ATOM 1 N GLY A 464 -7.295 16.009 -23.586 1.00 0.00 N ATOM 2 CA GLY A 464 -6.778 15.410 -22.369 1.00 0.00 C ATOM 3 C GLY A 464 -6.490 13.930 -22.528 1.00 0.00 C ATOM 4 O GLY A 464 -7.145 13.245 -23.314 1.00 0.00 O ATOM 5 H1 GLY A 464 -7.045 15.636 -24.458 1.00 0.00 H ATOM 6 HA2 GLY A 464 -5.865 15.915 -22.092 1.00 0.00 H ATOM 7 HA3 GLY A 464 -7.504 15.541 -21.581 1.00 0.00 H ATOM 8 N SER A 465 -5.508 13.436 -21.782 1.00 0.00 N ATOM 9 CA SER A 465 -5.132 12.029 -21.847 1.00 0.00 C ATOM 10 C SER A 465 -5.100 11.409 -20.453 1.00 0.00 C ATOM 11 O SER A 465 -4.266 11.767 -19.622 1.00 0.00 O ATOM 12 CB SER A 465 -3.765 11.875 -22.517 1.00 0.00 C ATOM 13 OG SER A 465 -3.768 12.437 -23.818 1.00 0.00 O ATOM 14 H SER A 465 -5.023 14.033 -21.174 1.00 0.00 H ATOM 15 HA SER A 465 -5.873 11.514 -22.440 1.00 0.00 H ATOM 16 HB2 SER A 465 -3.017 12.378 -21.923 1.00 0.00 H ATOM 17 HB3 SER A 465 -3.519 10.826 -22.592 1.00 0.00 H ATOM 18 HG SER A 465 -3.032 13.046 -23.906 1.00 0.00 H ATOM 19 N SER A 466 -6.015 10.477 -20.206 1.00 0.00 N ATOM 20 CA SER A 466 -6.095 9.810 -18.912 1.00 0.00 C ATOM 21 C SER A 466 -6.561 8.366 -19.074 1.00 0.00 C ATOM 22 O SER A 466 -7.705 8.109 -19.447 1.00 0.00 O ATOM 23 CB SER A 466 -7.049 10.564 -17.983 1.00 0.00 C ATOM 24 OG SER A 466 -8.298 10.793 -18.612 1.00 0.00 O ATOM 25 H SER A 466 -6.653 10.235 -20.910 1.00 0.00 H ATOM 26 HA SER A 466 -5.107 9.810 -18.477 1.00 0.00 H ATOM 27 HB2 SER A 466 -7.211 9.983 -17.088 1.00 0.00 H ATOM 28 HB3 SER A 466 -6.612 11.516 -17.720 1.00 0.00 H ATOM 29 HG SER A 466 -8.957 10.203 -18.238 1.00 0.00 H ATOM 30 N GLY A 467 -5.665 7.426 -18.790 1.00 0.00 N ATOM 31 CA GLY A 467 -6.002 6.019 -18.910 1.00 0.00 C ATOM 32 C GLY A 467 -5.002 5.122 -18.208 1.00 0.00 C ATOM 33 O GLY A 467 -3.792 5.306 -18.340 1.00 0.00 O ATOM 34 H GLY A 467 -4.768 7.690 -18.497 1.00 0.00 H ATOM 35 HA2 GLY A 467 -6.979 5.856 -18.481 1.00 0.00 H ATOM 36 HA3 GLY A 467 -6.030 5.756 -19.957 1.00 0.00 H ATOM 37 N SER A 468 -5.508 4.149 -17.457 1.00 0.00 N ATOM 38 CA SER A 468 -4.651 3.223 -16.726 1.00 0.00 C ATOM 39 C SER A 468 -5.469 2.083 -16.126 1.00 0.00 C ATOM 40 O SER A 468 -6.513 2.309 -15.515 1.00 0.00 O ATOM 41 CB SER A 468 -3.894 3.960 -15.619 1.00 0.00 C ATOM 42 OG SER A 468 -2.781 3.205 -15.173 1.00 0.00 O ATOM 43 H SER A 468 -6.481 4.053 -17.391 1.00 0.00 H ATOM 44 HA SER A 468 -3.938 2.810 -17.424 1.00 0.00 H ATOM 45 HB2 SER A 468 -3.543 4.908 -15.997 1.00 0.00 H ATOM 46 HB3 SER A 468 -4.558 4.129 -14.784 1.00 0.00 H ATOM 47 HG SER A 468 -2.013 3.420 -15.707 1.00 0.00 H ATOM 48 N SER A 469 -4.986 0.858 -16.306 1.00 0.00 N ATOM 49 CA SER A 469 -5.673 -0.318 -15.786 1.00 0.00 C ATOM 50 C SER A 469 -4.716 -1.501 -15.672 1.00 0.00 C ATOM 51 O SER A 469 -3.594 -1.456 -16.175 1.00 0.00 O ATOM 52 CB SER A 469 -6.852 -0.687 -16.690 1.00 0.00 C ATOM 53 OG SER A 469 -7.979 0.125 -16.415 1.00 0.00 O ATOM 54 H SER A 469 -4.148 0.743 -16.802 1.00 0.00 H ATOM 55 HA SER A 469 -6.047 -0.077 -14.803 1.00 0.00 H ATOM 56 HB2 SER A 469 -6.567 -0.550 -17.722 1.00 0.00 H ATOM 57 HB3 SER A 469 -7.118 -1.721 -16.525 1.00 0.00 H ATOM 58 HG SER A 469 -8.190 0.653 -17.188 1.00 0.00 H ATOM 59 N GLY A 470 -5.169 -2.559 -15.006 1.00 0.00 N ATOM 60 CA GLY A 470 -4.341 -3.739 -14.836 1.00 0.00 C ATOM 61 C GLY A 470 -4.728 -4.548 -13.615 1.00 0.00 C ATOM 62 O GLY A 470 -4.917 -3.998 -12.529 1.00 0.00 O ATOM 63 H GLY A 470 -6.072 -2.538 -14.626 1.00 0.00 H ATOM 64 HA2 GLY A 470 -4.437 -4.361 -15.713 1.00 0.00 H ATOM 65 HA3 GLY A 470 -3.310 -3.430 -14.737 1.00 0.00 H ATOM 66 N THR A 471 -4.850 -5.860 -13.790 1.00 0.00 N ATOM 67 CA THR A 471 -5.220 -6.747 -12.695 1.00 0.00 C ATOM 68 C THR A 471 -4.128 -7.776 -12.427 1.00 0.00 C ATOM 69 O THR A 471 -4.240 -8.933 -12.829 1.00 0.00 O ATOM 70 CB THR A 471 -6.541 -7.482 -12.989 1.00 0.00 C ATOM 71 OG1 THR A 471 -6.472 -8.121 -14.268 1.00 0.00 O ATOM 72 CG2 THR A 471 -7.716 -6.516 -12.962 1.00 0.00 C ATOM 73 H THR A 471 -4.686 -6.240 -14.679 1.00 0.00 H ATOM 74 HA THR A 471 -5.358 -6.144 -11.809 1.00 0.00 H ATOM 75 HB THR A 471 -6.695 -8.234 -12.227 1.00 0.00 H ATOM 76 HG1 THR A 471 -6.490 -9.074 -14.152 1.00 0.00 H ATOM 77 HG21 THR A 471 -8.508 -6.895 -13.590 1.00 0.00 H ATOM 78 HG22 THR A 471 -7.397 -5.551 -13.329 1.00 0.00 H ATOM 79 HG23 THR A 471 -8.076 -6.415 -11.949 1.00 0.00 H ATOM 80 N GLY A 472 -3.071 -7.347 -11.744 1.00 0.00 N ATOM 81 CA GLY A 472 -1.974 -8.245 -11.433 1.00 0.00 C ATOM 82 C GLY A 472 -1.452 -8.057 -10.023 1.00 0.00 C ATOM 83 O GLY A 472 -1.199 -6.932 -9.590 1.00 0.00 O ATOM 84 H GLY A 472 -3.036 -6.413 -11.448 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.313 -9.263 -11.548 1.00 0.00 H ATOM 86 HA3 GLY A 472 -1.168 -8.063 -12.130 1.00 0.00 H ATOM 87 N LYS A 473 -1.292 -9.161 -9.301 1.00 0.00 N ATOM 88 CA LYS A 473 -0.797 -9.114 -7.930 1.00 0.00 C ATOM 89 C LYS A 473 0.547 -8.396 -7.860 1.00 0.00 C ATOM 90 O LYS A 473 1.268 -8.309 -8.854 1.00 0.00 O ATOM 91 CB LYS A 473 -0.661 -10.531 -7.367 1.00 