ATOM 1 N GLY A 445 -5.221 -1.376 -25.079 1.00 0.00 N ATOM 2 CA GLY A 445 -6.525 -1.055 -24.530 1.00 0.00 C ATOM 3 C GLY A 445 -7.028 -2.116 -23.572 1.00 0.00 C ATOM 4 O GLY A 445 -6.311 -3.065 -23.254 1.00 0.00 O ATOM 5 H1 GLY A 445 -4.431 -0.877 -24.783 1.00 0.00 H ATOM 6 HA2 GLY A 445 -6.462 -0.113 -24.006 1.00 0.00 H ATOM 7 HA3 GLY A 445 -7.231 -0.957 -25.342 1.00 0.00 H ATOM 8 N SER A 446 -8.264 -1.956 -23.109 1.00 0.00 N ATOM 9 CA SER A 446 -8.860 -2.906 -22.177 1.00 0.00 C ATOM 10 C SER A 446 -9.252 -4.196 -22.891 1.00 0.00 C ATOM 11 O SER A 446 -9.915 -4.167 -23.928 1.00 0.00 O ATOM 12 CB SER A 446 -10.087 -2.289 -21.503 1.00 0.00 C ATOM 13 OG SER A 446 -11.076 -1.947 -22.459 1.00 0.00 O ATOM 14 H SER A 446 -8.786 -1.179 -23.400 1.00 0.00 H ATOM 15 HA SER A 446 -8.123 -3.136 -21.422 1.00 0.00 H ATOM 16 HB2 SER A 446 -10.507 -2.999 -20.807 1.00 0.00 H ATOM 17 HB3 SER A 446 -9.792 -1.396 -20.972 1.00 0.00 H ATOM 18 HG SER A 446 -11.566 -1.181 -22.153 1.00 0.00 H ATOM 19 N SER A 447 -8.838 -5.326 -22.328 1.00 0.00 N ATOM 20 CA SER A 447 -9.142 -6.627 -22.913 1.00 0.00 C ATOM 21 C SER A 447 -9.969 -7.475 -21.951 1.00 0.00 C ATOM 22 O SER A 447 -9.583 -8.588 -21.597 1.00 0.00 O ATOM 23 CB SER A 447 -7.849 -7.362 -23.275 1.00 0.00 C ATOM 24 OG SER A 447 -8.123 -8.654 -23.788 1.00 0.00 O ATOM 25 H SER A 447 -8.313 -5.284 -21.502 1.00 0.00 H ATOM 26 HA SER A 447 -9.715 -6.461 -23.813 1.00 0.00 H ATOM 27 HB2 SER A 447 -7.314 -6.796 -24.023 1.00 0.00 H ATOM 28 HB3 SER A 447 -7.235 -7.461 -22.391 1.00 0.00 H ATOM 29 HG SER A 447 -8.266 -8.598 -24.736 1.00 0.00 H ATOM 30 N GLY A 448 -11.111 -6.938 -21.532 1.00 0.00 N ATOM 31 CA GLY A 448 -11.977 -7.657 -20.616 1.00 0.00 C ATOM 32 C GLY A 448 -13.215 -6.866 -20.246 1.00 0.00 C ATOM 33 O GLY A 448 -13.375 -5.719 -20.663 1.00 0.00 O ATOM 34 H GLY A 448 -11.368 -6.046 -21.848 1.00 0.00 H ATOM 35 HA2 GLY A 448 -12.279 -8.585 -21.077 1.00 0.00 H ATOM 36 HA3 GLY A 448 -11.423 -7.878 -19.715 1.00 0.00 H ATOM 37 N SER A 449 -14.096 -7.480 -19.462 1.00 0.00 N ATOM 38 CA SER A 449 -15.330 -6.827 -19.041 1.00 0.00 C ATOM 39 C SER A 449 -15.799 -7.369 -17.694 1.00 0.00 C ATOM 40 O SER A 449 -15.468 -8.492 -17.316 1.00 0.00 O ATOM 41 CB SER A 449 -16.423 -7.027 -20.093 1.00 0.00 C ATOM 42 OG SER A 449 -17.435 -6.043 -19.970 1.00 0.00 O ATOM 43 H SER A 449 -13.912 -8.394 -19.162 1.00 0.00 H ATOM 44 HA SER A 449 -15.128 -5.771 -18.940 1.00 0.00 H ATOM 45 HB2 SER A 449 -15.987 -6.957 -21.078 1.00 0.00 H ATOM 46 HB3 SER A 449 -16.868 -8.003 -19.964 1.00 0.00 H ATOM 47 HG SER A 449 -18.107 -6.189 -20.640 1.00 0.00 H ATOM 48 N SER A 450 -16.573 -6.562 -16.975 1.00 0.00 N ATOM 49 CA SER A 450 -17.085 -6.958 -15.669 1.00 0.00 C ATOM 50 C SER A 450 -18.551 -6.561 -15.517 1.00 0.00 C ATOM 51 O SER A 450 -18.924 -5.414 -15.761 1.00 0.00 O ATOM 52 CB SER A 450 -16.254 -6.317 -14.556 1.00 0.00 C ATOM 53 OG SER A 450 -14.978 -6.927 -14.457 1.00 0.00 O ATOM 54 H SER A 450 -16.802 -5.678 -17.331 1.00 0.00 H ATOM 55 HA SER A 450 -17.006 -8.032 -15.593 1.00 0.00 H ATOM 56 HB2 SER A 450 -16.123 -5.267 -14.767 1.00 0.00 H ATOM 57 HB3 SER A 450 -16.770 -6.433 -13.613 1.00 0.00 H ATOM 58 HG SER A 450 -14.674 -7.176 -15.332 1.00 0.00 H ATOM 59 N GLY A 451 -19.378 -7.521 -15.113 1.00 0.00 N ATOM 60 CA GLY A 451 -20.794 -7.253 -14.936 1.00 0.00 C ATOM 61 C GLY A 451 -21.111 -6.697 -13.562 1.00 0.00 C ATOM 62 O GLY A 451 -21.628 -5.587 -13.436 1.00 0.00 O ATOM 63 H GLY A 451 -19.025 -8.417 -14.934 1.00 0.00 H ATOM 64 HA2 GLY A 451 -21.111 -6.541 -15.683 1.00 0.00 H ATOM 65 HA3 GLY A 451 -21.342 -8.173 -15.074 1.00 0.00 H ATOM 66 N THR A 452 -20.801 -7.471 -12.526 1.00 0.00 N ATOM 67 CA THR A 452 -21.059 -7.051 -11.154 1.00 0.00 C ATOM 68 C THR A 452 -20.359 -7.968 -10.158 1.00 0.00 C ATOM 69 O THR A 452 -20.075 -9.126 -10.459 1.00 0.00 O ATOM 70 CB THR A 452 -22.568 -7.034 -10.846 1.00 0.00 C ATOM 71 OG1 THR A 452 -22.793 -6.525 -9.527 1.00 0.00 O ATOM 72 CG2 THR A 452 -23.160 -8.431 -10.964 1.00 0.00 C ATOM 73 H THR A 452 -20.391 -8.345 -12.690 1.00 0.00 H ATOM 74 HA THR A 452 -20.678 -6.047 -11.035 1.00 0.00 H ATOM 75 HB THR A 452 -23.059 -6.390 -11.561 1.00 0.00 H ATOM 76 HG1 THR A 452 -22.650 -7.224 -8.885 1.00 0.00 H ATOM 77 HG21 THR A 452 -23.550 -8.738 -10.005 1.00 0.00 H ATOM 78 HG22 THR A 452 -22.393 -9.122 -11.278 1.00 0.00 H ATOM 79 HG23 THR A 452 -23.958 -8.423 -11.691 1.00 0.00 H ATOM 80 N GLY A 453 -20.083 -7.441 -8.968 1.00 0.00 N ATOM 81 CA GLY A 453 -19.419 -8.227 -7.945 1.00 0.00 C ATOM 82 C GLY A 453 -18.774 -7.364 -6.879 1.00 0.00 C ATOM 83 O GLY A 453 -18.888 -6.139 -6.910 1.00 0.00 O ATOM 84 H GLY A 453 -20.333 -6.512 -8.784 1.00 0.00 H ATOM 85 HA2 GLY A 453 -20.144 -8.877 -7.478 1.00 0.00 H ATOM 86 HA3 GLY A 453 -18.656 -8.833 -8.412 1.00 0.00 H ATOM 87 N GLU A 454 -18.095 -8.004 -5.932 1.00 0.00 N ATOM 