOM 6289 H LEU A 412 -9.610 6.106 -0.797 1.00 0.00 H ATOM 6290 HA LEU A 412 -11.476 7.364 1.002 1.00 0.00 H ATOM 6291 1HB LEU A 412 -11.424 4.588 -0.230 1.00 0.00 H ATOM 6292 2HB LEU A 412 -12.773 5.211 0.725 1.00 0.00 H ATOM 6293 HG LEU A 412 -11.770 6.359 -1.909 1.00 0.00 H ATOM 6294 1HD1 LEU A 412 -13.974 5.531 -2.726 1.00 0.00 H ATOM 6295 2HD1 LEU A 412 -12.992 4.194 -2.082 1.00 0.00 H ATOM 6296 3HD1 LEU A 412 -14.320 4.871 -1.111 1.00 0.00 H ATOM 6297 1HD2 LEU A 412 -13.755 7.798 -1.840 1.00 0.00 H ATOM 6298 2HD2 LEU A 412 -14.161 7.181 -0.221 1.00 0.00 H ATOM 6299 3HD2 LEU A 412 -12.679 8.136 -0.463 1.00 0.00 H ATOM 6300 N VAL A 413 -9.656 4.959 2.274 1.00 95.21 N ATOM 6301 CA VAL A 413 -9.209 4.327 3.513 1.00 95.21 C ATOM 6302 C VAL A 413 -8.689 5.387 4.498 1.00 95.21 C ATOM 6303 O VAL A 413 -9.091 5.396 5.664 1.00 95.21 O ATOM 6304 CB VAL A 413 -8.178 3.238 3.168 1.00 95.21 C ATOM 6305 CG1 VAL A 413 -7.603 2.629 4.431 1.00 95.21 C ATOM 6306 CG2 VAL A 413 -8.816 2.103 2.356 1.00 95.21 C ATOM 6307 H VAL A 413 -9.162 4.763 1.415 1.00 0.00 H ATOM 6308 HA VAL A 413 -10.072 3.871 4.000 1.00 0.00 H ATOM 6309 HB VAL A 413 -7.376 3.683 2.579 1.00 0.00 H ATOM 6310 1HG1 VAL A 413 -6.876 1.861 4.166 1.00 0.00 H ATOM 6311 2HG1 VAL A 413 -7.113 3.405 5.018 1.00 0.00 H ATOM 6312 3HG1 VAL A 413 -8.405 2.181 5.017 1.00 0.00 H ATOM 6313 1HG2 VAL A 413 -8.062 1.351 2.128 1.00 0.00 H ATOM 6314 2HG2 VAL A 413 -9.620 1.648 2.936 1.00 0.00 H ATOM 6315 3HG2 VAL A 413 -9.221 2.504 1.427 1.00 0.00 H ATOM 6316 N TYR A 414 -7.900 6.350 4.019 1.00 96.35 N ATOM 6317 CA TYR A 414 -7.409 7.490 4.791 1.00 96.35 C ATOM 6318 C TYR A 414 -8.530 8.435 5.239 1.00 96.35 C ATOM 6319 O TYR A 414 -8.585 8.838 6.398 1.00 96.35 O ATOM 6320 CB TYR A 414 -6.384 8.254 3.937 1.00 96.35 C ATOM 6321 CG TYR A 414 -5.861 9.533 4.560 1.00 96.35 C ATOM 6322 CD1 TYR A 414 -5.846 10.729 3.813 1.00 96.35 C ATOM 6323 CD2 TYR A 414 -5.377 9.528 5.882 1.00 96.35 C ATOM 6324 CE1 TYR A 414 -5.323 11.911 4.373 1.00 96.35 C ATOM 6325 CE2 TYR A 414 -4.894 10.718 6.454 1.00 96.35 C ATOM 6326 CZ TYR A 414 -4.843 11.906 5.700 1.00 96.35 C ATOM 6327 OH TYR A 414 -4.329 13.031 6.267 1.00 96.35 O ATOM 6328 H TYR A 414 -7.636 6.263 3.048 1.00 0.00 H ATOM 6329 HA TYR A 414 -6.925 7.114 5.693 1.00 0.00 H ATOM 6330 1HB TYR A 414 -5.527 7.610 3.735 1.00 0.00 H ATOM 6331 2HB TYR A 414 -6.832 8.513 2.978 1.00 0.00 H ATOM 6332 HD1 TYR A 414 -6.240 10.742 2.796 1.00 0.00 H ATOM 6333 HD2 TYR A 414 -5.377 8.604 6.459 1.00 0.00 H ATOM 6334 HE1 TYR A 414 -5.313 12.832 3.791 1.00 0.00 H ATOM 6335 HE2 TYR A 414 -4.554 10.725 7.490 1.00 0.00 H ATOM 6336 HH TYR A 414 -4.056 12.838 7.167 1.00 0.00 H ATOM 6337 N ILE A 415 -9.449 8.795 4.343 1.00 96.20 N ATOM 6338 CA ILE A 415 -10.435 9.851 4.622 1.00 96.20 C ATOM 6339 C ILE A 415 -11.623 9.334 5.429 1.00 96.20 C ATOM 6340 O ILE A 415 -12.191 10.064 6.247 1.00 96.20 O ATOM 6341 CB ILE A 415 -10.865 10.498 3.294 1.00 96.20 C ATOM 6342 CG1 ILE A 415 -9.635 11.231 2.718 1.00 96.20 C ATOM 6343 CG2 ILE A 415 -12.054 11.464 3.479 1.00 96.20 C ATOM 6344 CD1 ILE A 415 -9.840 11.700 1.289 1.00 96.20 C ATOM 6345 H ILE A 415 -9.467 8.328 3.448 1.00 0.00 H ATOM 6346 HA ILE A 415 -9.967 10.603 5.255 1.00 0.00 H ATOM 6347 HB ILE A 415 -11.165 9.722 2.591 1.00 0.00 H ATOM 6348 1HG1 ILE A 415 -9.402 12.095 3.340 1.00 0.00 H ATOM 6349 2HG1 ILE A 415 -8.770 10.567 2.745 1.00 0.00 H ATOM 6350 1HG2 ILE A 415 -12.323 11.899 2.517 1.00 0.00 H ATOM 6351 2HG2 ILE A 415 -12.906 10.919 3.882 1.00 0.00 H ATOM 6352 3HG2 ILE A 415 -11.772 12.259 4.170 1.00 0.00 H ATOM 6353 1HD1 ILE A 415 -8.940 12.207 0.940 1.00 0.00 H ATOM 6354 2HD1 ILE A 415 -10.044 10.841 0.650 1.00 0.00 H ATOM 6355 3HD1 ILE A 415 -10.682 12.389 1.251 1.00 0.00 H ATOM 6356 N VAL A 416 -12.020 8.083 5.199 1.00 95.53 N ATOM 6357 CA VAL A 416 -13.224 7.510 5.800 1.00 95.53 C ATOM 6358 C VAL A 416 -12.875 6.542 6.918 1.00 95.53 C ATOM 6359 O VAL A 416 -13.392 6.698 8.018 1.00 95.53 O ATOM 6360 CB VAL A 416 -14.130 6.860 4.741 1.00 95.53 C ATOM 6361 CG1 VAL A 416 -15.428 6.370 5.383 1.00 95.53 C ATOM 6362 CG2 VAL A 416 -14.508 7.852 3.630 1.00 95.53 C ATOM 6363 H VAL A 416 -11.459 7.513 4.582 1.00 0.00 H ATOM 6364 HA VAL A 416 -13.786 8.312 6.281 1.00 0.00 H ATOM 6365 HB VAL A 416 -13.603 6.018 4.292 1.00 0.00 H ATOM 6366 1HG1 VAL A 416 -16.060 5.911 4.623 1.00 0.00 H ATOM 6367 2HG1 VAL A 416 -15.197 5.634 6.154 1.00 0.00 H ATOM 6368 3HG1 VAL A 416 -15.953 7.213 5.831 1.00 0.00 H ATOM 6369 1HG2 VAL A 416 -15.147 7.355 2.901 1.00 0.00 H ATOM 6370 2HG2 VAL A 416 -15.040 8.699 4.063 1.00 0.00 H ATOM 6371 3HG2 VAL A 416 -13.603 8.206 3.136 1.00 0.00 H ATOM 6372 N ILE A 417 -12.010 5.553 6.683 1.00 96.93 N ATOM 6373 CA ILE A 417 -11.800 4.480 7.668 1.00 96.93 C ATOM 6374 C ILE A 417 -10.887 4.923 8.807 1.00 96.93 C ATOM 6375 O ILE A 417 -11.217 4.676 9.965 1.00 96.93 O ATOM 6376 CB ILE A 417 -11.295 3.179 7.014 1.00 96.93 C ATOM 6377 CG1 ILE A 417 -12.171 2.734 5.828 1.00 96.93 C ATOM 6378 CG2 ILE A 417 -11.243 2.032 8.047 1.00 96.93 C ATOM 6379 CD1 ILE A 417 -13.656 2.577 6.177 1.00 96.93 C ATOM 6380 H ILE A 417 -11.489 5.536 5.818 1.00 0.00 H ATOM 6381 HA ILE A 417 -12.752 4.262 8.150 1.00 0.00 H ATOM 6382 HB ILE A 417 -10.294 3.337 6.615 1.00 0.00 H ATOM 6383 1HG1 ILE A 417 -12.086 3.461 5.021 1.00 0.00 H ATOM 6384 2HG1 ILE A 417 -11.809 1.780 5.446 1.00 0.00 H ATOM 6385 1HG2 ILE A 417 -10.884 1.123 7.563 1.00 0.00 H ATOM 6386 2HG2 ILE A 417 -10.567 2.302 8.857 1.00 0.00 H ATOM 6387 3HG2 ILE A 417 -12.241 1.859 8.449 1.00 0.00 H ATOM 6388 1HD1 ILE A 417 -14.207 2.261 5.291 1.00 0.00 H ATOM 6389 2HD1 ILE A 417 -13.768 1.826 6.960 1.00 0.00 H ATOM 6390 3HD1 ILE A 417 -14.050 3.529 6.528 1.00 0.00 H ATOM 6391 N PHE A 418 -9.777 5.605 8.520 1.00 97.90 N ATOM 6392 CA PHE A 418 -8.833 6.052 9.549 1.00 97.90 C ATOM 6393 C PHE A 418 -9.475 6.882 10.679 1.00 97.90 C ATOM 6394 O PHE A 418 -9.313 6.507 11.844 1.00 97.90 O ATOM 6395 CB PHE A 418 -7.670 6.828 8.916 1.00 97.90 C ATOM 6396 CG PHE A 418 -6.647 7.285 9.927 1.00 97.90 C ATOM 6397 CD1 PHE A 418 -6.442 8.658 10.144 1.00 97.90 C ATOM 6398 CD2 PHE A 418 -5.937 6.340 10.690 1.00 97.90 C ATOM 6399 CE1 PHE A 418 -5.523 9.082 11.118 1.00 97.90 C ATOM 6400 CE2 PHE A 418 -5.006 6.763 11.650 1.00 97.90 C ATOM 6401 CZ PHE A 418 -4.802 8.135 11.867 1.00 97.90 C ATOM 6402 H PHE A 418 -9.586 5.818 7.551 1.00 0.00 H ATOM 6403 HA PHE A 418 -8.430 5.173 10.054 1.00 0.00 H ATOM 6404 1HB PHE A 418 -7.173 6.199 8.178 1.00 0.00 H ATOM 6405 2HB PHE A 418 -8.057 7.701 8.393 1.00 0.00 H ATOM 6406 HD1 PHE A 418 -7.002 9.380 9.549 1.00 0.00 H ATOM 6407 HD2 PHE A 418 -6.098 5.275 10.519 1.00 0.00 H ATOM 6408 HE1 PHE A 418 -5.370 10.146 11.295 1.00 0.00 H ATOM 6409 HE2 PHE A 418 -4.441 6.031 12.227 1.00 0.00 H ATOM 6410 HZ PHE A 418 -4.082 8.465 12.615 1.00 0.00 H ATOM 6411 N PRO A 419 -10.240 7.961 10.405 1.00 97.85 N ATOM 6412 CA PRO A 419 -10.839 8.755 11.476 1.00 97.85 C ATOM 6413 C PRO A 419 -11.870 7.957 12.279 1.00 97.85 C ATOM 6414 O PRO A 419 -11.970 8.110 13.493 1.00 97.85 O ATOM 6415 CB PRO A 419 -11.464 9.960 10.773 1.00 97.85 C ATOM 6416 CG PRO A 419 -11.732 9.481 9.357 1.00 97.85 C ATOM 6417 CD PRO A 419 -10.562 8.543 9.106 1.00 97.85 C ATOM 6418 HA PRO A 419 -10.049 9.088 12.165 1.00 0.00 H ATOM 6419 1HB PRO A 419 -12.381 10.267 11.296 1.00 0.00 H ATOM 6420 2HB PRO A 419 -10.773 10.815 10.806 1.00 0.00 H ATOM 6421 1HG PRO A 419 -12.713 8.987 9.302 1.00 0.00 H ATOM 6422 2HG PRO A 419 -11.768 10.337 8.667 1.00 0.00 H ATOM 6423 1HD PRO A 419 -10.865 7.759 8.397 1.00 0.00 H ATOM 6424 2HD PRO A 419 -9.710 9.116 8.711 1.00 0.00 H ATOM 6425 N GLN A 420 -12.595 7.052 11.623 1.00 97.67 N ATOM 6426 CA GLN A 420 -13.539 6.157 12.286 1.00 97.67 C ATOM 6427 C GLN A 420 -12.794 5.161 13.190 1.00 97.67 C ATOM 6428 O GLN A 420 -13.231 4.926 14.313 1.00 97.67 O ATOM 6429 CB GLN A 420 -14.384 5.448 11.218 1.00 97.67 C ATOM 6430 CG GLN A 420 -15.202 6.399 10.339 1.00 97.67 C ATOM 6431 CD GLN A 420 -16.476 6.922 10.958 1.00 97.67 C ATOM 6432 OE1 GLN A 420 -17.001 6.412 11.932 1.00 97.67 O ATOM 6433 NE2 GLN A 420 -17.024 7.962 10.370 1.00 97.67 N ATOM 6434 H GLN A 420 -12.479 6.990 10.622 1.00 0.00 H ATOM 6435 HA GLN A 420 -14.189 6.752 12.926 1.00 0.00 H ATOM 6436 1HB GLN A 420 -13.733 4.862 10.568 1.00 0.00 H ATOM 6437 2HB GLN A 420 -15.074 4.755 11.700 1.00 0.00 H ATOM 6438 1HG GLN A 420 -14.591 7.268 10.096 1.00 0.00 H ATOM 6439 2HG GLN A 420 -15.488 5.877 9.426 1.00 0.00 H ATOM 6440 1HE2 GLN A 420 -17.870 8.355 10.734 1.00 0.00 H ATOM 6441 2HE2 GLN A 420 -16.596 8.361 9.560 1.00 0.00 H ATOM 6442 N LEU A 421 -11.643 4.633 12.748 1.00 97.37 N ATOM 6443 CA LEU A 421 -10.794 3.731 13.531 1.00 97.37 C ATOM 6444 C LEU A 421 -10.268 4.423 14.795 1.00 97.37 C ATOM 6445 O LEU A 421 -10.289 3.839 15.880 1.00 97.37 O ATOM 6446 CB LEU A 421 -9.631 3.203 12.668 1.00 97.37 C ATOM 6447 CG LEU A 421 -8.779 2.134 13.382 1.00 97.37 C ATOM 6448 CD1 LEU A 421 -9.570 0.872 13.741 1.00 97.37 C ATOM 6449 CD2 LEU A 421 -7.614 1.711 12.491 1.00 97.37 C ATOM 6450 H LEU A 421 -11.360 4.885 11.811 1.00 0.00 H ATOM 6451 HA LEU A 421 -11.398 2.885 13.857 1.00 0.00 H ATOM 6452 1HB LEU A 421 -10.042 2.776 11.755 1.00 0.00 H ATOM 6453 2HB LEU A 421 -8.991 4.042 12.396 1.00 0.00 H ATOM 6454 HG LEU A 421 -8.387 2.544 14.314 1.00 0.00 H ATOM 6455 1HD1 LEU A 421 -8.914 0.160 14.241 1.00 0.00 H ATOM 6456 2HD1 LEU A 421 -10.393 1.135 14.406 1.00 0.00 H ATOM 6457 3HD1 LEU A 421 -9.968 0.422 12.832 1.00 0.00 H ATOM 6458 1HD2 LEU A 421 -7.018 0.956 13.005 1.00 0.00 H ATOM 6459 2HD2 LEU A 421 -8.000 1.296 11.560 1.00 0.00 H ATOM 6460 3HD2 LEU A 421 -6.991 2.578 12.272 1.00 0.00 H ATOM 6461 N LEU A 422 -9.839 5.683 14.670 1.00 97.20 N ATOM 6462 CA LEU A 422 -9.447 6.504 15.815 1.00 97.20 C ATOM 6463 C LEU A 422 -10.598 6.653 16.813 1.00 97.20 C ATOM 6464 O LEU A 422 -10.401 6.467 18.015 1.00 97.20 O ATOM 6465 CB LEU A 422 -8.992 7.896 15.346 1.00 97.20 C ATOM 6466 CG LEU A 422 -7.624 7.960 14.655 1.00 97.20 C ATOM 6467 CD1 LEU A 422 -7.399 9.390 14.161 1.00 97.20 C ATOM 6468 CD2 LEU A 422 -6.495 7.613 15.627 1.00 97.20 C ATOM 6469 H LEU A 422 -9.787 6.077 13.741 1.00 0.00 H ATOM 6470 HA LEU A 422 -8.614 6.016 16.320 1.00 0.00 H ATOM 6471 1HB LEU A 422 -9.731 8.285 14.647 1.00 0.00 H ATOM 6472 2HB LEU A 422 -8.956 8.559 16.210 1.00 0.00 H ATOM 6473 HG LEU A 422 -7.600 7.250 13.827 1.00 0.00 H ATOM 6474 1HD1 LEU A 422 -6.430 9.456 13.666 1.00 0.00 H ATOM 6475 2HD1 LEU A 422 -8.185 9.658 13.455 1.00 0.00 H ATOM 6476 3HD1 LEU A 422 -7.421 10.074 15.008 1.00 0.00 H ATOM 6477 1HD2 LEU A 422 -5.538 7.666 15.108 1.00 0.00 H ATOM 6478 2HD2 LEU A 422 -6.498 8.320 16.457 1.00 0.00 H ATOM 6479 3HD2 LEU A 422 -6.644 6.603 16.011 1.00 0.00 H ATOM 6480 N CYS A 423 -11.801 6.956 16.322 1.00 97.18 N ATOM 6481 CA CYS A 423 -12.972 7.121 17.171 1.00 97.18 C ATOM 6482 C CYS A 423 -13.322 5.832 17.927 1.00 97.18 C ATOM 6483 O CYS A 423 -13.420 5.869 19.152 1.00 97.18 O ATOM 6484 CB CYS A 423 -14.149 7.650 16.345 1.00 97.18 C ATOM 6485 SG CYS A 423 -13.871 9.383 15.878 1.00 97.18 S ATOM 6486 H CYS A 423 -11.897 7.073 15.323 1.00 0.00 H ATOM 6487 HA CYS A 423 -12.734 7.846 17.950 1.00 0.00 H ATOM 6488 1HB CYS A 423 -14.269 7.039 15.450 1.00 0.00 H ATOM 6489 2HB CYS A 423 -15.068 7.565 16.925 1.00 0.00 H ATOM 6490 HG CYS A 423 -15.010 9.531 15.209 1.00 0.00 H ATOM 6491 N VAL A 424 -13.451 4.693 17.240 1.00 95.21 N ATOM 6492 CA VAL A 424 -13.877 3.423 17.865 1.00 95.21 C ATOM 6493 C VAL A 424 -12.860 2.851 18.855 1.00 95.21 C ATOM 6494 O VAL A 424 -13.233 2.092 19.749 1.00 95.21 O ATOM 6495 CB VAL A 424 -14.241 2.350 16.819 1.00 95.21 C ATOM 6496 CG1 VAL A 424 -15.425 2.796 15.968 1.00 95.21 C ATOM 6497 CG2 VAL A 424 -13.080 1.946 15.914 1.00 95.21 C ATOM 6498 H VAL A 424 -13.247 4.710 16.251 1.00 0.00 H ATOM 6499 HA VAL A 424 -14.766 3.616 18.468 1.00 0.00 H ATOM 6500 HB VAL A 424 -14.580 1.452 17.336 1.00 0.00 H ATOM 6501 1HG1 VAL A 424 -15.661 2.021 15.238 1.00 0.00 H ATOM 6502 2HG1 VAL A 424 -16.290 2.966 16.608 1.00 0.00 H ATOM 6503 3HG1 VAL A 424 -15.171 3.719 15.446 1.00 0.00 H ATOM 6504 1HG2 VAL A 424 -13.417 1.188 15.207 1.00 0.00 H ATOM 6505 2HG2 VAL A 424 -12.724 2.820 15.368 1.00 0.00 H ATOM 6506 3HG2 VAL A 424 -12.270 1.542 16.520 1.00 0.00 H ATOM 6507 N LEU A 425 -11.574 3.188 18.722 1.00 93.69 N ATOM 6508 CA LEU A 425 -10.537 2.690 19.630 1.00 93.69 C ATOM 6509 C LEU A 425 -10.209 3.648 20.774 1.00 93.69 C ATOM 6510 O LEU A 425 -9.941 3.178 21.882 1.00 93.69 O ATOM 6511 CB LEU A 425 -9.277 2.323 18.834 1.00 93.69 C ATOM 6512 CG LEU A 425 -9.455 1.141 17.864 1.00 93.69 C ATOM 6513 CD1 LEU A 425 -8.108 0.844 17.216 1.00 93.69 C ATOM 6514 CD2 LEU A 425 -9.957 -0.135 18.552 1.00 93.69 C ATOM 6515 H LEU A 425 -11.312 3.807 17.968 1.00 0.00 H ATOM 6516 HA LEU A 425 -10.913 1.797 20.128 1.00 0.00 H ATOM 6517 1HB LEU A 425 -8.964 3.193 18.259 1.00 0.00 H ATOM 6518 2HB LEU A 425 -8.483 2.072 19.537 1.00 0.00 H ATOM 6519 HG LEU A 425 -10.180 1.408 17.095 1.00 0.00 H ATOM 6520 1HD1 LEU A 425 -8.214 0.008 16.524 1.00 0.00 H ATOM 6521 2HD1 LEU A 425 -7.764 1.723 16.672 1.00 0.00 H ATOM 6522 3HD1 LEU A 425 -7.383 0.587 17.987 1.00 0.00 H ATOM 6523 1HD2 LEU A 425 -10.062 -0.930 17.813 1.00 0.00 H ATOM 6524 2HD2 LEU A 425 -9.242 -0.442 19.316 1.00 0.00 H ATOM 6525 3HD2 LEU A 425 -10.924 0.058 19.017 1.00 0.00 H ATOM 6526 N PHE A 426 -10.223 4.961 20.527 1.00 95.08 N ATOM 6527 CA PHE A 426 -9.661 5.938 21.463 1.00 95.08 C ATOM 6528 C PHE A 426 -10.651 7.007 21.939 1.00 95.08 C ATOM 6529 O PHE A 426 -10.386 7.646 22.959 1.00 95.08 O ATOM 6530 CB PHE A 426 -8.410 6.572 20.838 1.00 95.08 C ATOM 6531 CG PHE A 426 -7.381 5.573 20.339 1.00 95.08 C ATOM 6532 CD1 PHE A 426 -6.703 4.730 21.240 1.00 95.08 C ATOM 6533 CD2 PHE A 426 -7.112 5.479 18.963 1.00 95.08 C ATOM 6534 CE1 PHE A 426 -5.762 3.797 20.765 1.00 95.08 C ATOM 6535 CE2 PHE A 426 -6.175 4.549 18.490 1.00 95.08 C ATOM 6536 CZ PHE A 426 -5.504 3.706 19.386 1.00 95.08 C ATOM 6537 H PHE A 426 -10.637 5.286 19.665 1.00 0.00 H ATOM 6538 HA PHE A 426 -9.381 5.418 22.380 1.00 0.00 H ATOM 6539 1HB PHE A 426 -8.702 7.199 19.997 1.00 0.00 H ATOM 6540 2HB PHE A 426 -7.923 7.214 21.571 1.00 0.00 H ATOM 6541 HD1 PHE A 426 -6.916 4.809 22.307 1.00 0.00 H ATOM 6542 HD2 PHE A 426 -7.632 6.133 18.262 1.00 0.00 H ATOM 6543 HE1 PHE A 426 -5.238 3.147 21.465 1.00 0.00 H ATOM 6544 HE2 PHE A 426 -5.968 4.482 17.422 1.00 0.00 H ATOM 6545 HZ PHE A 426 -4.780 2.983 19.013 1.00 0.00 H ATOM 6546 N VAL A 427 -11.798 7.199 21.275 1.00 93.74 N ATOM 6547 CA VAL A 427 -12.784 8.223 21.661 1.00 93.74 C ATOM 6548 C VAL A 427 -13.990 7.588 22.348 1.00 93.74 C ATOM 6549 O VAL A 427 -14.839 6.948 21.732 1.00 93.74 O ATOM 6550 CB VAL A 427 -13.217 9.106 20.479 1.00 93.74 C ATOM 6551 CG1 VAL A 427 -14.151 10.220 20.974 1.00 93.74 C ATOM 6552 CG2 VAL A 427 -12.009 9.767 19.798 1.00 93.74 C ATOM 6553 H VAL A 427 -11.986 6.611 20.476 1.00 0.00 H ATOM 6554 HA VAL A 427 -12.331 8.874 22.409 1.00 0.00 H ATOM 6555 HB VAL A 427 -13.736 8.488 19.747 1.00 0.00 H ATOM 6556 1HG1 VAL A 427 -14.454 10.842 20.131 1.00 0.00 H ATOM 6557 2HG1 VAL A 427 -15.034 9.777 21.433 1.00 0.00 H ATOM 6558 3HG1 VAL A 427 -13.629 10.834 21.707 1.00 0.00 H ATOM 6559 1HG2 VAL A 427 -12.351 10.383 18.968 1.00 0.00 H ATOM 6560 2HG2 VAL A 427 -11.481 10.391 20.520 1.00 0.00 H ATOM 6561 3HG2 VAL A 427 -11.335 8.996 19.424 1.00 0.00 H ATOM 6562 N LYS A 428 -14.114 7.823 23.657 1.00 88.31 N ATOM 6563 CA LYS A 428 -15.252 7.332 24.444 1.00 88.31 C ATOM 6564 C LYS A 428 -16.543 8.062 24.076 1.00 88.31 C ATOM 6565 O LYS A 428 -16.575 9.289 24.068 1.00 88.31 O ATOM 6566 CB LYS A 428 -14.980 7.477 25.944 1.00 88.31 C ATOM 6567 CG LYS A 428 -13.816 6.594 26.407 1.00 88.31 C ATOM 6568 CD LYS A 428 -13.702 6.635 27.933 1.00 88.31 C ATOM 6569 CE LYS A 428 -12.579 5.699 28.389 1.00 88.31 C ATOM 6570 NZ LYS A 428 -12.567 5.562 29.866 1.00 88.31 N ATOM 6571 H LYS A 428 -13.393 8.361 24.116 1.00 0.00 H ATOM 6572 HA LYS A 428 -15.397 6.274 24.220 1.00 0.00 H ATOM 6573 1HB LYS A 428 -14.751 8.518 26.173 1.00 0.00 H ATOM 6574 2HB LYS A 428 -15.876 7.208 26.504 1.00 0.00 H ATOM 6575 1HG LYS A 428 -13.985 5.568 26.079 1.00 0.00 H ATOM 6576 2HG LYS A 428 -12.889 6.951 25.960 1.00 0.00 H ATOM 6577 1HD LYS A 428 -13.488 7.655 28.255 1.00 0.00 H ATOM 6578 2HD LYS A 428 -14.647 6.323 28.377 1.00 0.00 H ATOM 6579 1HE LYS A 428 -12.719 4.717 27.938 1.00 0.00 H ATOM 6580 2HE LYS A 428 -11.619 6.093 28.057 1.00 0.00 H ATOM 6581 1HZ LYS A 428 -11.819 4.941 30.141 1.00 0.00 H ATOM 6582 2HZ LYS A 428 -12.424 6.469 30.287 1.00 0.00 H ATOM 6583 3HZ LYS A 428 -13.450 5.183 30.176 1.00 0.00 H ATOM 6584 N GLY A 429 -17.624 7.311 23.877 1.00 86.81 N ATOM 6585 CA GLY A 429 -18.948 7.866 23.575 1.00 86.81 C ATOM 6586 C GLY A 429 -19.173 8.206 22.100 1.00 86.81 C ATOM 6587 O GLY A 429 -20.179 8.841 21.787 1.00 86.81 O ATOM 6588 H GLY A 429 -17.514 6.309 23.941 1.00 0.00 H ATOM 6589 1HA GLY A 429 -19.718 7.156 23.877 1.00 0.00 H ATOM 6590 2HA GLY A 429 -19.103 8.774 24.156 1.00 0.00 H ATOM 6591 N THR A 430 -18.272 7.791 21.201 1.00 92.90 N ATOM 6592 CA THR A 430 -18.576 7.786 19.764 1.00 92.90 C ATOM 6593 C THR A 430 -19.770 6.869 19.483 1.00 92.90 C ATOM 6594 O THR A 430 -19.930 5.838 20.136 1.00 92.90 O ATOM 6595 CB THR A 430 -17.352 7.420 18.915 1.00 92.90 C ATOM 6596 OG1 THR A 430 -17.628 7.604 17.543 1.00 92.90 O ATOM 6597 CG2 THR A 430 -16.899 5.969 19.079 1.00 92.90 C ATOM 6598 H THR A 430 -17.364 7.475 21.512 1.00 0.00 H ATOM 6599 HA THR A 430 -18.897 8.787 19.475 1.00 0.00 H ATOM 6600 HB THR A 430 -16.513 8.058 19.193 1.00 0.00 H ATOM 6601 HG1 THR A 430 -18.529 7.919 17.439 1.00 0.00 H ATOM 6602 1HG2 THR A 430 -16.029 5.786 18.449 1.00 0.00 H ATOM 6603 2HG2 THR A 430 -16.638 5.785 20.121 1.00 0.00 H ATOM 6604 3HG2 THR A 430 -17.707 5.301 18.785 1.00 0.00 H ATOM 6605 N ASN A 431 -20.626 7.252 18.539 1.00 93.54 N ATOM 6606 CA ASN A 431 -21.841 6.512 18.204 1.00 93.54 C ATOM 6607 C ASN A 431 -22.160 6.597 16.704 1.00 93.54 C ATOM 6608 O ASN A 431 -21.497 7.298 15.938 1.00 93.54 O ATOM 6609 CB ASN A 431 -22.991 7.024 19.091 1.00 93.54 C ATOM 6610 CG ASN A 431 -23.286 8.500 18.911 1.00 93.54 C ATOM 6611 OD1 ASN A 431 -23.535 8.983 17.814 1.00 93.54 O ATOM 6612 ND2 ASN A 431 -23.263 9.245 19.991 1.00 93.54 N ATOM 6613 H ASN A 431 -20.412 8.100 18.034 1.00 0.00 H ATOM 6614 HA ASN A 431 -21.668 5.454 18.405 1.00 0.00 H ATOM 6615 1HB ASN A 431 -23.900 6.463 18.869 1.00 0.00 H ATOM 6616 2HB ASN A 431 -22.747 6.849 20.139 1.00 0.00 H ATOM 6617 1HD2 ASN A 431 -23.451 10.225 19.927 1.00 0.00 H ATOM 6618 2HD2 ASN A 431 -23.058 8.832 20.878 1.00 0.00 H ATOM 6619 N THR A 432 -23.195 5.871 16.277 1.00 94.71 N ATOM 6620 CA THR A 432 -23.567 5.734 14.863 1.00 94.71 C ATOM 6621 C THR A 432 -23.919 7.064 14.191 1.00 94.71 C ATOM 6622 O THR A 432 -23.614 7.232 13.013 1.00 94.71 O ATOM 6623 CB THR A 432 -24.738 4.747 14.729 1.00 94.71 C ATOM 6624 OG1 THR A 432 -24.444 3.596 15.484 1.00 94.71 O ATOM 6625 CG2 THR A 432 -24.984 4.308 13.290 1.00 94.71 C ATOM 6626 H THR A 432 -23.744 5.395 16.979 1.00 0.00 H ATOM 6627 HA THR A 432 -22.709 5.344 14.316 1.00 0.00 H ATOM 6628 HB THR A 432 -25.651 5.213 15.098 1.00 0.00 H ATOM 6629 HG1 THR A 432 -23.586 3.699 15.902 1.00 0.00 H ATOM 6630 1HG2 THR A 432 -25.822 3.612 13.260 1.00 0.00 H ATOM 6631 2HG2 THR A 432 -25.213 5.180 12.678 1.00 0.00 H ATOM 6632 3HG2 THR A 432 -24.092 3.817 12.902 1.00 0.00 H ATOM 6633 N TYR A 433 -24.499 8.037 14.908 1.00 94.68 N ATOM 6634 CA TYR A 433 -24.809 9.356 14.335 1.00 94.68 C ATOM 6635 C TYR A 433 -23.537 10.106 13.944 1.00 94.68 C ATOM 6636 O TYR A 433 -23.443 10.630 12.832 1.00 94.68 O ATOM 6637 CB TYR A 433 -25.617 10.218 15.315 1.00 94.68 C ATOM 6638 CG TYR A 433 -26.960 9.635 15.681 1.00 94.68 C ATOM 6639 CD1 TYR A 433 -28.053 9.790 14.804 1.00 94.68 C ATOM 6640 CD2 TYR A 433 -27.108 8.929 16.888 1.00 94.68 C ATOM 6641 CE1 TYR A 433 -29.293 9.205 15.124 1.00 94.68 C ATOM 6642 CE2 TYR A 433 -28.341 8.331 17.200 1.00 94.68 C ATOM 6643 CZ TYR A 433 -29.422 8.446 16.306 1.00 94.68 C ATOM 6644 OH TYR A 433 -30.562 7.770 16.559 1.00 94.68 O ATOM 6645 H TYR A 433 -24.730 7.854 15.874 1.00 0.00 H ATOM 6646 HA TYR A 433 -25.408 9.211 13.436 1.00 0.00 H ATOM 6647 1HB TYR A 433 -25.046 10.356 16.235 1.00 0.00 H ATOM 6648 2HB TYR A 433 -25.783 11.204 14.882 1.00 0.00 H ATOM 6649 HD1 TYR A 433 -27.936 10.362 13.883 1.00 0.00 H ATOM 6650 HD2 TYR A 433 -26.269 8.849 17.579 1.00 0.00 H ATOM 6651 HE1 TYR A 433 -30.141 9.323 14.449 1.00 0.00 H ATOM 6652 HE2 TYR A 433 -28.459 7.780 18.133 1.00 0.00 H ATOM 6653 HH TYR A 433 -30.463 7.272 17.374 1.00 0.00 H ATOM 6654 N GLY A 434 -22.542 10.118 14.836 1.00 96.42 N ATOM 6655 CA GLY A 434 -21.235 10.685 14.529 1.00 96.42 C ATOM 6656 C GLY A 434 -20.538 9.940 13.400 1.00 96.42 C ATOM 6657 O GLY A 434 -20.025 10.571 12.476 1.00 96.42 O ATOM 6658 H GLY A 434 -22.703 9.721 15.751 1.00 0.00 H ATOM 6659 1HA GLY A 434 -21.350 11.733 14.250 1.00 0.00 H ATOM 6660 2HA GLY A 434 -20.608 10.657 15.419 1.00 0.00 H ATOM 6661 N ALA A 435 -20.597 8.609 13.411 1.00 96.94 N ATOM 6662 CA ALA A 435 -20.009 7.792 12.359 1.00 96.94 C ATOM 6663 C ALA A 435 -20.573 8.143 10.970 1.00 96.94 C ATOM 6664 O ALA A 435 -19.804 8.399 10.044 1.00 96.94 O ATOM 6665 CB ALA A 435 -20.216 6.318 12.713 1.00 96.94 C ATOM 6666 H ALA A 435 -21.068 8.156 14.181 1.00 0.00 H ATOM 6667 HA ALA A 435 -18.943 8.014 12.314 1.00 0.00 H ATOM 6668 1HB ALA A 435 -19.781 5.693 11.934 1.00 0.00 H ATOM 6669 2HB ALA A 435 -19.732 6.101 13.665 1.00 0.00 H ATOM 6670 3HB ALA A 435 -21.282 6.110 12.792 1.00 0.00 H ATOM 6671 N VAL A 436 -21.901 8.236 10.832 1.00 96.89 N ATOM 6672 CA VAL A 436 -22.566 8.625 9.576 1.00 96.89 C ATOM 6673 C VAL A 436 -22.207 10.056 9.175 1.00 96.89 C ATOM 6674 O VAL A 436 -21.867 10.298 8.018 1.00 96.89 O ATOM 6675 CB VAL A 436 -24.095 8.459 9.690 1.00 96.89 C ATOM 6676 CG1 VAL A 436 -24.846 9.025 8.474 1.00 96.89 C ATOM 6677 CG2 VAL A 436 -24.481 6.979 9.797 1.00 96.89 C ATOM 6678 H VAL A 436 -22.466 8.024 11.642 1.00 0.00 H ATOM 6679 HA VAL A 436 -22.206 7.974 8.778 1.00 0.00 H ATOM 6680 HB VAL A 436 -24.443 8.982 10.581 1.00 0.00 H ATOM 6681 1HG1 VAL A 436 -25.918 8.881 8.609 1.00 0.00 H ATOM 6682 2HG1 VAL A 436 -24.633 10.089 8.377 1.00 0.00 H ATOM 6683 3HG1 VAL A 436 -24.522 8.505 7.572 1.00 0.00 H ATOM 6684 1HG2 VAL A 436 -25.564 6.889 9.877 1.00 0.00 H ATOM 6685 2HG2 VAL A 436 -24.137 6.448 8.909 1.00 0.00 H ATOM 6686 3HG2 VAL A 436 -24.015 6.545 10.682 1.00 0.00 H ATOM 6687 N ALA A 437 -22.240 11.006 10.112 1.00 97.33 N ATOM 6688 CA ALA A 437 -21.941 12.401 9.809 1.00 97.33 C ATOM 6689 C ALA A 437 -20.487 12.600 9.352 1.00 97.33 C ATOM 6690 O ALA A 437 -20.257 13.302 8.370 1.00 97.33 O ATOM 6691 CB ALA A 437 -22.286 13.248 11.034 1.00 97.33 C ATOM 6692 H ALA A 437 -22.480 10.749 11.059 1.00 0.00 H ATOM 6693 HA ALA A 437 -22.560 12.704 8.964 1.00 0.00 H ATOM 6694 1HB ALA A 437 -22.068 14.296 10.825 1.00 0.00 H ATOM 6695 2HB ALA A 437 -23.345 13.137 11.267 1.00 0.00 H ATOM 6696 3HB ALA A 437 -21.691 12.917 11.884 1.00 0.00 H ATOM 6697 N GLY A 438 -19.525 11.944 10.010 1.00 97.85 N ATOM 6698 CA GLY A 438 -18.114 11.954 9.611 1.00 97.85 C ATOM 6699 C GLY A 438 -17.881 11.297 8.251 1.00 97.85 C ATOM 6700 O GLY A 438 -17.185 11.855 7.407 1.00 97.85 O ATOM 6701 H GLY A 438 -19.802 11.416 10.826 1.00 0.00 H ATOM 6702 1HA GLY A 438 -17.754 12.983 9.573 1.00 0.00 H ATOM 6703 2HA GLY A 438 -17.520 11.434 10.362 1.00 0.00 H ATOM 6704 N TYR A 439 -18.532 10.156 7.995 1.00 97.05 N ATOM 6705 CA TYR A 439 -18.497 9.493 6.689 1.00 97.05 C ATOM 6706 C TYR A 439 -18.963 10.437 5.572 1.00 97.05 C ATOM 6707 O TYR A 439 -18.269 10.611 4.573 1.00 97.05 O ATOM 6708 CB TYR A 439 -19.370 8.226 6.742 1.00 97.05 C ATOM 6709 CG TYR A 439 -19.367 7.387 5.476 1.00 97.05 C ATOM 6710 CD1 TYR A 439 -20.053 7.815 4.320 1.00 97.05 C ATOM 6711 CD2 TYR A 439 -18.687 6.157 5.463 1.00 97.05 C ATOM 6712 CE1 TYR A 439 -19.994 7.055 3.136 1.00 97.05 C ATOM 6713 CE2 TYR A 439 -18.648 5.380 4.289 1.00 97.05 C ATOM 6714 CZ TYR A 439 -19.274 5.842 3.116 1.00 97.05 C ATOM 6715 OH TYR A 439 -19.189 5.109 1.976 1.00 97.05 O ATOM 6716 H TYR A 439 -19.069 9.742 8.743 1.00 0.00 H ATOM 6717 HA TYR A 439 -17.466 9.211 6.472 1.00 0.00 H ATOM 6718 1HB TYR A 439 -19.034 7.587 7.560 1.00 0.00 H ATOM 6719 2HB TYR A 439 -20.403 8.505 6.947 1.00 0.00 H ATOM 6720 HD1 TYR A 439 -20.631 8.739 4.340 1.00 0.00 H ATOM 6721 HD2 TYR A 439 -18.188 5.800 6.364 1.00 0.00 H ATOM 6722 HE1 TYR A 439 -20.526 7.391 2.246 1.00 0.00 H ATOM 6723 HE2 TYR A 439 -18.132 4.420 4.288 1.00 0.00 H ATOM 6724 HH TYR A 439 -18.673 4.317 2.144 1.00 0.00 H ATOM 6725 N VAL A 440 -20.132 11.062 5.748 1.00 97.40 N ATOM 6726 CA VAL A 440 -20.729 11.940 4.734 1.00 97.40 C ATOM 6727 C VAL A 440 -19.900 13.207 4.543 1.00 97.40 C ATOM 6728 O VAL A 440 -19.653 13.584 3.400 1.00 97.40 O ATOM 6729 CB VAL A 440 -22.194 12.270 5.086 1.00 97.40 C ATOM 6730 CG1 VAL A 440 -22.803 13.329 4.156 1.00 97.40 C ATOM 6731 CG2 VAL A 440 -23.069 11.013 4.970 1.00 97.40 C ATOM 6732 H VAL A 440 -20.619 10.916 6.621 1.00 0.00 H ATOM 6733 HA VAL A 440 -20.714 11.422 3.774 1.00 0.00 H ATOM 6734 HB VAL A 440 -22.237 12.646 6.108 1.00 0.00 H ATOM 6735 1HG1 VAL A 440 -23.835 13.522 4.450 1.00 0.00 H ATOM 6736 2HG1 VAL A 440 -22.227 14.251 4.228 1.00 0.00 H ATOM 6737 3HG1 VAL A 440 -22.782 12.966 3.128 1.00 0.00 H ATOM 6738 1HG2 VAL A 440 -24.099 11.263 5.222 1.00 0.00 H ATOM 6739 2HG2 VAL A 440 -23.026 10.633 3.949 1.00 0.00 H ATOM 6740 3HG2 VAL A 440 -22.702 10.250 5.657 1.00 0.00 H ATOM 6741 N SER A 441 -19.442 13.853 5.620 1.00 97.00 N ATOM 6742 CA SER A 441 -18.660 15.090 5.513 1.00 97.00 C ATOM 6743 C SER A 441 -17.290 14.855 4.872 1.00 97.00 C ATOM 6744 O SER A 441 -16.906 15.604 3.973 1.00 97.00 O ATOM 6745 CB SER A 441 -18.531 15.780 6.877 1.00 97.00 C ATOM 6746 OG SER A 441 -17.767 15.033 7.802 1.00 97.00 O ATOM 6747 H SER A 441 -19.642 13.474 6.534 1.00 0.00 H ATOM 6748 HA SER A 441 -19.176 15.768 4.832 1.00 0.00 H ATOM 6749 1HB SER A 441 -18.065 16.757 6.747 1.00 0.00 H ATOM 6750 2HB SER A 441 -19.523 15.945 7.296 1.00 0.00 H ATOM 6751 HG SER A 441 -17.497 14.236 7.340 1.00 0.00 H ATOM 6752 N GLY A 442 -16.589 13.785 5.261 1.00 96.41 N ATOM 6753 CA GLY A 442 -15.316 13.391 4.659 1.00 96.41 C ATOM 6754 C GLY A 442 -15.459 13.059 3.176 1.00 96.41 C ATOM 6755 O GLY A 442 -14.731 13.599 2.344 1.00 96.41 O ATOM 6756 H GLY A 442 -16.971 13.228 6.012 1.00 0.00 H ATOM 6757 1HA GLY A 442 -14.592 14.198 4.777 1.00 0.00 H ATOM 6758 2HA GLY A 442 -14.918 12.523 5.183 1.00 0.00 H ATOM 6759 N LEU A 443 -16.447 12.228 2.825 1.00 94.63 N ATOM 6760 CA LEU A 443 -16.693 11.845 1.436 1.00 94.63 C ATOM 6761 C LEU A 443 -17.121 13.042 0.575 1.00 94.63 C ATOM 6762 O LEU A 443 -16.662 13.175 -0.557 1.00 94.63 O ATOM 6763 CB LEU A 443 -17.731 10.711 1.412 1.00 94.63 C ATOM 6764 CG LEU A 443 -17.952 10.098 0.020 1.00 94.63 C ATOM 6765 CD1 LEU A 443 -16.680 9.458 -0.541 1.00 94.63 C ATOM 6766 CD2 LEU A 443 -19.033 9.020 0.096 1.00 94.63 C ATOM 6767 H LEU A 443 -17.042 11.855 3.551 1.00 0.00 H ATOM 6768 HA LEU A 443 -15.757 11.489 1.005 1.00 0.00 H ATOM 6769 1HB LEU A 443 -17.403 9.925 2.091 1.00 0.00 H ATOM 6770 2HB LEU A 443 -18.681 11.103 1.776 1.00 0.00 H ATOM 6771 HG LEU A 443 -18.268 10.877 -0.675 1.00 0.00 H ATOM 6772 1HD1 LEU A 443 -16.887 9.040 -1.526 1.00 0.00 H ATOM 6773 2HD1 LEU A 443 -15.899 10.214 -0.626 1.00 0.00 H ATOM 6774 3HD1 LEU A 443 -16.347 8.664 0.127 1.00 0.00 H ATOM 6775 1HD2 LEU A 443 -19.187 8.589 -0.893 1.00 0.00 H ATOM 6776 2HD2 LEU A 443 -18.718 8.238 0.788 1.00 0.00 H ATOM 6777 3HD2 LEU A 443 -19.964 9.463 0.448 1.00 0.00 H ATOM 6778 N PHE A 444 -17.951 13.940 1.111 1.00 95.90 N ATOM 6779 CA PHE A 444 -18.367 15.156 0.417 1.00 95.90 C ATOM 6780 C PHE A 444 -17.169 16.050 0.082 1.00 95.90 C ATOM 6781 O PHE A 444 -16.985 16.413 -1.080 1.00 95.90 O ATOM 6782 CB PHE A 444 -19.398 15.909 1.264 1.00 95.90 C ATOM 6783 CG PHE A 444 -19.827 17.228 0.653 1.00 95.90 C ATOM 6784 CD1 PHE A 444 -19.230 18.432 1.073 1.00 95.90 C ATOM 6785 CD2 PHE A 444 -20.795 17.245 -0.367 1.00 95.90 C ATOM 6786 CE1 PHE A 444 -19.605 19.650 0.477 1.00 95.90 C ATOM 6787 CE2 PHE A 444 -21.173 18.463 -0.960 1.00 95.90 C ATOM 6788 CZ PHE A 444 -20.580 19.665 -0.537 1.00 95.90 C ATOM 6789 H PHE A 444 -18.302 13.759 2.041 1.00 0.00 H ATOM 6790 HA PHE A 444 -18.825 14.874 -0.532 1.00 0.00 H ATOM 6791 1HB PHE A 444 -20.283 15.288 1.397 1.00 0.00 H ATOM 6792 2HB PHE A 444 -18.984 16.105 2.252 1.00 0.00 H ATOM 6793 HD1 PHE A 444 -18.478 18.407 1.861 1.00 0.00 H ATOM 6794 HD2 PHE A 444 -21.256 16.313 -0.696 1.00 0.00 H ATOM 6795 HE1 PHE A 444 -19.140 20.580 0.801 1.00 0.00 H ATOM 6796 HE2 PHE A 444 -21.927 18.477 -1.748 1.00 0.00 H ATOM 6797 HZ PHE A 444 -20.877 20.607 -0.994 1.00 0.00 H ATOM 6798 N LEU A 445 -16.322 16.368 1.068 1.00 95.44 N ATOM 6799 CA LEU A 445 -15.124 17.186 0.841 1.00 95.44 C ATOM 6800 C LEU A 445 -14.151 16.516 -0.130 1.00 95.44 C ATOM 6801 O LEU A 445 -13.554 17.182 -0.974 1.00 95.44 O ATOM 6802 CB LEU A 445 -14.429 17.462 2.181 1.00 95.44 C ATOM 6803 CG LEU A 445 -15.193 18.427 3.100 1.00 95.44 C ATOM 6804 CD1 LEU A 445 -14.430 18.532 4.415 1.00 95.44 C ATOM 6805 CD2 LEU A 445 -15.324 19.836 2.521 1.00 95.44 C ATOM 6806 H LEU A 445 -16.518 16.030 1.999 1.00 0.00 H ATOM 6807 HA LEU A 445 -15.431 18.132 0.397 1.00 0.00 H ATOM 6808 1HB LEU A 445 -14.298 16.517 2.706 1.00 0.00 H ATOM 6809 2HB LEU A 445 -13.443 17.883 1.982 1.00 0.00 H ATOM 6810 HG LEU A 445 -16.201 18.047 3.270 1.00 0.00 H ATOM 6811 1HD1 LEU A 445 -14.953 19.213 5.087 1.00 0.00 H ATOM 6812 2HD1 LEU A 445 -14.364 17.547 4.878 1.00 0.00 H ATOM 6813 3HD1 LEU A 445 -13.427 18.912 4.224 1.00 0.00 H ATOM 6814 1HD2 LEU A 445 -15.875 20.467 3.220 1.00 0.00 H ATOM 6815 2HD2 LEU A 445 -14.331 20.256 2.358 1.00 0.00 H ATOM 6816 3HD2 LEU A 445 -15.859 19.791 1.573 1.00 0.00 H ATOM 6817 N ARG A 446 -14.032 15.189 -0.062 1.00 93.25 N ATOM 6818 CA ARG A 446 -13.162 14.443 -0.965 1.00 93.25 C ATOM 6819 C ARG A 446 -13.639 14.479 -2.415 1.00 93.25 C ATOM 6820 O ARG A 446 -12.842 14.779 -3.301 1.00 93.25 O ATOM 6821 CB ARG A 446 -13.007 13.009 -0.445 1.00 93.25 C ATOM 6822 CG ARG A 446 -12.164 12.130 -1.374 1.00 93.25 C ATOM 6823 CD ARG A 446 -10.824 12.777 -1.738 1.00 93.25 C ATOM 6824 NE ARG A 446 -10.174 12.010 -2.779 1.00 93.25 N ATOM 6825 CZ ARG A 446 -10.116 12.259 -4.065 1.00 93.25 C ATOM 6826 NH1 ARG A 446 -10.726 13.270 -4.608 1.00 93.25 N ATOM 6827 NH2 ARG A 446 -9.406 11.467 -4.792 1.00 93.25 N ATOM 6828 H ARG A 446 -14.562 14.688 0.636 1.00 0.00 H ATOM 6829 HA ARG A 446 -12.185 14.927 -0.982 1.00 0.00 H ATOM 6830 1HB ARG A 446 -12.540 13.028 0.539 1.00 0.00 H ATOM 6831 2HB ARG A 446 -13.992 12.555 -0.331 1.00 0.00 H ATOM 6832 1HG ARG A 446 -11.955 11.179 -0.884 1.00 0.00 H ATOM 6833 2HG ARG A 446 -12.712 11.949 -2.299 1.00 0.00 H ATOM 6834 1HD ARG A 446 -10.995 13.793 -2.094 1.00 0.00 H ATOM 6835 2HD ARG A 446 -10.182 12.804 -0.859 1.00 0.00 H ATOM 6836 HE ARG A 446 -9.693 11.163 -2.508 1.00 0.00 H ATOM 6837 1HH1 ARG A 446 -11.269 13.900 -4.034 1.00 0.00 H ATOM 6838 2HH1 ARG A 446 -10.656 13.427 -5.603 1.00 0.00 H ATOM 6839 1HH2 ARG A 446 -8.919 10.689 -4.367 1.00 0.00 H ATOM 6840 2HH2 ARG A 446 -9.334 11.623 -5.787 1.00 0.00 H ATOM 6841 N ILE A 447 -14.914 14.177 -2.660 1.00 91.97 N ATOM 6842 CA ILE A 447 -15.493 14.169 -4.013 1.00 91.97 C ATOM 6843 C ILE A 447 -15.458 15.579 -4.607 1.00 91.97 C ATOM 6844 O ILE A 447 -15.076 15.762 -5.758 1.00 91.97 O ATOM 6845 CB ILE A 447 -16.930 13.591 -3.982 1.00 91.97 C ATOM 6846 CG1 ILE A 447 -16.881 12.078 -3.664 1.00 91.97 C ATOM 6847 CG2 ILE A 447 -17.666 13.824 -5.317 1.00 91.97 C ATOM 6848 CD1 ILE A 447 -18.262 11.452 -3.423 1.00 91.97 C ATOM 6849 H ILE A 447 -15.500 13.943 -1.872 1.00 0.00 H ATOM 6850 HA ILE A 447 -14.877 13.536 -4.650 1.00 0.00 H ATOM 6851 HB ILE A 447 -17.498 14.074 -3.187 1.00 0.00 H ATOM 6852 1HG1 ILE A 447 -16.405 11.549 -4.489 1.00 0.00 H ATOM 6853 2HG1 ILE A 447 -16.272 11.912 -2.775 1.00 0.00 H ATOM 6854 1HG2 ILE A 447 -18.670 13.405 -5.257 1.00 0.00 H ATOM 6855 2HG2 ILE A 447 -17.731 14.893 -5.515 1.00 0.00 H ATOM 6856 3HG2 ILE A 447 -17.118 13.338 -6.125 1.00 0.00 H ATOM 6857 1HD1 ILE A 447 -18.146 10.389 -3.206 1.00 0.00 H ATOM 6858 2HD1 ILE A 447 -18.742 11.945 -2.577 1.00 0.00 H ATOM 6859 3HD1 ILE A 447 -18.878 11.575 -4.312 1.00 0.00 H ATOM 6860 N THR A 448 -15.815 16.591 -3.814 1.00 92.85 N ATOM 6861 CA THR A 448 -15.854 17.983 -4.284 1.00 92.85 C ATOM 6862 C THR A 448 -14.473 18.590 -4.530 1.00 92.85 C ATOM 6863 O THR A 448 -14.380 19.558 -5.281 1.00 92.85 O ATOM 6864 CB THR A 448 -16.649 18.883 -3.336 1.00 92.85 C ATOM 6865 OG1 THR A 448 -16.157 18.806 -2.026 1.00 92.85 O ATOM 6866 CG2 THR A 448 -18.131 18.519 -3.304 1.00 92.85 C ATOM 6867 H THR A 448 -16.068 16.388 -2.858 1.00 0.00 H ATOM 6868 HA THR A 448 -16.344 18.006 -5.258 1.00 0.00 H ATOM 6869 HB THR A 448 -16.558 19.920 -3.658 1.00 0.00 H ATOM 6870 HG1 THR A 448 -15.416 18.197 -1.998 1.00 0.00 H ATOM 6871 1HG2 THR A 448 -18.655 19.184 -2.618 1.00 0.00 H ATOM 6872 2HG2 THR A 448 -18.554 18.622 -4.303 1.00 0.00 H ATOM 6873 3HG2 THR A 448 -18.245 17.489 -2.967 1.00 0.00 H ATOM 6874 N GLY A 449 -13.407 18.014 -3.968 1.00 91.05 N ATOM 6875 CA GLY A 449 -12.027 18.402 -4.261 1.00 91.05 C ATOM 6876 C GLY A 449 -11.505 17.951 -5.632 1.00 91.05 C ATOM 6877 O GLY A 449 -10.475 18.464 -6.061 1.00 91.05 O ATOM 6878 H GLY A 449 -13.579 17.270 -3.307 1.00 0.00 H ATOM 6879 1HA GLY A 449 -11.936 19.488 -4.212 1.00 0.00 H ATOM 6880 2HA GLY A 449 -11.364 17.990 -3.502 1.00 0.00 H ATOM 6881 N GLY A 450 -12.220 17.065 -6.337 1.00 87.85 N ATOM 6882 CA GLY A 450 -11.822 16.542 -7.649 1.00 87.85 C ATOM 6883 C GLY A 450 -10.784 15.417 -7.578 1.00 87.85 C ATOM 6884 O GLY A 450 -10.196 15.145 -6.533 1.00 87.85 O ATOM 6885 H GLY A 450 -13.085 16.748 -5.923 1.00 0.00 H ATOM 6886 1HA GLY A 450 -12.701 16.165 -8.172 1.00 0.00 H ATOM 6887 2HA GLY A 450 -11.411 17.350 -8.253 1.00 0.00 H ATOM 6888 N GLU A 451 -10.586 14.715 -8.691 1.00 85.35 N ATOM 6889 CA GLU A 451 -9.566 13.676 -8.844 1.00 85.35 C ATOM 6890 C GLU A 451 -9.100 13.591 -10.309 1.00 85.35 C ATOM 6891 O GLU A 451 -9.822 13.029 -11.144 1.00 85.35 O ATOM 6892 CB GLU A 451 -10.102 12.324 -8.346 1.00 85.35 C ATOM 6893 CG GLU A 451 -9.069 11.195 -8.446 1.00 85.35 C ATOM 6894 CD GLU A 451 -7.696 11.632 -7.933 1.00 85.35 C ATOM 6895 OE1 GLU A 451 -6.818 11.828 -8.791 1.00 85.35 O ATOM 6896 OE2 GLU A 451 -7.578 11.892 -6.713 1.00 85.35 O ATOM 6897 H GLU A 451 -11.191 14.930 -9.470 1.00 0.00 H ATOM 6898 HA GLU A 451 -8.698 13.951 -8.243 1.00 0.00 H ATOM 6899 1HB GLU A 451 -10.414 12.417 -7.306 1.00 0.00 H ATOM 6900 2HB GLU A 451 -10.980 12.043 -8.928 1.00 0.00 H ATOM 6901 1HG GLU A 451 -9.419 10.344 -7.862 1.00 0.00 H ATOM 6902 2HG GLU A 451 -8.990 10.880 -9.486 1.00 0.00 H ATOM 6903 N PRO A 452 -7.910 14.130 -10.632 1.00 79.83 N ATOM 6904 CA PRO A 452 -7.366 14.127 -11.985 1.00 79.83 C ATOM 6905 C PRO A 452 -7.278 12.739 -12.621 1.00 79.83 C ATOM 6906 O PRO A 452 -7.626 12.591 -13.791 1.00 79.83 O ATOM 6907 CB PRO A 452 -5.981 14.773 -11.880 1.00 79.83 C ATOM 6908 CG PRO A 452 -6.089 15.664 -10.648 1.00 79.83 C ATOM 6909 CD PRO A 452 -7.064 14.921 -9.748 1.00 79.83 C ATOM 6910 HA PRO A 452 -8.011 14.737 -12.635 1.00 0.00 H ATOM 6911 1HB PRO A 452 -5.209 13.995 -11.783 1.00 0.00 H ATOM 6912 2HB PRO A 452 -5.757 15.334 -12.800 1.00 0.00 H ATOM 6913 1HG PRO A 452 -5.099 15.799 -10.188 1.00 0.00 H ATOM 6914 2HG PRO A 452 -6.447 16.664 -10.933 1.00 0.00 H ATOM 6915 1HD PRO A 452 -6.505 14.263 -9.067 1.00 0.00 H ATOM 6916 2HD PRO A 452 -7.666 15.647 -9.181 1.00 0.00 H ATOM 6917 N TYR A 453 -6.914 11.701 -11.855 1.00 73.82 N ATOM 6918 CA TYR A 453 -6.793 10.336 -12.389 1.00 73.82 C ATOM 6919 C TYR A 453 -8.135 9.731 -12.824 1.00 73.82 C ATOM 6920 O TYR A 453 -8.166 8.793 -13.619 1.00 73.82 O ATOM 6921 CB TYR A 453 -6.119 9.424 -11.352 1.00 73.82 C ATOM 6922 CG TYR A 453 -4.708 9.840 -10.985 1.00 73.82 C ATOM 6923 CD1 TYR A 453 -3.695 9.844 -11.964 1.00 73.82 C ATOM 6924 CD2 TYR A 453 -4.407 10.245 -9.672 1.00 73.82 C ATOM 6925 CE1 TYR A 453 -2.402 10.301 -11.642 1.00 73.82 C ATOM 6926 CE2 TYR A 453 -3.129 10.731 -9.352 1.00 73.82 C ATOM 6927 CZ TYR A 453 -2.128 10.774 -10.341 1.00 73.82 C ATOM 6928 OH TYR A 453 -0.904 11.272 -10.032 1.00 73.82 O ATOM 6929 H TYR A 453 -6.717 11.866 -10.878 1.00 0.00 H ATOM 6930 HA TYR A 453 -6.173 10.369 -13.285 1.00 0.00 H ATOM 6931 1HB TYR A 453 -6.716 9.409 -10.439 1.00 0.00 H ATOM 6932 2HB TYR A 453 -6.081 8.404 -11.735 1.00 0.00 H ATOM 6933 HD1 TYR A 453 -3.910 9.492 -12.973 1.00 0.00 H ATOM 6934 HD2 TYR A 453 -5.167 10.182 -8.894 1.00 0.00 H ATOM 6935 HE1 TYR A 453 -1.620 10.302 -12.401 1.00 0.00 H ATOM 6936 HE2 TYR A 453 -2.913 11.073 -8.340 1.00 0.00 H ATOM 6937 HH TYR A 453 -0.894 11.545 -9.112 1.00 0.00 H ATOM 6938 N LEU A 454 -9.246 10.269 -12.316 1.00 75.61 N ATOM 6939 CA LEU A 454 -10.607 9.882 -12.686 1.00 75.61 C ATOM 6940 C LEU A 454 -11.273 10.902 -13.618 1.00 75.61 C ATOM 6941 O LEU A 454 -12.473 10.796 -13.867 1.00 75.61 O ATOM 6942 CB LEU A 454 -11.431 9.645 -11.406 1.00 75.61 C ATOM 6943 CG LEU A 454 -10.923 8.493 -10.522 1.00 75.61 C ATOM 6944 CD1 LEU A 454 -11.815 8.378 -9.286 1.00 75.61 C ATOM 6945 CD2 LEU A 454 -10.944 7.151 -11.260 1.00 75.61 C ATOM 6946 H LEU A 454 -9.111 10.995 -11.626 1.00 0.00 H ATOM 6947 HA LEU A 454 -10.559 8.957 -13.259 1.00 0.00 H ATOM 6948 1HB LEU A 454 -11.424 10.559 -10.815 1.00 0.00 H ATOM 6949 2HB LEU A 454 -12.461 9.429 -11.691 1.00 0.00 H ATOM 6950 HG LEU A 454 -9.897 8.695 -10.215 1.00 0.00 H ATOM 6951 1HD1 LEU A 454 -11.460 7.564 -8.655 1.00 0.00 H ATOM 6952 2HD1 LEU A 454 -11.781 9.312 -8.725 1.00 0.00 H ATOM 6953 3HD1 LEU A 454 -12.840 8.177 -9.596 1.00 0.00 H ATOM 6954 1HD2 LEU A 454 -10.577 6.366 -10.598 1.00 0.00 H ATOM 6955 2HD2 LEU A 454 -11.965 6.919 -11.565 1.00 0.00 H ATOM 6956 3HD2 LEU A 454 -10.307 7.210 -12.142 1.00 0.00 H ATOM 6957 N TYR A 455 -10.521 11.897 -14.107 1.00 77.59 N ATOM 6958 CA TYR A 455 -11.045 13.040 -14.862 1.00 77.59 C ATOM 6959 C TYR A 455 -12.185 13.772 -14.124 1.00 77.59 C ATOM 6960 O TYR A 455 -13.063 14.381 -14.741 1.00 77.59 O ATOM 6961 CB TYR A 455 -11.411 12.607 -16.292 1.00 77.59 C ATOM 6962 CG TYR A 455 -10.256 11.993 -17.060 1.00 77.59 C ATOM 6963 CD1 TYR A 455 -9.367 12.832 -17.754 1.00 77.59 C ATOM 6964 CD2 TYR A 455 -10.059 10.599 -17.069 1.00 77.59 C ATOM 6965 CE1 TYR A 455 -8.268 12.289 -18.445 1.00 77.59 C ATOM 6966 CE2 TYR A 455 -8.970 10.047 -17.772 1.00 77.59 C ATOM 6967 CZ TYR A 455 -8.070 10.891 -18.456 1.00 77.59 C ATOM 6968 OH TYR A 455 -7.022 10.354 -19.134 1.00 77.59 O ATOM 6969 H TYR A 455 -9.528 11.836 -13.934 1.00 0.00 H ATOM 6970 HA TYR A 455 -10.271 13.806 -14.913 1.00 0.00 H ATOM 6971 1HB TYR A 455 -12.221 11.877 -16.256 1.00 0.00 H ATOM 6972 2HB TYR A 455 -11.771 13.469 -16.852 1.00 0.00 H ATOM 6973 HD1 TYR A 455 -9.527 13.911 -17.759 1.00 0.00 H ATOM 6974 HD2 TYR A 455 -10.749 9.947 -16.533 1.00 0.00 H ATOM 6975 HE1 TYR A 455 -7.583 12.945 -18.981 1.00 0.00 H ATOM 6976 HE2 TYR A 455 -8.823 8.967 -17.788 1.00 0.00 H ATOM 6977 HH TYR A 455 -7.042 9.398 -19.047 1.00 0.00 H ATOM 6978 N LEU A 456 -12.189 13.705 -12.788 1.00 84.08 N ATOM 6979 CA LEU A 456 -13.211 14.309 -11.948 1.00 84.08 C ATOM 6980 C LEU A 456 -12.811 15.751 -11.630 1.00 84.08 C ATOM 6981 O LEU A 456 -11.912 15.996 -10.828 1.00 84.08 O ATOM 6982 CB LEU A 456 -13.416 13.449 -10.690 1.00 84.08 C ATOM 6983 CG LEU A 456 -14.522 13.982 -9.757 1.00 84.08 C ATOM 6984 CD1 LEU A 456 -15.913 13.822 -10.377 1.00 84.08 C ATOM 6985 CD2 LEU A 456 -14.496 13.224 -8.430 1.00 84.08 C ATOM 6986 H LEU A 456 -11.429 13.202 -12.354 1.00 0.00 H ATOM 6987 HA LEU A 456 -14.143 14.347 -12.510 1.00 0.00 H ATOM 6988 1HB LEU A 456 -13.673 12.438 -10.999 1.00 0.00 H ATOM 6989 2HB LEU A 456 -12.477 13.411 -10.138 1.00 0.00 H ATOM 6990 HG LEU A 456 -14.358 15.043 -9.567 1.00 0.00 H ATOM 6991 1HD1 LEU A 456 -16.665 14.209 -9.688 1.00 0.00 H ATOM 6992 2HD1 LEU A 456 -15.960 14.378 -11.313 1.00 0.00 H ATOM 6993 3HD1 LEU A 456 -16.107 12.768 -10.569 1.00 0.00 H ATOM 6994 1HD2 LEU A 456 -15.281 13.608 -7.777 1.00 0.00 H ATOM 6995 2HD2 LEU A 456 -14.664 12.163 -8.613 1.00 0.00 H ATOM 6996 3HD2 LEU A 456 -13.526 13.361 -7.951 1.00 0.00 H ATOM 6997 N GLN A 457 -13.499 16.708 -12.245 1.00 88.05 N ATOM 6998 CA GLN A 457 -13.253 18.129 -12.009 1.00 88.05 C ATOM 6999 C GLN A 457 -13.687 18.543 -10.587 1.00 88.05 C ATOM 7000 O GLN A 457 -14.719 18.069 -10.100 1.00 88.05 O ATOM 7001 CB GLN A 457 -13.976 18.964 -13.076 1.00 88.05 C ATOM 7002 CG GLN A 457 -13.387 18.779 -14.490 1.00 88.05 C ATOM 7003 CD GLN A 457 -12.037 19.463 -14.703 1.00 88.05 C ATOM 7004 OE1 GLN A 457 -11.488 20.111 -13.831 1.00 88.05 O ATOM 7005 NE2 GLN A 457 -11.467 19.371 -15.882 1.00 88.05 N ATOM 7006 H GLN A 457 -14.219 16.435 -12.900 1.00 0.00 H ATOM 7007 HA GLN A 457 -12.181 18.311 -12.081 1.00 0.00 H ATOM 7008 1HB GLN A 457 -15.031 18.689 -13.101 1.00 0.00 H ATOM 7009 2HB GLN A 457 -13.920 20.020 -12.812 1.00 0.00 H ATOM 7010 1HG GLN A 457 -13.245 17.714 -14.676 1.00 0.00 H ATOM 7011 2HG GLN A 457 -14.082 19.196 -15.219 1.00 0.00 H ATOM 7012 1HE2 GLN A 457 -10.583 19.811 -16.047 1.00 0.00 H ATOM 7013 2HE2 GLN A 457 -11.915 18.861 -16.617 1.00 0.00 H ATOM 7014 N PRO A 458 -12.936 19.434 -9.917 1.00 91.04 N ATOM 7015 CA PRO A 458 -13.310 19.942 -8.607 1.00 91.04 C ATOM 7016 C PRO A 458 -14.563 20.818 -8.676 1.00 91.04 C ATOM 7017 O PRO A 458 -14.733 21.633 -9.580 1.00 91.04 O ATOM 7018 CB PRO A 458 -12.102 20.735 -8.117 1.00 91.04 C ATOM 7019 CG PRO A 458 -11.433 21.209 -9.400 1.00 91.04 C ATOM 7020 CD PRO A 458 -11.706 20.066 -10.374 1.00 91.04 C ATOM 7021 HA PRO A 458 -13.500 19.095 -7.931 1.00 0.00 H ATOM 7022 1HB PRO A 458 -12.431 21.563 -7.472 1.00 0.00 H ATOM 7023 2HB PRO A 458 -11.452 20.091 -7.506 1.00 0.00 H ATOM 7024 1HG PRO A 458 -11.866 22.168 -9.722 1.00 0.00 H ATOM 7025 2HG PRO A 458 -10.362 21.387 -9.227 1.00 0.00 H ATOM 7026 1HD PRO A 458 -11.839 20.470 -11.388 1.00 0.00 H ATOM 7027 2HD PRO A 458 -10.869 19.353 -10.346 1.00 0.00 H ATOM 7028 N LEU A 459 -15.416 20.686 -7.661 1.00 92.46 N ATOM 7029 CA LEU A 459 -16.502 21.629 -7.385 1.00 92.46 C ATOM 7030 C LEU A 459 -16.032 22.740 -6.434 1.00 92.46 C ATOM 7031 O LEU A 459 -16.437 23.892 -6.575 1.00 92.46 O ATOM 7032 CB LEU A 459 -17.694 20.848 -6.804 1.00 92.46 C ATOM 7033 CG LEU A 459 -18.942 21.715 -6.544 1.00 92.46 C ATOM 7034 CD1 LEU A 459 -19.569 22.222 -7.844 1.00 92.46 C ATOM 7035 CD2 LEU A 459 -19.995 20.900 -5.791 1.00 92.46 C ATOM 7036 H LEU A 459 -15.295 19.885 -7.058 1.00 0.00 H ATOM 7037 HA LEU A 459 -16.797 22.101 -8.321 1.00 0.00 H ATOM 7038 1HB LEU A 459 -17.961 20.053 -7.498 1.00 0.00 H ATOM 7039 2HB LEU A 459 -17.386 20.391 -5.863 1.00 0.00 H ATOM 7040 HG LEU A 459 -18.665 22.583 -5.946 1.00 0.00 H ATOM 7041 1HD1 LEU A 459 -20.445 22.828 -7.614 1.00 0.00 H ATOM 7042 2HD1 LEU A 459 -18.842 22.827 -8.386 1.00 0.00 H ATOM 7043 3HD1 LEU A 459 -19.867 21.374 -8.460 1.00 0.00 H ATOM 7044 1HD2 LEU A 459 -20.874 21.520 -5.611 1.00 0.00 H ATOM 7045 2HD2 LEU A 459 -20.279 20.033 -6.388 1.00 0.00 H ATOM 7046 3HD2 LEU A 459 -19.584 20.567 -4.838 1.00 0.00 H ATOM 7047 N ILE A 460 -15.180 22.394 -5.463 1.00 91.48 N ATOM 7048 CA ILE A 460 -14.569 23.335 -4.524 1.00 91.48 C ATOM 7049 C ILE A 460 -13.130 23.594 -4.971 1.00 91.48 C ATOM 7050 O ILE A 460 -12.274 22.711 -4.928 1.00 91.48 O ATOM 7051 CB ILE A 460 -14.659 22.830 -3.064 1.00 91.48 C ATOM 7052 CG1 ILE A 460 -16.137 22.663 -2.638 1.00 91.48 C ATOM 7053 CG2 ILE A 460 -13.947 23.818 -2.118 1.00 91.48 C ATOM 7054 CD1 ILE A 460 -16.317 22.055 -1.240 1.00 91.48 C ATOM 7055 H ILE A 460 -14.958 21.411 -5.390 1.00 0.00 H ATOM 7056 HA ILE A 460 -15.104 24.282 -4.586 1.00 0.00 H ATOM 7057 HB ILE A 460 -14.181 21.854 -2.987 1.00 0.00 H ATOM 7058 1HG1 ILE A 460 -16.632 23.633 -2.654 1.00 0.00 H ATOM 7059 2HG1 ILE A 460 -16.652 22.022 -3.355 1.00 0.00 H ATOM 7060 1HG2 ILE A 460 -14.017 23.454 -1.093 1.00 0.00 H ATOM 7061 2HG2 ILE A 460 -12.899 23.904 -2.402 1.00 0.00 H ATOM 7062 3HG2 ILE A 460 -14.423 24.796 -2.188 1.00 0.00 H ATOM 7063 1HD1 ILE A 460 -17.380 21.970 -1.014 1.00 0.00 H ATOM 7064 2HD1 ILE A 460 -15.859 21.066 -1.211 1.00 0.00 H ATOM 7065 3HD1 ILE A 460 -15.841 22.697 -0.500 1.00 0.00 H ATOM 7066 N PHE A 461 -12.856 24.827 -5.383 1.00 91.46 N ATOM 7067 CA PHE A 461 -11.517 25.279 -5.751 1.00 91.46 C ATOM 7068 C PHE A 461 -10.790 25.772 -4.501 1.00 91.46 C ATOM 7069 O PHE A 461 -11.090 26.849 -3.981 1.00 91.46 O ATOM 7070 CB PHE A 461 -11.624 26.355 -6.833 1.00 91.46 C ATOM 7071 CG PHE A 461 -12.203 25.835 -8.132 1.00 91.46 C ATOM 7072 CD1 PHE A 461 -11.351 25.305 -9.118 1.00 91.46 C ATOM 7073 CD2 PHE A 461 -13.596 25.842 -8.340 1.00 91.46 C ATOM 7074 CE1 PHE A 461 -11.888 24.792 -10.310 1.00 91.46 C ATOM 7075 CE2 PHE A 461 -14.133 25.312 -9.524 1.00 91.46 C ATOM 7076 CZ PHE A 461 -13.279 24.786 -10.510 1.00 91.46 C ATOM 7077 H PHE A 461 -13.627 25.477 -5.440 1.00 0.00 H ATOM 7078 HA PHE A 461 -10.961 24.427 -6.146 1.00 0.00 H ATOM 7079 1HB PHE A 461 -12.252 27.170 -6.475 1.00 0.00 H ATOM 7080 2HB PHE A 461 -10.636 26.768 -7.035 1.00 0.00 H ATOM 7081 HD1 PHE A 461 -10.275 25.297 -8.943 1.00 0.00 H ATOM 7082 HD2 PHE A 461 -14.258 26.249 -7.576 1.00 0.00 H ATOM 7083 HE1 PHE A 461 -11.226 24.399 -11.081 1.00 0.00 H ATOM 7084 HE2 PHE A 461 -15.212 25.308 -9.681 1.00 0.00 H ATOM 7085 HZ PHE A 461 -13.697 24.376 -11.428 1.00 0.00 H ATOM 7086 N TYR A 462 -9.853 24.972 -3.995 1.00 92.69 N ATOM 7087 CA TYR A 462 -9.067 25.343 -2.824 1.00 92.69 C ATOM 7088 C TYR A 462 -7.899 26.258 -3.215 1.00 92.69 C ATOM 7089 O TYR A 462 -7.449 26.230 -4.359 1.00 92.69 O ATOM 7090 CB TYR A 462 -8.576 24.094 -2.094 1.00 92.69 C ATOM 7091 CG TYR A 462 -9.667 23.298 -1.415 1.00 92.69 C ATOM 7092 CD1 TYR A 462 -10.112 23.688 -0.138 1.00 92.69 C ATOM 7093 CD2 TYR A 462 -10.227 22.173 -2.048 1.00 92.69 C ATOM 7094 CE1 TYR A 462 -11.122 22.955 0.510 1.00 92.69 C ATOM 7095 CE2 TYR A 462 -11.233 21.433 -1.401 1.00 92.69 C ATOM 7096 CZ TYR A 462 -11.678 21.822 -0.123 1.00 92.69 C ATOM 7097 OH TYR A 462 -12.647 21.109 0.503 1.00 92.69 O ATOM 7098 H TYR A 462 -9.684 24.080 -4.438 1.00 0.00 H ATOM 7099 HA TYR A 462 -9.702 25.916 -2.148 1.00 0.00 H ATOM 7100 1HB TYR A 462 -8.070 23.435 -2.800 1.00 0.00 H ATOM 7101 2HB TYR A 462 -7.849 24.380 -1.334 1.00 0.00 H ATOM 7102 HD1 TYR A 462 -9.674 24.560 0.349 1.00 0.00 H ATOM 7103 HD2 TYR A 462 -9.881 21.876 -3.038 1.00 0.00 H ATOM 7104 HE1 TYR A 462 -11.466 23.258 1.499 1.00 0.00 H ATOM 7105 HE2 TYR A 462 -11.666 20.559 -1.888 1.00 0.00 H ATOM 7106 HH TYR A 462 -12.917 20.378 -0.058 1.00 0.00 H ATOM 7107 N PRO A 463 -7.368 27.081 -2.291 1.00 89.74 N ATOM 7108 CA PRO A 463 -6.263 27.987 -2.594 1.00 89.74 C ATOM 7109 C PRO A 463 -5.068 27.281 -3.256 1.00 89.74 C ATOM 7110 O PRO A 463 -4.605 26.247 -2.782 1.00 89.74 O ATOM 7111 CB PRO A 463 -5.878 28.619 -1.254 1.00 89.74 C ATOM 7112 CG PRO A 463 -7.182 28.571 -0.457 1.00 89.74 C ATOM 7113 CD PRO A 463 -7.815 27.260 -0.917 1.00 89.74 C ATOM 7114 HA PRO A 463 -6.613 28.766 -3.288 1.00 0.00 H ATOM 7115 1HB PRO A 463 -5.063 28.045 -0.788 1.00 0.00 H ATOM 7116 2HB PRO A 463 -5.502 29.640 -1.413 1.00 0.00 H ATOM 7117 1HG PRO A 463 -6.970 28.598 0.621 1.00 0.00 H ATOM 7118 2HG PRO A 463 -7.797 29.454 -0.682 1.00 0.00 H ATOM 7119 1HD PRO A 463 -7.457 26.437 -0.281 1.00 0.00 H ATOM 7120 2HD PRO A 463 -8.911 27.344 -0.864 1.00 0.00 H ATOM 7121 N GLY A 464 -4.550 27.862 -4.341 1.00 86.09 N ATOM 7122 CA GLY A 464 -3.429 27.290 -5.096 1.00 86.09 C ATOM 7123 C GLY A 464 -3.821 26.249 -6.149 1.00 86.09 C ATOM 7124 O GLY A 464 -2.943 25.525 -6.616 1.00 86.09 O ATOM 7125 H GLY A 464 -4.955 28.735 -4.648 1.00 0.00 H ATOM 7126 1HA GLY A 464 -2.887 28.089 -5.604 1.00 0.00 H ATOM 7127 2HA GLY A 464 -2.730 26.817 -4.407 1.00 0.00 H ATOM 7128 N TYR A 465 -5.101 26.160 -6.523 1.00 88.60 N ATOM 7129 CA TYR A 465 -5.532 25.358 -7.669 1.00 88.60 C ATOM 7130 C TYR A 465 -4.885 25.839 -8.978 1.00 88.60 C ATOM 7131 O TYR A 465 -4.663 27.037 -9.170 1.00 88.60 O ATOM 7132 CB TYR A 465 -7.067 25.338 -7.777 1.00 88.60 C ATOM 7133 CG TYR A 465 -7.708 26.646 -8.223 1.00 88.60 C ATOM 7134 CD1 TYR A 465 -8.064 27.629 -7.280 1.00 88.60 C ATOM 7135 CD2 TYR A 465 -7.963 26.879 -9.589 1.00 88.60 C ATOM 7136 CE1 TYR A 465 -8.673 28.829 -7.684 1.00 88.60 C ATOM 7137 CE2 TYR A 465 -8.569 28.081 -10.003 1.00 88.60 C ATOM 7138 CZ TYR A 465 -8.926 29.057 -9.051 1.00 88.60 C ATOM 7139 OH TYR A 465 -9.517 30.215 -9.445 1.00 88.60 O ATOM 7140 H TYR A 465 -5.792 26.668 -5.990 1.00 0.00 H ATOM 7141 HA TYR A 465 -5.183 24.335 -7.526 1.00 0.00 H ATOM 7142 1HB TYR A 465 -7.372 24.568 -8.487 1.00 0.00 H ATOM 7143 2HB TYR A 465 -7.497 25.079 -6.810 1.00 0.00 H ATOM 7144 HD1 TYR A 465 -7.867 27.465 -6.221 1.00 0.00 H ATOM 7145 HD2 TYR A 465 -7.692 26.127 -10.330 1.00 0.00 H ATOM 7146 HE1 TYR A 465 -8.942 29.580 -6.941 1.00 0.00 H ATOM 7147 HE2 TYR A 465 -8.764 28.257 -11.062 1.00 0.00 H ATOM 7148 HH TYR A 465 -9.620 30.211 -10.400 1.00 0.00 H ATOM 7149 N TYR A 466 -4.595 24.912 -9.889 1.00 87.46 N ATOM 7150 CA TYR A 466 -4.066 25.223 -11.220 1.00 87.46 C ATOM 7151 C TYR A 466 -4.576 24.210 -12.257 1.00 87.46 C ATOM 7152 O TYR A 466 -4.740 23.039 -11.916 1.00 87.46 O ATOM 7153 CB TYR A 466 -2.528 25.275 -11.194 1.00 87.46 C ATOM 7154 CG TYR A 466 -1.837 23.959 -10.881 1.00 87.46 C ATOM 7155 CD1 TYR A 466 -1.708 23.527 -9.545 1.00 87.46 C ATOM 7156 CD2 TYR A 466 -1.341 23.155 -11.929 1.00 87.46 C ATOM 7157 CE1 TYR A 466 -1.088 22.294 -9.264 1.00 87.46 C ATOM 7158 CE2 TYR A 466 -0.714 21.927 -11.647 1.00 87.46 C ATOM 7159 CZ TYR A 466 -0.584 21.498 -10.311 1.00 87.46 C ATOM 7160 OH TYR A 466 -0.001 20.312 -10.008 1.00 87.46 O ATOM 7161 H TYR A 466 -4.754 23.947 -9.636 1.00 0.00 H ATOM 7162 HA TYR A 466 -4.441 26.201 -11.522 1.00 0.00 H ATOM 7163 1HB TYR A 466 -2.159 25.614 -12.163 1.00 0.00 H ATOM 7164 2HB TYR A 466 -2.202 25.998 -10.448 1.00 0.00 H ATOM 7165 HD1 TYR A 466 -2.089 24.147 -8.733 1.00 0.00 H ATOM 7166 HD2 TYR A 466 -1.443 23.485 -12.963 1.00 0.00 H ATOM 7167 HE1 TYR A 466 -0.987 21.958 -8.232 1.00 0.00 H ATOM 7168 HE2 TYR A 466 -0.330 21.312 -12.461 1.00 0.00 H ATOM 7169 HH TYR A 466 0.274 19.876 -10.819 1.00 0.00 H ATOM 7170 N PRO A 467 -4.870 24.632 -13.499 1.00 87.39 N ATOM 7171 CA PRO A 467 -5.168 23.703 -14.584 1.00 87.39 C ATOM 7172 C PRO A 467 -3.878 23.037 -15.084 1.00 87.39 C ATOM 7173 O PRO A 467 -2.841 23.696 -15.163 1.00 87.39 O ATOM 7174 CB PRO A 467 -5.838 24.556 -15.662 1.00 87.39 C ATOM 7175 CG PRO A 467 -5.176 25.925 -15.485 1.00 87.39 C ATOM 7176 CD PRO A 467 -4.883 26.006 -13.985 1.00 87.39 C ATOM 7177 HA PRO A 467 -5.867 22.935 -14.222 1.00 0.00 H ATOM 7178 1HB PRO A 467 -5.664 24.114 -16.654 1.00 0.00 H ATOM 7179 2HB PRO A 467 -6.926 24.575 -15.504 1.00 0.00 H ATOM 7180 1HG PRO A 467 -4.267 25.990 -16.101 1.00 0.00 H ATOM 7181 2HG PRO A 467 -5.852 26.721 -15.831 1.00 0.00 H ATOM 7182 1HD PRO A 467 -3.901 26.475 -13.827 1.00 0.00 H ATOM 7183 2HD PRO A 467 -5.674 26.586 -13.487 1.00 0.00 H ATOM 7184 N ASP A 468 -3.941 21.750 -15.420 1.00 81.42 N ATOM 7185 CA ASP A 468 -2.913 21.088 -16.226 1.00 81.42 C ATOM 7186 C ASP A 468 -3.099 21.362 -17.730 1.00 81.42 C ATOM 7187 O ASP A 468 -4.055 22.026 -18.149 1.00 81.42 O ATOM 7188 CB ASP A 468 -2.844 19.586 -15.887 1.00 81.42 C ATOM 7189 CG ASP A 468 -4.025 18.725 -16.350 1.00 81.42 C ATOM 7190 OD1 ASP A 468 -4.841 19.183 -17.183 1.00 81.42 O ATOM 7191 OD2 ASP A 468 -4.085 17.567 -15.888 1.00 81.42 O ATOM 7192 H ASP A 468 -4.736 21.215 -15.100 1.00 0.00 H ATOM 7193 HA ASP A 468 -1.948 21.542 -15.997 1.00 0.00 H ATOM 7194 1HB ASP A 468 -1.946 19.154 -16.331 1.00 0.00 H ATOM 7195 2HB ASP A 468 -2.768 19.460 -14.807 1.00 0.00 H ATOM 7196 N ASP A 469 -2.187 20.837 -18.552 1.00 77.48 N ATOM 7197 CA ASP A 469 -2.194 21.016 -20.011 1.00 77.48 C ATOM 7198 C ASP A 469 -3.454 20.441 -20.692 1.00 77.48 C ATOM 7199 O ASP A 469 -3.818 20.867 -21.788 1.00 77.48 O ATOM 7200 CB ASP A 469 -0.925 20.371 -20.602 1.00 77.48 C ATOM 7201 CG ASP A 469 0.381 21.037 -20.146 1.00 77.48 C ATOM 7202 OD1 ASP A 469 0.364 22.257 -19.866 1.00 77.48 O ATOM 7203 OD2 ASP A 469 1.401 20.317 -20.084 1.00 77.48 O ATOM 7204 H ASP A 469 -1.456 20.285 -18.128 1.00 0.00 H ATOM 7205 HA ASP A 469 -2.190 22.084 -20.229 1.00 0.00 H ATOM 7206 1HB ASP A 469 -0.887 19.319 -20.320 1.00 0.00 H ATOM 7207 2HB ASP A 469 -0.968 20.417 -21.691 1.00 0.00 H ATOM 7208 N ASN A 470 -4.161 19.518 -20.028 1.00 77.83 N ATOM 7209 CA ASN A 470 -5.411 18.919 -20.497 1.00 77.83 C ATOM 7210 C ASN A 470 -6.660 19.659 -19.977 1.00 77.83 C ATOM 7211 O ASN A 470 -7.787 19.236 -20.247 1.00 77.83 O ATOM 7212 CB ASN A 470 -5.414 17.432 -20.108 1.00 77.83 C ATOM 7213 CG ASN A 470 -4.328 16.640 -20.813 1.00 77.83 C ATOM 7214 OD1 ASN A 470 -4.077 16.788 -21.996 1.00 77.83 O ATOM 7215 ND2 ASN A 470 -3.681 15.735 -20.117 1.00 77.83 N ATOM 7216 H ASN A 470 -3.781 19.231 -19.137 1.00 0.00 H ATOM 7217 HA ASN A 470 -5.454 19.013 -21.583 1.00 0.00 H ATOM 7218 1HB ASN A 470 -5.274 17.338 -19.030 1.00 0.00 H ATOM 7219 2HB ASN A 470 -6.382 16.994 -20.352 1.00 0.00 H ATOM 7220 1HD2 ASN A 470 -2.960 15.193 -20.549 1.00 0.00 H ATOM 7221 2HD2 ASN A 470 -3.910 15.586 -19.156 1.00 0.00 H ATOM 7222 N GLY A 471 -6.491 20.756 -19.231 1.00 81.25 N ATOM 7223 CA GLY A 471 -7.584 21.513 -18.619 1.00 81.25 C ATOM 7224 C GLY A 471 -8.201 20.838 -17.387 1.00 81.25 C ATOM 7225 O GLY A 471 -9.322 21.172 -16.992 1.00 81.25 O ATOM 7226 H GLY A 471 -5.540 21.067 -19.093 1.00 0.00 H ATOM 7227 1HA GLY A 471 -7.223 22.498 -18.322 1.00 0.00 H ATOM 7228 2HA GLY A 471 -8.374 21.669 -19.353 1.00 0.00 H ATOM 7229 N ILE A 472 -7.505 19.880 -16.775 1.00 83.75 N ATOM 7230 CA ILE A 472 -7.907 19.230 -15.528 1.00 83.75 C ATOM 7231 C ILE A 472 -7.311 20.014 -14.360 1.00 83.75 C ATOM 7232 O ILE A 472 -6.110 20.277 -14.299 1.00 83.75 O ATOM 7233 CB ILE A 472 -7.507 17.743 -15.507 1.00 83.75 C ATOM 7234 CG1 ILE A 472 -8.020 16.985 -16.755 1.00 83.75 C ATOM 7235 CG2 ILE A 472 -8.012 17.075 -14.219 1.00 83.75 C ATOM 7236 CD1 ILE A 472 -7.445 15.571 -16.882 1.00 83.75 C ATOM 7237 H ILE A 472 -6.644 19.599 -17.221 1.00 0.00 H ATOM 7238 HA ILE A 472 -8.991 19.290 -15.441 1.00 0.00 H ATOM 7239 HB ILE A 472 -6.422 17.657 -15.551 1.00 0.00 H ATOM 7240 1HG1 ILE A 472 -9.107 16.916 -16.717 1.00 0.00 H ATOM 7241 2HG1 ILE A 472 -7.760 17.546 -17.653 1.00 0.00 H ATOM 7242 1HG2 ILE A 472 -7.724 16.024 -14.217 1.00 0.00 H ATOM 7243 2HG2 ILE A 472 -7.574 17.573 -13.355 1.00 0.00 H ATOM 7244 3HG2 ILE A 472 -9.099 17.153 -14.170 1.00 0.00 H ATOM 7245 1HD1 ILE A 472 -7.844 15.095 -17.778 1.00 0.00 H ATOM 7246 2HD1 ILE A 472 -6.358 15.625 -16.953 1.00 0.00 H ATOM 7247 3HD1 ILE A 472 -7.723 14.985 -16.007 1.00 0.00 H ATOM 7248 N TYR A 473 -8.161 20.427 -13.422 1.00 85.51 N ATOM 7249 CA TYR A 473 -7.712 21.215 -12.279 1.00 85.51 C ATOM 7250 C TYR A 473 -7.088 20.339 -11.189 1.00 85.51 C ATOM 7251 O TYR A 473 -7.711 19.412 -10.674 1.00 85.51 O ATOM 7252 CB TYR A 473 -8.855 22.074 -11.743 1.00 85.51 C ATOM 7253 CG TYR A 473 -9.198 23.258 -12.622 1.00 85.51 C ATOM 7254 CD1 TYR A 473 -8.416 24.426 -12.558 1.00 85.51 C ATOM 7255 CD2 TYR A 473 -10.298 23.203 -13.496 1.00 85.51 C ATOM 7256 CE1 TYR A 473 -8.743 25.539 -13.356 1.00 85.51 C ATOM 7257 CE2 TYR A 473 -10.620 24.302 -14.310 1.00 85.51 C ATOM 7258 CZ TYR A 473 -9.845 25.474 -14.239 1.00 85.51 C ATOM 7259 OH TYR A 473 -10.163 26.539 -15.019 1.00 85.51 O ATOM 7260 H TYR A 473 -9.140 20.191 -13.502 1.00 0.00 H ATOM 7261 HA TYR A 473 -6.906 21.872 -12.608 1.00 0.00 H ATOM 7262 1HB TYR A 473 -9.751 21.461 -11.635 1.00 0.00 H ATOM 7263 2HB TYR A 473 -8.595 22.450 -10.754 1.00 0.00 H ATOM 7264 HD1 TYR A 473 -7.557 24.471 -11.889 1.00 0.00 H ATOM 7265 HD2 TYR A 473 -10.910 22.303 -13.546 1.00 0.00 H ATOM 7266 HE1 TYR A 473 -8.136 26.443 -13.305 1.00 0.00 H ATOM 7267 HE2 TYR A 473 -11.469 24.245 -14.992 1.00 0.00 H ATOM 7268 HH TYR A 473 -10.933 26.325 -15.551 1.00 0.00 H ATOM 7269 N ASN A 474 -5.873 20.706 -10.786 1.00 86.36 N ATOM 7270 CA ASN A 474 -5.128 20.123 -9.680 1.00 86.36 C ATOM 7271 C ASN A 474 -5.195 21.025 -8.442 1.00 86.36 C ATOM 7272 O ASN A 474 -5.253 22.253 -8.550 1.00 86.36 O ATOM 7273 CB ASN A 474 -3.684 19.886 -10.136 1.00 86.36 C ATOM 7274 CG ASN A 474 -3.591 18.700 -11.072 1.00 86.36 C ATOM 7275 OD1 ASN A 474 -3.596 17.571 -10.623 1.00 86.36 O ATOM 7276 ND2 ASN A 474 -3.541 18.907 -12.364 1.00 86.36 N ATOM 7277 H ASN A 474 -5.459 21.460 -11.315 1.00 0.00 H ATOM 7278 HA ASN A 474 -5.589 19.169 -9.417 1.00 0.00 H ATOM 7279 1HB ASN A 474 -3.310 20.778 -10.641 1.00 0.00 H ATOM 7280 2HB ASN A 474 -3.051 19.714 -9.265 1.00 0.00 H ATOM 7281 1HD2 ASN A 474 -3.480 18.132 -12.993 1.00 0.00 H ATOM 7282 2HD2 ASN A 474 -3.564 19.840 -12.722 1.00 0.00 H ATOM 7283 N GLN A 475 -5.159 20.418 -7.255 1.00 89.12 N ATOM 7284 CA GLN A 475 -5.240 21.115 -5.968 1.00 89.12 C ATOM 7285 C GLN A 475 -3.894 21.027 -5.240 1.00 89.12 C ATOM 7286 O GLN A 475 -3.430 19.932 -4.929 1.00 89.12 O ATOM 7287 CB GLN A 475 -6.347 20.494 -5.098 1.00 89.12 C ATOM 7288 CG GLN A 475 -7.746 20.448 -5.730 1.00 89.12 C ATOM 7289 CD GLN A 475 -8.565 21.731 -5.649 1.00 89.12 C ATOM 7290 OE1 GLN A 475 -8.128 22.806 -5.262 1.00 89.12 O ATOM 7291 NE2 GLN A 475 -9.835 21.601 -5.955 1.00 89.12 N ATOM 7292 H GLN A 475 -5.070 19.412 -7.265 1.00 0.00 H ATOM 7293 HA GLN A 475 -5.486 22.160 -6.156 1.00 0.00 H ATOM 7294 1HB GLN A 475 -6.076 19.470 -4.842 1.00 0.00 H ATOM 7295 2HB GLN A 475 -6.434 21.053 -4.166 1.00 0.00 H ATOM 7296 1HG GLN A 475 -7.647 20.214 -6.790 1.00 0.00 H ATOM 7297 2HG GLN A 475 -8.333 19.677 -5.231 1.00 0.00 H ATOM 7298 1HE2 GLN A 475 -10.441 22.398 -5.926 1.00 0.00 H ATOM 7299 2HE2 GLN A 475 -10.198 20.707 -6.217 1.00 0.00 H ATOM 7300 N LYS A 476 -3.280 22.176 -4.923 1.00 89.74 N ATOM 7301 CA LYS A 476 -2.078 