ATOM 1 N GLY A 464 -29.712 -8.483 -8.358 1.00 0.00 N ATOM 2 CA GLY A 464 -28.378 -8.576 -7.796 1.00 0.00 C ATOM 3 C GLY A 464 -27.296 -8.493 -8.855 1.00 0.00 C ATOM 4 O GLY A 464 -27.504 -8.899 -9.998 1.00 0.00 O ATOM 5 H1 GLY A 464 -29.841 -8.566 -9.327 1.00 0.00 H ATOM 6 HA2 GLY A 464 -28.239 -7.770 -7.091 1.00 0.00 H ATOM 7 HA3 GLY A 464 -28.284 -9.517 -7.275 1.00 0.00 H ATOM 8 N SER A 465 -26.137 -7.965 -8.475 1.00 0.00 N ATOM 9 CA SER A 465 -25.020 -7.825 -9.401 1.00 0.00 C ATOM 10 C SER A 465 -23.697 -8.138 -8.709 1.00 0.00 C ATOM 11 O SER A 465 -23.435 -7.663 -7.603 1.00 0.00 O ATOM 12 CB SER A 465 -24.983 -6.409 -9.980 1.00 0.00 C ATOM 13 OG SER A 465 -25.765 -6.320 -11.158 1.00 0.00 O ATOM 14 H SER A 465 -26.032 -7.659 -7.549 1.00 0.00 H ATOM 15 HA SER A 465 -25.167 -8.530 -10.206 1.00 0.00 H ATOM 16 HB2 SER A 465 -25.372 -5.715 -9.251 1.00 0.00 H ATOM 17 HB3 SER A 465 -23.963 -6.147 -10.218 1.00 0.00 H ATOM 18 HG SER A 465 -25.493 -7.002 -11.776 1.00 0.00 H ATOM 19 N SER A 466 -22.866 -8.940 -9.367 1.00 0.00 N ATOM 20 CA SER A 466 -21.572 -9.320 -8.814 1.00 0.00 C ATOM 21 C SER A 466 -20.433 -8.758 -9.660 1.00 0.00 C ATOM 22 O SER A 466 -20.432 -8.887 -10.883 1.00 0.00 O ATOM 23 CB SER A 466 -21.457 -10.844 -8.731 1.00 0.00 C ATOM 24 OG SER A 466 -21.699 -11.443 -9.992 1.00 0.00 O ATOM 25 H SER A 466 -23.132 -9.286 -10.245 1.00 0.00 H ATOM 26 HA SER A 466 -21.503 -8.908 -7.818 1.00 0.00 H ATOM 27 HB2 SER A 466 -20.463 -11.110 -8.405 1.00 0.00 H ATOM 28 HB3 SER A 466 -22.181 -11.218 -8.022 1.00 0.00 H ATOM 29 HG SER A 466 -21.156 -11.017 -10.659 1.00 0.00 H ATOM 30 N GLY A 467 -19.465 -8.133 -8.997 1.00 0.00 N ATOM 31 CA GLY A 467 -18.334 -7.560 -9.703 1.00 0.00 C ATOM 32 C GLY A 467 -17.359 -6.868 -8.771 1.00 0.00 C ATOM 33 O GLY A 467 -17.707 -5.884 -8.118 1.00 0.00 O ATOM 34 H GLY A 467 -19.519 -8.061 -8.021 1.00 0.00 H ATOM 35 HA2 GLY A 467 -17.815 -8.348 -10.229 1.00 0.00 H ATOM 36 HA3 GLY A 467 -18.699 -6.841 -10.421 1.00 0.00 H ATOM 37 N SER A 468 -16.135 -7.383 -8.708 1.00 0.00 N ATOM 38 CA SER A 468 -15.109 -6.811 -7.844 1.00 0.00 C ATOM 39 C SER A 468 -13.806 -6.607 -8.611 1.00 0.00 C ATOM 40 O SER A 468 -13.326 -7.512 -9.293 1.00 0.00 O ATOM 41 CB SER A 468 -14.866 -7.718 -6.636 1.00 0.00 C ATOM 42 OG SER A 468 -15.845 -7.506 -5.634 1.00 0.00 O ATOM 43 H SER A 468 -15.919 -8.168 -9.253 1.00 0.00 H ATOM 44 HA SER A 468 -15.464 -5.852 -7.498 1.00 0.00 H ATOM 45 HB2 SER A 468 -14.907 -8.750 -6.950 1.00 0.00 H ATOM 46 HB3 SER A 468 -13.891 -7.506 -6.221 1.00 0.00 H ATOM 47 HG SER A 468 -16.122 -8.352 -5.273 1.00 0.00 H ATOM 48 N SER A 469 -13.239 -5.410 -8.494 1.00 0.00 N ATOM 49 CA SER A 469 -11.994 -5.083 -9.179 1.00 0.00 C ATOM 50 C SER A 469 -10.789 -5.539 -8.361 1.00 0.00 C ATOM 51 O SER A 469 -10.932 -6.017 -7.237 1.00 0.00 O ATOM 52 CB SER A 469 -11.909 -3.578 -9.437 1.00 0.00 C ATOM 53 OG SER A 469 -11.860 -2.853 -8.221 1.00 0.00 O ATOM 54 H SER A 469 -13.671 -4.730 -7.935 1.00 0.00 H ATOM 55 HA SER A 469 -11.990 -5.604 -10.125 1.00 0.00 H ATOM 56 HB2 SER A 469 -11.018 -3.363 -10.007 1.00 0.00 H ATOM 57 HB3 SER A 469 -12.779 -3.262 -9.996 1.00 0.00 H ATOM 58 HG SER A 469 -12.753 -2.704 -7.900 1.00 0.00 H ATOM 59 N GLY A 470 -9.600 -5.387 -8.936 1.00 0.00 N ATOM 60 CA GLY A 470 -8.387 -5.787 -8.248 1.00 0.00 C ATOM 61 C GLY A 470 -7.859 -7.123 -8.734 1.00 0.00 C ATOM 62 O GLY A 470 -7.865 -8.108 -7.995 1.00 0.00 O ATOM 63 H GLY A 470 -9.546 -4.999 -9.835 1.00 0.00 H ATOM 64 HA2 GLY A 470 -7.630 -5.033 -8.407 1.00 0.00 H ATOM 65 HA3 GLY A 470 -8.593 -5.858 -7.190 1.00 0.00 H ATOM 66 N THR A 471 -7.401 -7.158 -9.981 1.00 0.00 N ATOM 67 CA THR A 471 -6.870 -8.383 -10.566 1.00 0.00 C ATOM 68 C THR A 471 -5.395 -8.229 -10.919 1.00 0.00 C ATOM 69 O THR A 471 -5.036 -8.100 -12.089 1.00 0.00 O ATOM 70 CB THR A 471 -7.649 -8.785 -11.832 1.00 0.00 C ATOM 71 OG1 THR A 471 -9.058 -8.726 -11.580 1.00 0.00 O ATOM 72 CG2 THR A 471 -7.268 -10.189 -12.279 1.00 0.00 C ATOM 73 H THR A 471 -7.422 -6.340 -10.521 1.00 0.00 H ATOM 74 HA THR A 471 -6.975 -9.174 -9.837 1.00 0.00 H ATOM 75 HB THR A 471 -7.403 -8.092 -12.623 1.00 0.00 H ATOM 76 HG1 THR A 471 -9.293 -9.386 -10.923 1.00 0.00 H ATOM 77 HG21 THR A 471 -7.951 -10.519 -13.048 1.00 0.00 H ATOM 78 HG22 THR A 471 -7.322 -10.862 -11.437 1.00 0.00 H ATOM 79 HG23 THR A 471 -6.262 -10.181 -12.670 1.00 0.00 H ATOM 80 N GLY A 472 -4.542 -8.244 -9.899 1.00 0.00 N ATOM 81 CA GLY A 472 -3.115 -8.106 -10.123 1.00 0.00 C ATOM 82 C GLY A 472 -2.303 -8.369 -8.870 1.00 0.00 C ATOM 83 O GLY A 472 -2.403 -7.631 -7.889 1.00 0.00 O ATOM 84 H GLY A 472 -4.885 -8.350 -8.986 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.812 -8.805 -10.888 1.00 0.00 H ATOM 86 HA3 GLY A 472 -2.911 -7.102 -10.465 1.00 0.00 H ATOM 87 N LYS A 473 -1.497 -9.425 -8.899 1.00 0.00 N ATOM 88 CA LYS A 473 -0.665 -9.785 -7.758 1.00 0.00 C ATOM 89 C LYS A 473 0.606 -8.941 -7.723 1.00 0.00 C ATOM 90 O LYS A 473 1.321 -8.836 -8.720 1.00 0.00 O ATOM 91 CB LYS