ATOM 1 N MET A 287 -2.241 -72.708 7.425 1.00 0.00 N ATOM 2 CA MET A 287 -1.462 -71.761 6.601 1.00 0.00 C ATOM 3 C MET A 287 -2.275 -70.560 6.103 1.00 0.00 C ATOM 4 O MET A 287 -1.677 -69.495 5.921 1.00 0.00 O ATOM 5 CB MET A 287 -0.708 -72.457 5.456 1.00 0.00 C ATOM 6 CG MET A 287 -1.576 -72.826 4.243 1.00 0.00 C ATOM 7 SD MET A 287 -3.010 -73.877 4.594 1.00 0.00 S ATOM 8 CE MET A 287 -3.681 -74.016 2.916 1.00 0.00 C ATOM 9 H1 MET A 287 -2.813 -73.306 6.844 1.00 0.00 H ATOM 10 H2 MET A 287 -2.853 -72.212 8.064 1.00 0.00 H ATOM 11 H3 MET A 287 -1.623 -73.293 7.976 1.00 0.00 H ATOM 12 HA MET A 287 -0.704 -71.343 7.264 1.00 0.00 H ATOM 13 HB2 MET A 287 0.080 -71.787 5.109 1.00 0.00 H ATOM 14 HB3 MET A 287 -0.229 -73.359 5.839 1.00 0.00 H ATOM 15 HG2 MET A 287 -1.929 -71.908 3.771 1.00 0.00 H ATOM 16 HG3 MET A 287 -0.943 -73.342 3.520 1.00 0.00 H ATOM 17 HE1 MET A 287 -4.531 -74.698 2.918 1.00 0.00 H ATOM 18 HE2 MET A 287 -4.006 -73.036 2.567 1.00 0.00 H ATOM 19 HE3 MET A 287 -2.913 -74.403 2.245 1.00 0.00 H ATOM 20 N SER A 288 -3.596 -70.681 5.891 1.00 0.00 N ATOM 21 CA SER A 288 -4.464 -69.559 5.499 1.00 0.00 C ATOM 22 C SER A 288 -5.249 -68.930 6.658 1.00 0.00 C ATOM 23 O SER A 288 -5.841 -67.878 6.445 1.00 0.00 O ATOM 24 CB SER A 288 -5.406 -69.973 4.363 1.00 0.00 C ATOM 25 OG SER A 288 -6.237 -71.039 4.762 1.00 0.00 O ATOM 26 H SER A 288 -4.076 -71.567 5.992 1.00 0.00 H ATOM 27 HA SER A 288 -3.849 -68.760 5.093 1.00 0.00 H ATOM 28 HB2 SER A 288 -6.024 -69.122 4.072 1.00 0.00 H ATOM 29 HB3 SER A 288 -4.813 -70.284 3.501 1.00 0.00 H ATOM 30 HG SER A 288 -6.767 -71.310 4.005 1.00 0.00 H ATOM 31 N ALA A 289 -5.220 -69.508 7.870 1.00 0.00 N ATOM 32 CA ALA A 289 -5.800 -68.927 9.086 1.00 0.00 C ATOM 33 C ALA A 289 -5.287 -67.502 9.372 1.00 0.00 C ATOM 34 O ALA A 289 -6.087 -66.596 9.593 1.00 0.00 O ATOM 35 CB ALA A 289 -5.560 -69.871 10.267 1.00 0.00 C ATOM 36 H ALA A 289 -4.759 -70.405 7.968 1.00 0.00 H ATOM 37 HA ALA A 289 -6.876 -68.854 8.956 1.00 0.00 H ATOM 38 HB1 ALA A 289 -6.022 -69.451 11.157 1.00 0.00 H ATOM 39 HB2 ALA A 289 -6.035 -70.831 10.069 1.00 0.00 H ATOM 40 HB3 ALA A 289 -4.492 -70.014 10.438 1.00 0.00 H ATOM 41 N LEU A 290 -3.965 -67.276 9.323 1.00 0.00 N ATOM 42 CA LEU A 290 -3.420 -65.915 9.254 1.00 0.00 C ATOM 43 C LEU A 290 -3.838 -65.317 7.908 1.00 0.00 C ATOM 44 O LEU A 290 -3.533 -65.896 6.863 1.00 0.00 O ATOM 45 CB LEU A 290 -1.893 -65.926 9.463 1.00 0.00 C ATOM 46 CG LEU A 290 -1.170 -64.571 9.637 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.033 -63.759 8.346 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.802 -63.697 10.723 1.00 0.00 C ATOM 49 H LEU A 290 -3.372 -68.070 9.103 1.00 0.00 H ATOM 50 HA LEU A 290 -3.874 -65.334 10.057 1.00 0.00 H ATOM 51 HB2 LEU A 290 -1.701 -66.486 10.375 1.00 0.00 H ATOM 52 HB3 LEU A 290 -1.427 -66.459 8.636 1.00 0.00 H ATOM 53 HG LEU A 290 -0.156 -64.808 9.963 1.00 0.00 H ATOM 54 HD11 LEU A 290 -1.988 -63.339 8.041 1.00 0.00 H ATOM 55 HD12 LEU A 290 -0.337 -62.936 8.512 1.00 0.00 H ATOM 56 HD13 LEU A 290 -0.643 -64.388 7.549 1.00 0.00 H ATOM 57 HD21 LEU A 290 -1.158 -62.840 10.920 1.00 0.00 H ATOM 58 HD22 LEU A 290 -2.778 -63.334 10.407 1.00 0.00 H ATOM 59 HD23 LEU A 290 -1.906 -64.272 11.643 1.00 0.00 H ATOM 60 N THR A 291 -4.561 -64.193 7.962 1.00 0.00 N ATOM 61 CA THR A 291 -5.270 -63.561 6.841 1.00 0.00 C ATOM 62 C THR A 291 -4.416 -63.313 5.582 1.00 0.00 C ATOM 63 O THR A 291 -3.192 -63.450 5.578 1.00 0.00 O ATOM 64 CB THR A 291 -5.966 -62.277 7.332 1.00 0.00 C ATOM 65 OG1 THR A 291 -7.024 -61.944 6.459 1.00 0.00 O ATOM 66 CG2 THR A 291 -5.021 -61.079 7.478 1.00 0.00 C ATOM 67 H THR A 291 -4.768 -63.855 8.887 1.00 0.00 H ATOM 68 HA THR A 291 -6.057 -64.257 6.550 1.00 0.00 H ATOM 69 HB THR A 291 -6.406 -62.479 8.309 1.00 0.00 H ATOM 70 HG1 THR A 291 -7.872 -62.201 6.929 1.00 0.00 H ATOM 71 HG21 THR A 291 -4.707 -60.717 6.498 1.00 0.00 H ATOM 72 HG22 THR A 291 -5.531 -60.271 8.000 1.00 0.00 H ATOM 73 HG23 THR A 291 -4.142 -61.361 8.055 1.00 0.00 H ATOM 74 N LEU A 292 -5.094 -62.958 4.487 1.00 0.00 N ATOM 75 CA LEU A 292 -4.547 -62.836 3.135 1.00 0.00 C ATOM 76 C LEU A 292 -3.356 -61.857 3.117 1.00 0.00 C ATOM 77 O LEU A 292 -3.518 -60.655 3.346 1.00 0.00 O ATOM 78 CB LEU A 292 -5.664 -62.445 2.146 1.00 0.00 C ATOM 79 CG LEU A 292 -6.706 -63.530 1.784 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.073 -64.727 1.067 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.531 -64.043 2.971 1.00 0.00 C ATOM 82 H LEU A 292 -6.076 -62.768 4.629 1.00 0.00 H ATOM 83 HA LEU A 292 -4.166 -63.814 2.843 1.00 0.00 H ATOM 84 HB2 LEU A 292 -6.197 -61.580 2.535 1.00 0.00 H ATOM 85 HB3 LEU A 292 -5.192 -62.132 1.214 1.00 0.00 H ATOM 86 HG LEU A 292 -7.405 -63.068 1.086 1.00 0.00 H ATOM 87 HD11 LEU A 292 -5.495 -64.380 0.210 1.00 0.00 H ATOM 88 HD12 LEU A 292 -5.427 -65.285 1.743 1.00 0.00 H ATOM 89 HD13 LEU A 292 -6.860 -65.391 0.708 1.00 0.00 H ATOM 90 HD21 LEU A 292 -7.942 -63.206 3.532 1.00 0.00 H ATOM 91 HD22 LEU A 292 -8.357 -64.650 2.598 1.00 0.00 H ATOM 92 HD23 LEU A 292 -6.921 -64.665 3.624 1.00 0.00 H ATOM 93 N LYS A 293 -2.154 -62.416 2.916 1.00 0.00 N ATOM 94 CA LYS A 293 -0.850 -61.782 3.137 1.00 0.00 C ATOM 95 C LYS A 293 -0.599 -60.685 2.102 1.00 0.00 C ATOM 96 O LYS A 293 -0.898 -60.886 0.922 1.00 0.00 O ATOM 97 CB LYS A 293 0.285 -62.828 3.060 1.00 0.00 C ATOM 98 CG LYS A 293 0.262 -63.930 4.137 1.00 0.00 C ATOM 99 CD LYS A 293 -0.666 -65.106 3.801 1.00 0.00 C ATOM 100 CE LYS A 293 -0.543 -66.221 4.841 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.839 -66.908 5.023 1.00 0.00 N ATOM 102 H LYS A 293 -2.153 -63.397 2.694 1.00 0.00 H ATOM 103 HA LYS A 293 -0.852 -61.332 4.131 1.00 0.00 H ATOM 104 HB2 LYS A 293 0.298 -63.287 2.070 1.00 0.00 H ATOM 105 HB3 LYS A 293 1.228 -62.291 3.175 1.00 0.00 H ATOM 106 HG2 LYS A 293 1.277 -64.320 4.237 1.00 0.00 H ATOM 107 HG3 LYS A 293 -0.028 -63.496 5.094 1.00 0.00 H ATOM 108 HD2 LYS A 293 -1.696 -64.759 3.784 1.00 0.00 H ATOM 109 HD3 LYS A 293 -0.411 -65.509 2.818 1.00 0.00 H ATOM 110 HE2 LYS A 293 0.220 -66.929 4.506 1.00 0.00 H ATOM 111 HE3 LYS A 293 -0.220 -65.794 5.794 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -2.283 -67.079 4.134 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -1.721 -67.803 5.497 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -2.470 -66.340 5.599 1.00 0.00 H ATOM 115 N GLY A 294 -0.033 -59.552 2.549 1.00 0.00 N ATOM 116 CA GLY A 294 0.353 -58.368 1.760 1.00 0.00 C ATOM 117 C GLY A 294 -0.833 -57.638 1.117 1.00 0.00 C ATOM 118 O GLY A 294 -1.099 -56.476 1.400 1.00 0.00 O ATOM 119 H GLY A 294 0.149 -59.507 3.540 1.00 0.00 H ATOM 120 HA2 GLY A 294 0.873 -57.663 2.410 1.00 0.00 H ATOM 121 HA3 GLY A 294 1.042 -58.671 0.971 1.00 0.00 H ATOM 122 N THR A 295 -1.558 -58.379 0.282 1.00 0.00 N ATOM 123 CA THR A 295 -2.860 -58.128 -0.341 1.00 0.00 C ATOM 124 C THR A 295 -3.959 -57.617 0.594 1.00 0.00 C ATOM 125 O THR A 295 -4.920 -57.031 0.098 1.00 0.00 O ATOM 126 CB THR A 295 -3.377 -59.437 -0.973 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.391 -60.491 -0.025 1.00 0.00 O ATOM 128 CG2 THR A 295 -2.534 -59.896 -2.161 1.00 0.00 C ATOM 129 H THR A 295 -1.178 -59.310 0.153 1.00 0.00 H ATOM 130 HA THR A 295 -2.738 -57.385 -1.129 1.00 0.00 H ATOM 131 HB THR A 295 -4.396 -59.276 -1.326 1.00 0.00 H ATOM 132 HG1 THR A 295 -2.474 -60.707 0.234 1.00 0.00 H ATOM 133 HG21 THR A 295 -2.518 -59.116 -2.922 1.00 0.00 H ATOM 134 HG22 THR A 295 -1.515 -60.122 -1.849 1.00 0.00 H ATOM 135 HG23 THR A 295 -2.981 -60.795 -2.589 1.00 0.00 H ATOM 136 N SER A 296 -3.867 -57.834 1.913 1.00 0.00 N ATOM 137 CA SER A 296 -4.906 -57.418 2.853 1.00 0.00 C ATOM 138 C SER A 296 -4.345 -56.969 4.212 1.00 0.00 C ATOM 139 O SER A 296 -3.184 -57.221 4.534 1.00 0.00 O ATOM 140 CB SER A 296 -5.953 -58.532 2.955 1.00 0.00 C ATOM 141 OG SER A 296 -5.671 -59.454 3.988 1.00 0.00 O ATOM 142 H SER A 296 -3.058 -58.309 2.290 1.00 0.00 H ATOM 143 HA SER A 296 -5.407 -56.548 2.427 1.00 0.00 H ATOM 144 HB2 SER A 296 -6.921 -58.072 3.131 1.00 0.00 H ATOM 145 HB3 SER A 296 -6.014 -59.068 2.006 1.00 0.00 H ATOM 146 HG SER A 296 -4.798 -59.884 3.780 1.00 0.00 H ATOM 147 N TYR A 297 -5.167 -56.236 4.975 1.00 0.00 N ATOM 148 CA TYR A 297 -4.723 -55.430 6.115 1.00 0.00 C ATOM 149 C TYR A 297 -4.518 -56.226 7.420 1.00 0.00 C ATOM 150 O TYR A 297 -4.886 -57.397 7.524 1.00 0.00 O ATOM 151 CB TYR A 297 -5.717 -54.270 6.299 1.00 0.00 C ATOM 152 CG TYR A 297 -5.185 -53.122 7.137 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.069 -52.386 6.686 1.00 0.00 C ATOM 154 CD2 TYR A 297 -5.784 -52.803 8.370 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.542 -51.343 7.469 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.271 -51.748 9.147 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.145 -51.022 8.705 1.00 0.00 C ATOM 158 OH TYR A 297 -3.632 -50.036 9.489 1.00 0.00 O ATOM 159 H TYR A 297 -6.112 -56.106 4.656 1.00 0.00 H ATOM 160 HA TYR A 297 -3.753 -55.006 5.847 1.00 0.00 H ATOM 161 HB2 TYR A 297 -5.969 -53.863 5.319 1.00 0.00 H ATOM 162 HB3 TYR A 297 -6.637 -54.656 6.740 1.00 0.00 H ATOM 163 HD1 TYR A 297 -3.614 -52.619 5.732 1.00 0.00 H ATOM 164 HD2 TYR A 297 -6.640 -53.361 8.720 1.00 0.00 H ATOM 165 HE1 TYR A 297 -2.682 -50.791 7.118 1.00 0.00 H ATOM 166 HE2 TYR A 297 -5.732 -51.479 10.082 1.00 0.00 H ATOM 167 HH TYR A 297 -2.930 -49.556 9.045 1.00 0.00 H ATOM 168 N LYS A 298 -3.923 -55.574 8.432 1.00 0.00 N ATOM 169 CA LYS A 298 -3.583 -56.184 9.722 1.00 0.00 C ATOM 170 C LYS A 298 -4.793 -56.431 10.634 1.00 0.00 C ATOM 171 O LYS A 298 -5.872 -55.859 10.471 1.00 0.00 O ATOM 172 CB LYS A 298 -2.448 -55.398 10.416 1.00 0.00 C ATOM 173 CG LYS A 298 -2.665 -53.898 10.701 1.00 0.00 C ATOM 174 CD LYS A 298 -3.702 -53.589 11.790 1.00 0.00 C ATOM 175 CE LYS A 298 -3.584 -52.128 12.235 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.642 -51.770 13.206 1.00 0.00 N ATOM 177 H LYS A 298 -3.707 -54.597 8.287 1.00 0.00 H ATOM 178 HA LYS A 298 -3.184 -57.173 9.495 1.00 0.00 H ATOM 179 HB2 LYS A 298 -2.191 -55.894 11.353 1.00 0.00 H ATOM 180 HB3 LYS A 298 -1.569 -55.475 9.775 1.00 0.00 H ATOM 181 HG2 LYS A 298 -1.706 -53.496 11.029 1.00 0.00 H ATOM 182 HG3 LYS A 298 -2.939 -53.386 9.781 1.00 0.00 H ATOM 183 HD2 LYS A 298 -4.705 -53.766 11.404 1.00 0.00 H ATOM 184 HD3 LYS A 298 -3.521 -54.233 12.651 1.00 0.00 H ATOM 185 HE2 LYS A 298 -2.598 -51.979 12.684 1.00 0.00 H ATOM 186 HE3 LYS A 298 -3.656 -51.483 11.355 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -4.620 -52.397 14.000 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -4.522 -50.819 13.524 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -5.563 -51.839 12.763 1.00 0.00 H ATOM 190 N MET A 299 -4.568 -57.302 11.616 1.00 0.00 N ATOM 191 CA MET A 299 -5.522 -57.767 12.623 1.00 0.00 C ATOM 192 C MET A 299 -5.705 -56.774 13.790 1.00 0.00 C ATOM 193 O MET A 299 -4.877 -55.887 14.001 1.00 0.00 O ATOM 194 CB MET A 299 -5.006 -59.131 13.105 1.00 0.00 C ATOM 195 CG MET A 299 -5.341 -60.225 12.078 1.00 0.00 C ATOM 196 SD MET A 299 -5.054 -61.919 12.651 1.00 0.00 S ATOM 197 CE MET A 299 -5.694 -62.824 11.215 1.00 0.00 C ATOM 198 H MET A 299 -3.634 -57.676 11.669 1.00 0.00 H ATOM 199 HA MET A 299 -6.497 -57.900 12.155 1.00 0.00 H ATOM 200 HB2 MET A 299 -3.925 -59.087 13.235 1.00 0.00 H ATOM 201 HB3 MET A 299 -5.443 -59.383 14.069 1.00 0.00 H ATOM 202 HG2 MET A 299 -6.393 -60.138 11.804 1.00 0.00 H ATOM 203 HG3 MET A 299 -4.747 -60.059 11.179 1.00 0.00 H ATOM 204 HE1 MET A 299 -6.742 -62.570 11.053 1.00 0.00 H ATOM 205 HE2 MET A 299 -5.119 -62.547 10.335 1.00 0.00 H ATOM 206 HE3 MET A 299 -5.610 -63.898 11.385 1.00 0.00 H ATOM 207 N CYS A 300 -6.803 -56.905 14.549 1.00 0.00 N ATOM 208 CA CYS A 300 -7.135 -55.991 15.652 1.00 0.00 C ATOM 209 C CYS A 300 -6.216 -56.193 16.866 1.00 0.00 C ATOM 210 O CYS A 300 -5.823 -57.325 17.162 1.00 0.00 O ATOM 211 CB CYS A 300 -8.596 -56.178 16.087 1.00 0.00 C ATOM 212 SG CYS A 300 -9.827 -56.325 14.765 1.00 0.00 S ATOM 213 H CYS A 300 -7.472 -57.624 14.319 1.00 0.00 H ATOM 214 HA CYS A 300 -7.014 -54.968 15.295 1.00 0.00 H ATOM 215 HB2 CYS A 300 -8.660 -57.076 16.700 1.00 0.00 H ATOM 216 HB3 CYS A 300 -8.879 -55.338 16.721 1.00 0.00 H ATOM 