ATOM 1 N GLY A 445 -7.920 -31.690 -10.763 1.00 0.00 N ATOM 2 CA GLY A 445 -8.994 -30.948 -10.129 1.00 0.00 C ATOM 3 C GLY A 445 -9.589 -29.895 -11.042 1.00 0.00 C ATOM 4 O GLY A 445 -8.877 -29.028 -11.548 1.00 0.00 O ATOM 5 H1 GLY A 445 -7.459 -31.312 -11.541 1.00 0.00 H ATOM 6 HA2 GLY A 445 -9.772 -31.638 -9.838 1.00 0.00 H ATOM 7 HA3 GLY A 445 -8.608 -30.463 -9.244 1.00 0.00 H ATOM 8 N SER A 446 -10.899 -29.970 -11.256 1.00 0.00 N ATOM 9 CA SER A 446 -11.589 -29.019 -12.119 1.00 0.00 C ATOM 10 C SER A 446 -12.190 -27.880 -11.302 1.00 0.00 C ATOM 11 O SER A 446 -13.392 -27.860 -11.035 1.00 0.00 O ATOM 12 CB SER A 446 -12.687 -29.725 -12.916 1.00 0.00 C ATOM 13 OG SER A 446 -13.430 -28.800 -13.691 1.00 0.00 O ATOM 14 H SER A 446 -11.413 -30.685 -10.824 1.00 0.00 H ATOM 15 HA SER A 446 -10.864 -28.609 -12.807 1.00 0.00 H ATOM 16 HB2 SER A 446 -12.239 -30.452 -13.577 1.00 0.00 H ATOM 17 HB3 SER A 446 -13.358 -30.226 -12.234 1.00 0.00 H ATOM 18 HG SER A 446 -14.369 -28.951 -13.558 1.00 0.00 H ATOM 19 N SER A 447 -11.345 -26.934 -10.906 1.00 0.00 N ATOM 20 CA SER A 447 -11.791 -25.793 -10.115 1.00 0.00 C ATOM 21 C SER A 447 -11.432 -24.480 -10.805 1.00 0.00 C ATOM 22 O SER A 447 -10.491 -24.418 -11.595 1.00 0.00 O ATOM 23 CB SER A 447 -11.166 -25.836 -8.720 1.00 0.00 C ATOM 24 OG SER A 447 -11.602 -24.743 -7.930 1.00 0.00 O ATOM 25 H SER A 447 -10.399 -27.006 -11.150 1.00 0.00 H ATOM 26 HA SER A 447 -12.865 -25.854 -10.021 1.00 0.00 H ATOM 27 HB2 SER A 447 -11.449 -26.755 -8.229 1.00 0.00 H ATOM 28 HB3 SER A 447 -10.090 -25.794 -8.809 1.00 0.00 H ATOM 29 HG SER A 447 -10.860 -24.161 -7.751 1.00 0.00 H ATOM 30 N GLY A 448 -12.191 -23.431 -10.500 1.00 0.00 N ATOM 31 CA GLY A 448 -11.939 -22.134 -11.098 1.00 0.00 C ATOM 32 C GLY A 448 -12.281 -20.989 -10.166 1.00 0.00 C ATOM 33 O GLY A 448 -11.931 -21.014 -8.986 1.00 0.00 O ATOM 34 H GLY A 448 -12.928 -23.540 -9.863 1.00 0.00 H ATOM 35 HA2 GLY A 448 -10.894 -22.069 -11.363 1.00 0.00 H ATOM 36 HA3 GLY A 448 -12.533 -22.042 -11.995 1.00 0.00 H ATOM 37 N SER A 449 -12.967 -19.981 -10.696 1.00 0.00 N ATOM 38 CA SER A 449 -13.352 -18.818 -9.904 1.00 0.00 C ATOM 39 C SER A 449 -14.380 -17.971 -10.648 1.00 0.00 C ATOM 40 O SER A 449 -14.172 -17.593 -11.800 1.00 0.00 O ATOM 41 CB SER A 449 -12.122 -17.972 -9.571 1.00 0.00 C ATOM 42 OG SER A 449 -12.318 -17.235 -8.377 1.00 0.00 O ATOM 43 H SER A 449 -13.217 -20.019 -11.643 1.00 0.00 H ATOM 44 HA SER A 449 -13.793 -19.174 -8.985 1.00 0.00 H ATOM 45 HB2 SER A 449 -11.267 -18.618 -9.444 1.00 0.00 H ATOM 46 HB3 SER A 449 -11.934 -17.280 -10.380 1.00 0.00 H ATOM 47 HG SER A 449 -12.810 -17.768 -7.748 1.00 0.00 H ATOM 48 N SER A 450 -15.490 -17.678 -9.979 1.00 0.00 N ATOM 49 CA SER A 450 -16.554 -16.879 -10.576 1.00 0.00 C ATOM 50 C SER A 450 -16.709 -15.548 -9.846 1.00 0.00 C ATOM 51 O SER A 450 -17.521 -15.419 -8.931 1.00 0.00 O ATOM 52 CB SER A 450 -17.877 -17.647 -10.545 1.00 0.00 C ATOM 53 OG SER A 450 -17.745 -18.914 -11.165 1.00 0.00 O ATOM 54 H SER A 450 -15.598 -18.009 -9.062 1.00 0.00 H ATOM 55 HA SER A 450 -16.285 -16.683 -11.603 1.00 0.00 H ATOM 56 HB2 SER A 450 -18.182 -17.792 -9.519 1.00 0.00 H ATOM 57 HB3 SER A 450 -18.632 -17.079 -11.069 1.00 0.00 H ATOM 58 HG SER A 450 -18.222 -18.914 -11.998 1.00 0.00 H ATOM 59 N GLY A 451 -15.922 -14.559 -10.259 1.00 0.00 N ATOM 60 CA GLY A 451 -15.986 -13.250 -9.635 1.00 0.00 C ATOM 61 C GLY A 451 -15.990 -12.123 -10.649 1.00 0.00 C ATOM 62 O GLY A 451 -14.994 -11.418 -10.810 1.00 0.00 O ATOM 63 H GLY A 451 -15.293 -14.719 -10.994 1.00 0.00 H ATOM 64 HA2 GLY A 451 -16.886 -13.190 -9.041 1.00 0.00 H ATOM 65 HA3 GLY A 451 -15.130 -13.131 -8.986 1.00 0.00 H ATOM 66 N THR A 452 -17.115 -11.953 -11.338 1.00 0.00 N ATOM 67 CA THR A 452 -17.244 -10.907 -12.344 1.00 0.00 C ATOM 68 C THR A 452 -17.738 -9.605 -11.722 1.00 0.00 C ATOM 69 O THR A 452 -18.936 -9.325 -11.715 1.00 0.00 O ATOM 70 CB THR A 452 -18.211 -11.325 -13.468 1.00 0.00 C ATOM 71 OG1 THR A 452 -17.804 -12.582 -14.021 1.00 0.00 O ATOM 72 CG2 THR A 452 -18.253 -10.272 -14.565 1.00 0.00 C ATOM 73 H THR A 452 -17.875 -12.547 -11.164 1.00 0.00 H ATOM 74 HA THR A 452 -16.270 -10.740 -12.779 1.00 0.00 H ATOM 75 HB THR A 452 -19.202 -11.428 -13.050 1.00 0.00 H ATOM 76 HG1 THR A 452 -18.171 -12.677 -14.903 1.00 0.00 H ATOM 77 HG21 THR A 452 -18.676 -10.702 -15.460 1.00 0.00 H ATOM 78 HG22 THR A 452 -17.250 -9.927 -14.771 1.00 0.00 H ATOM 79 HG23 THR A 452 -18.861 -9.440 -14.242 1.00 0.00 H ATOM 80 N GLY A 453 -16.806 -8.812 -11.202 1.00 0.00 N ATOM 81 CA GLY A 453 -17.167 -7.549 -10.586 1.00 0.00 C ATOM 82 C GLY A 453 -15.978 -6.850 -9.957 1.00 0.00 C ATOM 83 O GLY A 453 -14.904 -7.435 -9.828 1.00 0.00 O ATOM 84 H GLY A 453 -15.866 -9.087 -11.237 1.00 0.00 H ATOM 85 HA2 GLY A 453 -17.595 -6.903 -11.339 1.00 0.00 H ATOM 86 HA3 GLY A 453 -17.907 -7.733 -9.821 1.00 0.00 H ATOM 87 N GLU A 454 -16.170 -5.594 -9.567 1.00 0.00 N ATOM 88 CA GLU A 454 -15.103 -4.814 -8.950 1.00 0.00 C ATOM 89 C GLU A 454 -15.009 -5.107 -7.456 1.00 0.00 C ATOM 90 O GLU A 454 -15.870 -4.701 -6.676 1.00 0.00 O ATOM 91 CB GLU A 454 -15.339 -3.319 -9.174 1.00 0.00 C ATOM 92 CG GLU A 454 -15.123 -2.877 -10.612 1.00 0.00 C ATOM 93 CD GLU A 454 -15.845 -1.585 -10.940 1.00 0.00 C ATOM 94 OE1 GLU A 454 -17.034 -1.649 -11.315 1.00 0.00 O ATOM 95 OE2 GLU A 454 -15.221 -0.510 -10.822 1.00 0.00 O ATOM 96 H GLU A 454 -17.050 -5.182 -9.696 1.00 0.00 H ATOM 97 HA GLU A 454 -14.173 -5.097 -9.420 1.00 0.00 H ATOM 98 HB2 GLU A 454 -16.355 -3.081 -8.895 1.00 0.00 H ATOM 99 HB3 GLU A 454 -14.662 -2.762 -8.543 1.00 0.00 H ATOM 100 HG2 GLU A 454 -14.065 -2.732 -10.775 1.00 0.00 H ATOM 101 HG3 GLU A 454 -15.485 -3.652 -11.271 1.00 0.00 H ATOM 102 N LYS A 455 -13.956 -5.817 -7.063 1.00 0.00 N ATOM 103 CA LYS A 455 -13.747 -6.165 -5.663 1.00 0.00 C ATOM 104 C LYS A 455 -13.042 -5.034 -4.920 1.00 0.00 C ATOM 105 O LYS A 455 -12.414 -4.162 -5.520 1.00 0.00 O ATOM 106 CB LYS A 455 -12.924 -7.451 -5.554 1.00 0.00 C ATOM 107 CG LYS A 455 -13.768 -8.714 -5.549 1.00 0.00 C ATOM 108 CD LYS A 455 -13.717 -9.414 -4.201 1.00 0.00 C ATOM 109 CE LYS A 455 -14.181 -10.858 -4.305 1.00 0.00 C ATOM 110 NZ LYS A 455 -15.591 -10.956 -4.772 1.00 0.00 N ATOM 111 H LYS A 455 -13.303 -6.113 -7.732 1.00 0.00 H ATOM 112 HA LYS A 455 -14.714 -6.327 -5.213 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.244 -7.501 -6.391 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.353 -7.422 -4.637 1.00 0.00 H ATOM 115 HG2 LYS A 455 -14.793 -8.453 -5.767 1.00 0.00 H ATOM 116 HG3 LYS A 455 -13.396 -9.388 -6.308 1.00 0.00 H ATOM 117 HD2 LYS A 455 -12.701 -9.399 -3.835 1.00 0.00 H ATOM 118 HD3 LYS A 455 -14.358 -8.888 -3.507 1.00 0.00 H ATOM 119 HE2 LYS A 455 -13.543 -11.378 -5.003 1.00 0.00 H ATOM 120 HE3 LYS A 455 -14.100 -11.319 -3.331 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -15.915 -10.034 -5.127 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -16.208 -11.249 -3.986 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -15.667 -11.657 -5.536 1.00 0.00 H ATOM 124 N PRO A 456 -13.147 -5.048 -3.583 1.00 0.00 N ATOM 125 CA PRO A 456 -12.525 -4.031 -2.730 1.00 0.00 C ATOM 126 C PRO A 456 -11.004 -4.143 -2.710 1.00 0.00 C ATOM 127 O PRO A 456 -10.454 -5.178 -2.335 1.00 0.00 O ATOM 128 CB PRO A 456 -13.102 -4.329 -1.344 1.00 0.00 C ATOM 129 CG PRO A 456 -13.459 -5.775 -1.386 1.00 0.00 C ATOM 130 CD PRO A 456 -13.881 -6.057 -2.801 1.00 0.00 C ATOM 131 HA PRO A 456 -12.807 -3.033 -3.032 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.355 -4.127 -0.589 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.971 -3.713 -1.172 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.599 -6.373 -1.125 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.275 -5.971 -0.706 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.590 -7.055 -3.090 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.948 -5.926 -2.910 1.00 0.00 H ATOM 138 N TYR A 457 -10.332 -3.071 -3.115 1.00 0.00 N ATOM 139 CA TYR A 457 -8.874 -3.050 -3.144 1.00 0.00 C ATOM 140 C TYR A 457 -8.307 -2.661 -1.783 1.00 0.00 C ATOM 141 O TYR A 457 -8.857 -1.806 -1.088 1.00 0.00 O ATOM 142 CB TYR A 457 -8.379 -2.075 -4.213 1.00 0.00 C ATOM 143 CG TYR A 457 -8.815 -2.440 -5.615 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.121 -2.221 -6.036 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.921 -3.003 -6.517 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.524 -2.554 -7.315 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.315 -3.337 -7.798 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.617 -3.111 -8.192 1.00 0.00 C ATOM 149 OH TYR A 457 -10.014 -3.444 -9.467 1.00 0.00 O ATOM 150 H TYR A 457 -10.827 -2.276 -3.402 1.00 0.00 H ATOM 151 HA TYR A 457 -8.533 -4.045 -3.393 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.759 -1.089 -3.995 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.299 -2.051 -4.197 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.829 -1.785 -5.346 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.902 -3.180 -6.205 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.543 -2.376 -7.624 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.606 -3.774 -8.485 1.00 0.00 H ATOM 158 HH TYR A 457 -9.240 -3.607 -10.011 1.00 0.00 H ATOM 159 N LYS A 458 -7.201 -3.295 -1.407 1.00 0.00 N ATOM 160 CA LYS A 458 -6.555 -3.016 -0.130 1.00 0.00 C ATOM 161 C LYS A 458 -5.119 -2.545 -0.338 1.00 0.00 C ATOM 162 O LYS A 458 -4.353 -3.166 -1.075 1.00 0.00 O ATOM 163 CB LYS A 458 -6.571 -4.263 0.757 1.00 0.00 C ATOM 164 CG LYS A 458 -5.834 -4.083 2.072 1.00 0.00 C ATOM 165 CD LYS A 458 -5.683 -5.402 2.812 1.00 0.00 C ATOM 166 CE LYS A 458 -4.987 -5.215 4.151 1.00 0.00 C ATOM 167 NZ LYS A 458 -5.920 -4.705 5.194 1.00 0.00 N ATOM 168 H LYS A 458 -6.809 -3.967 -2.004 1.00 0.00 H ATOM 169 HA LYS A 458 -7.111 -2.230 0.359 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.597 -4.521 0.975 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.111 -5.079 0.218 1.00 0.00 H ATOM 172 HG2 LYS A 458 -4.852 -3.682 1.872 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.387 -3.394 2.694 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.663 -5.822 2.984 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.101 -6.081 2.205 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.588 -6.165 4.471 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.180 -4.508 4.026 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -5.383 -4.290 5.982 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -6.506 -5.483 5.560 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -6.543 -3.977 4.791 1.00 0.00 H ATOM 181 N CYS A 459 -4.760 -1.447 0.318 1.00 0.00 N ATOM 182 CA CYS A 459 -3.416 -0.894 0.206 1.00 0.00 C ATOM 183 C CYS A 459 -2.400 -1.788 0.911 1.00 0.00 C ATOM 184 O CYS A 459 -2.494 -2.023 2.116 1.00 0.00 O ATOM 185 CB CYS A 459 -3.370 0.515 0.800 1.00 0.00 C ATOM 186 SG CYS A 459 -1.964 1.520 0.225 1.00 0.00 S ATOM 187 H CYS A 459 -5.416 -0.996 0.892 1.00 0.00 H ATOM 188 HA CYS A 459 -3.165 -0.841 -0.842 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.277 1.039 0.535 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.305 0.442 1.876 1.00 0.00 H ATOM 191 N HIS A 460 -1.428 -2.283 0.151 1.00 0.00 N ATOM 192 CA HIS A 460 -0.393 -3.150 0.702 1.00 0.00 C ATOM 193 C HIS A 460 0.746 -2.327 1.297 1.00 0.00 C ATOM 194 O HIS A 460 1.716 -2.878 1.816 1.00 0.00 O ATOM 195 CB HIS A 460 0.148 -4.085 -0.379 1.00 0.00 C ATOM 196 CG HIS A 460 -0.878 -5.032 -0.921 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.684 -5.809 -0.116 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.228 -5.324 -2.196 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.485 -6.539 -0.872 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.228 -6.263 -2.138 1.00 0.00 N ATOM 201 H HIS A 460 -1.406 -2.060 -0.803 1.00 0.00 H ATOM 202 HA HIS A 460 -0.840 -3.742 1.487 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.521 -3.494 -1.203 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.958 -4.671 0.032 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.800 -4.898 -3.092 1.00 0.00 H ATOM 206 HE1 HIS A 460 -3.223 -7.242 -0.516 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.620 -6.727 -2.907 1.00 0.00 H ATOM 208 N GLU A 461 0.620 -1.006 1.215 1.00 0.00 N ATOM 209 CA GLU A 461 1.640 -0.109 1.744 1.00 0.00 C ATOM 210 C GLU A 461 1.356 0.239 3.202 1.00 0.00 C ATOM 211 O GLU A 461 2.277 0.408 4.003 1.00 0.00 O ATOM 212 CB GLU A 461 1.709 1.171 0.907 1.00 0.00 C ATOM 213 CG GLU A 461 2.040 0.925 -0.555 1.00 0.00 C ATOM 214 CD GLU A 461 0.806 0.667 -1.398 1.00 0.00 C ATOM 215 OE1 GLU A 461 0.387 -0.505 -1.492 1.00 0.00 O ATOM 216 OE2 GLU A 461 0.260 1.638 -1.963 1.00 0.00 O ATOM 217 H GLU A 461 -0.177 -0.627 0.790 1.00 0.00 H ATOM 218 HA GLU A 461 2.591 -0.616 1.686 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.754 1.672 0.959 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.467 1.817 1.323 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.550 1.792 -0.946 1.00 0.00 H ATOM 222 HG3 GLU A 461 2.691 0.065 -0.624 1.00 0.00 H ATOM 223 N CYS A 462 0.076 0.345 3.541 1.00 0.00 N ATOM 224 CA CYS A 462 -0.332 0.674 4.901 1.00 0.00 C ATOM 225 C CYS A 462 -1.360 -0.328 5.418 1.00 0.00 C ATOM 226 O CYS A 462 -1.325 -0.725 6.582 1.00 0.00 O ATOM 227 CB CYS A 462 -0.911 2.089 4.955 1.00 0.00 C ATOM 228 SG CYS A 462 -2.210 2.408 3.718 1.00 0.00 S ATOM 229 H CYS A 462 -0.613 0.200 2.858 1.00 0.00 H ATOM 230 HA CYS A 462 0.544 0.629 5.530 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.341 2.257 5.932 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.117 2.802 4.790 1.00 0.00 H ATOM 233 N GLY A 463 -2.274 -0.735 4.543 1.00 0.00 N ATOM 234 CA GLY A 463 -3.299 -1.687 4.929 1.00 0.00 C ATOM 235 C GLY A 463 -4.686 -1.075 4.938 1.00 0.00 C ATOM 236 O GLY A 463 -5.590 -1.575 5.608 1.00 0.00 O ATOM 237 H GLY A 463 -2.253 -0.384 3.628 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.287 -2.514 4.235 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.076 -2.057 5.919 1.00 0.00 H ATOM 240 N LYS A 464 -4.855 0.013 4.194 1.00 0.00 N ATOM 241 CA LYS A 464 -6.141 0.696 4.119 1.00 0.00 C ATOM 242 C LYS A 464 -6.963 0.180 2.942 1.00 0.00 C ATOM 243 O LYS A 464 -6.505 0.192 1.799 1.00 0.00 O ATOM 244 CB LYS A 464 -5.933 2.206 3.986 1.00 0.00 C ATOM 245 CG LYS A 464 -5.892 2.935 5.318 1.00 0.00 C ATOM 246 CD LYS A 464 -5.905 4.442 5.130 1.00 0.00 C ATOM 247 CE LYS A 464 -4.495 5.010 5.075 1.00 0.00 C