88 CA GLU A 454 -17.432 -7.286 -4.850 1.00 0.00 C ATOM 89 C GLU A 454 -15.940 -7.603 -4.821 1.00 0.00 C ATOM 90 O GLU A 454 -15.540 -8.747 -4.602 1.00 0.00 O ATOM 91 CB GLU A 454 -18.067 -7.645 -3.505 1.00 0.00 C ATOM 92 CG GLU A 454 -18.123 -9.140 -3.238 1.00 0.00 C ATOM 93 CD GLU A 454 -19.065 -9.495 -2.104 1.00 0.00 C ATOM 94 OE1 GLU A 454 -18.796 -9.082 -0.957 1.00 0.00 O ATOM 95 OE2 GLU A 454 -20.072 -10.187 -2.365 1.00 0.00 O ATOM 96 H GLU A 454 -18.040 -8.982 -5.961 1.00 0.00 H ATOM 97 HA GLU A 454 -17.560 -6.229 -5.027 1.00 0.00 H ATOM 98 HB2 GLU A 454 -17.496 -7.180 -2.715 1.00 0.00 H ATOM 99 HB3 GLU A 454 -19.076 -7.259 -3.483 1.00 0.00 H ATOM 100 HG2 GLU A 454 -18.458 -9.641 -4.134 1.00 0.00 H ATOM 101 HG3 GLU A 454 -17.131 -9.485 -2.984 1.00 0.00 H ATOM 102 N LYS A 455 -15.120 -6.582 -5.044 1.00 0.00 N ATOM 103 CA LYS A 455 -13.671 -6.749 -5.044 1.00 0.00 C ATOM 104 C LYS A 455 -12.975 -5.459 -4.620 1.00 0.00 C ATOM 105 O LYS A 455 -12.347 -4.771 -5.425 1.00 0.00 O ATOM 106 CB LYS A 455 -13.185 -7.170 -6.432 1.00 0.00 C ATOM 107 CG LYS A 455 -11.878 -7.944 -6.410 1.00 0.00 C ATOM 108 CD LYS A 455 -10.678 -7.012 -6.409 1.00 0.00 C ATOM 109 CE LYS A 455 -9.383 -7.770 -6.655 1.00 0.00 C ATOM 110 NZ LYS A 455 -8.195 -7.007 -6.180 1.00 0.00 N ATOM 111 H LYS A 455 -15.498 -5.693 -5.213 1.00 0.00 H ATOM 112 HA LYS A 455 -13.427 -7.525 -4.335 1.00 0.00 H ATOM 113 HB2 LYS A 455 -13.940 -7.792 -6.891 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.045 -6.285 -7.036 1.00 0.00 H ATOM 115 HG2 LYS A 455 -11.847 -8.555 -5.520 1.00 0.00 H ATOM 116 HG3 LYS A 455 -11.830 -8.576 -7.285 1.00 0.00 H ATOM 117 HD2 LYS A 455 -10.805 -6.275 -7.188 1.00 0.00 H ATOM 118 HD3 LYS A 455 -10.619 -6.517 -5.449 1.00 0.00 H ATOM 119 HE2 LYS A 455 -9.428 -8.712 -6.131 1.00 0.00 H ATOM 120 HE3 LYS A 455 -9.283 -7.951 -7.715 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -7.542 -7.640 -5.676 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -8.493 -6.248 -5.534 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -7.696 -6.584 -6.987 1.00 0.00 H ATOM 124 N PRO A 456 -13.086 -5.123 -3.326 1.00 0.00 N ATOM 125 CA PRO A 456 -12.472 -3.916 -2.766 1.00 0.00 C ATOM 126 C PRO A 456 -10.951 -4.011 -2.712 1.00 0.00 C ATOM 127 O PRO A 456 -10.398 -5.036 -2.314 1.00 0.00 O ATOM 128 CB PRO A 456 -13.055 -3.845 -1.352 1.00 0.00 C ATOM 129 CG PRO A 456 -13.406 -5.253 -1.016 1.00 0.00 C ATOM 130 CD PRO A 456 -13.820 -5.897 -2.310 1.00 0.00 C ATOM 131 HA PRO A 456 -12.757 -3.033 -3.319 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.312 -3.449 -0.674 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.927 -3.209 -1.350 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.545 -5.758 -0.605 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.224 -5.269 -0.311 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.523 -6.935 -2.327 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.887 -5.805 -2.453 1.00 0.00 H ATOM 138 N TYR A 457 -10.282 -2.936 -3.113 1.00 0.00 N ATOM 139 CA TYR A 457 -8.824 -2.900 -3.112 1.00 0.00 C ATOM 140 C TYR A 457 -8.287 -2.637 -1.708 1.00 0.00 C ATOM 141 O TYR A 457 -8.857 -1.855 -0.948 1.00 0.00 O ATOM 142 CB TYR A 457 -8.319 -1.822 -4.073 1.00 0.00 C ATOM 143 CG TYR A 457 -8.669 -2.088 -5.519 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.967 -1.916 -5.984 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.701 -2.512 -6.422 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.291 -2.159 -7.305 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.016 -2.756 -7.745 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.313 -2.579 -8.181 1.00 0.00 C ATOM 149 OH TYR A 457 -9.631 -2.821 -9.498 1.00 0.00 O ATOM 150 H TYR A 457 -10.779 -2.149 -3.419 1.00 0.00 H ATOM 151 HA TYR A 457 -8.468 -3.863 -3.447 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.751 -0.872 -3.797 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.244 -1.758 -3.998 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.731 -1.586 -5.295 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.687 -2.651 -6.077 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.306 -2.019 -7.647 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.250 -3.085 -8.431 1.00 0.00 H ATOM 158 HH TYR A 457 -9.129 -2.228 -10.062 1.00 0.00 H ATOM 159 N LYS A 458 -7.184 -3.297 -1.371 1.00 0.00 N ATOM 160 CA LYS A 458 -6.566 -3.136 -0.060 1.00 0.00 C ATOM 161 C LYS A 458 -5.105 -2.720 -0.195 1.00 0.00 C ATOM 162 O LYS A 458 -4.257 -3.516 -0.602 1.00 0.00 O ATOM 163 CB LYS A 458 -6.665 -4.439 0.737 1.00 0.00 C ATOM 164 CG LYS A 458 -6.072 -4.345 2.132 1.00 0.00 C ATOM 165 CD LYS A 458 -5.675 -5.713 2.662 1.00 0.00 C ATOM 166 CE LYS A 458 -5.016 -5.611 4.029 1.00 0.00 C ATOM 167 NZ LYS A 458 -4.744 -6.952 4.615 1.00 0.00 N ATOM 168 H LYS A 458 -6.775 -3.908 -2.021 1.00 