217 N THR A 301 -5.921 -55.100 17.588 1.00 0.00 N ATOM 218 CA THR A 301 -4.990 -55.099 18.731 1.00 0.00 C ATOM 219 C THR A 301 -5.464 -54.301 19.957 1.00 0.00 C ATOM 220 O THR A 301 -4.688 -54.140 20.899 1.00 0.00 O ATOM 221 CB THR A 301 -3.570 -54.646 18.324 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.521 -53.243 18.204 1.00 0.00 O ATOM 223 CG2 THR A 301 -3.052 -55.231 17.006 1.00 0.00 C ATOM 224 H THR A 301 -6.230 -54.201 17.252 1.00 0.00 H ATOM 225 HA THR A 301 -4.901 -56.124 19.083 1.00 0.00 H ATOM 226 HB THR A 301 -2.881 -54.948 19.115 1.00 0.00 H ATOM 227 HG1 THR A 301 -3.410 -52.894 19.095 1.00 0.00 H ATOM 228 HG21 THR A 301 -1.990 -55.009 16.911 1.00 0.00 H ATOM 229 HG22 THR A 301 -3.195 -56.308 16.992 1.00 0.00 H ATOM 230 HG23 THR A 301 -3.581 -54.787 16.163 1.00 0.00 H ATOM 231 N ASP A 302 -6.711 -53.813 20.001 1.00 0.00 N ATOM 232 CA ASP A 302 -7.349 -53.437 21.273 1.00 0.00 C ATOM 233 C ASP A 302 -7.850 -54.698 22.005 1.00 0.00 C ATOM 234 O ASP A 302 -8.028 -55.737 21.373 1.00 0.00 O ATOM 235 CB ASP A 302 -8.482 -52.435 21.016 1.00 0.00 C ATOM 236 CG ASP A 302 -9.105 -51.891 22.310 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.412 -51.876 23.355 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.279 -51.457 22.301 1.00 0.00 O ATOM 239 H ASP A 302 -7.328 -54.018 19.233 1.00 0.00 H ATOM 240 HA ASP A 302 -6.609 -52.946 21.908 1.00 0.00 H ATOM 241 HB2 ASP A 302 -8.061 -51.596 20.463 1.00 0.00 H ATOM 242 HB3 ASP A 302 -9.249 -52.907 20.401 1.00 0.00 H ATOM 243 N LYS A 303 -8.051 -54.618 23.329 1.00 0.00 N ATOM 244 CA LYS A 303 -8.289 -55.770 24.217 1.00 0.00 C ATOM 245 C LYS A 303 -9.549 -56.548 23.823 1.00 0.00 C ATOM 246 O LYS A 303 -10.668 -56.123 24.106 1.00 0.00 O ATOM 247 CB LYS A 303 -8.315 -55.353 25.700 1.00 0.00 C ATOM 248 CG LYS A 303 -6.902 -55.104 26.258 1.00 0.00 C ATOM 249 CD LYS A 303 -6.449 -53.638 26.183 1.00 0.00 C ATOM 250 CE LYS A 303 -4.919 -53.549 26.247 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.312 -53.739 24.911 1.00 0.00 N ATOM 252 H LYS A 303 -8.044 -53.671 23.710 1.00 0.00 H ATOM 253 HA LYS A 303 -7.459 -56.463 24.093 1.00 0.00 H ATOM 254 HB2 LYS A 303 -8.953 -54.481 25.847 1.00 0.00 H ATOM 255 HB3 LYS A 303 -8.745 -56.180 26.269 1.00 0.00 H ATOM 256 HG2 LYS A 303 -6.889 -55.401 27.308 1.00 0.00 H ATOM 257 HG3 LYS A 303 -6.190 -55.745 25.735 1.00 0.00 H ATOM 258 HD2 LYS A 303 -6.805 -53.162 25.269 1.00 0.00 H ATOM 259 HD3 LYS A 303 -6.875 -53.103 27.032 1.00 0.00 H ATOM 260 HE2 LYS A 303 -4.633 -52.570 26.638 1.00 0.00 H ATOM 261 HE3 LYS A 303 -4.549 -54.311 26.938 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -4.637 -54.591 24.450 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -4.502 -52.966 24.295 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -3.289 -53.854 24.959 1.00 0.00 H ATOM 265 N MET A 304 -9.353 -57.681 23.145 1.00 0.00 N ATOM 266 CA MET A 304 -10.436 -58.500 22.605 1.00 0.00 C ATOM 267 C MET A 304 -11.046 -59.421 23.667 1.00 0.00 C ATOM 268 O MET A 304 -10.466 -59.652 24.728 1.00 0.00 O ATOM 269 CB MET A 304 -9.919 -59.317 21.410 1.00 0.00 C ATOM 270 CG MET A 304 -9.326 -58.406 20.328 1.00 0.00 C ATOM 271 SD MET A 304 -9.241 -59.105 18.663 1.00 0.00 S ATOM 272 CE MET A 304 -11.006 -59.238 18.289 1.00 0.00 C ATOM 273 H MET A 304 -8.403 -57.970 22.963 1.00 0.00 H ATOM 274 HA MET A 304 -11.226 -57.837 22.247 1.00 0.00 H ATOM 275 HB2 MET A 304 -9.156 -60.027 21.739 1.00 0.00 H ATOM 276 HB3 MET A 304 -10.753 -59.878 20.990 1.00 0.00 H ATOM 277 HG2 MET A 304 -9.915 -57.489 20.272 1.00 0.00 H ATOM 278 HG3 MET A 304 -8.313 -58.135 20.628 1.00 0.00 H ATOM 279 HE1 MET A 304 -11.508 -58.323 18.601 1.00 0.00 H ATOM 280 HE2 MET A 304 -11.147 -59.386 17.220 1.00 0.00 H ATOM 281 HE3 MET A 304 -11.434 -60.082 18.827 1.00 0.00 H ATOM 282 N SER A 305 -12.215 -59.989 23.359 1.00 0.00 N ATOM 283 CA SER A 305 -12.830 -61.071 24.136 1.00 0.00 C ATOM 284 C SER A 305 -13.638 -62.015 23.240 1.00 0.00 C ATOM 285 O SER A 305 -14.029 -61.650 22.129 1.00 0.00 O ATOM 286 CB SER A 305 -13.679 -60.511 25.288 1.00 0.00 C ATOM 287 OG SER A 305 -14.516 -59.457 24.863 1.00 0.00 O ATOM 288 H SER A 305 -12.645 -59.757 22.471 1.00 0.00 H ATOM 289 HA SER A 305 -12.042 -61.665 24.586 1.00 0.00 H ATOM 290 HB2 SER A 305 -14.291 -61.305 25.718 1.00 0.00 H ATOM 291 HB3 SER A 305 -13.012 -60.133 26.065 1.00 0.00 H ATOM 292 HG SER A 305 -13.950 -58.731 24.584 1.00 0.00 H ATOM 293 N PHE A 306 -13.885 -63.240 23.722 1.00 0.00 N ATOM 294 CA PHE A 306 -14.825 -64.174 23.104 1.00 0.00 C ATOM 295 C PHE A 306 -16.259 -63.762 23.472 1.00 0.00 C ATOM 296 O PHE A 306 -16.625 -63.782 24.646 1.00 0.00 O ATOM 297 CB PHE A 306 -14.577 -65.621 23.572 1.00 0.00 C ATOM 298 CG PHE A 306 -13.153 -66.144 23.490 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.652 -66.682 22.287 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.350 -66.161 24.648 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.354 -67.229 22.246 1.00 0.00 C ATOM 302 CE2 PHE A 306 -11.054 -66.705 24.605 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.554 -67.235 23.403 1.00 0.00 C ATOM 304 H PHE A 306 -13.526 -63.486 24.631 1.00 0.00 H ATOM 305 HA PHE A 306 -14.704 -64.139 22.020 1.00 0.00 H ATOM 306 HB2 PHE A 306 -14.909 -65.722 24.606 1.00 0.00 H ATOM 307 HB3 PHE A 306 -15.212 -66.276 22.975 1.00 0.00 H ATOM 308 HD1 PHE A 306 -13.266 -66.688 21.397 1.00 0.00 H ATOM 309 HD2 PHE A 306 -12.733 -65.774 25.581 1.00 0.00 H ATOM 310 HE1 PHE A 306 -10.969 -67.650 21.328 1.00 0.00 H ATOM 311 HE2 PHE A 306 -10.446 -66.725 25.499 1.00 0.00 H ATOM 312 HZ PHE A 306 -9.557 -67.654 23.376 1.00 0.00 H ATOM 313 N VAL A 307 -17.081 -63.430 22.474 1.00 0.00 N ATOM 314 CA VAL A 307 -18.547 -63.390 22.615 1.00 0.00 C ATOM 315 C VAL A 307 -19.113 -64.819 22.607 1.00 0.00 C ATOM 316 O VAL A 307 -20.096 -65.098 23.288 1.00 0.00 O ATOM 317 CB VAL A 307 -19.170 -62.522 21.501 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.702 -62.500 21.529 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.672 -61.079 21.628 1.00 0.00 C ATOM 320 H VAL A 307 -16.700 -63.475 21.533 1.00 0.00 H ATOM 321 HA VAL A 307 -18.804 -62.942 23.576 1.00 0.00 H ATOM 322 HB VAL A 307 -18.849 -62.911 20.537 1.00 0.00 H ATOM 323 HG11 VAL A 307 -21.102 -63.486 21.296 1.00 0.00 H ATOM 324 HG12 VAL A 307 -21.054 -62.187 22.513 1.00 0.00 H ATOM 325 HG13 VAL A 307 -21.077 -61.798 20.782 1.00 0.00 H ATOM 326 HG21 VAL A 307 -19.140 -60.454 20.870 1.00 0.00 H ATOM 327 HG22 VAL A 307 -18.923 -60.680 22.612 1.00 0.00 H ATOM 328 HG23 VAL A 307 -17.595 -61.049 21.487 1.00 0.00 H ATOM 329 N LYS A 308 -18.445 -65.742 21.899 1.00 0.00 N ATOM 330 CA LYS A 308 -18.673 -67.189 21.948 1.00 0.00 C ATOM 331 C LYS A 308 -17.333 -67.914 21.787 1.00 0.00 C ATOM 332 O LYS A 308 -16.594 -67.628 20.844 1.00 0.00 O ATOM 333 CB LYS A 308 -19.662 -67.587 20.838 1.00 0.00 C ATOM 334 CG LYS A 308 -19.969 -69.091 20.850 1.00 0.00 C ATOM 335 CD LYS A 308 -20.564 -69.571 19.519 1.00 0.00 C ATOM 336 CE LYS A 308 -20.605 -71.103 19.463 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.248 -71.705 19.462 1.00 0.00 N ATOM 338 H LYS A 308 -17.657 -65.410 21.345 1.00 0.00 H ATOM 339 HA LYS A 308 -19.106 -67.448 22.916 1.00 0.00 H ATOM 340 HB2 LYS A 308 -20.595 -67.033 20.959 1.00 0.00 H ATOM 341 HB3 LYS A 308 -19.228 -67.322 19.876 1.00 0.00 H ATOM 342 HG2 LYS A 308 -19.050 -69.638 21.020 1.00 0.00 H ATOM 343 HG3 LYS A 308 -20.650 -69.320 21.669 1.00 0.00 H ATOM 344 HD2 LYS A 308 -21.577 -69.176 19.422 1.00 0.00 H ATOM 345 HD3 LYS A 308 -19.966 -69.200 18.684 1.00 0.00 H ATOM 346 HE2 LYS A 308 -21.170 -71.467 20.326 1.00 0.00 H ATOM 347 HE3 LYS A 308 -21.139 -71.405 18.560 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -19.288 -72.726 19.451 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -18.701 -71.449 18.640 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -18.677 -71.414 20.256 1.00 0.00 H ATOM 351 N ASN A 309 -17.037 -68.871 22.673 1.00 0.00 N ATOM 352 CA ASN A 309 -15.851 -69.724 22.576 1.00 0.00 C ATOM 353 C ASN A 309 -15.875 -70.612 21.308 1.00 0.00 C ATOM 354 O ASN A 309 -16.957 -70.980 20.836 1.00 0.00 O ATOM 355 CB ASN A 309 -15.739 -70.582 23.854 1.00 0.00 C ATOM 356 CG ASN A 309 -16.858 -71.608 24.011 1.00 0.00 C ATOM 357 OD1 ASN A 309 -18.034 -71.281 23.955 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.531 -72.866 24.231 1.00 0.00 N ATOM 359 H ASN A 309 -17.729 -69.133 23.363 1.00 0.00 H ATOM 360 HA ASN A 309 -14.984 -69.066 22.526 1.00 0.00 H ATOM 361 HB2 ASN A 309 -14.786 -71.106 23.843 1.00 0.00 H ATOM 362 HB3 ASN A 309 -15.750 -69.931 24.728 1.00 0.00 H ATOM 363 HD21 ASN A 309 -15.577 -73.194 24.294 1.00 0.00 H ATOM 364 HD22 ASN A 309 -17.317 -73.479 24.359 1.00 0.00 H ATOM 365 N PRO A 310 -14.703 -71.016 20.781 1.00 0.00 N ATOM 366 CA PRO A 310 -14.619 -71.977 19.685 1.00 0.00 C ATOM 367 C PRO A 310 -15.184 -73.336 20.104 1.00 0.00 C ATOM 368 O PRO A 310 -14.759 -73.898 21.114 1.00 0.00 O ATOM 369 CB PRO A 310 -13.139 -72.037 19.288 1.00 0.00 C ATOM 370 CG PRO A 310 -12.403 -71.582 20.544 1.00 0.00 C ATOM 371 CD PRO A 310 -13.368 -70.588 21.182 1.00 0.00 C ATOM 372 HA PRO A 310 -15.184 -71.609 18.837 1.00 0.00 H ATOM 373 HB2 PRO A 310 -12.833 -73.035 18.975 1.00 0.00 H ATOM 374 HB3 PRO A 310 -12.947 -71.326 18.488 1.00 0.00 H ATOM 375 HG2 PRO A 310 -12.271 -72.431 21.211 1.00 0.00 H ATOM 376 HG3 PRO A 310 -11.445 -71.121 20.308 1.00 0.00 H ATOM 377 HD2 PRO A 310 -13.241 -70.597 22.264 1.00 0.00 H ATOM 378 HD3 PRO A 310 -13.180 -69.588 20.789 1.00 0.00 H ATOM 379 N THR A 311 -16.122 -73.871 19.312 1.00 0.00 N ATOM 380 CA THR A 311 -16.714 -75.208 19.492 1.00 0.00 C ATOM 381 C THR A 311 -16.596 -76.033 18.215 1.00 0.00 C ATOM 382 O THR A 311 -16.922 -75.526 17.141 1.00 0.00 O ATOM 383 CB THR A 311 -18.196 -75.141 19.891 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.922 -74.386 18.942 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.398 -74.536 21.281 1.00 0.00 C ATOM 386 H THR A 311 -16.467 -73.299 18.548 1.00 0.00 H ATOM 387 HA THR A 311 -16.186 -75.736 20.281 1.00 0.00 H ATOM 388 HB THR A 311 -18.598 -76.155 19.903 1.00 0.00 H ATOM 389 HG1 THR A 311 -18.740 -74.788 18.079 1.00 0.00 H ATOM 390 HG21 THR A 311 -17.883 -75.149 22.020 1.00 0.00 H ATOM 391 HG22 THR A 311 -18.002 -73.523 21.324 1.00 0.00 H ATOM 392 HG23 THR A 311 -19.463 -74.519 21.519 1.00 0.00 H ATOM 393 N ASP A 312 -16.165 -77.290 18.349 1.00 0.00 N ATOM 394 CA ASP A 312 -16.007 -78.272 17.269 1.00 0.00 C ATOM 395 C ASP A 312 -17.346 -78.627 16.604 1.00 0.00 C ATOM 396 O ASP A 312 -18.324 -78.912 17.294 1.00 0.00 O ATOM 397 CB ASP A 312 -15.325 -79.513 17.882 1.00 0.00 C ATOM 398 CG ASP A 312 -14.780 -80.542 16.888 1.00 0.00 C ATOM 399 OD1 ASP A 312 -14.912 -80.353 15.657 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.159 -81.528 17.340 1.00 0.00 O ATOM 401 H ASP A 312 -15.918 -77.622 19.269 1.00 0.00 H ATOM 402 HA ASP A 312 -15.344 -77.856 16.516 1.00 0.00 H ATOM 403 HB2 ASP A 312 -14.475 -79.163 18.463 1.00 0.00 H ATOM 404 HB3 ASP A 312 -16.021 -80.007 18.564 1.00 0.00 H ATOM 405 N THR A 313 -17.388 -78.654 15.265 1.00 0.00 N ATOM 406 CA THR A 313 -18.499 -79.265 14.514 1.00 0.00 C ATOM 407 C THR A 313 -18.501 -80.792 14.597 1.00 0.00 C ATOM 408 O THR A 313 -19.520 -81.409 14.298 1.00 0.00 O ATOM 409 CB THR A 313 -18.468 -78.885 13.019 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.155 -78.933 12.490 1.00 0.00 O ATOM 411 CG2 THR A 313 -19.073 -77.502 12.785 1.00 0.00 C ATOM 412 H THR A 313 -16.540 -78.409 14.750 1.00 0.00 H ATOM 413 HA THR A 313 -19.445 -78.928 14.936 1.00 0.00 H ATOM 414 HB THR A 313 -19.081 -79.596 12.464 1.00 0.00 H ATOM 415 HG1 THR A 313 -16.943 -78.025 12.154 1.00 0.00 H ATOM 416 HG21 THR A 313 -18.512 -76.742 13.330 1.00 0.00 H ATOM 417 HG22 THR A 313 -19.058 -77.272 11.719 1.00 0.00 H ATOM 418 HG23 THR A 313 -20.109 -77.496 13.121 1.00 0.00 H ATOM 419 N GLY A 314 -17.368 -81.420 14.940 1.00 0.00 N ATOM 420 CA GLY A 314 -17.155 -82.851 14.729 1.00 0.00 C ATOM 421 C GLY A 314 -17.089 -83.214 13.239 1.00 0.00 C ATOM 422 O GLY A 314 -17.300 -84.368 12.871 1.00 0.00 O ATOM 423 H GLY A 314 -16.551 -80.855 15.188 1.00 0.00 H ATOM 424 HA2 GLY A 314 -16.215 -83.147 15.199 1.00 0.00 H ATOM 425 HA3 GLY A 314 -17.967 -83.414 15.190 1.00 0.00 H ATOM 426 N HIS A 315 -16.869 -82.219 12.368 1.00 0.00 N ATOM 427 CA HIS A 315 -16.812 -82.346 10.906 1.00 0.00 C ATOM 428 C HIS A 315 -15.531 -81.713 10.331 1.00 0.00 C ATOM 429 O HIS A 315 -15.397 -81.572 9.117 1.00 0.00 O ATOM 430 CB HIS A 315 -18.081 -81.735 10.280 1.00 0.00 C ATOM 431 CG HIS A 315 -19.395 -82.349 10.711 1.00 0.00 C ATOM 432 ND1 HIS A 315 -19.576 -83.502 11.446 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.637 -81.846 10.428 1.00 0.00 C ATOM 434 CE1 HIS A 315 -20.898 -83.675 11.616 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.585 -82.698 11.003 1.00 0.00 N ATOM 436 H HIS A 315 -16.840 -81.281 12.748 1.00 0.00 H ATOM 437 HA HIS A 315 -16.782 -83.402 10.634 1.00 0.00 H ATOM 438 HB2 HIS A 315 -18.106 -80.668 10.503 1.00 0.00 H ATOM 439 HB3 HIS A 315 -18.016 -81.841 9.196 1.00 0.00 H ATOM 440 HD1 HIS A 315 -18.834 -84.063 11.865 1.00 0.00 H ATOM 441 HD2 HIS A 315 -20.848 -80.949 9.866 1.00 0.00 H ATOM 442 HE1 HIS A 315 -21.350 -84.477 12.183 1.00 0.00 H ATOM 443 N GLY A 316 -14.584 -81.331 11.201 1.00 0.00 N ATOM 444 CA GLY A 316 -13.291 -80.757 10.829 1.00 0.00 C ATOM 445 C GLY A 316 -13.160 -79.252 11.076 1.00 0.00 C ATOM 446 O GLY A 316 -12.143 -78.685 10.677 1.00 0.00 O ATOM 447 H GLY A 316 -14.762 -81.537 12.173 1.00 0.00 H ATOM 448 HA2 GLY A 316 -12.511 -81.259 11.399 1.00 0.00 H ATOM 449 HA3 GLY A 316 -13.095 -80.941 9.773 1.00 0.00 H ATOM 450 N THR A 317 -14.136 -78.595 11.720 1.00 0.00 N ATOM 451 CA THR A 317 -14.099 -77.147 11.984 1.00 0.00 C ATOM 452 C THR A 317 -14.357 -76.808 13.455 1.00 0.00 C ATOM 453 O THR A 317 -14.945 -77.601 14.185 1.00 0.00 O ATOM 454 CB THR A 317 -15.095 -76.376 11.099 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.420 -76.586 11.526 1.00 0.00 O ATOM 456 CG2 THR A 317 -15.036 -76.744 9.616 1.00 0.00 C ATOM 457 H THR A 317 -14.966 -79.087 12.026 1.00 0.00 H ATOM 458 HA THR A 317 -13.106 -76.779 11.743 1.00 0.00 H ATOM 459 HB THR A 317 -14.873 -75.312 11.195 1.00 0.00 H ATOM 460 HG1 THR A 317 -16.930 -75.728 11.237 1.00 0.00 H ATOM 461 HG21 THR A 317 -14.011 -76.678 9.258 1.00 0.00 H ATOM 462 HG22 THR A 317 -15.409 -77.757 9.465 1.00 0.00 H ATOM 463 HG23 THR A 317 -15.666 -76.056 9.052 1.00 0.00 H ATOM 464 N VAL A 318 -13.956 -75.603 13.878 1.00 0.00 N ATOM 465 CA VAL A 318 -14.303 -74.993 15.173 1.00 0.00 C ATOM 466 C VAL A 318 -14.815 -73.564 14.953 1.00 0.00 C ATOM 467 O VAL A 318 -14.200 -72.794 14.210 1.00 0.00 O ATOM 468 CB VAL A 318 -13.137 -75.025 16.191 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.927 -76.414 16.806 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.797 -74.562 15.616 1.00 0.00 C ATOM 471 H VAL A 318 -13.444 -75.025 13.213 1.00 0.00 H ATOM 472 HA VAL A 318 -15.121 -75.568 15.600 1.00 0.00 H ATOM 473 HB VAL A 318 -13.392 -74.352 17.010 1.00 0.00 H ATOM 474 HG11 VAL A 318 -12.003 -76.440 17.384 1.00 0.00 H ATOM 475 HG12 VAL A 318 -13.741 -76.631 17.489 1.00 0.00 H ATOM 476 HG13 VAL A 318 -12.884 -77.178 16.030 1.00 0.00 H ATOM 477 HG21 VAL A 318 -11.467 -75.252 14.845 1.00 0.00 H ATOM 478 HG22 VAL A 318 -11.900 -73.564 15.197 1.00 0.00 H ATOM 479 HG23 VAL A 318 -11.050 -74.532 16.408 1.00 0.00 H ATOM 480 N VAL A 319 -15.944 -73.215 15.592 1.00 0.00 N ATOM 481 CA VAL A 319 -16.706 -71.973 15.347 1.00 0.00 C ATOM 482 C VAL A 319 -16.828 -71.090 16.595 1.00 0.00 C ATOM 483 O VAL A 319 -17.222 -71.577 17.657 1.00 0.00 O ATOM 484 CB VAL A 319 -18.081 -72.299 14.720 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.026 -73.136 15.593 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.809 -71.012 14.319 1.00 0.00 C ATOM 487 H VAL A 319 -16.383 -73.940 16.155 1.00 0.00 H ATOM 488 HA VAL A 319 -16.163 -71.387 14.609 1.00 0.00 H ATOM 489 HB VAL A 319 -17.904 -72.874 13.813 1.00 0.00 H ATOM 490 HG11 VAL A 319 -19.933 -73.358 15.029 1.00 0.00 H ATOM 491 HG12 VAL A 319 -18.554 -74.081 15.849 1.00 0.00 H ATOM 492 HG13 VAL A 319 -19.299 -72.598 16.498 1.00 0.00 H ATOM 493 HG21 VAL A 319 -19.659 -71.261 13.682 1.00 0.00 H ATOM 494 HG22 VAL A 319 -19.168 -70.483 15.202 1.00 0.00 H ATOM 495 HG23 VAL A 319 -18.140 -70.357 13.762 1.00 0.00 H ATOM 496 N MET A 320 -16.505 -69.792 16.471 1.00 0.00 N ATOM 497 CA MET A 320 -16.414 -68.818 17.573 1.00 0.00 C ATOM 498 C MET A 320 -16.972 -67.435 17.195 1.00 0.00 C ATOM 499 O MET A 320 -17.119 -67.132 16.011 1.00 0.00 O ATOM 500 CB MET A 320 -14.938 -68.688 17.986 1.00 0.00 C ATOM 501 CG MET A 320 -14.082 -67.916 16.973 1.00 0.00 C ATOM 502 SD MET A 320 -12.342 -68.396 16.983 1.00 0.00 S ATOM 503 CE MET A 320 -12.437 -69.829 15.870 1.00 0.00 C ATOM 504 H MET A 320 -16.244 -69.444 15.547 1.00 0.00 H ATOM 505 HA MET A 320 -16.978 -69.189 18.430 1.00 0.00 H ATOM 506 HB2 MET A 320 -14.863 -68.188 18.952 1.00 0.00 H ATOM 507 HB3 MET A 320 -14.524 -69.684 18.098 1.00 0.00 H ATOM 508 HG2 MET A 320 -14.464 -68.074 15.966 1.00 0.00 H ATOM 509 HG3 MET A 320 -14.157 -66.851 17.192 1.00 0.00 H ATOM 510 HE1 MET A 320 -12.903 -69.536 14.930 1.00 0.00 H ATOM 511 HE2 MET A 320 -11.431 -70.196 15.666 1.00 0.00 H ATOM 512 HE3 MET A 320 -13.026 -70.622 16.327 1.00 0.00 H ATOM 513 N GLN A 321 -17.196 -66.568 18.192 1.00 0.00 N ATOM 514 CA GLN A 321 -17.549 -65.156 17.997 1.00 0.00 C ATOM 515 C GLN A 321 -16.682 -64.270 18.891 1.00 0.00 C ATOM 516 O GLN A 321 -16.441 -64.603 20.053 1.00 0.00 O ATOM 517 CB GLN A 321 -19.054 -64.931 18.242 1.00 0.00 C ATOM 518 CG GLN A 321 -19.537 -63.552 17.751 1.00 0.00 C ATOM 519 CD GLN A 321 -21.037 -63.321 17.911 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.779 -64.161 18.400 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.538 -62.180 17.479 1.00 0.00 N ATOM 522 H GLN A 321 -16.982 -66.863 19.144 1.00 0.00 H ATOM 523 HA GLN A 321 -17.325 -64.886 16.968 1.00 0.00 H ATOM 524 HB2 GLN A 321 -19.614 -65.701 17.711 1.00 0.00 H ATOM 525 HB3 GLN A 321 -19.265 -65.023 19.307 1.00 0.00 H ATOM 526 HG2 GLN A 321 -19.005 -62.756 18.271 1.00 0.00 H ATOM 527 HG3 GLN A 321 -19.321 -63.474 16.695 1.00 0.00 H ATOM 528 HE21 GLN A 321 -20.975 -61.430 17.062 1.00 0.00 H ATOM 529 HE22 GLN A 321 -22.524 -62.071 17.628 1.00 0.00 H ATOM 530 N VAL A 322 -16.219 -63.140 18.351 1.00 0.00 N ATOM 531 CA VAL A 322 -15.199 -62.281 18.971 1.00 0.00 C ATOM 532 C VAL A 322 -15.719 -60.853 19.134 1.00 0.00 C ATOM 533 O VAL A 322 -16.522 -60.416 18.318 1.00 0.00 O ATOM 534 CB VAL A 322 -13.892 -62.305 18.144 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.396 -63.746 17.947 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.991 -61.652 16.757 1.00 0.00 C ATOM 537 H VAL A 322 -16.518 -62.896 17.406 1.00 0.00 H ATOM 538 HA VAL A 322 -14.964 -62.660 19.965 1.00 0.00 H ATOM 539 HB VAL A 322 -13.136 -61.762 18.710 1.00 0.00 H ATOM 540 HG11 VAL A 322 -14.092 -64.314 17.332 1.00 0.00 H ATOM 541 HG12 VAL A 322 -12.433 -63.736 17.439 1.00 0.00 H ATOM 542 HG13 VAL A 322 -13.291 -64.234 18.916 1.00 0.00 H ATOM 543 HG21 VAL A 322 -13.019 -61.687 16.263 1.00 0.00 H ATOM 544 HG22 VAL A 322 -14.715 -62.181 16.139 1.00 0.00 H ATOM 545 HG23 VAL A 322 -14.291 -60.608 16.844 1.00 0.00 H ATOM 546 N LYS A 323 -15.235 -60.113 20.139 1.00 0.00 N ATOM 547 CA LYS A 323 -15.512 -58.683 20.345 1.00 0.00 C ATOM 548 C LYS A 323 -14.276 -57.844 20.020 1.00 0.00 C ATOM 549 O LYS A 323 -13.206 -58.082 20.586 1.00 0.00 O ATOM 550 CB LYS A 323 -15.956 -58.431 21.801 1.00 0.00 C ATOM 551 CG LYS A 323 -16.267 -56.961 22.145 1.00 0.00 C ATOM 552 CD LYS A 323 -17.440 -56.408 21.326 1.00 0.00 C ATOM 553 CE LYS A 323 -17.779 -54.971 21.719 1.00 0.00 C ATOM 554 NZ LYS A 323 -18.882 -54.455 20.887 1.00 0.00 N ATOM 555 H LYS A 323 -14.639 -60.583 20.820 1.00 0.00 H ATOM 556 HA LYS A 323 -16.319 -58.381 19.678 1.00 0.00 H ATOM 557 HB2 LYS A 323 -16.842 -59.021 22.017 1.00 0.00 H ATOM 558 HB3 LYS A 323 -15.162 -58.773 22.463 1.00 0.00 H ATOM 559 HG2 LYS A 323 -16.524 -56.906 23.203 1.00 0.00 H ATOM 560 HG3 LYS A 323 -15.384 -56.342 21.983 1.00 0.00 H ATOM 561 HD2 LYS A 323 -17.183 -56.411 20.268 1.00 0.00 H ATOM 562 HD3 LYS A 323 -18.315 -57.038 21.489 1.00 0.00 H ATOM 563 HE2 LYS A 323 -18.060 -54.936 22.774 1.00 0.00 H ATOM 564 HE3 LYS A 323 -16.896 -54.343 21.565 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -19.034 -53.454 21.059 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -18.620 -54.469 19.901 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -19.734 -55.031 20.959 1.00 0.00 H ATOM 568 N VAL A 324 -14.451 -56.832 19.165 1.00 0.00 N ATOM 569 CA VAL A 324 -13.524 -55.703 19.007 1.00 0.00 C ATOM 570 C VAL A 324 -14.122 -54.490 19.769 1.00 0.00 C ATOM 571 O VAL A 324 -15.341 -54.332 19.709 1.00 0.00 O ATOM 572 CB VAL A 324 -13.318 -55.369 17.509 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.010 -54.582 17.335 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.212 -56.597 16.586 1.00 0.00 C ATOM 575 H VAL A 324 -15.350 -56.715 18.700 1.00 0.00 H ATOM 576 HA VAL A 324 -12.559 -55.987 19.415 1.00 0.00 H ATOM 577 HB VAL A 324 -14.158 -54.772 17.155 1.00 0.00 H ATOM 578 HG11 VAL A 324 -11.910 -54.267 16.295 1.00 0.00 H ATOM 579 HG12 VAL A 324 -11.160 -55.205 17.609 1.00 0.00 H ATOM 580 HG13 VAL A 324 -12.014 -53.693 17.964 1.00 0.00 H ATOM 581 HG21 VAL A 324 -14.133 -57.179 16.616 1.00 0.00 H ATOM 582 HG22 VAL A 324 -13.065 -56.267 15.558 1.00 0.00 H ATOM 583 HG23 VAL A 324 -12.375 -57.223 16.881 1.00 0.00 H ATOM 584 N PRO A 325 -13.347 -53.662 20.515 1.00 0.00 N ATOM 585 CA PRO A 325 -13.901 -52.508 21.250 1.00 0.00 C ATOM 586 C PRO A 325 -13.620 -51.119 20.615 1.00 0.00 C ATOM 587 O PRO A 325 -14.542 -50.514 20.063 1.00 0.00 O ATOM 588 CB PRO A 325 -13.397 -52.652 22.696 1.00 0.00 C ATOM 589 CG PRO A 325 -12.529 -53.909 22.702 1.00 0.00 C ATOM 590 CD PRO A 325 -12.159 -54.094 21.235 1.00 0.00 C ATOM 591 HA PRO A 325 -14.987 -52.601 21.292 1.00 0.00 H ATOM 592 HB2 PRO A 325 -12.790 -51.806 22.997 1.00 0.00 H ATOM 593 HB3 PRO A 325 -14.233 -52.761 23.389 1.00 0.00 H ATOM 594 HG2 PRO A 325 -11.645 -53.782 23.328 1.00 0.00 H ATOM 595 HG3 PRO A 325 -13.121 -54.761 23.039 1.00 0.00 H ATOM 596 HD2 PRO A 325 -11.324 -53.448 20.974 1.00 0.00 H ATOM 597 HD3 PRO A 325 -11.892 -55.135 21.070 1.00 0.00 H ATOM 598 N LYS A 326 -12.400 -50.549 20.712 1.00 0.00 N ATOM 599 CA LYS A 326 -12.084 -49.209 20.164 1.00 0.00 C ATOM 600 C LYS A 326 -10.673 -49.085 19.576 1.00 0.00 C ATOM 601 O LYS A 326 -9.874 -50.011 19.635 1.00 0.00 O ATOM 602 CB LYS A 326 -12.418 -48.084 21.173 1.00 0.00 C ATOM 603 CG LYS A 326 -11.517 -48.008 22.421 1.00 0.00 C ATOM 604 CD LYS A 326 -12.117 -48.778 23.607 1.00 0.00 C ATOM 605 CE LYS A 326 -11.146 -48.995 24.775 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.947 -49.754 24.356 1.00 0.00 N ATOM 607 H LYS A 326 -11.648 -51.046 21.200 1.00 0.00 H ATOM 608 HA LYS A 326 -12.739 -49.053 19.317 1.00 0.00 H ATOM 609 HB2 LYS A 326 -12.335 -47.129 20.651 1.00 0.00 H ATOM 610 HB3 LYS A 326 -13.462 -48.172 21.479 1.00 0.00 H ATOM 611 HG2 LYS A 326 -10.525 -48.387 22.175 1.00 0.00 H ATOM 612 HG3 LYS A 326 -11.413 -46.964 22.717 1.00 0.00 H ATOM 613 HD2 LYS A 326 -12.990 -48.234 23.973 1.00 0.00 H ATOM 614 HD3 LYS A 326 -12.460 -49.747 23.266 1.00 0.00 H ATOM 615 HE2 LYS A 326 -10.857 -48.026 25.190 1.00 0.00 H ATOM 616 HE3 LYS A 326 -11.677 -49.552 25.551 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -10.189 -50.535 23.726 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -9.319 -49.184 23.810 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -9.437 -50.157 25.128 1.00 0.00 H ATOM 620 N GLY A 327 -10.370 -47.931 18.968 1.00 0.00 N ATOM 621 CA GLY A 327 -9.028 -47.540 18.511 1.00 0.00 C ATOM 622 C GLY A 327 -8.415 -48.362 17.366 1.00 0.00 C ATOM 623 O GLY A 327 -7.266 -48.115 17.006 1.00 0.00 O ATOM 624 H GLY A 327 -11.093 -47.228 18.944 1.00 0.00 H ATOM 625 HA2 GLY A 327 -9.054 -46.497 18.195 1.00 0.00 H ATOM 626 HA3 GLY A 327 -8.344 -47.607 19.359 1.00 0.00 H ATOM 627 N ALA A 328 -9.142 -49.335 16.803 1.00 0.00 N ATOM 628 CA ALA A 328 -8.583 -50.403 15.979 1.00 0.00 C ATOM 629 C ALA A 328 -9.279 -50.530 14.607 1.00 0.00 C ATOM 630 O ALA A 328 -10.280 -51.240 14.501 1.00 0.00 O ATOM 631 CB ALA A 328 -8.643 -51.708 