ATOM 248 NZ LYS A 464 -3.753 4.775 6.344 1.00 0.00 N ATOM 249 H LYS A 464 -4.097 0.365 3.683 1.00 0.00 H ATOM 250 HA LYS A 464 -6.678 0.495 5.033 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.000 2.385 3.472 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.741 2.619 3.399 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.753 2.648 5.902 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.989 2.654 5.843 1.00 0.00 H ATOM 255 HD2 LYS A 464 -6.412 4.677 4.206 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.434 4.895 5.957 1.00 0.00 H ATOM 257 HE2 LYS A 464 -3.963 4.538 4.263 1.00 0.00 H ATOM 258 HE3 LYS A 464 -4.557 6.073 4.895 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -3.303 5.656 6.663 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -3.016 4.055 6.198 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -4.404 4.443 7.083 1.00 0.00 H ATOM 262 N VAL A 465 -8.180 -0.272 3.229 1.00 0.00 N ATOM 263 CA VAL A 465 -9.067 -0.790 2.194 1.00 0.00 C ATOM 264 C VAL A 465 -10.007 0.296 1.682 1.00 0.00 C ATOM 265 O VAL A 465 -10.420 1.179 2.434 1.00 0.00 O ATOM 266 CB VAL A 465 -9.903 -1.975 2.712 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.741 -2.568 1.590 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.000 -3.032 3.330 1.00 0.00 C ATOM 269 H VAL A 465 -8.489 -0.256 4.158 1.00 0.00 H ATOM 270 HA VAL A 465 -8.455 -1.139 1.374 1.00 0.00 H ATOM 271 HB VAL A 465 -10.571 -1.610 3.478 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.877 -3.626 1.764 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.704 -2.080 1.564 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.236 -2.421 0.647 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.385 -3.475 2.562 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.370 -2.574 4.078 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.607 -3.799 3.792 1.00 0.00 H ATOM 278 N PHE A 466 -10.343 0.223 0.398 1.00 0.00 N ATOM 279 CA PHE A 466 -11.235 1.200 -0.215 1.00 0.00 C ATOM 280 C PHE A 466 -12.428 0.511 -0.870 1.00 0.00 C ATOM 281 O PHE A 466 -12.585 -0.706 -0.774 1.00 0.00 O ATOM 282 CB PHE A 466 -10.479 2.032 -1.253 1.00 0.00 C ATOM 283 CG PHE A 466 -9.463 2.961 -0.652 1.00 0.00 C ATOM 284 CD1 PHE A 466 -8.176 2.523 -0.384 1.00 0.00 C ATOM 285 CD2 PHE A 466 -9.795 4.273 -0.356 1.00 0.00 C ATOM 286 CE1 PHE A 466 -7.240 3.376 0.169 1.00 0.00 C ATOM 287 CE2 PHE A 466 -8.863 5.131 0.197 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.584 4.682 0.459 1.00 0.00 C ATOM 289 H PHE A 466 -9.981 -0.505 -0.150 1.00 0.00 H ATOM 290 HA PHE A 466 -11.595 1.854 0.564 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.961 1.367 -1.928 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.186 2.626 -1.812 1.00 0.00 H ATOM 293 HD1 PHE A 466 -7.906 1.502 -0.612 1.00 0.00 H ATOM 294 HD2 PHE A 466 -10.796 4.626 -0.561 1.00 0.00 H ATOM 295 HE1 PHE A 466 -6.241 3.023 0.373 1.00 0.00 H ATOM 296 HE2 PHE A 466 -9.136 6.152 0.422 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.855 5.351 0.892 1.00 0.00 H ATOM 298 N ARG A 467 -13.266 1.299 -1.536 1.00 0.00 N ATOM 299 CA ARG A 467 -14.447 0.766 -2.206 1.00 0.00 C ATOM 300 C ARG A 467 -14.186 0.576 -3.697 1.00 0.00 C ATOM 301 O ARG A 467 -14.456 -0.488 -4.254 1.00 0.00 O ATOM 302 CB ARG A 467 -15.641 1.699 -2.000 1.00 0.00 C ATOM 303 CG ARG A 467 -16.383 1.461 -0.695 1.00 0.00 C ATOM 304 CD ARG A 467 -15.568 1.927 0.501 1.00 0.00 C ATOM 305 NE ARG A 467 -15.202 3.337 0.400 1.00 0.00 N ATOM 306 CZ ARG A 467 -16.070 4.333 0.543 1.00 0.00 C ATOM 307 NH1 ARG A 467 -17.346 4.075 0.793 1.00 0.00 N ATOM 308 NH2 ARG A 467 -15.661 5.591 0.436 1.00 0.00 N ATOM 309 H ARG A 467 -13.088 2.261 -1.577 1.00 0.00 H ATOM 310 HA ARG A 467 -14.672 -0.195 -1.767 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.290 2.721 -2.008 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.336 1.559 -2.815 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.314 2.007 -0.716 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.584 0.405 -0.594 1.00 0.00 H ATOM 315 HD2 ARG A 467 -16.152 1.780 1.397 1.00 0.00 H ATOM 316 HD3 ARG A 467 -14.667 1.334 0.559 1.00 0.00 H ATOM 317 HE ARG A 467 -14.264 3.551 0.215 1.00 0.00 H ATOM 318 HH11 ARG A 467 -17.656 3.128 0.875 1.00 0.00 H ATOM 319 HH12 ARG A 467 -17.996 4.826 0.901 1.00 0.00 H ATOM 320 HH21 ARG A 467 -14.699 5.790 0.248 1.00 0.00 H ATOM 321 HH22 ARG A 467 -16.314 6.340 0.544 1.00 0.00 H ATOM 322 N ARG A 468 -13.661 1.616 -4.338 1.00 0.00 N ATOM 323 CA ARG A 468 -13.366 1.564 -5.765 1.00 0.00 C ATOM 324 C ARG A 468 -11.877 1.780 -6.020 1.00 0.00 C ATOM 325 O ARG A 468 -11.209 2.500 -5.280 1.00 0.00 O ATOM 326 CB ARG A 468 -14.181 2.620 -6.514 1.00 0.00 C ATOM 327 CG ARG A 468 -14.183 3.981 -5.838 1.00 0.00 C ATOM 328 CD ARG A 468 -14.947 5.009 -6.657 1.00 0.00 C ATOM 329 NE ARG