ATOM 1 N MET A 417 9.787 -7.886 12.241 1.00 0.00 N ATOM 2 CA MET A 417 10.353 -6.823 11.365 1.00 0.00 C ATOM 3 C MET A 417 9.275 -6.350 10.385 1.00 0.00 C ATOM 4 O MET A 417 9.308 -6.646 9.205 1.00 0.00 O ATOM 5 CB MET A 417 11.558 -7.379 10.603 1.00 0.00 C ATOM 6 CG MET A 417 12.233 -6.253 9.819 1.00 0.00 C ATOM 7 SD MET A 417 13.627 -6.923 8.878 1.00 0.00 S ATOM 8 CE MET A 417 14.648 -7.418 10.290 1.00 0.00 C ATOM 9 H1 MET A 417 10.159 -8.792 12.219 1.00 0.00 H ATOM 10 HA MET A 417 10.668 -5.992 11.977 1.00 0.00 H ATOM 11 HB2 MET A 417 12.262 -7.797 11.308 1.00 0.00 H ATOM 12 HB3 MET A 417 11.233 -8.148 9.920 1.00 0.00 H ATOM 13 HG2 MET A 417 11.519 -5.812 9.140 1.00 0.00 H ATOM 14 HG3 MET A 417 12.590 -5.499 10.505 1.00 0.00 H ATOM 15 HE1 MET A 417 14.464 -6.752 11.121 1.00 0.00 H ATOM 16 HE2 MET A 417 15.693 -7.374 10.011 1.00 0.00 H ATOM 17 HE3 MET A 417 14.400 -8.427 10.579 1.00 0.00 H ATOM 18 N GLU A 418 8.314 -5.624 10.887 1.00 0.00 N ATOM 19 CA GLU A 418 7.208 -5.120 10.024 1.00 0.00 C ATOM 20 C GLU A 418 7.690 -3.939 9.187 1.00 0.00 C ATOM 21 O GLU A 418 8.752 -3.390 9.418 1.00 0.00 O ATOM 22 CB GLU A 418 6.040 -4.671 10.906 1.00 0.00 C ATOM 23 CG GLU A 418 5.408 -5.893 11.570 1.00 0.00 C ATOM 24 CD GLU A 418 4.288 -5.449 12.515 1.00 0.00 C ATOM 25 OE1 GLU A 418 4.058 -4.256 12.612 1.00 0.00 O ATOM 26 OE2 GLU A 418 3.678 -6.314 13.124 1.00 0.00 O ATOM 27 H GLU A 418 8.319 -5.411 11.845 1.00 0.00 H ATOM 28 HA GLU A 418 6.874 -5.910 9.370 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.404 -3.994 11.665 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.301 -4.168 10.300 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.001 -6.544 10.811 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.161 -6.425 12.134 1.00 0.00 H ATOM 33 N VAL A 419 6.908 -3.550 8.213 1.00 0.00 N ATOM 34 CA VAL A 419 7.285 -2.405 7.331 1.00 0.00 C ATOM 35 C VAL A 419 6.294 -1.262 7.528 1.00 0.00 C ATOM 36 O VAL A 419 5.091 -1.452 7.525 1.00 0.00 O ATOM 37 CB VAL A 419 7.272 -2.857 5.871 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.457 -3.790 5.629 1.00 0.00 C ATOM 39 CG2 VAL A 419 5.968 -3.601 5.563 1.00 0.00 C ATOM 40 H VAL A 419 6.060 -4.019 8.060 1.00 0.00 H ATOM 41 HA VAL A 419 8.278 -2.055 7.582 1.00 0.00 H ATOM 42 HB VAL A 419 7.357 -1.994 5.226 1.00 0.00 H ATOM 43 HG11 VAL A 419 9.378 -3.261 5.831 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.451 -4.122 4.602 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.383 -4.645 6.285 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.854 -4.433 6.244 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.997 -3.970 4.548 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.131 -2.929 5.677 1.00 0.00 H ATOM 49 N MET A 420 6.803 -0.076 7.719 1.00 0.00 N ATOM 50 CA MET A 420 5.922 1.104 7.940 1.00 0.00 C ATOM 51 C MET A 420 5.716 1.867 6.633 1.00 0.00 C ATOM 52 O MET A 420 6.648 2.146 5.902 1.00 0.00 O ATOM 53 CB MET A 420 6.570 2.028 8.970 1.00 0.00 C ATOM 54 CG MET A 420 5.596 3.153 9.327 1.00 0.00 C ATOM 55 SD MET A 420 6.383 4.290 10.493 1.00 0.00 S ATOM 56 CE MET A 420 6.561 3.127 11.866 1.00 0.00 C ATOM 57 H MET A 420 7.777 0.037 7.727 1.00 0.00 H ATOM 58 HA MET A 420 4.963 0.778 8.315 1.00 0.00 H ATOM 59 HB2 MET A 420 6.811 1.462 9.858 1.00 0.00 H ATOM 60 HB3 MET A 420 7.473 2.454 8.556 1.00 0.00 H ATOM 61 HG2 MET A 420 5.321 3.690 8.432 1.00 0.00 H ATOM 62 HG3 MET A 420 4.711 2.729 9.777 1.00 0.00 H ATOM 63 HE1 MET A 420 7.507 2.610 11.778 1.00 0.00 H ATOM 64 HE2 MET A 420 5.750 2.412 11.842 1.00 0.00 H ATOM 65 HE3 MET A 420 6.534 3.664 12.799 1.00 0.00 H ATOM 66 N VAL A 421 4.489 2.214 6.353 1.00 0.00 N ATOM 67 CA VAL A 421 4.163 2.976 5.111 1.00 0.00 C ATOM 68 C VAL A 421 3.259 4.150 5.479 1.00 0.00 C ATOM 69 O VAL A 421 2.681 4.184 6.554 1.00 0.00 O ATOM 70 CB VAL A 421 3.450 2.067 4.109 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.398 0.947 3.684 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.198 1.458 4.749 1.00 0.00 C ATOM 73 H VAL A 421 3.771 1.977 6.976 1.00 0.00 H ATOM 74 HA VAL A 421 5.071 3.358 4.664 1.00 0.00 H ATOM 75 HB VAL A 421 3.169 2.645 3.241 1.00 0.00 H ATOM 76 HG11 VAL A 421 5.299 1.377 3.272 1.00 0.00 H ATOM 77 HG12 VAL A 421 3.918 0.334 2.936 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.647 0.341 4.542 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.480 0.867 5.607 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.700 0.826 4.026 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.529 2.246 5.057 1.00 0.00 H ATOM 82 N PHE A 422 3.143 5.115 4.603 1.00 0.00 N ATOM 83 CA PHE A 422 2.292 6.311 4.891 1.00 0.00 C ATOM 84 C PHE A 422 1.123 6.375 3.918 1.00 0.00 C ATOM 85 O PHE A 422 1.244 6.069 2.746 1.00 0.00 O ATOM 86 CB PHE A 422 3.132 7.576 4.736 1.00 0.00 C ATOM 87 CG PHE A 422 4.282 7.539 5.709 1.00 0.00 C ATOM 88 CD1 PHE A 422 4.116 8.037 7.005 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.516 7.007 5.315 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.182 8.005 7.910 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.583 6.974 6.220 1.00 0.00 C ATOM 92 CZ PHE A 422 6.416 7.473 7.519 1.00 0.00 C ATOM 93 H PHE A 422 3.630 5.056 3.753 1.00 0.00 H ATOM 94 HA PHE A 422 1.908 6.262 5.899 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.511 7.635 3.727 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.518 8.440 4.939 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.162 8.445 7.308 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.643 6.619 4.315 1.00 0.00 H ATOM 99 HE1 PHE A 422 5.052 8.389 8.911 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.534 6.563 5.919 1.00 0.00 H ATOM 101 HZ PHE A 422 7.239 7.448 8.216 1.00 0.00 H ATOM 102 N THR A 423 -0.012 6.785 4.411 1.00 0.00 N ATOM 103 CA THR A 423 -1.230 6.898 3.559 1.00 0.00 C ATOM 104 C THR A 423 -1.418 8.373 3.176 1.00 0.00 C ATOM 105 O THR A 423 -0.669 9.226 3.614 1.00 0.00 O ATOM 106 CB THR A 423 -2.460 6.389 4.343 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.215 7.496 4.822 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.016 5.532 5.534 1.00 0.00 C ATOM 109 H THR A 423 -0.063 7.028 5.360 1.00 0.00 H ATOM 110 HA THR A 423 -1.095 6.307 2.664 1.00 0.00 H ATOM 111 HB THR A 423 -3.080 5.788 3.695 1.00 0.00 H ATOM 112 HG1 THR A 423 -4.053 7.509 4.352 1.00 0.00 H ATOM 113 HG21 THR A 423 -2.886 5.148 6.045 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.434 6.134 6.218 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.414 4.708 5.179 1.00 0.00 H ATOM 116 N PRO A 424 -2.403 8.677 2.369 1.00 0.00 N ATOM 117 CA PRO A 424 -2.669 10.082 1.936 1.00 0.00 C ATOM 118 C PRO A 424 -2.922 11.002 3.140 1.00 0.00 C ATOM 119 O PRO A 424 -2.637 12.185 3.110 1.00 0.00 O ATOM 120 CB PRO A 424 -3.930 9.975 1.057 1.00 0.00 C ATOM 121 CG PRO A 424 -4.022 8.535 0.657 1.00 0.00 C ATOM 122 CD PRO A 424 -3.372 7.736 1.788 1.00 0.00 C ATOM 123 HA PRO A 424 -1.842 10.451 1.349 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.810 10.267 1.621 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.829 10.598 0.178 1.00 0.00 H ATOM 126 HG2 PRO A 424 -5.060 8.244 0.544 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.486 8.364 -0.264 1.00 0.00 H ATOM 128 HD2 PRO A 424 -4.114 7.455 2.521 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.872 6.867 1.395 1.00 0.00 H ATOM 130 N LYS A 425 -3.460 10.454 4.197 1.00 0.00 N ATOM 131 CA LYS A 425 -3.743 11.271 5.414 1.00 0.00 C ATOM 132 C LYS A 425 -2.472 11.362 6.266 1.00 0.00 C ATOM 133 O LYS A 425 -2.426 12.051 7.268 1.00 0.00 O ATOM 134 CB LYS A 425 -4.867 10.601 6.217 1.00 0.00 C ATOM 135 CG LYS A 425 -6.172 10.643 5.414 1.00 0.00 C ATOM 136 CD LYS A 425 -7.286 9.944 6.203 1.00 0.00 C ATOM 137 CE LYS A 425 -8.564 9.900 5.362 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.003 11.288 5.043 1.00 0.00 N ATOM 139 H LYS A 425 -3.676 9.498 4.192 1.00 0.00 H ATOM 140 HA LYS A 425 -4.051 12.262 5.121 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.602 9.574 6.415 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.006 11.123 7.153 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.451 11.672 5.233 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.031 10.137 4.471 1.00 0.00 H ATOM 145 HD2 LYS A 425 -6.977 8.937 6.443 1.00 0.00 H ATOM 146 HD3 LYS A 425 -7.475 10.489 7.115 1.00 0.00 H ATOM 