ATOM 1 N MET A 1 -15.781 -8.160 0.257 1.00 0.00 N ATOM 2 CA MET A 1 -15.657 -9.445 0.993 1.00 0.00 C ATOM 3 C MET A 1 -14.800 -10.443 0.221 1.00 0.00 C ATOM 4 O MET A 1 -13.766 -10.898 0.711 1.00 0.00 O ATOM 5 CB MET A 1 -17.059 -10.015 1.218 1.00 0.00 C ATOM 6 CG MET A 1 -17.740 -9.480 2.467 1.00 0.00 C ATOM 7 SD MET A 1 -19.510 -9.222 2.237 1.00 0.00 S ATOM 8 CE MET A 1 -19.723 -7.624 3.019 1.00 0.00 C ATOM 9 H1 MET A 1 -14.857 -7.685 0.292 1.00 0.00 H ATOM 10 H2 MET A 1 -16.514 -7.594 0.730 1.00 0.00 H ATOM 11 H3 MET A 1 -16.050 -8.381 -0.723 1.00 0.00 H ATOM 12 HA MET A 1 -15.195 -9.250 1.950 1.00 0.00 H ATOM 13 HB2 MET A 1 -17.675 -9.771 0.365 1.00 0.00 H ATOM 14 HB3 MET A 1 -16.989 -11.089 1.304 1.00 0.00 H ATOM 15 HG2 MET A 1 -17.596 -10.187 3.270 1.00 0.00 H ATOM 16 HG3 MET A 1 -17.284 -8.538 2.733 1.00 0.00 H ATOM 17 HE1 MET A 1 -18.785 -7.090 3.010 1.00 0.00 H ATOM 18 HE2 MET A 1 -20.048 -7.764 4.040 1.00 0.00 H ATOM 19 HE3 MET A 1 -20.466 -7.056 2.479 1.00 0.00 H ATOM 20 N ASP A 530 -15.237 -10.780 -0.988 1.00 0.00 N ATOM 21 CA ASP A 530 -14.508 -11.725 -1.827 1.00 0.00 C ATOM 22 C ASP A 530 -13.488 -11.001 -2.702 1.00 0.00 C ATOM 23 O ASP A 530 -13.740 -9.892 -3.174 1.00 0.00 O ATOM 24 CB ASP A 530 -15.481 -12.515 -2.704 1.00 0.00 C ATOM 25 CG ASP A 530 -16.284 -13.528 -1.911 1.00 0.00 C ATOM 26 OD1 ASP A 530 -16.874 -13.141 -0.880 1.00 0.00 O ATOM 27 OD2 ASP A 530 -16.322 -14.707 -2.320 1.00 0.00 O ATOM 28 H ASP A 530 -16.068 -10.385 -1.323 1.00 0.00 H ATOM 29 HA ASP A 530 -13.987 -12.410 -1.176 1.00 0.00 H ATOM 30 HB2 ASP A 530 -16.169 -11.829 -3.176 1.00 0.00 H ATOM 31 HB3 ASP A 530 -14.924 -13.041 -3.465 1.00 0.00 H ATOM 32 N PRO A 531 -12.316 -11.620 -2.933 1.00 0.00 N ATOM 33 CA PRO A 531 -11.259 -11.026 -3.757 1.00 0.00 C ATOM 34 C PRO A 531 -11.597 -11.057 -5.243 1.00 0.00 C ATOM 35 O PRO A 531 -12.472 -11.807 -5.676 1.00 0.00 O ATOM 36 CB PRO A 531 -10.047 -11.911 -3.465 1.00 0.00 C ATOM 37 CG PRO A 531 -10.627 -13.235 -3.106 1.00 0.00 C ATOM 38 CD PRO A 531 -11.930 -12.945 -2.410 1.00 0.00 C ATOM 39 HA PRO A 531 -11.048 -10.010 -3.457 1.00 0.00 H ATOM 40 HB2 PRO A 531 -9.425 -11.976 -4.345 1.00 0.00 H ATOM 41 HB3 PRO A 531 -9.481 -11.494 -2.646 1.00 0.00 H ATOM 42 HG2 PRO A 531 -10.801 -13.814 -4.001 1.00 0.00 H ATOM 43 HG3 PRO A 531 -9.957 -13.761 -2.442 1.00 0.00 H ATOM 44 HD2 PRO A 531 -12.668 -13.690 -2.667 