A 468 -16.239 4.499 -7.109 1.00 0.00 N ATOM 330 CZ ARG A 468 -17.271 4.290 -6.300 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.163 4.546 -5.003 1.00 0.00 N ATOM 332 NH2 ARG A 468 -18.413 3.823 -6.786 1.00 0.00 N ATOM 333 H ARG A 468 -13.468 2.437 -3.839 1.00 0.00 H ATOM 334 HA ARG A 468 -13.643 0.585 -6.126 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.772 2.736 -7.507 1.00 0.00 H ATOM 336 HB3 ARG A 468 -15.203 2.280 -6.592 1.00 0.00 H ATOM 337 HG2 ARG A 468 -14.651 3.890 -4.868 1.00 0.00 H ATOM 338 HG3 ARG A 468 -13.163 4.314 -5.718 1.00 0.00 H ATOM 339 HD2 ARG A 468 -15.111 5.886 -6.048 1.00 0.00 H ATOM 340 HD3 ARG A 468 -14.354 5.276 -7.519 1.00 0.00 H ATOM 341 HE ARG A 468 -16.340 4.303 -8.064 1.00 0.00 H ATOM 342 HH11 ARG A 468 -16.303 4.899 -4.634 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.942 4.389 -4.396 1.00 0.00 H ATOM 344 HH21 ARG A 468 -18.498 3.629 -7.763 1.00 0.00 H ATOM 345 HH22 ARG A 468 -19.189 3.666 -6.176 1.00 0.00 H ATOM 346 N ASN A 469 -11.366 1.150 -7.073 1.00 0.00 N ATOM 347 CA ASN A 469 -9.956 1.272 -7.425 1.00 0.00 C ATOM 348 C ASN A 469 -9.543 2.738 -7.517 1.00 0.00 C ATOM 349 O ASN A 469 -8.452 3.114 -7.089 1.00 0.00 O ATOM 350 CB ASN A 469 -9.679 0.568 -8.755 1.00 0.00 C ATOM 351 CG ASN A 469 -10.785 0.789 -9.768 1.00 0.00 C ATOM 352 OD1 ASN A 469 -11.885 0.255 -9.630 1.00 0.00 O ATOM 353 ND2 ASN A 469 -10.497 1.581 -10.795 1.00 0.00 N ATOM 354 H ASN A 469 -11.950 0.589 -7.625 1.00 0.00 H ATOM 355 HA ASN A 469 -9.377 0.795 -6.649 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.756 0.946 -9.170 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.582 -0.493 -8.581 1.00 0.00 H ATOM 358 HD21 ASN A 469 -9.600 1.973 -10.841 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.194 1.742 -11.465 1.00 0.00 H ATOM 360 N SER A 470 -10.423 3.561 -8.078 1.00 0.00 N ATOM 361 CA SER A 470 -10.150 4.985 -8.230 1.00 0.00 C ATOM 362 C SER A 470 -9.831 5.623 -6.881 1.00 0.00 C ATOM 363 O SER A 470 -8.951 6.478 -6.778 1.00 0.00 O ATOM 364 CB SER A 470 -11.346 5.691 -8.870 1.00 0.00 C ATOM 365 OG SER A 470 -12.252 6.155 -7.885 1.00 0.00 O ATOM 366 H SER A 470 -11.276 3.200 -8.400 1.00 0.00 H ATOM 367 HA SER A 470 -9.291 5.091 -8.876 1.00 0.00 H ATOM 368 HB2 SER A 470 -10.997 6.534 -9.447 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.863 4.999 -9.520 1.00 0.00 H ATOM 370 HG SER A 470 -12.857 6.788 -8.278 1.00 0.00 H ATOM 371 N HIS A 471 -10.554 5.201 -5.848 1.00 0.00 N ATOM 372 CA HIS A 471 -10.349 5.730 -4.504 1.00 0.00 C ATOM 373 C HIS A 471 -8.994 5.298 -3.951 1.00 0.00 C ATOM 374 O HIS A 471 -8.381 6.010 -3.155 1.00 0.00 O ATOM 375 CB HIS A 471 -11.467 5.262 -3.573 1.00 0.00 C ATOM 376 CG HIS A 471 -12.731 6.053 -3.709 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.910 5.702 -3.085 1.00 0.00 N ATOM 378 CD2 HIS A 471 -12.997 7.185 -4.402 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.846 6.583 -3.389 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.317 7.494 -4.187 1.00 0.00 N ATOM 381 H HIS A 471 -11.241 4.518 -5.993 1.00 0.00 H ATOM 382 HA HIS A 471 -10.371 6.808 -4.566 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.697 4.229 -3.789 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.131 5.344 -2.549 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.300 7.743 -5.011 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.869 6.563 -3.045 1.00 0.00 H ATOM 387 HE2 HIS A 471 -14.814 8.212 -4.630 1.00 0.00 H ATOM 388 N LEU A 472 -8.534 4.127 -4.376 1.00 0.00 N ATOM 389 CA LEU A 472 -7.252 3.598 -3.923 1.00 0.00 C ATOM 390 C LEU A 472 -6.098 4.230 -4.695 1.00 0.00 C ATOM 391 O LEU A 472 -5.049 4.531 -4.127 1.00 0.00 O ATOM 392 CB LEU A 472 -7.218 2.078 -4.087 1.00 0.00 C ATOM 393 CG LEU A 472 -5.901 1.393 -3.721 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.802 1.192 -2.217 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.772 0.062 -4.448 1.00 0.00 C ATOM 396 H LEU A 472 -9.067 3.604 -5.010 1.00 0.00 H ATOM 397 HA LEU A 472 -7.145 3.842 -2.876 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.992 1.660 -3.461 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.433 1.853 -5.122 1.00 0.00 H ATOM 400 HG LEU A 472 -5.077 2.023 -4.028 1.00 0.00 H ATOM 401 HD11 LEU A 472 -6.562 0.496 -1.896 1.00 0.00 H ATOM 402 HD12 LEU A 472 -5.947 2.139 -1.718 1.00 0.00 H ATOM 403 HD13 LEU A 472 -4.827 0.800 -1.969 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.835 0.032 -4.983 1.00 0.00 H ATOM 405 HD22 LEU A 472 -6.589 -0.047 -5.146 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.804 -0.745 -3.730 1.00 0.00 H ATOM 407 N ALA A 473 -6.301 4.430 -5.993 1.00 0.00 N ATOM 408 CA ALA A 473 -5.280 5.031 -6.842 1.00 0.00 C ATOM 409 C ALA A 473 -4.848 6.390 -6.304 1.00 0.00 C ATOM 410 O ALA A 473 -3.655 6.673 -6.190 1.00 0.00 O ATOM 411 CB ALA A 