22.234 -4.063 1.00 89.74 C ATOM 7302 C LYS A 476 -2.408 22.226 -2.571 1.00 89.74 C ATOM 7303 O LYS A 476 -1.585 21.824 -1.753 1.00 89.74 O ATOM 7304 CB LYS A 476 -1.223 23.462 -4.408 1.00 89.74 C ATOM 7305 CG LYS A 476 -0.596 23.324 -5.798 1.00 89.74 C ATOM 7306 CD LYS A 476 0.354 24.482 -6.127 1.00 89.74 C ATOM 7307 CE LYS A 476 1.136 24.136 -7.399 1.00 89.74 C ATOM 7308 NZ LYS A 476 2.322 25.002 -7.604 1.00 89.74 N ATOM 7309 H LYS A 476 -3.663 23.035 -5.292 1.00 0.00 H ATOM 7310 HA LYS A 476 -1.483 21.337 -4.240 1.00 0.00 H ATOM 7311 1HB LYS A 476 -1.844 24.358 -4.375 1.00 0.00 H ATOM 7312 2HB LYS A 476 -0.437 23.580 -3.662 1.00 0.00 H ATOM 7313 1HG LYS A 476 -0.034 22.391 -5.853 1.00 0.00 H ATOM 7314 2HG LYS A 476 -1.382 23.299 -6.551 1.00 0.00 H ATOM 7315 1HD LYS A 476 -0.223 25.396 -6.275 1.00 0.00 H ATOM 7316 2HD LYS A 476 1.040 24.638 -5.294 1.00 0.00 H ATOM 7317 1HE LYS A 476 1.473 23.102 -7.349 1.00 0.00 H ATOM 7318 2HE LYS A 476 0.485 24.241 -8.267 1.00 0.00 H ATOM 7319 1HZ LYS A 476 2.796 24.729 -8.454 1.00 0.00 H ATOM 7320 2HZ LYS A 476 2.027 25.965 -7.677 1.00 0.00 H ATOM 7321 3HZ LYS A 476 2.952 24.901 -6.821 1.00 0.00 H ATOM 7322 N PHE A 477 -3.597 22.704 -2.210 1.00 93.13 N ATOM 7323 CA PHE A 477 -4.085 22.692 -0.835 1.00 93.13 C ATOM 7324 C PHE A 477 -4.269 21.246 -0.337 1.00 93.13 C ATOM 7325 O PHE A 477 -4.766 20.423 -1.109 1.00 93.13 O ATOM 7326 CB PHE A 477 -5.406 23.461 -0.791 1.00 93.13 C ATOM 7327 CG PHE A 477 -6.001 23.594 0.593 1.00 93.13 C ATOM 7328 CD1 PHE A 477 -6.920 22.636 1.049 1.00 93.13 C ATOM 7329 CD2 PHE A 477 -5.593 24.636 1.446 1.00 93.13 C ATOM 7330 CE1 PHE A 477 -7.403 22.691 2.363 1.00 93.13 C ATOM 7331 CE2 PHE A 477 -6.088 24.698 2.762 1.00 93.13 C ATOM 7332 CZ PHE A 477 -6.990 23.722 3.223 1.00 93.13 C ATOM 7333 H PHE A 477 -4.181 23.093 -2.936 1.00 0.00 H ATOM 7334 HA PHE A 477 -3.348 23.189 -0.202 1.00 0.00 H ATOM 7335 1HB PHE A 477 -5.257 24.464 -1.190 1.00 0.00 H ATOM 7336 2HB PHE A 477 -6.138 22.962 -1.425 1.00 0.00 H ATOM 7337 HD1 PHE A 477 -7.250 21.850 0.370 1.00 0.00 H ATOM 7338 HD2 PHE A 477 -4.894 25.394 1.091 1.00 0.00 H ATOM 7339 HE1 PHE A 477 -8.100 21.933 2.719 1.00 0.00 H ATOM 7340 HE2 PHE A 477 -5.773 25.504 3.425 1.00 0.00 H ATOM 7341 HZ PHE A 477 -7.367 23.766 4.243 1.00 0.00 H ATOM 7342 N PRO A 478 -3.947 20.932 0.937 1.00 94.05 N ATOM 7343 CA PRO A 478 -4.009 19.573 1.470 1.00 94.05 C ATOM 7344 C PRO A 478 -5.458 19.172 1.807 1.00 94.05 C ATOM 7345 O PRO A 478 -5.850 19.013 2.968 1.00 94.05 O ATOM 7346 CB PRO A 478 -3.060 19.582 2.673 1.00 94.05 C ATOM 7347 CG PRO A 478 -3.222 20.995 3.223 1.00 94.05 C ATOM 7348 CD PRO A 478 -3.455 21.838 1.970 1.00 94.05 C ATOM 7349 HA PRO A 478 -3.649 18.868 0.707 1.00 0.00 H ATOM 7350 1HB PRO A 478 -3.351 18.798 3.387 1.00 0.00 H ATOM 7351 2HB PRO A 478 -2.036 19.353 2.345 1.00 0.00 H ATOM 7352 1HG PRO A 478 -4.062 21.033 3.932 1.00 0.00 H ATOM 7353 2HG PRO A 478 -2.321 21.290 3.781 1.00 0.00 H ATOM 7354 1HD PRO A 478 -4.210 22.610 2.182 1.00 0.00 H ATOM 7355 2HD PRO A 478 -2.507 22.299 1.655 1.00 0.00 H ATOM 7356 N PHE A 479 -6.304 19.096 0.780 1.00 93.95 N ATOM 7357 CA PHE A 479 -7.744 18.919 0.936 1.00 93.95 C ATOM 7358 C PHE A 479 -8.117 17.506 1.400 1.00 93.95 C ATOM 7359 O PHE A 479 -9.160 17.347 2.034 1.00 93.95 O ATOM 7360 CB PHE A 479 -8.481 19.296 -0.354 1.00 93.95 C ATOM 7361 CG PHE A 479 -8.438 18.234 -1.429 1.00 93.95 C ATOM 7362 CD1 PHE A 479 -7.325 18.134 -2.285 1.00 93.95 C ATOM 7363 CD2 PHE A 479 -9.513 17.338 -1.569 1.00 93.95 C ATOM 7364 CE1 PHE A 479 -7.297 17.153 -3.290 1.00 93.95 C ATOM 7365 CE2 PHE A 479 -9.486 16.365 -2.581 1.00 93.95 C ATOM 7366 CZ PHE A 479 -8.382 16.273 -3.445 1.00 93.95 C ATOM 7367 H PHE A 479 -5.915 19.166 -0.149 1.00 0.00 H ATOM 7368 HA PHE A 479 -8.088 19.575 1.736 1.00 0.00 H ATOM 7369 1HB PHE A 479 -9.526 19.502 -0.129 1.00 0.00 H ATOM 7370 2HB PHE A 479 -8.049 20.207 -0.766 1.00 0.00 H ATOM 7371 HD1 PHE A 479 -6.490 18.824 -2.156 1.00 0.00 H ATOM 7372 HD2 PHE A 479 -10.373 17.405 -0.901 1.00 0.00 H ATOM 7373 HE1 PHE A 479 -6.433 17.074 -3.950 1.00 0.00 H ATOM 7374 HE2 PHE A 479 -10.325 15.680 -2.696 1.00 0.00 H ATOM 7375 HZ PHE A 479 -8.368 15.523 -4.235 1.00 0.00 H ATOM 7376 N LYS A 480 -7.279 16.488 1.151 1.00 94.58 N ATOM 7377 CA LYS A 480 -7.525 15.116 1.631 1.00 94.58 C ATOM 7378 C LYS A 480 -7.356 15.055 3.143 1.00 94.58 C ATOM 7379 O LYS A 480 -8.221 14.540 3.847 1.00 94.58 O ATOM 7380 CB LYS A 480 -6.586 14.123 0.931 1.00 94.58 C ATOM 7381 CG LYS A 480 -6.852 14.061 -0.579 1.00 94.58 C ATOM 7382 CD LYS A 480 -5.715 13.366 -1.331 1.00 94.58 C ATOM 7383 CE LYS A 480 -6.145 13.221 -2.794 1.00 94.58 C ATOM 7384 NZ LYS A 480 -4.999 13.200 -3.728 1.00 94.58 N ATOM 7385 H LYS A 480 -6.447 16.678 0.611 1.00 0.00 H ATOM 7386 HA LYS A 480 -8.556 14.847 1.396 1.00 0.00 H ATOM 7387 1HB LYS A 480 -5.551 14.418 1.103 1.00 0.00 H ATOM 7388 2HB LYS A 480 -6.719 13.131 1.361 1.00 0.00 H ATOM 7389 1HG LYS A 480 -7.778 13.516 -0.763 1.00 0.00 H ATOM 7390 2HG LYS A 480 -6.962 15.072 -0.970 1.00 0.00 H ATOM 7391 1HD LYS A 480 -4.806 13.963 -1.250 1.00 0.00 H ATOM 7392 2HD LYS A 480 -5.528 12.389 -0.885 1.00 0.00 H ATOM 7393 1HE LYS A 480 -6.707 12.296 -2.918 1.00 0.00 H ATOM 7394 2HE LYS A 480 -6.794 14.053 -3.066 1.00 0.00 H ATOM 7395 1HZ LYS A 480 -5.337 13.104 -4.675 1.00 0.00 H ATOM 7396 2HZ LYS A 480 -4.478 14.062 -3.643 1.00 0.00 H ATOM 7397 3HZ LYS A 480 -4.397 12.420 -3.506 1.00 0.00 H ATOM 7398 N THR A 481 -6.304 15.681 3.661 1.00 96.60 N ATOM 7399 CA THR A 481 -6.091 15.859 5.100 1.00 96.60 C ATOM 7400 C THR A 481 -7.192 16.715 5.716 1.00 96.60 C ATOM 7401 O THR A 481 -7.703 16.356 6.776 1.00 96.60 O ATOM 7402 CB THR A 481 -4.706 16.450 5.377 1.00 96.60 C ATOM 7403 OG1 THR A 481 -3.743 15.536 4.914 1.00 96.60 O ATOM 7404 CG2 THR A 481 -4.432 16.652 6.868 1.00 96.60 C ATOM 7405 H THR A 481 -5.621 16.049 3.014 1.00 0.00 H ATOM 7406 HA THR A 481 -6.153 14.883 5.582 1.00 0.00 H ATOM 7407 HB THR A 481 -4.618 17.419 4.886 1.00 0.00 H ATOM 7408 HG1 THR A 481 -4.184 14.770 4.540 1.00 0.00 H ATOM 7409 1HG2 THR A 481 -3.436 17.074 7.001 1.00 0.00 H ATOM 7410 2HG2 THR A 481 -5.173 17.334 7.285 1.00 0.00 H ATOM 7411 3HG2 THR A 481 -4.491 15.694 7.382 1.00 0.00 H ATOM 7412 N LEU A 482 -7.645 17.785 5.048 1.00 96.96 N ATOM 7413 CA LEU A 482 -8.823 18.537 5.499 1.00 96.96 C ATOM 7414 C LEU A 482 -10.070 17.643 5.580 1.00 96.96 C ATOM 7415 O LEU A 482 -10.799 17.712 6.569 1.00 96.96 O ATOM 7416 CB LEU A 482 -9.068 19.745 4.576 1.00 96.96 C ATOM 7417 CG LEU A 482 -10.331 20.558 4.930 1.00 96.96 C ATOM 7418 CD1 LEU A 482 -10.202 21.260 6.282 1.00 96.96 C ATOM 7419 CD2 LEU A 482 -10.622 21.615 3.867 1.00 96.96 C ATOM 7420 H LEU A 482 -7.164 18.081 4.210 1.00 0.00 H ATOM 7421 HA LEU A 482 -8.634 18.901 6.509 1.00 0.00 H ATOM 7422 1HB LEU A 482 -8.203 20.405 4.629 1.00 0.00 H ATOM 7423 2HB LEU A 482 -9.162 19.385 3.551 1.00 0.00 H ATOM 7424 HG LEU A 482 -11.188 19.887 4.998 1.00 0.00 H ATOM 7425 1HD1 LEU A 482 -11.114 21.820 6.491 1.00 0.00 H ATOM 7426 2HD1 LEU A 482 -10.046 20.517 7.065 1.00 0.00 H ATOM 7427 3HD1 LEU A 482 -9.354 21.944 6.257 1.00 0.00 H ATOM 7428 1HD2 LEU A 482 -11.518 22.172 4.143 1.00 0.00 H ATOM 7429 2HD2 LEU A 482 -9.777 22.300 3.794 1.00 0.00 H ATOM 7430 3HD2 LEU A 482 -10.779 21.129 2.904 1.00 0.00 H ATOM 7431 N ALA A 483 -10.320 16.803 4.573 1.00 97.26 N ATOM 7432 CA ALA A 483 -11.457 15.889 4.548 1.00 97.26 C ATOM 7433 C ALA A 483 -11.376 14.850 5.677 1.00 97.26 C ATOM 7434 O ALA A 483 -12.360 14.647 6.388 1.00 97.26 O ATOM 7435 CB ALA A 483 -11.540 15.234 3.163 1.00 97.26 C ATOM 7436 H ALA A 483 -9.678 16.812 3.793 1.00 0.00 H ATOM 7437 HA ALA A 483 -12.361 16.469 4.732 1.00 0.00 H ATOM 7438 1HB ALA A 483 -12.388 14.549 3.136 1.00 0.00 H ATOM 7439 2HB ALA A 483 -11.671 16.004 2.404 1.00 0.00 H ATOM 7440 3HB ALA A 483 -10.622 14.683 2.966 1.00 0.00 H ATOM 7441 N MET A 484 -10.200 14.256 5.902 1.00 97.59 N ATOM 7442 CA MET A 484 -9.946 13.313 6.997 1.00 97.59 C ATOM 7443 C MET A 484 -10.159 13.967 8.369 1.00 97.59 C ATOM 7444 O MET A 484 -10.909 13.448 9.199 1.00 97.59 O ATOM 7445 CB MET A 484 -8.525 12.743 6.838 1.00 97.59 C ATOM 7446 CG MET A 484 -8.171 11.706 7.914 1.00 97.59 C ATOM 7447 SD MET A 484 -7.692 12.347 9.550 1.00 97.59 S ATOM 7448 CE MET A 484 -6.085 13.092 9.161 1.00 97.59 C ATOM 7449 H MET A 484 -9.449 14.485 5.267 1.00 0.00 H ATOM 7450 HA MET A 484 -10.672 12.503 6.930 1.00 0.00 H ATOM 7451 1HB MET A 484 -8.428 12.275 5.860 1.00 0.00 H ATOM 7452 2HB MET A 484 -7.800 13.556 6.886 1.00 0.00 H ATOM 7453 1HG MET A 484 -9.024 11.050 8.082 1.00 0.00 H ATOM 7454 2HG MET A 484 -7.335 11.097 7.570 1.00 0.00 H ATOM 7455 1HE MET A 484 -5.659 13.531 10.064 1.00 0.00 H ATOM 7456 2HE MET A 484 -5.412 12.325 8.777 1.00 0.00 H ATOM 7457 3HE MET A 484 -6.217 13.870 8.408 1.00 0.00 H ATOM 7458 N VAL A 485 -9.572 15.147 8.601 1.00 98.05 N ATOM 7459 CA VAL A 485 -9.735 15.897 9.859 1.00 98.05 C ATOM 7460 C VAL A 485 -11.193 16.301 10.064 1.00 98.05 C ATOM 7461 O VAL A 485 -11.719 16.169 11.168 1.00 98.05 O ATOM 7462 CB VAL A 485 -8.811 17.132 9.883 1.00 98.05 C ATOM 7463 CG1 VAL A 485 -9.109 18.071 11.060 1.00 98.05 C ATOM 7464 CG2 VAL A 485 -7.343 16.705 10.007 1.00 98.05 C ATOM 7465 H VAL A 485 -8.990 15.532 7.870 1.00 0.00 H ATOM 7466 HA VAL A 485 -9.462 15.244 10.689 1.00 0.00 H ATOM 7467 HB VAL A 485 -8.944 17.691 8.956 1.00 0.00 H ATOM 7468 1HG1 VAL A 485 -8.429 18.923 11.027 1.00 0.00 H ATOM 7469 2HG1 VAL A 485 -10.137 18.425 10.992 1.00 0.00 H ATOM 7470 3HG1 VAL A 485 -8.971 17.534 11.998 1.00 0.00 H ATOM 7471 1HG2 VAL A 485 -6.707 17.589 10.022 1.00 0.00 H ATOM 7472 2HG2 VAL A 485 -7.205 16.143 10.931 1.00 0.00 H ATOM 7473 3HG2 VAL A 485 -7.073 16.078 9.157 1.00 0.00 H ATOM 7474 N THR A 486 -11.881 16.742 9.010 1.00 98.15 N ATOM 7475 CA THR A 486 -13.306 17.082 9.086 1.00 98.15 C ATOM 7476 C THR A 486 -14.147 15.853 9.411 1.00 98.15 C ATOM 7477 O THR A 486 -15.026 15.946 10.264 1.00 98.15 O ATOM 7478 CB THR A 486 -13.817 17.726 7.794 1.00 98.15 C ATOM 7479 OG1 THR A 486 -13.054 18.871 7.501 1.00 98.15 O ATOM 7480 CG2 THR A 486 -15.274 18.170 7.931 1.00 98.15 C ATOM 7481 H THR A 486 -11.397 16.843 8.129 1.00 0.00 H ATOM 7482 HA THR A 486 -13.447 17.800 9.895 1.00 0.00 H ATOM 7483 HB THR A 486 -13.745 17.008 6.977 1.00 0.00 H ATOM 7484 HG1 THR A 486 -12.384 18.990 8.178 1.00 0.00 H ATOM 7485 1HG2 THR A 486 -15.607 18.622 6.997 1.00 0.00 H ATOM 7486 2HG2 THR A 486 -15.898 17.305 8.158 1.00 0.00 H ATOM 7487 3HG2 THR A 486 -15.358 18.898 8.736 1.00 0.00 H ATOM 7488 N SER A 487 -13.863 14.702 8.801 1.00 97.95 N ATOM 7489 CA SER A 487 -14.518 13.424 9.106 1.00 97.95 C ATOM 7490 C SER A 487 -14.348 13.055 10.583 1.00 97.95 C ATOM 7491 O SER A 487 -15.334 12.781 11.273 1.00 97.95 O ATOM 7492 CB SER A 487 -13.935 12.347 8.186 1.00 97.95 C ATOM 7493 OG SER A 487 -14.430 11.053 8.463 1.00 97.95 O ATOM 7494 H SER A 487 -13.148 14.730 8.088 1.00 0.00 H ATOM 7495 HA SER A 487 -15.587 13.530 8.914 1.00 0.00 H ATOM 7496 1HB SER A 487 -14.165 12.590 7.149 1.00 0.00 H ATOM 7497 2HB SER A 487 -12.851 12.331 8.286 1.00 0.00 H ATOM 7498 HG SER A 487 -15.042 11.155 9.195 1.00 0.00 H ATOM 7499 N PHE A 488 -13.124 13.166 11.111 1.00 98.17 N ATOM 7500 CA PHE A 488 -12.812 12.915 12.519 1.00 98.17 C ATOM 7501 C PHE A 488 -13.559 13.860 13.467 1.00 98.17 C ATOM 7502 O PHE A 488 -14.290 13.414 14.353 1.00 98.17 O ATOM 7503 CB PHE A 488 -11.296 13.044 12.727 1.00 98.17 C ATOM 7504 CG PHE A 488 -10.827 12.685 14.121 1.00 98.17 C ATOM 7505 CD1 PHE A 488 -10.108 13.625 14.884 1.00 98.17 C ATOM 7506 CD2 PHE A 488 -11.094 11.410 14.652 1.00 98.17 C ATOM 7507 CE1 PHE A 488 -9.642 13.281 16.165 1.00 98.17 C ATOM 7508 CE2 PHE A 488 -10.637 11.071 15.936 1.00 98.17 C ATOM 7509 CZ PHE A 488 -9.894 12.000 16.685 1.00 98.17 C ATOM 7510 H PHE A 488 -12.381 13.440 10.484 1.00 0.00 H ATOM 7511 HA PHE A 488 -13.125 11.900 12.767 1.00 0.00 H ATOM 7512 1HB PHE A 488 -10.775 12.398 12.021 1.00 0.00 H ATOM 7513 2HB PHE A 488 -10.987 14.068 12.522 1.00 0.00 H ATOM 7514 HD1 PHE A 488 -9.921 14.616 14.470 1.00 0.00 H ATOM 7515 HD2 PHE A 488 -11.670 10.689 14.071 1.00 0.00 H ATOM 7516 HE1 PHE A 488 -9.085 14.009 16.755 1.00 0.00 H ATOM 7517 HE2 PHE A 488 -10.857 10.088 16.351 1.00 0.00 H ATOM 7518 HZ PHE A 488 -9.513 11.725 17.668 1.00 0.00 H ATOM 7519 N LEU A 489 -13.420 15.173 13.266 1.00 98.24 N ATOM 7520 CA LEU A 489 -14.035 16.180 14.130 1.00 98.24 C ATOM 7521 C LEU A 489 -15.563 16.134 14.056 1.00 98.24 C ATOM 7522 O LEU A 489 -16.225 16.226 15.086 1.00 98.24 O ATOM 7523 CB LEU A 489 -13.518 17.577 13.751 1.00 98.24 C ATOM 7524 CG LEU A 489 -12.026 17.824 14.044 1.00 98.24 C ATOM 7525 CD1 LEU A 489 -11.659 19.234 13.579 1.00 98.24 C ATOM 7526 CD2 LEU A 489 -11.690 17.707 15.533 1.00 98.24 C ATOM 7527 H LEU A 489 -12.864 15.473 12.478 1.00 0.00 H ATOM 7528 HA LEU A 489 -13.756 15.967 15.161 1.00 0.00 H ATOM 7529 1HB LEU A 489 -13.681 17.730 12.685 1.00 0.00 H ATOM 7530 2HB LEU A 489 -14.097 18.322 14.296 1.00 0.00 H ATOM 7531 HG LEU A 489 -11.423 17.092 13.507 1.00 0.00 H ATOM 7532 1HD1 LEU A 489 -10.604 19.421 13.782 1.00 0.00 H ATOM 7533 2HD1 LEU A 489 -11.843 19.324 12.508 1.00 0.00 H ATOM 7534 3HD1 LEU A 489 -12.266 19.964 14.114 1.00 0.00 H ATOM 7535 1HD2 LEU A 489 -10.625 17.890 15.682 1.00 0.00 H ATOM 7536 2HD2 LEU A 489 -12.267 18.441 16.096 1.00 0.00 H ATOM 7537 3HD2 LEU A 489 -11.938 16.705 15.884 1.00 0.00 H ATOM 7538 N THR A 490 -16.133 15.936 12.865 1.00 98.10 N ATOM 7539 CA THR A 490 -17.586 15.794 12.693 1.00 98.10 C ATOM 7540 C THR A 490 -18.098 14.566 13.439 1.00 98.10 C ATOM 7541 O THR A 490 -19.121 14.659 14.116 1.00 98.10 O ATOM 7542 CB THR A 490 -17.996 15.686 11.218 1.00 98.10 C ATOM 7543 OG1 THR A 490 -17.509 16.774 10.472 1.00 98.10 O ATOM 7544 CG2 THR A 490 -19.511 15.698 11.040 1.00 98.10 C ATOM 7545 H THR A 490 -15.534 15.883 12.054 1.00 0.00 H ATOM 7546 HA THR A 490 -18.072 16.678 13.107 1.00 0.00 H ATOM 7547 HB THR A 490 -17.608 14.758 10.800 1.00 0.00 H ATOM 7548 HG1 THR A 490 -17.017 17.362 11.050 1.00 0.00 H ATOM 7549 1HG2 THR A 490 -19.753 15.620 9.981 1.00 0.00 H ATOM 7550 2HG2 THR A 490 -19.946 14.855 11.576 1.00 0.00 H ATOM 7551 3HG2 THR A 490 -19.916 16.628 11.437 1.00 0.00 H ATOM 7552 N ASN A 491 -17.377 13.440 13.379 1.00 97.98 N ATOM 7553 CA ASN A 491 -17.754 12.243 14.123 1.00 97.98 C ATOM 7554 C ASN A 491 -17.800 12.516 15.630 1.00 97.98 C ATOM 7555 O ASN A 491 -18.810 12.235 16.277 1.00 97.98 O ATOM 7556 CB ASN A 491 -16.819 11.080 13.740 1.00 97.98 C ATOM 7557 CG ASN A 491 -17.196 9.746 14.371 1.00 97.98 C ATOM 7558 OD1 ASN A 491 -17.946 9.647 15.330 1.00 97.98 O ATOM 7559 ND2 ASN A 491 -16.679 8.668 13.840 1.00 97.98 N ATOM 7560 H ASN A 491 -16.548 13.420 12.802 1.00 0.00 H ATOM 7561 HA ASN A 491 -18.779 11.979 13.857 1.00 0.00 H ATOM 7562 1HB ASN A 491 -16.820 10.954 12.656 1.00 0.00 H ATOM 7563 2HB ASN A 491 -15.799 11.320 14.040 1.00 0.00 H ATOM 7564 1HD2 ASN A 491 -16.897 7.769 14.220 1.00 0.00 H ATOM 7565 2HD2 ASN A 491 -16.065 8.743 13.054 1.00 0.00 H ATOM 7566 N ILE A 492 -16.757 13.136 16.177 1.00 97.46 N ATOM 7567 CA ILE A 492 -16.690 13.483 17.600 1.00 97.46 C ATOM 7568 C ILE A 492 -17.816 14.449 17.993 1.00 97.46 C ATOM 7569 O ILE A 492 -18.579 14.166 18.917 1.00 97.46 O ATOM 7570 CB ILE A 492 -15.291 14.044 17.935 1.00 97.46 C ATOM 7571 CG1 ILE A 492 -14.240 12.930 17.737 1.00 97.46 C ATOM 7572 CG2 ILE A 492 -15.248 14.564 19.380 1.00 97.46 C ATOM 7573 CD1 ILE A 492 -12.800 13.352 18.030 1.00 97.46 C ATOM 7574 H ILE A 492 -15.981 13.375 15.576 1.00 0.00 H ATOM 7575 HA ILE A 492 -16.858 12.579 18.184 1.00 0.00 H ATOM 7576 HB ILE A 492 -15.057 14.865 17.258 1.00 0.00 H ATOM 7577 1HG1 ILE A 492 -14.479 12.086 18.383 1.00 0.00 H ATOM 7578 2HG1 ILE A 492 -14.279 12.573 16.707 1.00 0.00 H ATOM 7579 1HG2 ILE A 492 -14.254 14.955 19.597 1.00 0.00 H ATOM 7580 2HG2 ILE A 492 -15.985 15.358 19.503 1.00 0.00 H ATOM 7581 3HG2 ILE A 492 -15.475 13.749 20.068 1.00 0.00 H ATOM 7582 1HD1 ILE A 492 -12.132 12.507 17.864 1.00 0.00 H ATOM 7583 2HD1 ILE A 492 -12.519 14.172 17.368 1.00 0.00 H ATOM 7584 3HD1 ILE A 492 -12.721 13.678 19.066 1.00 0.00 H ATOM 7585 N CYS A 493 -17.943 15.572 17.281 1.00 97.45 N ATOM 7586 CA CYS A 493 -18.915 16.619 17.592 1.00 97.45 C ATOM 7587 C CYS A 493 -20.353 16.097 17.534 1.00 97.45 C ATOM 7588 O CYS A 493 -21.117 16.310 18.473 1.00 97.45 O ATOM 7589 CB CYS A 493 -18.725 17.787 16.616 1.00 97.45 C ATOM 7590 SG CYS A 493 -17.197 18.683 17.014 1.00 97.45 S ATOM 7591 H CYS A 493 -17.328 15.691 16.489 1.00 0.00 H ATOM 7592 HA CYS A 493 -18.736 16.966 18.609 1.00 0.00 H ATOM 7593 1HB CYS A 493 -18.683 17.406 15.595 1.00 0.00 H ATOM 7594 2HB CYS A 493 -19.582 18.458 16.680 1.00 0.00 H ATOM 7595 HG CYS A 493 -17.309 19.587 16.045 1.00 0.00 H ATOM 7596 N ILE A 494 -20.721 15.384 16.465 1.00 97.36 N ATOM 7597 CA ILE A 494 -22.079 14.856 16.304 1.00 97.36 C ATOM 7598 C ILE A 494 -22.339 13.694 17.263 1.00 97.36 C ATOM 7599 O ILE A 494 -23.445 13.606 17.792 1.00 97.36 O ATOM 7600 CB ILE A 494 -22.354 14.490 14.831 1.00 97.36 C ATOM 7601 CG1 ILE A 494 -22.257 15.717 13.895 1.00 97.36 C ATOM 7602 CG2 ILE A 494 -23.718 13.797 14.663 1.00 97.36 C ATOM 7603 CD1 ILE A 494 -23.248 16.856 14.173 1.00 97.36 C ATOM 7604 H ILE A 494 -20.035 15.205 15.746 1.00 0.00 H ATOM 7605 HA ILE A 494 -22.788 15.626 16.606 1.00 0.00 H ATOM 7606 HB ILE A 494 -21.579 13.812 14.474 1.00 0.00 H ATOM 7607 1HG1 ILE A 494 -21.256 16.143 13.955 1.00 0.00 H ATOM 7608 2HG1 ILE A 494 -22.416 15.402 12.863 1.00 0.00 H ATOM 7609 1HG2 ILE A 494 -23.876 13.555 13.612 1.00 0.00 H ATOM 7610 2HG2 ILE A 494 -23.736 12.881 15.253 1.00 0.00 H ATOM 7611 3HG2 ILE A 494 -24.510 14.464 15.005 1.00 0.00 H ATOM 7612 1HD1 ILE A 494 -23.088 17.661 13.456 1.00 0.00 H ATOM 7613 2HD1 ILE A 494 -24.268 16.482 14.077 1.00 0.00 H ATOM 7614 3HD1 ILE A 494 -23.093 17.234 15.182 1.00 0.00 H ATOM 7615 N SER A 495 -21.339 12.858 17.567 1.00 96.00 N ATOM 7616 CA SER A 495 -21.493 11.810 18.583 1.00 96.00 C ATOM 7617 C SER A 495 -21.854 12.405 19.945 1.00 96.00 C ATOM 7618 O SER A 495 -22.852 12.003 20.546 1.00 96.00 O ATOM 7619 CB SER A 495 -20.225 10.975 18.767 1.00 96.00 C ATOM 7620 OG SER A 495 -19.946 10.156 17.650 1.00 96.00 O ATOM 7621 H SER A 495 -20.456 12.950 17.086 1.00 0.00 H ATOM 7622 HA SER A 495 -22.289 11.135 18.266 1.00 0.00 H ATOM 7623 1HB SER A 495 -19.376 11.636 18.938 1.00 0.00 H ATOM 7624 2HB SER A 495 -20.330 10.343 19.647 1.00 0.00 H ATOM 7625 HG SER A 495 -20.648 10.326 17.017 1.00 0.00 H ATOM 7626 N TYR A 496 -21.084 13.389 20.421 1.00 94.79 N ATOM 7627 CA TYR A 496 -21.350 14.020 21.714 1.00 94.79 C ATOM 7628 C TYR A 496 -22.624 14.859 21.713 1.00 94.79 C ATOM 7629 O TYR A 496 -23.346 14.851 22.708 1.00 94.79 O ATOM 7630 CB TYR A 496 -20.154 14.869 22.157 1.00 94.79 C ATOM 7631 CG TYR A 496 -18.963 14.065 22.635 1.00 94.79 C ATOM 7632 CD1 TYR A 496 -19.125 13.094 23.645 1.00 94.79 C ATOM 7633 CD2 TYR A 496 -17.684 14.312 22.103 1.00 94.79 C ATOM 7634 CE1 TYR A 496 -18.026 12.327 24.074 1.00 94.79 C ATOM 7635 CE2 TYR A 496 -16.573 13.588 22.575 1.00 94.79 C ATOM 7636 CZ TYR A 496 -16.748 12.574 23.534 1.00 94.79 C ATOM 7637 OH TYR A 496 -15.686 11.817 23.907 1.00 94.79 O ATOM 7638 H TYR A 496 -20.297 13.704 19.873 1.00 0.00 H ATOM 7639 HA TYR A 496 -21.513 13.236 22.455 1.00 0.00 H ATOM 7640 1HB TYR A 496 -19.825 15.495 21.326 1.00 0.00 H ATOM 7641 2HB TYR A 496 -20.458 15.532 22.966 1.00 0.00 H ATOM 7642 HD1 TYR A 496 -20.105 12.936 24.097 1.00 0.00 H ATOM 7643 HD2 TYR A 496 -17.553 15.066 21.327 1.00 0.00 H ATOM 7644 HE1 TYR A 496 -18.155 11.578 24.855 1.00 0.00 H ATOM 7645 HE2 TYR A 496 -15.575 13.814 22.198 1.00 0.00 H ATOM 7646 HH TYR A 496 -14.905 12.103 23.426 1.00 0.00 H ATOM 7647 N LEU A 497 -22.936 15.534 20.604 1.00 94.30 N ATOM 7648 CA LEU A 497 -24.187 16.274 20.468 1.00 94.30 C ATOM 7649 C LEU A 497 -25.395 15.336 20.537 1.00 94.30 C ATOM 7650 O LEU A 497 -26.311 15.593 21.311 1.00 94.30 O ATOM 7651 CB LEU A 497 -24.163 17.072 19.156 1.00 94.30 C ATOM 7652 CG LEU A 497 -25.445 17.885 18.903 1.00 94.30 C ATOM 7653 CD1 LEU A 497 -25.680 18.946 19.979 1.00 94.30 C ATOM 7654 CD2 LEU A 497 -25.345 18.577 17.545 1.00 94.30 C ATOM 7655 H LEU A 497 -22.281 15.530 19.836 1.00 0.00 H ATOM 7656 HA LEU A 497 -24.273 16.964 21.307 1.00 0.00 H ATOM 7657 1HB LEU A 497 -23.315 17.755 19.180 1.00 0.00 H ATOM 7658 2HB LEU A 497 -24.020 16.377 18.329 1.00 0.00 H ATOM 7659 HG LEU A 497 -26.307 17.216 18.908 1.00 0.00 H ATOM 7660 1HD1 LEU A 497 -26.597 19.493 19.757 1.00 0.00 H ATOM 7661 2HD1 LEU A 497 -25.774 18.463 20.952 1.00 0.00 H ATOM 7662 3HD1 LEU A 497 -24.840 19.639 19.996 1.00 0.00 H ATOM 7663 1HD2 LEU A 497 -26.253 19.153 17.362 1.00 0.00 H ATOM 7664 2HD2 LEU A 497 -24.484 19.246 17.540 1.00 0.00 H ATOM 7665 3HD2 LEU A 497 -25.227 17.828 16.762 1.00 0.00 H ATOM 7666 N ALA A 498 -25.388 14.237 19.778 1.00 92.33 N ATOM 7667 CA ALA A 498 -26.457 13.244 19.821 1.00 92.33 C ATOM 7668 C ALA A 498 -26.609 12.681 21.237 1.00 92.33 C ATOM 7669 O ALA A 498 -27.714 12.672 21.779 1.00 92.33 O ATOM 7670 CB ALA A 498 -26.162 12.139 18.798 1.00 92.33 C ATOM 7671 H ALA A 498 -24.609 14.094 19.152 1.00 0.00 H ATOM 7672 HA ALA A 498 -27.391 13.740 19.559 1.00 0.00 H ATOM 7673 1HB ALA A 498 -26.957 11.395 18.826 1.00 0.00 H ATOM 7674 2HB ALA A 498 -26.106 12.573 17.799 1.00 0.00 H ATOM 7675 3HB ALA A 498 -25.212 11.664 19.039 1.00 0.00 H ATOM 7676 N LYS A 499 -25.490 12.312 21.873 1.00 89.63 N ATOM 7677 CA LYS A 499 -25.479 11.830 23.255 1.00 89.63 C ATOM 7678 C LYS A 499 -26.140 12.828 24.210 1.00 89.63 C ATOM 7679 O LYS A 499 -27.085 12.476 24.906 1.00 89.63 O ATOM 7680 CB LYS A 499 -24.045 11.467 23.663 1.00 89.63 C ATOM 7681 CG LYS A 499 -24.068 10.798 25.036 1.00 89.63 C ATOM 7682 CD LYS A 499 -22.682 10.360 25.503 1.00 89.63 C ATOM 7683 CE LYS A 499 -22.935 9.747 26.878 1.00 89.63 C ATOM 7684 NZ LYS A 499 -21.722 9.312 27.582 1.00 89.63 N ATOM 7685 H LYS A 499 -24.619 12.373 21.366 1.00 0.00 H ATOM 7686 HA LYS A 499 -26.103 10.937 23.315 1.00 0.00 H ATOM 7687 1HB LYS A 499 -23.613 10.797 22.919 1.00 0.00 H ATOM 7688 2HB LYS A 499 -23.434 12.369 23.686 1.00 0.00 H ATOM 7689 1HG LYS A 499 -24.473 11.494 25.773 1.00 0.00 H ATOM 7690 2HG LYS A 499 -24.711 9.919 25.002 1.00 0.00 H ATOM 7691 1HD LYS A 499 -22.267 9.644 24.793 1.00 0.00 H ATOM 7692 2HD LYS A 499 -22.021 11.226 25.546 1.00 0.00 H ATOM 7693 1HE LYS A 499 -23.440 10.474 27.513 1.00 0.00 H ATOM 7694 2HE LYS A 499 -23.583 8.877 26.774 1.00 0.00 H ATOM 7695 1HZ LYS A 499 -21.974 8.920 28.478 1.00 0.00 H ATOM 7696 2HZ LYS A 499 -21.244 8.612 27.031 1.00 0.00 H ATOM 7697 3HZ LYS A 499 -21.111 10.104 27.722 1.00 0.00 H ATOM 7698 N TYR A 500 -25.704 14.086 24.176 1.00 90.45 N ATOM 7699 CA TYR A 500 -26.255 15.151 25.008 1.00 90.45 C ATOM 7700 C TYR A 500 -27.748 15.392 24.750 1.00 90.45 C ATOM 7701 O TYR A 500 -28.517 15.558 25.694 1.00 90.45 O ATOM 7702 CB TYR A 500 -25.457 16.435 24.755 1.00 90.45 C ATOM 7703 CG TYR A 500 -26.027 17.641 25.473 1.00 90.45 C ATOM 7704 CD1 TYR A 500 -26.820 18.573 24.773 1.00 90.45 C ATOM 7705 CD2 TYR A 500 -25.815 17.793 26.856 1.00 90.45 C ATOM 7706 CE1 TYR A 500 -27.388 19.664 25.455 1.00 90.45 C ATOM 7707 CE2 TYR A 500 -26.381 18.884 27.541 1.00 90.45 C ATOM 7708 CZ TYR A 500 -27.167 19.823 26.839 1.00 90.45 C ATOM 7709 OH TYR A 500 -27.713 20.880 27.494 1.00 90.45 O ATOM 7710 H TYR A 500 -24.951 14.300 23.537 1.00 0.00 H ATOM 7711 HA TYR A 500 -26.155 14.861 26.054 1.00 0.00 H ATOM 7712 1HB TYR A 500 -24.425 16.293 25.080 1.00 0.00 H ATOM 7713 2HB TYR A 500 -25.437 16.646 23.686 1.00 0.00 H ATOM 7714 HD1 TYR A 500 -26.992 18.448 23.704 1.00 0.00 H ATOM 7715 HD2 TYR A 500 -25.210 17.066 27.398 1.00 0.00 H ATOM 7716 HE1 TYR A 500 -28.002 20.385 24.915 1.00 0.00 H ATOM 7717 HE2 TYR A 500 -26.212 19.003 28.612 1.00 0.00 H ATOM 7718 HH TYR A 500 -27.469 20.841 28.422 1.00 0.00 H ATOM 7719 N LEU A 501 -28.188 15.406 23.489 1.00 91.36 N ATOM 7720 CA LEU A 501 -29.583 15.685 23.146 1.00 91.36 C ATOM 7721 C LEU A 501 -30.535 14.583 23.622 1.00 91.36 C ATOM 7722 O LEU A 501 -31.630 14.897 24.088 1.00 91.36 O ATOM 7723 CB LEU A 501 -29.709 15.886 21.630 1.00 91.36 C ATOM 7724 CG LEU A 501 -29.124 17.203 21.095 1.00 91.36 C ATOM 7725 CD1 LEU A 501 -29.194 17.194 19.566 1.00 91.36 C ATOM 7726 CD2 LEU A 501 -29.890 18.427 21.598 1.00 91.36 C ATOM 7727 H LEU A 501 -27.528 15.216 22.749 1.00 0.00 H ATOM 7728 HA LEU A 501 -29.887 16.601 23.653 1.00 0.00 H ATOM 7729 1HB LEU A 501 -29.203 15.063 21.128 1.00 0.00 H ATOM 7730 2HB LEU A 501 -30.765 15.853 21.362 1.00 0.00 H ATOM 7731 HG LEU A 501 -28.087 17.298 21.418 1.00 0.00 H ATOM 7732 1HD1 LEU A 501 -28.781 18.125 19.178 1.00 0.00 H ATOM 7733 2HD1 LEU A 501 -28.618 16.353 19.180 1.00 0.00 H ATOM 7734 3HD1 LEU A 501 -30.232 17.100 19.251 1.00 0.00 H ATOM 7735 1HD2 LEU A 501 -29.437 19.332 21.192 1.00 0.00 H ATOM 7736 2HD2 LEU A 501 -30.929 18.364 21.274 1.00 0.00 H ATOM 7737 3HD2 LEU A 501 -29.851 18.458 22.687 1.00 0.00 H ATOM 7738 N PHE A 502 -30.124 13.319 23.535 1.00 89.72 N ATOM 7739 CA PHE A 502 -30.921 12.195 24.020 1.00 89.72 C ATOM 7740 C PHE A 502 -30.876 12.064 25.550 1.00 89.72 C ATOM 7741 O PHE A 502 -31.924 11.899 26.171 1.00 89.72 O ATOM 7742 CB PHE A 502 -30.438 10.915 23.334 1.00 89.72 C ATOM 7743 CG PHE A 502 -30.879 10.749 21.890 1.00 89.72 C ATOM 7744 CD1 PHE A 502 -32.248 10.643 21.580 1.00 89.72 C ATOM 7745 CD2 PHE A 502 -29.929 10.666 20.855 1.00 89.72 C ATOM 7746 CE1 PHE A 502 -32.659 10.487 20.245 1.00 89.72 C ATOM 7747 CE2 PHE A 502 -30.339 10.523 19.519 1.00 89.72 C ATOM 7748 CZ PHE A 502 -31.706 10.436 19.213 1.00 89.72 C ATOM 7749 H PHE A 502 -29.223 13.138 23.116 1.00 0.00 H ATOM 7750 HA PHE A 502 -31.966 12.373 23.760 1.00 0.00 H ATOM 7751 1HB PHE A 502 -29.349 10.884 23.349 1.00 0.00 H ATOM 7752 2HB PHE A 502 -30.797 10.048 23.887 1.00 0.00 H ATOM 7753 HD1 PHE A 502 -32.982 10.685 22.386 1.00 0.00 H ATOM 7754 HD2 PHE A 502 -28.868 10.733 21.095 1.00 0.00 H ATOM 7755 HE1 PHE A 502 -33.719 10.406 20.007 1.00 0.00 H ATOM 7756 HE2 PHE A 502 -29.598 10.478 18.720 1.00 0.00 H ATOM 7757 HZ PHE A 502 -32.028 10.329 18.178 1.00 0.00 H ATOM 7758 N GLU A 503 -29.703 12.202 26.178 1.00 87.43 N ATOM 7759 CA GLU A 503 -29.562 12.096 27.641 1.00 87.43 C ATOM 7760 C GLU A 503 -30.188 13.282 28.390 1.00 87.43 C ATOM 7761 O GLU A 503 -30.707 13.111 29.490 1.00 87.43 O ATOM 7762 CB GLU A 503 -28.080 11.962 28.033 1.00 87.43 C ATOM 7763 CG GLU A 503 -27.484 10.594 27.663 1.00 87.43 C ATOM 7764 CD GLU A 503 -26.001 10.447 28.055 1.00 87.43 C ATOM 7765 OE1 GLU A 503 -25.477 9.313 27.977 1.00 87.43 O ATOM 7766 OE2 GLU A 503 -25.322 11.457 28.360 1.00 87.43 O ATOM 7767 H GLU A 503 -28.883 12.385 25.617 1.00 0.00 H ATOM 7768 HA GLU A 503 -30.092 11.205 27.977 1.00 0.00 H ATOM 7769 1HB GLU A 503 -27.500 12.741 27.537 1.00 0.00 H ATOM 7770 2HB GLU A 503 -27.973 12.110 29.108 1.00 0.00 H ATOM 7771 1HG GLU A 503 -28.055 9.813 28.165 1.00 0.00 H ATOM 7772 2HG GLU A 503 -27.583 10.445 26.589 1.00 0.00 H ATOM 7773 N SER A 504 -30.201 14.483 27.799 1.00 88.61 N ATOM 7774 CA SER A 504 -30.874 15.652 28.390 1.00 88.61 C ATOM 7775 C SER A 504 -32.401 15.618 28.250 1.00 88.61 C ATOM 7776 O SER A 504 -33.083 16.482 28.797 1.00 88.61 O ATOM 7777 CB SER A 504 -30.327 16.961 27.808 1.00 88.61 C ATOM 7778 OG SER A 504 -30.603 17.052 26.423 1.00 88.61 O ATOM 7779 H SER A 504 -29.728 14.584 26.912 1.00 0.00 H ATOM 7780 HA SER A 504 -30.689 15.651 29.465 1.00 0.00 H ATOM 7781 1HB SER A 504 -30.776 17.807 28.329 1.00 0.00 H ATOM 7782 2HB SER A 504 -29.251 17.010 27.973 1.00 0.00 H ATOM 7783 HG SER A 504 -31.076 16.248 26.194 1.00 0.00 H ATOM 7784 N GLY A 505 -32.951 14.658 27.496 1.00 82.98 N ATOM 7785 CA GLY A 505 -34.378 14.589 27.177 1.00 82.98 C ATOM 7786 C GLY A 505 -34.850 15.640 26.167 1.00 82.98 C ATOM 7787 O GLY A 505 -36.052 15.741 25.921 1.00 82.98 O ATOM 7788 H GLY A 505 -32.331 13.948 27.134 1.00 0.00 H ATOM 7789 1HA GLY A 505 -34.613 13.603 26.774 1.00 0.00 H ATOM 7790 2HA GLY A 505 -34.961 14.710 28.089 1.00 0.00 H ATOM 7791 N THR A 506 -33.931 16.405 25.560 1.00 86.94 N ATOM 7792 CA THR A 506 -34.257 17.360 24.488 1.00 86.94 C ATOM 7793 C THR A 506 -34.811 16.630 23.263 1.00 86.94 C ATOM 7794 O THR A 506 -35.781 17.081 22.653 1.00 86.94 O ATOM 7795 CB THR A 506 -33.025 18.182 24.072 1.00 86.94 C ATOM 7796 OG1 THR A 506 -32.474 18.868 25.174 1.00 86.94 O ATOM 7797 CG2 THR A 506 -33.374 19.251 23.034 1.00 86.94 C ATOM 7798 H THR A 506 -32.972 16.313 25.862 1.00 0.00 H ATOM 7799 HA THR A 506 -35.016 18.050 24.857 1.00 0.00 H ATOM 7800 HB THR A 506 -32.272 17.519 23.645 1.00 0.00 H ATOM 7801 HG1 THR A 506 -32.991 18.675 25.961 1.00 0.00 H ATOM 7802 1HG2 THR A 506 -32.476 19.808 22.768 1.00 0.00 H ATOM 7803 2HG2 THR A 506 -33.782 18.773 22.143 1.00 0.00 H ATOM 7804 3HG2 THR A 506 -34.114 19.934 23.450 1.00 0.00 H ATOM 7805 N LEU A 507 -34.219 15.482 22.915 1.00 85.03 N ATOM 7806 CA LEU A 507 -34.759 