0.00 H ATOM 169 HA LYS A 458 -7.101 -2.361 0.466 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.706 -4.713 0.828 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.143 -5.217 0.198 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.195 -3.716 2.099 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.805 -3.910 2.796 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.559 -6.327 2.746 1.00 0.00 H ATOM 175 HD3 LYS A 458 -4.981 -6.170 1.970 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.083 -5.077 3.926 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.672 -5.064 4.690 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -4.277 -6.851 5.539 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -4.125 -7.499 3.983 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -5.635 -7.473 4.745 1.00 0.00 H ATOM 181 N CYS A 459 -4.816 -1.470 0.150 1.00 0.00 N ATOM 182 CA CYS A 459 -3.457 -0.948 0.068 1.00 0.00 C ATOM 183 C CYS A 459 -2.477 -1.866 0.794 1.00 0.00 C ATOM 184 O CYS A 459 -2.584 -2.074 2.004 1.00 0.00 O ATOM 185 CB CYS A 459 -3.392 0.459 0.665 1.00 0.00 C ATOM 186 SG CYS A 459 -2.039 1.485 0.004 1.00 0.00 S ATOM 187 H CYS A 459 -5.535 -0.883 0.467 1.00 0.00 H ATOM 188 HA CYS A 459 -3.181 -0.901 -0.974 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.321 0.971 0.461 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.256 0.383 1.733 1.00 0.00 H ATOM 191 N HIS A 460 -1.523 -2.413 0.048 1.00 0.00 N ATOM 192 CA HIS A 460 -0.524 -3.308 0.621 1.00 0.00 C ATOM 193 C HIS A 460 0.631 -2.516 1.227 1.00 0.00 C ATOM 194 O HIS A 460 1.584 -3.093 1.749 1.00 0.00 O ATOM 195 CB HIS A 460 0.006 -4.265 -0.447 1.00 0.00 C ATOM 196 CG HIS A 460 0.756 -5.433 0.114 1.00 0.00 C ATOM 197 ND1 HIS A 460 1.787 -6.058 -0.556 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.622 -6.089 1.291 1.00 0.00 C ATOM 199 CE1 HIS A 460 2.253 -7.049 0.184 1.00 0.00 C ATOM 200 NE2 HIS A 460 1.564 -7.089 1.310 1.00 0.00 N ATOM 201 H HIS A 460 -1.490 -2.209 -0.910 1.00 0.00 H ATOM 202 HA HIS A 460 -1.000 -3.881 1.401 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.826 -4.650 -1.020 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.672 -3.727 -1.106 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.093 -5.868 2.071 1.00 0.00 H ATOM 206 HE1 HIS A 460 3.061 -7.713 -0.085 1.00 0.00 H ATOM 207 HE2 HIS A 460 1.647 -7.781 1.998 1.00 0.00 H ATOM 208 N GLU A 461 0.537 -1.192 1.155 1.00 0.00 N ATOM 209 CA GLU A 461 1.575 -0.322 1.696 1.00 0.00 C ATOM 210 C GLU A 461 1.289 0.024 3.154 1.00 0.00 C ATOM 211 O GLU A 461 2.197 0.062 3.985 1.00 0.00 O ATOM 212 CB GLU A 461 1.680 0.960 0.867 1.00 0.00 C ATOM 213 CG GLU A 461 2.673 0.864 -0.279 1.00 0.00 C ATOM 214 CD GLU A 461 2.432 -0.346 -1.160 1.00 0.00 C ATOM 215 OE1 GLU A 461 2.961 -1.430 -0.838 1.00 0.00 O ATOM 216 OE2 GLU A 461 1.715 -0.208 -2.173 1.00 0.00 O ATOM 217 H GLU A 461 -0.248 -0.791 0.727 1.00 0.00 H ATOM 218 HA GLU A 461 2.513 -0.853 1.641 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.708 1.189 0.456 1.00 0.00 H ATOM 220 HB3 GLU A 461 1.986 1.768 1.515 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.591 1.754 -0.885 1.00 0.00 H ATOM 222 HG3 GLU A 461 3.671 0.800 0.131 1.00 0.00 H ATOM 223 N CYS A 462 0.020 0.276 3.459 1.00 0.00 N ATOM 224 CA CYS A 462 -0.387 0.620 4.815 1.00 0.00 C ATOM 225 C CYS A 462 -1.447 -0.351 5.328 1.00 0.00 C ATOM 226 O CYS A 462 -1.472 -0.692 6.510 1.00 0.00 O ATOM 227 CB CYS A 462 -0.927 2.051 4.861 1.00 0.00 C ATOM 228 SG CYS A 462 -2.279 2.374 3.684 1.00 0.00 S ATOM 229 H CYS A 462 -0.659 0.230 2.753 1.00 0.00 H ATOM 230 HA CYS A 462 0.483 0.552 5.451 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.301 2.255 5.854 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.124 2.737 4.637 1.00 0.00 H ATOM 233 N GLY A 463 -2.321 -0.794 4.428 1.00 0.00 N ATOM 234 CA GLY A 463 -3.371 -1.721 4.808 1.00 0.00 C ATOM 235 C GLY A 463 -4.742 -1.076 4.810 1.00 0.00 C ATOM 236 O GLY A 463 -5.646 -1.523 5.516 1.00 0.00 O ATOM 237 H GLY A 463 -2.252 -0.488 3.500 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.374 -2.548 4.113 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.161 -2.098 5.799 1.00 0.00 H ATOM 240 N LYS A 464 -4.898 -0.019 4.020 1.00 0.00 N ATOM 241 CA LYS A 464 -6.169 0.691 3.933 1.00 0.00 C ATOM 242 C LYS A 464 -7.027 0.133 2.802 1.00 0.00 C ATOM 243 O LYS A 464 -6.582 0.041 1.658 1.00 0.00 O ATOM 244 CB LYS A 464 -5.927 2.186 3.713 1.00 0.00 C ATOM 245 CG LYS A 464 -5.729 2.966 5.002 1.00 0.00 C ATOM 246 CD LYS A 464 -5.280 4.391 4.727 1.00 0.00 C ATOM 247 CE LYS A 464 -5.441 5.272 5.957 1.00 0.00 C ATOM 248 NZ LYS A 464 -4.246 5.211 6.843 1.00 0.00 N ATOM 249 H LYS A 464 -4.140 0.290 3.481 1.00 0.00 H ATOM 250 HA LYS A 464 -6.691 0.553 4.867 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.045 2.310 3.103 