147 HE2 LYS A 425 -8.374 9.363 4.445 1.00 0.00 H ATOM 148 HE3 LYS A 425 -9.342 9.396 5.918 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -8.260 11.959 5.322 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -9.876 11.505 5.563 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -9.177 11.369 4.020 1.00 0.00 H ATOM 152 N GLY A 426 -1.444 10.665 5.863 1.00 0.00 N ATOM 153 CA GLY A 426 -0.161 10.692 6.629 1.00 0.00 C ATOM 154 C GLY A 426 -0.244 9.729 7.815 1.00 0.00 C ATOM 155 O GLY A 426 0.575 9.758 8.716 1.00 0.00 O ATOM 156 H GLY A 426 -1.515 10.119 5.052 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.647 10.393 5.977 1.00 0.00 H ATOM 158 HA3 GLY A 426 0.019 11.691 6.995 1.00 0.00 H ATOM 159 N GLU A 427 -1.231 8.879 7.819 1.00 0.00 N ATOM 160 CA GLU A 427 -1.388 7.907 8.941 1.00 0.00 C ATOM 161 C GLU A 427 -0.306 6.832 8.872 1.00 0.00 C ATOM 162 O GLU A 427 0.275 6.574 7.833 1.00 0.00 O ATOM 163 CB GLU A 427 -2.765 7.252 8.859 1.00 0.00 C ATOM 164 CG GLU A 427 -3.837 8.288 9.198 1.00 0.00 C ATOM 165 CD GLU A 427 -5.225 7.669 9.019 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.292 6.503 8.672 1.00 0.00 O ATOM 167 OE2 GLU A 427 -6.197 8.375 9.236 1.00 0.00 O ATOM 168 H GLU A 427 -1.875 8.880 7.081 1.00 0.00 H ATOM 169 HA GLU A 427 -1.301 8.432 9.879 1.00 0.00 H ATOM 170 HB2 GLU A 427 -2.928 6.879 7.858 1.00 0.00 H ATOM 171 HB3 GLU A 427 -2.821 6.435 9.563 1.00 0.00 H ATOM 172 HG2 GLU A 427 -3.714 8.609 10.222 1.00 0.00 H ATOM 173 HG3 GLU A 427 -3.736 9.138 8.540 1.00 0.00 H ATOM 174 N ILE A 428 -0.032 6.205 9.984 1.00 0.00 N ATOM 175 CA ILE A 428 1.013 5.143 10.020 1.00 0.00 C ATOM 176 C ILE A 428 0.354 3.769 9.960 1.00 0.00 C ATOM 177 O ILE A 428 -0.490 3.435 10.772 1.00 0.00 O ATOM 178 CB ILE A 428 1.813 5.263 11.317 1.00 0.00 C ATOM 179 CG1 ILE A 428 2.193 6.731 11.556 1.00 0.00 C ATOM 180 CG2 ILE A 428 3.081 4.414 11.212 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.866 7.308 10.306 1.00 0.00 C ATOM 182 H ILE A 428 -0.517 6.439 10.803 1.00 0.00 H ATOM 183 HA ILE A 428 1.680 5.254 9.178 1.00 0.00 H ATOM 184 HB ILE A 428 1.212 4.908 12.143 1.00 0.00 H ATOM 185 HG12 ILE A 428 1.303 7.300 11.780 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.877 6.793 12.390 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.672 4.534 12.108 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.653 4.733 10.355 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.808 3.376 11.097 1.00 0.00 H ATOM 190 HD11 ILE A 428 2.117 7.509 9.555 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.584 6.600 9.920 1.00 0.00 H ATOM 192 HD13 ILE A 428 3.371 8.228 10.563 1.00 0.00 H ATOM 193 N LYS A 429 0.738 2.974 8.997 1.00 0.00 N ATOM 194 CA LYS A 429 0.151 1.607 8.852 1.00 0.00 C ATOM 195 C LYS A 429 1.277 0.584 8.779 1.00 0.00 C ATOM 196 O LYS A 429 2.181 0.691 7.972 1.00 0.00 O ATOM 197 CB LYS A 429 -0.679 1.552 7.569 1.00 0.00 C ATOM 198 CG LYS A 429 -1.821 2.576 7.639 1.00 0.00 C ATOM 199 CD LYS A 429 -2.962 2.039 8.513 1.00 0.00 C ATOM 200 CE LYS A 429 -4.154 2.991 8.437 1.00 0.00 C ATOM 201 NZ LYS A 429 -3.813 4.272 9.117 1.00 0.00 N ATOM 202 H LYS A 429 1.420 3.282 8.360 1.00 0.00 H ATOM 203 HA LYS A 429 -0.473 1.376 9.698 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.044 1.775 6.724 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.094 0.561 7.453 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.449 3.498 8.065 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.193 2.770 6.643 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.261 1.064 8.157 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.638 1.966 9.536 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.395 3.185 7.403 1.00 0.00 H ATOM 211 HE3 LYS A 429 -5.005 2.539 8.925 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -3.981 4.179 10.138 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -4.409 5.035 8.738 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -2.811 4.498 8.948 1.00 0.00 H ATOM 215 N ARG A 430 1.223 -0.407 9.627 1.00 0.00 N ATOM 216 CA ARG A 430 2.277 -1.462 9.642 1.00 0.00 C ATOM 217 C ARG A 430 1.723 -2.745 9.051 1.00 0.00 C ATOM 218 O ARG A 430 0.629 -3.172 9.379 1.00 0.00 O ATOM 219 CB ARG A 430 2.725 -1.711 11.080 1.00 0.00 C ATOM 220 CG ARG A 430 3.496 -0.491 11.586 1.00 0.00 C ATOM 221 CD ARG A 430 3.919 -0.715 13.038 1.00 0.00 C ATOM 222 NE ARG A 430 4.686 0.469 13.520 1.00 0.00 N ATOM 223 CZ ARG A 430 5.083 0.544 14.764 1.00 0.00 C ATOM 224 NH1 ARG A 430 4.805 -0.417 15.604 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.757 1.584 15.167 1.00 0.00 N ATOM 226 H ARG A 430 0.476 -0.456 10.262 1.00 0.00 H ATOM 227 HA ARG A 430 3.128 -1.143 9.057 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.858 -1.876 11.704 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.363 -2.580 11.115 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.372 -0.344 10.972 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.863 0.383 11.526 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.040 -0.850 13.651 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.540 -1.596 13.099 1.00 0.00 H ATOM 234 HE ARG A 430 4.899 1.197 12.898 1.00 0.00 H ATOM 235 HH11 ARG A 430 4.288 -1.215 15.298 1.00 0.00 H ATOM 236 HH12 ARG A 430 5.111 -0.351 16.555 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.970 2.321 14.525 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.061 1.646 16.117 1.00 0.00 H ATOM 239 N LEU A 431 2.476 -3.362 8.178 1.00 0.00 N ATOM 240 CA LEU A 431 2.020 -4.633 7.538 1.00 0.00 C ATOM 241 C LEU A 431 3.109 -5.702 7.703 1.00 0.00 C ATOM 242 O LEU A 431 4.277 -5.382 7.802 1.00 0.00 O ATOM 243 CB LEU A 431 1.777 -4.392 6.047 1.00 0.00 C ATOM 244 CG LEU A 431 0.826 -3.207 5.863 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.777 -2.817 4.384 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.583 -3.590 6.336 1.00 0.00 C ATOM 247 H LEU A 431 3.351 -2.982 7.942 1.00 0.00 H ATOM 248 HA LEU A 431 1.110 -4.958 8.000 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.720 -4.176 5.561 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.342 -5.274 5.605 1.00 0.00 H ATOM 251 HG LEU A 431 1.184 -2.367 6.439 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.688 -2.301 4.118 1.00 0.00 H ATOM 253 HD12 LEU A 431 -0.067 -2.166 4.213 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.676 -3.705 3.779 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.620 -3.579 7.415 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.833 -4.577 5.976 1.00 0.00 H ATOM 257 HD23 LEU A 431 -1.297 -2.877 5.952 1.00 0.00 H ATOM 258 N PRO A 432 2.742 -6.964 7.718 1.00 0.00 N ATOM 259 CA PRO A 432 3.724 -8.080 7.852 1.00 0.00 C ATOM 260 C PRO A 432 4.873 -7.977 6.837 1.00 0.00 C ATOM 261 O PRO A 432 4.710 -7.486 5.735 1.00 0.00 O ATOM 262 CB PRO A 432 2.884 -9.342 7.598 1.00 0.00 C ATOM 263 CG PRO A 432 1.481 -8.958 7.936 1.00 0.00 C ATOM 264 CD PRO A 432 1.355 -7.468 7.631 1.00 0.00 C ATOM 265 HA PRO A 432 4.118 -8.107 8.855 1.00 0.00 H ATOM 266 HB2 PRO A 432 2.951 -9.636 6.558 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.212 -10.150 8.237 1.00 0.00 H ATOM 268 HG2 PRO A 432 0.781 -9.523 7.335 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.291 -9.131 8.987 1.00 0.00 H ATOM 270 HD2 PRO A 432 0.952 -7.315 6.642 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.732 -6.997 8.374 1.00 0.00 H ATOM 272 N GLN A 433 6.035 -8.427 7.223 1.00 0.00 N ATOM 273 CA GLN A 433 7.216 -8.355 6.319 1.00 0.00 C ATOM 274 C GLN A 433 6.931 -9.081 4.999 1.00 0.00 C ATOM 275 O GLN A 433 6.441 -10.195 4.970 1.00 0.00 O ATOM 276 CB GLN A 433 8.424 -8.996 7.009 1.00 0.00 C ATOM 277 CG GLN A 433 9.683 -8.809 6.155 1.00 0.00 C ATOM 278 CD GLN A 433 10.033 -7.321 6.070 1.00 0.00 C ATOM 279 OE1 GLN A 433 9.495 -6.603 5.248 1.00 0.00 O ATOM 280 NE2 GLN A 433 10.913 -6.821 6.894 1.00 0.00 N ATOM 281 H GLN A 433 6.133 -8.804 8.122 1.00 0.00 H ATOM 282 HA GLN A 433 7.431 -7.321 6.111 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.571 -8.531 7.973 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.238 -10.053 7.146 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.505 -9.348 6.609 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.509 -9.191 5.161 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.346 -7.398 7.558 1.00 0.00 H ATOM 