14.558 21.924 1.00 85.03 C ATOM 7807 C LEU A 507 -35.437 13.373 22.623 1.00 85.03 C ATOM 7808 O LEU A 507 -34.817 12.724 23.467 1.00 85.03 O ATOM 7809 CB LEU A 507 -33.661 14.080 20.961 1.00 85.03 C ATOM 7810 CG LEU A 507 -33.199 15.141 19.948 1.00 85.03 C ATOM 7811 CD1 LEU A 507 -32.043 14.571 19.125 1.00 85.03 C ATOM 7812 CD2 LEU A 507 -34.302 15.545 18.964 1.00 85.03 C ATOM 7813 H LEU A 507 -33.348 15.256 23.375 1.00 0.00 H ATOM 7814 HA LEU A 507 -35.521 15.079 21.345 1.00 0.00 H ATOM 7815 1HB LEU A 507 -32.799 13.766 21.547 1.00 0.00 H ATOM 7816 2HB LEU A 507 -34.034 13.217 20.410 1.00 0.00 H ATOM 7817 HG LEU A 507 -32.883 16.039 20.479 1.00 0.00 H ATOM 7818 1HD1 LEU A 507 -31.708 15.316 18.404 1.00 0.00 H ATOM 7819 2HD1 LEU A 507 -31.217 14.313 19.788 1.00 0.00 H ATOM 7820 3HD1 LEU A 507 -32.378 13.679 18.597 1.00 0.00 H ATOM 7821 1HD2 LEU A 507 -33.916 16.297 18.274 1.00 0.00 H ATOM 7822 2HD2 LEU A 507 -34.627 14.670 18.402 1.00 0.00 H ATOM 7823 3HD2 LEU A 507 -35.147 15.958 19.515 1.00 0.00 H ATOM 7824 N PRO A 508 -36.691 13.039 22.267 1.00 81.97 N ATOM 7825 CA PRO A 508 -37.347 11.863 22.811 1.00 81.97 C ATOM 7826 C PRO A 508 -36.618 10.580 22.370 1.00 81.97 C ATOM 7827 O PRO A 508 -36.248 10.471 21.198 1.00 81.97 O ATOM 7828 CB PRO A 508 -38.791 11.919 22.302 1.00 81.97 C ATOM 7829 CG PRO A 508 -38.685 12.743 21.022 1.00 81.97 C ATOM 7830 CD PRO A 508 -37.572 13.735 21.344 1.00 81.97 C ATOM 7831 HA PRO A 508 -37.339 11.919 23.910 1.00 0.00 H ATOM 7832 1HB PRO A 508 -39.169 10.900 22.131 1.00 0.00 H ATOM 7833 2HB PRO A 508 -39.440 12.379 23.061 1.00 0.00 H ATOM 7834 1HG PRO A 508 -38.454 12.090 20.167 1.00 0.00 H ATOM 7835 2HG PRO A 508 -39.649 13.226 20.801 1.00 0.00 H ATOM 7836 1HD PRO A 508 -37.035 13.997 20.420 1.00 0.00 H ATOM 7837 2HD PRO A 508 -38.003 14.633 21.810 1.00 0.00 H ATOM 7838 N PRO A 509 -36.521 9.551 23.236 1.00 79.12 N ATOM 7839 CA PRO A 509 -35.884 8.267 22.910 1.00 79.12 C ATOM 7840 C PRO A 509 -36.437 7.578 21.656 1.00 79.12 C ATOM 7841 O PRO A 509 -35.734 6.836 20.988 1.00 79.12 O ATOM 7842 CB PRO A 509 -36.125 7.386 24.137 1.00 79.12 C ATOM 7843 CG PRO A 509 -36.177 8.392 25.284 1.00 79.12 C ATOM 7844 CD PRO A 509 -36.868 9.594 24.651 1.00 79.12 C ATOM 7845 HA PRO A 509 -34.805 8.425 22.764 1.00 0.00 H ATOM 7846 1HB PRO A 509 -37.059 6.818 24.015 1.00 0.00 H ATOM 7847 2HB PRO A 509 -35.312 6.652 24.239 1.00 0.00 H ATOM 7848 1HG PRO A 509 -36.730 7.969 26.136 1.00 0.00 H ATOM 7849 2HG PRO A 509 -35.161 8.612 25.643 1.00 0.00 H ATOM 7850 1HD PRO A 509 -37.956 9.504 24.782 1.00 0.00 H ATOM 7851 2HD PRO A 509 -36.497 10.519 25.117 1.00 0.00 H ATOM 7852 N LYS A 510 -37.696 7.856 21.292 1.00 78.71 N ATOM 7853 CA LYS A 510 -38.334 7.330 20.073 1.00 78.71 C ATOM 7854 C LYS A 510 -37.670 7.802 18.775 1.00 78.71 C ATOM 7855 O LYS A 510 -37.913 7.204 17.734 1.00 78.71 O ATOM 7856 CB LYS A 510 -39.817 7.723 20.041 1.00 78.71 C ATOM 7857 CG LYS A 510 -40.625 7.126 21.200 1.00 78.71 C ATOM 7858 CD LYS A 510 -42.104 7.492 21.043 1.00 78.71 C ATOM 7859 CE LYS A 510 -42.912 6.920 22.211 1.00 78.71 C ATOM 7860 NZ LYS A 510 -44.351 7.265 22.093 1.00 78.71 N ATOM 7861 H LYS A 510 -38.225 8.464 21.901 1.00 0.00 H ATOM 7862 HA LYS A 510 -38.259 6.242 20.085 1.00 0.00 H ATOM 7863 1HB LYS A 510 -39.906 8.809 20.081 1.00 0.00 H ATOM 7864 2HB LYS A 510 -40.261 7.392 19.102 1.00 0.00 H ATOM 7865 1HG LYS A 510 -40.512 6.041 21.201 1.00 0.00 H ATOM 7866 2HG LYS A 510 -40.246 7.514 22.145 1.00 0.00 H ATOM 7867 1HD LYS A 510 -42.209 8.578 21.020 1.00 0.00 H ATOM 7868 2HD LYS A 510 -42.481 7.088 20.104 1.00 0.00 H ATOM 7869 1HE LYS A 510 -42.805 5.837 22.230 1.00 0.00 H ATOM 7870 2HE LYS A 510 -42.526 7.317 23.149 1.00 0.00 H ATOM 7871 1HZ LYS A 510 -44.856 6.875 22.876 1.00 0.00 H ATOM 7872 2HZ LYS A 510 -44.457 8.270 22.091 1.00 0.00 H ATOM 7873 3HZ LYS A 510 -44.719 6.886 21.233 1.00 0.00 H ATOM 7874 N LEU A 511 -36.901 8.892 18.823 1.00 81.67 N ATOM 7875 CA LEU A 511 -36.130 9.394 17.685 1.00 81.67 C ATOM 7876 C LEU A 511 -34.720 8.796 17.620 1.00 81.67 C ATOM 7877 O LEU A 511 -33.980 9.142 16.703 1.00 81.67 O ATOM 7878 CB LEU A 511 -36.094 10.933 17.706 1.00 81.67 C ATOM 7879 CG LEU A 511 -37.452 11.614 17.473 1.00 81.67 C ATOM 7880 CD1 LEU A 511 -37.278 13.130 17.567 1.00 81.67 C ATOM 7881 CD2 LEU A 511 -38.062 11.302 16.106 1.00 81.67 C ATOM 7882 H LEU A 511 -36.861 9.387 19.702 1.00 0.00 H ATOM 7883 HA LEU A 511 -36.616 9.067 16.767 1.00 0.00 H ATOM 7884 1HB LEU A 511 -35.713 11.259 18.673 1.00 0.00 H ATOM 7885 2HB LEU A 511 -35.406 11.275 16.933 1.00 0.00 H ATOM 7886 HG LEU A 511 -38.161 11.281 18.231 1.00 0.00 H ATOM 7887 1HD1 LEU A 511 -38.239 13.617 17.402 1.00 0.00 H ATOM 7888 2HD1 LEU A 511 -36.904 13.393 18.556 1.00 0.00 H ATOM 7889 3HD1 LEU A 511 -36.569 13.462 16.810 1.00 0.00 H ATOM 7890 1HD2 LEU A 511 -39.019 11.815 16.009 1.00 0.00 H ATOM 7891 2HD2 LEU A 511 -37.387 11.643 15.320 1.00 0.00 H ATOM 7892 3HD2 LEU A 511 -38.214 10.227 16.012 1.00 0.00 H ATOM 7893 N ASP A 512 -34.343 7.902 18.544 1.00 82.25 N ATOM 7894 CA ASP A 512 -33.072 7.182 18.466 1.00 82.25 C ATOM 7895 C ASP A 512 -33.148 6.054 17.415 1.00 82.25 C ATOM 7896 O ASP A 512 -33.177 4.872 17.735 1.00 82.25 O ATOM 7897 CB ASP A 512 -32.594 6.709 19.853 1.00 82.25 C ATOM 7898 CG ASP A 512 -31.132 6.229 19.840 1.00 82.25 C ATOM 7899 OD1 ASP A 512 -30.453 6.352 18.785 1.00 82.25 O ATOM 7900 OD2 ASP A 512 -30.642 5.780 20.903 1.00 82.25 O ATOM 7901 H ASP A 512 -34.963 7.723 19.320 1.00 0.00 H ATOM 7902 HA ASP A 512 -32.317 7.856 18.061 1.00 0.00 H ATOM 7903 1HB ASP A 512 -32.690 7.526 20.569 1.00 0.00 H ATOM 7904 2HB ASP A 512 -33.230 5.894 20.199 1.00 0.00 H ATOM 7905 N VAL A 513 -33.219 6.421 16.129 1.00 80.86 N ATOM 7906 CA VAL A 513 -33.417 5.505 14.982 1.00 80.86 C ATOM 7907 C VAL A 513 -32.326 4.432 14.867 1.00 80.86 C ATOM 7908 O VAL A 513 -32.558 3.367 14.287 1.00 80.86 O ATOM 7909 CB VAL A 513 -33.480 6.313 13.664 1.00 80.86 C ATOM 7910 CG1 VAL A 513 -33.697 5.441 12.417 1.00 80.86 C ATOM 7911 CG2 VAL A 513 -34.624 7.336 13.684 1.00 80.86 C ATOM 7912 H VAL A 513 -33.127 7.412 15.957 1.00 0.00 H ATOM 7913 HA VAL A 513 -34.363 4.979 15.119 1.00 0.00 H ATOM 7914 HB VAL A 513 -32.538 6.845 13.530 1.00 0.00 H ATOM 7915 1HG1 VAL A 513 -33.730 6.075 11.530 1.00 0.00 H ATOM 7916 2HG1 VAL A 513 -32.877 4.729 12.323 1.00 0.00 H ATOM 7917 3HG1 VAL A 513 -34.639 4.900 12.510 1.00 0.00 H ATOM 7918 1HG2 VAL A 513 -34.637 7.886 12.743 1.00 0.00 H ATOM 7919 2HG2 VAL A 513 -35.574 6.818 13.814 1.00 0.00 H ATOM 7920 3HG2 VAL A 513 -34.475 8.033 14.509 1.00 0.00 H ATOM 7921 N PHE A 514 -31.124 4.715 15.372 1.00 80.25 N ATOM 7922 CA PHE A 514 -30.007 3.772 15.364 1.00 80.25 C ATOM 7923 C PHE A 514 -29.856 2.986 16.670 1.00 80.25 C ATOM 7924 O PHE A 514 -28.931 2.178 16.743 1.00 80.25 O ATOM 7925 CB PHE A 514 -28.710 4.497 14.971 1.00 80.25 C ATOM 7926 CG PHE A 514 -28.709 5.057 13.562 1.00 80.25 C ATOM 7927 CD1 PHE A 514 -28.886 4.204 12.455 1.00 80.25 C ATOM 7928 CD2 PHE A 514 -28.508 6.429 13.350 1.00 80.25 C ATOM 7929 CE1 PHE A 514 -28.889 4.731 11.150 1.00 80.25 C ATOM 7930 CE2 PHE A 514 -28.525 6.962 12.051 1.00 80.25 C ATOM 7931 CZ PHE A 514 -28.719 6.112 10.949 1.00 80.25 C ATOM 7932 H PHE A 514 -30.992 5.631 15.777 1.00 0.00 H ATOM 7933 HA PHE A 514 -30.215 2.995 14.627 1.00 0.00 H ATOM 7934 1HB PHE A 514 -28.532 5.322 15.659 1.00 0.00 H ATOM 7935 2HB PHE A 514 -27.869 3.810 15.060 1.00 0.00 H ATOM 7936 HD1 PHE A 514 -29.022 3.135 12.622 1.00 0.00 H ATOM 7937 HD2 PHE A 514 -28.357 7.087 14.207 1.00 0.00 H ATOM 7938 HE1 PHE A 514 -29.023 4.069 10.296 1.00 0.00 H ATOM 7939 HE2 PHE A 514 -28.389 8.032 11.895 1.00 0.00 H ATOM 7940 HZ PHE A 514 -28.736 6.523 9.940 1.00 0.00 H ATOM 7941 N ASP A 515 -30.723 3.209 17.667 1.00 76.45 N ATOM 7942 CA ASP A 515 -30.617 2.623 19.011 1.00 76.45 C ATOM 7943 C ASP A 515 -29.204 2.803 19.605 1.00 76.45 C ATOM 7944 O ASP A 515 -28.651 1.916 20.258 1.00 76.45 O ATOM 7945 CB ASP A 515 -31.100 1.162 18.988 1.00 76.45 C ATOM 7946 CG ASP A 515 -32.600 1.023 18.711 1.00 76.45 C ATOM 7947 OD1 ASP A 515 -33.388 1.694 19.414 1.00 76.45 O ATOM 7948 OD2 ASP A 515 -32.954 0.181 17.851 1.00 76.45 O ATOM 7949 H ASP A 515 -31.496 3.825 17.459 1.00 0.00 H ATOM 7950 HA ASP A 515 -31.252 3.194 19.688 1.00 0.00 H ATOM 7951 1HB ASP A 515 -30.555 0.610 18.221 1.00 0.00 H ATOM 7952 2HB ASP A 515 -30.882 0.691 19.947 1.00 0.00 H ATOM 7953 N ALA A 516 -28.577 3.946 19.310 1.00 74.93 N ATOM 7954 CA ALA A 516 -27.148 4.150 19.519 1.00 74.93 C ATOM 7955 C ALA A 516 -26.828 4.865 20.837 1.00 74.93 C ATOM 7956 O ALA A 516 -25.668 4.875 21.250 1.00 74.93 O ATOM 7957 CB ALA A 516 -26.580 4.885 18.300 1.00 74.93 C ATOM 7958 H ALA A 516 -29.130 4.697 18.924 1.00 0.00 H ATOM 7959 HA ALA A 516 -26.677 3.172 19.613 1.00 0.00 H ATOM 7960 1HB ALA A 516 -25.511 5.047 18.438 1.00 0.00 H ATOM 7961 2HB ALA A 516 -26.743 4.285 17.404 1.00 0.00 H ATOM 7962 3HB ALA A 516 -27.080 5.846 18.189 1.00 0.00 H ATOM 7963 N VAL A 517 -27.825 5.482 21.482 1.00 69.51 N ATOM 7964 CA VAL A 517 -27.630 6.274 22.701 1.00 69.51 C ATOM 7965 C VAL A 517 -28.492 5.767 23.854 1.00 69.51 C ATOM 7966 O VAL A 517 -27.954 5.499 24.925 1.00 69.51 O ATOM 7967 CB VAL A 517 -27.861 7.775 22.430 1.00 69.51 C ATOM 7968 CG1 VAL A 517 -27.553 8.585 23.693 1.00 69.51 C ATOM 7969 CG2 VAL A 517 -26.954 8.294 21.299 1.00 69.51 C ATOM 7970 H VAL A 517 -28.754 5.390 21.098 1.00 0.00 H ATOM 7971 HA VAL A 517 -26.602 6.140 23.040 1.00 0.00 H ATOM 7972 HB VAL A 517 -28.901 7.927 22.141 1.00 0.00 H ATOM 7973 1HG1 VAL A 517 -27.718 9.645 23.494 1.00 0.00 H ATOM 7974 2HG1 VAL A 517 -28.208 8.262 24.501 1.00 0.00 H ATOM 7975 3HG1 VAL A 517 -26.514 8.429 23.981 1.00 0.00 H ATOM 7976 1HG2 VAL A 517 -27.146 9.355 21.138 1.00 0.00 H ATOM 7977 2HG2 VAL A 517 -25.910 8.152 21.576 1.00 0.00 H ATOM 7978 3HG2 VAL A 517 -27.165 7.744 20.382 1.00 0.00 H ATOM 7979 N VAL A 518 -29.806 5.601 23.661 1.00 61.14 N ATOM 7980 CA VAL A 518 -30.751 5.354 24.774 1.00 61.14 C ATOM 7981 C VAL A 518 -31.068 3.870 24.987 1.00 61.14 C ATOM 7982 O VAL A 518 -31.537 3.478 26.058 1.00 61.14 O ATOM 7983 CB VAL A 518 -32.047 6.176 24.595 1.00 61.14 C ATOM 7984 CG1 VAL A 518 -32.924 6.133 25.857 1.00 61.14 C ATOM 7985 CG2 VAL A 518 -31.749 7.653 24.315 1.00 61.14 C ATOM 7986 H VAL A 518 -30.160 5.647 22.716 1.00 0.00 H ATOM 7987 HA VAL A 518 -30.275 5.662 25.706 1.00 0.00 H ATOM 7988 HB VAL A 518 -32.611 5.769 23.756 1.00 0.00 H ATOM 7989 1HG1 VAL A 518 -33.827 6.722 25.693 1.00 0.00 H ATOM 7990 2HG1 VAL A 518 -33.199 5.102 26.074 1.00 0.00 H ATOM 7991 3HG1 VAL A 518 -32.370 6.548 26.699 1.00 0.00 H ATOM 7992 1HG2 VAL A 518 -32.686 8.196 24.195 1.00 0.00 H ATOM 7993 2HG2 VAL A 518 -31.188 8.076 25.148 1.00 0.00 H ATOM 7994 3HG2 VAL A 518 -31.161 7.738 23.401 1.00 0.00 H ATOM 7995 N ALA A 519 -30.841 3.014 23.991 1.00 57.82 N ATOM 7996 CA ALA A 519 -31.150 1.591 24.115 1.00 57.82 C ATOM 7997 C ALA A 519 -30.277 0.913 25.188 1.00 57.82 C ATOM 7998 O ALA A 519 -29.087 1.172 25.253 1.00 57.82 O ATOM 7999 CB ALA A 519 -30.983 0.935 22.742 1.00 57.82 C ATOM 8000 H ALA A 519 -30.445 3.358 23.128 1.00 0.00 H ATOM 8001 HA ALA A 519 -32.184 1.496 24.445 1.00 0.00 H ATOM 8002 1HB ALA A 519 -31.210 -0.129 22.817 1.00 0.00 H ATOM 8003 2HB ALA A 519 -31.664 1.402 22.030 1.00 0.00 H ATOM 8004 3HB ALA A 519 -29.958 1.063 22.400 1.00 0.00 H ATOM 8005 N ARG A 520 -30.821 -0.038 25.968 1.00 45.53 N ATOM 8006 CA ARG A 520 -30.077 -0.828 26.985 1.00 45.53 C ATOM 8007 C ARG A 520 -28.769 -1.463 26.477 1.00 45.53 C ATOM 8008 O ARG A 520 -27.884 -1.744 27.273 1.00 45.53 O ATOM 8009 CB ARG A 520 -30.983 -1.945 27.549 1.00 45.53 C ATOM 8010 CG ARG A 520 -31.604 -1.603 28.909 1.00 45.53 C ATOM 8011 CD ARG A 520 -32.465 -2.784 29.379 1.00 45.53 C ATOM 8012 NE ARG A 520 -32.999 -2.574 30.736 1.00 45.53 N ATOM 8013 CZ ARG A 520 -33.920 -3.306 31.338 1.00 45.53 C ATOM 8014 NH1 ARG A 520 -34.502 -4.312 30.742 1.00 45.53 N ATOM 8015 NH2 ARG A 520 -34.269 -3.044 32.565 1.00 45.53 N ATOM 8016 H ARG A 520 -31.808 -0.210 25.836 1.00 0.00 H ATOM 8017 HA ARG A 520 -29.790 -0.162 27.799 1.00 0.00 H ATOM 8018 1HB ARG A 520 -31.789 -2.148 26.846 1.00 0.00 H ATOM 8019 2HB ARG A 520 -30.404 -2.862 27.658 1.00 0.00 H ATOM 8020 1HG ARG A 520 -30.812 -1.415 29.634 1.00 0.00 H ATOM 8021 2HG ARG A 520 -32.226 -0.712 28.812 1.00 0.00 H ATOM 8022 1HD ARG A 520 -33.307 -2.914 28.699 1.00 0.00 H ATOM 8023 2HD ARG A 520 -31.863 -3.692 29.388 1.00 0.00 H ATOM 8024 HE ARG A 520 -32.634 -1.796 31.269 1.00 0.00 H ATOM 8025 1HH1 ARG A 520 -34.253 -4.549 29.793 1.00 0.00 H ATOM 8026 2HH1 ARG A 520 -35.202 -4.851 31.231 1.00 0.00 H ATOM 8027 1HH2 ARG A 520 -33.836 -2.277 33.061 1.00 0.00 H ATOM 8028 2HH2 ARG A 520 -34.973 -3.606 33.020 1.00 0.00 H ATOM 8029 N HIS A 521 -28.648 -1.711 25.171 1.00 42.41 N ATOM 8030 CA HIS A 521 -27.410 -2.206 24.553 1.00 42.41 C ATOM 8031 C HIS A 521 -26.286 -1.151 24.486 1.00 42.41 C ATOM 8032 O HIS A 521 -25.126 -1.521 24.310 1.00 42.41 O ATOM 8033 CB HIS A 521 -27.728 -2.750 23.148 1.00 42.41 C ATOM 8034 CG HIS A 521 -28.233 -4.174 23.120 1.00 42.41 C ATOM 8035 ND1 HIS A 521 -28.906 -4.840 24.119 1.00 42.41 N ATOM 8036 CD2 HIS A 521 -28.003 -5.082 22.123 1.00 42.41 C ATOM 8037 CE1 HIS A 521 -29.074 -6.114 23.726 1.00 42.41 C ATOM 8038 NE2 HIS A 521 -28.564 -6.305 22.500 1.00 42.41 N ATOM 8039 H HIS A 521 -29.457 -1.546 24.589 1.00 0.00 H ATOM 8040 HA HIS A 521 -26.999 -3.014 25.157 1.00 0.00 H ATOM 8041 1HB HIS A 521 -28.485 -2.121 22.676 1.00 0.00 H ATOM 8042 2HB HIS A 521 -26.833 -2.704 22.529 1.00 0.00 H ATOM 8043 HD2 HIS A 521 -27.496 -4.865 21.182 1.00 0.00 H ATOM 8044 HE1 HIS A 521 -29.556 -6.902 24.306 1.00 0.00 H ATOM 8045 HE2 HIS A 521 -28.592 -7.169 21.977 1.00 0.00 H ATOM 8046 N SER A 522 -26.588 0.145 24.628 1.00 46.74 N ATOM 8047 CA SER A 522 -25.580 1.208 24.657 1.00 46.74 C ATOM 8048 C SER A 522 -24.723 1.136 25.922 1.00 46.74 C ATOM 8049 O SER A 522 -23.511 1.298 25.813 1.00 46.74 O ATOM 8050 CB SER A 522 -26.211 2.600 24.483 1.00 46.74 C ATOM 8051 OG SER A 522 -26.905 3.008 25.643 1.00 46.74 O ATOM 8052 H SER A 522 -27.564 0.389 24.719 1.00 0.00 H ATOM 8053 HA SER A 522 -24.885 1.049 23.832 1.00 0.00 H ATOM 8054 1HB SER A 522 -25.432 3.327 24.255 1.00 0.00 H ATOM 8055 2HB SER A 522 -26.900 2.584 23.639 1.00 0.00 H ATOM 8056 HG SER A 522 -26.807 2.292 26.275 1.00 0.00 H ATOM 8057 N GLU A 523 -25.297 0.787 27.084 1.00 40.06 N ATOM 8058 CA GLU A 523 -24.535 0.578 28.326 1.00 40.06 C ATOM 8059 C GLU A 523 -23.516 -0.566 28.174 1.00 40.06 C ATOM 8060 O GLU A 523 -22.328 -0.358 28.425 1.00 40.06 O ATOM 8061 CB GLU A 523 -25.469 0.339 29.531 1.00 40.06 C ATOM 8062 CG GLU A 523 -26.139 1.633 30.027 1.00 40.06 C ATOM 8063 CD GLU A 523 -26.969 1.449 31.315 1.00 40.06 C ATOM 8064 OE1 GLU A 523 -27.166 2.461 32.027 1.00 40.06 O ATOM 8065 OE2 GLU A 523 -27.462 0.322 31.560 1.00 40.06 O ATOM 8066 H GLU A 523 -26.299 0.665 27.094 1.00 0.00 H ATOM 8067 HA GLU A 523 -23.947 1.474 28.527 1.00 0.00 H ATOM 8068 1HB GLU A 523 -26.245 -0.375 29.253 1.00 0.00 H ATOM 8069 2HB GLU A 523 -24.900 -0.099 30.351 1.00 0.00 H ATOM 8070 1HG GLU A 523 -25.368 2.379 30.218 1.00 0.00 H ATOM 8071 2HG GLU A 523 -26.790 2.016 29.242 1.00 0.00 H ATOM 8072 N GLU A 524 -23.928 -1.728 27.646 1.00 40.77 N ATOM 8073 CA GLU A 524 -23.017 -2.862 27.389 1.00 40.77 C ATOM 8074 C GLU A 524 -21.912 -2.531 26.370 1.00 40.77 C ATOM 8075 O GLU A 524 -20.769 -2.984 26.507 1.00 40.77 O ATOM 8076 CB GLU A 524 -23.800 -4.082 26.868 1.00 40.77 C ATOM 8077 CG GLU A 524 -24.294 -5.011 27.985 1.00 40.77 C ATOM 8078 CD GLU A 524 -24.923 -6.303 27.429 1.00 40.77 C ATOM 8079 OE1 GLU A 524 -24.851 -7.336 28.129 1.00 40.77 O ATOM 8080 OE2 GLU A 524 -25.458 -6.269 26.296 1.00 40.77 O ATOM 8081 H GLU A 524 -24.907 -1.822 27.417 1.00 0.00 H ATOM 8082 HA GLU A 524 -22.531 -3.135 28.326 1.00 0.00 H ATOM 8083 1HB GLU A 524 -24.663 -3.742 26.296 1.00 0.00 H ATOM 8084 2HB GLU A 524 -23.167 -4.660 26.194 1.00 0.00 H ATOM 8085 1HG GLU A 524 -23.452 -5.269 28.627 1.00 0.00 H ATOM 8086 2HG GLU A 524 -25.026 -4.478 28.589 1.00 0.00 H ATOM 8087 N ASN A 525 -22.225 -1.743 25.338 1.00 41.43 N ATOM 8088 CA ASN A 525 -21.236 -1.325 24.344 1.00 41.43 C ATOM 8089 C ASN A 525 -20.276 -0.261 24.899 1.00 41.43 C ATOM 8090 O ASN A 525 -19.094 -0.257 24.545 1.00 41.43 O ATOM 8091 CB ASN A 525 -21.964 -0.853 23.076 1.00 41.43 C ATOM 8092 CG ASN A 525 -22.515 -2.005 22.250 1.00 41.43 C ATOM 8093 OD1 ASN A 525 -22.036 -3.131 22.286 1.00 41.43 O ATOM 8094 ND2 ASN A 525 -23.504 -1.741 21.430 1.00 41.43 N ATOM 8095 H ASN A 525 -23.180 -1.428 25.244 1.00 0.00 H ATOM 8096 HA ASN A 525 -20.606 -2.182 24.100 1.00 0.00 H ATOM 8097 1HB ASN A 525 -22.789 -0.195 23.353 1.00 0.00 H ATOM 8098 2HB ASN A 525 -21.278 -0.275 22.456 1.00 0.00 H ATOM 8099 1HD2 ASN A 525 -23.895 -2.471 20.868 1.00 0.00 H ATOM 8100 2HD2 ASN A 525 -23.865 -0.812 21.365 1.00 0.00 H ATOM 8101 N MET A 526 -20.751 0.612 25.791 1.00 39.30 N ATOM 8102 CA MET A 526 -19.942 1.658 26.412 1.00 39.30 C ATOM 8103 C MET A 526 -18.991 1.108 27.479 1.00 39.30 C ATOM 8104 O MET A 526 -17.821 1.509 27.482 1.00 39.30 O ATOM 8105 CB MET A 526 -20.843 2.761 26.984 1.00 39.30 C ATOM 8106 CG MET A 526 -21.358 3.685 25.870 1.00 39.30 C ATOM 8107 SD MET A 526 -22.399 5.078 26.398 1.00 39.30 S ATOM 8108 CE MET A 526 -21.347 5.860 27.640 1.00 39.30 C ATOM 8109 H MET A 526 -21.726 0.531 26.041 1.00 0.00 H ATOM 8110 HA MET A 526 -19.298 2.095 25.649 1.00 0.00 H ATOM 8111 1HB MET A 526 -21.686 2.309 27.504 1.00 0.00 H ATOM 8112 2HB MET A 526 -20.283 3.345 27.715 1.00 0.00 H ATOM 8113 1HG MET A 526 -20.512 4.116 25.334 1.00 0.00 H ATOM 8114 2HG MET A 526 -21.950 3.106 25.162 1.00 0.00 H ATOM 8115 1HE MET A 526 -21.857 6.732 28.053 1.00 0.00 H ATOM 8116 2HE MET A 526 -21.137 5.149 28.441 1.00 0.00 H ATOM 8117 3HE MET A 526 -20.410 6.174 27.179 1.00 0.00 H ATOM 8118 N ASP A 527 -19.427 0.156 28.309 1.00 33.18 N ATOM 8119 CA ASP A 527 -18.594 -0.437 29.369 1.00 33.18 C ATOM 8120 C ASP A 527 -17.372 -1.181 28.812 1.00 33.18 C ATOM 8121 O ASP A 527 -16.265 -1.083 29.351 1.00 33.18 O ATOM 8122 CB ASP A 527 -19.443 -1.357 30.272 1.00 33.18 C ATOM 8123 CG ASP A 527 -19.881 -0.705 31.593 1.00 33.18 C ATOM 8124 OD1 ASP A 527 -19.366 0.394 31.913 1.00 33.18 O ATOM 8125 OD2 ASP A 527 -20.680 -1.347 32.304 1.00 33.18 O ATOM 8126 H ASP A 527 -20.377 -0.164 28.193 1.00 0.00 H ATOM 8127 HA ASP A 527 -18.185 0.369 29.979 1.00 0.00 H ATOM 8128 1HB ASP A 527 -20.339 -1.669 29.735 1.00 0.00 H ATOM 8129 2HB ASP A 527 -18.875 -2.257 30.511 1.00 0.00 H ATOM 8130 N LYS A 528 -17.492 -1.798 27.630 1.00 37.21 N ATOM 8131 CA LYS A 528 -16.355 -2.441 26.938 1.00 37.21 C ATOM 8132 C LYS A 528 -15.264 -1.457 26.481 1.00 37.21 C ATOM 8133 O LYS A 528 -14.170 -1.877 26.094 1.00 37.21 O ATOM 8134 CB LYS A 528 -16.881 -3.311 25.787 1.00 37.21 C ATOM 8135 CG LYS A 528 -17.621 -4.538 26.341 1.00 37.21 C ATOM 8136 CD LYS A 528 -18.166 -5.432 25.225 1.00 37.21 C ATOM 8137 CE LYS A 528 -18.940 -6.591 25.858 1.00 37.21 C ATOM 8138 NZ LYS A 528 -19.601 -7.444 24.842 1.00 37.21 N ATOM 8139 H LYS A 528 -18.406 -1.821 27.199 1.00 0.00 H ATOM 8140 HA LYS A 528 -15.829 -3.074 27.653 1.00 0.00 H ATOM 8141 1HB LYS A 528 -17.553 -2.721 25.163 1.00 0.00 H ATOM 8142 2HB LYS A 528 -16.048 -3.629 25.161 1.00 0.00 H ATOM 8143 1HG LYS A 528 -16.940 -5.127 26.957 1.00 0.00 H ATOM 8144 2HG LYS A 528 -18.454 -4.211 26.963 1.00 0.00 H ATOM 8145 1HD LYS A 528 -18.820 -4.848 24.577 1.00 0.00 H ATOM 8146 2HD LYS A 528 -17.338 -5.813 24.627 1.00 0.00 H ATOM 8147 1HE LYS A 528 -18.258 -7.208 26.442 1.00 0.00 H ATOM 8148 2HE LYS A 528 -19.702 -6.196 26.529 1.00 0.00 H ATOM 8149 1HZ LYS A 528 -20.099 -8.193 25.303 1.00 0.00 H ATOM 8150 2HZ LYS A 528 -20.252 -6.887 24.306 1.00 0.00 H ATOM 8151 3HZ LYS A 528 -18.904 -7.834 24.224 1.00 0.00 H ATOM 8152 N THR A 529 -15.504 -0.146 26.566 1.00 38.15 N ATOM 8153 CA THR A 529 -14.508 0.904 26.275 1.00 38.15 C ATOM 8154 C THR A 529 -13.616 1.230 27.486 1.00 38.15 C ATOM 8155 O THR A 529 -12.633 1.962 27.356 1.00 38.15 O ATOM 8156 CB THR A 529 -15.167 2.193 25.738 1.00 38.15 C ATOM 8157 OG1 THR A 529 -16.354 1.935 25.031 1.00 38.15 O ATOM 8158 CG2 THR A 529 -14.265 2.927 24.741 1.00 38.15 C ATOM 8159 H THR A 529 -16.435 0.124 26.850 1.00 0.00 H ATOM 8160 HA THR A 529 -13.826 0.532 25.509 1.00 0.00 H ATOM 8161 HB THR A 529 -15.381 2.865 26.568 1.00 0.00 H ATOM 8162 HG1 THR A 529 -16.522 0.989 25.022 1.00 0.00 H ATOM 8163 1HG2 THR A 529 -14.768 3.827 24.390 1.00 0.00 H ATOM 8164 2HG2 THR A 529 -13.330 3.201 25.230 1.00 0.00 H ATOM 8165 3HG2 THR A 529 -14.054 2.276 23.894 1.00 0.00 H ATOM 8166 N ILE A 530 -13.913 0.704 28.683 1.00 32.71 N ATOM 8167 CA ILE A 530 -13.192 1.039 29.926 1.00 32.71 C ATOM 8168 C ILE A 530 -11.838 0.306 30.057 1.00 32.71 C ATOM 8169 O ILE A 530 -10.961 0.760 30.792 1.00 32.71 O ATOM 8170 CB ILE A 530 -14.141 0.883 31.146 1.00 32.71 C ATOM 8171 CG1 ILE A 530 -15.332 1.866 30.986 1.00 32.71 C ATOM 8172 CG2 ILE A 530 -13.419 1.137 32.485 1.00 32.71 C ATOM 8173 CD1 ILE A 530 -16.370 1.821 32.113 1.00 32.71 C ATOM 8174 H ILE A 530 -14.676 0.043 28.720 1.00 0.00 H ATOM 8175 HA ILE A 530 -12.861 2.075 29.866 1.00 0.00 H ATOM 8176 HB ILE A 530 -14.545 -0.129 31.167 1.00 0.00 H ATOM 8177 1HG1 ILE A 530 -14.956 2.887 30.926 1.00 0.00 H ATOM 8178 2HG1 ILE A 530 -15.854 1.656 30.052 1.00 0.00 H ATOM 8179 1HG2 ILE A 530 -14.125 1.017 33.307 1.00 0.00 H ATOM 8180 2HG2 ILE A 530 -12.605 0.423 32.599 1.00 0.00 H ATOM 8181 3HG2 ILE A 530 -13.018 2.150 32.496 1.00 0.00 H ATOM 8182 1HD1 ILE A 530 -17.161 2.543 31.909 1.00 0.00 H ATOM 8183 2HD1 ILE A 530 -16.799 0.820 32.173 1.00 0.00 H ATOM 8184 3HD1 ILE A 530 -15.890 2.068 33.059 1.00 0.00 H ATOM 8185 N LEU A 531 -11.577 -0.732 29.255 1.00 35.62 N ATOM 8186 CA LEU A 531 -10.394 -1.601 29.384 1.00 35.62 C ATOM 8187 C LEU A 531 -9.022 -0.982 29.027 1.00 35.62 C ATOM 8188 O LEU A 531 -8.019 -1.684 29.076 1.00 35.62 O ATOM 8189 CB LEU A 531 -10.654 -2.906 28.604 1.00 35.62 C ATOM 8190 CG LEU A 531 -11.609 -3.874 29.327 1.00 35.62 C ATOM 8191 CD1 LEU A 531 -12.043 -4.971 28.356 1.00 35.62 C ATOM 8192 CD2 LEU A 531 -10.939 -4.535 30.536 1.00 35.62 C ATOM 8193 H LEU A 531 -12.245 -0.916 28.520 1.00 0.00 H ATOM 8194 HA LEU A 531 -10.247 -1.830 30.439 1.00 0.00 H ATOM 8195 1HB LEU A 531 -11.079 -2.651 27.634 1.00 0.00 H ATOM 8196 2HB LEU A 531 -9.701 -3.409 28.439 1.00 0.00 H ATOM 8197 HG LEU A 531 -12.485 -3.327 29.678 1.00 0.00 H ATOM 8198 1HD1 LEU A 531 -12.720 -5.659 28.864 1.00 0.00 H ATOM 8199 2HD1 LEU A 531 -12.555 -4.522 27.505 1.00 0.00 H ATOM 8200 3HD1 LEU A 531 -11.167 -5.516 28.008 1.00 0.00 H ATOM 8201 1HD2 LEU A 531 -11.646 -5.210 31.020 1.00 0.00 H ATOM 8202 2HD2 LEU A 531 -10.067 -5.099 30.205 1.00 0.00 H ATOM 8203 3HD2 LEU A 531 -10.628 -3.768 31.244 1.00 0.00 H ATOM 8204 N VAL A 532 -8.922 0.312 28.705 1.00 37.33 N ATOM 8205 CA VAL A 532 -7.622 0.938 28.361 1.00 37.33 C ATOM 8206 C VAL A 532 -6.891 1.540 29.576 1.00 37.33 C ATOM 8207 O VAL A 532 -5.756 1.979 29.435 1.00 37.33 O ATOM 8208 CB VAL A 532 -7.752 1.888 27.144 1.00 37.33 C ATOM 8209 CG1 VAL A 532 -6.417 2.456 26.635 1.00 37.33 C ATOM 8210 CG2 VAL A 532 -8.370 1.139 25.950 1.00 37.33 C ATOM 8211 H VAL A 532 -9.758 0.878 28.698 1.00 0.00 H ATOM 8212 HA VAL A 532 -6.916 0.149 28.101 1.00 0.00 H ATOM 8213 HB VAL A 532 -8.394 2.727 27.416 1.00 0.00 H ATOM 8214 1HG1 VAL A 532 -6.601 3.111 25.783 1.00 0.00 H ATOM 8215 2HG1 VAL A 532 -5.937 3.025 27.431 1.00 0.00 H ATOM 8216 3HG1 VAL A 532 -5.767 1.637 26.329 1.00 0.00 H ATOM 8217 1HG2 VAL A 532 -8.457 1.816 25.101 1.00 0.00 H ATOM 8218 2HG2 VAL A 532 -7.732 0.297 25.679 1.00 0.00 H ATOM 8219 3HG2 VAL A 532 -9.359 0.771 26.223 1.00 0.00 H ATOM 8220 N LYS A 533 -7.467 1.538 30.790 1.00 32.82 N ATOM 8221 CA LYS A 533 -6.777 2.093 31.980 1.00 32.82 C ATOM 8222 C LYS A 533 -6.365 1.117 33.079 1.00 32.82 C ATOM 8223 O LYS A 533 -5.604 1.529 33.946 1.00 32.82 O ATOM 8224 CB LYS A 533 -7.523 3.316 32.541 1.00 32.82 C ATOM 8225 CG LYS A 533 -6.856 4.612 32.055 1.00 32.82 C ATOM 8226 CD LYS A 533 -7.381 5.831 32.820 1.00 32.82 C ATOM 8227 CE LYS A 533 -6.605 7.078 32.382 1.00 32.82 C ATOM 8228 NZ LYS A 533 -6.932 8.253 33.228 1.00 32.82 N ATOM 8229 H LYS A 533 -8.393 1.148 30.896 1.00 0.00 H ATOM 8230 HA LYS A 533 -5.777 2.412 31.682 1.00 0.00 H ATOM 8231 1HB LYS A 533 -8.564 3.286 32.218 1.00 0.00 H ATOM 8232 2HB LYS A 533 -7.518 3.277 33.631 1.00 0.00 H ATOM 8233 1HG LYS A 533 -5.777 4.542 32.199 1.00 0.00 H ATOM 8234 2HG LYS A 533 -7.055 4.748 30.993 1.00 0.00 H ATOM 8235 1HD LYS A 533 -8.444 5.960 32.613 1.00 0.00 H ATOM 8236 2HD LYS A 533 -7.254 5.671 33.891 1.00 0.00 H ATOM 8237 1HE LYS A 533 -5.536 6.882 32.447 1.00 0.00 H ATOM 8238 2HE LYS A 533 -6.847 7.311 31.345 1.00 0.00 H ATOM 8239 1HZ LYS A 533 -6.405 9.054 32.911 1.00 0.00 H ATOM 8240 2HZ LYS A 533 -7.921 8.453 33.160 1.00 0.00 H ATOM 8241 3HZ LYS A 533 -6.695 8.054 34.189 1.00 0.00 H ATOM 8242 N ASN A 534 -6.787 -0.144 33.046 1.00 32.53 N ATOM 8243 CA ASN A 534 -6.318 -1.100 34.045 1.00 32.53 C ATOM 8244 C ASN A 534 -5.089 -1.831 33.504 1.00 32.53 C ATOM 8245 O ASN A 534 -5.209 -2.715 32.660 1.00 32.53 O ATOM 8246 CB ASN A 534 -7.473 -2.012 34.496 1.00 32.53 C ATOM 8247 CG ASN A 534 -8.430 -1.308 35.449 1.00 32.53 C ATOM 8248 OD1 ASN A 534 -8.238 -0.180 35.872 1.00 32.53 O ATOM 8249 ND2 ASN A 534 -9.507 -1.954 35.823 1.00 32.53 N ATOM 8250 H ASN A 534 -7.434 -0.453 32.334 1.00 0.00 H ATOM 8251 HA ASN A 534 -5.950 -0.546 34.910 1.00 0.00 H ATOM 8252 1HB ASN A 534 -8.030 -2.353 33.623 1.00 0.00 H ATOM 8253 2HB ASN A 534 -7.067 -2.894 34.991 1.00 0.00 H ATOM 8254 1HD2 ASN A 534 -10.158 -1.523 36.448 1.00 0.00 H ATOM 8255 2HD2 ASN A 534 -9.678 -2.879 35.484 1.00 0.00 H ATOM 8256 N GLU A 535 -3.908 -1.480 34.017 1.00 36.47 N ATOM 8257 CA GLU A 535 -2.654 -2.210 33.775 1.00 36.47 C ATOM 8258 C GLU A 535 -2.682 -3.671 34.253 1.00 36.47 C ATOM 8259 O GLU A 535 -1.759 -4.418 33.959 1.00 36.47 O ATOM 8260 CB GLU A 535 -1.459 -1.452 34.381 1.00 36.47 C ATOM 8261 CG GLU A 535 -0.968 -0.352 33.429 1.00 36.47 C ATOM 8262 CD GLU A 535 0.334 0.313 33.899 1.00 36.47 C ATOM 8263 OE1 GLU A 535 1.097 0.749 33.006 1.00 36.47 O ATOM 8264 OE2 GLU A 535 0.532 0.422 35.129 1.00 36.47 O ATOM 8265 H GLU A 535 -3.894 -0.659 34.605 1.00 0.00 H ATOM 8266 HA GLU A 535 -2.503 -2.292 32.698 1.00 0.00 H ATOM 8267 1HB GLU A 535 -1.754 -1.009 35.333 1.00 0.00 H ATOM 8268 2HB GLU A 535 -0.648 -2.152 34.584 1.00 0.00 H ATOM 8269 1HG GLU A 535 -0.804 -0.786 32.443 1.00 0.00 H ATOM 8270 2HG GLU A 535 -1.744 0.407 33.337 1.00 0.00 H ATOM 8271 N ASN A 536 -3.771 -4.135 34.863 1.00 30.59 N ATOM 8272 CA ASN A 536 -3.998 -5.544 35.158 1.00 30.59 C ATOM 8273 C ASN A 536 -5.234 -6.027 34.392 1.00 30.59 C ATOM 8274 O ASN A 536 -6.350 -6.015 34.913 1.00 30.59 O ATOM 8275 CB ASN A 536 -4.082 -5.711 36.682 1.00 30.59 C ATOM 8276 CG ASN A 536 -2.754 -5.417 37.367 1.00 30.59 C ATOM 8277 OD1 ASN A 536 -1.683 -5.545 36.809 1.00 30.59 O ATOM 8278 ND2 ASN A 536 -2.773 -5.026 38.618 1.00 30.59 N ATOM 8279 H ASN A 536 -4.471 -3.457 35.131 1.00 0.00 H ATOM 8280 HA ASN A 536 -3.155 -6.119 34.771 1.00 0.00 H ATOM 8281 1HB ASN A 536 -4.844 -5.040 37.081 1.00 0.00 H ATOM 8282 2HB ASN A 536 -4.387 -6.730 36.921 1.00 0.00 H ATOM 8283 1HD2 ASN A 536 -1.915 -4.826 39.092 1.00 0.00 H ATOM 8284 2HD2 ASN A 536 -3.644 -4.928 39.098 1.00 0.00 H ATOM 8285 N ILE A 537 -5.038 -6.431 33.134 1.00 32.79 N ATOM 8286 CA ILE A 537 -6.029 -7.229 32.404 1.00 32.79 C ATOM 8287 C ILE A 537 -6.152 -8.548 33.170 1.00 32.79 C ATOM 8288 O ILE A 537 -5.267 -9.398 33.085 1.00 32.79 O ATOM 8289 CB ILE A 537 -5.606 -7.445 30.926 1.00 32.79 C ATOM 8290 CG1 ILE A 537 -5.550 -6.092 30.176 1.00 32.79 C ATOM 8291 CG2 ILE A 537 -6.571 -8.411 30.206 1.00 32.79 C ATOM 8292 CD1 ILE A 537 -4.959 -6.175 28.760 1.00 32.79 C ATOM 8293 H ILE A 537 -4.176 -6.175 32.674 1.00 0.00 H ATOM 8294 HA ILE A 537 -6.977 -6.694 32.411 1.00 0.00 H ATOM 8295 HB ILE A 537 -4.603 -7.867 30.892 1.00 0.00 H ATOM 8296 1HG1 ILE A 537 -6.554 -5.677 30.097 1.00 0.00 H ATOM 8297 2HG1 ILE A 537 -4.949 -5.384 30.748 1.00 0.00 H ATOM 8298 1HG2 ILE A 537 -6.251 -8.543 29.173 1.00 0.00 H ATOM 8299 2HG2 ILE A 537 -6.566 -9.375 30.713 1.00 0.00 H ATOM 8300 3HG2 ILE A 537 -7.580 -7.998 30.223 1.00 0.00 H ATOM 8301 1HD1 ILE A 537 -4.957 -5.183 28.308 1.00 0.00 H ATOM 8302 2HD1 ILE A 537 -3.937 -6.552 28.814 1.00 0.00 H ATOM 8303 3HD1 ILE A 537 -5.563 -6.848 28.153 1.00 0.00 H ATOM 8304 N LYS A 538 -7.229 -8.712 33.947 1.00 27.55 N ATOM 8305 CA LYS A 538 -7.599 -10.026 34.474 1.00 27.55 C ATOM 8306 C LYS A 538 -7.918 -10.915 33.275 1.00 27.55 C ATOM 8307 O LYS A 538 -8.790 -10.590 32.473 1.00 27.55 O ATOM 8308 CB LYS A 538 -8.772 -9.945 35.462 1.00 27.55 C ATOM 8309 CG LYS A 538 -8.328 -9.405 36.831 1.00 27.55 C ATOM 8310 CD LYS A 538 -9.454 -9.568 37.861 1.00 27.55 C ATOM 8311 CE LYS A 538 -8.978 -9.154 39.257 1.00 27.55 C ATOM 8312 NZ LYS A 538 -9.989 -9.497 40.288 