0.00 C ATOM 92 CG LYS A 473 0.282 -11.414 -8.165 1.00 0.00 C ATOM 93 CD LYS A 473 -0.478 -12.418 -9.015 1.00 0.00 C ATOM 94 CE LYS A 473 -0.750 -13.704 -8.250 1.00 0.00 C ATOM 95 NZ LYS A 473 -2.102 -13.703 -7.625 1.00 0.00 N ATOM 96 H LYS A 473 -1.510 -10.029 -9.701 1.00 0.00 H ATOM 97 HA LYS A 473 -1.515 -8.568 -7.337 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.292 -10.468 -6.354 1.00 0.00 H ATOM 99 HB3 LYS A 473 -1.636 -10.997 -7.358 1.00 0.00 H ATOM 100 HG2 LYS A 473 0.883 -10.792 -8.812 1.00 0.00 H ATOM 101 HG3 LYS A 473 0.925 -11.950 -7.480 1.00 0.00 H ATOM 102 HD2 LYS A 473 -1.421 -11.983 -9.312 1.00 0.00 H ATOM 103 HD3 LYS A 473 0.107 -12.648 -9.894 1.00 0.00 H ATOM 104 HE2 LYS A 473 -0.680 -14.536 -8.933 1.00 0.00 H ATOM 105 HE3 LYS A 473 -0.005 -13.810 -7.475 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -2.039 -13.384 -6.637 1.00 0.00 H ATOM 107 HZ2 LYS A 473 -2.504 -14.662 -7.643 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -2.735 -13.063 -8.145 1.00 0.00 H ATOM 109 N LYS A 474 0.879 -7.885 -6.680 1.00 0.00 N ATOM 110 CA LYS A 474 2.138 -7.177 -6.479 1.00 0.00 C ATOM 111 C LYS A 474 2.833 -7.654 -5.207 1.00 0.00 C ATOM 112 O LYS A 474 2.218 -8.244 -4.319 1.00 0.00 O ATOM 113 CB LYS A 474 1.892 -5.669 -6.403 1.00 0.00 C ATOM 114 CG LYS A 474 1.932 -4.977 -7.755 1.00 0.00 C ATOM 115 CD LYS A 474 1.508 -3.522 -7.649 1.00 0.00 C ATOM 116 CE LYS A 474 2.152 -2.674 -8.736 1.00 0.00 C ATOM 117 NZ LYS A 474 2.207 -1.235 -8.356 1.00 0.00 N ATOM 118 H LYS A 474 0.262 -7.988 -5.924 1.00 0.00 H ATOM 119 HA LYS A 474 2.775 -7.388 -7.324 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.921 -5.496 -5.962 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.648 -5.224 -5.772 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.939 -5.021 -8.141 1.00 0.00 H ATOM 123 HG3 LYS A 474 1.262 -5.490 -8.431 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.435 -3.460 -7.750 1.00 0.00 H ATOM 125 HD3 LYS A 474 1.804 -3.139 -6.683 1.00 0.00 H ATOM 126 HE2 LYS A 474 3.156 -3.032 -8.905 1.00 0.00 H ATOM 127 HE3 LYS A 474 1.575 -2.777 -9.643 1.00 0.00 H ATOM 128 HZ1 LYS A 474 1.701 -1.082 -7.461 1.00 0.00 H ATOM 129 HZ2 LYS A 474 1.765 -0.653 -9.097 1.00 0.00 H ATOM 130 HZ3 LYS A 474 3.196 -0.934 -8.239 1.00 0.00 H ATOM 131 N PRO A 475 4.145 -7.393 -5.116 1.00 0.00 N ATOM 132 CA PRO A 475 4.952 -7.785 -3.957 1.00 0.00 C ATOM 133 C PRO A 475 4.605 -6.979 -2.710 1.00 0.00 C ATOM 134 O PRO A 475 4.681 -7.485 -1.590 1.00 0.00 O ATOM 135 CB PRO A 475 6.385 -7.487 -4.404 1.00 0.00 C ATOM 136 CG PRO A 475 6.246 -6.423 -5.437 1.00 0.00 C ATOM 137 CD PRO A 475 4.943 -6.694 -6.138 1.00 0.00 C ATOM 138 HA PRO A 475 4.852 -8.839 -3.742 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.965 -7.145 -3.559 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.831 -8.381 -4.815 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.223 -5.453 -4.965 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.066 -6.482 -6.137 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.471 -5.767 -6.428 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.102 -7.325 -7.000 1.00 0.00 H ATOM 145 N TYR A 476 4.223 -5.723 -2.910 1.00 0.00 N ATOM 146 CA TYR A 476 3.866 -4.846 -1.802 1.00 0.00 C ATOM 147 C TYR A 476 2.643 -4.002 -2.146 1.00 0.00 C ATOM 148 O TYR A 476 2.609 -3.331 -3.177 1.00 0.00 O ATOM 149 CB TYR A 476 5.043 -3.936 -1.444 1.00 0.00 C ATOM 150 CG TYR A 476 6.311 -4.689 -1.112 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.573 -5.110 0.186 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.248 -4.980 -2.096 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.731 -5.797 0.494 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.408 -5.668 -1.797 1.00 0.00 C ATOM 155 CZ TYR A 476 8.645 -6.074 -0.501 1.00 0.00 C ATOM 156 OH TYR A 476 9.799 -6.760 -0.198 1.00 0.00 O ATOM 157 H TYR A 476 4.182 -5.376 -3.826 1.00 0.00 H ATOM 158 HA TYR A 476 3.633 -5.467 -0.949 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.253 -3.286 -2.280 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.778 -3.337 -0.586 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.854 -4.891 0.963 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.059 -4.661 -3.111 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.916 -6.116 1.510 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.124 -5.885 -2.576 1.00 0.00 H ATOM 165 HH TYR A 476 10.352 -6.817 -0.981 1.00 0.00 H ATOM 166 N GLU A 477 1.640 -4.041 -1.275 1.00 0.00 N ATOM 167 CA GLU A 477 0.414 -3.281 -1.486 1.00 0.00 C ATOM 168 C GLU A 477 -0.193 -2.845 -0.156 1.00 0.00 C ATOM 169 O GLU A 477 -0.585 -3.677 0.663 1.00 0.00 O ATOM 170 CB GLU A 477 -0.600 -4.114 -2.274 1.00 0.00 C ATOM 171 CG GLU A 477 -0.070 -4.618 -3.605 1.00 0.00 C ATOM 172 CD GLU A 477 -1.114 -5.380 -4.398 1.00 0.00 C ATOM 173 OE1 GLU A 477 -1.453 -6.513 -3.999 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.593 -4.841 -5.418 1.00 0.00 O ATOM 175 H GLU