288 HE22 GLN A 433 11.142 -5.871 6.847 1.00 0.00 H ATOM 289 N GLY A 434 7.244 -8.436 3.908 1.00 0.00 N ATOM 290 CA GLY A 434 7.012 -9.041 2.565 1.00 0.00 C ATOM 291 C GLY A 434 5.560 -8.801 2.141 1.00 0.00 C ATOM 292 O GLY A 434 5.061 -9.406 1.211 1.00 0.00 O ATOM 293 H GLY A 434 7.634 -7.539 3.973 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.681 -8.582 1.848 1.00 0.00 H ATOM 295 HA3 GLY A 434 7.201 -10.102 2.606 1.00 0.00 H ATOM 296 N ALA A 435 4.880 -7.924 2.828 1.00 0.00 N ATOM 297 CA ALA A 435 3.454 -7.637 2.491 1.00 0.00 C ATOM 298 C ALA A 435 3.330 -7.135 1.054 1.00 0.00 C ATOM 299 O ALA A 435 4.310 -6.858 0.385 1.00 0.00 O ATOM 300 CB ALA A 435 2.910 -6.571 3.443 1.00 0.00 C ATOM 301 H ALA A 435 5.308 -7.457 3.578 1.00 0.00 H ATOM 302 HA ALA A 435 2.873 -8.539 2.602 1.00 0.00 H ATOM 303 HB1 ALA A 435 1.971 -6.192 3.063 1.00 0.00 H ATOM 304 HB2 ALA A 435 3.620 -5.761 3.518 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.755 -7.005 4.418 1.00 0.00 H ATOM 306 N THR A 436 2.115 -7.024 0.579 1.00 0.00 N ATOM 307 CA THR A 436 1.870 -6.549 -0.816 1.00 0.00 C ATOM 308 C THR A 436 0.873 -5.389 -0.810 1.00 0.00 C ATOM 309 O THR A 436 0.271 -5.070 0.199 1.00 0.00 O ATOM 310 CB THR A 436 1.307 -7.702 -1.653 1.00 0.00 C ATOM 311 OG1 THR A 436 0.013 -8.051 -1.173 1.00 0.00 O ATOM 312 CG2 THR A 436 2.233 -8.914 -1.551 1.00 0.00 C ATOM 313 H THR A 436 1.353 -7.263 1.148 1.00 0.00 H ATOM 314 HA THR A 436 2.794 -6.213 -1.260 1.00 0.00 H ATOM 315 HB THR A 436 1.238 -7.396 -2.684 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.351 -7.289 -0.717 1.00 0.00 H ATOM 317 HG21 THR A 436 3.262 -8.593 -1.628 1.00 0.00 H ATOM 318 HG22 THR A 436 2.012 -9.603 -2.352 1.00 0.00 H ATOM 319 HG23 THR A 436 2.081 -9.406 -0.601 1.00 0.00 H ATOM 320 N ALA A 437 0.705 -4.761 -1.940 1.00 0.00 N ATOM 321 CA ALA A 437 -0.244 -3.615 -2.044 1.00 0.00 C ATOM 322 C ALA A 437 -1.659 -4.074 -1.685 1.00 0.00 C ATOM 323 O ALA A 437 -2.472 -3.304 -1.204 1.00 0.00 O ATOM 324 CB ALA A 437 -0.232 -3.091 -3.481 1.00 0.00 C ATOM 325 H ALA A 437 1.208 -5.048 -2.729 1.00 0.00 H ATOM 326 HA ALA A 437 0.062 -2.833 -1.370 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.506 -3.889 -4.156 1.00 0.00 H ATOM 328 HB2 ALA A 437 0.758 -2.739 -3.730 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.938 -2.280 -3.577 1.00 0.00 H ATOM 330 N LEU A 438 -1.958 -5.320 -1.918 1.00 0.00 N ATOM 331 CA LEU A 438 -3.321 -5.839 -1.597 1.00 0.00 C ATOM 332 C LEU A 438 -3.570 -5.754 -0.090 1.00 0.00 C ATOM 333 O LEU A 438 -4.636 -5.372 0.354 1.00 0.00 O ATOM 334 CB LEU A 438 -3.417 -7.303 -2.039 1.00 0.00 C ATOM 335 CG LEU A 438 -3.398 -7.388 -3.572 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.239 -8.853 -4.000 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.705 -6.815 -4.159 1.00 0.00 C ATOM 338 H LEU A 438 -1.287 -5.917 -2.306 1.00 0.00 H ATOM 339 HA LEU A 438 -4.061 -5.252 -2.112 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.575 -7.848 -1.638 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.334 -7.734 -1.664 1.00 0.00 H ATOM 342 HG LEU A 438 -2.558 -6.820 -3.945 1.00 0.00 H ATOM 343 HD11 LEU A 438 -2.249 -9.201 -3.743 1.00 0.00 H ATOM 344 HD12 LEU A 438 -3.381 -8.931 -5.068 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.977 -9.458 -3.495 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.532 -7.030 -3.496 1.00 0.00 H ATOM 347 HD22 LEU A 438 -4.897 -7.263 -5.125 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.610 -5.746 -4.279 1.00 0.00 H ATOM 349 N ASP A 439 -2.592 -6.109 0.695 1.00 0.00 N ATOM 350 CA ASP A 439 -2.755 -6.063 2.179 1.00 0.00 C ATOM 351 C ASP A 439 -3.000 -4.620 2.627 1.00 0.00 C ATOM 352 O ASP A 439 -3.811 -4.353 3.496 1.00 0.00 O ATOM 353 CB ASP A 439 -1.483 -6.598 2.837 1.00 0.00 C ATOM 354 CG ASP A 439 -1.639 -6.563 4.360 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.630 -6.022 4.821 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.765 -7.079 5.035 1.00 0.00 O ATOM 357 H ASP A 439 -1.745 -6.413 0.306 1.00 0.00 H ATOM 358 HA ASP A 439 -3.596 -6.675 2.466 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.313 -7.615 2.516 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.647 -5.982 2.548 1.00 0.00 H ATOM 361 N PHE A 440 -2.311 -3.689 2.032 1.00 0.00 N ATOM 362 CA PHE A 440 -2.500 -2.255 2.400 1.00 0.00 C ATOM 363 C PHE A 440 -3.948 -1.849 2.112 1.00 0.00 C ATOM 364 O PHE A 440 -4.591 -1.179 2.903 1.00 0.00 O ATOM 365 CB PHE A 440 -1.548 -1.392 1.570 1.00 0.00 C ATOM 366 CG PHE A 440 -1.792 0.071 1.868 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.382 0.614 3.091 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.425 0.883 0.918 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.606 1.969 3.365 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.647 2.238 1.192 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.238 2.781 2.415 1.00 0.00 C ATOM 372 H PHE A 440 -1.674 -3.932 1.328 1.00 0.00 H ATOM 373 HA PHE A 440 -2.291 -2.123 3.451 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.528 -1.643 1.821 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.718 -1.580 0.522 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.893 -0.009 3.823 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.738 0.466 -0.027 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.291 2.389 4.309 1.00 0.00 H ATOM 379 HE2 PHE A 440 -3.135 2.864 0.459 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.411 3.824 2.626 1.00 0.00 H ATOM 381 N ALA A 441 -4.460 -2.252 0.983 1.00 0.00 N ATOM 382 CA ALA A 441 -5.865 -1.903 0.619 1.00 0.00 C ATOM 383 C ALA A 441 -6.822 -2.471 1.671 1.00 0.00 C ATOM 384 O ALA A 441 -7.752 -1.814 2.105 1.00 0.00 O ATOM 385 CB ALA A 441 -6.192 -2.521 -0.740 1.00 0.00 C ATOM 386 H ALA A 441 -3.917 -2.790 0.370 1.00 0.00 H ATOM 387 HA ALA A 441 -5.971 -0.831 0.570 1.00 0.00 H ATOM 388 HB1 ALA A 441 -7.212 -2.292 -1.002 1.00 0.00 H ATOM 389 HB2 ALA A 441 -6.067 -3.591 -0.685 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.529 -2.120 -1.491 1.00 0.00 H ATOM 391 N TYR A 442 -6.595 -3.686 2.084 1.00 0.00 N ATOM 392 CA TYR A 442 -7.476 -4.312 3.113 1.00 0.00 C ATOM 393 C TYR A 442 -7.339 -3.552 4.435 1.00 0.00 C ATOM 394 O TYR A 442 -8.294 -3.380 5.171 1.00 0.00 O ATOM 395 CB TYR A 442 -7.059 -5.773 3.320 1.00 0.00 C ATOM 396 CG TYR A 442 -7.588 -6.627 2.189 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.968 -6.780 2.022 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.703 -7.266 1.309 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.465 -7.569 0.978 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.200 -8.056 0.266 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.581 -8.205 0.099 1.00 0.00 C ATOM 402 OH TYR A 442 -9.072 -8.983 -0.928 1.00 0.00 O ATOM 403 H TYR A 442 -5.836 -4.187 1.720 1.00 0.00 H ATOM 404 HA TYR A 442 -8.503 -4.269 2.778 1.00 0.00 H ATOM 405 HB2 TYR A 442 -5.981 -5.834 3.344 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.459 -6.131 4.258 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.651 -6.291 2.699 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.638 -7.157 1.440 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.531 -7.686 0.851 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.519 -8.546 -0.413 1.00 0.00 H ATOM 411 HH TYR A 442 -8.730 -9.873 -0.816 1.00 0.00 H ATOM 412 N SER A 443 -6.155 -3.101 4.737 1.00 0.00 N ATOM 413 CA SER A 443 -5.934 -2.356 6.009 1.00 0.00 C ATOM 414 C SER A 443 -6.837 -1.119 6.045 1.00 0.00 C ATOM 415 O SER A 443 -7.419 -0.788 7.062 1.00 0.00 O ATOM 416 CB SER A 443 -4.473 -1.915 6.085 1.00 0.00 C ATOM 417 OG SER A 443 -3.631 -3.055 5.974 1.00 0.00 O ATOM 418 H SER A 443 -5.406 -3.255 4.124 1.00 0.00 H ATOM 419 HA SER A 443 -6.165 -2.996 6.846 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.258 -1.239 5.275 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.297 -1.412 7.028 1.00 0.00 H ATOM 422 HG SER A 443 -4.037 -3.663 5.353 1.00 0.00 H ATOM 423 N LEU A 444 -6.952 -0.436 4.939 1.00 0.00 N ATOM 424 CA LEU A 444 -7.811 0.783 4.893 1.00 0.00 C ATOM 425 C LEU A 444 -9.286 0.379 4.941 1.00 0.00 C ATOM 426 O LEU A 444 -9.942 0.505 5.958 1.00 0.00 O ATOM 427 CB LEU A 444 -7.544 1.544 3.591 1.00 0.00 C ATOM 428 CG LEU A 444 -6.061 1.927 3.497 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.804 