1.00 0.00 H ATOM 45 HD3 PRO A 531 -11.786 -12.909 -1.340 1.00 0.00 H ATOM 46 N GLY A 532 -10.897 -10.238 -6.022 1.00 0.00 N ATOM 47 CA GLY A 532 -11.137 -10.188 -7.452 1.00 0.00 C ATOM 48 C GLY A 532 -9.889 -9.836 -8.237 1.00 0.00 C ATOM 49 O GLY A 532 -8.824 -9.620 -7.659 1.00 0.00 O ATOM 50 H GLY A 532 -10.211 -9.664 -5.621 1.00 0.00 H ATOM 51 HA2 GLY A 532 -11.495 -11.153 -7.779 1.00 0.00 H ATOM 52 HA3 GLY A 532 -11.896 -9.447 -7.652 1.00 0.00 H ATOM 53 N LYS A 533 -10.021 -9.779 -9.559 1.00 0.00 N ATOM 54 CA LYS A 533 -8.895 -9.451 -10.425 1.00 0.00 C ATOM 55 C LYS A 533 -8.781 -7.943 -10.623 1.00 0.00 C ATOM 56 O LYS A 533 -9.619 -7.329 -11.283 1.00 0.00 O ATOM 57 CB LYS A 533 -9.048 -10.145 -11.780 1.00 0.00 C ATOM 58 CG LYS A 533 -8.809 -11.645 -11.726 1.00 0.00 C ATOM 59 CD LYS A 533 -8.273 -12.173 -13.047 1.00 0.00 C ATOM 60 CE LYS A 533 -7.231 -13.258 -12.833 1.00 0.00 C ATOM 61 NZ LYS A 533 -6.126 -13.173 -13.828 1.00 0.00 N ATOM 62 H LYS A 533 -10.896 -9.962 -9.960 1.00 0.00 H ATOM 63 HA LYS A 533 -7.995 -9.808 -9.948 1.00 0.00 H ATOM 64 HB2 LYS A 533 -10.049 -9.975 -12.148 1.00 0.00 H ATOM 65 HB3 LYS A 533 -8.341 -9.715 -12.474 1.00 0.00 H ATOM 66 HG2 LYS A 533 -8.091 -11.858 -10.948 1.00 0.00 H ATOM 67 HG3 LYS A 533 -9.742 -12.141 -11.502 1.00 0.00 H ATOM 68 HD2 LYS A 533 -9.092 -12.583 -13.619 1.00 0.00 H ATOM 69 HD3 LYS A 533 -7.824 -11.356 -13.593 1.00 0.00 H ATOM 70 HE2 LYS A 533 -6.818 -13.152 -11.841 1.00 0.00 H ATOM 71 HE3 LYS A 533 -7.710 -14.222 -12.921 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -5.721 -14.116 -13.994 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -5.377 -12.543 -13.478 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -6.486 -12.797 -14.729 1.00 0.00 H ATOM 75 N LYS A 534 -7.740 -7.353 -10.046 1.00 0.00 N ATOM 76 CA LYS A 534 -7.516 -5.916 -10.158 1.00 0.00 C ATOM 77 C LYS A 534 -6.033 -5.585 -10.023 1.00 0.00 C ATOM 78 O LYS A 534 -5.287 -6.295 -9.347 1.00 0.00 O ATOM 79 CB LYS A 534 -8.317 -5.170 -9.090 1.00 0.00 C ATOM 80 CG LYS A 534 -8.888 -3.846 -9.572 1.00 0.00 C ATOM 81 CD LYS A 534 -9.713 -3.168 -8.490 1.00 0.00 C ATOM 82 CE LYS A 534 -8.830 -2.422 -7.502 1.00 0.00 C ATOM 83 NZ LYS A 534 -9.378 -2.473 -6.119 1.00 0.00 N ATOM 84 H LYS A 534 -7.106 -7.897 -9.532 1.00 0.00 H ATOM 85 HA LYS A 534 -7.855 -5.603 -11.134 1.00 0.00 H ATOM 86 HB2 LYS A 534 -9.137 -5.795 -8.769 