A 477 1.726 -4.595 -0.471 1.00 0.00 H ATOM 176 HA GLU A 477 0.665 -2.401 -2.059 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.887 -4.967 -1.677 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.474 -3.509 -2.464 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.258 -3.773 -4.191 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.769 -5.273 -3.420 1.00 0.00 H ATOM 181 N CYS A 478 -0.266 -1.535 0.054 1.00 0.00 N ATOM 182 CA CYS A 478 -0.823 -0.987 1.284 1.00 0.00 C ATOM 183 C CYS A 478 -2.203 -1.575 1.566 1.00 0.00 C ATOM 184 O CYS A 478 -3.008 -1.759 0.653 1.00 0.00 O ATOM 185 CB CYS A 478 -0.916 0.537 1.192 1.00 0.00 C ATOM 186 SG CYS A 478 -1.258 1.359 2.782 1.00 0.00 S ATOM 187 H CYS A 478 0.064 -0.921 -0.637 1.00 0.00 H ATOM 188 HA CYS A 478 -0.161 -1.250 2.095 1.00 0.00 H ATOM 189 HB2 CYS A 478 0.021 0.925 0.818 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.708 0.802 0.508 1.00 0.00 H ATOM 191 N ILE A 479 -2.467 -1.868 2.835 1.00 0.00 N ATOM 192 CA ILE A 479 -3.749 -2.433 3.237 1.00 0.00 C ATOM 193 C ILE A 479 -4.659 -1.365 3.832 1.00 0.00 C ATOM 194 O ILE A 479 -5.883 -1.475 3.771 1.00 0.00 O ATOM 195 CB ILE A 479 -3.567 -3.567 4.264 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.227 -2.988 5.639 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.481 -4.528 3.805 1.00 0.00 C ATOM 198 CD1 ILE A 479 -2.940 -4.043 6.684 1.00 0.00 C ATOM 199 H ILE A 479 -1.785 -1.698 3.517 1.00 0.00 H ATOM 200 HA ILE A 479 -4.222 -2.845 2.357 1.00 0.00 H ATOM 201 HB ILE A 479 -4.495 -4.114 4.331 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.354 -2.361 5.553 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.060 -2.394 5.987 1.00 0.00 H ATOM 204 HG21 ILE A 479 -1.557 -4.298 4.315 1.00 0.00 H ATOM 205 HG22 ILE A 479 -2.776 -5.541 4.037 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.339 -4.429 2.739 1.00 0.00 H ATOM 207 HD11 ILE A 479 -1.871 -4.152 6.802 1.00 0.00 H ATOM 208 HD12 ILE A 479 -3.376 -3.745 7.626 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.365 -4.985 6.372 1.00 0.00 H ATOM 210 N GLU A 480 -4.052 -0.330 4.405 1.00 0.00 N ATOM 211 CA GLU A 480 -4.809 0.760 5.010 1.00 0.00 C ATOM 212 C GLU A 480 -5.809 1.345 4.016 1.00 0.00 C ATOM 213 O GLU A 480 -6.927 1.708 4.384 1.00 0.00 O ATOM 214 CB GLU A 480 -3.862 1.856 5.503 1.00 0.00 C ATOM 215 CG GLU A 480 -3.106 1.483 6.767 1.00 0.00 C ATOM 216 CD GLU A 480 -3.942 1.653 8.020 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.825 0.805 8.265 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.714 2.637 8.756 1.00 0.00 O ATOM 219 H GLU A 480 -3.073 -0.299 4.422 1.00 0.00 H ATOM 220 HA GLU A 480 -5.351 0.359 5.853 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.143 2.069 4.727 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.438 2.748 5.704 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.799 0.450 6.696 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.232 2.112 6.847 1.00 0.00 H ATOM 225 N CYS A 481 -5.398 1.434 2.756 1.00 0.00 N ATOM 226 CA CYS A 481 -6.255 1.976 1.708 1.00 0.00 C ATOM 227 C CYS A 481 -6.329 1.022 0.519 1.00 0.00 C ATOM 228 O CYS A 481 -7.385 0.852 -0.089 1.00 0.00 O ATOM 229 CB CYS A 481 -5.735 3.340 1.250 1.00 0.00 C ATOM 230 SG CYS A 481 -3.968 3.353 0.809 1.00 0.00 S ATOM 231 H CYS A 481 -4.495 1.128 2.524 1.00 0.00 H ATOM 232 HA CYS A 481 -7.245 2.097 2.119 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.293 3.655 0.380 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.882 4.057 2.044 1.00 0.00 H ATOM 235 N GLY A 482 -5.199 0.402 0.193 1.00 0.00 N ATOM 236 CA GLY A 482 -5.157 -0.527 -0.921 1.00 0.00 C ATOM 237 C GLY A 482 -4.107 -0.153 -1.948 1.00 0.00 C ATOM 238 O GLY A 482 -4.099 -0.682 -3.060 1.00 0.00 O ATOM 239 H GLY A 482 -4.387 0.576 0.714 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.941 -1.515 -0.544 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.125 -0.539 -1.401 1.00 0.00 H ATOM 242 N LYS A 483 -3.219 0.763 -1.577 1.00 0.00 N ATOM 243 CA LYS A 483 -2.159 1.208 -2.474 1.00 0.00 C ATOM 244 C LYS A 483 -1.373 0.021 -3.021 1.00 0.00 C ATOM 245 O LYS A 483 -1.356 -1.053 -2.420 1.00 0.00 O ATOM 246 CB LYS A 483 -1.214 2.166 -1.744 1.00 0.00 C ATOM 247 CG LYS A 483 -0.398 3.044 -2.677 1.00 0.00 C ATOM 248 CD LYS A 483 -1.263 4.094 -3.353 1.00 0.00 C ATOM 249 CE LYS A 483 -0.734 4.446 -4.735 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.658 5.357 -5.467 1.00 0.00 N ATOM 251 H LYS A 483 -3.277 1.147 -0.677 1.00 0.00 H ATOM 252 HA LYS A 483 -2.620 1.730 -3.299 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.797 2.806 -1.099 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.531 1.586 -1.139 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.373 3.540 -2.106 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.057 2.422 -3.435 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.268 3.712 -3.451 1.00 0.00 H ATOM 258 HD3 LYS A 483 -1.273 4.987 -2.743 1.00 0.00 H ATOM 259 