1.00 27.55 N ATOM 8313 H LYS A 538 -7.801 -7.911 34.175 1.00 0.00 H ATOM 8314 HA LYS A 538 -6.742 -10.439 35.007 1.00 0.00 H ATOM 8315 1HB LYS A 538 -9.547 -9.297 35.054 1.00 0.00 H ATOM 8316 2HB LYS A 538 -9.208 -10.936 35.591 1.00 0.00 H ATOM 8317 1HG LYS A 538 -7.445 -9.950 37.169 1.00 0.00 H ATOM 8318 2HG LYS A 538 -8.069 -8.351 36.739 1.00 0.00 H ATOM 8319 1HD LYS A 538 -10.304 -8.948 37.571 1.00 0.00 H ATOM 8320 2HD LYS A 538 -9.777 -10.608 37.885 1.00 0.00 H ATOM 8321 1HE LYS A 538 -8.043 -9.662 39.488 1.00 0.00 H ATOM 8322 2HE LYS A 538 -8.797 -8.079 39.277 1.00 0.00 H ATOM 8323 1HZ LYS A 538 -9.653 -9.215 41.197 1.00 0.00 H ATOM 8324 2HZ LYS A 538 -10.854 -9.017 40.085 1.00 0.00 H ATOM 8325 3HZ LYS A 538 -10.149 -10.494 40.284 1.00 0.00 H ATOM 8326 N LEU A 539 -7.153 -11.992 33.137 1.00 34.90 N ATOM 8327 CA LEU A 539 -7.173 -12.889 31.983 1.00 34.90 C ATOM 8328 C LEU A 539 -8.503 -13.658 31.842 1.00 34.90 C ATOM 8329 O LEU A 539 -8.742 -14.258 30.799 1.00 34.90 O ATOM 8330 CB LEU A 539 -5.965 -13.844 32.111 1.00 34.90 C ATOM 8331 CG LEU A 539 -5.316 -14.215 30.766 1.00 34.90 C ATOM 8332 CD1 LEU A 539 -4.426 -13.077 30.244 1.00 34.90 C ATOM 8333 CD2 LEU A 539 -4.433 -15.453 30.930 1.00 34.90 C ATOM 8334 H LEU A 539 -6.518 -12.184 33.899 1.00 0.00 H ATOM 8335 HA LEU A 539 -7.080 -12.290 31.078 1.00 0.00 H ATOM 8336 1HB LEU A 539 -5.213 -13.371 32.740 1.00 0.00 H ATOM 8337 2HB LEU A 539 -6.296 -14.759 32.601 1.00 0.00 H ATOM 8338 HG LEU A 539 -6.094 -14.426 30.032 1.00 0.00 H ATOM 8339 1HD1 LEU A 539 -3.982 -13.370 29.292 1.00 0.00 H ATOM 8340 2HD1 LEU A 539 -5.029 -12.180 30.101 1.00 0.00 H ATOM 8341 3HD1 LEU A 539 -3.636 -12.873 30.965 1.00 0.00 H ATOM 8342 1HD2 LEU A 539 -3.979 -15.707 29.971 1.00 0.00 H ATOM 8343 2HD2 LEU A 539 -3.649 -15.248 31.659 1.00 0.00 H ATOM 8344 3HD2 LEU A 539 -5.040 -16.290 31.276 1.00 0.00 H ATOM 8345 N ASP A 540 -9.373 -13.604 32.852 1.00 32.12 N ATOM 8346 CA ASP A 540 -10.543 -14.480 32.961 1.00 32.12 C ATOM 8347 C ASP A 540 -11.756 -14.048 32.116 1.00 32.12 C ATOM 8348 O ASP A 540 -12.667 -14.848 31.923 1.00 32.12 O ATOM 8349 CB ASP A 540 -10.913 -14.648 34.444 1.00 32.12 C ATOM 8350 CG ASP A 540 -9.776 -15.232 35.293 1.00 32.12 C ATOM 8351 OD1 ASP A 540 -8.899 -15.922 34.727 1.00 32.12 O ATOM 8352 OD2 ASP A 540 -9.762 -14.912 36.502 1.00 32.12 O ATOM 8353 H ASP A 540 -9.204 -12.917 33.574 1.00 0.00 H ATOM 8354 HA ASP A 540 -10.287 -15.453 32.542 1.00 0.00 H ATOM 8355 1HB ASP A 540 -11.192 -13.680 34.861 1.00 0.00 H ATOM 8356 2HB ASP A 540 -11.780 -15.304 34.531 1.00 0.00 H ATOM 8357 N GLU A 541 -11.779 -12.832 31.552 1.00 31.96 N ATOM 8358 CA GLU A 541 -12.858 -12.397 30.635 1.00 31.96 C ATOM 8359 C GLU A 541 -12.486 -12.458 29.146 1.00 31.96 C ATOM 8360 O GLU A 541 -13.291 -12.130 28.272 1.00 31.96 O ATOM 8361 CB GLU A 541 -13.399 -11.016 31.018 1.00 31.96 C ATOM 8362 CG GLU A 541 -14.289 -11.083 32.267 1.00 31.96 C ATOM 8363 CD GLU A 541 -15.115 -9.803 32.475 1.00 31.96 C ATOM 8364 OE1 GLU A 541 -15.985 -9.831 33.373 1.00 31.96 O ATOM 8365 OE2 GLU A 541 -14.876 -8.804 31.756 1.00 31.96 O ATOM 8366 H GLU A 541 -11.028 -12.192 31.766 1.00 0.00 H ATOM 8367 HA GLU A 541 -13.678 -13.113 30.701 1.00 0.00 H ATOM 8368 1HB GLU A 541 -12.566 -10.338 31.205 1.00 0.00 H ATOM 8369 2HB GLU A 541 -13.974 -10.607 30.187 1.00 0.00 H ATOM 8370 1HG GLU A 541 -14.967 -11.931 32.172 1.00 0.00 H ATOM 8371 2HG GLU A 541 -13.660 -11.252 33.140 1.00 0.00 H ATOM 8372 N LEU A 542 -11.280 -12.917 28.819 1.00 32.09 N ATOM 8373 CA LEU A 542 -10.897 -13.173 27.438 1.00 32.09 C ATOM 8374 C LEU A 542 -11.158 -14.643 27.139 1.00 32.09 C ATOM 8375 O LEU A 542 -10.622 -15.516 27.816 1.00 32.09 O ATOM 8376 CB LEU A 542 -9.443 -12.734 27.216 1.00 32.09 C ATOM 8377 CG LEU A 542 -9.286 -11.200 27.256 1.00 32.09 C ATOM 8378 CD1 LEU A 542 -7.805 -10.829 27.322 1.00 32.09 C ATOM 8379 CD2 LEU A 542 -9.888 -10.527 26.017 1.00 32.09 C ATOM 8380 H LEU A 542 -10.611 -13.093 29.556 1.00 0.00 H ATOM 8381 HA LEU A 542 -11.547 -12.591 26.785 1.00 0.00 H ATOM 8382 1HB LEU A 542 -8.822 -13.184 27.989 1.00 0.00 H ATOM 8383 2HB LEU A 542 -9.110 -13.109 26.248 1.00 0.00 H ATOM 8384 HG LEU A 542 -9.792 -10.805 28.137 1.00 0.00 H ATOM 8385 1HD1 LEU A 542 -7.702 -9.744 27.350 1.00 0.00 H ATOM 8386 2HD1 LEU A 542 -7.362 -11.258 28.221 1.00 0.00 H ATOM 8387 3HD1 LEU A 542 -7.293 -11.219 26.443 1.00 0.00 H ATOM 8388 1HD2 LEU A 542 -9.755 -9.447 26.089 1.00 0.00 H ATOM 8389 2HD2 LEU A 542 -9.386 -10.895 25.122 1.00 0.00 H ATOM 8390 3HD2 LEU A 542 -10.951 -10.758 25.957 1.00 0.00 H ATOM 8391 N ALA A 543 -11.985 -14.905 26.120 1.00 29.71 N ATOM 8392 CA ALA A 543 -12.207 -16.246 25.594 1.00 29.71 C ATOM 8393 C ALA A 543 -10.863 -16.985 25.534 1.00 29.71 C ATOM 8394 O ALA A 543 -9.946 -16.546 24.836 1.00 29.71 O ATOM 8395 CB ALA A 543 -12.860 -16.142 24.209 1.00 29.71 C ATOM 8396 H ALA A 543 -12.474 -14.126 25.702 1.00 0.00 H ATOM 8397 HA ALA A 543 -12.879 -16.770 26.275 1.00 0.00 H ATOM 8398 1HB ALA A 543 -13.029 -17.143 23.810 1.00 0.00 H ATOM 8399 2HB ALA A 543 -13.813 -15.620 24.294 1.00 0.00 H ATOM 8400 3HB ALA A 543 -12.203 -15.591 23.538 1.00 0.00 H ATOM 8401 N LEU A 544 -10.747 -18.050 26.332 1.00 24.51 N ATOM 8402 CA LEU A 544 -9.544 -18.858 26.481 1.00 24.51 C ATOM 8403 C LEU A 544 -9.144 -19.411 25.110 1.00 24.51 C ATOM 8404 O LEU A 544 -9.580 -20.487 24.700 1.00 24.51 O ATOM 8405 CB LEU A 544 -9.817 -19.974 27.520 1.00 24.51 C ATOM 8406 CG LEU A 544 -9.283 -19.656 28.930 1.00 24.51 C ATOM 8407 CD1 LEU A 544 -10.129 -20.358 29.992 1.00 24.51 C ATOM 8408 CD2 LEU A 544 -7.838 -20.146 29.074 1.00 24.51 C ATOM 8409 H LEU A 544 -11.572 -18.292 26.862 1.00 0.00 H ATOM 8410 HA LEU A 544 -8.739 -18.218 26.840 1.00 0.00 H ATOM 8411 1HB LEU A 544 -10.892 -20.136 27.582 1.00 0.00 H ATOM 8412 2HB LEU A 544 -9.352 -20.896 27.170 1.00 0.00 H ATOM 8413 HG LEU A 544 -9.312 -18.578 29.095 1.00 0.00 H ATOM 8414 1HD1 LEU A 544 -9.738 -20.122 30.982 1.00 0.00 H ATOM 8415 2HD1 LEU A 544 -11.162 -20.017 29.920 1.00 0.00 H ATOM 8416 3HD1 LEU A 544 -10.090 -21.435 29.834 1.00 0.00 H ATOM 8417 1HD2 LEU A 544 -7.473 -19.913 30.075 1.00 0.00 H ATOM 8418 2HD2 LEU A 544 -7.802 -21.224 28.916 1.00 0.00 H ATOM 8419 3HD2 LEU A 544 -7.210 -19.649 28.335 1.00 0.00 H ATOM 8420 N VAL A 545 -8.286 -18.681 24.397 1.00 34.08 N ATOM 8421 CA VAL A 545 -7.531 -19.231 23.277 1.00 34.08 C ATOM 8422 C VAL A 545 -6.546 -20.192 23.919 1.00 34.08 C ATOM 8423 O VAL A 545 -5.504 -19.777 24.421 1.00 34.08 O ATOM 8424 CB VAL A 545 -6.832 -18.143 22.437 1.00 34.08 C ATOM 8425 CG1 VAL A 545 -6.042 -18.773 21.280 1.00 34.08 C ATOM 8426 CG2 VAL A 545 -7.850 -17.170 21.830 1.00 34.08 C ATOM 8427 H VAL A 545 -8.159 -17.711 24.648 1.00 0.00 H ATOM 8428 HA VAL A 545 -8.222 -19.760 22.620 1.00 0.00 H ATOM 8429 HB VAL A 545 -6.150 -17.584 23.078 1.00 0.00 H ATOM 8430 1HG1 VAL A 545 -5.556 -17.987 20.701 1.00 0.00 H ATOM 8431 2HG1 VAL A 545 -5.285 -19.448 21.681 1.00 0.00 H ATOM 8432 3HG1 VAL A 545 -6.722 -19.330 20.636 1.00 0.00 H ATOM 8433 1HG2 VAL A 545 -7.327 -16.415 21.244 1.00 0.00 H ATOM 8434 2HG2 VAL A 545 -8.537 -17.718 21.185 1.00 0.00 H ATOM 8435 3HG2 VAL A 545 -8.411 -16.685 22.629 1.00 0.00 H ATOM 8436 N LYS A 546 -6.924 -21.473 23.988 1.00 26.77 N ATOM 8437 CA LYS A 546 -6.053 -22.536 24.489 1.00 26.77 C ATOM 8438 C LYS A 546 -4.744 -22.470 23.701 1.00 26.77 C ATOM 8439 O LYS A 546 -4.771 -22.744 22.499 1.00 26.77 O ATOM 8440 CB LYS A 546 -6.713 -23.914 24.316 1.00 26.77 C ATOM 8441 CG LYS A 546 -7.809 -24.166 25.359 1.00 26.77 C ATOM 8442 CD LYS A 546 -8.405 -25.570 25.188 1.00 26.77 C ATOM 8443 CE LYS A 546 -9.458 -25.812 26.275 1.00 26.77 C ATOM 8444 NZ LYS A 546 -10.123 -27.129 26.122 1.00 26.77 N ATOM 8445 H LYS A 546 -7.856 -21.707 23.676 1.00 0.00 H ATOM 8446 HA LYS A 546 -5.879 -22.368 25.552 1.00 0.00 H ATOM 8447 1HB LYS A 546 -7.148 -23.986 23.319 1.00 0.00 H ATOM 8448 2HB LYS A 546 -5.956 -24.693 24.400 1.00 0.00 H ATOM 8449 1HG LYS A 546 -7.387 -24.073 26.360 1.00 0.00 H ATOM 8450 2HG LYS A 546 -8.598 -23.423 25.245 1.00 0.00 H ATOM 8451 1HD LYS A 546 -8.862 -25.653 24.201 1.00 0.00 H ATOM 8452 2HD LYS A 546 -7.613 -26.314 25.266 1.00 0.00 H ATOM 8453 1HE LYS A 546 -8.985 -25.770 27.255 1.00 0.00 H ATOM 8454 2HE LYS A 546 -10.216 -25.030 26.228 1.00 0.00 H ATOM 8455 1HZ LYS A 546 -10.808 -27.249 26.855 1.00 0.00 H ATOM 8456 2HZ LYS A 546 -10.582 -27.173 25.222 1.00 0.00 H ATOM 8457 3HZ LYS A 546 -9.433 -27.864 26.183 1.00 0.00 H ATOM 8458 N PRO A 547 -3.602 -22.147 24.330 1.00 28.69 N ATOM 8459 CA PRO A 547 -2.324 -22.251 23.654 1.00 28.69 C ATOM 8460 C PRO A 547 -2.111 -23.738 23.369 1.00 28.69 C ATOM 8461 O PRO A 547 -1.859 -24.525 24.285 1.00 28.69 O ATOM 8462 CB PRO A 547 -1.278 -21.643 24.603 1.00 28.69 C ATOM 8463 CG PRO A 547 -2.097 -20.948 25.693 1.00 28.69 C ATOM 8464 CD PRO A 547 -3.411 -21.718 25.705 1.00 28.69 C ATOM 8465 HA PRO A 547 -2.358 -21.665 22.724 1.00 0.00 H ATOM 8466 1HB PRO A 547 -0.629 -22.436 25.004 1.00 0.00 H ATOM 8467 2HB PRO A 547 -0.631 -20.946 24.052 1.00 0.00 H ATOM 8468 1HG PRO A 547 -1.565 -20.992 26.655 1.00 0.00 H ATOM 8469 2HG PRO A 547 -2.226 -19.883 25.450 1.00 0.00 H ATOM 8470 1HD PRO A 547 -3.324 -22.584 26.378 1.00 0.00 H ATOM 8471 2HD PRO A 547 -4.224 -21.053 26.033 1.00 0.00 H ATOM 8472 N ARG A 548 -2.268 -24.162 22.111 1.00 30.33 N ATOM 8473 CA ARG A 548 -1.802 -25.487 21.703 1.00 30.33 C ATOM 8474 C ARG A 548 -0.290 -25.467 21.864 1.00 30.33 C ATOM 8475 O ARG A 548 0.395 -24.689 21.210 1.00 30.33 O ATOM 8476 CB ARG A 548 -2.239 -25.848 20.275 1.00 30.33 C ATOM 8477 CG ARG A 548 -3.646 -26.463 20.254 1.00 30.33 C ATOM 8478 CD ARG A 548 -3.980 -26.986 18.851 1.00 30.33 C ATOM 8479 NE ARG A 548 -5.266 -27.714 18.830 1.00 30.33 N ATOM 8480 CZ ARG A 548 -6.127 -27.743 17.825 1.00 30.33 C ATOM 8481 NH1 ARG A 548 -5.845 -27.241 16.656 1.00 30.33 N ATOM 8482 NH2 ARG A 548 -7.317 -28.247 17.989 1.00 30.33 N ATOM 8483 H ARG A 548 -2.712 -23.565 21.428 1.00 0.00 H ATOM 8484 HA ARG A 548 -2.232 -26.228 22.378 1.00 0.00 H ATOM 8485 1HB ARG A 548 -2.226 -24.953 19.654 1.00 0.00 H ATOM 8486 2HB ARG A 548 -1.528 -26.554 19.844 1.00 0.00 H ATOM 8487 1HG ARG A 548 -3.691 -27.292 20.961 1.00 0.00 H ATOM 8488 2HG ARG A 548 -4.378 -25.706 20.535 1.00 0.00 H ATOM 8489 1HD ARG A 548 -4.049 -26.148 18.158 1.00 0.00 H ATOM 8490 2HD ARG A 548 -3.196 -27.666 18.520 1.00 0.00 H ATOM 8491 HE ARG A 548 -5.522 -28.241 19.655 1.00 0.00 H ATOM 8492 1HH1 ARG A 548 -4.946 -26.811 16.494 1.00 0.00 H ATOM 8493 2HH1 ARG A 548 -6.527 -27.281 15.912 1.00 0.00 H ATOM 8494 1HH2 ARG A 548 -7.589 -28.618 18.889 1.00 0.00 H ATOM 8495 2HH2 ARG A 548 -7.968 -28.266 17.218 1.00 0.00 H ATOM 8496 N GLN A 549 0.200 -26.281 22.793 1.00 26.08 N ATOM 8497 CA GLN A 549 1.612 -26.431 23.114 1.00 26.08 C ATOM 8498 C GLN A 549 2.391 -26.848 21.859 1.00 26.08 C ATOM 8499 O GLN A 549 2.538 -28.032 21.566 1.00 26.08 O ATOM 8500 CB GLN A 549 1.761 -27.485 24.227 1.00 26.08 C ATOM 8501 CG GLN A 549 1.250 -27.024 25.602 1.00 26.08 C ATOM 8502 CD GLN A 549 1.326 -28.132 26.653 1.00 26.08 C ATOM 8503 OE1 GLN A 549 1.408 -29.312 26.359 1.00 26.08 O ATOM 8504 NE2 GLN A 549 1.281 -27.805 27.924 1.00 26.08 N ATOM 8505 H GLN A 549 -0.481 -26.827 23.302 1.00 0.00 H ATOM 8506 HA GLN A 549 1.989 -25.472 23.470 1.00 0.00 H ATOM 8507 1HB GLN A 549 1.216 -28.387 23.949 1.00 0.00 H ATOM 8508 2HB GLN A 549 2.812 -27.757 24.332 1.00 0.00 H ATOM 8509 1HG GLN A 549 1.859 -26.186 25.942 1.00 0.00 H ATOM 8510 2HG GLN A 549 0.209 -26.714 25.505 1.00 0.00 H ATOM 8511 1HE2 GLN A 549 1.330 -28.516 28.626 1.00 0.00 H ATOM 8512 2HE2 GLN A 549 1.200 -26.845 28.191 1.00 0.00 H ATOM 8513 N SER A 550 2.920 -25.880 21.113 1.00 27.94 N ATOM 8514 CA SER A 550 4.003 -26.129 20.170 1.00 27.94 C ATOM 8515 C SER A 550 5.285 -26.270 20.989 1.00 27.94 C ATOM 8516 O SER A 550 5.982 -25.295 21.276 1.00 27.94 O ATOM 8517 CB SER A 550 4.075 -25.036 19.097 1.00 27.94 C ATOM 8518 OG SER A 550 4.370 -23.783 19.672 1.00 27.94 O ATOM 8519 H SER A 550 2.556 -24.943 21.208 1.00 0.00 H ATOM 8520 HA SER A 550 3.816 -27.082 19.672 1.00 0.00 H ATOM 8521 1HB SER A 550 4.841 -25.294 18.366 1.00 0.00 H ATOM 8522 2HB SER A 550 3.124 -24.982 18.568 1.00 0.00 H ATOM 8523 HG SER A 550 4.453 -23.938 20.616 1.00 0.00 H ATOM 8524 N MET A 551 5.564 -27.491 21.443 1.00 28.25 N ATOM 8525 CA MET A 551 6.851 -27.843 22.031 1.00 28.25 C ATOM 8526 C MET A 551 7.940 -27.704 20.966 1.00 28.25 C ATOM 8527 O MET A 551 8.153 -28.641 20.215 1.00 28.25 O ATOM 8528 CB MET A 551 6.836 -29.298 22.537 1.00 28.25 C ATOM 8529 CG MET A 551 6.032 -29.520 23.816 1.00 28.25 C ATOM 8530 SD MET A 551 6.061 -31.246 24.387 1.00 28.25 S ATOM 8531 CE MET A 551 7.785 -31.435 24.925 1.00 28.25 C ATOM 8532 H MET A 551 4.845 -28.197 21.372 1.00 0.00 H ATOM 8533 HA MET A 551 7.037 -27.182 22.878 1.00 0.00 H ATOM 8534 1HB MET A 551 6.420 -29.946 21.767 1.00 0.00 H ATOM 8535 2HB MET A 551 7.858 -29.628 22.727 1.00 0.00 H ATOM 8536 1HG MET A 551 6.431 -28.892 24.611 1.00 0.00 H ATOM 8537 2HG MET A 551 4.993 -29.237 23.646 1.00 0.00 H ATOM 8538 1HE MET A 551 7.941 -32.447 25.299 1.00 0.00 H ATOM 8539 2HE MET A 551 8.451 -31.252 24.081 1.00 0.00 H ATOM 8540 3HE MET A 551 8.000 -30.718 25.718 1.00 0.00 H ATOM 8541 N THR A 552 8.629 -26.563 20.911 1.00 30.88 N ATOM 8542 CA THR A 552 10.042 -26.462 20.504 1.00 30.88 C ATOM 8543 C THR A 552 10.541 -25.029 20.717 1.00 30.88 C ATOM 8544 O THR A 552 9.995 -24.090 20.148 1.00 30.88 O ATOM 8545 CB THR A 552 10.336 -26.870 19.038 1.00 30.88 C ATOM 8546 OG1 THR A 552 9.292 -26.502 18.167 1.00 30.88 O ATOM 8547 CG2 THR A 552 10.651 -28.362 18.842 1.00 30.88 C ATOM 8548 H THR A 552 8.130 -25.724 21.170 1.00 0.00 H ATOM 8549 HA THR A 552 10.632 -27.130 21.133 1.00 0.00 H ATOM 8550 HB THR A 552 11.195 -26.310 18.669 1.00 0.00 H ATOM 8551 HG1 THR A 552 8.598 -26.065 18.667 1.00 0.00 H ATOM 8552 1HG2 THR A 552 10.844 -28.557 17.787 1.00 0.00 H ATOM 8553 2HG2 THR A 552 11.531 -28.628 19.427 1.00 0.00 H ATOM 8554 3HG2 THR A 552 9.802 -28.959 19.172 1.00 0.00 H ATOM 8555 N LEU A 553 11.625 -24.890 21.495 1.00 32.60 N ATOM 8556 CA LEU A 553 12.549 -23.740 21.546 1.00 32.60 C ATOM 8557 C LEU A 553 12.149 -22.432 22.271 1.00 32.60 C ATOM 8558 O LEU A 553 12.779 -21.407 22.029 1.00 32.60 O ATOM 8559 CB LEU A 553 13.187 -23.542 20.146 1.00 32.60 C ATOM 8560 CG LEU A 553 14.471 -24.372 19.962 1.00 32.60 C ATOM 8561 CD1 LEU A 553 14.530 -24.995 18.571 1.00 32.60 C ATOM 8562 CD2 LEU A 553 15.708 -23.497 20.168 1.00 32.60 C ATOM 8563 H LEU A 553 11.792 -25.682 22.099 1.00 0.00 H ATOM 8564 HA LEU A 553 13.332 -23.957 22.272 1.00 0.00 H ATOM 8565 1HB LEU A 553 12.460 -23.829 19.389 1.00 0.00 H ATOM 8566 2HB LEU A 553 13.419 -22.485 20.016 1.00 0.00 H ATOM 8567 HG LEU A 553 14.487 -25.184 20.690 1.00 0.00 H ATOM 8568 1HD1 LEU A 553 15.447 -25.576 18.471 1.00 0.00 H ATOM 8569 2HD1 LEU A 553 13.669 -25.650 18.429 1.00 0.00 H ATOM 8570 3HD1 LEU A 553 14.515 -24.207 17.819 1.00 0.00 H ATOM 8571 1HD2 LEU A 553 16.607 -24.100 20.035 1.00 0.00 H ATOM 8572 2HD2 LEU A 553 15.705 -22.686 19.440 1.00 0.00 H ATOM 8573 3HD2 LEU A 553 15.696 -23.080 21.175 1.00 0.00 H ATOM 8574 N SER A 554 11.226 -22.439 23.245 1.00 28.10 N ATOM 8575 CA SER A 554 10.998 -21.253 24.109 1.00 28.10 C ATOM 8576 C SER A 554 11.668 -21.297 25.493 1.00 28.10 C ATOM 8577 O SER A 554 11.567 -20.326 26.246 1.00 28.10 O ATOM 8578 CB SER A 554 9.508 -20.916 24.226 1.00 28.10 C ATOM 8579 OG SER A 554 8.903 -21.670 25.255 1.00 28.10 O ATOM 8580 H SER A 554 10.672 -23.271 23.394 1.00 0.00 H ATOM 8581 HA SER A 554 11.504 -20.396 23.662 1.00 0.00 H ATOM 8582 1HB SER A 554 9.391 -19.852 24.430 1.00 0.00 H ATOM 8583 2HB SER A 554 9.014 -21.123 23.278 1.00 0.00 H ATOM 8584 HG SER A 554 9.600 -22.216 25.628 1.00 0.00 H ATOM 8585 N SER A 555 12.368 -22.377 25.859 1.00 31.34 N ATOM 8586 CA SER A 555 12.915 -22.538 27.219 1.00 31.34 C ATOM 8587 C SER A 555 14.188 -21.734 27.510 1.00 31.34 C ATOM 8588 O SER A 555 14.694 -21.814 28.624 1.00 31.34 O ATOM 8589 CB SER A 555 13.107 -24.018 27.565 1.00 31.34 C ATOM 8590 OG SER A 555 14.037 -24.626 26.690 1.00 31.34 O ATOM 8591 H SER A 555 12.526 -23.105 25.177 1.00 0.00 H ATOM 8592 HA SER A 555 12.207 -22.108 27.929 1.00 0.00 H ATOM 8593 1HB SER A 555 13.457 -24.109 28.593 1.00 0.00 H ATOM 8594 2HB SER A 555 12.150 -24.534 27.499 1.00 0.00 H ATOM 8595 HG SER A 555 14.320 -23.936 26.084 1.00 0.00 H ATOM 8596 N THR A 556 14.714 -20.956 26.557 1.00 32.31 N ATOM 8597 CA THR A 556 15.943 -20.167 26.779 1.00 32.31 C ATOM 8598 C THR A 556 15.678 -18.716 27.194 1.00 32.31 C ATOM 8599 O THR A 556 16.588 -18.069 27.694 1.00 32.31 O ATOM 8600 CB THR A 556 16.899 -20.284 25.580 1.00 32.31 C ATOM 8601 OG1 THR A 556 17.065 -21.648 25.259 1.00 32.31 O ATOM 8602 CG2 THR A 556 18.309 -19.755 25.844 1.00 32.31 C ATOM 8603 H THR A 556 14.254 -20.908 25.659 1.00 0.00 H ATOM 8604 HA THR A 556 16.450 -20.558 27.661 1.00 0.00 H ATOM 8605 HB THR A 556 16.497 -19.721 24.738 1.00 0.00 H ATOM 8606 HG1 THR A 556 16.544 -22.184 25.862 1.00 0.00 H ATOM 8607 1HG2 THR A 556 18.916 -19.876 24.947 1.00 0.00 H ATOM 8608 2HG2 THR A 556 18.258 -18.700 26.109 1.00 0.00 H ATOM 8609 3HG2 THR A 556 18.759 -20.314 26.663 1.00 0.00 H ATOM 8610 N PHE A 557 14.447 -18.198 27.086 1.00 30.49 N ATOM 8611 CA PHE A 557 14.161 -16.790 27.433 1.00 30.49 C ATOM 8612 C PHE A 557 12.917 -16.565 28.303 1.00 30.49 C ATOM 8613 O PHE A 557 12.443 -15.439 28.425 1.00 30.49 O ATOM 8614 CB PHE A 557 14.172 -15.930 26.161 1.00 30.49 C ATOM 8615 CG PHE A 557 15.557 -15.783 25.563 1.00 30.49 C ATOM 8616 CD1 PHE A 557 16.511 -14.972 26.206 1.00 30.49 C ATOM 8617 CD2 PHE A 557 15.903 -16.472 24.385 1.00 30.49 C ATOM 8618 CE1 PHE A 557 17.807 -14.848 25.674 1.00 30.49 C ATOM 8619 CE2 PHE A 557 17.198 -16.347 23.853 1.00 30.49 C ATOM 8620 CZ PHE A 557 18.150 -15.535 24.497 1.00 30.49 C ATOM 8621 H PHE A 557 13.695 -18.787 26.758 1.00 0.00 H ATOM 8622 HA PHE A 557 14.940 -16.435 28.109 1.00 0.00 H ATOM 8623 1HB PHE A 557 13.515 -16.375 25.415 1.00 0.00 H ATOM 8624 2HB PHE A 557 13.784 -14.938 26.389 1.00 0.00 H ATOM 8625 HD1 PHE A 557 16.233 -14.444 27.119 1.00 0.00 H ATOM 8626 HD2 PHE A 557 15.167 -17.102 23.884 1.00 0.00 H ATOM 8627 HE1 PHE A 557 18.543 -14.221 26.175 1.00 0.00 H ATOM 8628 HE2 PHE A 557 17.466 -16.878 22.940 1.00 0.00 H ATOM 8629 HZ PHE A 557 19.152 -15.438 24.081 1.00 0.00 H ATOM 8630 N THR A 558 12.387 -17.601 28.950 1.00 30.02 N ATOM 8631 CA THR A 558 11.273 -17.442 29.897 1.00 30.02 C ATOM 8632 C THR A 558 11.790 -17.394 31.331 1.00 30.02 C ATOM 8633 O THR A 558 12.144 -18.414 31.920 1.00 30.02 O ATOM 8634 CB THR A 558 10.161 -18.487 29.691 1.00 30.02 C ATOM 8635 OG1 THR A 558 10.585 -19.609 28.938 1.00 30.02 O ATOM 8636 CG2 THR A 558 8.986 -17.868 28.932 1.00 30.02 C ATOM 8637 H THR A 558 12.764 -18.524 28.784 1.00 0.00 H ATOM 8638 HA THR A 558 10.830 -16.458 29.747 1.00 0.00 H ATOM 8639 HB THR A 558 9.815 -18.846 30.660 1.00 0.00 H ATOM 8640 HG1 THR A 558 11.507 -19.500 28.694 1.00 0.00 H ATOM 8641 1HG2 THR A 558 8.207 -18.618 28.794 1.00 0.00 H ATOM 8642 2HG2 THR A 558 8.586 -17.030 29.502 1.00 0.00 H ATOM 8643 3HG2 THR A 558 9.327 -17.516 27.959 1.00 0.00 H ATOM 8644 N ASN A 559 11.831 -16.181 31.890 1.00 30.29 N ATOM 8645 CA ASN A 559 12.008 -15.951 33.319 1.00 30.29 C ATOM 8646 C ASN A 559 10.815 -16.583 34.064 1.00 30.29 C ATOM 8647 O ASN A 559 9.692 -16.084 33.980 1.00 30.29 O ATOM 8648 CB ASN A 559 12.150 -14.431 33.556 1.00 30.29 C ATOM 8649 CG ASN A 559 12.584 -14.114 34.976 1.00 30.29 C ATOM 8650 OD1 ASN A 559 12.747 -15.002 35.791 1.00 30.29 O ATOM 8651 ND2 ASN A 559 12.802 -12.864 35.309 1.00 30.29 N ATOM 8652 H ASN A 559 11.732 -15.387 31.273 1.00 0.00 H ATOM 8653 HA ASN A 559 12.919 -16.459 33.641 1.00 0.00 H ATOM 8654 1HB ASN A 559 12.881 -14.020 32.859 1.00 0.00 H ATOM 8655 2HB ASN A 559 11.196 -13.941 33.358 1.00 0.00 H ATOM 8656 1HD2 ASN A 559 13.089 -12.637 36.240 1.00 0.00 H ATOM 8657 2HD2 ASN A 559 12.681 -12.138 34.632 1.00 0.00 H ATOM 8658 N LYS A 560 11.043 -17.727 34.722 1.00 32.52 N ATOM 8659 CA LYS A 560 10.004 -18.530 35.393 1.00 32.52 C ATOM 8660 C LYS A 560 9.367 -17.830 36.597 1.00 32.52 C ATOM 8661 O LYS A 560 8.307 -18.264 37.034 1.00 32.52 O ATOM 8662 CB LYS A 560 10.572 -19.895 35.818 1.00 32.52 C ATOM 8663 CG LYS A 560 10.637 -20.905 34.663 1.00 32.52 C ATOM 8664 CD LYS A 560 11.094 -22.269 35.196 1.00 32.52 C ATOM 8665 CE LYS A 560 11.047 -23.332 34.097 1.00 32.52 C ATOM 8666 NZ LYS A 560 11.459 -24.656 34.625 1.00 32.52 N ATOM 8667 H LYS A 560 12.002 -18.044 34.748 1.00 0.00 H ATOM 8668 HA LYS A 560 9.187 -18.695 34.689 1.00 0.00 H ATOM 8669 1HB LYS A 560 11.576 -19.761 36.221 1.00 0.00 H ATOM 8670 2HB LYS A 560 9.954 -20.314 36.613 1.00 0.00 H ATOM 8671 1HG LYS A 560 9.651 -20.998 34.205 1.00 0.00 H ATOM 8672 2HG LYS A 560 11.337 -20.549 33.908 1.00 0.00 H ATOM 8673 1HD LYS A 560 12.114 -22.189 35.574 1.00 0.00 H ATOM 8674 2HD LYS A 560 10.445 -22.575 36.016 1.00 0.00 H ATOM 8675 1HE LYS A 560 10.036 -23.400 33.700 1.00 0.00 H ATOM 8676 2HE LYS A 560 11.714 -23.045 33.284 1.00 0.00 H ATOM 8677 1HZ LYS A 560 11.421 -25.342 33.884 1.00 0.00 H ATOM 8678 2HZ LYS A 560 12.402 -24.599 34.983 1.00 0.00 H ATOM 8679 3HZ LYS A 560 10.834 -24.931 35.370 1.00 0.00 H ATOM 8680 N GLU A 561 9.963 -16.757 37.107 1.00 33.35 N ATOM 8681 CA GLU A 561 9.441 -16.057 38.287 1.00 33.35 C ATOM 8682 C GLU A 561 8.174 -15.235 38.001 1.00 33.35 C ATOM 8683 O GLU A 561 7.427 -14.945 38.924 1.00 33.35 O ATOM 8684 CB GLU A 561 10.554 -15.215 38.926 1.00 33.35 C ATOM 8685 CG GLU A 561 11.602 -16.130 39.582 1.00 33.35 C ATOM 8686 CD GLU A 561 12.728 -15.369 40.299 1.00 33.35 C ATOM 8687 OE1 GLU A 561 13.478 -16.047 41.037 1.00 33.35 O ATOM 8688 OE2 GLU A 561 12.876 -14.149 40.057 1.00 33.35 O ATOM 8689 H GLU A 561 10.804 -16.415 36.664 1.00 0.00 H ATOM 8690 HA GLU A 561 9.101 -16.801 39.008 1.00 0.00 H ATOM 8691 1HB GLU A 561 11.024 -14.594 38.163 1.00 0.00 H ATOM 8692 2HB GLU A 561 10.121 -14.547 39.671 1.00 0.00 H ATOM 8693 1HG GLU A 561 11.106 -16.772 40.309 1.00 0.00 H ATOM 8694 2HG GLU A 561 12.043 -16.767 38.817 1.00 0.00 H ATOM 8695 N ALA A 562 7.838 -14.951 36.738 1.00 33.28 N ATOM 8696 CA ALA A 562 6.614 -14.212 36.404 1.00 33.28 C ATOM 8697 C ALA A 562 5.307 -15.037 36.501 1.00 33.28 C ATOM 8698 O ALA A 562 4.246 -14.514 36.176 1.00 33.28 O ATOM 8699 CB ALA A 562 6.802 -13.563 35.026 1.00 33.28 C ATOM 8700 H ALA A 562 8.448 -15.255 35.993 1.00 0.00 H ATOM 8701 HA ALA A 562 6.468 -13.439 37.159 1.00 0.00 H ATOM 8702 1HB ALA A 562 5.902 -13.008 34.760 1.00 0.00 H ATOM 8703 2HB ALA A 562 7.652 -12.881 35.058 1.00 0.00 H ATOM 8704 3HB ALA A 562 6.984 -14.336 34.282 1.00 0.00 H ATOM 8705 N PHE A 563 5.356 -16.312 36.913 1.00 31.35 N ATOM 8706 CA PHE A 563 4.186 -17.210 36.917 1.00 31.35 C ATOM 8707 C PHE A 563 3.900 -17.918 38.251 1.00 31.35 C ATOM 8708 O PHE A 563 3.084 -18.838 38.263 1.00 31.35 O ATOM 8709 CB PHE A 563 4.300 -18.205 35.746 1.00 31.35 C ATOM 8710 CG PHE A 563 4.032 -17.594 34.386 1.00 31.35 C ATOM 8711 CD1 PHE A 563 2.712 -17.283 34.009 1.00 31.35 C ATOM 8712 CD2 PHE A 563 5.092 -17.334 33.498 1.00 31.35 C ATOM 8713 CE1 PHE A 563 2.450 -16.718 32.748 1.00 31.35 C ATOM 8714 CE2 PHE A 563 4.830 -16.772 32.235 1.00 31.35 C ATOM 8715 CZ PHE A 563 3.510 -16.464 31.860 1.00 31.35 C ATOM 8716 H PHE A 563 6.247 -16.663 37.235 1.00 0.00 H ATOM 8717 HA PHE A 563 3.287 -16.606 36.787 1.00 0.00 H ATOM 8718 1HB PHE A 563 5.301 -18.635 35.730 1.00 0.00 H ATOM 8719 2HB PHE A 563 3.595 -19.022 35.893 1.00 0.00 H ATOM 8720 HD1 PHE A 563 1.898 -17.484 34.706 1.00 0.00 H ATOM 8721 HD2 PHE A 563 6.116 -17.572 33.787 1.00 0.00 H ATOM 8722 HE1 PHE A 563 1.427 -16.478 32.461 1.00 0.00 H ATOM 8723 HE2 PHE A 563 5.652 -16.576 31.546 1.00 0.00 H ATOM 8724 HZ PHE A 563 3.310 -16.031 30.881 1.00 0.00 H ATOM 8725 N LEU A 564 4.536 -17.531 39.365 1.00 28.56 N ATOM 8726 CA LEU A 564 4.317 -18.198 40.663 1.00 28.56 C ATOM 8727 C LEU A 564 3.505 -17.410 41.700 1.00 28.56 C ATOM 8728 O LEU A 564 3.257 -17.953 42.771 1.00 28.56 O ATOM 8729 CB LEU A 564 5.641 -18.769 41.205 1.00 28.56 C ATOM 8730 CG LEU A 564 6.080 -20.067 40.499 1.00 28.56 C ATOM 8731 CD1 LEU A 564 7.464 -20.478 41.003 1.00 28.56 C ATOM 8732 CD2 LEU A 564 5.133 -21.248 40.753 1.00 28.56 C ATOM 8733 H LEU A 564 5.185 -16.758 39.312 1.00 0.00 H ATOM 8734 HA LEU A 564 3.618 -19.020 40.515 1.00 0.00 H ATOM 8735 1HB LEU A 564 6.420 -18.018 41.082 1.00 0.00 H ATOM 8736 2HB LEU A 564 5.523 -18.968 42.270 1.00 0.00 H ATOM 8737 HG LEU A 564 6.114 -19.901 39.422 1.00 0.00 H ATOM 8738 1HD1 LEU A 564 7.775 -21.395 40.504 1.00 0.00 H ATOM 8739 2HD1 LEU A 564 8.181 -19.686 40.785 1.00 0.00 H ATOM 8740 3HD1 LEU A 564 7.424 -20.646 42.079 1.00 0.00 H ATOM 8741 1HD2 LEU A 564 5.500 -22.129 40.225 1.00 0.00 H ATOM 8742 2HD2 LEU A 564 5.090 -21.457 41.822 1.00 0.00 H ATOM 8743 3HD2 LEU A 564 4.135 -20.999 40.391 1.00 0.00 H ATOM 8744 N ASP A 565 2.980 -16.231 41.369 1.00 29.31 N ATOM 8745 CA ASP A 565 2.090 -15.487 42.271 1.00 29.31 C ATOM 8746 C ASP A 565 0.623 -15.593 41.826 1.00 29.31 C ATOM 8747 O ASP A 565 0.054 -14.657 41.269 1.00 29.31 O ATOM 8748 CB ASP A 565 2.582 -14.040 42.443 1.00 29.31 C ATOM 8749 CG ASP A 565 3.845 -13.916 43.307 1.00 29.31 C ATOM 8750 OD1 ASP A 565 4.100 -14.813 44.141 1.00 29.31 O ATOM 8751 OD2 ASP A 565 4.540 -12.889 43.142 1.00 29.31 O ATOM 8752 H ASP A 565 3.204 -15.839 40.465 1.00 0.00 H ATOM 8753 HA ASP A 565 2.099 -15.976 43.246 1.00 0.00 H ATOM 8754 1HB ASP A 565 2.794 -13.609 41.464 1.00 0.00 H ATOM 8755 2HB ASP A 565 1.795 -13.440 42.901 1.00 0.00 H ATOM 8756 N VAL A 566 0.009 -16.758 42.065 1.00 32.90 N ATOM 8757 CA VAL A 566 -1.456 -16.913 42.130 1.00 32.90 C ATOM 8758 C VAL A 566 -1.811 -17.832 43.306 1.00 32.90 C ATOM 8759 O VAL A 566 -1.864 -19.051 43.183 1.00 32.90 O ATOM 8760 CB VAL A 566 -2.103 -17.380 40.804 1.00 32.90 C ATOM 8761 CG1 VAL A 566 -3.637 -17.398 40.924 1.00 32.90 C ATOM 8762 CG2 VAL A 566 -1.779 -16.459 39.617 1.00 32.90 C ATOM 8763 H VAL A 566 0.596 -17.568 42.206 1.00 0.00 H ATOM 8764 HA VAL A 566 -1.896 -15.945 42.372 1.00 0.00 H ATOM 8765 HB VAL A 566 -1.736 -18.378 40.563 1.00 0.00 H ATOM 8766 1HG1 VAL A 566 -4.072 -17.730 39.981 1.00 0.00 H ATOM 8767 2HG1 VAL A 566 -3.931 -18.083 41.720 1.00 0.00 H ATOM 8768 3HG1 VAL A 566 -3.996 -16.396 41.156 1.00 0.00 H ATOM 8769 1HG2 VAL A 566 -2.261 -16.842 38.718 1.00 0.00 H ATOM 8770 2HG2 VAL A 566 -2.145 -15.454 39.825 1.00 0.00 H ATOM 8771 3HG2 VAL A 566 -0.700 -16.428 39.464 1.00 0.00 H ATOM 8772 N ASP A 567 -1.991 -17.188 44.458 1.00 31.82 N ATOM 8773 CA ASP A 567 -2.922 -17.492 45.550 1.00 31.82 C ATOM 8774 C ASP A 567 -3.136 -18.954 45.981 1.00 31.82 C ATOM 8775 O ASP A 567 -4.069 -19.642 45.565 1.00 31.82 O ATOM 8776 CB ASP A 567 -4.255 -16.773 45.265 1.00 31.82 C ATOM 8777 CG ASP A 567 -4.122 -15.244 45.298 1.00 31.82 C ATOM 8778 OD1 ASP A 567 -3.262 -14.753 46.066 1.00 31.82 O ATOM 8779 OD2 ASP A 567 -4.890 -14.574 44.574 1.00 31.82 O ATOM 8780 H ASP A 567 -1.379 -16.389 44.541 1.00 0.00 H ATOM 8781 HA ASP A 567 -2.496 -17.119 46.482 1.00 0.00 H ATOM 8782 1HB ASP A 567 -4.627 -17.072 44.284 1.00 0.00 H ATOM 8783 2HB ASP A 567 -4.997 -17.076 46.003 1.00 0.00 H ATOM 8784 N SER A 568 -2.380 -19.362 47.003 1.00 27.89 N ATOM 8785 CA SER A 568 -2.841 -20.344 47.987 1.00 27.89 C ATOM 8786 C SER A 568 -3.902 -19.701 48.893 1.00 27.89 C ATOM 8787 O SER A 568 -3.566 -18.968 49.824 1.00 27.89 O ATOM 8788 CB SER A 568 -1.649 -20.848 48.814 1.00 27.89 C ATOM 8789 OG SER A 568 -0.989 -19.773 49.458 1.00 27.89 O ATOM 8790 H SER A 568 -1.453 -18.972 47.094 1.00 0.00 H ATOM 8791 HA SER A 568 -3.285 -21.186 47.454 1.00 0.00 H ATOM 8792 1HB SER A 568 -1.999 -21.562 49.558 1.00 0.00 H ATOM 8793 2HB SER A 568 -0.950 -21.370 48.162 1.00 0.00 H ATOM 8794 HG SER A 568 -1.468 -18.979 49.206 1.00 0.00 H ATOM 8795 N SER A 569 -5.182 -19.975 48.647 1.00 29.91 N ATOM 8796 CA SER A 569 -6.268 -19.704 49.602 1.00 29.91 C ATOM 8797 C SER A 569 -6.922 -21.026 50.044 1.00 29.91 C ATOM 8798 O SER A 569 -7.001 -21.952 49.237 1.00 29.91 O ATOM 8799 CB SER A 569 -7.253 -18.650 49.076 1.00 29.91 C ATOM 8800 OG SER A 569 -7.477 -18.746 47.685 1.00 29.91 O ATOM 8801 H SER A 569 -5.404 -20.391 47.754 1.00 0.00 H ATOM 8802 HA SER A 569 -5.831 -19.321 50.525 1.00 0.00 H ATOM 8803 1HB SER A 569 -8.208 -18.756 49.590 1.00 0.00 H ATOM 8804 2HB SER A 569 -6.871 -17.654 49.297 1.00 0.00 H ATOM 8805 HG SER A 569 -6.939 -19.480 47.380 1.00 0.00 H ATOM 8806 N PRO A 570 -7.291 -21.186 51.332 1.00 39.99 N ATOM 8807 CA PRO A 570 -7.403 -22.502 51.958 1.00 39.99 C ATOM 8808 C PRO A 570 -8.782 -23.133 51.759 1.00 39.99 C ATOM 8809 O PRO A 570 -9.810 -22.469 51.891 1.00 39.99 O ATOM 8810 CB PRO A 570 -7.079 -22.311 53.448 1.00 39.99 C ATOM 8811 CG PRO A 570 -6.888 -20.803 53.634 1.00 39.99 C ATOM 8812 CD PRO A 570 -7.451 -20.176 52.364 1.00 39.99 C ATOM 8813 HA PRO A 570 -6.662 -23.180 51.509 1.00 0.00 H ATOM 8814 1HB PRO A 570 -7.900 -22.705 