2.635 2.160 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.687 2.863 4.659 1.00 0.00 C ATOM 431 H LEU A 444 -6.469 -0.727 4.138 1.00 0.00 H ATOM 432 HA LEU A 444 -7.589 1.417 5.736 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.805 0.916 2.753 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.146 2.440 3.570 1.00 0.00 H ATOM 435 HG LEU A 444 -5.458 1.031 3.546 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.775 1.906 1.364 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.857 3.155 2.206 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.593 3.346 1.970 1.00 0.00 H ATOM 439 HD21 LEU A 444 -4.819 3.450 4.389 1.00 0.00 H ATOM 440 HD22 LEU A 444 -5.459 2.275 5.535 1.00 0.00 H ATOM 441 HD23 LEU A 444 -6.513 3.526 4.875 1.00 0.00 H ATOM 442 N HIS A 445 -9.815 -0.094 3.843 1.00 0.00 N ATOM 443 CA HIS A 445 -11.256 -0.501 3.806 1.00 0.00 C ATOM 444 C HIS A 445 -11.408 -1.804 3.025 1.00 0.00 C ATOM 445 O HIS A 445 -10.449 -2.358 2.522 1.00 0.00 O ATOM 446 CB HIS A 445 -12.082 0.596 3.132 1.00 0.00 C ATOM 447 CG HIS A 445 -11.984 1.864 3.933 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.615 2.012 5.158 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.332 3.050 3.703 1.00 0.00 C ATOM 450 CE1 HIS A 445 -12.331 3.244 5.616 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.554 3.921 4.767 1.00 0.00 N ATOM 452 H HIS A 445 -9.265 -0.175 3.035 1.00 0.00 H ATOM 453 HA HIS A 445 -11.620 -0.648 4.813 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.705 0.770 2.135 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.115 0.286 3.076 1.00 0.00 H ATOM 456 HD1 HIS A 445 -13.169 1.339 5.608 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.743 3.276 2.827 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.688 3.637 6.556 1.00 0.00 H ATOM 459 N SER A 446 -12.615 -2.294 2.925 1.00 0.00 N ATOM 460 CA SER A 446 -12.871 -3.565 2.180 1.00 0.00 C ATOM 461 C SER A 446 -13.497 -3.246 0.819 1.00 0.00 C ATOM 462 O SER A 446 -13.004 -3.653 -0.216 1.00 0.00 O ATOM 463 CB SER A 446 -13.845 -4.424 2.983 1.00 0.00 C ATOM 464 OG SER A 446 -14.030 -5.667 2.320 1.00 0.00 O ATOM 465 H SER A 446 -13.361 -1.819 3.343 1.00 0.00 H ATOM 466 HA SER A 446 -11.945 -4.104 2.036 1.00 0.00 H ATOM 467 HB2 SER A 446 -13.448 -4.603 3.968 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.791 -3.905 3.066 1.00 0.00 H ATOM 469 HG SER A 446 -13.301 -5.786 1.707 1.00 0.00 H ATOM 470 N ASP A 447 -14.585 -2.524 0.822 1.00 0.00 N ATOM 471 CA ASP A 447 -15.258 -2.176 -0.464 1.00 0.00 C ATOM 472 C ASP A 447 -14.319 -1.327 -1.323 1.00 0.00 C ATOM 473 O ASP A 447 -14.116 -1.590 -2.495 1.00 0.00 O ATOM 474 CB ASP A 447 -16.523 -1.366 -0.166 1.00 0.00 C ATOM 475 CG ASP A 447 -17.597 -2.281 0.425 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.439 -3.486 0.328 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.561 -1.760 0.964 1.00 0.00 O ATOM 478 H ASP A 447 -14.960 -2.212 1.672 1.00 0.00 H ATOM 479 HA ASP A 447 -15.517 -3.078 -0.994 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.289 -0.585 0.541 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.893 -0.925 -1.081 1.00 0.00 H ATOM 482 N LEU A 448 -13.758 -0.301 -0.749 1.00 0.00 N ATOM 483 CA LEU A 448 -12.845 0.584 -1.526 1.00 0.00 C ATOM 484 C LEU A 448 -11.599 -0.205 -1.948 1.00 0.00 C ATOM 485 O LEU A 448 -11.141 -0.125 -3.073 1.00 0.00 O ATOM 486 CB LEU A 448 -12.430 1.773 -0.640 1.00 0.00 C ATOM 487 CG LEU A 448 -12.144 3.014 -1.507 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.118 2.667 -2.595 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.457 3.518 -2.157 1.00 0.00 C ATOM 490 H LEU A 448 -13.946 -0.107 0.192 1.00 0.00 H ATOM 491 HA LEU A 448 -13.360 0.937 -2.404 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.223 1.996 0.058 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.536 1.516 -0.086 1.00 0.00 H ATOM 494 HG LEU A 448 -11.741 3.794 -0.877 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.343 2.040 -2.179 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.677 3.580 -2.976 1.00 0.00 H ATOM 497 HD13 LEU A 448 -11.611 2.145 -3.401 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.550 3.120 -3.159 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.443 4.597 -2.203 1.00 0.00 H ATOM 500 HD23 LEU A 448 -14.311 3.201 -1.570 1.00 0.00 H ATOM 501 N GLY A 449 -11.050 -0.955 -1.040 1.00 0.00 N ATOM 502 CA GLY A 449 -9.826 -1.743 -1.354 1.00 0.00 C ATOM 503 C GLY A 449 -10.149 -2.831 -2.377 1.00 0.00 C ATOM 504 O GLY A 449 -9.396 -3.078 -3.305 1.00 0.00 O ATOM 505 H GLY A 449 -11.438 -0.992 -0.140 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.070 -1.083 -1.753 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.465 -2.202 -0.450 1.00 0.00 H ATOM 508 N ASP A 450 -11.263 -3.484 -2.210 1.00 0.00 N ATOM 509 CA ASP A 450 -11.660 -4.566 -3.157 1.00 0.00 C ATOM 510 C ASP A 450 -11.953 -3.968 -4.538 1.00 0.00 C ATOM 511 O ASP A 450 -11.681 -4.571 -5.562 1.00 0.00 O ATOM 512 CB ASP A 450 -12.913 -5.262 -2.625 1.00 0.00 C ATOM 513 CG ASP A 450 -13.318 -6.393 -3.571 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.708 -6.510 -4.620 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.231 -7.126 -3.227 1.00 0.00 O ATOM 516 H ASP A 450 -11.846 -3.260 -1.454 1.00 0.00 H ATOM 517 HA ASP A 450 -10.855 -5.280 -3.239 1.00 0.00 H ATOM 518 HB2 ASP A 450 -12.709 -5.667 -1.644 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.717 -4.546 -2.558 1.00 0.00 H ATOM 520 N HIS A 451 -12.509 -2.790 -4.570 1.00 0.00 N ATOM 521 CA HIS A 451 -12.830 -2.142 -5.875 1.00 0.00 C ATOM 522 C HIS A 451 -11.566 -1.477 -6.432 1.00 0.00 C ATOM 523 O HIS A 451 -11.627 -0.594 -7.269 1.00 0.00 O ATOM 524 CB HIS A 451 -13.924 -1.093 -5.656 1.00 0.00 C ATOM 525 CG HIS A 451 -14.335 -0.505 -6.977 1.00 0.00 C ATOM 526 ND1 HIS A 451 -14.560 0.852 -7.146 1.00 0.00 N ATOM 527 CD2 HIS A 451 -14.564 -1.079 -8.201 1.00 0.00 C ATOM 528 CE1 HIS A 451 -14.909 1.048 -8.431 1.00 0.00 C ATOM 529 NE2 HIS A 451 -14.927 -0.097 -9.119 1.00 0.00 N ATOM 530 H HIS A 451 -12.715 -2.327 -3.732 1.00 0.00 H ATOM 531 HA HIS A 451 -13.179 -2.891 -6.571 1.00 0.00 H ATOM 532 HB2 HIS A 451 -14.781 -1.561 -5.192 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.552 -0.311 -5.013 1.00 0.00 H ATOM 534 HD1 HIS A 451 -14.483 1.545 -6.456 1.00 0.00 H ATOM 535 HD2 HIS A 451 -14.478 -2.132 -8.419 1.00 0.00 H ATOM 536 HE1 HIS A 451 -15.146 2.013 -8.855 1.00 0.00 H ATOM 537 N CYS A 452 -10.423 -1.902 -5.966 1.00 0.00 N ATOM 538 CA CYS A 452 -9.142 -1.313 -6.449 1.00 0.00 C ATOM 539 C CYS A 452 -8.832 -1.822 -7.856 1.00 0.00 C ATOM 540 O CYS A 452 -8.858 -3.010 -8.123 1.00 0.00 O ATOM 541 CB CYS A 452 -8.011 -1.712 -5.498 1.00 0.00 C ATOM 542 SG CYS A 452 -7.837 -3.515 -5.487 1.00 0.00 S ATOM 543 H CYS A 452 -10.407 -2.616 -5.296 1.00 0.00 H ATOM 544 HA CYS A 452 -9.227 -0.236 -6.471 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.085 -1.263 -5.829 1.00 0.00 H ATOM 546 HB3 CYS A 452 -8.242 -1.367 -4.502 1.00 0.00 H ATOM 547 HG CYS A 452 -8.438 -3.867 -4.826 1.00 0.00 H ATOM 548 N ILE A 453 -8.531 -0.923 -8.755 1.00 0.00 N ATOM 549 CA ILE A 453 -8.203 -1.316 -10.157 1.00 0.00 C ATOM 550 C ILE A 453 -6.690 -1.209 -10.371 1.00 0.00 C ATOM 551 O ILE A 453 -6.176 -1.555 -11.418 1.00 0.00 O ATOM 552 CB ILE A 453 -8.936 -0.378 -11.123 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.646 1.085 -10.757 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.441 -0.636 -11.028 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.172 2.005 -11.862 1.00 0.00 C ATOM 556 H ILE A 453 -8.514 0.022 -8.501 1.00 0.00 H ATOM 557 HA ILE A 453 -8.518 -2.335 -10.339 1.00 0.00 H ATOM 558 HB ILE A 453 -8.604 -0.572 -12.133 1.00 0.00 H ATOM 559 HG12 ILE A 453 -9.136 1.326 -9.823 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.581 1.227 -10.650 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.655 -1.644 -11.347 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.968 0.062 -11.662 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.764 -0.507 -10.005 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.520 1.945 -12.721 1.00 0.00 H ATOM 565 HD12 ILE A 453 -9.201 3.023 -11.503 1.00 0.00 H ATOM 566 HD13 ILE A 453 -10.169 1.697 -12.146 1.00 0.00 H ATOM 567 N GLY A 454 -5.972 -0.735 -9.387 1.00 0.00 N ATOM 568 CA GLY A 454 -4.491 -0.612 -9.540 1.00 0.00 C ATOM 569 C GLY A 454 -3.861 -0.084 -8.250 1.00 0.00 C ATOM 570 O GLY A 454 -4.542 0.200 -7.281 1.00 0.00 O ATOM 571 H GLY A 454 -6.405 -0.465 -8.549 1.00 0.00 H ATOM 572 HA2 GLY A 454 -4.077 -1.583 -9.771 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.270 0.070 -10.349 1.00 0.00 H ATOM 574 N ALA A 455 -2.559 0.042 -8.233 1.00 0.00 N ATOM 575 CA ALA A 455 -1.858 0.545 -7.010 1.00 0.00 C ATOM 576 C ALA A 455 -0.734 1.495 -7.415 1.00 0.00 C ATOM 577 O ALA A 455 -0.107 1.335 -8.449 1.00 0.00 O ATOM 578 CB ALA A 455 -1.265 -0.631 -6.235 1.00 0.00 C ATOM 579 H ALA A 455 -2.040 -0.200 -9.028 1.00 0.00 H ATOM 580 HA ALA A 455 -2.557 1.074 -6.379 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.542 -1.142 -6.853 1.00 0.00 H ATOM 582 HB2 ALA A 455 -2.052 -1.315 -5.960 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.778 -0.264 -5.342 1.00 0.00 H ATOM 584 N LYS A 456 -0.477 2.481 -6.597 1.00 0.00 N ATOM 585 CA LYS A 456 0.604 3.465 -6.899 1.00 0.00 C ATOM 586 C LYS A 456 1.483 3.643 -5.663 1.00 0.00 C ATOM 587 O LYS A 456 1.006 3.968 -4.591 1.00 0.00 O ATOM 588 CB LYS A 456 -0.031 4.811 -7.281 1.00 0.00 C ATOM 589 CG LYS A 456 0.944 5.619 -8.137 1.00 0.00 C ATOM 590 CD LYS A 456 0.255 6.886 -8.638 1.00 0.00 C ATOM 591 CE LYS A 456 1.216 7.666 -9.537 1.00 0.00 C ATOM 592 NZ LYS A 456 1.241 7.046 -10.894 1.00 0.00 N ATOM 593 H LYS A 456 -1.002 2.573 -5.775 1.00 0.00 H ATOM 594 HA LYS A 456 1.213 3.104 -7.716 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.937 4.637 -7.841 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.267 5.371 -6.386 1.00 0.00 H ATOM 597 HG2 LYS A 456 1.805 5.887 -7.546 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.258 5.027 -8.984 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.627 6.616 -9.201 1.00 0.00 H ATOM 600 HD3 LYS A 456 -0.028 7.500 -7.797 1.00 0.00 H ATOM 601 HE2 LYS A 456 0.882 8.690 -9.616 1.00 0.00 H ATOM 602 HE3 LYS A 456 2.209 7.644 -9.114 1.00 0.00 H ATOM 603 HZ1 LYS A 456 0.609 7.574 -11.528 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.922 6.060 -10.830 1.00 0.00 H ATOM 605 HZ3 LYS A 456 2.212 7.074 -11.268 1.00 0.00 H ATOM 606 N VAL A 457 2.764 3.422 -5.810 1.00 0.00 N ATOM 607 CA VAL A 457 3.705 3.563 -4.658 1.00 0.00 C ATOM 608 C VAL A 457 4.818 4.556 -5.009 1.00 0.00 C ATOM 609 O VAL A 457 5.435 4.480 -6.058 1.00 0.00 O ATOM 610 CB VAL A 457 4.316 2.199 -4.334 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.433 2.369 -3.301 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.230 1.281 -3.768 1.00 0.00 C ATOM 613 H VAL A 457 3.108 3.156 -6.688 1.00 0.00 H ATOM 614 HA VAL A 457 3.176 3.927 -3.789 1.00 0.00 H ATOM 615 HB VAL A 457 4.723 1.765 -5.236 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.305 2.785 -3.781 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.678 1.409 -2.873 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.100 3.037 -2.519 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.657 0.319 -3.529 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.446 1.154 -4.501 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.817 1.722 -2.877 1.00 0.00 H ATOM 622 N ASN A 458 5.071 5.478 -4.121 1.00 0.00 N ATOM 623 CA ASN A 458 6.140 6.493 -4.346 1.00 0.00 C ATOM 624 C ASN A 458 5.904 7.214 -5.677 1.00 0.00 C ATOM 625 O ASN A 458 6.817 7.433 -6.455 1.00 0.00 O ATOM 626 CB ASN A 458 7.511 5.811 -4.329 1.00 0.00 C ATOM 627 CG ASN A 458 8.607 6.869 -4.176 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.708 7.778 -4.978 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.435 6.795 -3.167 1.00 0.00 N ATOM 630 H ASN A 458 4.555 5.497 -3.290 1.00 0.00 H ATOM 631 HA ASN A 458 6.097 7.218 -3.549 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.557 5.126 -3.494 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.663 5.265 -5.247 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.351 6.067 -2.516 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.139 7.467 -3.062 1.00 0.00 H ATOM 636 N HIS A 459 4.675 7.580 -5.926 1.00 0.00 N ATOM 637 CA HIS A 459 4.322 8.295 -7.189 1.00 0.00 C ATOM 638 C HIS A 459 4.711 7.437 -8.392 1.00 0.00 C ATOM 639 O HIS A 459 4.741 7.902 -9.517 1.00 0.00 O ATOM 640 CB HIS A 459 5.050 9.642 -7.248 1.00 0.00 C ATOM 641 CG HIS A 459 4.619 10.388 -8.481 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.424 10.486 -9.605 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.469 11.077 -8.784 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.755 11.206 -10.523 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.559 11.593 -10.074 1.00 0.00 N ATOM 646 H HIS A 459 3.971 7.385 -5.273 1.00 0.00 H ATOM 647 HA HIS A 459 3.257 8.466 -7.207 1.00 0.00 H ATOM 648 HB2 HIS A 459 4.802 10.224 -6.373 1.00 0.00 H ATOM 649 HB3 HIS A 459 6.116 9.484 -7.281 1.00 0.00 H ATOM 650 HD1 HIS A 459 6.319 10.100 -9.711 1.00 0.00 H ATOM 651 HD2 HIS A 459 2.627 11.202 -8.121 1.00 0.00 H ATOM 652 HE1 HIS A 459 5.139 11.443 -11.505 1.00 0.00 H ATOM 653 N LYS A 460 5.006 6.184 -8.157 1.00 0.00 N ATOM 654 CA LYS A 460 5.398 5.266 -9.272 1.00 0.00 C ATOM 655 C LYS A 460 4.351 4.170 -9.430 1.00 0.00 C ATOM 656 O LYS A 460 3.766 3.702 -8.471 1.00 0.00 O ATOM 657 CB LYS A 460 6.749 4.637 -8.962 1.00 0.00 C ATOM 658 CG LYS A 460 7.195 3.782 -10.154 1.00 0.00 C ATOM 659 CD LYS A 460 8.551 3.135 -9.856 1.00 0.00 C ATOM 660 CE LYS A 460 9.674 4.170 -9.993 1.00 0.00 C ATOM 661 NZ LYS A 460 10.987 3.472 -10.010 1.00 0.00 N ATOM 662 H LYS A 460 4.971 5.845 -7.238 1.00 0.00 H ATOM 663 HA LYS A 460 5.468 5.816 -10.199 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.467 5.421 -8.786 1.00 0.00 H ATOM 665 HB3 LYS A 460 6.664 4.016 -8.083 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.463 3.008 -10.336 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.278 4.408 -11.031 1.00 0.00 H ATOM 668 HD2 LYS A 460 8.544 2.745 -8.850 1.00 0.00 H ATOM 669 HD3 LYS A 460 8.721 2.328 -10.553 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.554 4.723 -10.912 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.646 4.851 -9.157 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.621 3.911 -9.312 1.00 0.00 H ATOM 673 HZ2 LYS A 460 11.409 3.551 -10.956 1.00 0.00 H ATOM 674 HZ3 LYS A 460 10.849 2.468 -9.773 1.00 0.00 H ATOM 675 N LEU A 461 4.111 3.766 -10.645 1.00 0.00 N ATOM 676 CA LEU A 461 3.095 2.710 -10.893 1.00 0.00 C ATOM 677 C LEU A 461 3.714 1.339 -10.652 1.00 0.00 C ATOM 678 O LEU A 461 4.595 0.904 -11.373 1.00 0.00 O ATOM 679 CB LEU A 461 2.601 2.813 -12.345 1.00 0.00 C ATOM 680 CG LEU A 461 1.176 2.245 -12.455 1.00 0.00 C ATOM 681 CD1 LEU A 461 1.152 0.810 -11.908 1.00 0.00 C ATOM 682 CD2 LEU A 461 0.190 3.134 -11.653 1.00 0.00 C ATOM 683 H LEU A 461 4.596 4.166 -11.396 1.00 0.00 H ATOM 684 HA LEU A 461 2.271 2.847 -10.215 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.601 3.850 -12.652 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.259 2.251 -12.995 1.00 0.00 H ATOM 687 HG LEU A 461 0.880 2.233 -13.493 1.00 0.00 H ATOM 688 HD11 LEU A 461 1.175 0.838 -10.828 1.00 0.00 H ATOM 689 HD12 LEU A 461 2.012 0.266 -12.272 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.248 0.316 -12.234 1.00 0.00 H ATOM 691 HD21 LEU A 461 0.613 4.122 -11.506 1.00 0.00 H ATOM 692 HD22 LEU A 461 -0.008 2.688 -10.685 1.00 0.00 H ATOM 693 HD23 LEU A 461 -0.736 3.226 -12.197 1.00 0.00 H ATOM 694 N VAL A 462 3.246 0.656 -9.639 1.00 0.00 N ATOM 695 CA VAL A 462 3.774 -0.700 -9.318 1.00 0.00 C ATOM 696 C VAL A 462 2.629 -1.722 -9.376 1.00 0.00 C ATOM 697 O VAL A 462 1.484 -1.389 -9.138 1.00 0.00 O ATOM 698 CB VAL A 462 4.368 -0.683 -7.909 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.699 0.063 -7.936 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.406 0.015 -6.943 1.00 0.00 C ATOM 701 H VAL A 462 2.534 1.043 -9.087 1.00 0.00 H ATOM 702 HA VAL A 462 4.542 -0.968 -10.026 1.00 0.00 H ATOM 703 HB VAL A 462 4.533 -1.695 -7.579 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.100 0.121 -6.936 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.544 1.061 -8.322 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.393 -0.464 -8.574 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.455 1.085 -7.090 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.689 -0.221 -5.928 1.00 0.00 H ATOM 709 HG23 VAL A 462 2.398 -0.328 -7.125 