HE2 LYS A 483 0.224 4.930 -4.627 1.00 0.00 H ATOM 260 HE3 LYS A 483 -0.615 3.535 -5.303 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -2.328 5.795 -4.803 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -2.193 4.823 -6.181 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -1.117 6.106 -5.943 1.00 0.00 H ATOM 264 N ALA A 484 -0.724 0.222 -4.163 1.00 0.00 N ATOM 265 CA ALA A 484 0.066 -0.832 -4.788 1.00 0.00 C ATOM 266 C ALA A 484 1.469 -0.339 -5.125 1.00 0.00 C ATOM 267 O ALA A 484 1.658 0.816 -5.506 1.00 0.00 O ATOM 268 CB ALA A 484 -0.631 -1.341 -6.042 1.00 0.00 C ATOM 269 H ALA A 484 -0.776 1.100 -4.594 1.00 0.00 H ATOM 270 HA ALA A 484 0.141 -1.652 -4.089 1.00 0.00 H ATOM 271 HB1 ALA A 484 -1.701 -1.295 -5.902 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.351 -0.724 -6.884 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.335 -2.362 -6.228 1.00 0.00 H ATOM 274 N PHE A 485 2.452 -1.223 -4.980 1.00 0.00 N ATOM 275 CA PHE A 485 3.839 -0.877 -5.267 1.00 0.00 C ATOM 276 C PHE A 485 4.595 -2.079 -5.826 1.00 0.00 C ATOM 277 O PHE A 485 4.024 -3.156 -6.004 1.00 0.00 O ATOM 278 CB PHE A 485 4.532 -0.368 -4.001 1.00 0.00 C ATOM 279 CG PHE A 485 3.969 0.926 -3.488 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.313 2.130 -4.081 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.095 0.939 -2.412 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.796 3.323 -3.611 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.575 2.128 -1.939 1.00 0.00 C ATOM 284 CZ PHE A 485 2.927 3.322 -2.538 1.00 0.00 C ATOM 285 H PHE A 485 2.238 -2.129 -4.673 1.00 0.00 H ATOM 286 HA PHE A 485 3.838 -0.092 -6.007 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.428 -1.107 -3.221 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.580 -0.216 -4.210 1.00 0.00 H ATOM 289 HD1 PHE A 485 4.994 2.132 -4.921 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.820 0.006 -1.942 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.073 4.254 -4.083 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.896 2.125 -1.099 1.00 0.00 H ATOM 293 HZ PHE A 485 2.521 4.253 -2.170 1.00 0.00 H ATOM 294 N ILE A 486 5.880 -1.886 -6.101 1.00 0.00 N ATOM 295 CA ILE A 486 6.714 -2.953 -6.640 1.00 0.00 C ATOM 296 C ILE A 486 7.872 -3.273 -5.700 1.00 0.00 C ATOM 297 O ILE A 486 8.328 -4.414 -5.629 1.00 0.00 O ATOM 298 CB ILE A 486 7.278 -2.583 -8.024 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.138 -2.267 -8.995 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.142 -3.713 -8.563 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.601 -1.610 -10.276 1.00 0.00 C ATOM 302 H ILE A 486 6.277 -1.006 -5.938 1.00 0.00 H ATOM 303 HA ILE A 486 6.098 -3.835 -6.748 1.00 0.00 H ATOM 304 HB ILE A 486 7.900 -1.708 -7.913 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.632 -3.183 -9.257 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.439 -1.600 -8.512 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.743 -4.661 -8.233 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.144 -3.681 -9.642 1.00 0.00 H ATOM 309 HG23 ILE A 486 9.152 -3.601 -8.198 1.00 0.00 H ATOM 310 HD11 ILE A 486 7.530 -1.087 -10.097 1.00 0.00 H ATOM 311 HD12 ILE A 486 6.755 -2.364 -11.034 1.00 0.00 H ATOM 312 HD13 ILE A 486 5.853 -0.908 -10.612 1.00 0.00 H ATOM 313 N GLN A 487 8.341 -2.259 -4.981 1.00 0.00 N ATOM 314 CA GLN A 487 9.445 -2.432 -4.045 1.00 0.00 C ATOM 315 C GLN A 487 8.975 -2.240 -2.607 1.00 0.00 C ATOM 316 O GLN A 487 7.919 -1.658 -2.362 1.00 0.00 O ATOM 317 CB GLN A 487 10.571 -1.446 -4.363 1.00 0.00 C ATOM 318 CG GLN A 487 11.305 -1.757 -5.657 1.00 0.00 C ATOM 319 CD GLN A 487 12.184 -2.988 -5.548 1.00 0.00 C ATOM 320 OE1 GLN A 487 11.705 -4.118 -5.643 1.00 0.00 O ATOM 321 NE2 GLN A 487 13.479 -2.774 -5.347 1.00 0.00 N ATOM 322 H GLN A 487 7.935 -1.373 -5.083 1.00 0.00 H ATOM 323 HA GLN A 487 9.819 -3.439 -4.157 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.152 -0.454 -4.441 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.287 -1.464 -3.555 1.00 0.00 H ATOM 326 HG2 GLN A 487 10.578 -1.922 -6.438 1.00 0.00 H ATOM 327 HG3 GLN A 487 11.925 -0.912 -5.916 1.00 0.00 H ATOM 328 HE21 GLN A 487 13.790 -1.846 -5.279 1.00 0.00 H ATOM 329 HE22 GLN A 487 14.070 -3.551 -5.271 1.00 0.00 H ATOM 330 N ASN A 488 9.767 -2.733 -1.660 1.00 0.00 N ATOM 331 CA ASN A 488 9.431 -2.616 -0.246 1.00 0.00 C ATOM 332 C ASN A 488 9.482 -1.160 0.207 1.00 0.00 C ATOM 333 O ASN A 488 8.508 -0.630 0.743 1.00 0.00 O ATOM 334 CB ASN A 488 10.390 -3.458 0.599 1.00 0.00 C ATOM 335 CG ASN A 488 9.840 -3.747 1.982 1.00 0.00 C ATOM 336 OD1 ASN A 488 8.819 -3.189 2.386 1.00 0.00 O ATOM 337 ND2 ASN A 488 10.516 -4.622 2.717 1.00 0.00 N ATOM 338 H ASN A 488 10.596 -3.187 -1.918 1.00 0.00 H ATOM 339 HA ASN A 488 8.426 -2.988 -0.112 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.567 -4.399 0.100 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.325 -2.930 0.706 1.00 0.00 H ATOM 342 HD21 ASN A 488 11.321 -5.027 