A 473 -0.302 -11.271 -7.813 1.00 0.00 C ATOM 92 CG LYS A 473 -1.371 -12.180 -7.235 1.00 0.00 C ATOM 93 CD LYS A 473 -2.407 -12.559 -8.280 1.00 0.00 C ATOM 94 CE LYS A 473 -1.871 -13.612 -9.238 1.00 0.00 C ATOM 95 NZ LYS A 473 -2.651 -13.656 -10.507 1.00 0.00 N ATOM 96 H LYS A 473 -1.461 -9.976 -9.710 1.00 0.00 H ATOM 97 HA LYS A 473 -1.233 -9.595 -6.860 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.139 -11.551 -8.844 1.00 0.00 H ATOM 99 HB3 LYS A 473 0.612 -11.426 -7.258 1.00 0.00 H ATOM 100 HG2 LYS A 473 -0.904 -13.080 -6.864 1.00 0.00 H ATOM 101 HG3 LYS A 473 -1.866 -11.667 -6.421 1.00 0.00 H ATOM 102 HD2 LYS A 473 -3.281 -12.953 -7.783 1.00 0.00 H ATOM 103 HD3 LYS A 473 -2.677 -11.677 -8.843 1.00 0.00 H ATOM 104 HE2 LYS A 473 -0.842 -13.382 -9.467 1.00 0.00 H ATOM 105 HE3 LYS A 473 -1.926 -14.578 -8.758 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -3.031 -14.612 -10.660 1.00 0.00 H ATOM 107 HZ2 LYS A 473 -2.040 -13.405 -11.310 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -3.442 -12.983 -10.463 1.00 0.00 H ATOM 109 N LYS A 474 0.882 -8.343 -6.569 1.00 0.00 N ATOM 110 CA LYS A 474 2.068 -7.511 -6.403 1.00 0.00 C ATOM 111 C LYS A 474 2.847 -7.916 -5.156 1.00 0.00 C ATOM 112 O LYS A 474 2.314 -8.541 -4.238 1.00 0.00 O ATOM 113 CB LYS A 474 1.672 -6.036 -6.314 1.00 0.00 C ATOM 114 CG LYS A 474 1.437 -5.386 -7.666 1.00 0.00 C ATOM 115 CD LYS A 474 2.747 -5.032 -8.351 1.00 0.00 C ATOM 116 CE LYS A 474 2.528 -4.074 -9.511 1.00 0.00 C ATOM 117 NZ LYS A 474 2.510 -2.654 -9.062 1.00 0.00 N ATOM 118 H LYS A 474 0.274 -8.466 -5.810 1.00 0.00 H ATOM 119 HA LYS A 474 2.698 -7.654 -7.268 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.764 -5.953 -5.735 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.460 -5.494 -5.810 1.00 0.00 H ATOM 122 HG2 LYS A 474 0.889 -6.072 -8.295 1.00 0.00 H ATOM 123 HG3 LYS A 474 0.859 -4.483 -7.526 1.00 0.00 H ATOM 124 HD2 LYS A 474 3.404 -4.565 -7.632 1.00 0.00 H ATOM 125 HD3 LYS A 474 3.204 -5.938 -8.724 1.00 0.00 H ATOM 126 HE2 LYS A 474 3.326 -4.206 -10.226 1.00 0.00 H ATOM 127 HE3 LYS A 474 1.583 -4.306 -9.980 1.00 0.00 H ATOM 128 HZ1 LYS A 474 1.621 -2.198 -9.352 1.00 0.00 H ATOM 129 HZ2 LYS A 474 3.307 -2.136 -9.484 1.00 0.00 H ATOM 130 HZ3 LYS A 474 2.590 -2.606 -8.027 1.00 0.00 H ATOM 131 N PRO A 475 4.137 -7.552 -5.118 1.00 0.00 N ATOM 132 CA PRO A 475 5.015 -7.865 -3.987 1.00 0.00 C ATOM 133 C PRO A 475 4.654 -7.073 -2.735 1.00 0.00 C ATOM 134 O PRO A 475 4.808 -7.559 -1.615 1.00 0.00 O ATOM 135 CB PRO A 475 6.403 -7.462 -4.493 1.00 0.00 C ATOM 136 CG PRO A 475 6.141 -6.425 -5.530 1.00 0.00 C ATOM 137 CD PRO A 475 4.838 -6.806 -6.176 1.00 0.00 C ATOM 138 HA PRO A 475 5.006 -8.921 -3.758 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.986 -7.065 -3.674 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.901 -8.323 -4.912 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.060 -5.454 -5.066 1.00 0.00 H ATOM 142 HG3 PRO A 475 6.936 -6.429 -6.261 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.284 -5.922 -6.457 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.013 -7.433 -7.038 1.00 0.00 H ATOM 145 N TYR A 476 4.171 -5.851 -2.933 1.00 0.00 N ATOM 146 CA TYR A 476 3.790 -4.991 -1.820 1.00 0.00 C ATOM 147 C TYR A 476 2.564 -4.154 -2.173 1.00 0.00 C ATOM 148 O TYR A 476 2.511 -3.528 -3.231 1.00 0.00 O ATOM 149 CB TYR A 476 4.952 -4.075 -1.433 1.00 0.00 C ATOM 150 CG TYR A 476 6.250 -4.812 -1.193 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.525 -5.393 0.038 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.202 -4.929 -2.199 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.709 -6.067 0.262 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.389 -5.602 -1.985 1.00 0.00 C ATOM 155 CZ TYR A 476 8.638 -6.169 -0.752 1.00 0.00 C ATOM 156 OH TYR A 476 9.819 -6.841 -0.534 1.00 0.00 O ATOM 157 H TYR A 476 4.071 -5.519 -3.849 1.00 0.00 H ATOM 158 HA TYR A 476 3.548 -5.624 -0.978 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.118 -3.362 -2.226 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.698 -3.545 -0.527 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.795 -5.312 0.831 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.004 -4.484 -3.164 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.905 -6.512 1.227 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.117 -5.683 -2.779 1.00 0.00 H ATOM 165 HH TYR A 476 9.650 -7.620 0.002 1.00 0.00 H ATOM 166 N GLU A 477 1.581 -4.148 -1.278 1.00 0.00 N ATOM 167 CA GLU A 477 0.355 -3.389 -1.495 1.00 0.00 C ATOM 168 C GLU A 477 -0.249 -2.939 -0.168 1.00 0.00 C ATOM 169 O GLU A 477 -0.643 -3.762 0.658 1.00 0.00 O ATOM 170 CB GLU A 477 -0.661 -4.229 -2.272 1.00 0.00 C ATOM 171 CG GLU A 477 -0.195 -4.612 -3.667 1.00 0.00 C ATOM 172 CD GLU A 477 -1.329 -5.098 -4.548 1.00 0.00 C ATOM 173 OE1 GLU A 477 -2.066 -6.009 -4.115 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.479 -4.569 -5.669 1.00 0.00 O ATOM 175 H GLU A 477 1.682 -4.667 -0.453 1.00 0.00 H ATOM 176 HA GLU A 477 0.606 -2.515 -2.078 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.858 -5.135 -1.719 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.579 -3.667 -2.364 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.256 -3.748 -4.132 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.540 -5.399 -3.584 1.00 0.00 H ATOM 181 N CYS A 478 -0.317 -1.627 0.030 1.00 0.00 N ATOM 182 CA CYS A 478 -0.871 -1.066 1.256 1.00 0.00 C ATOM 183 C CYS A 478 -2.250 -1.650 1.547 1.00 0.00 C ATOM 184 O CYS A 478 -3.033 -1.905 0.631 1.00 0.00 O ATOM 185 CB CYS A 478 -0.962 0.458 1.148 1.00 0.00 C ATOM 186 SG CYS A 478 -1.372 1.290 2.716 1.00 0.00 S ATOM 187 H CYS A 478 0.014 -1.020 -0.666 1.00 0.00 H ATOM 188 HA CYS A 478 -0.207 -1.321 2.068 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.012 0.845 0.810 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.726 0.715 0.430 1.00 0.00 H ATOM 191 N ILE A 479 -2.540 -1.859 2.826 1.00 0.00 N ATOM 192 CA ILE A 479 -3.825 -2.411 3.238 1.00 0.00 C ATOM 193 C ILE A 479 -4.730 -1.328 3.814 1.00 0.00 C ATOM 194 O ILE A 479 -5.954 -1.431 3.752 1.00 0.00 O ATOM 195 CB ILE A 479 -3.649 -3.528 4.284 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.295 -2.928 5.647 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.575 -4.508 3.836 1.00 0.00 C ATOM 198 CD1 ILE A 479 -3.016 -3.967 6.710 1.00 0.00 C ATOM 199 H ILE A 479 -1.875 -1.635 3.510 1.00 0.00 H ATOM 200 HA ILE A 479 -4.300 -2.835 2.365 1.00 0.00 H ATOM 201 HB ILE A 479 -4.581 -4.064 4.365 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.415 -2.313 5.546 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.119 -2.317 5.987 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.427 -4.418 2.770 1.00 0.00 H ATOM 205 HG22 ILE A 479 -1.650 -4.286 4.347 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.885 -5.515 4.073 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.649 -4.828 6.547 1.00 0.00 H ATOM 208 HD12 ILE A 479 -1.980 -4.269 6.656 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.220 -3.550 7.684 1.00 0.00 H ATOM 210 N GLU A 480 -4.118 -0.289 4.374 1.00 0.00 N ATOM 211 CA GLU A 480 -4.869 0.814 4.961 1.00 0.00 C ATOM 212 C GLU A 480 -5.849 1.404 3.950 1.00 0.00 C ATOM 213 O GLU A 480 -6.974 1.765 4.297 1.00 0.00 O ATOM 214 CB GLU A 480 -3.916 1.903 5.458 1.00 0.00 C ATOM 215 CG GLU A 480 -3.173 1.528 6.729 1.00 0.00 C ATOM 216 CD GLU A 480 -4.015 1.725 7.975 1.00 0.00 C ATOM 217 OE1 GLU A 480 -5.258 1.676 7.865 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.431 1.928 9.060 1.00 0.00 O ATOM 219 H GLU A 480 -3.138 -0.264 4.393 1.00 0.00 H ATOM 220 HA GLU A 480 -5.426 0.427 5.800 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.187 2.106 4.686 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.483 2.802 5.649 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.884 0.490 6.670 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.289 2.143 6.809 1.00 0.00 H ATOM 225 N CYS A 481 -5.414 1.498 2.699 1.00 0.00 N ATOM 226 CA CYS A 481 -6.250 2.044 1.637 1.00 0.00 C ATOM 227 C CYS A 481 -6.313 1.088 0.448 1.00 0.00 C ATOM 228 O CYS A 481 -7.359 0.928 -0.179 1.00 0.00 O ATOM 229 CB CYS A 481 -5.714 3.403 1.184 1.00 0.00 C ATOM 230 SG CYS A 481 -3.939 3.403 0.773 1.00 0.00 S ATOM 231 H CYS A 481 -4.507 1.193 2.483 1.00 0.00 H ATOM 232 HA CYS A 481 -7.246 2.173 2.032 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.254 3.720 0.304 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.869 4.124 1.974 1.00 0.00 H ATOM 235 N GLY A 482 -5.183 0.456 0.144 1.00 0.00 N ATOM 236 CA GLY A 482 -5.131 -0.476 -0.967 1.00 0.00 C ATOM 237 C GLY A 482 -4.066 -0.109 -1.981 1.00 0.00 C ATOM 238 O GLY A 482 -4.044 -0.642 -3.091 1.00 0.00 O ATOM 239 H GLY A 482 -4.379 0.623 0.679 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.924 -1.464 -0.585 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.092 -0.485 -1.460 1.00 0.00 H ATOM 242 N LYS A 483 -3.179 0.805 -1.601 1.00 0.00 N ATOM 243 CA LYS A 483 -2.106 1.244 -2.485 1.00 0.00 C ATOM 244 C LYS A 483 -1.334 0.050 -3.038 1.00 0.00 C ATOM 245 O LYS A 483 -1.337 -1.030 -2.449 1.00 0.00 O ATOM 246 CB LYS A 483 -1.153 2.179 -1.738 1.00 0.00 C ATOM 247 CG LYS A 483 -0.316 3.054 -2.655 1.00 0.00 C ATOM 248 CD LYS A 483 -1.161 4.122 -3.330 1.00 0.00 C ATOM 249 CE LYS A 483 -0.621 4.469 -4.709 1.00 0.00 C ATOM 250 NZ LYS A 483 0.613 5.300 -4.629 1.00 0.00 N ATOM 251 H LYS A 483 -3.248 1.193 -0.704 1.00 0.00 H ATOM 252 HA LYS A 483 -2.552 1.781 -3.308 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.731 2.822 -1.091 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.483 1.584 -1.134 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.455 3.536 -2.073 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.138 2.434 -3.414 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.172 3.757 -3.434 1.00 0.00 H ATOM 258 HD3 LYS A 483 -1.158 5.012 -2.717 