1.00 0.00 H ATOM 87 HB3 LYS A 534 -7.674 -4.973 -8.245 1.00 0.00 H ATOM 88 HG2 LYS A 534 -8.074 -3.194 -9.851 1.00 0.00 H ATOM 89 HG3 LYS A 534 -9.517 -4.028 -10.431 1.00 0.00 H ATOM 90 HD2 LYS A 534 -10.390 -2.466 -8.953 1.00 0.00 H ATOM 91 HD3 LYS A 534 -10.278 -3.919 -7.958 1.00 0.00 H ATOM 92 HE2 LYS A 534 -7.848 -2.870 -7.507 1.00 0.00 H ATOM 93 HE3 LYS A 534 -8.756 -1.390 -7.814 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -9.825 -3.396 -5.945 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -10.089 -1.726 -5.988 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -8.614 -2.333 -5.427 1.00 0.00 H ATOM 97 N LYS A 535 -5.611 -4.503 -10.670 1.00 0.00 N ATOM 98 CA LYS A 535 -4.217 -4.078 -10.621 1.00 0.00 C ATOM 99 C LYS A 535 -4.073 -2.769 -9.852 1.00 0.00 C ATOM 100 O LYS A 535 -4.398 -1.697 -10.364 1.00 0.00 O ATOM 101 CB LYS A 535 -3.663 -3.914 -12.038 1.00 0.00 C ATOM 102 CG LYS A 535 -2.214 -4.354 -12.180 1.00 0.00 C ATOM 103 CD LYS A 535 -1.359 -3.268 -12.814 1.00 0.00 C ATOM 104 CE LYS A 535 -0.367 -3.849 -13.808 1.00 0.00 C ATOM 105 NZ LYS A 535 0.377 -2.785 -14.539 1.00 0.00 N ATOM 106 H LYS A 535 -6.253 -3.978 -11.192 1.00 0.00 H ATOM 107 HA LYS A 535 -3.654 -4.845 -10.111 1.00 0.00 H ATOM 108 HB2 LYS A 535 -4.263 -4.503 -12.717 1.00 0.00 H ATOM 109 HB3 LYS A 535 -3.732 -2.874 -12.321 1.00 0.00 H ATOM 110 HG2 LYS A 535 -1.820 -4.582 -11.201 1.00 0.00 H ATOM 111 HG3 LYS A 535 -2.176 -5.238 -12.800 1.00 0.00 H ATOM 112 HD2 LYS A 535 -2.002 -2.571 -13.330 1.00 0.00 H ATOM 113 HD3 LYS A 535 -0.815 -2.752 -12.036 1.00 0.00 H ATOM 114 HE2 LYS A 535 0.340 -4.467 -13.274 1.00 0.00 H ATOM 115 HE3 LYS A 535 -0.905 -4.456 -14.522 1.00 0.00 H ATOM 116 HZ1 LYS A 535 0.589 -1.994 -13.899 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -0.194 -2.431 -15.333 1.00 0.00 H ATOM 118 HZ3 LYS A 535 1.270 -3.165 -14.912 1.00 0.00 H ATOM 119 N GLN A 536 -3.582 -2.863 -8.621 1.00 0.00 N ATOM 120 CA GLN A 536 -3.394 -1.686 -7.780 1.00 0.00 C ATOM 121 C GLN A 536 -2.696 -2.056 -6.475 1.00 0.00 C ATOM 122 O GLN A 536 -2.713 -3.214 -6.057 1.00 0.00 O ATOM 123 CB GLN A 536 -4.743 -1.023 -7.485 1.00 0.00 C ATOM 124 CG GLN A 536 -4.938 0.304 -8.200 1.00 0.00 C ATOM 125 CD GLN A 536 -6.396 0.711 -8.286 1.00 0.00 C ATOM 126 OE1 GLN A 536 -7.116 0.699 -7.287 1.00 0.00 O ATOM 127 NE2 GLN A 536 -6.839 1.073 -9.484 1.00 0.00 N ATOM 128 H GLN