2.330 1.00 0.00 H ATOM 343 HD22 ASN A 488 10.183 -4.828 3.615 1.00 0.00 H ATOM 344 N THR A 489 10.625 -0.517 -0.013 1.00 0.00 N ATOM 345 CA THR A 489 10.804 0.877 0.372 1.00 0.00 C ATOM 346 C THR A 489 9.697 1.753 -0.204 1.00 0.00 C ATOM 347 O THR A 489 9.315 2.760 0.392 1.00 0.00 O ATOM 348 CB THR A 489 12.168 1.419 -0.097 1.00 0.00 C ATOM 349 OG1 THR A 489 12.318 2.784 0.308 1.00 0.00 O ATOM 350 CG2 THR A 489 12.301 1.315 -1.609 1.00 0.00 C ATOM 351 H THR A 489 11.364 -0.993 -0.445 1.00 0.00 H ATOM 352 HA THR A 489 10.769 0.933 1.450 1.00 0.00 H ATOM 353 HB THR A 489 12.949 0.828 0.360 1.00 0.00 H ATOM 354 HG1 THR A 489 13.179 2.904 0.716 1.00 0.00 H ATOM 355 HG21 THR A 489 11.807 0.418 -1.952 1.00 0.00 H ATOM 356 HG22 THR A 489 13.346 1.274 -1.876 1.00 0.00 H ATOM 357 HG23 THR A 489 11.844 2.177 -2.070 1.00 0.00 H ATOM 358 N SER A 490 9.185 1.363 -1.367 1.00 0.00 N ATOM 359 CA SER A 490 8.123 2.115 -2.026 1.00 0.00 C ATOM 360 C SER A 490 6.830 2.049 -1.219 1.00 0.00 C ATOM 361 O SER A 490 6.028 2.984 -1.232 1.00 0.00 O ATOM 362 CB SER A 490 7.885 1.574 -3.437 1.00 0.00 C ATOM 363 OG SER A 490 9.070 1.633 -4.212 1.00 0.00 O ATOM 364 H SER A 490 9.531 0.551 -1.794 1.00 0.00 H ATOM 365 HA SER A 490 8.439 3.146 -2.093 1.00 0.00 H ATOM 366 HB2 SER A 490 7.560 0.547 -3.375 1.00 0.00 H ATOM 367 HB3 SER A 490 7.122 2.165 -3.922 1.00 0.00 H ATOM 368 HG SER A 490 8.955 2.265 -4.925 1.00 0.00 H ATOM 369 N LEU A 491 6.634 0.939 -0.517 1.00 0.00 N ATOM 370 CA LEU A 491 5.438 0.749 0.297 1.00 0.00 C ATOM 371 C LEU A 491 5.532 1.543 1.596 1.00 0.00 C ATOM 372 O LEU A 491 4.641 2.328 1.921 1.00 0.00 O ATOM 373 CB LEU A 491 5.239 -0.736 0.607 1.00 0.00 C ATOM 374 CG LEU A 491 4.250 -1.061 1.727 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.905 -0.405 1.458 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.090 -2.567 1.877 1.00 0.00 C ATOM 377 H LEU A 491 7.309 0.229 -0.546 1.00 0.00 H ATOM 378 HA LEU A 491 4.592 1.107 -0.269 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.888 -1.217 -0.293 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.200 -1.147 0.882 1.00 0.00 H ATOM 381 HG LEU A 491 4.631 -0.670 2.660 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.972 0.652 1.668 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.154 -0.851 2.093 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.633 -0.550 0.423 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.511 -2.951 1.051 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.583 -2.784 2.805 1.00 0.00 H ATOM 387 HD23 LEU A 491 5.065 -3.033 1.882 1.00 0.00 H ATOM 388 N ILE A 492 6.617 1.334 2.334 1.00 0.00 N ATOM 389 CA ILE A 492 6.829 2.033 3.595 1.00 0.00 C ATOM 390 C ILE A 492 6.665 3.539 3.424 1.00 0.00 C ATOM 391 O ILE A 492 6.132 4.220 4.300 1.00 0.00 O ATOM 392 CB ILE A 492 8.227 1.742 4.172 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.413 0.238 4.385 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.428 2.496 5.479 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.810 -0.142 4.822 1.00 0.00 C ATOM 396 H ILE A 492 7.292 0.696 2.022 1.00 0.00 H ATOM 397 HA ILE A 492 6.090 1.679 4.300 1.00 0.00 H ATOM 398 HB ILE A 492 8.964 2.093 3.466 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.725 -0.100 5.143 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.202 -0.277 3.458 1.00 0.00 H ATOM 401 HG21 ILE A 492 8.804 1.818 6.231 1.00 0.00 H ATOM 402 HG22 ILE A 492 9.138 3.294 5.328 1.00 0.00 H ATOM 403 HG23 ILE A 492 7.485 2.909 5.805 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.532 0.345 4.182 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.966 0.172 5.843 1.00 0.00 H ATOM 406 HD13 ILE A 492 9.931 -1.212 4.750 1.00 0.00 H ATOM 407 N ARG A 493 7.125 4.053 2.288 1.00 0.00 N ATOM 408 CA ARG A 493 7.029 5.479 2.000 1.00 0.00 C ATOM 409 C ARG A 493 5.601 5.979 2.197 1.00 0.00 C ATOM 410 O ARG A 493 5.338 6.813 3.064 1.00 0.00 O ATOM 411 CB ARG A 493 7.488 5.765 0.569 1.00 0.00 C ATOM 412 CG ARG A 493 8.988 5.968 0.439 1.00 0.00 C ATOM 413 CD ARG A 493 9.378 6.351 -0.980 1.00 0.00 C ATOM 414 NE ARG A 493 10.808 6.621 -1.101 1.00 0.00 N ATOM 415 CZ ARG A 493 11.425 6.808 -2.262 1.00 0.00 C ATOM 416 NH1 ARG A 493 10.741 6.754 -3.396 1.00 0.00 N ATOM 417 NH2 ARG A 493 12.730 7.049 -2.290 1.00 0.00 N ATOM 418 H ARG A 493 7.540 3.459 1.627 1.00 0.00 H ATOM 419 HA ARG A 493 7.678 6.001 2.688 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.204 4.934 -0.060 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.994 6.658 0.217 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.295 6.757 1.110 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.491 5.050 0.707 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.118 5.538 -1.642 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.828 7.236 -1.263 1.00 0.00 H ATOM 426 HE ARG A 493 11.333 6.665 -0.275 1.00 0.00 H ATOM 427 HH11 ARG A 493 9.758 6.574 -3.378 1.00 0.00 H ATOM 428 HH12 ARG A 493 11.207 6.897 -4.270 1.00 