16.788 1.00 0.00 C ATOM 632 H ALA A 328 -10.063 -49.488 17.179 1.00 0.00 H ATOM 633 HA ALA A 328 -7.526 -50.207 15.806 1.00 0.00 H ATOM 634 HB1 ALA A 328 -9.678 -51.946 17.038 1.00 0.00 H ATOM 635 HB2 ALA A 328 -8.222 -52.524 16.200 1.00 0.00 H ATOM 636 HB3 ALA A 328 -8.072 -51.597 17.712 1.00 0.00 H ATOM 637 N PRO A 329 -8.745 -49.907 13.536 1.00 0.00 N ATOM 638 CA PRO A 329 -9.052 -50.316 12.166 1.00 0.00 C ATOM 639 C PRO A 329 -8.352 -51.656 11.884 1.00 0.00 C ATOM 640 O PRO A 329 -7.138 -51.771 12.092 1.00 0.00 O ATOM 641 CB PRO A 329 -8.520 -49.180 11.286 1.00 0.00 C ATOM 642 CG PRO A 329 -7.333 -48.627 12.078 1.00 0.00 C ATOM 643 CD PRO A 329 -7.721 -48.866 13.541 1.00 0.00 C ATOM 644 HA PRO A 329 -10.128 -50.419 12.023 1.00 0.00 H ATOM 645 HB2 PRO A 329 -8.221 -49.529 10.297 1.00 0.00 H ATOM 646 HB3 PRO A 329 -9.284 -48.406 11.197 1.00 0.00 H ATOM 647 HG2 PRO A 329 -6.435 -49.195 11.838 1.00 0.00 H ATOM 648 HG3 PRO A 329 -7.173 -47.569 11.872 1.00 0.00 H ATOM 649 HD2 PRO A 329 -6.838 -49.169 14.102 1.00 0.00 H ATOM 650 HD3 PRO A 329 -8.135 -47.950 13.967 1.00 0.00 H ATOM 651 N CYS A 330 -9.095 -52.691 11.470 1.00 0.00 N ATOM 652 CA CYS A 330 -8.525 -54.032 11.317 1.00 0.00 C ATOM 653 C CYS A 330 -9.334 -55.001 10.442 1.00 0.00 C ATOM 654 O CYS A 330 -10.553 -54.906 10.311 1.00 0.00 O ATOM 655 CB CYS A 330 -8.355 -54.657 12.706 1.00 0.00 C ATOM 656 SG CYS A 330 -9.793 -54.540 13.802 1.00 0.00 S ATOM 657 H CYS A 330 -10.095 -52.587 11.359 1.00 0.00 H ATOM 658 HA CYS A 330 -7.537 -53.937 10.866 1.00 0.00 H ATOM 659 HB2 CYS A 330 -8.106 -55.709 12.577 1.00 0.00 H ATOM 660 HB3 CYS A 330 -7.512 -54.176 13.201 1.00 0.00 H ATOM 661 N LYS A 331 -8.615 -55.998 9.914 1.00 0.00 N ATOM 662 CA LYS A 331 -9.081 -57.266 9.344 1.00 0.00 C ATOM 663 C LYS A 331 -9.541 -58.200 10.480 1.00 0.00 C ATOM 664 O LYS A 331 -8.852 -58.261 11.504 1.00 0.00 O ATOM 665 CB LYS A 331 -7.881 -57.826 8.562 1.00 0.00 C ATOM 666 CG LYS A 331 -8.203 -58.855 7.477 1.00 0.00 C ATOM 667 CD LYS A 331 -9.093 -58.288 6.360 1.00 0.00 C ATOM 668 CE LYS A 331 -8.738 -58.863 4.988 1.00 0.00 C ATOM 669 NZ LYS A 331 -8.767 -60.340 4.961 1.00 0.00 N ATOM 670 H LYS A 331 -7.612 -55.955 10.102 1.00 0.00 H ATOM 671 HA LYS A 331 -9.901 -57.084 8.662 1.00 0.00 H ATOM 672 HB2 LYS A 331 -7.381 -56.994 8.061 1.00 0.00 H ATOM 673 HB3 LYS A 331 -7.161 -58.259 9.259 1.00 0.00 H ATOM 674 HG2 LYS A 331 -7.251 -59.152 7.036 1.00 0.00 H ATOM 675 HG3 LYS A 331 -8.672 -59.734 7.919 1.00 0.00 H ATOM 676 HD2 LYS A 331 -10.133 -58.502 6.583 1.00 0.00 H ATOM 677 HD3 LYS A 331 -8.970 -57.206 6.298 1.00 0.00 H ATOM 678 HE2 LYS A 331 -9.435 -58.462 4.248 1.00 0.00 H ATOM 679 HE3 LYS A 331 -7.732 -58.527 4.747 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -9.672 -60.681 5.295 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -8.608 -60.682 4.026 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -8.035 -60.720 5.563 1.00 0.00 H ATOM 683 N ILE A 332 -10.689 -58.890 10.356 1.00 0.00 N ATOM 684 CA ILE A 332 -11.249 -59.648 11.496 1.00 0.00 C ATOM 685 C ILE A 332 -10.301 -60.794 11.934 1.00 0.00 C ATOM 686 O ILE A 332 -9.889 -61.599 11.092 1.00 0.00 O ATOM 687 CB ILE A 332 -12.714 -60.111 11.316 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.907 -61.249 10.292 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.621 -58.897 11.050 1.00 0.00 C ATOM 690 CD1 ILE A 332 -14.368 -61.660 10.096 1.00 0.00 C ATOM 691 H ILE A 332 -11.219 -58.849 9.487 1.00 0.00 H ATOM 692 HA ILE A 332 -11.307 -58.917 12.294 1.00 0.00 H ATOM 693 HB ILE A 332 -13.024 -60.511 12.283 1.00 0.00 H ATOM 694 HG12 ILE A 332 -12.483 -60.967 9.330 1.00 0.00 H ATOM 695 HG13 ILE A 332 -12.381 -62.126 10.660 1.00 0.00 H ATOM 696 HG21 ILE A 332 -14.663 -59.159 11.230 1.00 0.00 H ATOM 697 HG22 ILE A 332 -13.364 -58.075 11.718 1.00 0.00 H ATOM 698 HG23 ILE A 332 -13.521 -58.569 10.019 1.00 0.00 H ATOM 699 HD11 ILE A 332 -14.919 -60.867 9.592 1.00 0.00 H ATOM 700 HD12 ILE A 332 -14.413 -62.565 9.491 1.00 0.00 H ATOM 701 HD13 ILE A 332 -14.828 -61.859 11.062 1.00 0.00 H ATOM 702 N PRO A 333 -9.874 -60.862 13.213 1.00 0.00 N ATOM 703 CA PRO A 333 -8.655 -61.579 13.576 1.00 0.00 C ATOM 704 C PRO A 333 -8.891 -62.927 14.279 1.00 0.00 C ATOM 705 O PRO A 333 -8.914 -63.005 15.507 1.00 0.00 O ATOM 706 CB PRO A 333 -7.937 -60.574 14.462 1.00 0.00 C ATOM 707 CG PRO A 333 -9.071 -59.999 15.302 1.00 0.00 C ATOM 708 CD PRO A 333 -10.203 -59.917 14.281 1.00 0.00 C ATOM 709 HA PRO A 333 -8.037 -61.755 12.696 1.00 0.00 H ATOM 710 HB2 PRO A 333 -7.142 -61.031 15.045 1.00 0.00 H ATOM 711 HB3 PRO A 333 -7.553 -59.776 13.832 1.00 0.00 H ATOM 712 HG2 PRO A 333 -9.344 -60.666 16.116 1.00 0.00 H ATOM 713 HG3 PRO A 333 -8.810 -59.018 15.687 1.00 0.00 H ATOM 714 HD2 PRO A 333 -11.159 -60.163 14.744 1.00 0.00 H ATOM 715 HD3 PRO A 333 -10.213 -58.900 13.901 1.00 0.00 H ATOM 716 N VAL A 334 -8.997 -64.009 13.502 1.00 0.00 N ATOM 717 CA VAL A 334 -9.078 -65.385 14.018 1.00 0.00 C ATOM 718 C VAL A 334 -7.996 -66.239 13.365 1.00 0.00 C ATOM 719 O VAL A 334 -7.835 -66.196 12.148 1.00 0.00 O ATOM 720 CB VAL A 334 -10.484 -65.972 13.797 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.541 -67.462 14.146 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.504 -65.241 14.681 1.00 0.00 C ATOM 723 H VAL A 334 -8.940 -63.896 12.499 1.00 0.00 H ATOM 724 HA VAL A 334 -8.888 -65.383 15.091 1.00 0.00 H ATOM 725 HB VAL A 334 -10.770 -65.853 12.751 1.00 0.00 H ATOM 726 HG11 VAL A 334 -10.223 -67.617 15.178 1.00 0.00 H ATOM 727 HG12 VAL A 334 -11.560 -67.827 14.015 1.00 0.00 H ATOM 728 HG13 VAL A 334 -9.893 -68.033 13.485 1.00 0.00 H ATOM 729 HG21 VAL A 334 -11.169 -65.247 15.719 1.00 0.00 H ATOM 730 HG22 VAL A 334 -11.619 -64.210 14.346 1.00 0.00 H ATOM 731 HG23 VAL A 334 -12.468 -65.740 14.627 1.00 0.00 H ATOM 732 N ILE A 335 -7.254 -67.000 14.180 1.00 0.00 N ATOM 733 CA ILE A 335 -6.076 -67.771 13.766 1.00 0.00 C ATOM 734 C ILE A 335 -6.069 -69.155 14.438 1.00 0.00 C ATOM 735 O ILE A 335 -6.658 -69.344 15.501 1.00 0.00 O ATOM 736 CB ILE A 335 -4.751 -67.009 14.068 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.929 -65.486 14.302 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.762 -67.259 12.914 1.00 0.00 C ATOM 739 CD1 ILE A 335 -3.641 -64.722 14.604 1.00 0.00 C ATOM 740 H ILE A 335 -7.443 -66.953 15.181 1.00 0.00 H ATOM 741 HA ILE A 335 -6.149 -67.917 12.689 1.00 0.00 H ATOM 742 HB ILE A 335 -4.317 -67.424 14.980 1.00 0.00 H ATOM 743 HG12 ILE A 335 -5.400 -65.035 13.428 1.00 0.00 H ATOM 744 HG13 ILE A 335 -5.582 -65.335 15.163 1.00 0.00 H ATOM 745 HG21 ILE A 335 -4.116 -66.747 12.021 1.00 0.00 H ATOM 746 HG22 ILE A 335 -2.772 -66.885 13.174 1.00 0.00 H ATOM 747 HG23 ILE A 335 -3.664 -68.322 12.707 1.00 0.00 H ATOM 748 HD11 ILE A 335 -3.900 -63.709 14.905 1.00 0.00 H ATOM 749 HD12 ILE A 335 -3.101 -65.211 15.415 1.00 0.00 H ATOM 750 HD13 ILE A 335 -3.011 -64.670 13.718 1.00 0.00 H ATOM 751 N VAL A 336 -5.341 -70.109 13.848 1.00 0.00 N ATOM 752 CA VAL A 336 -5.074 -71.451 14.386 1.00 0.00 C ATOM 753 C VAL A 336 -3.565 -71.661 14.369 1.00 0.00 C ATOM 754 O VAL A 336 -2.955 -71.504 13.313 1.00 0.00 O ATOM 755 CB VAL A 336 -5.740 -72.553 13.534 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.576 -73.938 14.180 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.230 -72.310 13.285 1.00 0.00 C ATOM 758 H VAL A 336 -4.857 -69.868 12.996 1.00 0.00 H ATOM 759 HA VAL A 336 -5.442 -71.523 15.409 1.00 0.00 H ATOM 760 HB VAL A 336 -5.254 -72.575 12.561 1.00 0.00 H ATOM 761 HG11 VAL A 336 -4.529 -74.161 14.373 1.00 0.00 H ATOM 762 HG12 VAL A 336 -6.117 -73.976 15.124 1.00 0.00 H ATOM 763 HG13 VAL A 336 -5.969 -74.703 13.515 1.00 0.00 H ATOM 764 HG21 VAL A 336 -7.671 -73.167 12.774 1.00 0.00 H ATOM 765 HG22 VAL A 336 -7.735 -72.152 14.235 1.00 0.00 H ATOM 766 HG23 VAL A 336 -7.366 -71.430 12.657 1.00 0.00 H ATOM 767 N ALA A 337 -2.968 -72.030 15.501 1.00 0.00 N ATOM 768 CA ALA A 337 -1.527 -72.164 15.679 1.00 0.00 C ATOM 769 C ALA A 337 -1.131 -73.486 16.355 1.00 0.00 C ATOM 770 O ALA A 337 -1.940 -74.137 17.020 1.00 0.00 O ATOM 771 CB ALA A 337 -1.064 -70.966 16.511 1.00 0.00 C ATOM 772 H ALA A 337 -3.532 -72.093 16.349 1.00 0.00 H ATOM 773 HA ALA A 337 -1.027 -72.118 14.711 1.00 0.00 H ATOM 774 HB1 ALA A 337 -1.353 -70.045 16.007 1.00 0.00 H ATOM 775 HB2 ALA A 337 -1.529 -70.996 17.497 1.00 0.00 H ATOM 776 HB3 ALA A 337 0.020 -70.985 16.625 1.00 0.00 H ATOM 777 N ASP A 338 0.146 -73.851 16.205 1.00 0.00 N ATOM 778 CA ASP A 338 0.812 -74.905 16.981 1.00 0.00 C ATOM 779 C ASP A 338 1.315 -74.399 18.341 1.00 0.00 C ATOM 780 O ASP A 338 1.474 -75.190 19.268 1.00 0.00 O ATOM 781 CB ASP A 338 1.994 -75.448 16.168 1.00 0.00 C ATOM 782 CG ASP A 338 1.491 -76.232 14.961 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.117 -77.411 15.166 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.399 -75.629 13.870 1.00 0.00 O ATOM 785 H ASP A 338 0.726 -73.321 15.572 1.00 0.00 H ATOM 786 HA ASP A 338 0.115 -75.722 17.173 1.00 0.00 H ATOM 787 HB2 ASP A 338 2.634 -74.624 15.847 1.00 0.00 H ATOM 788 HB3 ASP A 338 2.587 -76.116 16.797 1.00 0.00 H ATOM 789 N ASP A 339 1.529 -73.086 18.475 1.00 0.00 N ATOM 790 CA ASP A 339 1.984 -72.427 19.694 1.00 0.00 C ATOM 791 C ASP A 339 0.855 -71.620 20.352 1.00 0.00 C ATOM 792 O ASP A 339 -0.064 -71.143 19.685 1.00 0.00 O ATOM 793 CB ASP A 339 3.176 -71.529 19.344 1.00 0.00 C ATOM 794 CG ASP A 339 2.737 -70.303 18.544 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.635 -70.383 17.299 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.469 -69.268 19.191 1.00 0.00 O ATOM 797 H ASP A 339 1.361 -72.485 17.679 1.00 0.00 H ATOM 798 HA ASP A 339 2.325 -73.184 20.403 1.00 0.00 H ATOM 799 HB2 ASP A 339 3.649 -71.198 20.271 1.00 0.00 H ATOM 800 HB3 ASP A 339 3.915 -72.098 18.777 1.00 0.00 H ATOM 801 N LEU A 340 0.956 -71.413 21.670 1.00 0.00 N ATOM 802 CA LEU A 340 -0.087 -70.786 22.484 1.00 0.00 C ATOM 803 C LEU A 340 -0.392 -69.330 22.088 1.00 0.00 C ATOM 804 O LEU A 340 -1.464 -68.837 22.438 1.00 0.00 O ATOM 805 CB LEU A 340 0.307 -70.844 23.976 1.00 0.00 C ATOM 806 CG LEU A 340 0.166 -72.223 24.653 1.00 0.00 C ATOM 807 CD1 LEU A 340 1.192 -73.261 24.179 1.00 0.00 C ATOM 808 CD2 LEU A 340 0.331 -72.065 26.167 1.00 0.00 C ATOM 809 H LEU A 340 1.744 -71.817 22.153 1.00 0.00 H ATOM 810 HA LEU A 340 -1.014 -71.343 22.352 1.00 0.00 H ATOM 811 HB2 LEU A 340 1.326 -70.475 24.102 1.00 0.00 H ATOM 812 HB3 LEU A 340 -0.353 -70.161 24.513 1.00 0.00 H ATOM 813 HG LEU A 340 -0.835 -72.601 24.468 1.00 0.00 H ATOM 814 HD11 LEU A 340 2.203 -72.866 24.272 1.00 0.00 H ATOM 815 HD12 LEU A 340 1.104 -74.165 24.782 1.00 0.00 H ATOM 816 HD13 LEU A 340 0.990 -73.543 23.147 1.00 0.00 H ATOM 817 HD21 LEU A 340 -0.421 -71.375 26.552 1.00 0.00 H ATOM 818 HD22 LEU A 340 0.193 -73.031 26.656 1.00 0.00 H ATOM 819 HD23 LEU A 340 1.326 -71.683 26.400 1.00 0.00 H ATOM 820 N THR A 341 0.515 -68.647 21.371 1.00 0.00 N ATOM 821 CA THR A 341 0.481 -67.196 21.145 1.00 0.00 C ATOM 822 C THR A 341 0.337 -66.798 19.668 1.00 0.00 C ATOM 823 O THR A 341 0.423 -65.603 19.378 1.00 0.00 O ATOM 824 CB THR A 341 1.696 -66.519 21.814 1.00 0.00 C ATOM 825 OG1 THR A 341 1.521 -65.124 21.762 1.00 0.00 O ATOM 826 CG2 THR A 341 3.045 -66.833 21.160 1.00 0.00 C ATOM 827 H THR A 341 1.310 -69.152 20.986 1.00 0.00 H ATOM 828 HA THR A 341 -0.399 -66.793 21.647 1.00 0.00 H ATOM 829 HB THR A 341 1.740 -66.821 22.861 1.00 0.00 H ATOM 830 HG1 THR A 341 1.255 -64.936 20.848 1.00 0.00 H ATOM 831 HG21 THR A 341 3.832 -66.273 21.665 1.00 0.00 H ATOM 832 HG22 THR A 341 3.263 -67.897 21.252 1.00 0.00 H ATOM 833 HG23 THR A 341 3.038 -66.558 20.105 1.00 0.00 H ATOM 834 N ALA A 342 0.114 -67.757 18.760 1.00 0.00 N ATOM 835 CA ALA A 342 0.125 -67.636 17.298 1.00 0.00 C ATOM 836 C ALA A 342 1.336 -66.881 16.725 1.00 0.00 C ATOM 837 O ALA A 342 1.207 -65.786 16.161 1.00 0.00 O ATOM 838 CB ALA A 342 -1.222 -67.120 16.775 1.00 0.00 C ATOM 839 H ALA A 342 0.173 -68.705 19.119 1.00 0.00 H ATOM 840 HA ALA A 342 0.230 -68.648 16.914 1.00 0.00 H ATOM 841 HB1 ALA A 342 -2.005 -67.830 17.022 1.00 0.00 H ATOM 842 HB2 ALA A 342 -1.449 -66.152 17.217 1.00 0.00 H ATOM 843 HB3 ALA A 342 -1.179 -67.021 15.690 1.00 0.00 H