473 -5.792 5.164 -8.269 1.00 0.00 C ATOM 412 H ALA A 473 -7.159 4.169 -6.388 1.00 0.00 H ATOM 413 HA ALA A 473 -4.425 4.371 -6.853 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.072 5.711 -8.860 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.934 4.181 -8.693 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.733 5.694 -8.265 1.00 0.00 H ATOM 417 N ARG A 474 -5.825 7.229 -5.975 1.00 0.00 N ATOM 418 CA ARG A 474 -5.545 8.560 -5.450 1.00 0.00 C ATOM 419 C ARG A 474 -4.812 8.475 -4.114 1.00 0.00 C ATOM 420 O ARG A 474 -4.047 9.371 -3.756 1.00 0.00 O ATOM 421 CB ARG A 474 -6.844 9.349 -5.282 1.00 0.00 C ATOM 422 CG ARG A 474 -7.446 9.819 -6.596 1.00 0.00 C ATOM 423 CD ARG A 474 -6.874 11.162 -7.022 1.00 0.00 C ATOM 424 NE ARG A 474 -7.216 12.226 -6.082 1.00 0.00 N ATOM 425 CZ ARG A 474 -8.394 12.839 -6.062 1.00 0.00 C ATOM 426 NH1 ARG A 474 -9.338 12.495 -6.927 1.00 0.00 N ATOM 427 NH2 ARG A 474 -8.629 13.798 -5.176 1.00 0.00 N ATOM 428 H ARG A 474 -6.756 6.947 -6.089 1.00 0.00 H ATOM 429 HA ARG A 474 -4.913 9.071 -6.162 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.570 8.724 -4.782 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.648 10.217 -4.670 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.230 9.089 -7.362 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.515 9.914 -6.477 1.00 0.00 H ATOM 434 HD2 ARG A 474 -5.799 11.078 -7.081 1.00 0.00 H ATOM 435 HD3 ARG A 474 -7.269 11.414 -7.995 1.00 0.00 H ATOM 436 HE ARG A 474 -6.532 12.496 -5.434 1.00 0.00 H ATOM 437 HH11 ARG A 474 -9.164 11.772 -7.595 1.00 0.00 H ATOM 438 HH12 ARG A 474 -10.225 12.958 -6.909 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.920 14.060 -4.522 1.00 0.00 H ATOM 440 HH22 ARG A 474 -9.516 14.259 -5.162 1.00 0.00 H ATOM 441 N HIS A 475 -5.052 7.392 -3.382 1.00 0.00 N ATOM 442 CA HIS A 475 -4.415 7.189 -2.086 1.00 0.00 C ATOM 443 C HIS A 475 -2.950 6.797 -2.255 1.00 0.00 C ATOM 444 O HIS A 475 -2.089 7.238 -1.494 1.00 0.00 O ATOM 445 CB HIS A 475 -5.155 6.111 -1.293 1.00 0.00 C ATOM 446 CG HIS A 475 -4.451 5.703 -0.036 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.390 6.501 1.087 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.776 4.571 0.273 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.707 5.879 2.031 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.324 4.705 1.562 1.00 0.00 N ATOM 451 H HIS A 475 -5.672 6.713 -3.721 1.00 0.00 H ATOM 452 HA HIS A 475 -4.465 8.121 -1.542 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.132 6.482 -1.020 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.268 5.233 -1.911 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.787 7.392 1.177 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.621 3.719 -0.375 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.498 6.263 3.018 1.00 0.00 H ATOM 458 N GLN A 476 -2.677 5.967 -3.257 1.00 0.00 N ATOM 459 CA GLN A 476 -1.317 5.515 -3.524 1.00 0.00 C ATOM 460 C GLN A 476 -0.379 6.701 -3.724 1.00 0.00 C ATOM 461 O GLN A 476 0.828 6.597 -3.500 1.00 0.00 O ATOM 462 CB GLN A 476 -1.290 4.615 -4.760 1.00 0.00 C ATOM 463 CG GLN A 476 -1.740 3.189 -4.484 1.00 0.00 C ATOM 464 CD GLN A 476 -1.419 2.244 -5.625 1.00 0.00 C ATOM 465 OE1 GLN A 476 -1.173 2.675 -6.753 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.420 0.948 -5.339 1.00 0.00 N ATOM 467 H GLN A 476 -3.407 5.651 -3.828 1.00 0.00 H ATOM 468 HA GLN A 476 -0.982 4.948 -2.669 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.940 5.036 -5.512 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.281 4.582 -5.145 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.242 2.834 -3.594 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.808 3.187 -4.323 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.626 0.678 -4.419 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.217 0.315 -6.058 1.00 0.00 H ATOM 475 N LEU A 477 -0.940 7.828 -4.148 1.00 0.00 N ATOM 476 CA LEU A 477 -0.154 9.035 -4.379 1.00 0.00 C ATOM 477 C LEU A 477 0.638 9.416 -3.131 1.00 0.00 C ATOM 478 O LEU A 477 1.735 9.968 -3.225 1.00 0.00 O ATOM 479 CB LEU A 477 -1.066 10.191 -4.790 1.00 0.00 C ATOM 480 CG LEU A 477 -2.008 9.918 -5.963 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.794 11.170 -6.320 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.227 9.416 -7.169 1.00 0.00 C ATOM 483 H LEU A 477 -1.906 7.851 -4.309 1.00 0.00 H ATOM 484 HA LEU A 477 0.539 8.830 -5.181 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.671 10.456 -3.936 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.438 11.029 -5.057 1.00 0.00 H ATOM 487 HG LEU A 477 -2.715 9.151 -5.678 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.578 10.917 -7.017 1.00 0.00 H ATOM 489 HD12 LEU A 477 -2.132 11.895 -6.770 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.230 11.589 -5.424 1.00 0.00 