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.395 3.554 -5.235 1.00 0.00 H ATOM 260 HE3 LYS A 483 -1.379 5.017 -5.250 1.00 0.00 H ATOM 261 HZ1 LYS A 483 0.544 5.967 -3.835 1.00 0.00 H ATOM 262 HZ2 LYS A 483 0.739 5.838 -5.510 1.00 0.00 H ATOM 263 HZ3 LYS A 483 1.444 4.691 -4.486 1.00 0.00 H ATOM 264 N ALA A 484 -0.672 0.253 -4.173 1.00 0.00 N ATOM 265 CA ALA A 484 0.107 -0.805 -4.803 1.00 0.00 C ATOM 266 C ALA A 484 1.525 -0.336 -5.108 1.00 0.00 C ATOM 267 O ALA A 484 1.746 0.828 -5.444 1.00 0.00 O ATOM 268 CB ALA A 484 -0.579 -1.279 -6.076 1.00 0.00 C ATOM 269 H ALA A 484 -0.708 1.137 -4.595 1.00 0.00 H ATOM 270 HA ALA A 484 0.154 -1.639 -4.117 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.157 -2.225 -6.381 1.00 0.00 H ATOM 272 HB2 ALA A 484 -1.637 -1.401 -5.890 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.432 -0.549 -6.857 1.00 0.00 H ATOM 274 N PHE A 485 2.484 -1.248 -4.988 1.00 0.00 N ATOM 275 CA PHE A 485 3.882 -0.927 -5.249 1.00 0.00 C ATOM 276 C PHE A 485 4.622 -2.135 -5.815 1.00 0.00 C ATOM 277 O PHE A 485 4.074 -3.236 -5.882 1.00 0.00 O ATOM 278 CB PHE A 485 4.566 -0.451 -3.966 1.00 0.00 C ATOM 279 CG PHE A 485 4.020 0.846 -3.440 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.401 2.053 -4.003 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.124 0.857 -2.383 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.900 3.248 -3.522 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.619 2.049 -1.898 1.00 0.00 C ATOM 284 CZ PHE A 485 3.008 3.245 -2.467 1.00 0.00 C ATOM 285 H PHE A 485 2.245 -2.160 -4.717 1.00 0.00 H ATOM 286 HA PHE A 485 3.908 -0.131 -5.977 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.438 -1.200 -3.199 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.620 -0.315 -4.158 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.100 2.055 -4.829 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.820 -0.078 -1.936 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.207 4.181 -3.970 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.922 2.044 -1.073 1.00 0.00 H ATOM 293 HZ PHE A 485 2.615 4.178 -2.091 1.00 0.00 H ATOM 294 N ILE A 486 5.868 -1.922 -6.222 1.00 0.00 N ATOM 295 CA ILE A 486 6.683 -2.993 -6.781 1.00 0.00 C ATOM 296 C ILE A 486 7.863 -3.319 -5.871 1.00 0.00 C ATOM 297 O ILE A 486 8.390 -4.430 -5.898 1.00 0.00 O ATOM 298 CB ILE A 486 7.215 -2.625 -8.179 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.056 -2.260 -9.109 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.024 -3.775 -8.758 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.503 -1.678 -10.432 1.00 0.00 C ATOM 302 H ILE A 486 6.249 -1.022 -6.143 1.00 0.00 H ATOM 303 HA ILE A 486 6.061 -3.871 -6.874 1.00 0.00 H ATOM 304 HB ILE A 486 7.868 -1.772 -8.078 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.476 -3.146 -9.316 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.427 -1.530 -8.620 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.743 -4.696 -8.267 1.00 0.00 H ATOM 308 HG22 ILE A 486 7.825 -3.858 -9.816 1.00 0.00 H ATOM 309 HG23 ILE A 486 9.076 -3.590 -8.602 1.00 0.00 H ATOM 310 HD11 ILE A 486 6.815 -2.477 -11.089 1.00 0.00 H ATOM 311 HD12 ILE A 486 5.682 -1.141 -10.885 1.00 0.00 H ATOM 312 HD13 ILE A 486 7.329 -1.004 -10.268 1.00 0.00 H ATOM 313 N GLN A 487 8.269 -2.343 -5.066 1.00 0.00 N ATOM 314 CA GLN A 487 9.386 -2.527 -4.146 1.00 0.00 C ATOM 315 C GLN A 487 8.927 -2.391 -2.698 1.00 0.00 C ATOM 316 O GLN A 487 7.765 -2.088 -2.431 1.00 0.00 O ATOM 317 CB GLN A 487 10.490 -1.510 -4.441 1.00 0.00 C ATOM 318 CG GLN A 487 11.146 -1.701 -5.799 1.00 0.00 C ATOM 319 CD GLN A 487 11.766 -0.425 -6.332 1.00 0.00 C ATOM 320 OE1 GLN A 487 11.169 0.650 -6.251 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.969 -0.535 -6.882 1.00 0.00 N ATOM 322 H GLN A 487 7.808 -1.479 -5.091 1.00 0.00 H ATOM 323 HA GLN A 487 9.777 -3.522 -4.295 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.067 -0.517 -4.406 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.253 -1.595 -3.681 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.921 -2.448 -5.708 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.399 -2.043 -6.500 1.00 0.00 H ATOM 328 HE21 GLN A 487 13.384 -1.423 -6.913 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.392 0.274 -7.236 1.00 0.00 H ATOM 330 N ASN A 488 9.847 -2.618 -1.767 1.00 0.00 N ATOM 331 CA ASN A 488 9.536 -2.522 -0.345 1.00 0.00 C ATOM 332 C ASN A 488 9.585 -1.072 0.125 1.00 0.00 C ATOM 333 O ASN A 488 8.625 -0.562 0.705 1.00 0.00 O ATOM 334 CB ASN A 488 10.516 -3.368 0.471 1.00 0.00 C ATOM 335 CG ASN A 488 10.284 -3.242 1.964 1.00 0.00 C ATOM 336 OD1 ASN A 488 11.214 -2.983 2.728 1.00 0.00 O ATOM 337 ND2 ASN A 488 9.038 -3.425 2.387 1.00 0.00 N ATOM 338 H ASN A 488 10.757 -2.856 -2.042 1.00 0.00 H ATOM 339 HA ASN A 488 8.537 -2.903 -0.198 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.402 -4.406 0.195 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.525 -3.050 0.253 1.00 0.00 H ATOM 342 