ATOM 844 N ALA A 343 2.501 -67.526 16.816 1.00 0.00 N ATOM 845 CA ALA A 343 3.635 -67.308 15.920 1.00 0.00 C ATOM 846 C ALA A 343 3.490 -68.136 14.627 1.00 0.00 C ATOM 847 O ALA A 343 3.728 -67.616 13.537 1.00 0.00 O ATOM 848 CB ALA A 343 4.924 -67.667 16.667 1.00 0.00 C ATOM 849 H ALA A 343 2.511 -68.383 17.378 1.00 0.00 H ATOM 850 HA ALA A 343 3.679 -66.254 15.639 1.00 0.00 H ATOM 851 HB1 ALA A 343 5.784 -67.490 16.019 1.00 0.00 H ATOM 852 HB2 ALA A 343 5.016 -67.043 17.558 1.00 0.00 H ATOM 853 HB3 ALA A 343 4.909 -68.716 16.965 1.00 0.00 H ATOM 854 N ILE A 344 3.079 -69.409 14.732 1.00 0.00 N ATOM 855 CA ILE A 344 2.757 -70.279 13.591 1.00 0.00 C ATOM 856 C ILE A 344 1.286 -70.085 13.181 1.00 0.00 C ATOM 857 O ILE A 344 0.440 -69.759 14.013 1.00 0.00 O ATOM 858 CB ILE A 344 3.063 -71.756 13.957 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.514 -71.969 14.452 1.00 0.00 C ATOM 860 CG2 ILE A 344 2.779 -72.722 12.789 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.617 -71.502 13.488 1.00 0.00 C ATOM 862 H ILE A 344 2.896 -69.771 15.673 1.00 0.00 H ATOM 863 HA ILE A 344 3.381 -69.995 12.743 1.00 0.00 H ATOM 864 HB ILE A 344 2.403 -72.043 14.777 1.00 0.00 H ATOM 865 HG12 ILE A 344 4.649 -71.449 15.402 1.00 0.00 H ATOM 866 HG13 ILE A 344 4.664 -73.031 14.654 1.00 0.00 H ATOM 867 HG21 ILE A 344 3.137 -73.723 13.037 1.00 0.00 H ATOM 868 HG22 ILE A 344 1.706 -72.809 12.615 1.00 0.00 H ATOM 869 HG23 ILE A 344 3.275 -72.388 11.878 1.00 0.00 H ATOM 870 HD11 ILE A 344 6.591 -71.750 13.911 1.00 0.00 H ATOM 871 HD12 ILE A 344 5.519 -72.001 12.524 1.00 0.00 H ATOM 872 HD13 ILE A 344 5.567 -70.423 13.347 1.00 0.00 H ATOM 873 N ASN A 345 0.961 -70.339 11.905 1.00 0.00 N ATOM 874 CA ASN A 345 -0.415 -70.381 11.406 1.00 0.00 C ATOM 875 C ASN A 345 -0.699 -71.724 10.701 1.00 0.00 C ATOM 876 O ASN A 345 -0.353 -71.964 9.542 1.00 0.00 O ATOM 877 CB ASN A 345 -0.762 -69.080 10.659 1.00 0.00 C ATOM 878 CG ASN A 345 -1.170 -69.248 9.209 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.297 -69.620 8.905 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.295 -68.941 8.275 1.00 0.00 N ATOM 881 H ASN A 345 1.703 -70.613 11.279 1.00 0.00 H ATOM 882 HA ASN A 345 -1.066 -70.368 12.281 1.00 0.00 H ATOM 883 HB2 ASN A 345 -1.610 -68.632 11.174 1.00 0.00 H ATOM 884 HB3 ASN A 345 0.063 -68.369 10.727 1.00 0.00 H ATOM 885 HD21 ASN A 345 0.640 -68.649 8.505 1.00 0.00 H ATOM 886 HD22 ASN A 345 -0.630 -69.046 7.323 1.00 0.00 H ATOM 887 N LYS A 346 -1.292 -72.629 11.478 1.00 0.00 N ATOM 888 CA LYS A 346 -1.518 -74.047 11.219 1.00 0.00 C ATOM 889 C LYS A 346 -2.704 -74.273 10.274 1.00 0.00 C ATOM 890 O LYS A 346 -2.540 -74.874 9.215 1.00 0.00 O ATOM 891 CB LYS A 346 -1.720 -74.696 12.600 1.00 0.00 C ATOM 892 CG LYS A 346 -1.716 -76.226 12.589 1.00 0.00 C ATOM 893 CD LYS A 346 -1.945 -76.754 14.014 1.00 0.00 C ATOM 894 CE LYS A 346 -1.823 -78.285 14.062 1.00 0.00 C ATOM 895 NZ LYS A 346 -1.170 -78.760 15.302 1.00 0.00 N ATOM 896 H LYS A 346 -1.620 -72.276 12.376 1.00 0.00 H ATOM 897 HA LYS A 346 -0.628 -74.474 10.754 1.00 0.00 H ATOM 898 HB2 LYS A 346 -0.911 -74.368 13.255 1.00 0.00 H ATOM 899 HB3 LYS A 346 -2.657 -74.346 13.032 1.00 0.00 H ATOM 900 HG2 LYS A 346 -2.506 -76.582 11.934 1.00 0.00 H ATOM 901 HG3 LYS A 346 -0.753 -76.580 12.218 1.00 0.00 H ATOM 902 HD2 LYS A 346 -1.209 -76.300 14.677 1.00 0.00 H ATOM 903 HD3 LYS A 346 -2.933 -76.453 14.355 1.00 0.00 H ATOM 904 HE2 LYS A 346 -2.817 -78.729 13.967 1.00 0.00 H ATOM 905 HE3 LYS A 346 -1.213 -78.602 13.213 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -0.994 -79.751 15.256 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -0.262 -78.279 15.399 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -1.745 -78.596 16.128 1.00 0.00 H ATOM 909 N GLY A 347 -3.878 -73.744 10.628 1.00 0.00 N ATOM 910 CA GLY A 347 -5.178 -74.079 10.031 1.00 0.00 C ATOM 911 C GLY A 347 -5.623 -73.215 8.844 1.00 0.00 C ATOM 912 O GLY A 347 -4.841 -72.449 8.265 1.00 0.00 O ATOM 913 H GLY A 347 -3.868 -73.184 11.469 1.00 0.00 H ATOM 914 HA2 GLY A 347 -5.157 -75.116 9.693 1.00 0.00 H ATOM 915 HA3 GLY A 347 -5.942 -74.005 10.805 1.00 0.00 H ATOM 916 N ILE A 348 -6.903 -73.377 8.486 1.00 0.00 N ATOM 917 CA ILE A 348 -7.566 -72.791 7.311 1.00 0.00 C ATOM 918 C ILE A 348 -8.808 -71.976 7.722 1.00 0.00 C ATOM 919 O ILE A 348 -9.579 -72.403 8.581 1.00 0.00 O ATOM 920 CB ILE A 348 -7.900 -73.932 6.310 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.595 -74.482 5.682 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.911 -73.507 5.226 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.788 -75.638 4.693 1.00 0.00 C ATOM 924 H ILE A 348 -7.441 -74.068 9.010 1.00 0.00 H ATOM 925 HA ILE A 348 -6.875 -72.102 6.832 1.00 0.00 H ATOM 926 HB ILE A 348 -8.359 -74.745 6.869 1.00 0.00 H ATOM 927 HG12 ILE A 348 -6.068 -73.676 5.174 1.00 0.00 H ATOM 928 HG13 ILE A 348 -5.951 -74.852 6.480 1.00 0.00 H ATOM 929 HG21 ILE A 348 -9.860 -73.231 5.683 1.00 0.00 H ATOM 930 HG22 ILE A 348 -8.530 -72.671 4.643 1.00 0.00 H ATOM 931 HG23 ILE A 348 -9.132 -74.341 4.561 1.00 0.00 H ATOM 932 HD11 ILE A 348 -7.229 -75.272 3.764 1.00 0.00 H ATOM 933 HD12 ILE A 348 -5.820 -76.080 4.460 1.00 0.00 H ATOM 934 HD13 ILE A 348 -7.431 -76.403 5.128 1.00 0.00 H ATOM 935 N LEU A 349 -9.025 -70.819 7.079 1.00 0.00 N ATOM 936 CA LEU A 349 -10.270 -70.039 7.160 1.00 0.00 C ATOM 937 C LEU A 349 -11.407 -70.763 6.423 1.00 0.00 C ATOM 938 O LEU A 349 -11.266 -71.068 5.239 1.00 0.00 O ATOM 939 CB LEU A 349 -10.071 -68.647 6.525 1.00 0.00 C ATOM 940 CG LEU A 349 -9.091 -67.722 7.266 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.748 -66.513 6.393 1.00 0.00 C ATOM 942 CD2 LEU A 349 -9.650 -67.228 8.605 1.00 0.00 C ATOM 943 H LEU A 349 -8.359 -70.547 6.371 1.00 0.00 H ATOM 944 HA LEU A 349 -10.557 -69.922 8.204 1.00 0.00 H ATOM 945 HB2 LEU A 349 -9.713 -68.788 5.503 1.00 0.00 H ATOM 946 HB3 LEU A 349 -11.039 -68.145 6.464 1.00 0.00 H ATOM 947 HG LEU A 349 -8.175 -68.271 7.450 1.00 0.00 H ATOM 948 HD11 LEU A 349 -8.242 -66.850 5.489 1.00 0.00 H ATOM 949 HD12 LEU A 349 -9.654 -65.980 6.117 1.00 0.00 H ATOM 950 HD13 LEU A 349 -8.075 -65.849 6.936 1.00 0.00 H ATOM 951 HD21 LEU A 349 -9.816 -68.071 9.273 1.00 0.00 H ATOM 952 HD22 LEU A 349 -8.929 -66.560 9.079 1.00 0.00 H ATOM 953 HD23 LEU A 349 -10.589 -66.699 8.449 1.00 0.00 H ATOM 954 N VAL A 350 -12.533 -71.011 7.104 1.00 0.00 N ATOM 955 CA VAL A 350 -13.742 -71.595 6.494 1.00 0.00 C ATOM 956 C VAL A 350 -14.787 -70.497 6.293 1.00 0.00 C ATOM 957 O VAL A 350 -15.257 -70.292 5.177 1.00 0.00 O ATOM 958 CB VAL A 350 -14.306 -72.742 7.352 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.521 -73.412 6.696 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.263 -73.828 7.642 1.00 0.00 C ATOM 961 H VAL A 350 -12.589 -70.738 8.079 1.00 0.00 H ATOM 962 HA VAL A 350 -13.501 -72.002 5.512 1.00 0.00 H ATOM 963 HB VAL A 350 -14.617 -72.321 8.299 1.00 0.00 H ATOM 964 HG11 VAL A 350 -15.918 -74.183 7.357 1.00 0.00 H ATOM 965 HG12 VAL A 350 -16.313 -72.686 6.515 1.00 0.00 H ATOM 966 HG13 VAL A 350 -15.232 -73.868 5.748 1.00 0.00 H ATOM 967 HG21 VAL A 350 -12.381 -73.393 8.104 1.00 0.00 H ATOM 968 HG22 VAL A 350 -13.687 -74.553 8.333 1.00 0.00 H ATOM 969 HG23 VAL A 350 -12.972 -74.328 6.718 1.00 0.00 H ATOM 970 N THR A 351 -15.129 -69.761 7.358 1.00 0.00 N ATOM 971 CA THR A 351 -15.902 -68.518 7.233 1.00 0.00 C ATOM 972 C THR A 351 -15.029 -67.413 6.622 1.00 0.00 C ATOM 973 O THR A 351 -13.848 -67.290 6.951 1.00 0.00 O ATOM 974 CB THR A 351 -16.433 -68.080 8.602 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.175 -69.122 9.188 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.349 -66.857 8.539 1.00 0.00 C ATOM 977 H THR A 351 -14.678 -69.971 8.247 1.00 0.00 H ATOM 978 HA THR A 351 -16.753 -68.700 6.574 1.00 0.00 H ATOM 979 HB THR A 351 -15.592 -67.864 9.253 1.00 0.00 H ATOM 980 HG1 THR A 351 -17.109 -69.903 8.625 1.00 0.00 H ATOM 981 HG21 THR A 351 -18.126 -67.005 7.789 1.00 0.00 H ATOM 982 HG22 THR A 351 -17.827 -66.705 9.508 1.00 0.00 H ATOM 983 HG23 THR A 351 -16.770 -65.965 8.300 1.00 0.00 H ATOM 984 N VAL A 352 -15.623 -66.600 5.738 1.00 0.00 N ATOM 985 CA VAL A 352 -14.972 -65.461 5.073 1.00 0.00 C ATOM 986 C VAL A 352 -14.413 -64.437 6.078 1.00 0.00 C ATOM 987 O VAL A 352 -14.937 -64.268 7.178 1.00 0.00 O ATOM 988 CB VAL A 352 -15.946 -64.834 4.048 1.00 0.00 C ATOM 989 CG1 VAL A 352 -17.204 -64.228 4.687 1.00 0.00 C ATOM 990 CG2 VAL A 352 -15.271 -63.779 3.160 1.00 0.00 C ATOM 991 H VAL A 352 -16.592 -66.776 5.524 1.00 0.00 H ATOM 992 HA VAL A 352 -14.126 -65.864 4.517 1.00 0.00 H ATOM 993 HB VAL A 352 -16.273 -65.637 3.385 1.00 0.00 H ATOM 994 HG11 VAL A 352 -16.939 -63.412 5.359 1.00 0.00 H ATOM 995 HG12 VAL A 352 -17.862 -63.843 3.905 1.00 0.00 H ATOM 996 HG13 VAL A 352 -17.750 -64.987 5.247 1.00 0.00 H ATOM 997 HG21 VAL A 352 -15.043 -62.881 3.731 1.00 0.00 H ATOM 998 HG22 VAL A 352 -14.358 -64.186 2.727 1.00 0.00 H ATOM 999 HG23 VAL A 352 -15.946 -63.508 2.348 1.00 0.00 H ATOM 1000 N ASN A 353 -13.339 -63.736 5.689 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.511 -62.921 6.580 1.00 0.00 C ATOM 1002 C ASN A 353 -12.379 -61.453 6.093 1.00 0.00 C ATOM 1003 O ASN A 353 -11.304 -61.060 5.629 1.00 0.00 O ATOM 1004 CB ASN A 353 -11.172 -63.672 6.729 1.00 0.00 C ATOM 1005 CG ASN A 353 -10.254 -63.070 7.778 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.246 -62.441 7.470 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.582 -63.261 9.035 1.00 0.00 N ATOM 1008 H ASN A 353 -12.983 -63.914 4.762 1.00 0.00 H ATOM 1009 HA ASN A 353 -12.976 -62.884 7.566 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -11.377 -64.703 7.018 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -10.648 -63.683 5.773 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -11.386 -63.808 9.287 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -10.086 -62.708 9.738 1.00 0.00 H ATOM 1014 N PRO A 354 -13.450 -60.633 6.168 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.427 -59.197 5.863 1.00 0.00 C ATOM 1016 C PRO A 354 -12.841 -58.354 7.019 1.00 0.00 C ATOM 1017 O PRO A 354 -12.187 -58.874 7.924 1.00 0.00 O ATOM 1018 CB PRO A 354 -14.896 -58.858 5.565 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.644 -59.759 6.542 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.814 -61.039 6.488 1.00 0.00 C ATOM 1021 HA PRO A 354 -12.829 -59.015 4.971 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -15.145 -57.806 5.711 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -15.134 -59.155 4.542 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -15.607 -59.329 7.546 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -16.673 -59.929 6.230 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -14.871 -61.568 7.436 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -15.196 -61.674 5.690 1.00 0.00 H ATOM 1028 N ILE A 355 -13.013 -57.028 6.962 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.643 -56.089 8.032 1.00 0.00 C ATOM 1030 C ILE A 355 -13.718 -55.977 9.121 1.00 0.00 C ATOM 1031 O ILE A 355 -14.891 -56.265 8.887 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.307 -54.691 7.457 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.489 -54.075 6.673 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.020 -54.783 6.617 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.246 -52.627 6.232 1.00 0.00 C ATOM 1036 H ILE A 355 -13.575 -56.660 6.210 1.00 0.00 H ATOM 1037 HA ILE A 355 -11.760 -56.463 8.531 1.00 0.00 H ATOM 1038 HB ILE A 355 -12.091 -54.027 8.296 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -13.707 -54.676 5.789 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -14.374 -54.074 7.309 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -11.184 -55.397 5.731 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -10.700 -53.789 6.311 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -10.221 -55.217 7.219 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -12.942 -52.022 7.087 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -12.474 -52.591 5.464 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -14.167 -52.218 5.817 1.00 0.00 H ATOM 1047 N ALA A 356 -13.309 -55.487 