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.777 2.603 3.192 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.663 2.992 5.544 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.977 2.470 5.600 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.240 4.383 4.438 1.00 0.00 H ATOM 256 HD3 LYS A 464 -5.876 4.799 3.923 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.588 6.292 5.636 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.307 4.941 6.511 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -3.711 4.337 6.663 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -4.540 5.225 7.841 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -3.626 6.027 6.665 1.00 0.00 H ATOM 262 N VAL A 465 -8.261 -0.238 3.130 1.00 0.00 N ATOM 263 CA VAL A 465 -9.183 -0.785 2.142 1.00 0.00 C ATOM 264 C VAL A 465 -10.026 0.317 1.509 1.00 0.00 C ATOM 265 O VAL A 465 -10.336 1.322 2.148 1.00 0.00 O ATOM 266 CB VAL A 465 -10.119 -1.836 2.768 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.950 -2.519 1.693 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.317 -2.856 3.562 1.00 0.00 C ATOM 269 H VAL A 465 -8.558 -0.141 4.059 1.00 0.00 H ATOM 270 HA VAL A 465 -8.599 -1.266 1.371 1.00 0.00 H ATOM 271 HB VAL A 465 -10.792 -1.331 3.446 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.411 -2.503 0.757 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.142 -3.542 1.982 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.887 -1.995 1.576 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.262 -2.670 3.427 1.00 0.00 H ATOM 276 HG22 VAL A 465 -9.566 -2.772 4.610 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.555 -3.851 3.215 1.00 0.00 H ATOM 278 N PHE A 466 -10.394 0.120 0.247 1.00 0.00 N ATOM 279 CA PHE A 466 -11.202 1.097 -0.474 1.00 0.00 C ATOM 280 C PHE A 466 -12.324 0.411 -1.248 1.00 0.00 C ATOM 281 O PHE A 466 -12.283 -0.797 -1.481 1.00 0.00 O ATOM 282 CB PHE A 466 -10.326 1.906 -1.434 1.00 0.00 C ATOM 283 CG PHE A 466 -9.388 2.850 -0.738 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.823 4.098 -0.322 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.071 2.490 -0.500 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.962 4.969 0.318 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.206 3.358 0.139 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.652 4.598 0.550 1.00 0.00 C ATOM 289 H PHE A 466 -10.116 -0.701 -0.210 1.00 0.00 H ATOM 290 HA PHE A 466 -11.638 1.766 0.251 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.732 1.226 -2.027 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.960 2.486 -2.087 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.848 4.389 -0.502 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.721 1.519 -0.821 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.314 5.939 0.638 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.182 3.064 0.319 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.977 5.278 1.049 1.00 0.00 H ATOM 298 N ARG A 467 -13.325 1.191 -1.643 1.00 0.00 N ATOM 299 CA ARG A 467 -14.459 0.659 -2.388 1.00 0.00 C ATOM 300 C ARG A 467 -14.099 0.459 -3.858 1.00 0.00 C ATOM 301 O ARG A 467 -14.095 -0.665 -4.359 1.00 0.00 O ATOM 302 CB ARG A 467 -15.661 1.598 -2.270 1.00 0.00 C ATOM 303 CG ARG A 467 -16.355 1.531 -0.919 1.00 0.00 C ATOM 304 CD ARG A 467 -17.318 2.693 -0.730 1.00 0.00 C ATOM 305 NE ARG A 467 -18.545 2.519 -1.502 1.00 0.00 N ATOM 306 CZ ARG A 467 -19.586 3.340 -1.423 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.548 4.387 -0.610 1.00 0.00 N ATOM 308 NH2 ARG A 467 -20.668 3.115 -2.158 1.00 0.00 N ATOM 309 H ARG A 467 -13.301 2.146 -1.427 1.00 0.00 H ATOM 310 HA ARG A 467 -14.718 -0.298 -1.961 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.326 2.613 -2.428 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.380 1.342 -3.033 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.908 0.606 -0.855 1.00 0.00 H ATOM 314 HG3 ARG A 467 -15.609 1.562 -0.140 1.00 0.00 H ATOM 315 HD2 ARG A 467 -17.570 2.767 0.317 1.00 0.00 H ATOM 316 HD3 ARG A 467 -16.830 3.603 -1.047 1.00 0.00 H ATOM 317 HE ARG A 467 -18.594 1.752 -2.109 1.00 0.00 H ATOM 318 HH11 ARG A 467 -18.734 4.559 -0.056 1.00 0.00 H ATOM 319 HH12 ARG A 467 -20.333 5.004 -0.553 1.00 0.00 H ATOM 320 HH21 ARG A 467 -20.699 2.327 -2.772 1.00 0.00 H ATOM 321 HH22 ARG A 467 -21.451 3.733 -2.097 1.00 0.00 H ATOM 322 N ARG A 468 -13.797 1.558 -4.542 1.00 0.00 N ATOM 323 CA ARG A 468 -13.437 1.504 -5.954 1.00 0.00 C ATOM 324 C ARG A 468 -11.923 1.560 -6.131 1.00 0.00 C ATOM 325 O ARG A 468 -11.190 1.872 -5.194 1.00 0.00 O ATOM 326 CB ARG A 468 -14.093 2.659 -6.713 1.00 0.00 C ATOM 327 CG ARG A 468 -15.572 2.829 -6.404 1.00 0.00 C ATOM 328 CD ARG A 468 -16.379 1.623 -6.859 1.00 0.00 C ATOM 329 NE ARG A 468 -16.036 1.216 -8.219 1.00 0.00 N ATOM 330 CZ ARG A 468 -16.462 