0.00 H ATOM 429 HH21 ARG A 493 13.249 7.091 -1.437 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.193 7.190 -3.165 1.00 0.00 H ATOM 431 N HIS A 494 4.682 5.463 1.387 1.00 0.00 N ATOM 432 CA HIS A 494 3.280 5.856 1.472 1.00 0.00 C ATOM 433 C HIS A 494 2.766 5.727 2.903 1.00 0.00 C ATOM 434 O HIS A 494 1.944 6.527 3.351 1.00 0.00 O ATOM 435 CB HIS A 494 2.430 5.000 0.533 1.00 0.00 C ATOM 436 CG HIS A 494 0.960 5.087 0.809 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.128 5.987 0.177 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.174 4.378 1.653 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.106 5.830 0.622 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.105 4.859 1.518 1.00 0.00 N ATOM 441 H HIS A 494 4.953 4.802 0.717 1.00 0.00 H ATOM 442 HA HIS A 494 3.206 6.889 1.168 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.596 5.321 -0.485 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.726 3.965 0.632 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.402 6.644 -0.496 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.493 3.582 2.311 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.968 6.397 0.307 1.00 0.00 H ATOM 448 N TRP A 495 3.254 4.717 3.613 1.00 0.00 N ATOM 449 CA TRP A 495 2.842 4.484 4.993 1.00 0.00 C ATOM 450 C TRP A 495 3.205 5.672 5.877 1.00 0.00 C ATOM 451 O TRP A 495 2.469 6.015 6.802 1.00 0.00 O ATOM 452 CB TRP A 495 3.497 3.211 5.533 1.00 0.00 C ATOM 453 CG TRP A 495 2.582 2.392 6.392 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.291 2.599 7.710 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.840 1.234 5.993 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.414 1.639 8.155 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.121 0.791 7.120 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.713 0.529 4.793 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.289 -0.325 7.080 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.886 -0.578 4.755 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.182 -0.995 5.892 1.00 0.00 C ATOM 462 H TRP A 495 3.907 4.113 3.200 1.00 0.00 H ATOM 463 HA TRP A 495 1.770 4.357 5.001 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.815 2.597 4.704 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.358 3.483 6.127 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.700 3.402 8.304 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.054 1.575 9.065 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.247 0.836 3.906 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.261 -0.659 7.948 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.775 -1.135 3.836 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.451 -1.865 5.817 1.00 0.00 H ATOM 472 N ARG A 496 4.342 6.295 5.587 1.00 0.00 N ATOM 473 CA ARG A 496 4.801 7.444 6.357 1.00 0.00 C ATOM 474 C ARG A 496 4.842 8.699 5.490 1.00 0.00 C ATOM 475 O ARG A 496 5.687 9.573 5.684 1.00 0.00 O ATOM 476 CB ARG A 496 6.188 7.171 6.943 1.00 0.00 C ATOM 477 CG ARG A 496 6.325 5.792 7.567 1.00 0.00 C ATOM 478 CD ARG A 496 7.673 5.620 8.248 1.00 0.00 C ATOM 479 NE ARG A 496 7.659 4.533 9.224 1.00 0.00 N ATOM 480 CZ ARG A 496 8.759 3.975 9.718 1.00 0.00 C ATOM 481 NH1 ARG A 496 9.953 4.399 9.330 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.664 2.990 10.602 1.00 0.00 N ATOM 483 H ARG A 496 4.886 5.974 4.837 1.00 0.00 H ATOM 484 HA ARG A 496 4.103 7.602 7.166 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.922 7.260 6.156 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.396 7.909 7.703 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.544 5.660 8.302 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.223 5.046 6.793 1.00 0.00 H ATOM 489 HD2 ARG A 496 8.417 5.405 7.495 1.00 0.00 H ATOM 490 HD3 ARG A 496 7.927 6.541 8.752 1.00 0.00 H ATOM 491 HE ARG A 496 6.787 4.204 9.524 1.00 0.00 H ATOM 492 HH11 ARG A 496 10.028 5.141 8.664 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.780 3.978 9.704 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.765 2.668 10.897 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.492 2.570 10.973 1.00 0.00 H ATOM 496 N TYR A 497 3.924 8.780 4.533 1.00 0.00 N ATOM 497 CA TYR A 497 3.857 9.926 3.634 1.00 0.00 C ATOM 498 C TYR A 497 2.466 10.553 3.653 1.00 0.00 C ATOM 499 O TYR A 497 2.292 11.694 4.083 1.00 0.00 O ATOM 500 CB TYR A 497 4.219 9.505 2.209 1.00 0.00 C ATOM 501 CG TYR A 497 5.662 9.772 1.847 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.696 9.344 2.671 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.992 10.450 0.680 1.00 0.00 C ATOM 504 CE1 TYR A 497 8.016 9.587 2.344 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.310 10.696 0.345 1.00 0.00 C ATOM 506 CZ TYR A 497 8.318 10.262 1.180 1.00 0.00 C ATOM 507 OH TYR A 497 9.632 10.504 0.851 1.00 0.00 O ATOM 508 H TYR A 497 3.277 8.052 4.428 1.00 0.00 H ATOM 509 HA TYR A 497 4.574 10.658 3.976 1.00 0.00 H ATOM 510 HB2 TYR A 497 4.039 8.447 2.097 