54.065 1.00 0.00 H ATOM 8815 2HB PRO A 570 -6.176 -22.880 53.713 1.00 0.00 H ATOM 8816 1HG PRO A 570 -7.414 -20.463 54.538 1.00 0.00 H ATOM 8817 2HG PRO A 570 -5.823 -20.571 53.779 1.00 0.00 H ATOM 8818 1HD PRO A 570 -8.515 -19.938 52.513 1.00 0.00 H ATOM 8819 2HD PRO A 570 -6.881 -19.268 52.120 1.00 0.00 H ATOM 8820 N GLU A 571 -8.764 -24.440 51.502 1.00 34.05 N ATOM 8821 CA GLU A 571 -9.914 -25.335 51.383 1.00 34.05 C ATOM 8822 C GLU A 571 -10.878 -25.181 52.572 1.00 34.05 C ATOM 8823 O GLU A 571 -10.589 -25.563 53.708 1.00 34.05 O ATOM 8824 CB GLU A 571 -9.399 -26.782 51.271 1.00 34.05 C ATOM 8825 CG GLU A 571 -8.673 -27.046 49.937 1.00 34.05 C ATOM 8826 CD GLU A 571 -8.022 -28.437 49.855 1.00 34.05 C ATOM 8827 OE1 GLU A 571 -7.895 -28.947 48.719 1.00 34.05 O ATOM 8828 OE2 GLU A 571 -7.612 -28.965 50.914 1.00 34.05 O ATOM 8829 H GLU A 571 -7.834 -24.815 51.384 1.00 0.00 H ATOM 8830 HA GLU A 571 -10.465 -25.072 50.479 1.00 0.00 H ATOM 8831 1HB GLU A 571 -8.714 -26.990 52.093 1.00 0.00 H ATOM 8832 2HB GLU A 571 -10.237 -27.474 51.360 1.00 0.00 H ATOM 8833 1HG GLU A 571 -9.389 -26.951 49.121 1.00 0.00 H ATOM 8834 2HG GLU A 571 -7.904 -26.288 49.798 1.00 0.00 H ATOM 8835 N GLY A 572 -12.043 -24.596 52.292 1.00 31.41 N ATOM 8836 CA GLY A 572 -13.177 -24.535 53.204 1.00 31.41 C ATOM 8837 C GLY A 572 -13.893 -25.881 53.259 1.00 31.41 C ATOM 8838 O GLY A 572 -14.412 -26.367 52.259 1.00 31.41 O ATOM 8839 H GLY A 572 -12.123 -24.172 51.379 1.00 0.00 H ATOM 8840 1HA GLY A 572 -12.829 -24.256 54.199 1.00 0.00 H ATOM 8841 2HA GLY A 572 -13.866 -23.758 52.876 1.00 0.00 H ATOM 8842 N SER A 573 -13.928 -26.451 54.459 1.00 29.22 N ATOM 8843 CA SER A 573 -14.688 -27.629 54.867 1.00 29.22 C ATOM 8844 C SER A 573 -16.183 -27.502 54.545 1.00 29.22 C ATOM 8845 O SER A 573 -16.890 -26.717 55.181 1.00 29.22 O ATOM 8846 CB SER A 573 -14.501 -27.770 56.385 1.00 29.22 C ATOM 8847 OG SER A 573 -14.821 -26.543 57.025 1.00 29.22 O ATOM 8848 H SER A 573 -13.346 -25.981 55.138 1.00 0.00 H ATOM 8849 HA SER A 573 -14.281 -28.499 54.350 1.00 0.00 H ATOM 8850 1HB SER A 573 -15.141 -28.569 56.757 1.00 0.00 H ATOM 8851 2HB SER A 573 -13.470 -28.049 56.599 1.00 0.00 H ATOM 8852 HG SER A 573 -15.076 -25.938 56.324 1.00 0.00 H ATOM 8853 N GLY A 574 -16.671 -28.289 53.585 1.00 33.52 N ATOM 8854 CA GLY A 574 -18.095 -28.489 53.315 1.00 33.52 C ATOM 8855 C GLY A 574 -18.578 -29.778 53.971 1.00 33.52 C ATOM 8856 O GLY A 574 -18.303 -30.866 53.478 1.00 33.52 O ATOM 8857 H GLY A 574 -15.990 -28.772 53.017 1.00 0.00 H ATOM 8858 1HA GLY A 574 -18.661 -27.638 53.694 1.00 0.00 H ATOM 8859 2HA GLY A 574 -18.259 -28.530 52.238 1.00 0.00 H ATOM 8860 N THR A 575 -19.244 -29.634 55.110 1.00 34.38 N ATOM 8861 CA THR A 575 -19.859 -30.691 55.917 1.00 34.38 C ATOM 8862 C THR A 575 -20.967 -31.422 55.154 1.00 34.38 C ATOM 8863 O THR A 575 -21.820 -30.794 54.532 1.00 34.38 O ATOM 8864 CB THR A 575 -20.443 -30.099 57.221 1.00 34.38 C ATOM 8865 OG1 THR A 575 -20.158 -28.716 57.363 1.00 34.38 O ATOM 8866 CG2 THR A 575 -19.871 -30.779 58.460 1.00 34.38 C ATOM 8867 H THR A 575 -19.311 -28.675 55.421 1.00 0.00 H ATOM 8868 HA THR A 575 -19.091 -31.420 56.177 1.00 0.00 H ATOM 8869 HB THR A 575 -21.526 -30.226 57.225 1.00 0.00 H ATOM 8870 HG1 THR A 575 -19.648 -28.416 56.607 1.00 0.00 H ATOM 8871 1HG2 THR A 575 -20.308 -30.334 59.354 1.00 0.00 H ATOM 8872 2HG2 THR A 575 -20.107 -31.843 58.433 1.00 0.00 H ATOM 8873 3HG2 THR A 575 -18.790 -30.648 58.481 1.00 0.00 H ATOM 8874 N GLU A 576 -20.940 -32.751 55.244 1.00 33.42 N ATOM 8875 CA GLU A 576 -21.946 -33.693 54.756 1.00 33.42 C ATOM 8876 C GLU A 576 -23.286 -33.504 55.485 1.00 33.42 C ATOM 8877 O GLU A 576 -23.390 -33.773 56.682 1.00 33.42 O ATOM 8878 CB GLU A 576 -21.440 -35.129 55.020 1.00 33.42 C ATOM 8879 CG GLU A 576 -20.204 -35.533 54.199 1.00 33.42 C ATOM 8880 CD GLU A 576 -19.594 -36.872 54.659 1.00 33.42 C ATOM 8881 OE1 GLU A 576 -19.183 -37.658 53.775 1.00 33.42 O ATOM 8882 OE2 GLU A 576 -19.486 -37.080 55.890 1.00 33.42 O ATOM 8883 H GLU A 576 -20.116 -33.107 55.708 1.00 0.00 H ATOM 8884 HA GLU A 576 -22.072 -33.541 53.684 1.00 0.00 H ATOM 8885 1HB GLU A 576 -21.188 -35.238 56.075 1.00 0.00 H ATOM 8886 2HB GLU A 576 -22.234 -35.842 54.798 1.00 0.00 H ATOM 8887 1HG GLU A 576 -20.489 -35.617 53.151 1.00 0.00 H ATOM 8888 2HG GLU A 576 -19.454 -34.749 54.282 1.00 0.00 H ATOM 8889 N ASP A 577 -24.328 -33.101 54.755 1.00 35.78 N ATOM 8890 CA ASP A 577 -25.710 -33.289 55.197 1.00 35.78 C ATOM 8891 C ASP A 577 -26.195 -34.661 54.714 1.00 35.78 C ATOM 8892 O ASP A 577 -26.432 -34.902 53.528 1.00 35.78 O ATOM 8893 CB ASP A 577 -26.622 -32.124 54.767 1.00 35.78 C ATOM 8894 CG ASP A 577 -26.769 -31.022 55.832 1.00 35.78 C ATOM 8895 OD1 ASP A 577 -26.631 -31.322 57.040 1.00 35.78 O ATOM 8896 OD2 ASP A 577 -27.100 -29.882 55.432 1.00 35.78 O ATOM 8897 H ASP A 577 -24.152 -32.652 53.868 1.00 0.00 H ATOM 8898 HA ASP A 577 -25.721 -33.337 56.286 1.00 0.00 H ATOM 8899 1HB ASP A 577 -26.227 -31.668 53.859 1.00 0.00 H ATOM 8900 2HB ASP A 577 -27.616 -32.507 54.535 1.00 0.00 H ATOM 8901 N ASN A 578 -26.286 -35.577 55.678 1.00 36.60 N ATOM 8902 CA ASN A 578 -26.774 -36.939 55.530 1.00 36.60 C ATOM 8903 C ASN A 578 -28.226 -36.955 55.031 1.00 36.60 C ATOM 8904 O ASN A 578 -29.154 -36.559 55.741 1.00 36.60 O ATOM 8905 CB ASN A 578 -26.653 -37.658 56.886 1.00 36.60 C ATOM 8906 CG ASN A 578 -25.238 -38.114 57.179 1.00 36.60 C ATOM 8907 OD1 ASN A 578 -24.659 -38.895 56.449 1.00 36.60 O ATOM 8908 ND2 ASN A 578 -24.631 -37.668 58.252 1.00 36.60 N ATOM 8909 H ASN A 578 -25.977 -35.261 56.586 1.00 0.00 H ATOM 8910 HA ASN A 578 -26.155 -37.450 54.790 1.00 0.00 H ATOM 8911 1HB ASN A 578 -26.979 -36.990 57.684 1.00 0.00 H ATOM 8912 2HB ASN A 578 -27.311 -38.527 56.897 1.00 0.00 H ATOM 8913 1HD2 ASN A 578 -23.697 -37.961 58.457 1.00 0.00 H ATOM 8914 2HD2 ASN A 578 -25.102 -37.035 58.866 1.00 0.00 H ATOM 8915 N LEU A 579 -28.411 -37.492 53.828 1.00 34.03 N ATOM 8916 CA LEU A 579 -29.677 -38.044 53.363 1.00 34.03 C ATOM 8917 C LEU A 579 -29.948 -39.359 54.117 1.00 34.03 C ATOM 8918 O LEU A 579 -29.075 -40.226 54.194 1.00 34.03 O ATOM 8919 CB LEU A 579 -29.593 -38.255 51.837 1.00 34.03 C ATOM 8920 CG LEU A 579 -29.741 -36.952 51.027 1.00 34.03 C ATOM 8921 CD1 LEU A 579 -29.130 -37.104 49.632 1.00 34.03 C ATOM 8922 CD2 LEU A 579 -31.217 -36.577 50.856 1.00 34.03 C ATOM 8923 H LEU A 579 -27.612 -37.508 53.211 1.00 0.00 H ATOM 8924 HA LEU A 579 -30.469 -37.331 53.589 1.00 0.00 H ATOM 8925 1HB LEU A 579 -28.631 -38.708 51.602 1.00 0.00 H ATOM 8926 2HB LEU A 579 -30.380 -38.947 51.538 1.00 0.00 H ATOM 8927 HG LEU A 579 -29.232 -36.140 51.548 1.00 0.00 H ATOM 8928 1HD1 LEU A 579 -29.247 -36.171 49.080 1.00 0.00 H ATOM 8929 2HD1 LEU A 579 -28.070 -37.341 49.723 1.00 0.00 H ATOM 8930 3HD1 LEU A 579 -29.637 -37.907 49.099 1.00 0.00 H ATOM 8931 1HD2 LEU A 579 -31.293 -35.653 50.281 1.00 0.00 H ATOM 8932 2HD2 LEU A 579 -31.736 -37.377 50.327 1.00 0.00 H ATOM 8933 3HD2 LEU A 579 -31.672 -36.434 51.836 1.00 0.00 H ATOM 8934 N GLN A 580 -31.158 -39.473 54.674 1.00 35.67 N ATOM 8935 CA GLN A 580 -31.833 -40.766 54.876 1.00 35.67 C ATOM 8936 C GLN A 580 -31.889 -41.539 53.555 1.00 35.67 C ATOM 8937 O GLN A 580 -31.947 -42.786 53.628 1.00 35.67 O ATOM 8938 OXT GLN A 580 -31.967 -40.840 52.517 1.00 35.67 O ATOM 8939 CB GLN A 580 -33.280 -40.531 55.338 1.00 35.67 C ATOM 8940 CG GLN A 580 -33.406 -39.975 56.759 1.00 35.67 C ATOM 8941 CD GLN A 580 -34.861 -39.740 57.179 1.00 35.67 C ATOM 8942 OE1 GLN A 580 -35.805 -39.704 56.406 1.00 35.67 O ATOM 8943 NE2 GLN A 580 -35.114 -39.545 58.455 1.00 35.67 N ATOM 8944 H GLN A 580 -31.623 -38.625 54.967 1.00 0.00 H ATOM 8945 HA GLN A 580 -31.299 -41.317 55.649 1.00 0.00 H ATOM 8946 1HB GLN A 580 -33.770 -39.832 54.660 1.00 0.00 H ATOM 8947 2HB GLN A 580 -33.833 -41.470 55.294 1.00 0.00 H ATOM 8948 1HG GLN A 580 -32.964 -40.686 57.456 1.00 0.00 H ATOM 8949 2HG GLN A 580 -32.880 -39.022 56.813 1.00 0.00 H ATOM 8950 1HE2 GLN A 580 -36.055 -39.388 58.760 1.00 0.00 H ATOM 8951 2HE2 GLN A 580 -34.368 -39.553 59.120 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 -3310.55 432.542 1958.79 5.61342 81.0489 -66.4346 -798.775 40.0105 -325.045 -23.168 -39.9908 -17.4256 0 170.928 974.694 -38.4521 0.0025 411.875 120.461 -423.879 MET:NtermProteinFull_1 -1.2733 0.0733 1.4367 0.00637 0.1995 0.12582 -0.71449 0 0 0 0 0 0 0.1324 2.28148 0 0 1.65735 0 3.92511 ALA_2 -1.46617 0.03476 1.22432 0.00137 0 -0.10755 -0.17125 0 0 0 0 0 0 0.84149 0 0.45939 0 1.32468 0.25817 2.39921 PHE_3 -3.97315 0.67246 0.67722 0.01793 0.14213 -0.07767 -0.61464 0 -0.34107 0 0 0 0 -0.03838 1.80038 0.13834 0 1.21829 0.49977 0.12161 HIS_4 -5.39428 0.29338 4.36115 0.00393 0.38142 -0.38484 -1.25056 0 -0.61197 0 0 0 0 0.05556 1.99839 -0.24627 0 -0.30065 0.51492 -0.57982 VAL_5 -4.65086 0.50133 2.93144 0.0136 0.05192 -0.07614 -1.65168 0 -0.96314 0 0 0 0 -0.04204 0.85435 0.06693 0 2.64269 0.32088 -0.00072 GLU_6 -5.20984 1.22101 3.64776 0.00701 1.11549 -0.26839 -1.43369 0 -0.55498 0 0 0 0 0.3586 4.55772 -0.33883 0 -2.72453 -0.20616 0.17118 GLY_7 -4.86137 0.21324 3.27935 0.00015 0 -0.28271 -1.10841 0 -0.60314 0 0 0 0 0.53332 0 0.61151 0 0.79816 0.0799 -1.34001 LEU_8 -7.04037 1.6503 2.78741 0.01457 0.18607 -0.15754 -1.62405 0 -1.16808 0 0 0 0 0.10068 0.64899 -0.21993 0 1.66147 0.26972 -2.89076 ILE_9 -5.71569 0.38992 3.69705 0.02071 0.07094 -0.12261 -1.65706 0 -1.15158 0 0 0 0 0.01358 0.15478 -0.36852 0 2.30374 -0.04369 -2.40843 ALA_10 -5.27412 0.34114 3.35791 0.00129 0 -0.1972 -1.95728 0 -1.15176 0 0 0 0 0.05471 0 0.07417 0 1.32468 0.11752 -3.30894 ILE_11 -8.0275 1.13785 2.66132 0.01991 0.0712 -0.2385 -2.08443 0 -1.10455 0 0 0 0 0.05607 0.44499 -0.38582 0 2.30374 0.13136 -5.01436 ILE_12 -6.23395 0.39327 3.54082 0.02351 0.07099 -0.21634 -2.0863 0 -1.04897 0 0 0 0 -0.01908 0.27956 -0.36131 0 2.30374 0.06764 -3.28643 VAL_13 -4.95408 0.27349 3.61656 0.01403 0.0504 -0.09468 -2.04097 0 -1.01946 0 0 0 0 0.03175 0.24862 -0.2847 0 2.64269 0.0436 -1.47275 PHE_14 -8.99441 1.14413 3.41791 0.01823 0.16952 -0.25974 -1.99615 0 -1.15432 0 0 0 0 -0.00317 3.37176 -0.15049 0 1.21829 -0.05456 -3.27301 TYR_15 -9.03929 0.79554 3.91131 0.02642 0.18773 -0.17646 -2.07108 0 -1.05612 0 0 -0.49532 0 0.46026 4.17147 -0.01529 0 0.58223 -0.13248 -2.8511 LEU_16 -5.36456 0.28585 3.89733 0.01893 0.07819 -0.15704 -2.09479 0 -0.97784 0 0 0 0 0.10446 0.77565 -0.25347 0 1.66147 -0.17881 -2.20461 LEU_17 -5.90359 0.83327 3.46879 0.0149 0.14938 -0.00814 -1.9874 0 -1.07224 0 0 0 0 0.12093 2.5216 -0.20605 0 1.66147 -0.13316 -0.54024 ILE_18 -8.65062 1.30675 2.71744 0.02411 0.11236 -0.37693 -2.06401 0 -1.07661 0 0 0 0 0.07757 2.51029 -0.41795 0 2.30374 -0.03528 -3.56915 LEU_19 -6.15171 0.26375 3.1649 0.01439 0.17163 -0.0932 -1.8703 0 -1.12319 0 0 0 0 0.08999 0.70448 -0.23039 0 1.66147 -0.11005 -3.50823 LEU_20 -5.05481 0.24959 4.15435 0.01336 0.07378 -0.12145 -2.10494 0 -0.97148 0 0 0 0 0.29629 0.44726 -0.24704 0 1.66147 -0.18934 -1.79296 VAL_21 -6.67893 0.26245 2.59759 0.01356 0.05102 -0.01577 -2.0651 0 -1.07784 0 0 0 0 0.00684 0.00236 -0.26257 0 2.64269 -0.14934 -4.67304 GLY_22 -4.88598 0.24144 3.87588 0.00015 0 -0.00813 -2.05966 0 -1.04011 0 0 0 0 0.19777 0 0.50713 0 0.79816 0.30079 -2.07256 ILE_23 -6.61699 0.29058 3.09045 0.02119 0.07061 -0.17875 -1.55467 0 -1.04491 0 0 0 0 0.03564 0.08172 -0.38416 0 2.30374 0.34047 -3.54509 TRP_24 -6.63315 0.27424 3.95265 0.0183 0.36415 -0.02995 -1.77898 0 -0.96233 0 0 0 0 0.12175 1.59112 -0.22829 0 2.26099 -0.05484 -1.10433 ALA_25 -6.08908 0.50657 3.12368 0.00129 0 -0.00092 -1.88721 0 -0.92811 0 0 0 0 0.22425 0 -0.16115 0 1.32468 -0.17012 -4.05612 ALA_26 -5.53719 0.79746 3.28797 0.00145 0 -0.17194 -1.89584 0 -0.96064 0 0 0 0 0.22451 0 -0.29836 0 1.32468 -0.4201 -3.64798 TRP_27 -5.47674 0.20209 3.54684 0.01991 0.28213 -0.34944 -0.84201 0 -0.47643 0 0 0 0 0.59154 2.53736 0.09744 0 2.26099 -0.44122 1.95246 ARG_28 -4.21636 0.14057 3.90847 0.01151 0.27981 -0.13366 -1.09194 0 -0.47583 0 0 0 0 -0.01066 4.38275 -0.10096 0 -0.09474 -0.35534 2.24362 THR_29 -4.35721 0.19559 4.32645 0.00522 0.05988 -0.27051 -1.08734 0 -0.90774 0 0 0 0 0.02492 3.16779 0.06291 0 1.15175 -0.18543 2.18628 LYS_30 -3.01453 0.08238 2.9869 0.00787 0.13131 -0.17253 -0.37676 0 -0.43959 0 0 0 0 -0.00121 2.21857 -0.03756 0 -0.71458 -0.25294 0.41733 ASN_31 -2.07541 0.15244 2.43262 0.00449 0.27881 -0.3654 -0.80907 0 0 0 0 0 0 0.16323 2.40188 -0.13022 0 -1.34026 -0.54707 0.16605 SER_32 -1.9495 0.07124 2.43559 0.00262 0.03111 -0.1451 -0.43348 0 -0.47517 0 0 0 0 1.0376 0.60324 0.36247 0 -0.28969 1.07551 2.32643 GLY_33 -1.06021 0.02923 1.23679 2e-05 0 -0.01245 0.30252 0 0 0 0 0 0 1.1994 0 -1.47935 0 0.79816 1.95717 2.97128 SER_34 -2.3893 0.21927 3.32339 0.00173 0.06875 -0.35987 0.00886 0 -0.29953 0 0 0 0 -0.013 0.70043 -0.3193 0 -0.28969 0.31391 0.96564 ALA_35 -2.01241 0.03617 1.72511 0.00135 0 -0.21584 0.31273 0 0 0 0 0 0 0.07944 0 -0.12037 0 1.32468 -0.53845 0.59241 GLU_36 -2.51886 0.23469 2.5844 0.00654 0.29247 -0.43912 0.7461 0 0 0 0 0 0 -0.003 2.47476 -0.11551 0 -2.72453 -0.44136 0.09657 GLU_37 -3.51517 0.07647 4.27176 0.00632 0.30967 -0.40313 -1.78244 0 -0.88361 0 0 0 0 0.58212 2.72676 0.22514 0 -2.72453 -0.1541 -1.26474 ARG_38 -5.13033 0.14556 3.67079 0.01209 0.4456 -0.31048 -0.98815 0 -0.27703 0 0 0 0 0.17977 3.29464 -0.15603 0 -0.09474 -0.08367 0.70802 SER_39 -5.82674 0.30484 5.14364 0.00185 0.03855 -0.05349 -1.54813 0 -0.55642 0 -0.67258 0 0 0.13632 1.90141 0.32469 0 -0.28969 0.03737 -1.05836 GLU_40 -5.27995 0.57209 5.00477 0.00503 0.27303 0.03974 -2.46188 0 -0.54331 -0.24261 0 0 0 0.48076 3.51899 -0.27154 0 -2.72453 -0.10324 -1.73264 ALA_41 -4.41128 0.47234 3.07838 0.00131 0 -0.06567 -1.22034 0 -0.58408 0 0 0 0 0.04196 0 -0.33487 0 1.32468 -0.54863 -2.24622 ILE_42 -6.78336 1.45431 2.58212 0.0223 0.07538 -0.27219 -1.59229 0 -0.27703 -0.82752 0 0 0 0.02826 1.11134 -0.2769 0 2.30374 -0.28724 -2.7391 ILE_43 -7.87124 1.22274 2.45301 0.02177 0.07019 -0.02416 -1.22219 0 -0.55642 0 -0.89179 0 0 0.0679 0.41257 -0.4861 0 2.30374 0.02488 -4.47509 VAL_44 -7.96082 1.18772 2.53459 0.01125 0.05227 0.14672 -1.92329 0 -1.14734 0 0 0 0 0.33802 0.06225 0.09934 0 2.64269 0.06248 -3.89411 GLY_45 -3.76814 0.45242 3.26249 0.00018 0 -0.00699 0.39251 0 -0.29813 0 0 0 0 -0.11747 0 -0.73352 0 0.79816 -0.15712 -0.17562 GLY_46 -2.48557 0.45644 2.33118 8e-05 0 -0.13297 0.03892 0 0 -0.24261 0 0 0 -0.03163 0 -1.01289 0 0.79816 -0.16203 -0.44291 ARG_47 -7.50904 0.90407 6.92564 0.01555 0.23092 -0.28967 -3.7218 0 -0.60404 0 -0.30449 0 0 0.07616 3.126 -0.01067 0 -0.09474 -0.00175 -1.25786 ASP_48 -2.62859 0.12932 3.64076 0.00485 0.71117 -0.2019 0.28279 0 -0.29813 0 0 0 0 -0.04272 2.38904 -0.19418 0 -2.14574 -0.14382 1.50286 ILE_49 -4.94975 0.26414 1.52669 0.02176 0.06487 -0.04755 -0.16304 0 0 0 0 0 0 0.0158 1.73012 -0.1872 0 2.30374 -0.06035 0.51922 GLY_50 -2.3217 0.07591 2.33726 4e-05 0 0.06857 -1.06851 0 -0.44549 0 0 0 0 0.49301 0 0.16049 0 0.79816 0.11203 0.20978 LEU_51 -3.69525 0.3929 1.07101 0.01389 0.14414 -0.01476 -0.34902 0 -0.34556 0 0 0 0 -0.01261 2.48758 -0.20675 0 1.66147 0.01117 1.1582 LEU_52 -3.54734 0.22097 2.3215 0.0132 0.07795 -0.18388 -0.4226 0 -0.57687 0 0 0 0 0.01271 3.79612 -0.16018 0 1.66147 0.09183 3.30488 VAL_53 -5.73062 0.49586 1.59072 0.01212 0.04803 -0.19517 -1.05431 0 -0.52299 0 0 0 0 -0.00427 0.5378 -0.28192 0 2.64269 0.10799 -2.35408 GLY_54 -4.70427 1.07086 2.95291 0.00016 0 -0.21376 -1.83376 0 -0.80991 0 0 0 0 -0.02717 0 0.51285 0 0.79816 0.15436 -2.09956 GLY_55 -4.56864 1.27219 3.86193 0.00016 0 -0.1037 -1.91904 0 -0.97855 0 0 0 0 0.02868 0 0.57836 0 0.79816 0.67962 -0.35083 PHE_56 -6.82023 0.84818 3.21378 0.0232 0.20857 -0.136 -2.076 0 -1.05304 0 0 0 0 0.41204 2.92931 -0.01719 0 1.21829 0.44859 -0.8005 THR_57 -7.58239 1.28892 5.684 0.00605 0.09352 0.24835 -2.513 0 -0.99311 0 0 -0.00098 0 0.1083 3.55661 0.07227 0 1.15175 -0.07387 1.04643 MET_58 -9.76884 1.36118 3.76982 0.00603 0.10019 -0.38249 -1.21858 0 -0.36442 0 0 0 0 0.83672 2.23229 0.02934 0 1.65735 -0.05111 -1.79253 THR_59 -7.98885 0.76293 4.33048 0.00729 0.05999 -0.17133 -1.93068 0 -1.27997 0 0 0 0 0.00535 0.09768 0.00178 0 1.15175 0.14321 -4.81038 ALA_60 -5.97142 0.65828 3.59544 0.00147 0 -0.16679 -0.84452 0 -0.47617 0 0 0 0 0.16652 0 -0.30709 0 1.32468 -0.04 -2.05959 THR_61 -5.82341 0.49935 4.83123 0.00646 0.05916 -0.22694 -1.20872 0 -0.47012 0 0 0 0 0.00587 0.05747 0.08833 0 1.15175 -0.06014 -1.08971 TRP_62 -8.68067 2.54078 2.58526 0.01679 0.29649 0.02769 -1.71593 0 -0.47215 0 0 0 0 -0.0385 1.48841 0.01767 0 2.26099 0.16982 -1.50336 VAL_63 -6.94651 0.89596 0.64176 0.01488 0.05751 -0.29555 -0.51023 0 -0.64698 0 0 0 0 0.05122 0.22351 1.29289 0 2.64269 0.71686 -1.86199 GLY_64 -3.88484 0.40102 3.35768 3e-05 0 -0.05545 -1.66205 0 -1.0389 0 0 0 0 -0.10176 0 -0.80286 0 0.79816 0.77859 -2.21038 GLY_65 -3.71952 2.1206 2.91788 0.00022 0 -0.08333 -1.08069 0 -0.42452 -0.09092 0 0 0 0.14518 0 0.20967 0 0.79816 0.60407 1.3968 GLY_66 -3.01753 0.12088 2.18461 0.00013 0 -0.32853 -0.35994 0 0 0 0 0 0 0.09171 0 0.473 0 0.79816 0.5688 0.53129 TYR_67 -10.0116 1.11557 4.79783 0.01865 0.25892 -0.14793 -0.11856 0 -0.21902 0 0 0 0 0.1021 1.81751 -0.14044 0 0.58223 0.19398 -1.75071 ILE_68 -7.82622 4.1619 2.37335 0.04012 0.06172 -0.16184 -1.7029 0 -1.16999 0 0 0 0 0.08249 1.42711 -0.49527 0 2.30374 0.18822 -0.71757 ASN_69 -5.69417 0.19916 4.84629 0.00349 0.22572 -0.07241 -2.32968 0 -0.91606 0 0 0 0 0.08926 1.94471 0.58519 0 -1.34026 0.21516 -2.24358 GLY_70 -3.63628 0.24313 3.62456 0.00014 0 -0.07817 -1.79719 0 -0.4799 -0.09092 0 0 0 0.8301 0 0.57372 0 0.79816 0.28754 0.2749 THR_71 -6.84203 0.43763 4.01238 0.00758 0.06392 -0.18188 -1.04443 0 -0.74519 0 0 0 0 0.06613 0.3762 -0.0235 0 1.15175 0.20506 -2.51638 ALA_72 -6.45544 0.20018 2.93612 0.00132 0 -0.03613 -1.9072 0 -1.01983 0 0 0 0 0.49812 0 -0.14991 0 1.32468 -0.03449 -4.64257 GLU_73 -7.41529 0.48773 6.0822 0.00926 0.29808 -0.2326 -2.34746 0 -0.90026 0 0 0 0 0.00052 2.79116 0.06689 0 -2.72453 0.00362 -3.88068 ALA_74 -5.32543 0.1295 3.29814 0.0013 0 -0.14791 -1.35783 0 -0.4799 0 0 0 0 0.26338 0 -0.33397 0 1.32468 -0.10755 -2.73559 VAL_75 -8.41673 0.85553 1.93065 0.01386 0.05506 -0.11825 -0.83001 0 -0.52617 0 0 0 0 -0.03548 0.87259 0.02293 0 2.64269 -0.29631 -3.82965 TYR_76 -11.0864 1.07442 4.56239 0.02008 0.38403 0.48305 -1.81501 0 -0.41659 0 -0.37033 0 0 0.21604 2.73821 0.00593 0 0.58223 -0.03622 -3.65815 VAL_77 -5.36023 0.72197 2.53467 0.0132 0.04487 -0.21013 -2.17028 0.15917 -0.79939 0 0 0 0 -0.05928 0.37859 -0.26394 0 2.64269 -0.11583 -2.48393 PRO_78 -4.03855 0.71325 1.68937 0.00288 0.07177 -0.26888 0.30975 0.78847 0 0 0 0 0 -0.04843 0.36451 -0.40189 0 -1.64321 -0.07605 -2.537 GLY_79 -1.85931 0.06817 1.77395 0.00014 0 -0.11822 0.26939 0 0 0 0 0 0 0.76342 0 -1.49252 0 0.79816 -0.16299 0.04018 TYR_80 -6.06431 1.25195 2.44221 0.02516 0.18236 -0.19361 -1.69592 0 -0.39067 0 0 0 0 0.08273 3.94399 0.09542 0 0.58223 0.99823 1.25976 GLY_81 -5.23758 0.62457 3.78668 4e-05 0 -0.09329 -2.20616 0 -0.49042 0 0 0 0 -0.00968 0 -1.46839 0 0.79816 1.27415 -3.02193 LEU_82 -5.69482 0.59844 2.16913 0.01534 0.20806 -0.04363 -0.5003 0 0 -0.66221 0 0 0 0.13347 0.79983 -0.1905 0 1.66147 -0.018 -1.52374 ALA_83 -4.05992 0.30949 2.09252 0.0014 0 -0.01313 -1.37051 0 0 -0.41887 -0.53854 0 0 -0.06738 0 -0.23243 0 1.32468 -0.34757 -3.32026 TRP_84 -9.00178 1.11078 3.57029 0.01733 0.29345 -0.44208 -2.44785 0 -0.82717 0 -0.26651 0 0 0.89249 2.46816 -0.03333 0 2.26099 -0.32612 -2.73135 ALA_85 -4.014 0.4069 1.23101 0.00174 0 -0.15696 -0.08225 0 -0.04135 0 0 0 0 0.07108 0 -0.10937 0 1.32468 0.23837 -1.13014 GLN_86 -8.09081 1.57552 5.52307 0.00669 0.19771 0.15884 -2.87415 0 -0.82455 0 0 0 0 0.18053 2.55479 -0.17423 0 -1.45095 0.14876 -3.06879 ALA_87 -4.63605 3.00544 1.72596 0.0014 0 -0.11585 -0.72924 0.42178 -0.58141 0 0 0 0 0.01204 0 -0.08997 0 1.32468 0.43661 0.77539 PRO_88 -6.55626 2.32777 2.70599 0.00236 0.03606 -0.1644 -0.90275 1.13905 -0.34085 0 0 0 0 0.01212 0.07987 1.53989 0 -1.64321 1.06093 -0.70342 ILE_89 -5.17017 0.5261 2.52127 0.0188 0.10389 -0.27481 -1.30831 0 -0.52021 0 0 0 0 -0.03636 1.6123 -0.44761 0 2.30374 0.49075 -0.18062 GLY_90 -5.01298 0.17133 3.84981 0.00018 0 -0.13529 -2.46429 0 -1.08447 0 0 0 0 -0.0676 0 0.17192 0 0.79816 0.51493 -3.25831 TYR_91 -9.02395 1.56895 3.66011 0.02138 0.2402 -0.02115 -1.99359 0 -1.09668 0 0 0 0 1.07401 2.40329 0.00656 0 0.58223 0.43959 -2.13905 SER_92 -6.63146 0.31764 5.11607 0.00233 0.07393 -0.02298 -1.39975 0 -0.93623 0 0 0 0 0.20663 0.7211 0.31715 0 -0.28969 -0.03838 -2.56364 LEU_93 -7.04778 0.41924 3.94994 0.01474 0.07883 -0.24244 -2.23993 0 -1.024 0 0 0 0 0.87651 0.33813 -0.28636 0 1.66147 -0.0835 -3.58515 SER_94 -6.98025 0.78228 6.66578 0.00289 0.06886 -0.04842 -2.6336 0 -1.0149 0 0 0 0 0.05787 0.63859 0.37128 0 -0.28969 0.13427 -2.24503 LEU_95 -9.47761 1.39062 3.16608 0.01551 0.08036 -0.22054 -2.04842 0 -0.9273 0 0 0 0 0.32077 0.87314 -0.28097 0 1.66147 0.1077 -5.33918 ILE_96 -7.21469 0.50715 3.48559 0.01913 0.0685 -0.11987 -1.58471 0 -1.10968 0 0 0 0 -0.05275 0.41813 -0.45302 0 2.30374 -0.07212 -3.8046 LEU_97 -7.11764 0.27277 3.15165 0.01413 0.06911 -0.07398 -2.34448 0 -0.96203 0 0 0 0 0.82292 0.52051 -0.24934 0 1.66147 -0.01282 -4.24772 GLY_98 -5.0538 0.25459 4.21451 0.00016 0 0.09733 -3.38142 0 -0.80553 -0.3545 0 0 0 0.02337 0 0.37881 0 0.79816 0.3468 -3.48152 GLY_99 -5.0167 0.47029 4.04195 0.00017 0 0.01675 -1.81862 0 -0.41204 0 -0.67869 0 0 -0.01766 0 0.55697 0 0.79816 0.74763 -1.31179 LEU_100 -5.62174 0.46389 2.27003 0.01263 0.07042 -0.08454 -1.02919 0 -0.51429 0 0 0 0 0.88338 0.9735 -0.18685 0 1.66147 0.36042 -0.74086 PHE_101 -5.33121 0.35889 1.95364 0.01799 0.27523 -0.08269 -1.11677 0 -0.45824 0 0 0 0 0.57988 1.76854 -0.01288 0 1.21829 0.25608 -0.57326 PHE_102 -9.41937 1.57496 1.38782 0.01999 0.24565 0.04849 -1.46156 0 -0.84072 0 0 0 0 -0.00901 2.55362 -0.01361 0 1.21829 0.41636 -4.27909 ALA_103 -5.55591 0.33375 1.85965 0.0013 0 0.05992 -1.51929 0 -0.4252 -0.3545 0 0 0 -0.00983 0 -0.26578 0 1.32468 0.00228 -4.54893 LYS_104 -5.09848 0.84209 4.24361 0.00816 0.14691 -0.30892 -1.86741 0.00147 -0.48984 0 0 0 0 0.40693 1.28419 0.0783 0 -0.71458 4.90804 3.44046 PRO_105 -5.39754 0.78965 3.35872 0.00236 0.03438 -0.24301 -1.07592 0.10269 -0.36428 0 0 0 0 0.11087 0.0478 0.54313 0 -1.64321 5.56775 1.83338 MET_106 -8.88397 1.29266 2.32413 0.01243 0.07625 -0.15709 -1.32603 0 -0.41208 0 0 0 0 0.38912 1.35389 0.00219 0 1.65735 0.40864 -3.2625 HIS_107 -8.39829 0.51794 6.21459 0.00607 0.74382 -0.51534 -2.5172 0 -0.884 0 -0.54746 0 0 -0.02796 2.46764 -0.14099 0 -0.30065 -0.00287 -3.3847 SER_108 -3.75477 0.2 3.54996 0.00146 0.02512 -0.01741 -1.46029 0 -0.48984 0 0 0 0 -0.05994 0.83786 0.17751 0 -0.28969 -0.06682 -1.34685 LYS_109 -4.48491 0.28584 3.68793 0.00805 0.15111 -0.39047 -1.1993 0 -0.36428 0 0 0 0 0.41035 0.87168 -0.01159 0 -0.71458 -0.27428 -2.02446 GLY_110 -2.23581 0.16405 2.52359 0.00012 0 -0.06723 -1.36698 0 -0.4588 0 -0.21561 0 0 -0.13838 0 -1.31504 0 0.79816 -0.57712 -2.88905 TYR_111 -9.96112 1.15933 4.10895 0.03199 0.21921 -0.23379 -2.38915 0 0 0 -0.08889 -0.47211 0 0.03686 2.90007 0.26319 0.0025 0.58223 -0.5178 -4.35853 VAL_112 -5.65722 0.55565 1.54808 0.01301 0.05285 -0.30768 -1.4089 0 0 0 -0.52099 0 0 0.44225 0.44475 -0.15812 0 2.64269 0.09601 -2.25762 THR_113 -7.59459 0.41384 5.90952 0.00706 0.08517 0.02672 -0.582 0 -0.00067 0 -0.24836 -0.19336 0 0.27474 0.64976 -0.49453 0 1.15175 -0.01719 -0.61213 MET_114 -9.17728 2.59962 2.291 0.01542 0.10771 -0.18631 -0.80865 0 0 0 -1.03836 0 0 0.00738 7.06646 -0.15364 0 1.65735 -0.35081 2.02989 LEU_115 -8.78014 1.82419 2.86701 0.01533 0.0932 -0.50394 -1.37574 0 -0.64525 0 0 0 0 -0.00792 0.28445 -0.15614 0 1.66147 -0.33139 -5.05488 ASP_116 -7.36096 0.93884 8.95855 0.00268 0.26874 0.05507 -5.41188 0.0537 -0.52614 0 -0.76935 -0.38043 0 0.14985 2.42313 0.23819 0 -2.14574 4.94628 1.44053 PRO_117 -8.17713 1.5712 2.84582 0.00284 0.04224 -0.22306 -1.04303 0.49574 -0.38428 0 0 0 0 -0.01452 1.53717 0.71826 0 -1.64321 5.13099 0.85901 PHE_118 -10.9996 2.87497 2.34687 0.02013 0.23949 -0.03509 -1.65471 0 -0.38747 0 0 0 0 0.21339 3.82746 -0.06873 0 1.21829 -0.0415 -2.44645 GLN_119 -8.03849 0.97022 6.61867 0.00672 0.16892 0.35005 -2.11243 0 -0.64525 0 -0.6553 -0.49153 0 0.13187 3.89321 -0.22592 0 -1.45095 -0.17468 -1.65489 GLN_120 -4.63194 0.19994 4.43293 0.008 0.22501 -0.3203 -1.11574 0 -0.52548 0 0 -0.47211 0 0.04859 3.16888 -0.00674 0 -1.45095 -0.20976 -0.64965 ILE_121 -5.60962 0.8345 1.70519 0.01945 0.07368 -0.22503 -0.56819 0 -0.38428 0 0 0 0 -0.02216 0.51054 -0.43609 0 2.30374 -0.02019 -1.81845 TYR_122 -11.059 1.37724 4.03375 0.02224 0.26381 0.18128 -0.54482 0 -0.38747 0 0 -0.87786 0 -0.03273 3.55509 -0.14906 0 0.58223 -0.1341 -3.16943 GLY_123 -3.1787 0.11877 3.61575 2e-05 0 -0.02978 -1.6045 0 -0.63495 0 0 0 0 0.41366 0 -1.47064 0 0.79816 -0.11703 -2.08924 LYS_124 -4.29709 0.18825 4.85001 0.00809 0.12509 0.17096 -0.61204 0 -0.49779 0 0 0 0 -0.04008 1.66774 -0.00432 0 -0.71458 -0.13438 0.70984 ARG_125 -2.5134 0.07052 2.60177 0.00921 0.17399 -0.12255 -0.46712 0 -0.56423 0 0 0 0 0.00617 1.90505 0.00484 0 -0.09474 -0.21612 0.7934 MET_126 -9.11573 1.4008 2.38022 0.01084 0.21716 -0.35546 -1.30299 0 -0.5612 0 0 0 0 0.55592 2.72545 0.05079 0 1.65735 -0.01726 -2.35411 GLY_127 -4.4428 0.69625 3.62717 0.00016 0 -0.20355 -1.39722 0 -0.92402 0 0 0 0 0.82198 0 0.50495 0 0.79816 0.13361 -0.38532 GLY_128 -3.52143 0.39272 3.20862 0.00016 0 -0.10913 -1.31579 0 -0.49779 0 0 0 0 0.48784 0 0.57933 0 0.79816 0.30149 0.32417 LEU_129 -6.30813 0.46442 2.82667 0.0144 0.16714 -0.07109 -1.57717 0 -0.76939 0 0 0 0 0.07233 0.83606 -0.23047 0 1.66147 0.11972 -2.79404 LEU_130 -8.87814 1.16119 1.62426 0.01367 0.08498 -0.13731 -1.53104 0 -0.88414 0 0 0 0 1.03072 0.24876 -0.20475 0 1.66147 -0.21561 -6.02594 PHE_131 -10.0432 1.71092 2.37982 0.02132 0.41559 0.0038 -2.18538 0 -0.69216 0 0 0 0 -0.05835 3.25926 0.28282 0 1.21829 -0.27382 -3.96113 ILE_132 -5.77055 0.82606 3.95053 0.02226 0.06298 -0.06659 -1.70017 0.02566 -0.7796 0 0 0 0 0.10216 1.99552 -0.32569 0 2.30374 5.09228 5.73859 PRO_133 -7.55002 6.78497 2.87196 0.00242 0.04312 -0.13691 -1.14033 0.60146 -0.50952 0 0 0 0 0.41756 0.48207 1.20626 0 -1.64321 5.23253 6.66235 ALA_134 -5.14934 0.16204 2.23606 0.00123 0 -0.11916 -1.05803 0 -0.93293 0 0 0 0 0.32515 0 -0.05662 0 1.32468 -0.01561 -3.28252 LEU_135 -7.87837 0.8111 2.77634 0.01645 0.19305 -0.05643 -2.3745 0 -0.96097 0 0 0 0 0.08489 0.95013 -0.22595 0 1.66147 -0.10258 -5.10538 MET_136 -7.09851 0.50185 3.73749 0.00692 0.01081 -0.11464 -1.94722 0 -1.07005 0 0 0 0 0.34018 1.27013 0.01057 0 1.65735 -0.06821 -2.76335 GLY_137 -4.92178 0.47226 4.01292 0.00017 0 -0.13167 -2.32698 0 -0.97686 0 0 0 0 0.13417 0 0.43421 0 0.79816 0.38788 -2.11752 GLU_138 -9.47127 0.45869 9.45953 0.00602 0.72252 0.17341 -4.22585 0 -1.13172 0 0 -0.12363 0 -0.02426 4.28471 -0.12126 0 -2.72453 0.26044 -2.4572 MET_139 -9.05762 0.82483 3.01653 0.02108 0.23542 -0.15775 -2.15419 0 -1.02207 0 0 0 0 0.32685 2.61535 0.05904 0 1.65735 -0.12492 -3.7601 PHE_140 -9.47743 1.40802 3.42692 0.0236 0.20422 -0.18444 -2.03979 0 -1.01744 0 0 0 0 0.08077 2.71869 0.09869 0 1.21829 -0.0909 -3.63078 TRP_141 -10.7392 1.35104 5.04341 0.02085 0.38027 -0.1005 -1.96576 0 -1.04307 0 0 0 0 0.2665 3.21212 -0.23452 0 2.26099 0.00814 -1.5397 ALA_142 -6.18504 0.29165 2.75357 0.0013 0 -0.09532 -1.80518 0 -1.11604 0 0 0 0 0.1533 0 -0.27239 0 1.32468 -0.06576 -5.01525 ALA_143 -7.16063 0.55048 2.55351 0.00132 0 0.01251 -2.13864 0 -1.00034 0 0 0 0 0.2557 0 -0.08116 0 1.32468 -0.23577 -5.91834 ALA_144 -6.41471 0.47251 2.99271 0.00131 0 0.13519 -2.09047 0 -1.07265 0 0 0 0 0.03341 0 -0.20811 0 1.32468 -0.20383 -5.02996 ILE_145 -9.62761 2.19184 2.85477 0.02254 0.07206 -0.25584 -1.59521 0 -1.11273 0 0 0 0 0.0175 1.39563 -0.44886 0 2.30374 -0.10365 -4.28584 PHE_146 -10.4443 1.22573 2.1641 0.02528 0.20327 -0.31853 -1.84507 0 -1.13271 0 0 0 0 0.30538 2.68173 0.08379 0 1.21829 -0.06687 -5.89989 SER_147 -5.50332 0.4283 4.24964 0.00165 0.057 -0.11645 -1.74011 0 -1.1252 0 0 0 0 0.29385 1.04666 0.3238 0 -0.28969 -0.02364 -2.3975 ALA_148 -5.17476 0.27298 3.12161 0.00132 0 0.06147 -1.86481 0 -1.11786 0 0 0 0 0.37341 0 -0.30309 0 1.32468 -0.17218 -3.47722 LEU_149 -9.12675 1.41061 3.77753 0.01904 0.08104 -0.22423 -1.93551 0 -1.04908 0 0 0 0 0.16198 1.1586 -0.2153 0 1.66147 -0.2815 -4.56209 GLY_150 -5.07915 0.54697 4.22651 0.00017 0 -0.09756 -1.80415 0 -0.98687 0 0 0 0 0.13352 0 0.48202 0 0.79816 0.35528 -1.42508 ALA_151 -5.45492 1.88919 3.78617 0.00134 0 -0.17109 -2.20328 0 -1.07063 0 0 0 0 0.05113 0 0.13462 0 1.32468 0.53644 -1.17635 THR_152 -6.79303 2.44453 4.57498 0.00581 0.05611 -0.09358 -1.65927 0 -0.7949 0 0 0 0 -0.01077 0.07856 0.06028 0 1.15175 0.36731 -0.61223 ILE_153 -8.40554 0.98744 4.00851 0.0244 0.0749 -0.22374 -2.52556 0 -0.99246 0 0 0 0 -0.03633 0.58227 -0.15197 0 2.30374 0.14908 -4.20525 SER_154 -5.15968 0.22663 5.70014 0.00171 0.04025 0.15239 -2.30258 0 -0.44855 0 0 0 0 0.22911 1.21865 0.27694 0 -0.28969 -0.13061 -0.48529 