1.851 -9.305 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.242 2.917 -9.191 1.00 0.00 N ATOM 332 NH2 ARG A 468 -16.107 1.420 -10.509 1.00 0.00 N ATOM 333 H ARG A 468 -13.818 2.426 -4.087 1.00 0.00 H ATOM 334 HA ARG A 468 -13.801 0.570 -6.353 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.587 3.578 -6.457 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.987 2.483 -7.773 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.696 2.950 -5.338 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.937 3.708 -6.914 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.181 0.801 -6.187 1.00 0.00 H ATOM 340 HD3 ARG A 468 -17.428 1.874 -6.822 1.00 0.00 H ATOM 341 HE ARG A 468 -15.460 0.431 -8.326 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.510 3.244 -8.285 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.560 3.393 -10.011 1.00 0.00 H ATOM 344 HH21 ARG A 468 -15.518 0.617 -10.599 1.00 0.00 H ATOM 345 HH22 ARG A 468 -16.428 1.898 -11.326 1.00 0.00 H ATOM 346 N ASN A 469 -11.462 1.254 -7.340 1.00 0.00 N ATOM 347 CA ASN A 469 -10.035 1.268 -7.640 1.00 0.00 C ATOM 348 C ASN A 469 -9.495 2.695 -7.646 1.00 0.00 C ATOM 349 O ASN A 469 -8.351 2.937 -7.262 1.00 0.00 O ATOM 350 CB ASN A 469 -9.771 0.605 -8.993 1.00 0.00 C ATOM 351 CG ASN A 469 -10.013 1.548 -10.156 1.00 0.00 C ATOM 352 OD1 ASN A 469 -11.111 1.600 -10.709 1.00 0.00 O ATOM 353 ND2 ASN A 469 -8.984 2.298 -10.533 1.00 0.00 N ATOM 354 H ASN A 469 -12.097 1.013 -8.047 1.00 0.00 H ATOM 355 HA ASN A 469 -9.529 0.707 -6.869 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.743 0.274 -9.031 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.424 -0.248 -9.103 1.00 0.00 H ATOM 358 HD21 ASN A 469 -8.138 2.203 -10.046 1.00 0.00 H ATOM 359 HD22 ASN A 469 -9.113 2.917 -11.281 1.00 0.00 H ATOM 360 N SER A 470 -10.326 3.635 -8.084 1.00 0.00 N ATOM 361 CA SER A 470 -9.931 5.037 -8.143 1.00 0.00 C ATOM 362 C SER A 470 -9.585 5.563 -6.754 1.00 0.00 C ATOM 363 O SER A 470 -8.560 6.219 -6.562 1.00 0.00 O ATOM 364 CB SER A 470 -11.051 5.879 -8.756 1.00 0.00 C ATOM 365 OG SER A 470 -11.531 5.295 -9.955 1.00 0.00 O ATOM 366 H SER A 470 -11.225 3.378 -8.377 1.00 0.00 H ATOM 367 HA SER A 470 -9.054 5.108 -8.770 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.867 5.953 -8.054 1.00 0.00 H ATOM 369 HB3 SER A 470 -10.675 6.868 -8.977 1.00 0.00 H ATOM 370 HG SER A 470 -12.035 5.946 -10.449 1.00 0.00 H ATOM 371 N HIS A 471 -10.449 5.272 -5.786 1.00 0.00 N ATOM 372 CA HIS A 471 -10.236 5.715 -4.413 1.00 0.00 C ATOM 373 C HIS A 471 -8.848 5.315 -3.921 1.00 0.00 C ATOM 374 O HIS A 471 -8.238 6.017 -3.114 1.00 0.00 O ATOM 375 CB HIS A 471 -11.305 5.124 -3.493 1.00 0.00 C ATOM 376 CG HIS A 471 -12.679 5.665 -3.746 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.685 4.922 -4.326 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.211 6.883 -3.493 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.777 5.660 -4.420 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.515 6.855 -3.921 1.00 0.00 N ATOM 381 H HIS A 471 -11.247 4.746 -6.001 1.00 0.00 H ATOM 382 HA HIS A 471 -10.314 6.791 -4.395 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.340 4.054 -3.633 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.047 5.340 -2.466 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.704 7.724 -3.039 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.722 5.342 -4.834 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.124 7.622 -3.946 1.00 0.00 H ATOM 388 N LEU A 472 -8.356 4.183 -4.412 1.00 0.00 N ATOM 389 CA LEU A 472 -7.040 3.689 -4.023 1.00 0.00 C ATOM 390 C LEU A 472 -5.940 4.376 -4.826 1.00 0.00 C ATOM 391 O LEU A 472 -4.851 4.631 -4.314 1.00 0.00 O ATOM 392 CB LEU A 472 -6.962 2.174 -4.223 1.00 0.00 C ATOM 393 CG LEU A 472 -5.613 1.524 -3.913 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.499 1.213 -2.429 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.427 0.261 -4.741 1.00 0.00 C ATOM 396 H LEU A 472 -8.889 3.667 -5.052 1.00 0.00 H ATOM 397 HA LEU A 472 -6.898 3.913 -2.976 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.703 1.718 -3.585 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.201 1.965 -5.257 1.00 0.00 H ATOM 400 HG LEU A 472 -4.821 2.214 -4.171 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.522 0.805 -2.221 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.256 0.494 -2.153 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.640 2.120 -1.860 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.738 0.458 -5.548 1.00 0.00 H ATOM 405 HD22 LEU A 472 -6.380 -0.047 -5.146 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.033 -0.525 -4.113 1.00 0.00 H ATOM 407 N ALA A 473 -6.235 4.676 -6.087 1.00 0.00 N ATOM 408 CA ALA A 473 -5.273 5.338 -6.960 1.00 0.00 C ATOM 409 C ALA A 473 -4.805 6.659 -6.358 1.00 0.00 C ATOM 