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.596 10.046 1.512 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.456 8.815 3.582 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.200 10.788 0.028 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.806 9.247 2.998 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.546 11.225 -0.566 1.00 0.00 H ATOM 516 HH TYR A 497 10.016 11.107 1.491 1.00 0.00 H ATOM 517 N TYR A 498 1.478 9.798 3.186 1.00 0.00 N ATOM 518 CA TYR A 498 0.102 10.278 3.147 1.00 0.00 C ATOM 519 C TYR A 498 -0.668 9.827 4.384 1.00 0.00 C ATOM 520 O TYR A 498 -1.641 10.463 4.791 1.00 0.00 O ATOM 521 CB TYR A 498 -0.600 9.776 1.884 1.00 0.00 C ATOM 522 CG TYR A 498 0.048 10.248 0.602 1.00 0.00 C ATOM 523 CD1 TYR A 498 -0.305 11.463 0.029 1.00 0.00 C ATOM 524 CD2 TYR A 498 1.012 9.478 -0.036 1.00 0.00 C ATOM 525 CE1 TYR A 498 0.285 11.898 -1.143 1.00 0.00 C ATOM 526 CE2 TYR A 498 1.608 9.906 -1.207 1.00 0.00 C ATOM 527 CZ TYR A 498 1.241 11.116 -1.756 1.00 0.00 C ATOM 528 OH TYR A 498 1.831 11.545 -2.923 1.00 0.00 O ATOM 529 H TYR A 498 1.679 8.897 2.857 1.00 0.00 H ATOM 530 HA TYR A 498 0.127 11.358 3.127 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.593 8.697 1.881 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.623 10.124 1.886 1.00 0.00 H ATOM 533 HD1 TYR A 498 -1.054 12.074 0.512 1.00 0.00 H ATOM 534 HD2 TYR A 498 1.298 8.530 0.397 1.00 0.00 H ATOM 535 HE1 TYR A 498 -0.002 12.847 -1.573 1.00 0.00 H ATOM 536 HE2 TYR A 498 2.356 9.293 -1.688 1.00 0.00 H ATOM 537 HH TYR A 498 1.424 12.368 -3.203 1.00 0.00 H ATOM 538 N HIS A 499 -0.226 8.723 4.978 1.00 0.00 N ATOM 539 CA HIS A 499 -0.871 8.185 6.170 1.00 0.00 C ATOM 540 C HIS A 499 -0.339 8.863 7.429 1.00 0.00 C ATOM 541 O HIS A 499 -1.039 9.650 8.068 1.00 0.00 O ATOM 542 CB HIS A 499 -0.650 6.675 6.258 1.00 0.00 C ATOM 543 CG HIS A 499 -1.576 5.883 5.387 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.844 6.308 5.054 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.409 4.686 4.777 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.419 5.406 4.279 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.569 4.411 4.095 1.00 0.00 N ATOM 548 H HIS A 499 0.554 8.260 4.606 1.00 0.00 H ATOM 549 HA HIS A 499 -1.930 8.382 6.092 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.362 6.448 5.959 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.799 6.355 7.280 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.262 7.145 5.344 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.528 4.061 4.820 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.414 5.470 3.865 1.00 0.00 H ATOM 555 N THR A 500 0.905 8.553 7.782 1.00 0.00 N ATOM 556 CA THR A 500 1.531 9.130 8.965 1.00 0.00 C ATOM 557 C THR A 500 2.633 10.111 8.581 1.00 0.00 C ATOM 558 O THR A 500 3.582 9.752 7.886 1.00 0.00 O ATOM 559 CB THR A 500 2.124 8.039 9.876 1.00 0.00 C ATOM 560 OG1 THR A 500 3.369 7.577 9.339 1.00 0.00 O ATOM 561 CG2 THR A 500 1.162 6.869 10.017 1.00 0.00 C ATOM 562 H THR A 500 1.413 7.920 7.233 1.00 0.00 H ATOM 563 HA THR A 500 0.770 9.659 9.520 1.00 0.00 H ATOM 564 HB THR A 500 2.298 8.463 10.854 1.00 0.00 H ATOM 565 HG1 THR A 500 4.085 8.120 9.679 1.00 0.00 H ATOM 566 HG21 THR A 500 1.352 6.152 9.233 1.00 0.00 H ATOM 567 HG22 THR A 500 0.146 7.227 9.938 1.00 0.00 H ATOM 568 HG23 THR A 500 1.305 6.400 10.978 1.00 0.00 H ATOM 569 N GLY A 501 2.501 11.352 9.039 1.00 0.00 N ATOM 570 CA GLY A 501 3.494 12.365 8.733 1.00 0.00 C ATOM 571 C GLY A 501 2.871 13.658 8.245 1.00 0.00 C ATOM 572 O GLY A 501 2.169 14.337 8.993 1.00 0.00 O ATOM 573 H GLY A 501 1.723 11.582 9.589 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.070 12.569 9.623 1.00 0.00 H ATOM 575 HA3 GLY A 501 4.154 11.986 7.967 1.00 0.00 H ATOM 576 N GLU A 502 3.131 14.000 6.987 1.00 0.00 N ATOM 577 CA GLU A 502 2.592 15.222 6.401 1.00 0.00 C ATOM 578 C GLU A 502 1.080 15.119 6.222 1.00 0.00 C ATOM 579 O GLU A 502 0.593 14.373 5.372 1.00 0.00 O ATOM 580 CB GLU A 502 3.258 15.505 5.053 1.00 0.00 C ATOM 581 CG GLU A 502 2.919 16.871 4.481 1.00 0.00 C ATOM 582 CD GLU A 502 3.495 17.082 3.094 1.00 0.00 C ATOM 583 OE1 GLU A 502 3.980 16.099 2.496 1.00 0.00 O ATOM 584 OE2 GLU A 502 3.460 18.231 2.607 1.00 0.00 O ATOM 585 H GLU A 502 3.698 13.417 6.440 1.00 0.00 H ATOM 586 HA GLU A 502 2.808 16.036 7.076 1.00 0.00 H ATOM 587 HB2 GLU A 502 4.330 15.444 5.174 1.00 0.00 H ATOM 588 HB3 GLU A 502 2.943 14.753 4.345 1.00 0.00 H ATOM 589 HG2 GLU A 502 1.845 16.967 4.426 1.00 0.00 H ATOM 590 HG3 GLU A 502 3.314 17.631 5.138 1.00 0.00 H ATOM 591 N LYS A 503 0.342 15.874 7.029 1.00 0.00 N ATOM 592 CA LYS A 503 -1.114 15.870 6.962 1.00 0.00 C ATOM 593 C LYS A 503 -1.596 16.306 5.582 1.00 0.00 C ATOM 594 O LYS A 503 -0.866 16.933 4.813 1.00 0.00 O ATOM 595 CB LYS A 503 -1.698 16.793 8.033 1.00 0.00 C ATOM 596 CG LYS A 503 -1.948 16.102 9.362 1.00 0.00 C ATOM 597 CD LYS A 503 -3.084 16.759 10.127 1.00 0.00 C ATOM 598 CE LYS A 503 -2.705 18.154 10.599 1.00 0.00 C