H ATOM 491 HD21 LEU A 477 -0.201 9.744 -7.095 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.668 9.809 -8.073 1.00 0.00 H ATOM 493 HD23 LEU A 477 -1.259 8.336 -7.194 1.00 0.00 H ATOM 494 N ILE A 478 0.076 9.116 -1.966 1.00 0.00 N ATOM 495 CA ILE A 478 0.731 9.424 -0.700 1.00 0.00 C ATOM 496 C ILE A 478 1.963 8.550 -0.492 1.00 0.00 C ATOM 497 O ILE A 478 2.893 8.929 0.220 1.00 0.00 O ATOM 498 CB ILE A 478 -0.227 9.234 0.490 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.294 9.985 1.717 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.398 7.754 0.802 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.663 9.966 2.889 1.00 0.00 C ATOM 502 H ILE A 478 -0.800 8.676 -1.956 1.00 0.00 H ATOM 503 HA ILE A 478 1.038 10.459 -0.728 1.00 0.00 H ATOM 504 HB ILE A 478 -1.192 9.632 0.215 1.00 0.00 H ATOM 505 HG12 ILE A 478 1.220 9.537 2.039 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.471 11.017 1.449 1.00 0.00 H ATOM 507 HG21 ILE A 478 0.335 7.454 1.536 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.389 7.581 1.192 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.260 7.178 -0.101 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.877 8.943 3.162 1.00 0.00 H ATOM 511 HD12 ILE A 478 -0.215 10.476 3.729 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.581 10.463 2.613 1.00 0.00 H ATOM 513 N HIS A 479 1.963 7.378 -1.120 1.00 0.00 N ATOM 514 CA HIS A 479 3.083 6.450 -1.006 1.00 0.00 C ATOM 515 C HIS A 479 4.094 6.678 -2.125 1.00 0.00 C ATOM 516 O HIS A 479 5.303 6.696 -1.891 1.00 0.00 O ATOM 517 CB HIS A 479 2.581 5.006 -1.042 1.00 0.00 C ATOM 518 CG HIS A 479 1.656 4.665 0.086 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.097 4.352 1.354 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.305 4.591 0.130 1.00 0.00 C ATOM 521 CE1 HIS A 479 1.058 4.099 2.129 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.041 4.237 1.411 1.00 0.00 N ATOM 523 H HIS A 479 1.193 7.132 -1.674 1.00 0.00 H ATOM 524 HA HIS A 479 3.567 6.630 -0.058 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.051 4.839 -1.968 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.428 4.336 -0.991 1.00 0.00 H ATOM 527 HD1 HIS A 479 3.033 4.319 1.642 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.375 4.776 -0.689 1.00 0.00 H ATOM 529 HE1 HIS A 479 1.100 3.825 3.173 1.00 0.00 H ATOM 530 N THR A 480 3.592 6.851 -3.344 1.00 0.00 N ATOM 531 CA THR A 480 4.450 7.076 -4.500 1.00 0.00 C ATOM 532 C THR A 480 3.907 8.196 -5.379 1.00 0.00 C ATOM 533 O THR A 480 2.716 8.238 -5.682 1.00 0.00 O ATOM 534 CB THR A 480 4.597 5.798 -5.348 1.00 0.00 C ATOM 535 OG1 THR A 480 5.529 6.020 -6.411 1.00 0.00 O ATOM 536 CG2 THR A 480 3.254 5.375 -5.924 1.00 0.00 C ATOM 537 H THR A 480 2.620 6.827 -3.467 1.00 0.00 H ATOM 538 HA THR A 480 5.429 7.357 -4.139 1.00 0.00 H ATOM 539 HB THR A 480 4.966 5.004 -4.714 1.00 0.00 H ATOM 540 HG1 THR A 480 6.170 6.683 -6.142 1.00 0.00 H ATOM 541 HG21 THR A 480 2.525 5.313 -5.130 1.00 0.00 H ATOM 542 HG22 THR A 480 3.353 4.408 -6.396 1.00 0.00 H ATOM 543 HG23 THR A 480 2.931 6.101 -6.654 1.00 0.00 H ATOM 544 N GLY A 481 4.790 9.103 -5.787 1.00 0.00 N ATOM 545 CA GLY A 481 4.379 10.212 -6.629 1.00 0.00 C ATOM 546 C GLY A 481 5.555 10.912 -7.280 1.00 0.00 C ATOM 547 O GLY A 481 6.445 11.413 -6.593 1.00 0.00 O ATOM 548 H GLY A 481 5.727 9.019 -5.514 1.00 0.00 H ATOM 549 HA2 GLY A 481 3.722 9.839 -7.401 1.00 0.00 H ATOM 550 HA3 GLY A 481 3.839 10.926 -6.025 1.00 0.00 H ATOM 551 N GLU A 482 5.560 10.945 -8.609 1.00 0.00 N ATOM 552 CA GLU A 482 6.638 11.587 -9.352 1.00 0.00 C ATOM 553 C GLU A 482 6.348 13.071 -9.558 1.00 0.00 C ATOM 554 O GLU A 482 5.734 13.464 -10.551 1.00 0.00 O ATOM 555 CB GLU A 482 6.833 10.901 -10.706 1.00 0.00 C ATOM 556 CG GLU A 482 8.098 11.331 -11.430 1.00 0.00 C ATOM 557 CD GLU A 482 8.395 10.473 -12.644 1.00 0.00 C ATOM 558 OE1 GLU A 482 7.876 9.339 -12.710 1.00 0.00 O ATOM 559 OE2 GLU A 482 9.147 10.935 -13.528 1.00 0.00 O ATOM 560 H GLU A 482 4.823 10.528 -9.101 1.00 0.00 H ATOM 561 HA GLU A 482 7.545 11.487 -8.775 1.00 0.00 H ATOM 562 HB2 GLU A 482 6.876 9.833 -10.552 1.00 0.00 H ATOM 563 HB3 GLU A 482 5.987 11.131 -11.337 1.00 0.00 H ATOM 564 HG2 GLU A 482 7.983 12.355 -11.752 1.00 0.00 H ATOM 565 HG3 GLU A 482 8.930 11.261 -10.745 1.00 0.00 H ATOM 566 N LYS A 483 6.794 13.892 -8.613 1.00 0.00 N ATOM 567 CA LYS A 483 6.585 15.333 -8.689 1.00 0.00 C ATOM 568 C LYS A 483 5.098 15.662 -8.787 1.00 0.00 C ATOM 569 O LYS A 483 4.591 16.047 -9.840 1.00 0.00 O ATOM 570 CB LYS A 483 7.326 15.914 -9.895 1.00 0.00 C ATOM 571 CG LYS A 483 7.725 17.369 -9.721 1.00 0.00 C ATOM 572 CD LYS A 483 9.035 17.501 -8.961 1.00 0.00 C ATOM 573 CE LYS A 483 9.552 18.931 -8.986 1.00 0.00 C ATOM 574 NZ LYS A 483 10.980 19.012 -8.573 1.00 0.00 N ATOM 575 H LYS A 483 7.277 13.519 -7.846 1.00 0.00 H ATOM 