HD21 ASN A 488 8.348 -3.628 1.721 1.00 0.00 H ATOM 343 HD22 ASN A 488 8.860 -3.348 3.347 1.00 0.00 H ATOM 344 N THR A 489 10.709 -0.410 -0.129 1.00 0.00 N ATOM 345 CA THR A 489 10.884 0.981 0.269 1.00 0.00 C ATOM 346 C THR A 489 9.777 1.860 -0.302 1.00 0.00 C ATOM 347 O THR A 489 9.456 2.910 0.253 1.00 0.00 O ATOM 348 CB THR A 489 12.248 1.530 -0.192 1.00 0.00 C ATOM 349 OG1 THR A 489 12.646 0.892 -1.410 1.00 0.00 O ATOM 350 CG2 THR A 489 13.309 1.306 0.875 1.00 0.00 C ATOM 351 H THR A 489 11.439 -0.870 -0.594 1.00 0.00 H ATOM 352 HA THR A 489 10.847 1.027 1.347 1.00 0.00 H ATOM 353 HB THR A 489 12.151 2.592 -0.365 1.00 0.00 H ATOM 354 HG1 THR A 489 12.025 1.117 -2.107 1.00 0.00 H ATOM 355 HG21 THR A 489 12.832 1.061 1.811 1.00 0.00 H ATOM 356 HG22 THR A 489 13.896 2.205 0.994 1.00 0.00 H ATOM 357 HG23 THR A 489 13.954 0.493 0.576 1.00 0.00 H ATOM 358 N SER A 490 9.195 1.422 -1.415 1.00 0.00 N ATOM 359 CA SER A 490 8.125 2.171 -2.063 1.00 0.00 C ATOM 360 C SER A 490 6.832 2.078 -1.258 1.00 0.00 C ATOM 361 O SER A 490 5.984 2.970 -1.318 1.00 0.00 O ATOM 362 CB SER A 490 7.894 1.647 -3.482 1.00 0.00 C ATOM 363 OG SER A 490 9.091 1.682 -4.240 1.00 0.00 O ATOM 364 H SER A 490 9.495 0.577 -1.810 1.00 0.00 H ATOM 365 HA SER A 490 8.429 3.206 -2.116 1.00 0.00 H ATOM 366 HB2 SER A 490 7.543 0.627 -3.433 1.00 0.00 H ATOM 367 HB3 SER A 490 7.153 2.260 -3.973 1.00 0.00 H ATOM 368 HG SER A 490 8.889 1.523 -5.165 1.00 0.00 H ATOM 369 N LEU A 491 6.689 0.994 -0.504 1.00 0.00 N ATOM 370 CA LEU A 491 5.500 0.783 0.314 1.00 0.00 C ATOM 371 C LEU A 491 5.590 1.568 1.618 1.00 0.00 C ATOM 372 O LEU A 491 4.695 2.346 1.949 1.00 0.00 O ATOM 373 CB LEU A 491 5.320 -0.707 0.614 1.00 0.00 C ATOM 374 CG LEU A 491 4.364 -1.051 1.756 1.00 0.00 C ATOM 375 CD1 LEU A 491 3.019 -0.372 1.548 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.190 -2.558 1.870 1.00 0.00 C ATOM 377 H LEU A 491 7.398 0.318 -0.498 1.00 0.00 H ATOM 378 HA LEU A 491 4.646 1.135 -0.245 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.951 -1.182 -0.282 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.291 -1.113 0.860 1.00 0.00 H ATOM 381 HG LEU A 491 4.779 -0.690 2.686 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.258 -0.906 2.098 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.772 -0.375 0.497 1.00 0.00 H ATOM 384 HD13 LEU A 491 3.071 0.647 1.902 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.379 -2.877 1.232 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.967 -2.818 2.894 1.00 0.00 H ATOM 387 HD23 LEU A 491 5.103 -3.050 1.566 1.00 0.00 H ATOM 388 N ILE A 492 6.677 1.361 2.354 1.00 0.00 N ATOM 389 CA ILE A 492 6.886 2.052 3.620 1.00 0.00 C ATOM 390 C ILE A 492 6.718 3.559 3.458 1.00 0.00 C ATOM 391 O ILE A 492 6.176 4.231 4.335 1.00 0.00 O ATOM 392 CB ILE A 492 8.284 1.761 4.197 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.471 0.256 4.403 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.483 2.510 5.506 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.883 -0.130 4.786 1.00 0.00 C ATOM 396 H ILE A 492 7.355 0.728 2.037 1.00 0.00 H ATOM 397 HA ILE A 492 6.147 1.692 4.322 1.00 0.00 H ATOM 398 HB ILE A 492 9.020 2.115 3.492 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.812 -0.077 5.189 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.222 -0.259 3.487 1.00 0.00 H ATOM 401 HG21 ILE A 492 8.924 1.847 6.236 1.00 0.00 H ATOM 402 HG22 ILE A 492 9.140 3.351 5.342 1.00 0.00 H ATOM 403 HG23 ILE A 492 7.529 2.862 5.868 1.00 0.00 H ATOM 404 HD11 ILE A 492 9.940 -1.201 4.916 1.00 0.00 H ATOM 405 HD12 ILE A 492 10.564 0.173 4.004 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.153 0.360 5.709 1.00 0.00 H ATOM 407 N ARG A 493 7.187 4.082 2.330 1.00 0.00 N ATOM 408 CA ARG A 493 7.089 5.510 2.052 1.00 0.00 C ATOM 409 C ARG A 493 5.656 6.003 2.236 1.00 0.00 C ATOM 410 O ARG A 493 5.381 6.835 3.100 1.00 0.00 O ATOM 411 CB ARG A 493 7.563 5.808 0.628 1.00 0.00 C ATOM 412 CG ARG A 493 9.044 6.137 0.536 1.00 0.00 C ATOM 413 CD ARG A 493 9.503 6.238 -0.910 1.00 0.00 C ATOM 414 NE ARG A 493 10.710 7.049 -1.046 1.00 0.00 N ATOM 415 CZ ARG A 493 11.525 6.985 -2.093 1.00 0.00 C ATOM 416 NH1 ARG A 493 11.263 6.152 -3.091 1.00 0.00 N ATOM 417 NH2 ARG A 493 12.604 7.755 -2.144 1.00 0.00 N ATOM 418 H ARG A 493 7.609 3.495 1.669 1.00 0.00 H ATOM 419 HA ARG A 493 7.728 6.029 2.751 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.370 4.945 0.009 1.00 0.00 H ATOM 421 HB3 ARG A 493 7.005 6.649 0.245 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.225 7.083 1.026 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.607 5.360 1.031 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.706 5.244 -1.280 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.713 6.685 -1.494 1.00 0.00 H ATOM 426 HE ARG A 493 10.923 7.671 -0.320 1.00 0.00 H ATOM 427 HH11 ARG A 493 10.450 5.571 -3.056 1.00 0.00 H ATOM 428 HH12 ARG A 493 11.877 6.107 -3.879 1.00 0.00 H ATOM 429 HH21 ARG A 493 12.805 