A 536 -3.340 -3.745 -8.269 1.00 0.00 H ATOM 129 HA GLN A 536 -2.772 -0.989 -8.322 1.00 0.00 H ATOM 130 HB2 GLN A 536 -5.534 -1.692 -7.792 1.00 0.00 H ATOM 131 HB3 GLN A 536 -4.823 -0.850 -6.422 1.00 0.00 H ATOM 132 HG2 GLN A 536 -4.398 1.070 -7.663 1.00 0.00 H ATOM 133 HG3 GLN A 536 -4.543 0.220 -9.201 1.00 0.00 H ATOM 134 HE21 GLN A 536 -6.210 1.057 -10.235 1.00 0.00 H ATOM 135 HE22 GLN A 536 -7.778 1.341 -9.568 1.00 0.00 H ATOM 136 N HIS A 537 -2.082 -1.065 -5.837 1.00 0.00 N ATOM 137 CA HIS A 537 -1.378 -1.287 -4.579 1.00 0.00 C ATOM 138 C HIS A 537 -1.931 -0.386 -3.480 1.00 0.00 C ATOM 139 O HIS A 537 -1.587 0.793 -3.398 1.00 0.00 O ATOM 140 CB HIS A 537 0.120 -1.031 -4.756 1.00 0.00 C ATOM 141 CG HIS A 537 0.855 -2.171 -5.390 1.00 0.00 C ATOM 142 ND1 HIS A 537 0.354 -3.451 -5.485 1.00 0.00 N ATOM 143 CD2 HIS A 537 2.082 -2.206 -5.970 1.00 0.00 C ATOM 144 CE1 HIS A 537 1.271 -4.206 -6.104 1.00 0.00 C ATOM 145 NE2 HIS A 537 2.339 -3.498 -6.420 1.00 0.00 N ATOM 146 H HIS A 537 -2.103 -0.163 -6.220 1.00 0.00 H ATOM 147 HA HIS A 537 -1.527 -2.317 -4.292 1.00 0.00 H ATOM 148 HB2 HIS A 537 0.258 -0.161 -5.380 1.00 0.00 H ATOM 149 HB3 HIS A 537 0.563 -0.846 -3.788 1.00 0.00 H ATOM 150 HD1 HIS A 537 -0.518 -3.756 -5.158 1.00 0.00 H ATOM 151 HD2 HIS A 537 2.759 -1.370 -6.071 1.00 0.00 H ATOM 152 HE1 HIS A 537 1.152 -5.258 -6.319 1.00 0.00 H ATOM 153 N ILE A 538 -2.788 -0.950 -2.635 1.00 0.00 N ATOM 154 CA ILE A 538 -3.388 -0.198 -1.540 1.00 0.00 C ATOM 155 C ILE A 538 -2.596 -0.387 -0.250 1.00 0.00 C ATOM 156 O ILE A 538 -1.954 -1.418 -0.051 1.00 0.00 O ATOM 157 CB ILE A 538 -4.849 -0.623 -1.298 1.00 0.00 C ATOM 158 CG1 ILE A 538 -5.620 -0.658 -2.620 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.518 0.321 -0.311 1.00 0.00 C ATOM 160 CD1 ILE A 538 -5.828 -2.056 -3.161 1.00 0.00 C ATOM 161 H ILE A 538 -3.022 -1.895 -2.751 1.00 0.00 H ATOM 162 HA ILE A 538 -3.378 0.848 -1.808 1.00 0.00 H ATOM 163 HB ILE A 538 -4.845 -1.612 -0.866 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.593 -0.212 -2.474 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.077 -0.091 -3.362 1.00 0.00 H ATOM 166 HG21 ILE A 538 -5.052 1.294 -0.370 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.410 -0.069 0.691 1.00 0.00 H ATOM 168 HG23 ILE A 538 -6.567 0.409 -0.551 1.00 0.00 H ATOM 169 HD11 ILE A 538 -4.869 -2.513 -3.355 1.00 0.00 H ATOM 170 HD12 