10.295 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.199 -54.846 11.252 1.00 0.00 C ATOM 1049 C ALA A 356 -14.651 -53.505 10.650 1.00 0.00 C ATOM 1050 O ALA A 356 -13.843 -52.596 10.452 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.467 -54.685 12.591 1.00 0.00 C ATOM 1052 H ALA A 356 -12.320 -55.267 10.390 1.00 0.00 H ATOM 1053 HA ALA A 356 -15.075 -55.479 11.413 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -12.584 -54.058 12.466 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -14.133 -54.221 13.319 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -13.166 -55.664 12.966 1.00 0.00 H ATOM 1057 N SER A 357 -15.932 -53.419 10.290 1.00 0.00 N ATOM 1058 CA SER A 357 -16.589 -52.243 9.712 1.00 0.00 C ATOM 1059 C SER A 357 -16.683 -51.074 10.698 1.00 0.00 C ATOM 1060 O SER A 357 -16.533 -49.917 10.309 1.00 0.00 O ATOM 1061 CB SER A 357 -17.983 -52.645 9.214 1.00 0.00 C ATOM 1062 OG SER A 357 -18.869 -53.041 10.249 1.00 0.00 O ATOM 1063 H SER A 357 -16.548 -54.153 10.639 1.00 0.00 H ATOM 1064 HA SER A 357 -16.005 -51.904 8.855 1.00 0.00 H ATOM 1065 HB2 SER A 357 -18.425 -51.799 8.685 1.00 0.00 H ATOM 1066 HB3 SER A 357 -17.878 -53.468 8.507 1.00 0.00 H ATOM 1067 HG SER A 357 -18.402 -53.539 11.007 1.00 0.00 H ATOM 1068 N THR A 358 -16.836 -51.397 11.984 1.00 0.00 N ATOM 1069 CA THR A 358 -16.692 -50.504 13.134 1.00 0.00 C ATOM 1070 C THR A 358 -15.710 -51.146 14.112 1.00 0.00 C ATOM 1071 O THR A 358 -15.699 -52.365 14.282 1.00 0.00 O ATOM 1072 CB THR A 358 -18.036 -50.230 13.859 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.153 -50.853 13.269 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.334 -48.732 13.913 1.00 0.00 C ATOM 1075 H THR A 358 -17.026 -52.377 12.182 1.00 0.00 H ATOM 1076 HA THR A 358 -16.270 -49.559 12.793 1.00 0.00 H ATOM 1077 HB THR A 358 -17.968 -50.592 14.886 1.00 0.00 H ATOM 1078 HG1 THR A 358 -19.058 -51.859 13.450 1.00 0.00 H ATOM 1079 HG21 THR A 358 -17.543 -48.213 14.453 1.00 0.00 H ATOM 1080 HG22 THR A 358 -18.413 -48.337 12.900 1.00 0.00 H ATOM 1081 HG23 THR A 358 -19.281 -48.574 14.431 1.00 0.00 H ATOM 1082 N ASN A 359 -14.925 -50.330 14.825 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.028 -50.823 15.877 1.00 0.00 C ATOM 1084 C ASN A 359 -14.758 -51.556 17.017 1.00 0.00 C ATOM 1085 O ASN A 359 -14.105 -52.275 17.760 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.202 -49.654 16.433 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.073 -48.495 16.901 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -14.162 -47.480 16.234 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -14.763 -48.600 18.022 1.00 0.00 N ATOM 1090 H ASN A 359 -14.950 -49.336 14.646 1.00 0.00 H ATOM 1091 HA ASN A 359 -13.339 -51.546 15.435 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -12.586 -50.011 17.256 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -12.536 -49.292 15.648 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -14.755 -49.421 18.639 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -15.345 -47.808 18.224 1.00 0.00 H ATOM 1096 N ASP A 360 -16.075 -51.366 17.149 1.00 0.00 N ATOM 1097 CA ASP A 360 -16.958 -52.008 18.125 1.00 0.00 C ATOM 1098 C ASP A 360 -17.590 -53.317 17.591 1.00 0.00 C ATOM 1099 O ASP A 360 -18.379 -53.943 18.298 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.017 -50.968 18.539 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.901 -51.403 19.717 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.352 -51.859 20.748 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.137 -51.287 19.591 1.00 0.00 O ATOM 1104 H ASP A 360 -16.510 -50.722 16.510 1.00 0.00 H ATOM 1105 HA ASP A 360 -16.378 -52.255 19.015 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -17.510 -50.045 18.828 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -18.645 -50.744 17.675 1.00 0.00 H ATOM 1108 N ASP A 361 -17.291 -53.751 16.356 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.928 -54.936 15.763 1.00 0.00 C ATOM 1110 C ASP A 361 -17.661 -56.230 16.562 1.00 0.00 C ATOM 1111 O ASP A 361 -16.620 -56.409 17.205 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.501 -55.121 14.291 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.089 -54.097 13.312 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.838 -53.188 13.732 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.776 -54.186 12.099 1.00 0.00 O ATOM 1116 H ASP A 361 -16.649 -53.214 15.780 1.00 0.00 H ATOM 1117 HA ASP A 361 -19.006 -54.767 15.777 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -16.412 -55.102 14.228 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -17.832 -56.105 13.960 1.00 0.00 H ATOM 1120 N GLU A 362 -18.609 -57.172 16.475 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.547 -58.457 17.173 1.00 0.00 C ATOM 1122 C GLU A 362 -18.967 -59.642 16.287 1.00 0.00 C ATOM 1123 O GLU A 362 -20.113 -60.095 16.297 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.243 -58.405 18.545 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.580 -57.652 18.642 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.965 -57.475 20.116 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.439 -58.465 20.714 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.728 -56.361 20.648 1.00 0.00 O ATOM 1129 H GLU A 362 -19.450 -56.958 15.961 1.00 0.00 H ATOM 1130 HA GLU A 362 -17.498 -58.619 17.390 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -19.385 -59.426 18.897 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -18.550 -57.922 19.229 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -20.489 -56.665 18.184 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -21.355 -58.206 18.110 1.00 0.00 H ATOM 1135 N VAL A 363 -18.011 -60.127 15.484 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.237 -61.019 14.336 1.00 0.00 C ATOM 1137 C VAL A 363 -17.954 -62.487 14.696 1.00 0.00 C ATOM 1138 O VAL A 363 -17.157 -62.787 15.588 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.392 -60.537 13.130 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.642 -61.357 11.854 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.708 -59.071 12.785 1.00 0.00 C ATOM 1142 H VAL A 363 -17.077 -59.776 15.632 1.00 0.00 H ATOM 1143 HA VAL A 363 -19.287 -60.946 14.053 1.00 0.00 H ATOM 1144 HB VAL A 363 -16.334 -60.608 13.384 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -18.708 -61.400 11.634 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -17.131 -60.894 11.009 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -17.246 -62.365 11.964 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -18.773 -58.957 12.571 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -17.439 -58.417 13.613 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -17.136 -58.755 11.913 1.00 0.00 H ATOM 1151 N LEU A 364 -18.623 -63.403 13.982 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.582 -64.858 14.147 1.00 0.00 C ATOM 1153 C LEU A 364 -17.821 -65.494 12.971 1.00 0.00 C ATOM 1154 O LEU A 364 -18.106 -65.185 11.814 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.040 -65.341 14.297 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.248 -66.799 14.758 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -21.691 -66.982 15.241 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -19.989 -67.819 13.644 1.00 0.00 C ATOM 1159 H LEU A 364 -19.215 -63.067 13.237 1.00 0.00 H ATOM 1160 HA LEU A 364 -18.049 -65.090 15.062 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -20.514 -64.701 15.042 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -20.570 -65.184 13.357 1.00 0.00 H ATOM 1163 HG LEU A 364 -19.599 -67.015 15.604 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -21.832 -68.000 15.604 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -21.897 -66.296 16.062 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -22.387 -66.790 14.424 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -18.921 -67.949 13.493 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -20.409 -68.784 13.920 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -20.453 -67.492 12.714 1.00 0.00 H ATOM 1170 N ILE A 365 -16.831 -66.347 13.270 1.00 0.00 N ATOM 1171 CA ILE A 365 -15.952 -67.009 12.293 1.00 0.00 C ATOM 1172 C ILE A 365 -15.799 -68.492 12.679 1.00 0.00 C ATOM 1173 O ILE A 365 -15.641 -68.814 13.860 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.555 -66.318 12.224 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.557 -64.781 12.003 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.689 -66.900 11.086 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.764 -63.934 13.267 1.00 0.00 C ATOM 1178 H ILE A 365 -16.719 -66.608 14.249 1.00 0.00 H ATOM 1179 HA ILE A 365 -16.414 -66.953 11.310 1.00 0.00 H ATOM 1180 HB ILE A 365 -14.034 -66.528 13.158 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -13.586 -64.481 11.606 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -15.307 -64.516 11.256 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -12.678 -66.497 11.141 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -13.606 -67.982 11.160 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -14.108 -66.629 10.116 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -14.226 -64.361 14.110 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -14.394 -62.923 13.093 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -15.817 -63.869 13.513 1.00 0.00 H ATOM 1189 N GLU A 366 -15.772 -69.396 11.691 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.257 -70.758 11.858 1.00 0.00 C ATOM 1191 C GLU A 366 -13.999 -71.027 11.019 1.00 0.00 C ATOM 1192 O GLU A 366 -13.803 -70.470 9.930 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.365 -71.815 11.672 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.452 -72.493 10.303 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.627 -73.474 10.252 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.491 -74.567 10.857 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.635 -73.131 9.599 1.00 0.00 O ATOM 1198 H GLU A 366 -16.057 -69.122 10.755 1.00 0.00 H ATOM 1199 HA GLU A 366 -14.934 -70.849 12.893 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -16.181 -72.604 12.398 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -17.332 -71.365 11.895 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -16.555 -71.736 9.525 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -15.534 -73.055 10.137 1.00 0.00 H ATOM 1204 N VAL A 367 -13.156 -71.914 11.556 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.858 -72.312 11.000 1.00 0.00 C ATOM 1206 C VAL A 367 -11.693 -73.831 11.035 1.00 0.00 C ATOM 1207 O VAL A 367 -12.321 -74.521 11.837 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.686 -71.633 11.745 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.700 -70.116 11.546 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.661 -71.941 13.248 1.00 0.00 C ATOM 1211 H VAL A 367 -13.430 -72.347 12.438 1.00 0.00 H ATOM 1212 HA VAL A 367 -11.813 -72.004 9.957 1.00 0.00 H ATOM 1213 HB VAL A 367 -9.752 -72.001 11.317 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -11.536 -69.670 12.085 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -9.764 -69.695 11.911 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -10.795 -69.886 10.487 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -11.619 -71.692 13.703 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -10.450 -72.999 13.403 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -9.886 -71.354 13.738 1.00 0.00 H ATOM 1220 N ASN A 368 -10.800 -74.335 10.182 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.454 -75.740 10.017 1.00 0.00 C ATOM 1222 C ASN A 368 -9.036 -75.994 10.573 1.00 0.00 C ATOM 1223 O ASN A 368 -8.053 -75.623 9.921 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.622 -76.118 8.532 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.889 -77.392 8.135 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -9.057 -77.397 7.243 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.161 -78.504 8.784 1.00 0.00 N ATOM 1228 H ASN A 368 -10.325 -73.670 9.574 1.00 0.00 H ATOM 1229 HA ASN A 368 -11.164 -76.351 10.568 