8.384 -1.393 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.217 7.706 -2.932 1.00 0.00 H ATOM 431 N HIS A 494 4.747 5.483 1.417 1.00 0.00 N ATOM 432 CA HIS A 494 3.343 5.870 1.489 1.00 0.00 C ATOM 433 C HIS A 494 2.816 5.739 2.915 1.00 0.00 C ATOM 434 O HIS A 494 2.014 6.556 3.367 1.00 0.00 O ATOM 435 CB HIS A 494 2.506 5.009 0.542 1.00 0.00 C ATOM 436 CG HIS A 494 1.035 5.073 0.818 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.195 5.984 0.213 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.255 4.330 1.637 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.038 5.800 0.650 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.029 4.802 1.515 1.00 0.00 N ATOM 441 H HIS A 494 5.028 4.824 0.748 1.00 0.00 H ATOM 442 HA HIS A 494 3.267 6.902 1.184 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.667 5.340 -0.473 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.817 3.978 0.634 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.463 6.664 -0.439 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.581 3.517 2.271 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.906 6.368 0.351 1.00 0.00 H ATOM 448 N TRP A 495 3.272 4.708 3.616 1.00 0.00 N ATOM 449 CA TRP A 495 2.845 4.470 4.990 1.00 0.00 C ATOM 450 C TRP A 495 3.186 5.661 5.880 1.00 0.00 C ATOM 451 O TRP A 495 2.430 6.004 6.789 1.00 0.00 O ATOM 452 CB TRP A 495 3.504 3.203 5.539 1.00 0.00 C ATOM 453 CG TRP A 495 2.590 2.383 6.398 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.319 2.573 7.723 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.827 1.241 5.991 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.435 1.619 8.164 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.117 0.790 7.121 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.674 0.556 4.782 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.269 -0.313 7.076 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.833 -0.539 4.739 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.138 -0.965 5.879 1.00 0.00 C ATOM 462 H TRP A 495 3.910 4.091 3.200 1.00 0.00 H ATOM 463 HA TRP A 495 1.774 4.335 4.985 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.828 2.587 4.713 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.361 3.481 6.134 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.747 3.362 8.323 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.087 1.545 9.078 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.201 0.869 3.893 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.273 -0.654 7.946 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.702 -1.081 3.814 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.508 -1.825 5.799 1.00 0.00 H ATOM 472 N ARG A 496 4.328 6.286 5.612 1.00 0.00 N ATOM 473 CA ARG A 496 4.768 7.438 6.389 1.00 0.00 C ATOM 474 C ARG A 496 4.833 8.690 5.518 1.00 0.00 C ATOM 475 O ARG A 496 5.723 9.524 5.678 1.00 0.00 O ATOM 476 CB ARG A 496 6.139 7.166 7.012 1.00 0.00 C ATOM 477 CG ARG A 496 6.271 5.775 7.610 1.00 0.00 C ATOM 478 CD ARG A 496 7.601 5.601 8.326 1.00 0.00 C ATOM 479 NE ARG A 496 7.575 6.162 9.674 1.00 0.00 N ATOM 480 CZ ARG A 496 7.026 5.547 10.716 1.00 0.00 C ATOM 481 NH1 ARG A 496 6.460 4.357 10.565 1.00 0.00 N ATOM 482 NH2 ARG A 496 7.042 6.122 11.911 1.00 0.00 N ATOM 483 H ARG A 496 4.887 5.965 4.874 1.00 0.00 H ATOM 484 HA ARG A 496 4.050 7.600 7.179 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.896 7.279 6.250 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.316 7.889 7.793 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.470 5.621 8.319 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.199 5.045 6.818 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.825 4.546 8.390 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.370 6.097 7.754 1.00 0.00 H ATOM 491 HE ARG A 496 7.987 7.040 9.808 1.00 0.00 H ATOM 492 HH11 ARG A 496 6.448 3.921 9.665 1.00 0.00 H ATOM 493 HH12 ARG A 496 6.048 3.895 11.351 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.467 7.019 12.029 1.00 0.00 H ATOM 495 HH22 ARG A 496 6.628 5.658 12.694 1.00 0.00 H ATOM 496 N TYR A 497 3.884 8.812 4.597 1.00 0.00 N ATOM 497 CA TYR A 497 3.834 9.959 3.699 1.00 0.00 C ATOM 498 C TYR A 497 2.450 10.602 3.711 1.00 0.00 C ATOM 499 O TYR A 497 2.294 11.759 4.103 1.00 0.00 O ATOM 500 CB TYR A 497 4.198 9.535 2.275 1.00 0.00 C ATOM 501 CG TYR A 497 5.633 9.833 1.903 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.684 9.401 2.702 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.938 10.547 0.750 1.00 0.00 C ATOM 504 CE1 TYR A 497 7.996 9.672 2.366 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.248 10.821 0.405 1.00 0.00 C ATOM 506 CZ TYR A 497 8.273 10.382 1.217 1.00 0.00 C ATOM 507 OH TYR A 497 9.579 10.653 0.878 1.00 0.00 O ATOM 508 H TYR A 497 3.201 8.114 4.518 1.00 0.00 H ATOM 509 HA TYR A 497 4.558 10.683 4.044 1.00 0.00 H ATOM 510 HB2 TYR A 497 4.044 8.472 2.173 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.559 10.055 1.577 