ILE A 538 -6.395 -2.006 -4.079 1.00 0.00 H ATOM 171 HD13 ILE A 538 -6.369 -2.646 -2.436 1.00 0.00 H ATOM 172 N CYS A 539 -2.645 0.614 0.623 1.00 0.00 N ATOM 173 CA CYS A 539 -1.929 0.553 1.892 1.00 0.00 C ATOM 174 C CYS A 539 -2.392 -0.642 2.720 1.00 0.00 C ATOM 175 O CYS A 539 -3.572 -0.763 3.048 1.00 0.00 O ATOM 176 CB CYS A 539 -2.134 1.846 2.685 1.00 0.00 C ATOM 177 SG CYS A 539 -0.990 2.044 4.072 1.00 0.00 S ATOM 178 H CYS A 539 -3.173 1.412 0.409 1.00 0.00 H ATOM 179 HA CYS A 539 -0.878 0.439 1.674 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.001 2.691 2.025 1.00 0.00 H ATOM 181 HB3 CYS A 539 -3.139 1.861 3.083 1.00 0.00 H ATOM 182 N HIS A 540 -1.454 -1.522 3.055 1.00 0.00 N ATOM 183 CA HIS A 540 -1.765 -2.707 3.846 1.00 0.00 C ATOM 184 C HIS A 540 -2.383 -2.320 5.186 1.00 0.00 C ATOM 185 O HIS A 540 -3.174 -3.072 5.757 1.00 0.00 O ATOM 186 CB HIS A 540 -0.502 -3.540 4.075 1.00 0.00 C ATOM 187 CG HIS A 540 -0.741 -5.017 4.021 1.00 0.00 C ATOM 188 ND1 HIS A 540 -1.058 -5.784 5.119 1.00 0.00 N ATOM 189 CD2 HIS A 540 -0.706 -5.871 2.966 1.00 0.00 C ATOM 190 CE1 HIS A 540 -1.201 -7.052 4.709 1.00 0.00 C ATOM 191 NE2 HIS A 540 -0.998 -7.158 3.409 1.00 0.00 N ATOM 192 H HIS A 540 -0.530 -1.371 2.765 1.00 0.00 H ATOM 193 HA HIS A 540 -2.479 -3.297 3.291 1.00 0.00 H ATOM 194 HB2 HIS A 540 0.225 -3.294 3.316 1.00 0.00 H ATOM 195 HB3 HIS A 540 -0.095 -3.304 5.047 1.00 0.00 H ATOM 196 HD1 HIS A 540 -1.161 -5.461 6.039 1.00 0.00 H ATOM 197 HD2 HIS A 540 -0.487 -5.605 1.942 1.00 0.00 H ATOM 198 HE1 HIS A 540 -1.452 -7.879 5.356 1.00 0.00 H ATOM 199 N ILE A 541 -2.016 -1.143 5.683 1.00 0.00 N ATOM 200 CA ILE A 541 -2.534 -0.656 6.956 1.00 0.00 C ATOM 201 C ILE A 541 -3.901 -0.005 6.780 1.00 0.00 C ATOM 202 O ILE A 541 -4.215 0.531 5.717 1.00 0.00 O ATOM 203 CB ILE A 541 -1.573 0.360 7.602 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.162 -0.223 7.686 1.00 0.00 C ATOM 205 CG2 ILE A 541 -2.069 0.759 8.984 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.091 -1.530 8.445 1.00 0.00 C ATOM 207 H ILE A 541 -1.382 -0.589 5.182 1.00 0.00 H ATOM 208 HA ILE A 541 -2.631 -1.502 7.621 1.00 0.00 H ATOM 209 HB ILE A 541 -1.552 1.245 6.985 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.206 -0.400 6.687 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.484 0.486 8.183 1.00 0.00 H ATOM 212 HG21 ILE A 541 -2.547 -0.088 9.453 1.00 