410 O ALA A 473 -3.606 6.893 -6.208 1.00 0.00 O ATOM 411 CB ALA A 473 -5.880 5.568 -8.336 1.00 0.00 C ATOM 412 H ALA A 473 -7.121 4.447 -6.438 1.00 0.00 H ATOM 413 HA ALA A 473 -4.421 4.684 -7.074 1.00 0.00 H ATOM 414 HB1 ALA A 473 -6.253 6.580 -8.400 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.125 5.413 -9.092 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.693 4.874 -8.491 1.00 0.00 H ATOM 417 N ARG A 474 -5.758 7.519 -6.016 1.00 0.00 N ATOM 418 CA ARG A 474 -5.443 8.818 -5.433 1.00 0.00 C ATOM 419 C ARG A 474 -4.733 8.653 -4.092 1.00 0.00 C ATOM 420 O ARG A 474 -3.962 9.518 -3.676 1.00 0.00 O ATOM 421 CB ARG A 474 -6.718 9.642 -5.250 1.00 0.00 C ATOM 422 CG ARG A 474 -7.100 10.455 -6.476 1.00 0.00 C ATOM 423 CD ARG A 474 -7.326 9.564 -7.687 1.00 0.00 C ATOM 424 NE ARG A 474 -7.762 10.326 -8.854 1.00 0.00 N ATOM 425 CZ ARG A 474 -7.676 9.875 -10.101 1.00 0.00 C ATOM 426 NH1 ARG A 474 -7.173 8.672 -10.341 1.00 0.00 N ATOM 427 NH2 ARG A 474 -8.094 10.628 -11.110 1.00 0.00 N ATOM 428 H ARG A 474 -6.697 7.275 -6.161 1.00 0.00 H ATOM 429 HA ARG A 474 -4.785 9.336 -6.114 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.535 8.973 -5.020 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.577 10.322 -4.423 1.00 0.00 H ATOM 432 HG2 ARG A 474 -8.010 10.998 -6.268 1.00 0.00 H ATOM 433 HG3 ARG A 474 -6.304 11.152 -6.696 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.401 9.059 -7.924 1.00 0.00 H ATOM 435 HD3 ARG A 474 -8.082 8.833 -7.443 1.00 0.00 H ATOM 436 HE ARG A 474 -8.137 11.218 -8.700 1.00 0.00 H ATOM 437 HH11 ARG A 474 -6.859 8.102 -9.582 1.00 0.00 H ATOM 438 HH12 ARG A 474 -7.111 8.334 -11.280 1.00 0.00 H ATOM 439 HH21 ARG A 474 -8.474 11.536 -10.933 1.00 0.00 H ATOM 440 HH22 ARG A 474 -8.029 10.288 -12.048 1.00 0.00 H ATOM 441 N HIS A 475 -5.000 7.538 -3.420 1.00 0.00 N ATOM 442 CA HIS A 475 -4.387 7.260 -2.126 1.00 0.00 C ATOM 443 C HIS A 475 -2.913 6.902 -2.289 1.00 0.00 C ATOM 444 O HIS A 475 -2.078 7.287 -1.471 1.00 0.00 O ATOM 445 CB HIS A 475 -5.126 6.121 -1.422 1.00 0.00 C ATOM 446 CG HIS A 475 -4.450 5.652 -0.171 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.277 6.455 0.937 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.904 4.455 0.145 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.653 5.772 1.880 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.416 4.555 1.425 1.00 0.00 N ATOM 451 H HIS A 475 -5.623 6.886 -3.804 1.00 0.00 H ATOM 452 HA HIS A 475 -4.463 8.153 -1.525 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.118 6.454 -1.158 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.201 5.279 -2.095 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.568 7.387 1.020 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.860 3.581 -0.491 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.383 6.144 2.857 1.00 0.00 H ATOM 458 N GLN A 476 -2.602 6.162 -3.349 1.00 0.00 N ATOM 459 CA GLN A 476 -1.229 5.751 -3.617 1.00 0.00 C ATOM 460 C GLN A 476 -0.305 6.962 -3.703 1.00 0.00 C ATOM 461 O GLN A 476 0.898 6.857 -3.462 1.00 0.00 O ATOM 462 CB GLN A 476 -1.159 4.948 -4.917 1.00 0.00 C ATOM 463 CG GLN A 476 -1.535 3.484 -4.748 1.00 0.00 C ATOM 464 CD GLN A 476 -0.990 2.610 -5.861 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.116 1.773 -5.636 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.505 2.801 -7.070 1.00 0.00 N ATOM 467 H GLN A 476 -3.312 5.886 -3.964 1.00 0.00 H ATOM 468 HA GLN A 476 -0.905 5.125 -2.799 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.832 5.390 -5.636 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.151 4.996 -5.302 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.139 3.130 -3.808 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.611 3.401 -4.739 1.00 0.00 H ATOM 473 HE21 GLN A 476 -2.197 3.488 -7.174 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.171 2.251 -7.807 1.00 0.00 H ATOM 475 N LEU A 477 -0.875 8.111 -4.048 1.00 0.00 N ATOM 476 CA LEU A 477 -0.103 9.343 -4.167 1.00 0.00 C ATOM 477 C LEU A 477 0.653 9.638 -2.876 1.00 0.00 C ATOM 478 O LEU A 477 1.715 10.260 -2.895 1.00 0.00 O ATOM 479 CB LEU A 477 -1.025 10.514 -4.512 1.00 0.00 C ATOM 480 CG LEU A 477 -1.926 10.323 -5.732 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.869 11.506 -5.890 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.089 10.134 -6.989 1.00 0.00 C ATOM 483 H LEU A 477 -1.838 8.133 -4.228 1.00 0.00 H ATOM 484 HA LEU A 477 0.611 9.210 -4.966 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.659 10.698 -3.658 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.404 11.381 -4.690 1.00 0.00 H ATOM 487 HG LEU A 477 -2.526 9.435 -5.592 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.295 12.418 -5.950 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.533 11.553 -5.039 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.450 