1.00 0.00 H ATOM 710 N PRO A 463 2.934 -2.960 -9.686 1.00 0.00 N ATOM 711 CA PRO A 463 1.910 -4.042 -9.765 1.00 0.00 C ATOM 712 C PRO A 463 1.303 -4.373 -8.395 1.00 0.00 C ATOM 713 O PRO A 463 1.839 -4.030 -7.356 1.00 0.00 O ATOM 714 CB PRO A 463 2.683 -5.246 -10.339 1.00 0.00 C ATOM 715 CG PRO A 463 4.121 -4.982 -10.019 1.00 0.00 C ATOM 716 CD PRO A 463 4.282 -3.463 -10.006 1.00 0.00 C ATOM 717 HA PRO A 463 1.128 -3.760 -10.451 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.354 -6.169 -9.874 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.547 -5.302 -11.410 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.370 -5.393 -9.049 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.761 -5.409 -10.777 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.995 -3.164 -9.253 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.588 -3.105 -10.979 1.00 0.00 H ATOM 724 N LEU A 464 0.181 -5.037 -8.401 1.00 0.00 N ATOM 725 CA LEU A 464 -0.494 -5.404 -7.124 1.00 0.00 C ATOM 726 C LEU A 464 0.405 -6.353 -6.319 1.00 0.00 C ATOM 727 O LEU A 464 0.503 -6.260 -5.109 1.00 0.00 O ATOM 728 CB LEU A 464 -1.822 -6.104 -7.442 1.00 0.00 C ATOM 729 CG LEU A 464 -2.887 -5.060 -7.790 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.457 -4.289 -9.043 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.223 -5.759 -8.058 1.00 0.00 C ATOM 732 H LEU A 464 -0.223 -5.293 -9.255 1.00 0.00 H ATOM 733 HA LEU A 464 -0.681 -4.511 -6.547 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.682 -6.770 -8.280 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.146 -6.671 -6.582 1.00 0.00 H ATOM 736 HG LEU A 464 -2.997 -4.372 -6.966 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.693 -3.571 -8.779 1.00 0.00 H ATOM 738 HD12 LEU A 464 -3.309 -3.768 -9.456 1.00 0.00 H ATOM 739 HD13 LEU A 464 -2.065 -4.978 -9.776 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.899 -5.070 -8.542 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.652 -6.084 -7.123 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.064 -6.614 -8.698 1.00 0.00 H ATOM 743 N SER A 465 1.059 -7.263 -6.985 1.00 0.00 N ATOM 744 CA SER A 465 1.951 -8.224 -6.270 1.00 0.00 C ATOM 745 C SER A 465 3.245 -7.509 -5.866 1.00 0.00 C ATOM 746 O SER A 465 4.207 -8.125 -5.444 1.00 0.00 O ATOM 747 CB SER A 465 2.275 -9.394 -7.202 1.00 0.00 C ATOM 748 OG SER A 465 3.445 -10.056 -6.745 1.00 0.00 O ATOM 749 H SER A 465 0.967 -7.316 -7.959 1.00 0.00 H ATOM 750 HA SER A 465 1.450 -8.591 -5.387 1.00 0.00 H ATOM 751 HB2 SER A 465 1.454 -10.091 -7.207 1.00 0.00 H ATOM 752 HB3 SER A 465 2.430 -9.019 -8.205 1.00 0.00 H ATOM 753 HG SER A 465 3.367 -10.176 -5.796 1.00 0.00 H ATOM 754 N TYR A 466 3.269 -6.212 -6.000 1.00 0.00 N ATOM 755 CA TYR A 466 4.489 -5.433 -5.639 1.00 0.00 C ATOM 756 C TYR A 466 4.706 -5.448 -4.126 1.00 0.00 C ATOM 757 O TYR A 466 3.791 -5.261 -3.345 1.00 0.00 O ATOM 758 CB TYR A 466 4.330 -3.990 -6.115 1.00 0.00 C ATOM 759 CG TYR A 466 5.548 -3.188 -5.718 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.731 -3.306 -6.458 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.495 -2.329 -4.613 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.860 -2.563 -6.094 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.625 -1.586 -4.250 1.00 0.00 C ATOM 764 CZ TYR A 466 7.809 -1.703 -4.990 1.00 0.00 C ATOM 765 OH TYR A 466 8.921 -0.971 -4.632 1.00 0.00 O ATOM 766 H TYR A 466 2.478 -5.747 -6.343 1.00 0.00 H ATOM 767 HA TYR A 466 5.347 -5.872 -6.122 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.226 -3.979 -7.189 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.451 -3.557 -5.664 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.772 -3.969 -7.310 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.583 -2.238 -4.043 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.773 -2.653 -6.665 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.585 -0.924 -3.398 1.00 0.00 H ATOM 774 HH TYR A 466 9.667 -1.574 -4.574 1.00 0.00 H ATOM 775 N VAL A 467 5.925 -5.664 -3.716 1.00 0.00 N ATOM 776 CA VAL A 467 6.246 -5.693 -2.263 1.00 0.00 C ATOM 777 C VAL A 467 6.404 -4.264 -1.739 1.00 0.00 C ATOM 778 O VAL A 467 7.088 -3.441 -2.320 1.00 0.00 O ATOM 779 CB VAL A 467 7.545 -6.468 -2.049 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.949 -6.387 -0.577 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.330 -7.934 -2.437 1.00 0.00 C ATOM 782 H VAL A 467 6.637 -5.805 -4.374 1.00 0.00 H ATOM 783 HA VAL A 467 5.447 -6.181 -1.730 1.00 0.00 H ATOM 784 HB VAL A 467 8.325 -6.041 -2.662 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.332 -5.400 -0.364 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.713 -7.122 -0.371 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.087 -6.579 0.043 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.646 -8.394 -1.739 1.00 0.00 H ATOM 789 HG22 VAL A 467 8.275 -8.456 -2.413 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.915 -7.986 -3.433 1.00 0.00 H ATOM 791 N LEU A 468 5.761 -3.970 -0.646 1.00 0.00 N ATOM 792 CA LEU A 468 5.836 -2.601 -0.061 1.00 0.00 C ATOM 793 C LEU A 468 7.197 -2.371 0.592 1.00 0.00 C ATOM 794 O LEU A 468 7.793 -3.269 1.159 1.00 0.00 O ATOM 795 CB LEU A 468 4.733 -2.444 0.985 1.00 0.00 C ATOM 796 CG LEU A 468 3.374 -2.742 0.341 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.272 -2.627 1.396 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.107 -1.744 -0.799 1.00 0.00 C ATOM 799 H LEU A 468 5.213 -4.656 -0.208 1.00 0.00 H ATOM 800 HA LEU A 468 5.698 -1.870 -0.839 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.908 -3.133 1.800 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.735 -1.432 1.362 1.00 0.00 H ATOM 803 HG LEU A 468 3.383 -3.748 -0.056 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.304 -1.646 1.847 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.420 -3.379 2.159 1.00 0.00 H ATOM 806 HD13 LEU A 468 1.310 -2.776 0.927 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.586 -2.092 -1.703 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.501 -0.775 -0.534 1.00 0.00 H ATOM 809 HD23 LEU A 468 2.043 -1.662 -0.971 1.00 0.00 H ATOM 810 N ASN A 469 7.685 -1.159 0.508 1.00 0.00 N ATOM 811 CA ASN A 469 9.010 -0.814 1.106 1.00 0.00 C ATOM 812 C ASN A 469 8.827 0.231 2.208 1.00 0.00 C ATOM 813 O ASN A 469 7.987 1.108 2.124 1.00 0.00 O ATOM 814 CB ASN A 469 9.920 -0.255 0.015 1.00 0.00 C ATOM 815 CG ASN A 469 10.223 -1.353 -1.007 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.743 -1.083 -2.072 1.00 0.00 O ATOM 817 ND2 ASN A 469 9.916 -2.592 -0.727 1.00 0.00 N ATOM 818 H ASN A 469 7.171 -0.468 0.040 1.00 0.00 H ATOM 819 HA ASN A 469 9.468 -1.696 1.530 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.423 0.567 -0.478 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.843 0.091 0.455 1.00 0.00 H ATOM 822 HD21 ASN A 469 9.494 -2.813 0.129 1.00 0.00 H ATOM 823 HD22 ASN A 469 10.109 -3.301 -1.375 1.00 0.00 H ATOM 824 N SER A 470 9.613 0.127 3.242 1.00 0.00 N ATOM 825 CA SER A 470 9.514 1.082 4.381 1.00 0.00 C ATOM 826 C SER A 470 9.974 2.482 3.969 1.00 0.00 C ATOM 827 O SER A 470 10.942 2.657 3.250 1.00 0.00 O ATOM 828 CB SER A 470 10.392 0.582 5.526 1.00 0.00 C ATOM 829 OG SER A 470 10.344 1.513 6.600 1.00 0.00 O ATOM 830 H SER A 470 10.270 -0.599 3.272 1.00 0.00 H ATOM 831 HA SER A 470 8.488 1.131 4.714 1.00 0.00 H ATOM 832 HB2 SER A 470 10.030 -0.372 5.869 1.00 0.00 H ATOM 833 HB3 SER A 470 11.410 0.474 5.176 1.00 0.00 H ATOM 834 HG SER A 470 11.070 2.131 6.490 1.00 0.00 H ATOM 835 N GLY A 471 9.277 3.482 4.441 1.00 0.00 N ATOM 836 CA GLY A 471 9.637 4.895 4.120 1.00 0.00 C ATOM 837 C GLY A 471 8.851 5.367 2.892 1.00 0.00 C ATOM 838 O GLY A 471 8.611 6.546 2.708 1.00 0.00 O ATOM 839 H GLY A 471 8.509 3.300 5.020 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.398 5.523 4.966 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.694 4.962 3.910 1.00 0.00 H ATOM 842 N ASP A 472 8.463 4.452 2.047 1.00 0.00 N ATOM 843 CA ASP A 472 7.709 4.829 0.812 1.00 0.00 C ATOM 844 C ASP A 472 6.236 5.101 1.120 1.00 0.00 C ATOM 845 O ASP A 472 5.712 4.720 2.151 1.00 0.00 O ATOM 846 CB ASP A 472 7.806 3.693 -0.209 1.00 0.00 C ATOM 847 CG ASP A 472 9.216 3.649 -0.801 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.981 4.559 -0.530 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.506 2.706 -1.520 1.00 0.00 O ATOM 850 H ASP A 472 8.682 3.511 2.217 1.00 0.00 H ATOM 851 HA ASP A 472 8.147 5.717 0.389 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.594 2.754 0.279 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.092 3.857 -1.001 1.00 0.00 H ATOM 854 N GLN A 473 5.565 5.755 0.206 1.00 0.00 N ATOM 855 CA GLN A 473 4.118 6.067 0.390 1.00 0.00 C ATOM 856 C GLN A 473 3.292 5.111 -0.465 1.00 0.00 C ATOM 857 O GLN A 473 3.600 4.862 -1.616 1.00 0.00 O ATOM 858 CB GLN A 473 3.842 7.505 -0.046 1.00 0.00 C ATOM 859 CG GLN A 473 2.383 7.852 0.257 1.00 0.00 C ATOM 860 CD GLN A 473 2.084 9.287 -0.180 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.476 9.705 -1.252 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.401 10.063 0.615 1.00 0.00 N ATOM 863 H GLN A 473 6.019 6.036 -0.615 1.00 0.00 H ATOM 864 HA GLN A 473 3.842 5.947 1.427 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.494 8.177 0.495 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.022 7.603 -1.106 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.733 7.176 -0.277 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.207 7.756 1.318 1.00 0.00 H ATOM 869 HE21 GLN A 473 1.086 9.724 1.481 1.00 0.00 H ATOM 870 HE22 GLN A 473 1.201 10.982 0.349 1.00 0.00 H ATOM 871 N VAL A 474 2.251 4.562 0.104 1.00 0.00 N ATOM 872 CA VAL A 474 1.390 3.598 -0.640 1.00 0.00 C ATOM 873 C VAL A 474 -0.004 4.179 -0.839 1.00 0.00 C ATOM 874 O VAL A 474 -0.624 4.685 0.080 1.00 0.00 O ATOM 875 CB VAL A 474 1.290 2.301 0.156 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.456 1.290 -0.631 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.696 1.744 0.382 1.00 0.00 C ATOM 878 H VAL A 474 2.044 4.778 1.037 1.00 0.00 H ATOM 879 HA VAL A 474 1.819 3.385 -1.606 1.00 0.00 H ATOM 880 HB VAL A 474 0.818 2.498 1.109 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.558 1.648 -0.717 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.461 0.340 -0.118 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.879 1.169 -1.617 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.292 2.474 0.910 1.00 0.00 H ATOM 885 HG22 VAL A 474 3.155 1.531 -0.571 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.638 0.836 0.965 1.00 0.00 H ATOM 887 N GLU A 475 -0.499 4.101 -2.041 1.00 0.00 N ATOM 888 CA GLU A 475 -1.856 4.634 -2.347 1.00 0.00 C ATOM 889 C GLU A 475 -2.575 3.673 -3.294 1.00 0.00 C ATOM 890 O GLU A 475 -1.964 3.039 -4.137 1.00 0.00 O ATOM 891 CB GLU A 475 -1.728 6.007 -3.003 1.00 0.00 C ATOM 892 CG GLU A 475 -3.125 6.578 -3.252 1.00 0.00 C ATOM 893 CD GLU A 475 -3.006 7.982 -3.842 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.925 8.543 -3.773 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.999 8.474 -4.351 1.00 0.00 O ATOM 896 H GLU A 475 0.031 3.683 -2.753 1.00 0.00 H ATOM 897 HA GLU A 475 -2.428 4.726 -1.434 1.00 0.00 H ATOM 898 HB2 GLU A 475 -1.178 6.669 -2.348 1.00 0.00 H ATOM 899 HB3 GLU A 475 -1.205 5.911 -3.942 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.655 5.941 -3.944 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.664 6.625 -2.318 1.00 0.00 H ATOM 902 N VAL A 476 -3.871 3.561 -3.152 1.00 0.00 N ATOM 903 CA VAL A 476 -4.666 2.641 -4.023 1.00 0.00 C ATOM 904 C VAL A 476 -5.470 3.445 -5.044 1.00 0.00 C ATOM 905 O VAL A 476 -6.139 4.408 -4.717 1.00 0.00 O ATOM 906 CB VAL A 476 -5.613 1.807 -3.154 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.809 0.730 -2.426 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.310 2.702 -2.122 1.00 0.00 C ATOM 909 H VAL A 476 -4.323 4.085 -2.460 1.00 0.00 H ATOM 910 HA VAL A 476 -3.999 1.975 -4.555 1.00 0.00 H ATOM 911 HB VAL A 476 -6.354 1.334 -3.783 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.957 1.184 -1.941 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.467 -0.006 -3.139 1.00 0.00 H ATOM 914 HG13 VAL A 476 -5.432 0.252 -1.686 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.970 2.099 -1.514 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.884 3.462 -2.629 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.570 3.170 -1.490 1.00 0.00 H ATOM 918 N LEU A 477 -5.397 3.045 -6.283 1.00 0.00 N ATOM 919 CA LEU A 477 -6.135 3.756 -7.364 1.00 0.00 C ATOM 920 C LEU A 477 -7.545 3.183 -7.483 1.00 0.00 C ATOM 921 O LEU A 477 -7.741 1.982 -7.520 1.00 0.00 O ATOM 922 CB LEU A 477 -5.391 3.564 -8.689 1.00 0.00 C ATOM 923 CG LEU A 477 -3.952 4.078 -8.553 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.199 3.846 -9.867 1.00 0.00 C ATOM 925 CD2 LEU A 477 -3.964 5.582 -8.224 1.00 0.00 C ATOM 926 H LEU A 477 -4.845 2.266 -6.505 1.00 0.00 H ATOM 927 HA LEU A 477 -6.198 4.806 -7.134 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.376 2.513 -8.941 1.00 0.00 H ATOM 929 HB3 LEU A 477 -5.896 4.113 -9.469 1.00 0.00 H ATOM 930 HG LEU A 477 -3.455 3.540 -7.758 1.00 0.00 H ATOM 931 HD11 LEU A 477 -2.197 4.239 -9.781 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.715 4.350 -10.671 1.00 0.00 H ATOM 933 HD13 LEU A 477 -3.152 2.788 -10.075 1.00 0.00 H ATOM 934 HD21 LEU A 477 -4.097 5.716 -7.161 1.00 0.00 H ATOM 935 HD22 LEU A 477 -4.775 6.064 -8.751 1.00 0.00 H ATOM 936 HD23 LEU A 477 -3.026 6.029 -8.522 1.00 0.00 H ATOM 937 N SER A 478 -8.530 4.043 -7.530 1.00 0.00 N ATOM 938 CA SER A 478 -9.949 3.583 -7.634 1.00 0.00 C ATOM 939 C SER A 478 -10.664 4.326 -8.761 1.00 0.00 C ATOM 940 O SER A 478 -10.311 5.434 -9.121 1.00 0.00 O ATOM 941 CB SER A 478 -10.662 3.853 -6.314 1.00 0.00 C ATOM 942 OG SER A 478 -10.142 2.983 -5.321 1.00 0.00 O ATOM 943 H SER A 478 -8.333 5.003 -7.487 1.00 0.00 H ATOM 944 HA SER A 478 -9.979 2.523 -7.840 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.496 4.874 -6.013 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.724 3.685 -6.436 1.00 0.00 H ATOM 947 HG SER A 478 -9.715 2.246 -5.766 1.00 0.00 H ATOM 948 N SER A 479 -11.674 3.710 -9.312 1.00 0.00 N ATOM 949 CA SER A 479 -12.444 4.342 -10.418 1.00 0.00 C ATOM 950 C SER A 479 -13.605 5.150 -9.835 1.00 0.00 C ATOM 951 O SER A 479 -14.728 4.686 -9.759 1.00 0.00 O ATOM 952 CB SER A 479 -12.989 3.243 -11.335 1.00 0.00 C ATOM 953 OG SER A 479 -13.509 2.184 -10.541 1.00 0.00 O ATOM 954 H SER A 479 -11.928 2.822 -8.991 1.00 0.00 H ATOM 955 HA SER A 479 -11.799 4.998 -10.985 1.00 0.00 H ATOM 956 HB2 SER A 479 -13.775 3.641 -11.955 1.00 0.00 H ATOM 957 HB3 SER A 479 -12.189 2.873 -11.963 1.00 0.00 H ATOM 958 HG SER A 479 -14.391 1.978 -10.858 1.00 0.00 H ATOM 959 N LYS A 480 -13.330 6.363 -9.432 1.00 0.00 N ATOM 960 CA LYS A 480 -14.387 7.250 -8.856 1.00 0.00 C ATOM 961 C LYS A 480 -14.617 8.432 -9.805 1.00 0.00 C ATOM 962 O LYS A 480 -15.358 9.349 -9.510 1.00 0.00 O ATOM 963 CB LYS A 480 -13.925 7.765 -7.488 1.00 0.00 C ATOM 964 CG LYS A 480 -12.525 8.382 -7.607 1.00 0.00 C ATOM 965 CD LYS A 480 -12.211 9.197 -6.344 1.00 0.00 C ATOM 966 CE LYS A 480 -12.076 8.267 -5.133 1.00 0.00 C ATOM 967 NZ LYS A 480 -11.171 7.132 -5.468 1.00 0.00 N ATOM 968 H LYS A 480 -12.416 6.698 -9.517 1.00 0.00 H ATOM 969 HA LYS A 480 -15.313 6.698 -8.738 1.00 0.00 H ATOM 970 HB2 LYS A 480 -14.620 8.510 -7.133 1.00 0.00 H ATOM 971 HB3 LYS A 480 -13.892 6.940 -6.793 1.00 0.00 H ATOM 972 HG2 LYS A 480 -11.792 7.595 -7.723 1.00 0.00 H ATOM 973 HG3 LYS A 480 -12.487 9.033 -8.467 1.00 0.00 H ATOM 974 HD2 LYS A 480 -11.286 9.735 -6.486 1.00 0.00 H ATOM 975 HD3 LYS A 480 -13.010 9.900 -6.165 1.00 0.00 H ATOM 976 HE2 LYS A 480 -11.664 8.820 -4.302 1.00 0.00 H ATOM 977 HE3 LYS A 480 -13.049 7.885 -4.859 1.00 0.00 H ATOM 978 HZ1 LYS A 480 -10.999 6.561 -4.617 1.00 0.00 H ATOM 979 HZ2 LYS A 480 -10.267 7.503 -5.822 1.00 0.00 H ATOM 980 HZ3 LYS A 480 -11.615 6.539 -6.200 1.00 0.00 H ATOM 981 N SER A 481 -13.977 8.406 -10.944 1.00 0.00 N ATOM 982 CA SER A 481 -14.137 9.515 -11.934 1.00 0.00 C ATOM 983 C SER A 481 -15.370 9.248 -12.795 1.00 0.00 C ATOM 984 O SER A 481 -15.718 10.021 -13.667 1.00 0.00 O ATOM 985 CB SER A 481 -12.897 9.578 -12.827 1.00 0.00 C ATOM 986 OG SER A 481 -12.823 8.391 -13.607 1.00 0.00 O ATOM 987 H SER A 481 -13.388 7.651 -11.153 1.00 0.00 H ATOM 988 HA SER A 481 -14.260 10.450 -11.409 1.00 0.00 H ATOM 989 HB2 SER A 481 -12.967 10.430 -13.483 1.00 0.00 H ATOM 990 HB3 SER A 481 -12.014 9.672 -12.211 1.00 0.00 H ATOM 991 HG SER A 481 -11.911 8.270 -13.878 1.00 0.00 H ATOM 992 N LEU A 482 -16.023 8.149 -12.558 1.00 0.00 N ATOM 993 CA LEU