0.00 H ATOM 213 HG22 ILE A 541 -2.780 1.567 8.891 1.00 0.00 H ATOM 214 HG23 ILE A 541 -1.234 1.082 9.587 1.00 0.00 H ATOM 215 HD11 ILE A 541 -0.812 -2.223 8.036 1.00 0.00 H ATOM 216 HD12 ILE A 541 -0.312 -1.353 9.487 1.00 0.00 H ATOM 217 HD13 ILE A 541 0.901 -1.946 8.353 1.00 0.00 H ATOM 218 N GLN A 542 -4.711 -0.058 7.831 1.00 0.00 N ATOM 219 CA GLN A 542 -6.043 0.522 7.800 1.00 0.00 C ATOM 220 C GLN A 542 -6.018 1.974 8.267 1.00 0.00 C ATOM 221 O GLN A 542 -6.370 2.275 9.408 1.00 0.00 O ATOM 222 CB GLN A 542 -6.998 -0.293 8.674 1.00 0.00 C ATOM 223 CG GLN A 542 -7.219 -1.712 8.174 1.00 0.00 C ATOM 224 CD GLN A 542 -8.238 -1.783 7.053 1.00 0.00 C ATOM 225 OE1 GLN A 542 -8.963 -0.822 6.796 1.00 0.00 O ATOM 226 NE2 GLN A 542 -8.297 -2.926 6.380 1.00 0.00 N ATOM 227 H GLN A 542 -4.406 -0.498 8.644 1.00 0.00 H ATOM 228 HA GLN A 542 -6.386 0.488 6.782 1.00 0.00 H ATOM 229 HB2 GLN A 542 -6.595 -0.345 9.675 1.00 0.00 H ATOM 230 HB3 GLN A 542 -7.954 0.208 8.706 1.00 0.00 H ATOM 231 HG2 GLN A 542 -6.280 -2.103 7.812 1.00 0.00 H ATOM 232 HG3 GLN A 542 -7.568 -2.319 8.997 1.00 0.00 H ATOM 233 HE21 GLN A 542 -7.689 -3.649 6.640 1.00 0.00 H ATOM 234 HE22 GLN A 542 -8.947 -2.999 5.650 1.00 0.00 H ATOM 235 N GLY A 543 -5.598 2.869 7.380 1.00 0.00 N ATOM 236 CA GLY A 543 -5.535 4.278 7.722 1.00 0.00 C ATOM 237 C GLY A 543 -5.283 5.159 6.515 1.00 0.00 C ATOM 238 O GLY A 543 -5.937 6.188 6.342 1.00 0.00 O ATOM 239 H GLY A 543 -5.329 2.572 6.485 1.00 0.00 H ATOM 240 HA2 GLY A 543 -6.471 4.569 8.177 1.00 0.00 H ATOM 241 HA3 GLY A 543 -4.738 4.428 8.436 1.00 0.00 H ATOM 242 N CYS A 544 -4.334 4.755 5.678 1.00 0.00 N ATOM 243 CA CYS A 544 -3.998 5.517 4.481 1.00 0.00 C ATOM 244 C CYS A 544 -4.878 5.103 3.307 1.00 0.00 C ATOM 245 O CYS A 544 -5.791 4.291 3.458 1.00 0.00 O ATOM 246 CB CYS A 544 -2.524 5.318 4.122 1.00 0.00 C ATOM 247 SG CYS A 544 -1.372 5.808 5.425 1.00 0.00 S ATOM 248 H CYS A 544 -3.847 3.926 5.869 1.00 0.00 H ATOM 249 HA CYS A 544 -4.169 6.561 4.694 1.00 0.00 H ATOM 250 HB2 CYS A 544 -2.352 4.275 3.910 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.294 5.901 3.243 1.00 0.00 H ATOM 252 N GLY A 545 -4.596 5.666 2.138 1.00 0.00 N ATOM 253 CA GLY A 545 -5.369 5.345 0.953 1.00 0.00 C ATOM 254 C GLY A 545 -4.874 6.083 -0.274 1.00 0.00 C ATOM 255 O GLY A 545 -5.643 6.772 -0.945 1.00 0.00 O ATOM 256 H GLY A 545 -3.856 6.306 2.079 