ATOM 599 NZ LYS A 503 -1.538 18.129 11.524 1.00 0.00 N ATOM 600 H LYS A 503 0.789 16.448 7.687 1.00 0.00 H ATOM 601 HA LYS A 503 -1.452 14.861 7.145 1.00 0.00 H ATOM 602 HB2 LYS A 503 -1.011 17.610 8.200 1.00 0.00 H ATOM 603 HB3 LYS A 503 -2.637 17.191 7.676 1.00 0.00 H ATOM 604 HG2 LYS A 503 -2.203 15.069 9.178 1.00 0.00 H ATOM 605 HG3 LYS A 503 -1.048 16.152 9.959 1.00 0.00 H ATOM 606 HD2 LYS A 503 -3.947 16.832 9.482 1.00 0.00 H ATOM 607 HD3 LYS A 503 -3.327 16.151 10.988 1.00 0.00 H ATOM 608 HE2 LYS A 503 -2.458 18.756 9.738 1.00 0.00 H ATOM 609 HE3 LYS A 503 -3.551 18.589 11.111 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -0.691 17.796 11.022 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -1.730 17.490 12.322 1.00 0.00 H ATOM 612 HZ3 LYS A 503 -1.356 19.083 11.895 1.00 0.00 H ATOM 613 N PRO A 504 -2.854 15.970 5.259 1.00 0.00 N ATOM 614 CA PRO A 504 -3.461 16.320 3.972 1.00 0.00 C ATOM 615 C PRO A 504 -3.723 17.816 3.842 1.00 0.00 C ATOM 616 O PRO A 504 -4.588 18.366 4.524 1.00 0.00 O ATOM 617 CB PRO A 504 -4.781 15.544 3.980 1.00 0.00 C ATOM 618 CG PRO A 504 -5.102 15.358 5.423 1.00 0.00 C ATOM 619 CD PRO A 504 -3.780 15.224 6.127 1.00 0.00 C ATOM 620 HA PRO A 504 -2.852 15.989 3.143 1.00 0.00 H ATOM 621 HB2 PRO A 504 -5.543 16.121 3.476 1.00 0.00 H ATOM 622 HB3 PRO A 504 -4.649 14.597 3.480 1.00 0.00 H ATOM 623 HG2 PRO A 504 -5.639 16.218 5.793 1.00 0.00 H ATOM 624 HG3 PRO A 504 -5.689 14.462 5.555 1.00 0.00 H ATOM 625 HD2 PRO A 504 -3.830 15.668 7.110 1.00 0.00 H ATOM 626 HD3 PRO A 504 -3.492 14.185 6.194 1.00 0.00 H ATOM 627 N SER A 505 -2.972 18.470 2.961 1.00 0.00 N ATOM 628 CA SER A 505 -3.121 19.904 2.745 1.00 0.00 C ATOM 629 C SER A 505 -4.544 20.243 2.310 1.00 0.00 C ATOM 630 O SER A 505 -5.173 21.147 2.857 1.00 0.00 O ATOM 631 CB SER A 505 -2.125 20.388 1.689 1.00 0.00 C ATOM 632 OG SER A 505 -2.258 21.781 1.463 1.00 0.00 O ATOM 633 H SER A 505 -2.299 17.976 2.447 1.00 0.00 H ATOM 634 HA SER A 505 -2.914 20.404 3.679 1.00 0.00 H ATOM 635 HB2 SER A 505 -1.120 20.185 2.027 1.00 0.00 H ATOM 636 HB3 SER A 505 -2.306 19.866 0.761 1.00 0.00 H ATOM 637 HG SER A 505 -1.388 22.188 1.453 1.00 0.00 H ATOM 638 N GLY A 506 -5.045 19.508 1.321 1.00 0.00 N ATOM 639 CA GLY A 506 -6.389 19.745 0.829 1.00 0.00 C ATOM 640 C GLY A 506 -7.453 19.238 1.782 1.00 0.00 C ATOM 641 O GLY A 506 -7.169 18.854 2.917 1.00 0.00 O ATOM 642 H GLY A 506 -4.497 18.800 0.923 1.00 0.00 H ATOM 643 HA2 GLY A 506 -6.526 20.806 0.684 1.00 0.00 H ATOM 644 HA3 GLY A 506 -6.506 19.244 -0.121 1.00 0.00 H ATOM 645 N PRO A 507 -8.713 19.233 1.321 1.00 0.00 N ATOM 646 CA PRO A 507 -9.849 18.773 2.125 1.00 0.00 C ATOM 647 C PRO A 507 -9.824 17.266 2.354 1.00 0.00 C ATOM 648 O PRO A 507 -9.020 16.550 1.756 1.00 0.00 O ATOM 649 CB PRO A 507 -11.064 19.165 1.280 1.00 0.00 C ATOM 650 CG PRO A 507 -10.552 19.214 -0.118 1.00 0.00 C ATOM 651 CD PRO A 507 -9.125 19.677 -0.022 1.00 0.00 C ATOM 652 HA PRO A 507 -9.892 19.280 3.078 1.00 0.00 H ATOM 653 HB2 PRO A 507 -11.839 18.420 1.392 1.00 0.00 H ATOM 654 HB3 PRO A 507 -11.433 20.128 1.599 1.00 0.00 H ATOM 655 HG2 PRO A 507 -10.599 18.231 -0.561 1.00 0.00 H ATOM 656 HG3 PRO A 507 -11.135 19.915 -0.697 1.00 0.00 H ATOM 657 HD2 PRO A 507 -8.523 19.206 -0.785 1.00 0.00 H ATOM 658 HD3 PRO A 507 -9.070 20.752 -0.105 1.00 0.00 H ATOM 659 N SER A 508 -10.708 16.789 3.224 1.00 0.00 N ATOM 660 CA SER A 508 -10.785 15.367 3.535 1.00 0.00 C ATOM 661 C SER A 508 -11.594 14.622 2.478 1.00 0.00 C ATOM 662 O SER A 508 -12.355 15.227 1.723 1.00 0.00 O ATOM 663 CB SER A 508 -11.413 15.158 4.915 1.00 0.00 C ATOM 664 OG SER A 508 -11.066 13.891 5.446 1.00 0.00 O ATOM 665 H SER A 508 -11.323 17.410 3.669 1.00 0.00 H ATOM 666 HA SER A 508 -9.779 14.975 3.544 1.00 0.00 H ATOM 667 HB2 SER A 508 -11.061 15.925 5.588 1.00 0.00 H ATOM 668 HB3 SER A 508 -12.488 15.218 4.831 1.00 0.00 H ATOM 669 HG SER A 508 -11.738 13.248 5.207 1.00 0.00 H ATOM 670 N SER A 509 -11.424 13.305 2.430 1.00 0.00 N ATOM 671 CA SER A 509 -12.135 12.477 1.463 1.00 0.00 C ATOM 672 C SER A 509 -12.954 11.400 2.168 1.00 0.00 C ATOM 673 O SER A 509 -13.010 11.352 3.396 1.00 0.00 O ATOM 674 CB SER A 509 -11.147 11.827 0.492 1.00 0.00 C ATOM 675 OG SER A 509 -10.210 12.774 0.007 1.00 0.00 O ATOM 676 H SER A 509 -10.803 12.880 3.059 1.00 0.00 H ATOM 677 HA SER A 509 -12.804 13.116 0.908 1.00 0.00 H ATOM 678 HB2 SER A 509 -10.612 11.039 1.000 1.00 0.00 H ATOM 679 HB3 SER A 509 -11.689 11.413 -0.346 1.00 0.00 H ATOM 680 HG SER A 509 -9.344 12.365 -0.056 1.00 0.00 H ATOM 681 N GLY A 510 -13.590 10.538 1.380 1.00 0.00 N ATOM 682 CA GLY A 510 -14.399 9.474 1.946 1.00 0.00 C ATOM 683 C GLY A 510 -13.617 8.599 2.905 1.00 0.00 C ATOM 684 O GLY A 510 -12.765 7.832 2.458 1.00 0.00 O ATOM 685 H GLY A 510 -13.509 10.626 0.408 1.00 0.00 H ATOM 686 HA2 GLY A 510 -15.233 9.912 2.473 1.00 0.00 H ATOM 687 HA3 GLY A 510 -14.776 8.859 1.142 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.396 3.412 2.326 1.00 0.00 ZN