A 482 -17.230 7.803 -13.359 1.00 0.00 C ATOM 994 C LEU A 482 -18.436 8.574 -12.810 1.00 0.00 C ATOM 995 O LEU A 482 -19.517 8.542 -13.368 1.00 0.00 O ATOM 996 CB LEU A 482 -17.469 6.296 -13.235 1.00 0.00 C ATOM 997 CG LEU A 482 -16.514 5.547 -14.169 1.00 0.00 C ATOM 998 CD1 LEU A 482 -15.071 5.978 -13.884 1.00 0.00 C ATOM 999 CD2 LEU A 482 -16.646 4.039 -13.935 1.00 0.00 C ATOM 1000 H LEU A 482 -15.716 7.544 -11.853 1.00 0.00 H ATOM 1001 HA LEU A 482 -17.069 8.066 -14.393 1.00 0.00 H ATOM 1002 HB2 LEU A 482 -17.289 5.992 -12.216 1.00 0.00 H ATOM 1003 HB3 LEU A 482 -18.489 6.068 -13.507 1.00 0.00 H ATOM 1004 HG LEU A 482 -16.760 5.774 -15.195 1.00 0.00 H ATOM 1005 HD11 LEU A 482 -14.386 5.270 -14.326 1.00 0.00 H ATOM 1006 HD12 LEU A 482 -14.909 6.018 -12.817 1.00 0.00 H ATOM 1007 HD13 LEU A 482 -14.899 6.956 -14.310 1.00 0.00 H ATOM 1008 HD21 LEU A 482 -17.568 3.688 -14.372 1.00 0.00 H ATOM 1009 HD22 LEU A 482 -16.649 3.839 -12.874 1.00 0.00 H ATOM 1010 HD23 LEU A 482 -15.812 3.530 -14.394 1.00 0.00 H ATOM 1011 N GLU A 483 -18.248 9.269 -11.723 1.00 0.00 N ATOM 1012 CA GLU A 483 -19.370 10.053 -11.122 1.00 0.00 C ATOM 1013 C GLU A 483 -19.662 11.295 -11.972 1.00 0.00 C ATOM 1014 O GLU A 483 -18.778 11.875 -12.573 1.00 0.00 O ATOM 1015 CB GLU A 483 -18.998 10.477 -9.696 1.00 0.00 C ATOM 1016 CG GLU A 483 -17.782 11.414 -9.721 1.00 0.00 C ATOM 1017 CD GLU A 483 -17.365 11.748 -8.285 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -18.236 11.806 -7.434 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -16.180 11.933 -8.061 1.00 0.00 O ATOM 1020 H GLU A 483 -17.362 9.276 -11.301 1.00 0.00 H ATOM 1021 HA GLU A 483 -20.255 9.433 -11.089 1.00 0.00 H ATOM 1022 HB2 GLU A 483 -19.835 10.989 -9.245 1.00 0.00 H ATOM 1023 HB3 GLU A 483 -18.758 9.599 -9.115 1.00 0.00 H ATOM 1024 HG2 GLU A 483 -16.963 10.929 -10.231 1.00 0.00 H ATOM 1025 HG3 GLU A 483 -18.039 12.327 -10.237 1.00 0.00 H ATOM 1026 N HIS A 484 -20.906 11.702 -12.028 1.00 0.00 N ATOM 1027 CA HIS A 484 -21.273 12.904 -12.836 1.00 0.00 C ATOM 1028 C HIS A 484 -22.433 13.649 -12.165 1.00 0.00 C ATOM 1029 O HIS A 484 -23.363 13.053 -11.653 1.00 0.00 O ATOM 1030 CB HIS A 484 -21.680 12.466 -14.244 1.00 0.00 C ATOM 1031 CG HIS A 484 -21.756 13.668 -15.142 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -22.889 14.462 -15.222 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -20.844 14.230 -16.002 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -22.633 15.447 -16.104 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -21.399 15.353 -16.607 1.00 0.00 N ATOM 1036 H HIS A 484 -21.599 11.212 -11.537 1.00 0.00 H ATOM 1037 HA HIS A 484 -20.421 13.565 -12.902 1.00 0.00 H ATOM 1038 HB2 HIS A 484 -20.943 11.776 -14.630 1.00 0.00 H ATOM 1039 HB3 HIS A 484 -22.643 11.981 -14.208 1.00 0.00 H ATOM 1040 HD1 HIS A 484 -23.723 14.332 -14.725 1.00 0.00 H ATOM 1041 HD2 HIS A 484 -19.843 13.859 -16.175 1.00 0.00 H ATOM 1042 HE1 HIS A 484 -23.339 16.218 -16.373 1.00 0.00 H ATOM 1043 N HIS A 485 -22.370 14.953 -12.164 1.00 0.00 N ATOM 1044 CA HIS A 485 -23.444 15.773 -11.528 1.00 0.00 C ATOM 1045 C HIS A 485 -24.626 15.921 -12.495 1.00 0.00 C ATOM 1046 O HIS A 485 -25.035 17.015 -12.842 1.00 0.00 O ATOM 1047 CB HIS A 485 -22.873 17.150 -11.181 1.00 0.00 C ATOM 1048 CG HIS A 485 -23.952 18.001 -10.577 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -24.444 17.770 -9.304 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -24.648 19.081 -11.060 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -25.396 18.688 -9.065 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -25.561 19.514 -10.102 1.00 0.00 N ATOM 1053 H HIS A 485 -21.604 15.398 -12.582 1.00 0.00 H ATOM 1054 HA HIS A 485 -23.781 15.287 -10.626 1.00 0.00 H ATOM 1055 HB2 HIS A 485 -22.066 17.035 -10.470 1.00 0.00 H ATOM 1056 HB3 HIS A 485 -22.498 17.624 -12.076 1.00 0.00 H ATOM 1057 HD1 HIS A 485 -24.152 17.064 -8.690 1.00 0.00 H ATOM 1058 HD2 HIS A 485 -24.507 19.528 -12.032 1.00 0.00 H ATOM 1059 HE1 HIS A 485 -25.962 18.749 -8.146 1.00 0.00 H ATOM 1060 N HIS A 486 -25.169 14.816 -12.924 1.00 0.00 N ATOM 1061 CA HIS A 486 -26.324 14.848 -13.869 1.00 0.00 C ATOM 1062 C HIS A 486 -27.596 15.274 -13.131 1.00 0.00 C ATOM 1063 O HIS A 486 -27.781 14.989 -11.962 1.00 0.00 O ATOM 1064 CB HIS A 486 -26.518 13.453 -14.467 1.00 0.00 C ATOM 1065 CG HIS A 486 -27.522 13.517 -15.584 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -28.875 13.300 -15.377 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -27.386 13.778 -16.926 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -29.493 13.433 -16.564 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -28.632 13.723 -17.543 1.00 0.00 N ATOM 1070 H HIS A 486 -24.814 13.954 -12.623 1.00 0.00 H ATOM 1071 HA HIS A 486 -26.123 15.550 -14.663 1.00 0.00 H ATOM 1072 HB2 HIS A 486 -25.575 13.092 -14.852 1.00 0.00 H ATOM 1073 HB3 HIS A 486 -26.874 12.779 -13.703 1.00 0.00 H ATOM 1074 HD1 HIS A 486 -29.302 13.087 -14.522 1.00 0.00 H ATOM 1075 HD2 HIS A 486 -26.453 13.989 -17.427 1.00 0.00 H ATOM 1076 HE1 HIS A 486 -30.558 13.320 -16.708 1.00 0.00 H ATOM 1077 N HIS A 487 -28.468 15.959 -13.817 1.00 0.00 N ATOM 1078 CA HIS A 487 -29.738 16.419 -13.187 1.00 0.00 C ATOM 1079 C HIS A 487 -30.542 15.214 -12.694 1.00 0.00 C ATOM 1080 O HIS A 487 -31.097 15.228 -11.610 1.00 0.00 O ATOM 1081 CB HIS A 487 -30.559 17.190 -14.225 1.00 0.00 C ATOM 1082 CG HIS A 487 -29.899 18.514 -14.508 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -28.888 18.652 -15.446 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -30.092 19.765 -13.977 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -28.512 19.946 -15.449 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -29.216 20.667 -14.571 1.00 0.00 N ATOM 1087 H HIS A 487 -28.288 16.170 -14.757 1.00 0.00 H ATOM 1088 HA HIS A 487 -29.515 17.065 -12.354 1.00 0.00 H ATOM 1089 HB2 HIS A 487 -30.614 16.615 -15.138 1.00 0.00 H ATOM 1090 HB3 HIS A 487 -31.557 17.358 -13.847 1.00 0.00 H ATOM 1091 HD1 HIS A 487 -28.515 17.941 -16.006 1.00 0.00 H ATOM 1092 HD2 HIS A 487 -30.817 20.012 -13.215 1.00 0.00 H ATOM 1093 HE1 HIS A 487 -27.736 20.350 -16.081 1.00 0.00 H ATOM 1094 N HIS A 488 -30.613 14.174 -13.487 1.00 0.00 N ATOM 1095 CA HIS A 488 -31.385 12.954 -13.085 1.00 0.00 C ATOM 1096 C HIS A 488 -30.445 11.747 -13.037 1.00 0.00 C ATOM 1097 O HIS A 488 -29.853 11.359 -14.028 1.00 0.00 O ATOM 1098 CB HIS A 488 -32.503 12.710 -14.099 1.00 0.00 C ATOM 1099 CG HIS A 488 -33.396 11.601 -13.616 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -34.209 11.737 -12.501 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -33.619 10.332 -14.089 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -34.877 10.581 -12.341 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -34.554 9.689 -13.282 1.00 0.00 N ATOM 1104 H HIS A 488 -30.160 14.197 -14.355 1.00 0.00 H ATOM 1105 HA HIS A 488 -31.822 13.095 -12.106 1.00 0.00 H ATOM 1106 HB2 HIS A 488 -33.085 13.613 -14.212 1.00 0.00 H ATOM 1107 HB3 HIS A 488 -32.073 12.439 -15.050 1.00 0.00 H ATOM 1108 HD1 HIS A 488 -34.284 12.533 -11.932 1.00 0.00 H ATOM 1109 HD2 HIS A 488 -33.140 9.899 -14.954 1.00 0.00 H ATOM 1110 HE1 HIS A 488 -35.588 10.395 -11.550 1.00 0.00 H ATOM 1111 N HIS A 489 -30.307 11.159 -11.880 1.00 0.00 N ATOM 1112 CA HIS A 489 -29.412 9.979 -11.727 1.00 0.00 C ATOM 1113 C HIS A 489 -30.149 8.711 -12.164 1.00 0.00 C ATOM 1114 O HIS A 489 -29.698 8.076 -13.104 1.00 0.00 O ATOM 1115 CB HIS A 489 -29.006 9.852 -10.256 1.00 0.00 C ATOM 1116 CG HIS A 489 -28.134 8.643 -10.079 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -26.814 8.621 -10.499 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -28.377 7.404 -9.539 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -26.317 7.406 -10.209 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -27.228 6.624 -9.624 1.00 0.00 N ATOM 1121 OXT HIS A 489 -31.153 8.393 -11.547 1.00 0.00 O ATOM 1122 H HIS A 489 -30.799 11.499 -11.105 1.00 0.00 H ATOM 1123 HA HIS A 489 -28.530 10.109 -12.334 1.00 0.00 H ATOM 1124 HB2 HIS A 489 -28.463 10.736 -9.955 1.00 0.00 H ATOM 1125 HB3 HIS A 489 -29.891 9.749 -9.647 1.00 0.00 H ATOM 1126 HD1 HIS A 489 -26.330 9.359 -10.926 1.00 0.00 H ATOM 1127 HD2 HIS A 489 -29.317 7.085 -9.114 1.00 0.00 H ATOM 1128 HE1 HIS A 489 -25.305 7.098 -10.428 1.00 0.00 H TER 1129 HIS A 489