VAL_155 -4.5365 0.40828 2.05972 0.01313 0.05452 -0.25499 -0.60976 0 -0.48158 0 0 0 0 0.13295 0.29489 -0.03028 0 2.64269 -0.17026 -0.47719 ILE_156 -7.7307 3.13442 1.45369 0.02176 0.07281 -0.27529 -0.42804 0 -0.22787 0 0 0 0 0.66462 1.13461 -0.47822 0 2.30374 -0.09592 -0.45039 ILE_157 -7.83838 2.82064 0.93663 0.03886 0.08258 -0.19629 -0.51584 0 -0.48037 0 0 0 0 0.51628 14.7441 0.02381 0 2.30374 0.07349 12.5092 ASP_158 -2.9155 0.17325 3.15925 0.0031 0.67679 0.08555 -0.74355 0 -9e-05 0 0 0 0 -0.05936 2.13508 -0.53201 0 -2.14574 -0.15425 -0.3175 VAL_159 -4.67545 0.94144 1.80683 0.01125 0.03558 -0.09129 0.04128 0 0 0 0 0 0 -0.00324 0.47246 -0.20569 0 2.64269 -0.19983 0.77604 ASP_160 -4.58914 0.37825 5.55997 0.00341 0.5407 0.13658 -2.36293 0 -0.65564 0 -0.48399 0 0 -0.02868 2.49975 -0.16909 0 -2.14574 -0.0649 -1.38144 MET_161 -5.07307 0.27353 3.95251 0.00877 0.03352 -0.26244 -1.32994 0 -0.57501 0 0 0 0 -0.04699 1.80952 -0.01544 0 1.65735 -0.10865 0.32366 HIS_162 -5.76897 1.11085 4.4998 0.0034 0.38284 0.09405 -1.27496 0 -0.53897 0 0 0 0 0.20902 4.5087 0.00832 0 -0.30065 -0.09651 2.83691 ILE_163 -5.53566 0.26213 3.74973 0.02269 0.06826 -0.25006 -1.74519 0 -0.55431 0 -0.48399 0 0 -0.03529 1.66364 -0.38231 0 2.30374 -0.08471 -1.00132 SER_164 -6.40019 0.53594 5.71452 0.00152 0.02143 -0.22025 -1.80478 0 -1.23203 0 0 0 0 0.27965 0.819 0.35137 0 -0.28969 0.14702 -2.07649 VAL_165 -7.92595 1.37715 2.5734 0.01416 0.0491 -0.13479 -1.93185 0 -1.11555 0 0 0 0 0.01185 0.13226 -0.18409 0 2.64269 0.22719 -4.26443 ILE_166 -5.77688 0.17296 3.36512 0.02042 0.07265 -0.15666 -1.78108 0 -1.02185 0 0 0 0 -0.04508 0.26978 -0.37737 0 2.30374 0.03562 -2.91864 ILE_167 -5.61733 0.26945 3.52864 0.02164 0.06765 -0.28231 -1.7112 0 -1.12125 0 0 0 0 0.01469 0.31571 -0.46101 0 2.30374 0.02671 -2.64488 SER_168 -5.98883 0.34385 4.97298 0.00153 0.02267 -0.1086 -1.79483 0 -1.12482 0 0 -0.49532 0 0.0345 0.53061 0.32396 0 -0.28969 0.11058 -3.4614 ALA_169 -5.68222 0.76919 3.04228 0.00143 0 0.01064 -1.87428 0 -1.01309 0 0 0 0 0.1141 0 -0.14281 0 1.32468 -0.09593 -3.54601 LEU_170 -5.22923 0.34025 3.92255 0.01285 0.15184 -0.12639 -1.82469 0 -0.95329 0 0 0 0 0.05616 3.14113 -0.23258 0 1.66147 -0.22138 0.6987 ILE_171 -7.64686 0.8555 2.82411 0.02016 0.06628 -0.2367 -1.33948 0 -0.99428 0 0 0 0 0.23799 0.10405 -0.47517 0 2.30374 -0.01164 -4.29229 ALA_172 -6.38909 1.49805 3.32195 0.00124 0 0.13044 -1.39006 0 -0.888 0 0 0 0 -0.01584 0 0.09903 0 1.32468 0.30026 -2.00733 THR_173 -6.59438 0.48828 4.30366 0.00512 0.05872 -0.27389 -1.95252 0 -0.97099 0 0 0 0 -0.00745 0.22134 0.0037 0 1.15175 0.24772 -3.31895 LEU_174 -5.63804 0.59076 3.36541 0.01564 0.07966 -0.07612 -1.3746 0 -0.47585 0 0 0 0 0.02243 1.62783 -0.1868 0 1.66147 0.06012 -0.32811 TYR_175 -9.91815 2.47379 5.65429 0.02067 0.23933 -0.09309 -2.71507 0 -0.5441 0 0 -0.82936 0 0.569 3.4701 0.05198 0 0.58223 -0.035 -1.07337 THR_176 -6.57065 0.41882 3.84995 0.00608 0.0593 -0.18535 -1.42735 0 -0.70101 0 0 0 0 0.07121 0.4688 0.04853 0 1.15175 -0.08951 -2.89941 LEU_177 -6.84327 1.02941 2.0995 0.01361 0.08229 -0.03419 -1.22297 0 -0.49844 0 0 0 0 0.51229 0.79435 -0.28094 0 1.66147 -0.17043 -2.85733 VAL_178 -3.58176 0.47641 1.6208 0.01242 0.05353 -0.22777 -0.66153 0 -0.00544 0 0 0 0 0.47784 0.1676 -0.23559 0 2.64269 -0.17906 0.56015 GLY_179 -2.88096 1.12634 2.25404 0.00017 0 -0.37215 -0.99017 0 -0.11676 0 0 0 0 0.01323 0 0.78497 0 0.79816 0.94193 1.5588 GLY_180 -3.79176 0.3391 2.67523 3e-05 0 -0.07969 -2.23792 0 -1.03306 0 0 0 0 0.20642 0 -1.40669 0 0.79816 1.02813 -3.50204 LEU_181 -8.91714 1.61065 2.94669 0.02355 0.2217 -0.50693 -1.64446 0 -0.48792 -0.82752 0 0 0 -0.06167 0.92005 -0.26061 0 1.66147 -0.07415 -5.39627 TYR_182 -6.42456 0.97651 3.51896 0.01729 0.23094 -0.07993 -1.39419 0 -0.34427 0 0 0 0 0.53678 5.07635 0.08346 0 0.58223 -0.19744 2.58213 SER_183 -6.21542 1.10966 5.45923 0.00227 0.0698 -0.27722 -1.09828 0 -0.61599 0 0 0 0 0.09248 0.62818 0.34512 0 -0.28969 0.10305 -0.68679 VAL_184 -8.24111 1.14061 5.23755 0.01427 0.04474 -0.08548 -2.26195 0 -1.16062 0 0 0 0 0.06384 0.36128 -0.1905 0 2.64269 0.26687 -2.16783 ALA_185 -5.69802 0.69143 2.99967 0.00135 0 -0.05842 -1.65654 0 -0.77527 0 0 0 0 0.07682 0 -0.32064 0 1.32468 -0.18193 -3.59688 TYR_186 -7.20888 1.04863 2.47461 0.01778 0.21953 -0.19756 -1.60811 0 -0.7286 0 0 0 0 0.73738 3.03207 0.00439 0 0.58223 -0.27765 -1.90418 THR_187 -8.01688 0.50218 5.56246 0.00448 0.04312 -0.21997 -2.75723 0 -1.18272 0 0 0 0 0.06878 2.51354 0.02534 0 1.15175 0.01149 -2.29366 ASP_188 -8.40127 0.9047 9.35826 0.00355 0.28131 -0.30726 -1.62547 0 -0.92064 0 0 -0.00098 0 0.01299 2.29045 0.25155 0 -2.14574 0.03675 -0.2618 VAL_189 -6.04363 1.09215 2.81657 0.01369 0.05109 -0.11037 -1.4796 0 -0.79194 0 0 0 0 -0.02395 -0.01969 -0.25049 0 2.64269 0.01857 -2.08491 VAL_190 -5.92655 0.54702 2.53559 0.01269 0.04791 -0.10249 -1.50718 0 -0.96189 0 0 0 0 0.08138 0.10045 -0.35277 0 2.64269 -0.04998 -2.93314 GLN_191 -10.6839 1.70015 7.82722 0.00656 0.20982 -0.63545 -2.04224 0 -1.13972 0 -0.00748 0 0 0.02432 4.28283 0.17464 0 -1.45095 0.11364 -1.62055 LEU_192 -8.15085 1.03686 2.20598 0.01555 0.15469 -0.02622 -2.10449 0 -0.9259 0 0 0 0 0.24818 1.65023 -0.24292 0 1.66147 0.02807 -4.44934 PHE_193 -5.08896 0.19055 3.58614 0.01914 0.28061 -0.09032 -1.88028 0 -1.09041 0 0 0 0 0.0417 1.49662 -0.22238 0 1.21829 -0.1456 -1.6849 CYS_194 -6.18739 0.59713 3.49056 0.00263 0.01255 -0.20965 -2.18877 0 -1.01895 0 0 0 0 0.00616 0.29119 0.25733 0 3.25479 0.23979 -1.45262 ILE_195 -9.25099 3.1353 1.84229 0.02087 0.12248 -0.13883 -1.763 0 -1.12301 0 0 0 0 0.38084 1.91744 -0.12994 0 2.30374 0.2341 -2.44871 PHE_196 -7.01385 1.37325 3.57606 0.01877 0.21481 0.00189 -1.98974 0 -0.98206 0 0 0 0 0.03585 1.43165 -0.51259 0 1.21829 0.03712 -2.59054 VAL_197 -6.09784 0.62979 2.73417 0.01234 0.04871 -0.30855 -1.79033 0 -1.07665 0 0 0 0 -0.03915 0.39267 -0.29782 0 2.64269 0.01664 -3.13334 GLY_198 -4.5581 0.65983 3.57354 0.00018 0 -0.07331 -1.4602 0 -0.66045 0 0 0 0 -0.00277 0 0.50572 0 0.79816 0.28488 -0.93251 LEU_199 -7.86523 1.13001 1.88876 0.01437 0.07182 -0.21634 -1.82293 0 -0.91568 0 0 0 0 0.00777 0.85969 -0.19508 0 1.66147 0.35475 -5.02661 TRP_200 -7.09256 0.5678 3.22036 0.01715 0.25882 -0.10328 -1.23485 0 -0.4878 0 0 0 0 0.62584 2.0242 0.15116 0 2.26099 -0.16424 0.04359 ILE_201 -5.38535 1.2675 2.40694 0.02565 0.07534 -0.28911 -1.29011 0 -0.49082 0 0 0 0 -0.05395 1.05648 -0.13825 0 2.30374 -0.2318 -0.74375 SER_202 -6.31269 0.28284 4.54073 0.00149 0.02407 -0.08713 -1.84769 0 -0.81536 0 0 0 0 0.02389 0.70013 0.26717 0 -0.28969 -0.14064 -3.65288 VAL_203 -6.86331 0.89352 2.12217 0.01305 0.04892 -0.06019 -1.81602 1.21187 -0.89248 0 0 0 0 0.06781 0.70264 -0.14238 0 2.64269 5.0819 3.0102 PRO_204 -4.63168 0.91743 2.79311 0.0023 0.03643 -0.07829 -0.85629 2.30858 -0.22375 0 0 0 0 0.05526 0.33153 1.45093 0 -1.64321 5.26864 5.731 PHE_205 -7.23161 1.18747 3.36472 0.01793 0.21321 -0.18294 -1.06046 0 0 0 0 0 0 0.21396 2.61383 -0.11588 0 1.21829 0.10192 0.34044 ALA_206 -6.05829 0.50847 2.20077 0.00132 0 -0.17485 -1.21285 0 -0.80389 0 0 0 0 0.15551 0 -0.16463 0 1.32468 -0.13685 -4.3606 LEU_207 -5.70576 1.76918 1.49408 0.01396 0.09232 -0.27868 -0.65241 0 -0.52682 0 0 0 0 -0.0347 1.15393 -0.30857 0 1.66147 -0.31192 -1.63392 SER_208 -2.72625 0.08941 3.29901 0.00174 0.04906 0.01398 -1.25839 0 -0.22375 0 0 0 0 -0.00638 0.89333 -0.22087 0 -0.28969 -0.4525 -0.83129 HIS_209 -7.52741 1.2486 5.19221 0.00454 0.3849 0.10768 -1.83528 0.19831 -0.78372 0 -0.42061 0 0 0.31845 1.5201 -0.00898 0 -0.30065 -0.50742 -2.40927 PRO_210 -2.37678 0.80865 1.45753 0.00227 0.0373 -0.15043 0.72667 0.99576 0 0 0 0 0 0.03134 0.43733 -0.18243 0 -1.64321 -0.42373 -0.27975 ALA_211 -4.8675 0.33366 1.93097 0.00141 0 0.18999 -1.84046 0 0 -0.56285 -0.42061 0 0 0.0282 0 -0.09285 0 1.32468 -0.40714 -4.38249 VAL_212 -6.57429 0.75144 1.23684 0.01241 0.03972 0.00924 -0.73245 0 -0.57612 0 0 0 0 0.64662 0.32782 -0.45117 0 2.64269 -0.40085 -3.06811 ALA_213 -3.80395 0.29374 2.12934 0.00119 0 0.36452 -0.40886 0 0 -0.44768 0 0 0 0.07041 0 -0.04591 0 1.32468 -0.3203 -0.84282 ASP_214 -3.6531 0.19079 4.40227 0.00407 0.65393 -0.12816 -3.41804 0 -0.70919 0 -0.66855 0 0 -0.00255 3.41861 -0.704 0 -2.14574 0.01508 -2.7446 ILE_215 -6.74237 0.54407 2.79656 0.01527 0.07261 0.10337 -1.05223 0 -0.00203 0 0 0 0 0.13252 1.56648 0.26368 0 2.30374 0.03608 0.03777 GLY_216 -2.60373 0.21818 2.70048 0.00013 0 -0.18832 -0.78219 0 0 0 0 0 0 0.37089 0 0.62271 0 0.79816 0.1423 1.27863 PHE_217 -6.2706 0.31171 4.59022 0.01896 0.26603 0.07415 -2.20825 0 -0.88772 0 -0.66855 0 0 -0.00911 1.62986 -0.22255 0 1.21829 0.29196 -1.86559 THR_218 -7.46948 1.2684 5.77068 0.00594 0.06789 0.02289 -0.90612 0 -0.70919 -0.27794 0 0 0 0.32241 0.01649 0.00289 0 1.15175 -0.08867 -0.82207 ALA_219 -6.02496 1.39997 2.70673 0.0014 0 -0.21534 -1.2821 0 -0.00203 -0.51446 0 0 0 0.03542 0 -0.37094 0 1.32468 -0.41907 -3.3607 VAL_220 -3.9293 0.71933 1.86355 0.01129 0.03728 -0.44579 -0.74423 0 -0.27433 0 0 0 0 0.28323 0.21133 -0.12339 0 2.64269 -0.08562 0.16605 HIS_221 -5.92501 0.77387 4.01414 0.00344 0.42978 -0.19736 -0.05862 0 -0.61339 0 0 0 0 0.11338 2.72189 0.04503 0 -0.30065 0.24365 1.25015 ALA_222 -2.19094 0.11094 0.91245 0.00125 0 -0.02211 -0.31874 0 0 0 0 0 0 0.89341 0 0.42353 0 1.32468 0.231 1.36547 LYS_223 -4.98143 1.43416 3.08591 0.00746 0.1433 0.03304 0.32762 0 -0.17851 0 0 0 0 0.77313 1.04617 0.05418 0 -0.71458 0.49156 1.52201 TYR_224 -5.98527 1.11261 2.98271 0.01937 0.30333 -0.68071 -0.64472 0 0 0 0 0 0 0.27182 3.0842 -0.30494 0 0.58223 2.94803 3.68865 GLN_225 -6.46929 0.98906 5.80495 0.00901 0.23983 0.5273 -2.55902 0 -0.17851 0 -0.37033 0 0 0.13457 2.47388 0.58198 0 -1.45095 3.36628 3.09876 LYS_226 -3.33998 0.47123 2.22092 0.00649 0.1018 -0.18843 -0.01732 0.43595 0 0 0 0 0 0.07232 0.9992 0.21159 0 -0.71458 0.57789 0.83709 PRO_227 -5.19253 0.9577 2.92308 0.00263 0.07583 -0.25335 -0.90626 1.24154 -0.05505 0 0 0 0 0.24453 1.03435 -0.75026 0 -1.64321 -0.42152 -2.74251 TRP_228 -10.5365 1.53901 3.48814 0.02145 0.46267 0.12917 -2.02627 0 0 -0.94015 0 0 0 0.49457 1.84545 0.02944 0 2.26099 -0.49638 -3.72837 LEU_229 -5.17966 0.23452 3.01285 0.01121 0.15887 0.11831 -1.22603 0 0 -0.93333 0 0 0 0.10784 8.53877 -0.3136 0 1.66147 -0.37486 5.81635 GLY_230 -3.04471 0.74296 2.11136 3e-05 0 0.0351 -0.95275 0 -0.05505 0 0 0 0 0.33893 0 -1.42668 0 0.79816 0.13909 -1.31355 THR_231 -1.95436 0.11186 1.7563 0.00358 0.08006 -0.16825 0.31278 0 0 0 -0.26651 0 0 0.31593 1.06692 -0.10102 0 1.15175 0.26518 2.57422 VAL_232 -4.56239 0.32192 0.00923 0.01161 0.04518 -0.30563 0.07158 0 0 0 0 0 0 0.15874 0.27709 -0.36469 0 2.64269 -0.09234 -1.78702 ASP_233 -3.20885 0.27582 3.5881 0.00349 0.23762 -0.14205 -1.10777 0 -0.45997 0 0 0 0 0.0535 1.80155 0.08478 0 -2.14574 -0.25227 -1.2718 SER_234 -1.78352 0.23177 1.47426 0.00169 0.02536 -0.16793 -0.0187 0 0 0 0 0 0 -0.02663 1.77799 -0.08812 0 -0.28969 -0.23768 0.8988 SER_235 -2.68708 0.34282 3.65422 0.00287 0.06311 0.02899 -0.74446 0 0 0 0 -0.48071 0 0.02789 2.26497 -0.20999 0 -0.28969 -0.31663 1.6563 GLU_236 -5.53833 0.2946 5.43761 0.00708 0.28702 -0.27411 -3.38188 0 -0.97416 0 0 0 0 0.00058 2.9963 0.12412 0 -2.72453 -0.23821 -3.98392 VAL_237 -5.30228 0.36479 2.61833 0.01426 0.05391 -0.10411 -1.05094 0 -0.50217 0 0 0 0 -0.05453 0.22 0.10174 0 2.64269 0.06895 -0.92935 TYR_238 -4.88566 0.50497 3.41986 0.01976 0.24226 -0.25982 -1.2257 0 -0.5091 0 0 0 0 0.24645 2.68578 0.02108 0 0.58223 0.0263 0.86842 SER_239 -4.46388 0.11658 4.86963 0.00151 0.03665 -0.11434 -1.39858 0 -0.52471 0 0 0 0 0.75695 1.06679 0.2621 0 -0.28969 -0.04969 0.26931 TRP_240 -11.0035 1.54419 5.43587 0.01818 0.35 0.43796 -3.05346 0 -1.06593 0 -0.53854 0 0 0.1316 2.16903 -0.32466 0 2.26099 -0.00142 -3.63971 LEU_241 -6.35427 0.37992 4.04699 0.01298 0.07918 -0.21037 -1.68768 0 -1.01188 0 0 0 0 0.05817 0.84144 -0.27413 0 1.66147 -0.0986 -2.55678 ASP_242 -7.6541 0.68124 9.81678 0.00403 0.54746 -0.05048 -6.16139 0 -1.03705 0 -1.63977 0 0 0.13593 4.77769 0.31278 0 -2.14574 -0.12119 -2.53382 SER_243 -5.43729 0.21362 5.49185 0.00156 0.02278 -0.1662 -1.76922 0 -1.08887 0 0 -0.36478 0 0.04759 0.88076 0.29791 0 -0.28969 0.00887 -2.1511 PHE_244 -8.8006 0.40516 4.17559 0.01858 0.27717 -0.15288 -2.04426 0 -1.08374 0 0 0 0 0.29234 1.67333 -0.09734 0 1.21829 -0.07822 -4.19658 LEU_245 -7.27728 0.53776 4.27331 0.01491 0.07693 -0.05342 -2.48835 0 -0.92039 0 0 0 0 0.35633 0.34094 -0.28238 0 1.66147 -0.208 -3.96817 LEU_246 -9.24771 1.24436 4.0205 0.02277 0.16393 -0.07236 -1.70903 0 -0.73851 0 0 0 0 0.0809 3.03979 -0.21161 0 1.66147 -0.1832 -1.92869 LEU_247 -7.48259 0.47192 3.05535 0.01238 0.06456 -0.27033 -1.31392 0 -0.56416 0 0 0 0 -0.03028 0.52483 -0.23727 0 1.66147 -0.11018 -4.21823 MET_248 -8.40226 0.98398 3.5195 0.01085 0.03734 -0.04301 -1.30668 0 -0.53199 0 0 0 0 0.03204 1.84959 0.12858 0 1.65735 0.07422 -1.99049 LEU_249 -8.55768 1.0722 1.68894 0.01423 0.07601 0.01899 -1.69555 0 -0.63858 0 0 0 0 0.74398 0.14779 -0.28502 0 1.66147 0.17155 -5.58169 GLY_250 -4.72535 0.66817 3.27664 0.00015 0 -0.02089 -0.95764 0 -0.21057 0 0 0 0 0.41728 0 0.57609 0 0.79816 0.08197 -0.09599 GLY_251 -4.14179 0.82603 2.81873 9e-05 0 -0.20911 -0.81202 0 0 0 0 0 0 -0.07224 0 0.45856 0 0.79816 0.09024 -0.24335 ILE_252 -8.29323 1.14226 2.01353 0.0209 0.06675 0.08287 -0.71113 0.01997 -0.39801 0 0 0 0 0.04015 0.33438 -0.48473 0 2.30374 5.24149 1.37892 PRO_253 -8.02994 4.78941 1.78698 0.00569 0.09994 -0.41401 -0.34854 0.91071 0 0 0 0 0 0.13331 0.44282 -0.89038 0 -1.64321 5.58835 2.43113 TRP_254 -11.3119 2.0358 4.70691 0.01808 0.1771 -0.30526 -1.65516 0 -0.84677 0 0 -0.12363 0 0.01099 7.79032 0.10126 0 2.26099 0.55379 3.41253 GLN_255 -9.71179 2.73868 6.77508 0.0137 0.82991 -0.09079 -2.58159 0 -0.33621 0 -1.03836 0 0 0.17862 4.35381 -0.08421 0 -1.45095 0.07982 -0.32428 ALA_256 -5.58666 0.8767 3.7485 0.00129 0 -0.10121 -0.8315 0 -0.20919 0 0 0 0 0.44833 0 -0.19573 0 1.32468 -0.18311 -0.70789 TYR_257 -9.94199 0.61312 4.39634 0.02002 0.26956 0.14829 -1.80563 0 -0.75143 0 0 -0.78123 0 0.00474 2.23628 -0.38366 0 0.58223 0.02582 -5.36756 PHE_258 -11.0321 1.80651 2.99402 0.02206 0.21797 -0.1746 -1.85581 0 -1.19185 0 0 0 0 0.22199 2.48684 0.14844 0 1.21829 -0.00082 -5.13907 GLN_259 -9.45 1.08482 8.49019 0.00622 0.20072 0.48149 -3.07504 0 -0.33621 0 -0.89179 -0.19721 0 0.33487 3.49476 -0.2398 0 -1.45095 -0.29084 -1.83877 ARG_260 -10.067 2.09781 8.55475 0.01839 0.79136 0.00555 -2.41915 0 -0.20919 0 0 -0.41921 0 0.79556 6.79604 -0.14265 0 -0.09474 -0.25036 5.45712 VAL_261 -8.22694 1.4498 1.80072 0.02155 0.05023 0.04276 -1.76895 0 -1.25861 0 0 0 0 0.22727 0.39381 -0.13581 0 2.64269 0.17935 -4.58212 LEU_262 -8.73306 0.91303 2.91461 0.01277 0.08241 -0.54535 -1.45728 0 -0.5152 0 0 0 0 0.1024 0.28307 -0.23491 0 1.66147 0.09327 -5.42278 SER_263 -6.09264 0.7781 5.36851 0.00244 0.06468 -0.20651 -1.54666 0 0 0 0 0 0 0.2038 0.1916 -0.25187 0 -0.28969 -0.39103 -2.16927 SER_264 -5.58788 0.36079 5.96223 0.00143 0.07735 -0.22685 -1.58768 0 -0.50718 0 -0.54746 0 0 -0.00958 0.17512 -0.27482 0 -0.28969 -0.52448 -2.9787 SER_265 -2.52186 0.24271 2.52573 0.00169 0.04386 -0.17869 -0.04295 0 0 0 0 0 0 0.10749 0.25275 -0.03745 0 -0.28969 -0.48063 -0.37703 SER_266 -4.92606 0.19793 5.32946 0.00152 0.07859 -0.41937 -1.02968 0 -0.63518 0 -0.80657 0 0 -0.00151 0.33179 -0.41159 0 -0.28969 -0.27913 -2.85948 ALA_267 -4.60341 0.45512 2.86243 0.00134 0 -0.21972 -0.32252 0 -0.44439 0 0 0 0 0.26588 0 -0.30951 0 1.32468 -0.3162 -1.3063 THR_268 -3.74285 0.24951 3.0733 0.00555 0.05777 -0.10897 -0.94538 0 -0.6966 0 0 0 0 0.24257 1.15353 0.01712 0 1.15175 -0.20771 0.2496 TYR_269 -6.67414 0.59405 4.83784 0.02538 0.20093 -0.27652 -1.49446 0 -0.39571 0 -0.80657 0 0 0.21544 3.2234 0.19 0 0.58223 -0.11568 0.1062 ALA_270 -6.21454 1.12149 3.21591 0.00129 0 0.05044 -1.71701 0 -0.99833 0 0 0 0 0.22276 0 -0.29257 0 1.32468 -0.27768 -3.56356 GLN_271 -8.15985 0.55257 6.33283 0.00611 0.17187 -0.06808 -2.90562 0 -1.07236 0 -0.67869 0 0 0.04358 6.1712 0.12886 0 -1.45095 -0.0662 -0.99474 VAL_272 -5.5337 0.33812 3.2842 0.01343 0.05245 -0.00766 -2.01599 0 -1.22679 0 0 0 0 0.25793 0.69824 -0.15645 0 2.64269 -0.01433 -1.66785 LEU_273 -8.78357 2.07453 3.78321 0.02156 0.07713 -0.23126 -2.34545 0 -0.84235 0 0 0 0 0.05756 1.80937 -0.21764 0 1.66147 -0.17363 -3.10905 SER_274 -7.38218 0.81442 5.98506 0.00132 0.02137 0.00487 -2.12473 0 -0.88389 0 0 -0.78123 0 0.11247 1.57309 0.30105 0 -0.28969 -0.07899 -2.72705 PHE_275 -7.65252 0.5831 3.45782 0.0241 0.26605 -0.19616 -1.54052 0 -1.20567 0 0 0 0 0.3831 3.49547 -0.01769 0 1.21829 -0.03248 -1.21713 LEU_276 -4.7467 0.40889 3.59556 0.01534 0.17348 -0.1044 -2.21568 0 -1.06346 0 0 0 0 0.09898 0.82088 -0.25639 0 1.66147 -0.16077 -1.77279 ALA_277 -6.86405 0.87932 3.25239 0.0014 0 0.03389 -1.38896 0 -0.93619 0 0 0 0 0.2232 0 -0.13079 0 1.32468 -0.25703 -3.86213 ALA_278 -6.65398 0.6108 3.46966 0.00134 0 0.08137 -1.44225 0 -1.0713 0 0 0 0 0.23357 0 0.10754 0 1.32468 0.00082 -3.33776 PHE_279 -4.71205 0.20389 3.28122 0.01897 0.29493 -0.09193 -1.77199 0 -1.19492 0 0 0 0 0.23565 1.59127 -0.13163 0 1.21829 0.04896 -1.00934 GLY_280 -4.48625 0.40168 3.90909 0.00019 0 -0.17694 -2.32996 0 -1.07699 0 0 0 0 0.00291 0 0.49906 0 0.79816 0.29076 -2.16828 CYS_281 -7.74403 0.39319 4.23619 0.00238 0.01088 0.00131 -1.72487 0 -0.82884 0 0 0 0 0.07 0.37487 0.24967 0 3.25479 0.73819 -0.96628 LEU_282 -6.03755 0.6603 3.578 0.01583 0.07114 -0.18241 -1.37558 0 -0.55055 0 0 0 0 0.04124 0.87491 -0.20012 0 1.66147 0.34271 -1.10062 VAL_283 -5.38503 0.2607 2.59469 0.01368 0.0526 -0.10541 -1.47472 0 -0.61721 0 0 0 0 -0.05384 0.01043 -0.19088 0 2.64269 -0.12964 -2.38195 MET_284 -7.77986 1.74653 2.13512 0.01048 0.0955 -0.1866 -1.14058 0 -0.54372 0 0 0 0 0.19052 1.10652 -0.14415 0 1.65735 -0.2585 -3.11139 ALA_285 -5.6811 0.47241 2.61215 0.00152 0 -0.06461 -2.23038 0 -0.95939 0 0 0 0 -0.04163 0 0.00982 0 1.32468 -0.27109 -4.82762 ILE_286 -6.14733 0.81713 3.13489 0.02222 0.06779 -0.01032 -1.69899 0.07717 -0.62661 0 0 0 0 0.02043 0.45701 -0.05324 0 2.30374 5.09058 3.45446 PRO_287 -7.65067 1.03497 3.0537 0.0025 0.04407 -0.20958 -1.15648 0.63925 -0.49956 0 0 0 0 0.40328 0.55406 1.10682 0 -1.64321 5.23304 0.91218 ALA_288 -6.04313 1.67005 2.34391 0.00131 0 -0.1862 -1.61727 0 -0.56723 0 0 0 0 0.44215 0 -0.07793 0 1.32468 -0.03975 -2.74943 ILE_289 -7.41472 0.50342 2.16292 0.01995 0.06898 -0.10675 -1.91833 0 -1.184 0 0 0 0 0.00221 0.14392 -0.38462 0 2.30374 -0.00857 -5.81185 LEU_290 -6.8386 0.41598 2.59714 0.01427 0.0724 -0.08559 -1.89439 0 -1.12593 0 0 0 0 0.13868 0.45535 -0.24825 0 1.66147 -0.05763 -4.89511 ILE_291 -8.86381 1.32281 1.9932 0.02081 0.07303 -0.11541 -1.85269 0 -1.07289 0 0 0 0 0.29223 0.91553 -0.40209 0 2.30374 -0.13346 -5.51901 GLY_292 -5.26314 0.1489 3.59775 0.00014 0 -0.14918 -2.11648 0 -1.10261 0 0 0 0 0.1919 0 0.55029 0 0.79816 0.26025 -3.08402 ALA_293 -6.54067 0.29645 2.84709 0.00131 0 -0.02818 -1.23547 0 -0.56389 0 0 0 0 0.43346 0 -0.20952 0 1.32468 0.07653 -3.59821 ILE_294 -9.77579 2.25759 2.45609 0.02042 0.06804 -0.07663 -1.31599 0 -0.55525 0 0 0 0 0.08755 0.93304 -0.44186 0 2.30374 -0.14109 -4.18012 GLY_295 -4.87101 0.29443 3.28003 0.00014 0 -0.14823 -1.23342 0 -0.65598 0 0 0 0 0.09659 0 0.50104 0 0.79816 0.30384 -1.63441 ALA_296 -5.3519 0.99525 2.94951 0.00143 0 -0.01411 -0.61239 0 -0.53538 0 0 0 0 -0.00233 0 -0.02619 0 1.32468 -0.03072 -1.30216 SER_297 -6.34188 0.29503 5.7035 0.00244 0.02953 0.02453 -1.85712 0 -0.05593 -0.44768 0 0 0 0.03885 1.55908 -0.03606 0 -0.28969 -0.38322 -1.75861 THR_298 -7.7863 0.45472 3.31101 0.00605 0.05291 -0.46899 -0.47785 0 -0.08265 0 0 0 0 2.04102 0.07569 -0.05257 0 1.15175 -0.06492 -1.84012 ASP_299 -6.46907 0.99472 6.11107 0.00602 0.64212 0.18917 -3.80594 0 -0.39104 -0.56285 0 -0.49191 0 -0.03752 1.86539 -0.83983 0 -2.14574 -0.01788 -4.95329 TRP_300 -11.6813 1.42096 3.56234 0.01692 0.32382 -0.06981 -1.61422 0 -0.39345 0 0 0 0 0.23552 2.04139 0.02728 0 2.26099 -0.26872 -4.13828 ASN_301 -3.83079 0.25128 3.00344 0.00469 0.7007 -0.24627 -0.42485 0 0 0 0 0 0 0.1063 2.99571 0.01073 0 -1.34026 -0.27042 0.96026 GLN_302 -3.99196 0.20034 3.71412 0.00707 0.23864 -0.28326 -2.4383 0 -0.39104 0 0 -0.49191 0 -0.04262 2.8014 -0.16507 0 -1.45095 -0.32396 -2.61751 THR_303 -5.94632 0.52374 3.8513 0.00629 0.07999 -0.16062 -0.09838 0 -0.39345 0 -0.0352 0 0 0.16001 0.54912 -0.48949 0 1.15175 -0.33662 -1.13788 ALA_304 -1.52689 0.08429 0.82798 0.00138 0 -0.15301 0.56666 0 0 0 0 0 0 0.37987 0 -0.09457 0 1.32468 -0.19809 1.2123 TYR_305 -7.89591 0.96903 3.3578 0.01942 0.2561 -0.01344 -1.11635 0 0 0 0 -0.34539 0 0.32953 2.39956 -0.02442 0 0.58223 -0.06587 -1.54772 GLY_306 -3.43769 0.07942 2.79246 2e-05 0 -0.13356 -0.13161 0 0 0 -0.0352 0 0 0.51525 0 -1.49212 0 0.79816 0.202 -0.84289 LEU_307 -3.61413 0.56844 1.03606 0.01447 0.03882 -0.19046 0.37127 1.09614 0 0 0 0 0 0.02279 1.24483 -0.18288 0 1.66147 0.06911 2.13591 PRO_308 -3.28902 1.07389 1.12207 0.00285 0.09858 -0.17564 0.39066 2.01812 0 0 0 0 0 0.17292 0.51536 -1.06813 0 -1.64321 -0.34234 -1.12388 ASP_309 -6.50113 0.8651 7.79404 0.00364 0.83518 0.39793 -6.00192 0.05282 -0.63672 0 0 0 0 0.55387 2.87958 0.07985 0 -2.14574 -0.05512 -1.87861 PRO_310 -8.52948 0.9468 4.02766 0.00213 0.03635 -0.02733 -1.72102 1.0474 0 -0.40976 0 0 0 0.30098 0.36581 0.26141 0 -1.64321 0.08043 -5.26183 LYS_311 -6.08241 0.64614 7.70076 0.00986 0.19801 0.31888 -4.41674 0 0 0 0 0 0 -0.03634 4.90579 -0.07438 0 -0.71458 -0.3257 2.12928 THR_312 -3.73006 0.43077 4.08037 0.00639 0.06774 -0.09895 -0.65343 0 -0.12644 0 0 0 0 0.47332 1.79228 -0.02651 0 1.15175 -0.26158 3.10564 THR_313 -5.25346 0.61662 4.91659 0.00615 0.07216 -0.30923 0.02799 0 -0.51027 0 0 0 0 0.15607 0.20271 -0.12125 0 1.15175 -0.20888 0.74694 GLU_314 -2.25201 0.12059 2.45756 0.00548 0.2906 -0.298 0.17092 0 0 0 0 0 0 -0.04669 2.61809 0.15944 0 -2.72453 -0.08927 0.41218 GLU_315 -6.13019 0.27247 6.04371 0.00672 0.32063 -0.02052 -1.72417 0 0 -0.40976 0 -0.34539 0 -0.02099 2.96471 0.26989 0 -2.72453 0.23605 -1.26139 ALA_316 -4.6136 0.39769 2.60605 0.00134 0 -0.14507 -0.2298 0 -0.33565 0 0 0 0 0.68824 0 -0.12557 0 1.32468 -0.06132 -0.49301 ASP_317 -4.28058 0.26185 4.84789 0.00346 0.52076 -0.48051 -0.85728 0 0 0 0 0 0 -0.00638 3.62732 -0.03527 0 -2.14574 -0.42954 1.02598 MET_318 -9.13094 5.629 4.06212 0.02344 0.1305 -0.6111 -1.98577 0 -0.57517 0 0 0 0 0.08124 1.5591 0.21456 0 1.65735 -0.38594 0.66838 ILE_319 -9.34453 1.49765 1.84563 0.02807 0.19149 -0.17643 -1.53122 0 -0.81646 0 0 0 0 -0.04771 1.46821 -0.02822 0 2.30374 -0.28233 -4.89211 LEU_320 -8.38098 2.59536 0.55549 0.01729 0.14864 -0.15232 -0.57742 0.67442 -0.62274 0 0 0 0 0.13268 1.68804 -0.10431 0 1.66147 1.36596 -0.99841 PRO_321 -7.64743 2.24412 2.82951 0.00236 0.042 -0.11926 -1.1411 1.22019 -0.44656 0 0 0 0 0.29496 0.47573 1.23341 0 -1.64321 1.48016 -1.17513 ILE_322 -9.24085 1.05789 3.00099 0.02233 0.06559 -0.20148 -1.95658 0 -0.97721 0 0 0 0 0.0727 0.14068 -0.43401 0 2.30374 0.06239 -6.08383 VAL_323 -8.41374 1.18573 1.8486 0.01419 0.05185 -0.00518 -2.25234 0 -0.77883 0 0 0 0 0.07793 0.83758 -0.2222 0 2.64269 -0.01747 -5.03119 LEU_324 -9.02856 0.76009 2.31287 0.0119 0.07026 -0.15071 -0.63229 0 -0.62274 0 0 0 0 -0.03828 3.22725 -0.26201 0 1.66147 -0.18006 -2.87079 GLN_325 -6.15427 0.3875 4.64128 0.00923 0.79069 -0.18532 -0.85466 0 -0.44656 0 0 0 0 0.7647 2.87827 0.02849 0 -1.45095 -0.145 0.2634 TYR_326 -7.31742 0.8728 2.24778 0.01788 0.27626 -0.24509 -1.24789 0 -0.40204 0 0 0 0 -0.01705 1.60251 -0.20314 0 0.58223 -0.02813 -3.8613 LEU_327 -8.34392 1.04841 1.00466 0.01439 0.09023 -0.15094 -0.94234 0 -0.29802 0 0 0 0 0.41506 0.58068 0.14663 0 1.66147 0.06158 -4.71212 CYS_328 -6.25515 0.68948 2.65694 0.00226 0.01026 -0.04888 0.10704 0.9273 0 0 0 0 0 0.53544 0.09236 -0.09232 0 3.25479 1.45742 3.33696 PRO_329 -4.55109 0.91533 2.78155 0.00276 0.07477 0.16963 -1.77327 1.56192 -0.59322 0 0 0 0 0.14315 0.26235 -1.10781 0 -1.64321 1.05564 -2.7015 VAL_330 -3.8447 1.16872 1.98809 0.01359 0.04248 -0.06127 -0.65178 0 -0.56479 0 0 0 0 -0.02205 1.04752 0.21953 0 2.64269 0.17457 2.1526 TYR_331 -3.14259 0.08222 2.24711 0.01767 0.27459 -0.04429 -0.45464 0 -0.41895 0 0 0 0 0.0139 2.65989 0.17965 0 0.58223 0.39331 2.3901 ILE_332 -7.33636 1.00007 2.72793 0.02153 0.10587 -0.17142 -1.24947 0 -0.50777 0 0 0 0 0.23709 1.50959 -0.42188 0 2.30374 -0.11856 -1.89965 SER_333 -6.94983 0.60873 6.33527 0.00259 0.05601 -0.17044 -1.9734 0 -1.11522 0 0 0 0 0.02849 0.80013 0.37407 0 -0.28969 0.55392 -1.73938 PHE_334 -9.11034 2.3052 3.55589 0.02482 0.26577 -0.36737 -1.84854 0 -1.01433 0 0 0 0 0.66392 3.23928 0.14088 0 1.21829 0.47124 -0.45529 PHE_335 -6.30585 0.86756 3.17397 0.01913 0.26766 0.00363 -1.6023 0 -0.91722 0 0 0 0 0.0637 1.46457 -0.26633 0 1.21829 -0.09321 -2.10639 GLY_336 -4.7484 0.34733 3.43851 0.00016 0 -0.16657 -2.47906 0 -1.04723 0 0 0 0 -0.01229 0 0.53226 0 0.79816 0.32887 -3.00825 LEU_337 -9.3203 2.81017 2.95882 0.01207 0.07053 -0.00066 -1.92511 0 -1.04221 0 0 0 0 0.52727 0.85806 -0.24697 0 1.66147 0.24187 -3.39499 GLY_338 -4.79075 0.18231 3.49113 0.00015 0 -0.27021 -1.92905 0 -0.92668 0 0 0 0 0.16047 0 0.56681 0 0.79816 0.18515 -2.5325 ALA_339 -6.59779 0.44727 3.02385 0.00139 0 -0.14992 -1.7855 0 -1.02939 0 0 0 0 0.47118 0 -0.08619 0 1.32468 0.19494 -4.1855 VAL_340 -7.22171 1.47029 2.27035 0.0127 0.04575 -0.07588 -2.13301 0 -1.04544 0 0 0 0 -0.01743 0.00499 -0.27318 0 2.64269 0.00747 -4.31243 SER_341 -5.6005 0.15602 4.45063 0.00151 0.02338 -0.21043 -1.19246 0 -0.5202 0 0 0 0 0.25835 1.0238 0.24261 0 -0.28969 -0.00563 -1.66261 ALA_342 -5.52698 0.52542 3.14124 0.00138 0 0.03981 -1.52961 0 -0.47714 0 -0.00748 0 0 0.01386 0 0.1414 0 1.32468 0.05137 -2.30206 ALA_343 -5.70898 1.47488 3.32872 0.00153 0 -0.14181 -1.44509 0 -0.74927 0 0 0 0 0.32098 0 -0.01001 0 1.32468 0.0516 -1.55275 VAL_344 -7.30873 3.21712 1.93096 0.01476 0.05509 -0.32594 -1.62661 0 -0.50598 0 0 0 0 0.05644 0.74285 0.2513 0 2.64269 -0.22296 -1.07902 MET_345 -9.24112 0.98758 4.13709 0.01064 0.06378 -0.371 -1.45762 0 -0.56223 0 0 0 0 -0.01663 4.93034 -0.18635 0 1.65735 -0.28783 -0.33599 SER_346 -5.97497 0.79901 7.76964 0.00155 0.03988 -0.40275 -1.16276 0 -0.64672 0 0 0 0 0.04068 1.19341 0.29736 0 -0.28969 -0.15094 1.5137 SER_347 -6.05234 1.12201 5.4869 0.00139 0.02304 -0.33781 -0.84399 0 -0.44807 0 0 0 0 -0.03252 1.45747 0.21445 0 -0.28969 -0.10398 0.19686 ALA_348 -5.87975 1.01993 2.39556 0.00124 0 -0.1684 -1.36576 0 -0.56656 0 0 0 0 0.4066 0 0.10357 0 1.32468 -0.03276 -2.76164 ASP_349 -7.86209 1.51097 9.40658 0.00419 0.47382 0.08785 -2.15396 0 -1.01294 0 0 -0.82936 0 -0.02917 8.0062 0.22464 0 -2.14574 -0.03927 5.64171 SER_350 -6.3377 0.32138 7.26628 0.00194 0.02499 0.07814 -1.41482 0 -0.81568 0 0 -0.23618 0 0.14784 1.06652 0.28651 0 -0.28969 -0.16039 -0.06087 SER_351 -7.10961 0.49502 7.09235 0.00262 0.06488 0.00045 -2.24748 0 -1.0051 0 0 0 0 0.11203 1.40806 0.32427 0 -0.28969 0.12561 -1.02661 ILE_352 -8.37713 0.46007 3.17288 0.02101 0.07123 -0.04221 -1.83272 0 -1.05199 0 0 0 0 0.07936 0.25197 -0.38813 0 2.30374 0.14605 -5.18586 LEU_353 -8.6564 1.01518 4.07765 0.01572 0.18256 -0.04143 -1.9856 0 -0.88113 0 0 0 0 0.13914 1.05558 -0.27215 0 1.66147 -0.1668 -3.85622 SER_354 -7.66932 0.87048 7.74165 0.00208 0.02359 -0.30783 -2.18928 0 -0.97404 0 0 -0.01417 0 0.18646 0.7542 0.36292 0 -0.28969 0.13247 -1.3705 ALA_355 -6.37818 0.53787 2.7436 0.0014 0 -0.09972 -2.21866 0 -1.11757 0 0 0 0 -0.02338 0 -0.1092 0 1.32468 0.23045 -5.10872 SER_356 -7.19762 0.39689 6.80216 0.00177 0.02334 0.09359 -1.6934 0 -1.04933 0 0 0 0 0.11498 0.99229 0.29281 0 -0.28969 -0.07285 -1.58507 SER_357 -6.01009 0.53334 5.61334 0.0015 0.02224 -0.24755 -1.78056 0 -0.90595 0 0 0 0 0.32466 0.67152 0.32579 0 -0.28969 0.12194 -1.61954 MET_358 -10.5702 1.71568 4.39453 0.00667 0.05722 -0.155 -2.38231 0 -1.01382 -0.00428 0 0 0 0.01709 2.02085 0.04419 0 1.65735 0.1989 -4.01318 PHE_359 -8.66661 1.59653 3.53514 0.02143 0.28869 0.0871 -2.63387 0 -0.76523 -0.50204 0 0 0 0.01974 1.94822 -0.33349 0 1.21829 0.07814 -4.10797 ALA_360 -5.81009 0.755 2.6926 0.00138 0 -0.00138 -1.84929 0 -0.5639 -0.45807 0 0 0 -0.02108 0 -0.20962 0 1.32468 -0.16616 -4.30592 ARG_361 -7.61977 0.53837 5.8261 0.0149 0.48341 -0.34009 -2.52317 0 -0.47554 -0.18046 0 0 0 0.59251 4.71785 -0.03091 0 -0.09474 0.21349 1.12195 ASN_362 -8.5292 0.84207 7.56905 0.00489 0.2928 0.58884 -2.86242 0 -0.42689 0 -0.6553 -1.06532 0 -0.01443 3.84835 0.13421 0 -1.34026 0.50513 -1.10849 ILE_363 -7.76015 1.42469 3.33403 0.02296 0.09514 0.07966 -1.93194 0 -0.42679 -0.33255 0 0 0 0.15386 1.24789 -0.5317 0 2.30374 0.34945 -1.97169 TYR_364 -8.09665 0.82294 4.31145 0.01939 0.22257 0.29483 -2.35484 0 -0.17062 -0.97249 0 0 0 0.01929 2.38863 -0.26244 0 0.58223 0.66591 -2.5298 GLN_365 -7.08263 0.9533 5.62502 0.00665 0.16072 -0.12297 -2.0075 0 0 -0.45807 0 0 0 0.25526 2.72748 0.28652 0 -1.45095 0.67623 -0.43096 LEU_366 -6.11905 0.534 4.33708 0.01597 0.08757 0.16464 -1.75368 0 0 -0.18046 -0.50158 0 0 -0.00357 0.21379 -0.28024 0 1.66147 0.16956 -1.65452 SER_367 -3.36976 0.28304 3.6942 0.00161 0.02254 -0.19 -0.63245 0 -0.22208 0 0 0 0 -0.01959 