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.463 8.844 3.602 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.133 10.890 0.116 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.799 9.327 3.001 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.465 11.378 -0.494 1.00 0.00 H ATOM 516 HH TYR A 497 9.661 10.682 -0.078 1.00 0.00 H ATOM 517 N TYR A 498 1.449 9.843 3.281 1.00 0.00 N ATOM 518 CA TYR A 498 0.078 10.337 3.241 1.00 0.00 C ATOM 519 C TYR A 498 -0.703 9.878 4.468 1.00 0.00 C ATOM 520 O TYR A 498 -1.667 10.523 4.883 1.00 0.00 O ATOM 521 CB TYR A 498 -0.622 9.858 1.968 1.00 0.00 C ATOM 522 CG TYR A 498 0.002 10.388 0.697 1.00 0.00 C ATOM 523 CD1 TYR A 498 1.173 9.837 0.192 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.580 11.440 0.000 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.747 10.319 -0.968 1.00 0.00 C ATOM 526 CE2 TYR A 498 -0.014 11.927 -1.162 1.00 0.00 C ATOM 527 CZ TYR A 498 1.150 11.364 -1.641 1.00 0.00 C ATOM 528 OH TYR A 498 1.718 11.846 -2.798 1.00 0.00 O ATOM 529 H TYR A 498 1.636 8.929 2.982 1.00 0.00 H ATOM 530 HA TYR A 498 0.114 11.417 3.235 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.586 8.780 1.930 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.653 10.178 1.990 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.639 9.018 0.722 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.492 11.879 0.379 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.659 9.878 -1.344 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.481 12.746 -1.689 1.00 0.00 H ATOM 537 HH TYR A 498 2.600 12.175 -2.609 1.00 0.00 H ATOM 538 N HIS A 499 -0.280 8.757 5.045 1.00 0.00 N ATOM 539 CA HIS A 499 -0.938 8.210 6.226 1.00 0.00 C ATOM 540 C HIS A 499 -0.421 8.880 7.496 1.00 0.00 C ATOM 541 O HIS A 499 -1.164 9.569 8.195 1.00 0.00 O ATOM 542 CB HIS A 499 -0.717 6.700 6.306 1.00 0.00 C ATOM 543 CG HIS A 499 -1.606 5.915 5.392 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.835 6.371 4.963 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.439 4.698 4.824 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.385 5.468 4.171 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.558 4.443 4.070 1.00 0.00 N ATOM 548 H HIS A 499 0.493 8.288 4.668 1.00 0.00 H ATOM 549 HA HIS A 499 -1.996 8.406 6.137 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.307 6.478 6.043 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.903 6.368 7.318 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.243 7.228 5.204 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.584 4.047 4.941 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.347 5.552 3.688 1.00 0.00 H ATOM 555 N THR A 500 0.860 8.673 7.789 1.00 0.00 N ATOM 556 CA THR A 500 1.476 9.255 8.974 1.00 0.00 C ATOM 557 C THR A 500 2.576 10.239 8.595 1.00 0.00 C ATOM 558 O THR A 500 3.523 9.887 7.893 1.00 0.00 O ATOM 559 CB THR A 500 2.069 8.167 9.890 1.00 0.00 C ATOM 560 OG1 THR A 500 3.303 7.687 9.345 1.00 0.00 O ATOM 561 CG2 THR A 500 1.097 7.009 10.054 1.00 0.00 C ATOM 562 H THR A 500 1.401 8.115 7.192 1.00 0.00 H ATOM 563 HA THR A 500 0.710 9.781 9.525 1.00 0.00 H ATOM 564 HB THR A 500 2.258 8.600 10.862 1.00 0.00 H ATOM 565 HG1 THR A 500 3.467 6.795 9.660 1.00 0.00 H ATOM 566 HG21 THR A 500 1.252 6.543 11.015 1.00 0.00 H ATOM 567 HG22 THR A 500 1.265 6.284 9.272 1.00 0.00 H ATOM 568 HG23 THR A 500 0.084 7.377 9.992 1.00 0.00 H ATOM 569 N GLY A 501 2.445 11.476 9.065 1.00 0.00 N ATOM 570 CA GLY A 501 3.437 12.493 8.765 1.00 0.00 C ATOM 571 C GLY A 501 2.938 13.893 9.058 1.00 0.00 C ATOM 572 O GLY A 501 2.161 14.100 9.990 1.00 0.00 O ATOM 573 H GLY A 501 1.669 11.700 9.620 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.320 12.305 9.357 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.697 12.427 7.718 1.00 0.00 H ATOM 576 N GLU A 502 3.387 14.859 8.262 1.00 0.00 N ATOM 577 CA GLU A 502 2.982 16.248 8.444 1.00 0.00 C ATOM 578 C GLU A 502 1.619 16.505 7.807 1.00 0.00 C ATOM 579 O GLU A 502 1.368 16.109 6.669 1.00 0.00 O ATOM 580 CB GLU A 502 4.026 17.190 7.839 1.00 0.00 C ATOM 581 CG GLU A 502 5.193 17.481 8.767 1.00 0.00 C ATOM 582 CD GLU A 502 4.849 18.501 9.835 1.00 0.00 C ATOM 583 OE1 GLU A 502 4.268 18.106 10.868 1.00 0.00 O ATOM 584 OE2 GLU A 502 5.161 19.694 9.637 1.00 0.00 O ATOM 585 H GLU A 502 4.005 14.632 7.536 1.00 0.00 H ATOM 586 HA GLU A 502 2.912 16.437 9.504 1.00 0.00 H ATOM 587 HB2 GLU A 502 4.413 16.745 6.934 1.00 0.00 H ATOM 588 HB3 GLU A 502 3.547 18.126 7.592 1.00 0.00 H ATOM 589 HG2 GLU A 502 5.490 16.562 9.251 1.00 0.00 H ATOM 590 HG3 GLU A 502 6.017 17.860 8.180 1.00 0.00 H ATOM 591 N LYS A 503 0.742 17.171 8.550 1.00 0.00 N ATOM 592 CA LYS A 503 -0.595 17.484 8.061 1.00 0.00 C ATOM 593 C LYS A 503 -1.320 16.218 7.613 1.00 0.00 C ATOM 594 O LYS A 503 -1.495 15.963 6.421 1.00 0.00 O ATOM 595 CB LYS A 503 -0.517 18.477 6.900 1.00 0.00 C ATOM 596 CG LYS A 503 -0.104 19.876 7.323 1.00 0.00 C ATOM 597 CD LYS A 503 1.406 20.049 7.281 1.00 