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -11.680 -76.247 8.311 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -10.248 -75.310 7.906 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -10.861 -78.552 9.529 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -9.608 -79.301 8.526 1.00 0.00 H ATOM 1234 N PRO A 369 -8.907 -76.584 11.780 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.645 -77.128 12.273 1.00 0.00 C ATOM 1236 C PRO A 369 -7.358 -78.509 11.641 1.00 0.00 C ATOM 1237 O PRO A 369 -8.289 -79.291 11.433 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.843 -77.251 13.789 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.337 -77.543 13.932 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.961 -76.774 12.768 1.00 0.00 C ATOM 1241 HA PRO A 369 -6.835 -76.432 12.065 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -7.231 -78.043 14.225 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -7.620 -76.297 14.266 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -9.521 -78.608 13.799 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -9.726 -77.210 14.895 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -10.795 -77.347 12.368 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -10.301 -75.797 13.108 1.00 0.00 H ATOM 1248 N PRO A 370 -6.084 -78.855 11.371 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.677 -80.227 11.080 1.00 0.00 C ATOM 1250 C PRO A 370 -5.579 -81.065 12.371 1.00 0.00 C ATOM 1251 O PRO A 370 -5.787 -80.567 13.476 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.335 -80.086 10.359 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.721 -78.859 11.024 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.924 -77.977 11.373 1.00 0.00 C ATOM 1255 HA PRO A 370 -6.397 -80.703 10.412 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -3.697 -80.964 10.466 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -4.512 -79.874 9.303 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -3.217 -79.171 11.936 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -3.027 -78.348 10.357 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -4.782 -77.518 12.353 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -5.051 -77.210 10.609 1.00 0.00 H ATOM 1262 N PHE A 371 -5.280 -82.358 12.215 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.311 -83.369 13.278 1.00 0.00 C ATOM 1264 C PHE A 371 -4.300 -83.110 14.409 1.00 0.00 C ATOM 1265 O PHE A 371 -3.234 -82.528 14.197 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.086 -84.755 12.648 1.00 0.00 C ATOM 1267 CG PHE A 371 -5.847 -84.960 11.349 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.255 -84.949 11.351 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.150 -85.055 10.128 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -7.961 -85.010 10.136 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -5.857 -85.125 8.915 1.00 0.00 C ATOM 1272 CZ PHE A 371 -7.262 -85.095 8.919 1.00 0.00 C ATOM 1273 H PHE A 371 -5.123 -82.696 11.279 1.00 0.00 H ATOM 1274 HA PHE A 371 -6.307 -83.360 13.718 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -4.020 -84.883 12.457 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -5.389 -85.524 13.361 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -7.795 -84.876 12.286 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -4.069 -85.060 10.116 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -9.042 -84.987 10.140 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -5.320 -85.195 7.980 1.00 0.00 H ATOM 1281 HZ PHE A 371 -7.805 -85.138 7.985 1.00 0.00 H ATOM 1282 N GLY A 372 -4.632 -83.603 15.607 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.875 -83.389 16.835 1.00 0.00 C ATOM 1284 C GLY A 372 -4.328 -82.133 17.584 1.00 0.00 C ATOM 1285 O GLY A 372 -5.440 -81.633 17.408 1.00 0.00 O ATOM 1286 H GLY A 372 -5.565 -84.001 15.711 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -4.020 -84.247 17.491 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -2.812 -83.306 16.605 1.00 0.00 H ATOM 1289 N ASP A 373 -3.477 -81.658 18.489 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.721 -80.463 19.297 1.00 0.00 C ATOM 1291 C ASP A 373 -3.527 -79.171 18.481 1.00 0.00 C ATOM 1292 O ASP A 373 -2.878 -79.145 17.426 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.794 -80.504 20.520 1.00 0.00 C ATOM 1294 CG ASP A 373 -2.751 -81.914 21.115 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -1.872 -82.683 20.667 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -3.656 -82.234 21.917 1.00 0.00 O ATOM 1297 H ASP A 373 -2.633 -82.180 18.710 1.00 0.00 H ATOM 1298 HA ASP A 373 -4.751 -80.494 19.655 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -1.787 -80.210 20.220 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -3.152 -79.794 21.269 1.00 0.00 H ATOM 1301 N SER A 374 -4.109 -78.061 18.937 1.00 0.00 N ATOM 1302 CA SER A 374 -3.948 -76.731 18.338 1.00 0.00 C ATOM 1303 C SER A 374 -4.321 -75.631 19.329 1.00 0.00 C ATOM 1304 O SER A 374 -5.016 -75.875 20.314 1.00 0.00 O ATOM 1305 CB SER A 374 -4.852 -76.606 17.101 1.00 0.00 C ATOM 1306 OG SER A 374 -4.436 -77.516 16.107 1.00 0.00 O ATOM 1307 H SER A 374 -4.742 -78.136 19.734 1.00 0.00 H ATOM 1308 HA SER A 374 -2.909 -76.584 18.039 1.00 0.00 H ATOM 1309 HB2 SER A 374 -5.884 -76.820 17.382 1.00 0.00 H ATOM 1310 HB3 SER A 374 -4.794 -75.593 16.698 1.00 0.00 H ATOM 1311 HG SER A 374 -3.959 -78.240 16.570 1.00 0.00 H ATOM 1312 N TYR A 375 -3.925 -74.397 19.017 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.277 -73.195 19.764 1.00 0.00 C ATOM 1314 C TYR A 375 -5.012 -72.230 18.836 1.00 0.00 C ATOM 1315 O TYR A 375 -4.475 -71.792 17.820 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.017 -72.594 20.397 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.402 -73.530 21.418 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.947 -73.599 22.714 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.355 -74.396 21.046 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.469 -74.558 23.625 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.878 -75.361 21.954 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.452 -75.458 23.240 1.00 0.00 C ATOM 1323 OH TYR A 375 -1.058 -76.434 24.100 1.00 0.00 O ATOM 1324 H TYR A 375 -3.297 -74.277 18.222 1.00 0.00 H ATOM 1325 HA TYR A 375 -4.952 -73.456 20.579 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -2.294 -72.377 19.612 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -3.274 -71.656 20.891 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -3.747 -72.931 23.002 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -0.941 -74.346 20.049 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -2.879 -74.618 24.621 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -0.094 -76.046 21.664 1.00 0.00 H ATOM 1332 HH TYR A 375 -1.808 -76.691 24.688 1.00 0.00 H ATOM 1333 N ILE A 376 -6.276 -71.954 19.155 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.118 -70.987 18.456 1.00 0.00 C ATOM 1335 C ILE A 376 -6.846 -69.609 19.055 1.00 0.00 C ATOM 1336 O ILE A 376 -7.047 -69.427 20.256 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.611 -71.354 18.605 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.934 -72.830 18.283 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.466 -70.409 17.747 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.416 -73.340 16.934 1.00 0.00 C ATOM 1341 H ILE A 376 -6.648 -72.348 20.018 1.00 0.00 H ATOM 1342 HA ILE A 376 -6.859 -70.980 17.398 1.00 0.00 H ATOM 1343 HB ILE A 376 -8.899 -71.197 19.644 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -8.509 -73.457 19.067 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -10.015 -72.965 18.308 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -9.162 -70.463 16.701 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -10.514 -70.685 17.839 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -9.356 -69.380 18.091 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -8.687 -74.389 16.817 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -8.860 -72.766 16.123 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -7.331 -73.261 16.897 1.00 0.00 H ATOM 1352 N ILE A 377 -6.387 -68.654 18.242 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.076 -67.293 18.689 1.00 0.00 C ATOM 1354 C ILE A 377 -7.090 -66.304 18.108 1.00 0.00 C ATOM 1355 O ILE A 377 -7.469 -66.387 16.938 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.602 -66.912 18.393 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.612 -67.564 19.392 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.360 -65.392 18.478 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.400 -69.069 19.215 1.00 0.00 C ATOM 1360 H ILE A 377 -6.333 -68.867 17.247 1.00 0.00 H ATOM 1361 HA ILE A 377 -6.193 -67.259 19.768 1.00 0.00 H ATOM 1362 HB ILE A 377 -4.352 -67.224 17.379 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -2.635 -67.095 19.277 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -3.939 -67.368 20.412 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -4.927 -64.861 17.713 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -4.639 -65.019 19.465 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -3.308 -65.178 18.310 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -3.354 -69.325 18.158 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -2.464 -69.363 19.691 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -4.211 -69.615 19.690 1.00 0.00 H ATOM 1371 N VAL A 378 -7.482 -65.338 18.941 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.323 -64.185 18.613 1.00 0.00 C ATOM 1373 C VAL A 378 -7.485 -62.923 18.789 1.00 0.00 C ATOM 1374 O VAL A 378 -7.092 -62.615 19.912 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.570 -64.140 19.520 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.361 -62.838 19.321 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.485 -65.339 19.245 1.00 0.00 C ATOM 1378 H VAL A 378 -7.080 -65.366 19.879 1.00 0.00 H ATOM 1379 HA VAL A 378 -8.653 -64.256 17.578 1.00 0.00 H ATOM 1380 HB VAL A 378 -9.256 -64.186 20.563 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -9.788 -61.988 19.691 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -10.576 -62.684 18.264 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -11.291 -62.879 19.889 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -9.956 -66.268 19.456 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -11.361 -65.288 19.890 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -10.799 -65.342 18.202 1.00 0.00 H ATOM 1387 N GLY A 379 -7.222 -62.189 17.704 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.516 -60.903 17.759 1.00 0.00 C ATOM 1389 C GLY A 379 -5.019 -60.956 17.446 1.00 0.00 C ATOM 1390 O GLY A 379 -4.414 -62.002 17.187 1.00 0.00 O ATOM 1391 H GLY A 379 -7.639 -62.496 16.828 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -6.983 -60.205 17.067 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -6.629 -60.474 18.754 1.00 0.00 H ATOM 1394 N THR A 380 -4.393 -59.780 17.487 1.00 0.00 N ATOM 1395 CA THR A 380 -2.939 -59.592 17.406 1.00 0.00 C ATOM 1396 C THR A 380 -2.479 -58.602 18.483 1.00 0.00 C ATOM 1397 O THR A 380 -3.294 -57.910 19.091 1.00 0.00 O ATOM 1398 CB THR A 380 -2.565 -59.224 15.959 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.818 -60.373 15.176 1.00 0.00 O ATOM 1400 CG2 THR A 380 -1.101 -58.861 15.711 1.00 0.00 C ATOM 1401 H THR A 380 -4.939 -58.937 17.672 1.00 0.00 H ATOM 1402 HA THR A 380 -2.442 -60.527 17.637 1.00 0.00 H ATOM 1403 HB THR A 380 -3.195 -58.404 15.614 1.00 0.00 H ATOM 1404 HG1 THR A 380 -3.763 -60.549 15.215 1.00 0.00 H ATOM 1405 HG21 THR A 380 -0.449 -59.648 16.091 1.00 0.00 H ATOM 1406 HG22 THR A 380 -0.935 -58.756 14.638 1.00 0.00 H ATOM 1407 HG23 THR A 380 -0.864 -57.910 16.184 1.00 0.00 H ATOM 1408 N GLY A 381 -1.173 -58.573 18.768 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.619 -57.833 19.898 1.00 0.00 C ATOM 1410 C GLY A 381 -0.833 -58.545 21.238 1.00 0.00 C ATOM 1411 O GLY A 381 -1.335 -59.669 21.311 1.00 0.00 O ATOM 1412 H GLY A 381 -0.551 -59.177 18.252 1.00 0.00 H ATOM 1413 HA2 GLY A 381 0.451 -57.697 19.745 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -1.088 -56.849 19.952 1.00 0.00 H ATOM 1415 N ASP A 382 -0.455 -57.855 22.313 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.700 -58.236 23.709 1.00 0.00 C ATOM 1417 C ASP A 382 -2.194 -58.436 24.019 1.00 0.00 C ATOM 1418 O ASP A 382 -2.542 -59.252 24.866 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.056 -57.208 24.671 1.00 0.00 C ATOM 1420 CG ASP A 382 0.096 -55.754 24.172 1.00 0.00 C ATOM 1421 OD1 ASP A 382 1.164 -55.460 23.573 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -0.859 -54.964 24.400 1.00 0.00 O ATOM 1423 H ASP A 382 -0.243 -56.874 22.159 1.00 0.00 H ATOM 1424 HA ASP A 382 -0.227 -59.202 23.892 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -0.612 -57.199 25.608 1.00 0.00 H ATOM 1426 HB3 ASP A 382 0.948 -57.567 24.902 1.00 0.00 H ATOM 1427 N SER A 383 -3.078 -57.749 23.290 1.00 0.00 N ATOM 1428 CA SER A 383 -4.534 -57.898 23.343 1.00 0.00 C ATOM 1429 C SER A 383 -5.089 -59.248 22.874 1.00 0.00 C ATOM 1430 O SER A 383 -6.290 -59.475 23.050 1.00 0.00 O ATOM 1431 CB SER A 383 -5.155 -56.842 22.437 1.00 0.00 C ATOM 1432 OG SER A 383 -4.930 -55.549 22.952 1.00 0.00 O ATOM 1433 H SER A 383 -2.693 -56.973 22.744 1.00 0.00 H ATOM 1434 HA SER A 383 -4.875 -57.734 24.364 1.00 0.00 H ATOM 1435 HB2 SER A 383 -4.720 -56.921 21.439 1.00 0.00 H ATOM 1436 HB3 SER A 383 -6.225 -57.017 22.360 1.00 0.00 H ATOM 1437 HG SER A 383 -4.741 -54.972 22.158 1.00 0.00 H ATOM 1438 N ARG A 384 -4.287 -60.110 22.226 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.799 -61.352 21.631 1.00 0.00 C ATOM 1440 C ARG A 384 -5.108 -62.415 22.696 1.00 0.00 C ATOM 1441 O ARG A 384 -4.330 -62.609 23.628 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.861 -61.840 20.511 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.672 -62.715 20.937 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.532 -62.767 19.903 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.982 -62.868 18.495 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.233 -63.166 17.440 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.067 -63.752 17.533 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.657 -62.869 16.242 1.00 0.00 N ATOM 1449 H ARG A 384 -3.302 -59.879 22.124 1.00 0.00 H ATOM 1450 HA ARG A 384 -5.747 -61.091 21.162 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -4.456 -62.428 19.813 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -3.488 -60.965 19.979 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -2.256 -62.332 21.870 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -3.033 -63.729 21.119 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -0.942 -61.855 20.006 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -0.889 -63.609 20.158 1.00 0.00 H ATOM 1457 HE ARG A 384 -2.926 -62.566 18.269 1.00 0.00 H ATOM 1458 HH11 ARG A 384 0.145 -64.195 18.426 1.00 0.00 H ATOM 1459 HH12 ARG A 384 0.404 -64.183 16.739 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -2.523 -62.351 16.125 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -1.074 -63.062 15.450 1.00 0.00 H ATOM 1462 N LEU A 385 -6.227 -63.127 22.539 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.616 -64.247 23.406 1.00 0.00 C ATOM 1464 C LEU A 385 -6.369 -65.590 22.711 1.00 0.00 C ATOM 1465 O LEU A 385 -6.235 -65.644 21.489 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.084 -64.123 23.846 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.467 -62.823 24.580 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.852 -63.030 25.200 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.507 -62.430 25.708 1.00 0.00 C ATOM 1470 H LEU A 385 -6.749 -62.963 21.681 1.00 0.00 H ATOM 1471 HA LEU A 385 -5.995 -64.238 24.304 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -8.725 -64.222 22.969 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -8.303 -64.964 24.507 1.00 0.00 H ATOM 1474 HG LEU A 385 -8.521 -62.005 23.860 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -10.561 -63.305 24.422 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -9.815 -63.821 25.949 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -10.170 -62.106 25.684 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -6.528 -62.182 25.297 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -7.887 -61.543 26.214 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -7.408 -63.244 26.425 1.00 0.00 H ATOM 1481 N THR A 386 -6.331 -66.677 23.491 1.00 0.00 N ATOM 1482 CA THR A 386 -5.955 -68.019 23.028 1.00 0.00 C ATOM 1483 C THR A 386 -6.807 -69.108 23.695 1.00 0.00 C ATOM 1484 O THR A 386 -7.215 -68.955 24.847 1.00 0.00 O ATOM 1485 CB THR A 386 -4.447 -68.224 23.258 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.984 -69.374 22.599 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.022 -68.326 24.726 1.00 0.00 C ATOM 1488 H THR A 386 -6.514 -66.580 24.480 1.00 0.00 H ATOM 1489 HA THR A 386 -6.120 -68.071 21.956 1.00 0.00 H ATOM 1490 HB THR A 386 -3.928 -67.370 22.821 1.00 0.00 H ATOM 1491 HG1 THR A 386 -3.009 -69.245 22.515 1.00 0.00 H ATOM 1492 HG21 THR A 386 -4.339 -67.437 25.271 1.00 0.00 H ATOM 1493 HG22 THR A 386 -4.462 -69.211 25.186 1.00 0.00 H ATOM 1494 HG23 THR A 386 -2.936 -68.402 24.785 1.00 0.00 H ATOM 1495 N TYR A 387 -7.097 -70.194 22.971 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.925 -71.323 23.411 1.00 0.00 C ATOM 1497 C TYR A 387 -7.387 -72.632 22.812 1.00 0.00 C ATOM 1498 O TYR A 387 -7.336 -72.783 21.590 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.385 -71.061 22.992 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.434 -72.022 23.535 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.476 -73.360 23.098 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.415 -71.559 24.436 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.481 -74.233 23.554 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.439 -72.421 24.875 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.485 -73.756 24.422 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.507 -74.567 24.807 1.00 0.00 O ATOM 1507 H TYR A 387 -6.806 -70.174 21.995 1.00 0.00 H ATOM 1508 HA TYR A 387 -7.888 -71.391 24.500 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -9.652 -70.056 23.316 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -9.446 -71.067 21.904 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -9.742 -73.737 22.401 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -11.392 -70.536 24.785 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -11.477 -75.261 23.222 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -13.194 -72.074 25.564 1.00 0.00 H ATOM 1515 HH TYR A 387 -13.352 -75.472 24.524 1.00 0.00 H ATOM 1516 N GLN A 388 -6.992 -73.593 23.655 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.530 -74.915 23.219 1.00 0.00 C ATOM 1518 C GLN A 388 -7.686 -75.772 22.670 1.00 0.00 C ATOM 1519 O GLN A 388 -8.699 -75.949 23.345 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.846 -75.617 24.402 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.078 -76.876 23.971 1.00 0.00 C ATOM 1522 CD GLN A 388 -4.297 -77.459 25.145 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -3.160 -77.087 25.412 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -4.878 -78.377 25.892 1.00 0.00 N ATOM 1525 H GLN A 388 -7.083 -73.432 24.646 1.00 0.00 H ATOM 1526 HA GLN A 388 -5.788 -74.775 22.433 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -5.144 -74.922 24.864 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -6.593 -75.888 25.151 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -5.773 -77.622 23.587 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -4.377 -76.623 23.175 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -5.766 -78.791 25.612 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -4.333 -78.720 26.663 1.00 0.00 H ATOM 1533 N TRP A 389 -7.517 -76.342 21.473 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.421 -77.336 20.886 1.00 0.00 C ATOM 1535 C TRP A 389 -7.680 -78.627 20.519 1.00 0.00 C ATOM 1536 O TRP A 389 -6.462 -78.643 20.346 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.196 -76.744 19.690 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.620 -76.414 20.021 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.111 -75.175 20.247 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.724 -77.338 20.289 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.422 -75.274 20.671 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.821 -76.581 20.793 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.908 -78.736 20.208 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.993 -77.171 21.286 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.085 -79.343 20.687 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.121 -78.567 21.241 1.00 0.00 C ATOM 1547 H TRP A 389 -6.628 -76.187 20.998 1.00 0.00 H ATOM 1548 HA TRP A 389 -9.155 -77.617 21.642 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -8.689 -75.851 19.321 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -9.210 -77.461 18.868 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -10.542 -74.258 20.173 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -13.035 -74.502 20.939 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -11.146 -79.355 19.763 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -14.768 -76.552 21.711 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -13.199 -80.416 20.617 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -15.015 -79.046 21.615 1.00 0.00 H ATOM 1557 N HIS A 390 -8.447 -79.713 20.393 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.974 -81.073 20.140 1.00 0.00 C ATOM 1559 C HIS A 390 -8.828 -81.702 19.026 1.00 0.00 C ATOM 1560 O HIS A 390 -10.048 -81.801 19.169 1.00 0.00 O ATOM 1561 CB HIS A 390 -8.043 -81.878 21.450 1.00 0.00 C ATOM 1562 CG HIS A 390 -7.304 -81.250 22.613 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.966 -81.394 22.901 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -7.842 -80.443 23.584 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -5.710 -80.703 24.018 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -6.818 -80.092 24.473 1.00 0.00 N ATOM 1567 H HIS A 390 -9.434 -79.614 20.568 1.00 0.00 H ATOM 1568 HA HIS A 390 -6.935 -81.043 19.811 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -9.088 -82.003 21.737 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -7.627 -82.870 21.271 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -5.219 -81.891 22.390 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -8.874 -80.132 23.654 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -4.730 -80.642 24.473 1.00 0.00 H ATOM 1574 N LYS A 391 -8.199 -82.072 17.901 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.852 -82.440 16.637 1.00 0.00 C ATOM 1576 C LYS A 391 -8.482 -83.871 16.220 1.00 0.00 C ATOM 1577 O LYS A 391 -7.309 -84.185 16.041 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.466 -81.368 15.595 1.00 0.00 C ATOM 1579 CG LYS A 391 -8.913 -81.612 14.144 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.393 -81.956 13.940 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.401 -80.957 14.532 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.647 -81.652 14.931 1.00 0.00 N ATOM 1583 H LYS A 391 -7.187 -81.946 17.849 1.00 0.00 H ATOM 1584 HA LYS A 391 -9.933 -82.403 16.775 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -8.869 -80.410 15.926 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -7.379 -81.269 15.585 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -8.671 -80.725 13.561 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -8.326 -82.433 13.736 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -10.583 -82.053 12.871 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -10.549 -82.936 14.375 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -10.968 -80.468 15.407 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -11.616 -80.192 13.783 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -13.448 -81.042 15.137 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -12.905 -82.398 14.276 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -12.510 -82.224 15.770 1.00 0.00 H