1.89994 0.36166 0 -0.28969 0.39897 1.9384 PHE_368 -3.60412 0.40901 1.86652 0.01825 0.22203 0.02212 -0.60931 0 -0.17062 -0.32826 0 0 0 0.0197 2.28134 -0.03229 0 1.21829 0.76943 2.0821 ARG_369 -6.13952 1.21428 6.2272 0.00971 0.29012 0.49019 -3.26135 0 -0.42349 -0.47045 0 -0.28206 0 0.02507 4.51634 -0.14194 0 -0.09474 1.09492 3.05428 GLN_370 -4.05367 0.44127 4.53734 0.00948 0.51477 0.09246 -0.06867 0 0 0 -0.50158 0 0 0.10447 6.3727 -0.19463 0 -1.45095 0.60717 6.41019 ASN_371 -1.83746 0.13116 1.79784 0.0049 0.29074 -0.21007 -0.0237 0 0 0 0 0 0 0.02041 2.81117 -0.69406 0 -1.34026 -0.40011 0.55056 ALA_372 -4.42903 0.24186 1.88089 0.00118 0 -0.39894 -1.088 0 -0.42349 0 0 0 0 0.02676 0 0.12693 0 1.32468 -0.4426 -3.17978 SER_373 -3.73793 0.27875 4.585 0.00164 0.07627 0.02205 -1.21422 0 -0.618 0 -0.09191 0 0 0.05674 0.19562 -0.2415 0 -0.28969 -0.54435 -1.52152 ASP_374 -5.46963 0.30446 7.03097 0.00594 0.46461 0.06308 -2.26156 0 -0.55229 0 -0.67258 0 0 0.445 7.82415 0.14605 0 -2.14574 -0.43496 4.7475 LYS_375 -3.74976 0.20322 3.32151 0.00888 0.22144 -0.19093 -0.27482 0 -0.51877 0 0 0 0 0.01456 1.38759 -0.05079 0 -0.71458 -0.39278 -0.73524 GLU_376 -7.5007 1.28741 8.68186 0.01035 0.34446 0.54492 -3.78899 0 -0.5812 0 -0.09191 -0.28206 0 0.35337 3.38458 -0.18584 0 -2.72453 -0.33304 -0.88133 ILE_377 -8.488 0.79169 3.57042 0.02181 0.06683 -0.38783 -1.97809 0 -1.17594 0 0 0 0 0.20946 1.13664 -0.22844 0 2.30374 -0.08332 -4.24102 VAL_378 -7.90441 1.82345 2.79393 0.01456 0.05411 -0.20343 -1.71437 0 -1.07142 0 0 0 0 0.11747 0.04291 -0.16368 0 2.64269 -0.0961 -3.6643 TRP_379 -6.12607 0.22854 4.58841 0.01732 0.24603 -0.01257 -1.59496 0 -1.11666 0 0 0 0 0.26261 2.0519 0.00136 0 2.26099 -0.16268 0.64421 VAL_380 -7.25995 0.64381 2.72153 0.01374 0.04944 -0.12408 -2.13889 0 -1.14233 0 0 0 0 0.17569 0.03532 -0.26609 0 2.64269 -0.07035 -4.71947 MET_381 -10.1743 1.94177 3.71562 0.00642 0.06029 -0.05141 -2.31688 0 -1.04804 0 0 0 0 0.02526 1.89009 0.02879 0 1.65735 0.0702 -4.19485 ARG_382 -6.82582 0.49584 4.83872 0.01108 0.19916 -0.08414 -2.00318 0 -0.92468 0 0 0 0 0.16908 1.79309 -0.05792 0 -0.09474 -0.07614 -2.55964 ILE_383 -5.06284 0.18252 3.71883 0.0194 0.07006 -0.13339 -2.14047 0 -1.31977 0 0 0 0 -0.05429 0.13775 -0.40109 0 2.30374 -0.17092 -2.85048 THR_384 -7.75834 1.59683 5.50269 0.00501 0.05065 -0.0951 -2.42552 0 -1.00462 0 0 0 0 1.00783 0.52934 0.10476 0 1.15175 -0.03199 -1.3667 VAL_385 -8.56139 1.02514 2.68419 0.0133 0.05014 -0.098 -1.83464 0 -0.91262 0 0 0 0 0.06575 0.56695 -0.18508 0 2.64269 -0.00777 -4.55135 PHE_386 -4.98756 0.21164 3.02949 0.01881 0.29093 -0.11328 -1.58629 0 -0.92073 0 0 0 0 -0.01008 1.74118 -0.15451 0 1.21829 -0.01731 -1.27943 VAL_387 -5.25396 0.23958 3.48091 0.01381 0.05124 0.10231 -1.49403 0 -1.20155 0 0 0 0 -0.03168 0.03419 -0.31908 0 2.64269 -0.04304 -1.7786 PHE_388 -10.2829 0.87764 2.77328 0.02419 0.21533 -0.15821 -2.17044 0 -0.94303 0 0 0 0 0.99845 2.93922 0.03686 0 1.21829 -0.05331 -4.5246 GLY_389 -4.41755 0.14586 3.87005 0.00016 0 0.01083 -2.12946 0 -0.92743 0 0 0 0 0.16546 0 0.47574 0 0.79816 0.33421 -1.67398 ALA_390 -3.95336 0.10566 3.50355 0.00133 0 -0.02377 -2.12919 0 -1.06637 0 0 0 0 0.01325 0 -0.24627 0 1.32468 0.1346 -2.33589 SER_391 -4.99345 0.21293 4.89882 0.00144 0.0218 0.05893 -1.79487 0 -1.05521 0 0 0 0 0.39943 0.96199 0.32437 0 -0.28969 -0.06272 -1.31623 ALA_392 -6.62021 0.22524 2.88479 0.00133 0 -0.03302 -2.29035 0 -0.98908 0 0 0 0 0.46868 0 -0.27593 0 1.32468 -0.05823 -5.3621 THR_393 -6.97411 0.70047 4.35008 0.00563 0.05652 -0.05937 -1.82112 0 -1.00017 0 0 0 0 0.09313 1.03336 -0.01196 0 1.15175 -0.11557 -2.59135 ALA_394 -4.60688 0.22105 3.51428 0.00127 0 -0.07792 -1.73877 0 -0.86098 0 0 0 0 0.18709 0 -0.20074 0 1.32468 -0.01331 -2.25023 MET_395 -7.65091 1.15691 3.77385 0.0098 0.01523 -0.18747 -1.36873 0 -0.70534 0 0 0 0 0.17777 1.61909 0.01619 0 1.65735 -0.15595 -1.6422 ALA_396 -5.74468 0.32057 2.31233 0.00139 0 -0.02672 -0.6887 0 -0.48955 0 0 0 0 0.05209 0 -0.24057 0 1.32468 -0.27157 -3.45072 LEU_397 -6.12004 1.35302 1.40285 0.01163 0.07596 -0.18619 -0.75809 0 -0.49528 0 0 0 0 -0.0347 0.17535 -0.26866 0 1.66147 -0.36457 -3.54725 LEU_398 -3.05339 0.15779 2.44926 0.01321 0.08653 -0.17862 -0.76521 0 -0.30978 0 0 0 0 -0.01118 0.54287 -0.24842 0 1.66147 -0.21305 0.13148 THR_399 -4.13912 2.83752 2.9929 0.00552 0.04822 -0.08718 0.59036 0 -0.1298 0 0 0 0 0.02427 1.51626 -0.01837 0 1.15175 -0.02417 4.76815 LYS_400 -1.37543 0.15942 0.65491 0.00903 0.16071 -0.15428 0.20533 0 0 0 0 0 0 0.18852 1.00216 -0.13915 0 -0.71458 -0.15352 -0.15687 THR_401 -3.73096 0.45474 2.93962 0.00647 0.11644 -0.30023 -0.28862 0 -0.39871 0 0 0 0 0.83631 5.30717 0.19777 0 1.15175 0.05624 6.34798 VAL_402 -5.05309 0.58163 1.94961 0.01337 0.04624 0.10729 -0.7765 0 -0.63952 0 0 0 0 -0.02289 0.13546 -0.29 0 2.64269 0.30881 -0.99691 TYR_403 -4.93902 0.21981 2.91112 0.01983 0.32094 -0.0452 -0.83828 0 -0.49579 0 0 0 0 0.0144 2.1376 -0.027 0 0.58223 -0.05834 -0.1977 GLY_404 -4.46563 0.2358 3.56506 0.00018 0 -0.19321 -1.16144 0 -0.51477 0 0 0 0 0.45241 0 0.56621 0 0.79816 0.21913 -0.4981 LEU_405 -8.9083 2.90318 3.26054 0.01476 0.07041 -0.28093 -1.16207 0 -0.68336 0 0 0 0 -0.00751 0.7046 -0.21794 0 1.66147 0.25626 -2.38888 TRP_406 -8.06712 2.13989 4.25885 0.01817 0.37764 -0.2482 -0.82001 0 -0.63952 0 0 0 0 0.22085 3.07076 -0.09568 0 2.26099 -0.13834 2.33828 TYR_407 -7.1242 1.13194 6.06905 0.02083 0.29139 0.23488 -2.95541 0 -0.5653 0 0 -0.36516 0 0.09489 3.35278 -0.14718 0 0.58223 -0.08831 0.53242 LEU_408 -6.90211 0.71728 3.11928 0.0151 0.08981 -0.35883 -1.86087 0 -0.51477 0 0 0 0 -0.01947 0.80435 -0.23659 0 1.66147 -0.15539 -3.64076 SER_409 -6.68321 1.22726 5.691 0.00187 0.04241 -0.06295 -0.8481 0 -0.28464 0 0 0 0 0.14732 1.92797 0.30486 0 -0.28969 -0.14243 1.03168 SER_410 -5.41524 1.20721 4.46931 0.00193 0.03868 -0.38899 -1.89231 0 -0.50428 0 0 0 0 0.06808 2.04082 -0.19577 0 -0.28969 -0.13779 -0.99806 ASP_411 -6.92602 0.50211 7.30995 0.00328 0.54544 0.34445 -4.69013 0 -0.49584 0 0 -0.54604 0 0.28093 2.80596 0.16413 0 -2.14574 0.16468 -2.68284 LEU_412 -5.62288 0.24841 2.59797 0.01652 0.07907 -0.18063 -1.28634 0 -0.3546 -0.22509 0 0 0 0.09086 0.48888 -0.31325 0 1.66147 0.14232 -2.65729 VAL_413 -8.01525 1.77333 3.24336 0.01339 0.04636 -0.04264 -1.7505 0 -0.0068 -0.48355 0 0 0 0.21163 0.09121 -0.29414 0 2.64269 -0.23262 -2.80353 TYR_414 -12.7091 1.30692 5.48947 0.02059 0.31075 -0.00636 -1.34746 0 -0.43477 0 0 0 0 0.31467 3.11201 -0.11135 0 0.58223 -0.07604 -3.54841 ILE_415 -9.11581 1.27689 3.0171 0.02413 0.07865 -0.17984 -0.50806 0 -0.49584 0 0 0 0 0.11474 0.51321 -0.11898 0 2.30374 0.04243 -3.04763 VAL_416 -6.86011 0.87126 1.83159 0.01325 0.04745 -0.17397 -1.19029 0 -0.3546 0 0 0 0 0.27494 0.88756 -0.52005 0 2.64269 0.11789 -2.41239 ILE_417 -9.0864 6.68733 2.48041 0.02389 0.11023 0.21599 -1.70446 0 -0.51555 -0.22509 0 0 0 -0.0268 1.86114 -0.44126 0 2.30374 0.05963 1.74281 PHE_418 -10.3834 2.22037 2.78803 0.02046 0.27154 0.0326 -1.70732 0.36059 -0.60695 -0.48355 0 0 0 -1e-05 2.11528 -0.54402 0 1.21829 5.15822 0.46011 PRO_419 -8.995 1.67343 4.57886 0.00247 0.04358 -0.06844 -1.13131 1.08788 -0.54844 0 0 0 0 0.31681 0.501 1.45919 0 -1.64321 5.26838 2.5452 GLN_420 -9.72294 1.31062 6.79506 0.00943 0.48576 -0.01353 -2.22614 0 -0.58795 0 0 0 0 0.18274 4.22504 -0.10193 0 -1.45095 0.00481 -1.08999 LEU_421 -9.185 1.1213 2.06026 0.01593 0.16977 -0.09059 -1.65569 0 -0.68275 0 0 0 0 0.45182 0.94363 -0.24579 0 1.66147 -0.21084 -5.64648 LEU_422 -7.68922 0.6373 2.66385 0.01473 0.06937 -0.01997 -2.1325 0 -0.94787 0 0 0 0 0.00024 0.77274 -0.20436 0 1.66147 -0.13567 -5.30989 CYS_423 -8.49437 0.67295 4.34155 0.00244 0.01174 -0.18063 -1.41479 0 -1.06978 0 0 0 0 0.03463 0.41309 0.29295 0 3.25479 0.44268 -1.69275 VAL_424 -7.89147 1.74983 0.53169 0.01043 0.03618 -0.17475 -1.09781 0 -0.58795 0 0 0 0 -0.04186 0.43149 0.32378 0 2.64269 0.3529 -3.71484 LEU_425 -6.75178 0.70671 1.12483 0.01646 0.08568 -0.30406 -0.58869 0 -0.174 0 0 0 0 0.53917 0.54963 -0.28211 0 1.66147 -0.06599 -3.48267 PHE_426 -5.47558 0.66174 1.29403 0.01843 0.30228 -0.13363 -1.2438 0 -0.34092 0 0 0 0 0.00488 1.80914 -0.22067 0 1.21829 0.25997 -1.84584 VAL_427 -5.34892 0.47391 1.61577 0.01318 0.04745 0.15499 -0.78062 0 -0.74754 0 0 0 0 0.27735 0.42414 -0.39951 0 2.64269 0.16158 -1.46553 LYS_428 -2.78496 0.09066 2.33075 0.008 0.13068 -0.21071 0.72023 0 0 0 0 0 0 -0.01351 1.60842 -0.01743 0 -0.71458 -0.20136 0.94617 GLY_429 -1.96426 0.04148 1.77377 0.0001 0 -0.06551 -0.3085 0 0 0 0 0 0 3.0181 0 -1.41451 0 0.79816 -0.60841 1.27041 THR_430 -5.6656 0.77548 3.12809 0.0066 0.08169 -0.19952 -0.80762 0 -0.2262 0 0 0 0 0.10313 0.9658 0.2783 0 1.15175 -0.54196 -0.95005 ASN_431 -7.37099 0.46523 6.28837 0.00604 0.61614 -0.20129 -2.25211 0 -0.72182 0 -1.10732 0 0 0.23231 1.31988 0.00293 0 -1.34026 -0.04243 -4.10534 THR_432 -6.646 0.47305 3.00166 0.00583 0.06445 0.04584 -0.05979 0 -0.54217 0 0 0 0 0.09132 1.43144 0.27965 0 1.15175 -0.01011 -0.71309 TYR_433 -8.60668 0.94507 4.31063 0.01738 0.25363 -0.02137 -2.1297 0 -0.567 0 -0.82972 -0.72038 0 0.39753 3.44912 -0.12304 0 0.58223 -0.07357 -3.11588 GLY_434 -5.95311 0.93955 4.78158 0.00017 0 -0.34648 -1.71456 0 -0.50187 0 -0.10402 0 0 0.08806 0 0.56224 0 0.79816 0.26096 -1.18931 ALA_435 -7.21397 0.92234 3.65583 0.00133 0 0.02822 -2.27052 0 -1.25956 0 0 0 0 0.11428 0 0.01756 0 1.32468 0.3396 -4.3402 VAL_436 -5.81138 0.32213 2.97 0.01358 0.05112 -0.15521 -1.9346 0 -1.10193 0 0 0 0 -0.05291 -0.02409 -0.3106 0 2.64269 0.02237 -3.36882 ALA_437 -5.07129 0.29358 2.92018 0.00136 0 -0.0261 -1.68753 0 -1.09573 0 0 0 0 0.32583 0 -0.12257 0 1.32468 -0.13951 -3.27711 GLY_438 -5.31559 0.28543 4.92436 0.00016 0 -0.09214 -2.32071 0 -1.00702 0 0 0 0 0.38305 0 0.57686 0 0.79816 0.19469 -1.57274 TYR_439 -8.59781 0.7878 3.15464 0.02288 0.27266 -0.14768 -1.81815 0 -1.05269 0 0 0 0 0.00662 2.90231 -0.45735 0 0.58223 0.37542 -3.96911 VAL_440 -4.60876 0.19213 3.51301 0.01332 0.05212 -0.17175 -2.00344 0 -1.00907 0 0 0 0 -0.05809 -0.02179 -0.32954 0 2.64269 0.03573 -1.75344 SER_441 -5.26623 0.11577 5.47892 0.00144 0.03735 0.0066 -1.5982 0 -1.09795 0 0 0 0 0.28257 1.3271 0.3146 0 -0.28969 0.02487 -0.66284 GLY_442 -4.7825 0.31389 3.76104 0.00016 0 -0.1541 -2.03588 0 -1.01119 0 0 0 0 -0.0183 0 0.43034 0 0.79816 0.46795 -2.23043 LEU_443 -5.91286 0.33243 3.18372 0.01616 0.17283 -0.10795 -1.96259 0 -1.04758 0 0 0 0 0.18377 1.08194 -0.27833 0 1.66147 0.25927 -2.41773 PHE_444 -5.78618 0.29381 4.00638 0.01925 0.24355 0.12028 -1.97388 0 -0.96236 0 0 0 0 0.06796 1.35008 -0.41434 0 1.21829 -0.09692 -1.91408 LEU_445 -6.91917 0.54965 3.62096 0.01521 0.07509 -0.31529 -1.81575 0 -0.65402 0 0 0 0 0.04616 0.26188 -0.28672 0 1.66147 -0.12654 -3.88709 ARG_446 -9.32252 1.64571 8.89597 0.03192 1.68794 0.82293 -5.2061 0 -0.50604 0 -0.10324 -0.94799 0 0.00664 4.6842 0.03396 0 -0.09474 -0.09684 1.5318 ILE_447 -4.86835 0.28905 2.88506 0.022 0.06935 -0.2618 -1.79151 0 -0.97113 0 0 0 0 -0.05101 0.24887 -0.38814 0 2.30374 0.04643 -2.46745 THR_448 -6.8861 0.63724 4.64934 0.00451 0.05777 0.19584 -2.56137 0 -0.51305 -1.11251 0 0 0 0.57919 0.23728 0.0585 0 1.15175 -0.17427 -3.67588 GLY_449 -4.10498 0.50646 2.99396 0.00012 0 -0.13457 -1.23294 0 -0.0848 0 -0.42098 0 0 -0.07668 0 0.37315 0 0.79816 -0.12501 -1.50811 GLY_450 -4.06361 0.16374 3.10733 4e-05 0 -0.04709 -1.37568 0 -0.4385 0 -0.10324 0 0 0.1493 0 -1.45818 0 0.79816 0.14179 -3.12595 GLU_451 -7.82822 1.01966 7.98863 0.01245 1.0366 0.75528 -4.74002 0.13594 -0.1842 -1.28868 -0.90786 -0.40195 0 0.00397 3.70452 0.27382 0 -2.72453 1.51985 -1.62475 PRO_452 -4.71906 0.90737 2.67073 0.0022 0.03613 -0.28756 -0.71644 1.17714 -0.40436 0 0 0 0 -0.08639 0.73469 0.77339 0 -1.64321 1.47155 -0.08382 TYR_453 -4.94737 0.32737 2.43951 0.01795 0.2737 -0.01128 -0.88342 0 0 0 -0.90786 0 0 0.17846 2.55908 0.09049 0 0.58223 -0.03561 -0.31674 LEU_454 -4.81915 0.6174 1.84857 0.01613 0.10147 -0.24672 -0.33383 0 -0.1842 0 0 0 0 0.35258 0.07101 -0.03972 0 1.66147 -0.30682 -1.2618 TYR_455 -3.22674 0.44264 1.85324 0.01822 0.28832 -0.22661 -0.89036 0 -0.40436 0 0 0 0 0.00151 1.52605 0.1489 0 0.58223 -0.08591 0.02713 LEU_456 -5.34749 0.36734 3.15285 0.01389 0.11531 -0.08286 -1.7173 0 0 -1.28868 0 0 0 0.19467 0.86254 -0.15439 0 1.66147 0.17773 -2.04492 GLN_457 -4.21288 0.65544 3.3279 0.00807 0.41385 0.07967 -1.22676 0.24074 0 0 -1.17272 0 0 -0.01339 3.66269 0.07463 0 -1.45095 -0.17739 0.20891 PRO_458 -6.12513 0.94897 2.58454 0.00304 0.1141 -0.25272 -0.36373 1.18901 0 0 0 0 0 1.03092 0.49169 -0.65433 0 -1.64321 -0.41767 -3.09454 LEU_459 -3.06357 0.15956 1.69347 0.01399 0.17548 -0.04416 -0.48209 0 0 -0.47381 0 0 0 0.34713 1.89396 -0.27566 0 1.66147 -0.14549 1.46028 ILE_460 -5.78475 0.35504 2.34914 0.02099 0.07299 -0.08883 -1.00198 0 0 -0.6387 -0.45806 0 0 0.38707 0.36279 -0.59189 0 2.30374 -0.14136 -2.85381 PHE_461 -5.34711 0.42343 0.56916 0.01896 0.26346 -0.19524 -0.26248 0 0 0 0 0 0 0.17987 2.0989 -0.08959 0 1.21829 -0.11338 -1.23571 TYR_462 -8.2885 1.1907 2.53648 0.01695 0.20735 -0.35278 -1.37961 0.04017 -0.26101 0 -0.61224 0 0 0.07435 1.66777 -0.0512 0 0.58223 0.1391 -4.49023 PRO_463 -2.44881 0.42944 1.31119 0.00242 0.0679 -0.07806 -0.19873 0.60933 0 0 0 0 0 -0.09107 0.26002 -0.8339 0 -1.64321 -0.11001 -2.72349 GLY_464 -2.14001 0.05416 1.95765 0.00012 0 0.09558 -0.56551 0 0 0 0 0 0 1.198 0 -1.42798 0 0.79816 -0.55812 -0.58795 TYR_465 -5.38713 0.62044 1.73688 0.01902 0.53861 -0.1919 -1.14222 0 -0.26101 0 0 0 0 0.00699 2.98432 0.2144 0 0.58223 -0.53822 -0.81757 TYR_466 -6.39588 0.83893 3.61529 0.01935 0.56502 -0.11806 -1.71944 0.35817 0 -1.1832 0 0 0 0.25253 2.54437 -0.15252 0 0.58223 0.12119 -0.67203 PRO_467 -3.82285 0.29547 1.08491 0.0035 0.12848 -0.26439 -0.48915 1.3791 0 0 0 0 0 1.20649 0.32015 -0.30358 0 -1.64321 0.3689 -1.73618 ASP_468 -5.50471 0.4663 8.00692 0.0047 0.71109 0.15293 -4.75531 0 -1.04502 0 -0.53342 0 0 -0.01963 1.43153 -0.28197 0 -2.14574 -0.05248 -3.56482 ASP_469 -1.35722 0.05595 1.6376 0.00307 0.29321 -0.18683 0.34164 0 0 0 0 0 0 0.05246 2.52202 -0.02338 0 -2.14574 -0.27466 0.91811 ASN_470 -2.72712 0.21081 2.84106 0.00452 0.27367 -0.32522 -0.86475 0 0 0 0 0 0 -0.02158 1.66001 -0.32167 0 -1.34026 -0.49035 -1.10088 GLY_471 -2.43508 0.04976 2.70201 9e-05 0 -0.00323 -1.4879 0 -0.47742 0 -0.72103 0 0 0.38646 0 -1.25386 0 0.79816 -0.77851 -3.22055 ILE_472 -6.94839 1.19637 4.53719 0.02088 0.06445 0.02563 -2.24146 0 -0.5676 0 -0.53342 0 0 -0.05791 1.14584 -0.57924 0 2.30374 -0.69485 -2.32877 TYR_473 -6.83803 0.74256 2.01234 0.01699 0.20109 -0.37361 -0.6862 0 0 0 -0.45169 0 0 0.29014 2.26281 0.01909 0 0.58223 -0.39908 -2.62135 ASN_474 -5.37228 0.63995 4.71308 0.00387 0.2351 -0.25235 -2.31202 0 0 -1.1832 0 0 0 0.09529 2.22634 0.29765 0 -1.34026 -0.03273 -2.28157 GLN_475 -6.06645 0.32567 4.29413 0.00841 0.37681 0.17877 -1.21538 0 0 0 -1.49129 0 0 0.68403 4.94003 0.32451 0 -1.45095 0.20429 1.11258 LYS_476 -5.41501 0.72989 5.1758 0.00887 0.13024 0.09918 -1.60019 0 0 0 0 -0.48071 0 0.26089 1.94841 -0.17277 0 -0.71458 -0.03239 -0.06237 PHE_477 -7.15291 1.86769 1.9158 0.0189 0.05021 -0.113 -0.87869 1.37275 -0.51175 0 0 0 0 0.18592 2.35237 0.10283 0 1.21829 -0.2977 0.13071 PRO_478 -5.98693 1.57748 3.13551 0.00364 0.10219 -0.4359 -1.48591 2.77393 -0.75172 0 0 0 0 0.28979 0.18685 -0.8291 0 -1.64321 0.0906 -2.97278 PHE_479 -9.37132 1.12391 4.46839 0.02062 0.24709 -0.15806 -1.90583 0 -0.96797 0 0 0 0 0.19449 3.29584 -0.00687 0 1.21829 0.16962 -1.6718 LYS_480 -9.0033 1.49149 7.93285 0.01044 0.13394 0.18214 -3.76193 0 -0.56206 0 -0.74175 -0.00038 0 0.66161 4.04165 -0.03262 0 -0.71458 -0.15204 -0.51452 THR_481 -6.48701 0.25274 5.72536 0.00676 0.06363 0.10117 -2.38636 0 -0.51099 0 -0.89802 0 0 0.72213 0.09131 0.06348 0 1.15175 -0.09649 -2.20054 LEU_482 -6.1935 0.67692 3.90545 0.01551 0.18491 -0.10261 -1.61395 0 -1.20584 0 0 0 0 0.02733 0.83913 -0.21544 0 1.66147 -0.09375 -2.11436 ALA_483 -6.73614 0.27213 3.28216 0.00128 0 -0.01393 -2.05515 0 -0.94548 0 0 0 0 0.21937 0 -0.07108 0 1.32468 -0.10882 -4.83098 MET_484 -10.112 0.68112 4.72701 0.0136 0.20488 0.09474 -2.09727 0 -1.15603 0 0 0 0 0.08166 2.29615 0.09216 0 1.65735 0.14441 -3.37226 VAL_485 -6.04912 0.28333 3.60281 0.01386 0.05256 -0.17934 -2.20267 0 -1.05189 0 0 0 0 0.07751 0.0336 -0.1974 0 2.64269 0.08904 -2.88503 THR_486 -6.07164 0.51259 5.60317 0.00807 0.06456 -0.10582 -1.89503 0 -0.87523 0 0 0 0 0.33567 0.20228 0.01782 0 1.15175 -0.10611 -1.15792 SER_487 -6.81265 0.53049 6.82744 0.00185 0.06081 -0.21161 -1.81073 0 -0.96616 0 0 0 0 0.12475 0.65667 0.34956 0 -0.28969 0.12413 -1.41512 PHE_488 -8.58898 1.12033 3.278 0.01953 0.19628 -0.06283 -2.03174 0 -1.24267 0 0 0 0 0.0113 2.74114 -0.43569 0 1.21829 0.24721 -3.52983 LEU_489 -5.53462 0.19086 3.81448 0.01442 0.07274 -0.1381 -2.19019 0 -1.05981 0 0 0 0 0.19998 0.43793 -0.27172 0 1.66147 -0.0122 -2.81475 THR_490 -6.67437 0.4266 5.3014 0.00683 0.06286 -0.19052 -1.8898 0 -0.93949 0 0 0 0 0.16352 0.41862 0.04166 0 1.15175 -0.14776 -2.26871 ASN_491 -9.19722 0.65614 8.70151 0.00692 0.64191 -0.53091 -2.18295 0 -0.89167 0 0 -0.87786 0 0.049 3.69637 0.60071 0 -1.34026 0.24624 -0.42207 ILE_492 -7.12785 0.89783 3.03494 0.02401 0.0637 -0.20752 -1.69908 0 -1.23379 0 0 0 0 0.02582 1.65909 -0.3807 0 2.30374 0.44518 -2.19463 CYS_493 -4.46509 0.13521 3.69498 0.00259 0.01197 -0.07365 -2.20759 0 -1.04854 0 0 0 0 -0.00916 0.36125 0.26832 0 3.25479 0.52022 0.44528 ILE_494 -6.72412 0.50961 3.33869 0.02103 0.11189 -0.2146 -2.01598 0 -1.00351 0 0 0 0 0.31108 1.18182 -0.08425 0 2.30374 0.30923 -1.95537 SER_495 -7.24428 0.95474 7.89977 0.00166 0.02299 0.15441 -2.5293 0 -1.00402 0 -1.0033 0 0 0.01352 0.70673 0.37176 0 -0.28969 0.23811 -1.70691 TYR_496 -5.84229 0.3624 4.48164 0.02101 0.21872 -0.02918 -1.42189 0 -1.10901 0 0 0 0 0.35392 2.24686 0.13904 0 0.58223 0.18019 0.18364 LEU_497 -5.67818 0.32448 3.61621 0.01577 0.16635 -0.0869 -1.71157 0 -1.03825 0 0 0 0 0.14777 0.41544 -0.19613 0 1.66147 -0.06462 -2.42816 ALA_498 -5.66798 0.25904 3.08895 0.00124 0 -0.0259 -1.87856 0 -1.00885 0 0 0 0 0.15275 0 -0.04787 0 1.32468 0.02306 -3.77944 LYS_499 -7.11614 1.34622 6.80902 0.01222 0.17903 -0.01872 -2.77819 0 -1.12363 0 0 0 0 0.04103 1.08518 0.07488 0 -0.71458 0.09818 -2.10551 TYR_500 -5.20458 0.13934 4.61932 0.01956 0.34404 -0.06982 -1.98721 0 -0.90708 0 0 0 0 -0.02895 1.77845 -0.05962 0 0.58223 0.00737 -0.76693 LEU_501 -8.00619 0.44185 4.2174 0.01409 0.07837 -0.25729 -2.62716 0 -0.50862 -0.53807 0 0 0 0.16138 0.35021 -0.2854 0 1.66147 -0.22241 -5.52037 PHE_502 -9.7175 0.93542 2.9226 0.01863 0.1949 -0.51964 -1.50901 0 -0.73248 0 0 0 0 0.02207 2.57244 -0.10238 0 1.21829 -0.06923 -4.76589 GLU_503 -3.88082 0.925 4.69938 0.00475 0.22622 -0.27761 -1.78148 0 -0.53439 0 0 0 0 0.34351 2.65628 -0.337 0 -2.72453 -0.1415 -0.82217 SER_504 -3.34304 0.18336 4.38976 0.00195 0.05767 -0.06073 -0.40562 0 -0.38316 0 -0.1492 0 0 0.11166 0.16543 -0.33415 0 -0.28969 -0.46755 -0.52331 GLY_505 -2.06166 0.14764 2.29869 8e-05 0 -0.3576 -0.63526 0 -0.20877 0 0 0 0 0.40567 0 -1.24738 0 0.79816 -0.5956 -1.45603 THR_506 -3.21532 0.15984 2.67944 0.00689 0.06275 -0.04051 0.29011 0 0 0 -0.1492 0 0 1.06211 0.21903 0.04874 0 1.15175 -0.35571 1.91992 LEU_507 -5.95444 0.63995 1.68737 0.01488 0.04649 -0.26382 -0.49575 0.00409 0 -0.53807 0 0 0 0.1424 1.25075 -0.36104 0 1.66147 0.08269 -2.08301 PRO_508 -3.9619 1.47756 2.30646 0.00292 0.11268 -0.01681 -0.92963 0.66243 -0.54276 0 0 0 0 -0.0477 0.70934 -0.81803 0 -1.64321 -0.04042 -2.72906 PRO_509 -3.41645 0.81948 1.44707 0.00228 0.03698 -0.12623 -0.42073 0.81576 -0.47198 0 0 0 0 0.09898 0.34873 -0.56584 0 -1.64321 -0.17817 -3.25334 LYS_510 -2.04119 0.20527 1.54662 0.00807 0.14704 -0.1629 0.39135 0 0 0 0 0 0 0.18658 1.24119 -0.02486 0 -0.71458 -0.29562 0.48697 LEU_511 -4.37623 0.98377 2.10025 0.01445 0.10105 -0.09945 -1.46032 0 -0.90777 0 0 0 0 0.41359 0.13451 -0.14233 0 1.66147 -0.54077 -2.11778 ASP_512 -7.26618 0.55495 9.02304 0.0047 0.69663 -0.14028 -8.38106 0 -0.97456 0 -2.31158 -0.72038 0 0.03122 1.903 -0.60736 0 -2.14574 -0.20985 -10.5435 VAL_513 -2.58078 0.19782 2.0402 0.01552 0.05636 -0.15985 -0.55519 0 -0.36501 0 0 0 0 -0.07543 1.59818 0.35571 0 2.64269 -0.03608 3.13415 PHE_514 -5.54291 0.82826 1.61439 0.0195 0.26294 -0.32676 -0.2243 0 0 0 -0.82972 0 0 0.11596 2.01026 -0.12154 0 1.21829 -0.33418 -1.30981 ASP_515 -3.2848 0.19956 3.48812 0.00351 0.30223 -0.49567 -0.64582 0 -0.50258 0 0 0 0 1.37495 2.06349 -0.54568 0 -2.14574 -0.32442 -0.51284 ALA_516 -3.81684 0.39839 1.93923 0.00134 0 -0.07957 -0.6925 0 0 0 -0.6117 0 0 -0.0241 0 0.37247 0 1.32468 -0.00947 -1.19807 VAL_517 -5.83432 0.68019 1.42794 0.01344 0.0472 -0.35699 -0.21505 0 0 0 -1.05264 0 0 0.37349 0.72505 -0.47241 0 2.64269 0.24254 -1.77885 VAL_518 -3.60518 0.5947 1.22236 0.01704 0.05628 0.06764 -0.86872 0 0 0 -0.64724 0 0 -0.04762 3.32909 0.18206 0 2.64269 0.29556 3.23865 ALA_519 -3.18698 0.35894 2.96579 0.0012 0 0.01563 -0.78722 0 -0.40824 0 0 0 0 -0.01858 0 -0.05532 0 1.32468 -0.25705 -0.04715 ARG_520 -1.75124 0.0824 2.00704 0.01017 0.19538 -0.08497 -0.07247 0 0 0 0 0 0 0.4757 9.03139 -0.05431 0 -0.09474 -0.29277 9.45158 HIS_521 -3.16252 0.22182 3.29646 0.00464 0.34606 -0.26068 -0.66328 0 -0.46301 0 0 0 0 0.15486 7.75247 -0.08683 0 -0.30065 -0.08053 6.75882 SER_522 -4.93754 0.25406 5.55212 0.00197 0.04323 -0.16315 -1.49564 0 -0.78656 0 0 0 0 0.37539 1.06664 0.28641 0 -0.28969 -0.22119 -0.31394 GLU_523 -3.36688 0.12254 3.72813 0.00437 0.18925 -0.24584 -0.80941 0 -0.51271 0 0 0 0 0.15187 3.33938 -0.02707 0 -2.72453 -0.06857 -0.21948 GLU_524 -3.32726 0.07332 3.51822 0.0056 0.21329 -0.36197 -0.57753 0 0 0 0 0 0 0.09527 5.77531 -0.30513 0 -2.72453 -0.32271 2.06187 ASN_525 -4.44569 0.07255 4.55495 0.00485 0.24822 -0.5814 -0.97545 0 -0.46301 0 0 0 0 0.05056 1.26509 0.16875 0 -1.34026 -0.2549 -1.69573 MET_526 -4.84357 0.32536 4.93711 0.01005 -0.0026 0.08675 -1.51567 0 -0.81476 0 0 0 0 0.00897 3.56733 0.09808 0 1.65735 0.14588 3.66028 ASP_527 -3.68506 0.24237 3.77111 0.00671 0.32845 -0.10679 -1.71406 0 -1.04111 0 0 0 0 0.37377 6.71148 0.04066 0 -2.14574 -0.09058 2.6912 LYS_528 -3.43679 0.21092 3.68702 0.00843 0.14849 -0.51629 -0.75244 0 0 0 0 0 0 0.15388 0.98856 0.02091 0 -0.71458 -0.17342 -0.37532 THR_529 -3.54175 0.27934 3.5871 0.00573 0.06673 -0.3307 -0.9852 0 -0.43644 0 0 0 0 0.02021 9.47713 -0.19712 0 1.15175 -0.21933 8.87745 ILE_530 -3.44222 0.17268 3.2462 0.02317 0.08057 0.07917 -1.22618 0 -0.83717 0 0 0 0 0.1793 3.96853 0.5739 0 2.30374 -0.27615 4.84555 LEU_531 -1.96413 0.087 1.5488 0.01428 0.1155 -0.24076 0.33833 0 0 0 0 0 0 -0.0242 1.16839 0.05928 0 1.66147 0.28413 3.04808 VAL_532 -1.5794 0.15907 1.34171 0.01772 0.05763 -0.10698 0.07342 0 0 0 0 0 0 -0.04944 4.43633 0.45604 0 2.64269 0.32055 7.76932 LYS_533 -1.50107 0.0935 1.59849 0.01044 0.17209 -0.08016 -0.05388 0 -0.30877 0 0 0 0 0.33932 9.40352 -0.04432 0 -0.71458 -0.01813 8.89645 ASN_534 -2.09198 0.38289 2.17902 0.00467 0.23431 -0.38082 0.64496 0 0 0 0 0 0 1.45253 4.19379 -0.49554 0 -1.34026 -0.10908 4.67449 GLU_535 -1.25659 0.04473 1.34308 0.00604 0.25769 -0.07225 0.03947 0 0 0 0 0 0 0.63087 4.9029 -0.17453 0 -2.72453 0.31333 3.31022 ASN_536 -2.16705 0.41476 2.11936 0.00478 0.26673 -0.26643 -0.07002 0 0 0 0 0 0 2.51335 2.87696 -0.45129 0 -1.34026 0.7532 4.65408 ILE_537 -2.34542 0.02822 1.23846 0.01893 0.08363 -0.27974 -0.21399 0 0 0 0 0 0 1.43676 0.29403 0.09288 0 2.30374 0.93694 3.59445 LYS_538 -1.97479 0.24085 1.78797 0.00729 0.10719 -0.15686 -0.24876 0 0 0 0 0 0 0.1834 2.63645 0.14921 0 -0.71458 0.63337 2.65075 LEU_539 -2.22893 0.04005 1.96256 0.01146 0.14846 -0.14731 0.0153 0 -0.13934 0 0 0 0 1.07648 7.28757 0.04922 0 1.66147 0.06508 9.80208 ASP_540 -1.70395 0.24127 1.9196 0.00344 0.31939 -0.1903 -0.04538 0 0 0 0 0 0 0.34533 2.28435 -0.19206 0 -2.14574 -0.21524 0.62071 GLU_541 -1.41141 0.08535 1.37996 0.00662 0.2935 -0.17048 -0.2997 0 0 0 0 0 0 0.56393 3.64935 0.05307 0 -2.72453 -0.35825 1.06741 LEU_542 -3.12272 0.21568 1.96253 0.01442 0.05112 -0.14773 -0.15411 0 -0.13934 0 0 0 0 0.60606 1.37652 -0.3571 0 1.66147 -0.17202 1.79479 ALA_543 -1.28119 0.17811 1.26826 0.00139 0 -0.00376 -0.66226 0 -0.47365 0 0 0 0 -0.00271 0 0.21664 0 1.32468 0.55954 1.12505 LEU_544 -1.73448 0.10612 1.49012 0.01216 0.07498 -0.04343 -0.29812 0 -0.02228 0 0 0 0 1.59329 11.4224 0.22233 0 1.66147 1.80571 16.2903 VAL_545 -2.40051 0.26741 1.37664 0.01113 0.05153 0.11838 -0.58004 0 -0.47365 0 0 0 0 0.40326 0.0476 0.34854 0 2.64269 1.73006 3.54305 LYS_546 -2.02927 0.30749 1.76099 0.00744 0.13073 -0.12104 -0.75634 0.0085 -0.0345 0 0 0 0 0.65449 2.48035 0.15047 0 -0.71458 0.76427 2.60902 PRO_547 -1.83603 0.3524 1.39497 0.00335 0.09122 -0.00169 -0.19406 0.41668 0 0 0 0 0 1.59644 2.13788 -0.14969 0 -1.64321 1.00722 3.17549 ARG_548 -2.02229 0.10946 2.54666 0.01106 0.17187 0.08684 -0.58633 0 -0.47797 0 0 0 0 0.00809 5.10349 0.20559 0 -0.09474 0.97321 6.03495 GLN_549 -1.5738 0.09494 1.4965 0.00673 0.24201 -0.15074 -0.25297 0 -0.02552 0 0 0 0 1.89046 3.15917 0.29825 0 -1.45095 1.32756 5.06165 SER_550 -1.27865 0.10068 1.72352 0.00171 0.11341 -0.01085 -0.64268 0 -0.85781 0 0 0 0 1.56779 2.35297 0.51694 0 -0.28969 1.83313 5.13046 MET_551 -1.40769 1.9167 1.29734 0.00807 0.04116 -0.0798 -0.11115 0 -0.02552 0 0 0 0 6.70845 1.93534 0.19195 0 1.65735 1.59961 13.7318 THR_552 -1.69213 1.94248 1.49163 0.00359 0.08599 0.00937 0.00219 0 -0.39206 0 0 0 0 2.65481 9.77275 1.06221 0 1.15175 2.15105 18.2436 LEU_553 -1.15094 0.1022 0.72246 0.01332 0.13749 -0.13059 0.50149 0 0 0 0 0 0 0.36873 11.1166 0.91415 0 1.66147 1.71494 15.9713 SER_554 -1.46905 0.11775 2.09578 0.00339 0.07786 -0.18465 -0.10401 0 -0.07656 0 0 0 0 0.11369 2.67632 -0.12946 0 -0.28969 0.31177 3.14314 SER_555 -1.21178 0.04305 1.64205 0.0021 0.05794 -0.18627 0.61853 0 0 0 0 0 0 -0.05667 0.19059 -0.24481 0 -0.28969 -0.21439 0.35066 THR_556 -2.17312 0.16084 1.25515 0.00719 0.07056 -0.14369 0.66331 0 0 0 0 0 0 -0.02954 3.61763 -0.429 0 1.15175 -0.24807 3.903 PHE_557 -2.21842 0.10306 1.14978 0.01902 0.26281 -0.16832 -0.11578 0 -0.07656 0 0 0 0 0.23897 2.06777 -0.04857 0 1.21829 0.09083 2.52286 THR_558 -1.85522 0.05213 2.32297 0.00636 0.06679 -0.22238 0.2472 0 0 0 0 0 0 2.33629 11.5579 0.48944 0 1.15175 0.64074 16.7939 ASN_559 -2.19424 0.12732 2.38391 0.00586 0.4409 -0.1956 -0.51511 0 -0.38414 0 0 0 0 -0.00281 1.77378 -0.59024 0 -1.34026 0.77294 0.28231 LYS_560 -2.08911 0.08427 2.20889 0.0076 0.13524 -0.1424 -0.34367 0 -0.11871 0 0 0 0 -0.05161 2.30052 -0.01878 0 -0.71458 0.24228 1.49995 GLU_561 -2.11245 0.23023 2.20989 0.00599 0.25928 -0.26337 -0.20684 0 0 0 0 0 0 0.07035 2.78043 -0.15358 0 -2.72453 -0.41187 -0.31648 ALA_562 -1.88667 0.10133 1.15963 0.00169 0 -0.19541 -0.10169 0 -0.38414 0 0 0 0 0.21269 0 -0.02211 0 1.32468 -0.26456 -0.05456 PHE_563 -2.33566 0.15856 1.37469 0.01921 0.23971 -0.24273 -0.16068 0 -0.11871 0 0 0 0 -0.03945 2.39154 -0.08857 0 1.21829 0.12205 2.53824 LEU_564 -1.64541 0.07051 1.68291 0.01606 0.11871 -0.181 0.02732 0 0 0 0 0 0 0.31766 1.66292 0.00898 0 1.66147 0.00972 3.74985 ASP_565 -1.16728 0.16717 1.16892 0.00381 0.29184 -0.01709 0.30648 0 0 0 0 0 0 3.44167 3.37599 -0.49299 0 -2.14574 0.18591 5.11869 VAL_566 -1.55763 0.14809 1.16787 0.01095 0.05189 -0.03665 -0.12864 0 0 0 0 0 0 7.55551 0.09205 0.29137 0 2.64269 0.99079 11.2283 ASP_567 -1.60301 0.02275 1.4434 0.004 0.30385 -0.2757 -0.22874 0 0 0 0 0 0 4.56213 3.02712 -0.64404 0 -2.14574 3.10132 7.56734 SER_568 -0.80303 0.02655 0.78307 0.00195 0.11409 -0.14924 0.16767 0 0 0 0 0 0 2.56436 2.20538 0.54162 0 -0.28969 2.98733 8.15006 SER_569 -1.26742 0.69476 1.36889 0.00164 0.05213 -0.19653 -0.05396 3.15928 0 0 0 0 0 4.45092 4.53763 0.32858 0 -0.28969 0.91678 13.703 PRO_570 -1.19945 0.68493 0.9399 0.00306 0.10273 -0.08041 -0.05166 3.79237 0 0 0 0 0 0.06419 25.47 0.82992 0 -1.64321 0.81883 29.7312 GLU_571 -0.88118 0.01962 0.89933 0.00596 0.3052 -0.06036 -0.25019 0 0 0 0 0 0 0.7555 4.21082 0.16668 0 -2.72453 1.0381 3.48495 GLY_572 -0.88537 0.01261 1.06626 2e-05 0 0.01237 0.13157 0 0 0 0 0 0 0.54972 0 1.22627 0 0.79816 1.31929 4.23089 SER_573 -0.78405 0.01769 0.96051 0.00253 0.10876 -0.11222 0.02594 0 0 0 0 0 0 1.16212 3.53883 0.40567 0 -0.28969 1.29624 6.33232 GLY_574 -0.79007 0.01386 0.95795 5e-05 0 -0.00582 0.14771 0 0 0 0 0 0 0.11858 0 1.25074 0 0.79816 2.27172 4.76288 THR_575 -1.1384 0.00639 1.20124 0.01034 0.05375 -0.14695 -0.30509 0 0 0 0 0 0 0.29327 25.892 0.04912 0 1.15175 1.54052 28.6079 GLU_576 -1.30054 0.02272 1.26995 0.00606 0.33969 -0.2296 0.09451 0 0 0 0 0 0 3.70112 4.0834 0.16787 0 -2.72453 -0.02832 5.40232 ASP_577 -1.15172 0.02701 1.40285 0.00476 0.22995 -0.0805 0.01481 0 0 0 0 0 0 0.33188 7.55226 -0.73966 0 -2.14574 -0.021 5.42492 ASN_578 -1.31243 0.01224 1.37497 0.00416 0.23933 -0.29794 -0.43474 0 0 0 0 0 0 4.5107 4.07968 -0.41204 0 -1.34026 0.00675 6.43042 LEU_579 -1.26871 0.02545 1.48574 0.0106 0.04308 -0.06229 -0.46381 0 0 0 0 0 0 5.69726 2.28388 -0.17872 0 1.66147 0.02361 9.25756 GLN:CtermProteinFull_580 -0.74858 0.02166 1.04253 0.00568 0.24558 -0.01488 -0.47461 0 0 0 0 0 0 0 3.64468 0 0 -1.45095 -0.16062 2.11049 #END_POSE_ENERGIES_TABLE