576 HA LYS A 483 6.981 15.774 -7.787 1.00 0.00 H ATOM 577 HB2 LYS A 483 8.222 15.334 -10.065 1.00 0.00 H ATOM 578 HB3 LYS A 483 6.689 15.839 -10.765 1.00 0.00 H ATOM 579 HG2 LYS A 483 7.839 17.821 -10.695 1.00 0.00 H ATOM 580 HG3 LYS A 483 6.948 17.882 -9.172 1.00 0.00 H ATOM 581 HD2 LYS A 483 8.877 17.205 -7.935 1.00 0.00 H ATOM 582 HD3 LYS A 483 9.771 16.853 -9.416 1.00 0.00 H ATOM 583 HE2 LYS A 483 9.454 19.318 -9.989 1.00 0.00 H ATOM 584 HE3 LYS A 483 8.956 19.527 -8.311 1.00 0.00 H ATOM 585 HZ1 LYS A 483 11.323 19.990 -8.660 1.00 0.00 H ATOM 586 HZ2 LYS A 483 11.562 18.397 -9.177 1.00 0.00 H ATOM 587 HZ3 LYS A 483 11.084 18.706 -7.584 1.00 0.00 H ATOM 588 N PRO A 484 4.383 15.509 -7.663 1.00 0.00 N ATOM 589 CA PRO A 484 2.945 15.787 -7.595 1.00 0.00 C ATOM 590 C PRO A 484 2.637 17.276 -7.705 1.00 0.00 C ATOM 591 O PRO A 484 2.582 17.984 -6.700 1.00 0.00 O ATOM 592 CB PRO A 484 2.545 15.258 -6.215 1.00 0.00 C ATOM 593 CG PRO A 484 3.797 15.320 -5.409 1.00 0.00 C ATOM 594 CD PRO A 484 4.922 15.053 -6.370 1.00 0.00 C ATOM 595 HA PRO A 484 2.401 15.250 -8.359 1.00 0.00 H ATOM 596 HB2 PRO A 484 1.773 15.887 -5.796 1.00 0.00 H ATOM 597 HB3 PRO A 484 2.184 14.245 -6.305 1.00 0.00 H ATOM 598 HG2 PRO A 484 3.903 16.300 -4.971 1.00 0.00 H ATOM 599 HG3 PRO A 484 3.775 14.563 -4.639 1.00 0.00 H ATOM 600 HD2 PRO A 484 5.797 15.623 -6.095 1.00 0.00 H ATOM 601 HD3 PRO A 484 5.151 13.998 -6.400 1.00 0.00 H ATOM 602 N SER A 485 2.436 17.745 -8.932 1.00 0.00 N ATOM 603 CA SER A 485 2.136 19.152 -9.173 1.00 0.00 C ATOM 604 C SER A 485 0.784 19.530 -8.575 1.00 0.00 C ATOM 605 O SER A 485 0.698 20.395 -7.704 1.00 0.00 O ATOM 606 CB SER A 485 2.142 19.446 -10.675 1.00 0.00 C ATOM 607 OG SER A 485 1.644 18.344 -11.413 1.00 0.00 O ATOM 608 H SER A 485 2.493 17.131 -9.694 1.00 0.00 H ATOM 609 HA SER A 485 2.905 19.741 -8.697 1.00 0.00 H ATOM 610 HB2 SER A 485 1.520 20.306 -10.872 1.00 0.00 H ATOM 611 HB3 SER A 485 3.153 19.652 -10.994 1.00 0.00 H ATOM 612 HG SER A 485 2.379 17.821 -11.742 1.00 0.00 H ATOM 613 N GLY A 486 -0.270 18.873 -9.049 1.00 0.00 N ATOM 614 CA GLY A 486 -1.604 19.154 -8.550 1.00 0.00 C ATOM 615 C GLY A 486 -1.729 18.907 -7.060 1.00 0.00 C ATOM 616 O GLY A 486 -0.795 18.446 -6.404 1.00 0.00 O ATOM 617 H GLY A 486 -0.142 18.193 -9.743 1.00 0.00 H ATOM 618 HA2 GLY A 486 -1.844 20.186 -8.755 1.00 0.00 H ATOM 619 HA3 GLY A 486 -2.310 18.521 -9.068 1.00 0.00 H ATOM 620 N PRO A 487 -2.908 19.219 -6.502 1.00 0.00 N ATOM 621 CA PRO A 487 -3.180 19.038 -5.073 1.00 0.00 C ATOM 622 C PRO A 487 -3.274 17.567 -4.682 1.00 0.00 C ATOM 623 O PRO A 487 -3.837 16.754 -5.416 1.00 0.00 O ATOM 624 CB PRO A 487 -4.532 19.729 -4.878 1.00 0.00 C ATOM 625 CG PRO A 487 -5.182 19.675 -6.218 1.00 0.00 C ATOM 626 CD PRO A 487 -4.067 19.772 -7.223 1.00 0.00 C ATOM 627 HA PRO A 487 -2.434 19.524 -4.462 1.00 0.00 H ATOM 628 HB2 PRO A 487 -5.109 19.196 -4.136 1.00 0.00 H ATOM 629 HB3 PRO A 487 -4.376 20.748 -4.557 1.00 0.00 H ATOM 630 HG2 PRO A 487 -5.709 18.740 -6.332 1.00 0.00 H ATOM 631 HG3 PRO A 487 -5.861 20.507 -6.330 1.00 0.00 H ATOM 632 HD2 PRO A 487 -4.295 19.181 -8.097 1.00 0.00 H ATOM 633 HD3 PRO A 487 -3.894 20.802 -7.496 1.00 0.00 H ATOM 634 N SER A 488 -2.719 17.231 -3.522 1.00 0.00 N ATOM 635 CA SER A 488 -2.737 15.856 -3.036 1.00 0.00 C ATOM 636 C SER A 488 -3.266 15.793 -1.606 1.00 0.00 C ATOM 637 O SER A 488 -3.617 16.814 -1.016 1.00 0.00 O ATOM 638 CB SER A 488 -1.333 15.252 -3.099 1.00 0.00 C ATOM 639 OG SER A 488 -1.040 14.777 -4.402 1.00 0.00 O ATOM 640 H SER A 488 -2.285 17.924 -2.982 1.00 0.00 H ATOM 641 HA SER A 488 -3.394 15.287 -3.676 1.00 0.00 H ATOM 642 HB2 SER A 488 -0.607 16.005 -2.832 1.00 0.00 H ATOM 643 HB3 SER A 488 -1.267 14.427 -2.405 1.00 0.00 H ATOM 644 HG SER A 488 -1.807 14.320 -4.756 1.00 0.00 H ATOM 645 N SER A 489 -3.321 14.584 -1.055 1.00 0.00 N ATOM 646 CA SER A 489 -3.811 14.385 0.304 1.00 0.00 C ATOM 647 C SER A 489 -2.807 14.909 1.326 1.00 0.00 C ATOM 648 O SER A 489 -3.185 15.456 2.360 1.00 0.00 O ATOM 649 CB SER A 489 -4.086 12.901 0.557 1.00 0.00 C ATOM 650 OG SER A 489 -3.086 12.089 -0.034 1.00 0.00 O ATOM 651 H SER A 489 -3.027 13.808 -1.577 1.00 0.00 H ATOM 652 HA SER A 489 -4.733 14.936 0.407 1.00 0.00 H ATOM 653 HB2 SER A 489 -4.101 12.717 1.620 1.00 0.00 H ATOM 654 HB3 SER A 489 -5.044 12.638 0.132 1.00 0.00 H ATOM 655 HG SER A 489 -3.497 11.334 -0.460 1.00 0.00 H ATOM 656 N GLY A 490 -1.522 14.737 1.026 1.00 0.00 N ATOM 657 CA GLY A 490 -0.483 15.198 1.928 1.00 0.00 C ATOM 658 C GLY A 490 0.874 15.276 1.256 1.00 0.00 C ATOM 659 O GLY A 490 0.975 15.854 0.175 1.00 0.00 O ATOM 660 H GLY A 490 -1.279 14.294 0.186 1.00 0.00 H ATOM 661 HA2 GLY A 490 -0.748 16.178 2.295 1.00 0.00 H ATOM 662 HA3 GLY A 490 -0.419 14.516 2.763 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.755 3.336 1.781 1.00 0.00 ZN