11.385 -6.793 1.00 0.00 H ATOM 491 HD21 LEU A 477 -1.115 9.097 -7.286 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.069 10.427 -6.789 1.00 0.00 H ATOM 493 HD23 LEU A 477 -1.490 10.747 -7.783 1.00 0.00 H ATOM 494 N ILE A 478 0.099 9.187 -1.756 1.00 0.00 N ATOM 495 CA ILE A 478 0.722 9.400 -0.456 1.00 0.00 C ATOM 496 C ILE A 478 1.963 8.529 -0.292 1.00 0.00 C ATOM 497 O ILE A 478 2.881 8.871 0.455 1.00 0.00 O ATOM 498 CB ILE A 478 -0.257 9.101 0.695 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.227 9.756 1.990 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.411 7.599 0.881 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.845 9.863 3.051 1.00 0.00 C ATOM 502 H ILE A 478 -0.749 8.698 -1.805 1.00 0.00 H ATOM 503 HA ILE A 478 1.014 10.439 -0.392 1.00 0.00 H ATOM 504 HB ILE A 478 -1.221 9.507 0.432 1.00 0.00 H ATOM 505 HG12 ILE A 478 1.040 9.177 2.397 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.577 10.755 1.769 1.00 0.00 H ATOM 507 HG21 ILE A 478 -1.404 7.381 1.246 1.00 0.00 H ATOM 508 HG22 ILE A 478 -0.260 7.101 -0.065 1.00 0.00 H ATOM 509 HG23 ILE A 478 0.319 7.247 1.594 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.633 10.705 3.694 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.807 10.005 2.579 1.00 0.00 H ATOM 512 HD13 ILE A 478 -0.862 8.958 3.639 1.00 0.00 H ATOM 513 N HIS A 479 1.986 7.403 -0.997 1.00 0.00 N ATOM 514 CA HIS A 479 3.116 6.483 -0.932 1.00 0.00 C ATOM 515 C HIS A 479 4.149 6.814 -2.005 1.00 0.00 C ATOM 516 O HIS A 479 5.350 6.858 -1.734 1.00 0.00 O ATOM 517 CB HIS A 479 2.637 5.040 -1.097 1.00 0.00 C ATOM 518 CG HIS A 479 1.689 4.598 -0.024 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.027 4.567 1.312 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.408 4.168 -0.097 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.994 4.136 2.015 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.001 3.887 1.183 1.00 0.00 N ATOM 523 H HIS A 479 1.225 7.185 -1.575 1.00 0.00 H ATOM 524 HA HIS A 479 3.577 6.591 0.039 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.132 4.942 -2.046 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.492 4.379 -1.079 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.894 4.821 1.690 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.184 4.064 -0.996 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.968 4.008 3.087 1.00 0.00 H ATOM 530 N THR A 480 3.674 7.045 -3.225 1.00 0.00 N ATOM 531 CA THR A 480 4.556 7.370 -4.339 1.00 0.00 C ATOM 532 C THR A 480 4.178 8.707 -4.967 1.00 0.00 C ATOM 533 O THR A 480 3.015 9.107 -4.945 1.00 0.00 O ATOM 534 CB THR A 480 4.517 6.277 -5.424 1.00 0.00 C ATOM 535 OG1 THR A 480 5.411 6.613 -6.490 1.00 0.00 O ATOM 536 CG2 THR A 480 3.108 6.108 -5.971 1.00 0.00 C ATOM 537 H THR A 480 2.708 6.995 -3.378 1.00 0.00 H ATOM 538 HA THR A 480 5.565 7.434 -3.958 1.00 0.00 H ATOM 539 HB THR A 480 4.831 5.342 -4.982 1.00 0.00 H ATOM 540 HG1 THR A 480 5.647 5.817 -6.973 1.00 0.00 H ATOM 541 HG21 THR A 480 2.535 7.000 -5.771 1.00 0.00 H ATOM 542 HG22 THR A 480 2.635 5.262 -5.493 1.00 0.00 H ATOM 543 HG23 THR A 480 3.153 5.940 -7.037 1.00 0.00 H ATOM 544 N GLY A 481 5.170 9.393 -5.528 1.00 0.00 N ATOM 545 CA GLY A 481 4.920 10.678 -6.155 1.00 0.00 C ATOM 546 C GLY A 481 6.048 11.664 -5.925 1.00 0.00 C ATOM 547 O GLY A 481 7.222 11.306 -6.016 1.00 0.00 O ATOM 548 H GLY A 481 6.077 9.024 -5.516 1.00 0.00 H ATOM 549 HA2 GLY A 481 4.797 10.529 -7.218 1.00 0.00 H ATOM 550 HA3 GLY A 481 4.008 11.092 -5.751 1.00 0.00 H ATOM 551 N GLU A 482 5.692 12.910 -5.628 1.00 0.00 N ATOM 552 CA GLU A 482 6.684 13.951 -5.387 1.00 0.00 C ATOM 553 C GLU A 482 6.169 14.968 -4.373 1.00 0.00 C ATOM 554 O GLU A 482 5.173 15.651 -4.611 1.00 0.00 O ATOM 555 CB GLU A 482 7.044 14.656 -6.696 1.00 0.00 C ATOM 556 CG GLU A 482 8.227 15.601 -6.573 1.00 0.00 C ATOM 557 CD GLU A 482 8.896 15.875 -7.906 1.00 0.00 C ATOM 558 OE1 GLU A 482 8.175 15.984 -8.920 1.00 0.00 O ATOM 559 OE2 GLU A 482 10.140 15.981 -7.935 1.00 0.00 O ATOM 560 H GLU A 482 4.739 13.134 -5.570 1.00 0.00 H ATOM 561 HA GLU A 482 7.569 13.479 -4.988 1.00 0.00 H ATOM 562 HB2 GLU A 482 7.280 13.910 -7.440 1.00 0.00 H ATOM 563 HB3 GLU A 482 6.189 15.226 -7.030 1.00 0.00 H ATOM 564 HG2 GLU A 482 7.883 16.537 -6.161 1.00 0.00 H ATOM 565 HG3 GLU A 482 8.955 15.161 -5.906 1.00 0.00 H ATOM 566 N LYS A 483 6.856 15.064 -3.239 1.00 0.00 N ATOM 567 CA LYS A 483 6.471 15.997 -2.187 1.00 0.00 C ATOM 568 C LYS A 483 5.013 15.795 -1.787 1.00 0.00 C ATOM 569 O LYS A 483 4.143 16.615 -2.085 1.00 0.00 O ATOM 570 CB LYS A 483 6.688 17.439 -2.652 1.00 0.00 C ATOM 571 CG LYS A 483 6.402 18.474 -1.578 1.00 0.00 C ATOM 572 CD LYS A 483 7.586 18.650 -0.643 1.00 0.00 C ATOM 573 CE LYS A 483 7.533 19.988 0.078 1.00 0.00 C ATOM 574 NZ LYS A 483 6.787 19.896 1.364 1.00 0.00 N ATOM 575 H LYS