0.00 C ATOM 598 CE LYS A 503 1.916 20.140 5.850 1.00 0.00 C ATOM 599 NZ LYS A 503 1.771 21.514 5.296 1.00 0.00 N ATOM 600 H LYS A 503 1.001 17.461 9.451 1.00 0.00 H ATOM 601 HA LYS A 503 -1.149 17.933 8.871 1.00 0.00 H ATOM 602 HB2 LYS A 503 0.202 18.115 6.179 1.00 0.00 H ATOM 603 HB3 LYS A 503 -1.487 18.539 6.428 1.00 0.00 H ATOM 604 HG2 LYS A 503 -0.556 20.594 6.655 1.00 0.00 H ATOM 605 HG3 LYS A 503 -0.449 20.054 8.332 1.00 0.00 H ATOM 606 HD2 LYS A 503 1.671 20.956 7.804 1.00 0.00 H ATOM 607 HD3 LYS A 503 1.870 19.202 7.766 1.00 0.00 H ATOM 608 HE2 LYS A 503 2.959 19.863 5.836 1.00 0.00 H ATOM 609 HE3 LYS A 503 1.353 19.452 5.237 1.00 0.00 H ATOM 610 HZ1 LYS A 503 1.583 21.470 4.275 1.00 0.00 H ATOM 611 HZ2 LYS A 503 2.644 22.057 5.454 1.00 0.00 H ATOM 612 HZ3 LYS A 503 0.982 22.006 5.763 1.00 0.00 H ATOM 613 N PRO A 504 -1.753 15.406 8.589 1.00 0.00 N ATOM 614 CA PRO A 504 -2.468 14.155 8.318 1.00 0.00 C ATOM 615 C PRO A 504 -3.867 14.395 7.762 1.00 0.00 C ATOM 616 O PRO A 504 -4.674 15.100 8.369 1.00 0.00 O ATOM 617 CB PRO A 504 -2.546 13.487 9.694 1.00 0.00 C ATOM 618 CG PRO A 504 -2.466 14.613 10.666 1.00 0.00 C ATOM 619 CD PRO A 504 -1.580 15.648 10.031 1.00 0.00 C ATOM 620 HA PRO A 504 -1.916 13.522 7.640 1.00 0.00 H ATOM 621 HB2 PRO A 504 -3.480 12.952 9.784 1.00 0.00 H ATOM 622 HB3 PRO A 504 -1.719 12.803 9.813 1.00 0.00 H ATOM 623 HG2 PRO A 504 -3.451 15.019 10.840 1.00 0.00 H ATOM 624 HG3 PRO A 504 -2.033 14.267 11.593 1.00 0.00 H ATOM 625 HD2 PRO A 504 -1.908 16.641 10.298 1.00 0.00 H ATOM 626 HD3 PRO A 504 -0.552 15.496 10.325 1.00 0.00 H ATOM 627 N SER A 505 -4.149 13.804 6.606 1.00 0.00 N ATOM 628 CA SER A 505 -5.450 13.957 5.966 1.00 0.00 C ATOM 629 C SER A 505 -6.051 12.597 5.624 1.00 0.00 C ATOM 630 O SER A 505 -5.329 11.634 5.368 1.00 0.00 O ATOM 631 CB SER A 505 -5.324 14.804 4.699 1.00 0.00 C ATOM 632 OG SER A 505 -6.562 14.888 4.015 1.00 0.00 O ATOM 633 H SER A 505 -3.464 13.254 6.171 1.00 0.00 H ATOM 634 HA SER A 505 -6.105 14.461 6.662 1.00 0.00 H ATOM 635 HB2 SER A 505 -5.005 15.801 4.965 1.00 0.00 H ATOM 636 HB3 SER A 505 -4.592 14.356 4.042 1.00 0.00 H ATOM 637 HG SER A 505 -6.409 15.164 3.108 1.00 0.00 H ATOM 638 N GLY A 506 -7.378 12.526 5.622 1.00 0.00 N ATOM 639 CA GLY A 506 -8.054 11.280 5.311 1.00 0.00 C ATOM 640 C GLY A 506 -9.557 11.377 5.482 1.00 0.00 C ATOM 641 O GLY A 506 -10.077 12.331 6.062 1.00 0.00 O ATOM 642 H GLY A 506 -7.903 13.326 5.834 1.00 0.00 H ATOM 643 HA2 GLY A 506 -7.836 11.010 4.288 1.00 0.00 H ATOM 644 HA3 GLY A 506 -7.679 10.507 5.965 1.00 0.00 H ATOM 645 N PRO A 507 -10.282 10.372 4.968 1.00 0.00 N ATOM 646 CA PRO A 507 -11.744 10.327 5.053 1.00 0.00 C ATOM 647 C PRO A 507 -12.235 10.082 6.476 1.00 0.00 C ATOM 648 O PRO A 507 -12.346 8.938 6.917 1.00 0.00 O ATOM 649 CB PRO A 507 -12.116 9.148 4.150 1.00 0.00 C ATOM 650 CG PRO A 507 -10.907 8.277 4.148 1.00 0.00 C ATOM 651 CD PRO A 507 -9.729 9.203 4.264 1.00 0.00 C ATOM 652 HA PRO A 507 -12.193 11.231 4.670 1.00 0.00 H ATOM 653 HB2 PRO A 507 -12.974 8.634 4.559 1.00 0.00 H ATOM 654 HB3 PRO A 507 -12.344 9.508 3.158 1.00 0.00 H ATOM 655 HG2 PRO A 507 -10.939 7.603 4.991 1.00 0.00 H ATOM 656 HG3 PRO A 507 -10.857 7.721 3.223 1.00 0.00 H ATOM 657 HD2 PRO A 507 -8.941 8.742 4.842 1.00 0.00 H ATOM 658 HD3 PRO A 507 -9.368 9.479 3.284 1.00 0.00 H ATOM 659 N SER A 508 -12.527 11.164 7.191 1.00 0.00 N ATOM 660 CA SER A 508 -13.002 11.067 8.566 1.00 0.00 C ATOM 661 C SER A 508 -14.411 10.482 8.614 1.00 0.00 C ATOM 662 O SER A 508 -14.743 9.706 9.509 1.00 0.00 O ATOM 663 CB SER A 508 -12.986 12.444 9.232 1.00 0.00 C ATOM 664 OG SER A 508 -13.204 12.337 10.628 1.00 0.00 O ATOM 665 H SER A 508 -12.418 12.049 6.784 1.00 0.00 H ATOM 666 HA SER A 508 -12.334 10.409 9.102 1.00 0.00 H ATOM 667 HB2 SER A 508 -12.028 12.911 9.064 1.00 0.00 H ATOM 668 HB3 SER A 508 -13.766 13.057 8.804 1.00 0.00 H ATOM 669 HG SER A 508 -14.133 12.487 10.820 1.00 0.00 H ATOM 670 N SER A 509 -15.236 10.863 7.643 1.00 0.00 N ATOM 671 CA SER A 509 -16.610 10.380 7.575 1.00 0.00 C ATOM 672 C SER A 509 -16.693 9.086 6.771 1.00 0.00 C ATOM 673 O SER A 509 -16.229 9.018 5.634 1.00 0.00 O ATOM 674 CB SER A 509 -17.515 11.442 6.948 1.00 0.00 C ATOM 675 OG SER A 509 -17.085 12.748 7.294 1.00 0.00 O ATOM 676 H SER A 509 -14.912 11.484 6.958 1.00 0.00 H ATOM 677 HA SER A 509 -16.943 10.186 8.584 1.00 0.00 H ATOM 678 HB2 SER A 509 -17.493 11.342 5.874 1.00 0.00 H ATOM 679 HB3 SER A 509 -18.527 11.304 7.302 1.00 0.00 H ATOM 680 HG SER A 509 -17.297 13.354 6.581 1.00 0.00 H ATOM 681 N GLY A 510 -17.288 8.060 7.372 1.00 0.00 N ATOM 682 CA GLY A 510 -17.421 6.782 6.699 1.00 0.00 C ATOM 683 C GLY A 510 -17.027 5.616 7.584 1.00 0.00 C ATOM 684 O GLY A 510 -15.986 5.685 8.236 1.00 0.00 O ATOM 685 H GLY A 510 -17.640 8.173 8.280 1.00 0.00 H ATOM 686 HA2 GLY A 510 -18.448 6.655 6.391 1.00 0.00 H ATOM 687 HA3 GLY A 510 -16.790 6.782 5.822 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.399 3.424 2.320 1.00 0.00 ZN