A 483 7.642 14.492 -3.107 1.00 0.00 H ATOM 576 HA LYS A 483 7.097 15.806 -1.329 1.00 0.00 H ATOM 577 HB2 LYS A 483 7.715 17.552 -2.967 1.00 0.00 H ATOM 578 HB3 LYS A 483 6.039 17.635 -3.493 1.00 0.00 H ATOM 579 HG2 LYS A 483 6.186 19.421 -2.051 1.00 0.00 H ATOM 580 HG3 LYS A 483 5.545 18.154 -1.002 1.00 0.00 H ATOM 581 HD2 LYS A 483 7.576 17.858 0.091 1.00 0.00 H ATOM 582 HD3 LYS A 483 8.499 18.598 -1.219 1.00 0.00 H ATOM 583 HE2 LYS A 483 8.542 20.314 0.280 1.00 0.00 H ATOM 584 HE3 LYS A 483 7.044 20.708 -0.561 1.00 0.00 H ATOM 585 HZ1 LYS A 483 6.726 18.905 1.672 1.00 0.00 H ATOM 586 HZ2 LYS A 483 5.824 20.271 1.245 1.00 0.00 H ATOM 587 HZ3 LYS A 483 7.273 20.448 2.099 1.00 0.00 H ATOM 588 N PRO A 484 4.737 14.680 -1.095 1.00 0.00 N ATOM 589 CA PRO A 484 3.385 14.346 -0.638 1.00 0.00 C ATOM 590 C PRO A 484 2.904 15.272 0.474 1.00 0.00 C ATOM 591 O PRO A 484 3.001 14.941 1.655 1.00 0.00 O ATOM 592 CB PRO A 484 3.530 12.914 -0.116 1.00 0.00 C ATOM 593 CG PRO A 484 4.966 12.793 0.262 1.00 0.00 C ATOM 594 CD PRO A 484 5.724 13.659 -0.706 1.00 0.00 C ATOM 595 HA PRO A 484 2.675 14.364 -1.452 1.00 0.00 H ATOM 596 HB2 PRO A 484 2.883 12.772 0.737 1.00 0.00 H ATOM 597 HB3 PRO A 484 3.267 12.215 -0.895 1.00 0.00 H ATOM 598 HG2 PRO A 484 5.111 13.145 1.272 1.00 0.00 H ATOM 599 HG3 PRO A 484 5.284 11.765 0.172 1.00 0.00 H ATOM 600 HD2 PRO A 484 6.576 14.111 -0.220 1.00 0.00 H ATOM 601 HD3 PRO A 484 6.039 13.081 -1.562 1.00 0.00 H ATOM 602 N SER A 485 2.384 16.433 0.088 1.00 0.00 N ATOM 603 CA SER A 485 1.891 17.408 1.053 1.00 0.00 C ATOM 604 C SER A 485 0.573 16.946 1.666 1.00 0.00 C ATOM 605 O SER A 485 0.400 16.969 2.884 1.00 0.00 O ATOM 606 CB SER A 485 1.705 18.771 0.383 1.00 0.00 C ATOM 607 OG SER A 485 1.167 19.716 1.291 1.00 0.00 O ATOM 608 H SER A 485 2.334 16.639 -0.869 1.00 0.00 H ATOM 609 HA SER A 485 2.627 17.500 1.837 1.00 0.00 H ATOM 610 HB2 SER A 485 2.660 19.130 0.031 1.00 0.00 H ATOM 611 HB3 SER A 485 1.028 18.668 -0.454 1.00 0.00 H ATOM 612 HG SER A 485 0.694 20.395 0.804 1.00 0.00 H ATOM 613 N GLY A 486 -0.356 16.527 0.812 1.00 0.00 N ATOM 614 CA GLY A 486 -1.647 16.065 1.288 1.00 0.00 C ATOM 615 C GLY A 486 -2.781 16.458 0.361 1.00 0.00 C ATOM 616 O GLY A 486 -2.604 17.241 -0.573 1.00 0.00 O ATOM 617 H GLY A 486 -0.163 16.531 -0.149 1.00 0.00 H ATOM 618 HA2 GLY A 486 -1.623 14.989 1.374 1.00 0.00 H ATOM 619 HA3 GLY A 486 -1.832 16.491 2.263 1.00 0.00 H ATOM 620 N PRO A 487 -3.976 15.906 0.615 1.00 0.00 N ATOM 621 CA PRO A 487 -5.166 16.188 -0.194 1.00 0.00 C ATOM 622 C PRO A 487 -5.674 17.613 -0.001 1.00 0.00 C ATOM 623 O PRO A 487 -5.287 18.297 0.946 1.00 0.00 O ATOM 624 CB PRO A 487 -6.194 15.179 0.325 1.00 0.00 C ATOM 625 CG PRO A 487 -5.760 14.878 1.717 1.00 0.00 C ATOM 626 CD PRO A 487 -4.259 14.964 1.711 1.00 0.00 C ATOM 627 HA PRO A 487 -4.983 16.011 -1.244 1.00 0.00 H ATOM 628 HB2 PRO A 487 -7.180 15.623 0.304 1.00 0.00 H ATOM 629 HB3 PRO A 487 -6.179 14.294 -0.294 1.00 0.00 H ATOM 630 HG2 PRO A 487 -6.175 15.606 2.397 1.00 0.00 H ATOM 631 HG3 PRO A 487 -6.076 13.882 1.993 1.00 0.00 H ATOM 632 HD2 PRO A 487 -3.899 15.351 2.653 1.00 0.00 H ATOM 633 HD3 PRO A 487 -3.826 13.996 1.508 1.00 0.00 H ATOM 634 N SER A 488 -6.542 18.054 -0.905 1.00 0.00 N ATOM 635 CA SER A 488 -7.100 19.399 -0.836 1.00 0.00 C ATOM 636 C SER A 488 -8.430 19.398 -0.089 1.00 0.00 C ATOM 637 O SER A 488 -9.452 19.837 -0.616 1.00 0.00 O ATOM 638 CB SER A 488 -7.294 19.967 -2.244 1.00 0.00 C ATOM 639 OG SER A 488 -6.226 19.592 -3.096 1.00 0.00 O ATOM 640 H SER A 488 -6.812 17.461 -1.638 1.00 0.00 H ATOM 641 HA SER A 488 -6.400 20.022 -0.300 1.00 0.00 H ATOM 642 HB2 SER A 488 -8.218 19.590 -2.657 1.00 0.00 H ATOM 643 HB3 SER A 488 -7.337 21.045 -2.192 1.00 0.00 H ATOM 644 HG SER A 488 -5.638 20.340 -3.220 1.00 0.00 H ATOM 645 N SER A 489 -8.408 18.901 1.144 1.00 0.00 N ATOM 646 CA SER A 489 -9.612 18.838 1.964 1.00 0.00 C ATOM 647 C SER A 489 -10.029 20.232 2.425 1.00 0.00 C ATOM 648 O SER A 489 -9.341 20.865 3.225 1.00 0.00 O ATOM 649 CB SER A 489 -9.382 17.935 3.178 1.00 0.00 C ATOM 650 OG SER A 489 -9.704 16.588 2.879 1.00 0.00 O ATOM 651 H SER A 489 -7.562 18.566 1.509 1.00 0.00 H ATOM 652 HA SER A 489 -10.404 18.420 1.360 1.00 0.00 H ATOM 653 HB2 SER A 489 -8.344 17.988 3.470 1.00 0.00 H ATOM 654 HB3 SER A 489 -10.004 18.270 3.995 1.00 0.00 H ATOM 655 HG SER A 489 -10.190 16.205 3.613 1.00 0.00 H ATOM 656 N GLY A 490 -11.161 20.704 1.913 1.00 0.00 N ATOM 657 CA GLY A 490 -11.651 22.019 2.282 1.00 0.00 C ATOM 658 C GLY A 490 -12.798 21.954 3.272 1.00 0.00 C ATOM 659 O GLY A 490 -12.996 20.910 3.891 1.00 0.00 O ATOM 660 H GLY A 490 -11.668 20.154 1.279 1.00 0.00 H ATOM 661 HA2 GLY A 490 -10.842 22.582 2.722 1.00 0.00 H ATOM 662 HA3 GLY A 490 -11.988 22.528 1.391 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.856 3.185 1.661 1.00 0.00 ZN