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.305 4.282 0.772 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.402 5.609 1.127 1.00 0.00 H ATOM 259 N LYS A 546 -3.586 5.941 -0.568 1.00 0.00 N ATOM 260 CA LYS A 546 -2.989 6.602 -1.723 1.00 0.00 C ATOM 261 C LYS A 546 -3.164 5.764 -2.984 1.00 0.00 C ATOM 262 O LYS A 546 -3.352 6.299 -4.076 1.00 0.00 O ATOM 263 CB LYS A 546 -1.503 6.870 -1.477 1.00 0.00 C ATOM 264 CG LYS A 546 -0.746 5.672 -0.924 1.00 0.00 C ATOM 265 CD LYS A 546 -0.305 5.904 0.512 1.00 0.00 C ATOM 266 CE LYS A 546 0.780 6.967 0.597 1.00 0.00 C ATOM 267 NZ LYS A 546 0.228 8.300 0.967 1.00 0.00 N ATOM 268 H LYS A 546 -3.024 5.378 0.007 1.00 0.00 H ATOM 269 HA LYS A 546 -3.496 7.546 -1.861 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.043 7.157 -2.411 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.408 7.685 -0.775 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.389 4.806 -0.956 1.00 0.00 H ATOM 273 HG3 LYS A 546 0.127 5.497 -1.536 1.00 0.00 H ATOM 274 HD2 LYS A 546 -1.156 6.226 1.093 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.079 4.978 0.914 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.501 6.667 1.342 1.00 0.00 H ATOM 277 HE3 LYS A 546 1.267 7.042 -0.364 1.00 0.00 H ATOM 278 HZ1 LYS A 546 -0.806 8.244 1.071 1.00 0.00 H ATOM 279 HZ2 LYS A 546 0.453 8.997 0.229 1.00 0.00 H ATOM 280 HZ3 LYS A 546 0.640 8.620 1.867 1.00 0.00 H ATOM 281 N VAL A 547 -3.104 4.445 -2.825 1.00 0.00 N ATOM 282 CA VAL A 547 -3.259 3.527 -3.947 1.00 0.00 C ATOM 283 C VAL A 547 -2.379 3.942 -5.127 1.00 0.00 C ATOM 284 O VAL A 547 -2.810 4.692 -6.002 1.00 0.00 O ATOM 285 CB VAL A 547 -4.729 3.459 -4.401 1.00 0.00 C ATOM 286 CG1 VAL A 547 -4.881 2.590 -5.642 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.609 2.942 -3.273 1.00 0.00 C ATOM 288 H VAL A 547 -2.957 4.080 -1.931 1.00 0.00 H ATOM 289 HA VAL A 547 -2.960 2.543 -3.617 1.00 0.00 H ATOM 290 HB VAL A 547 -5.051 4.459 -4.645 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.220 1.738 -5.569 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.627 3.167 -6.519 1.00 0.00 H ATOM 293 HG13 VAL A 547 -5.902 2.248 -5.720 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.114 3.106 -2.327 1.00 0.00 H ATOM 295 HG22 VAL A 547 -5.785 1.885 -3.409 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.552 3.469 -3.281 1.00 0.00 H ATOM 297 N TYR A 548 -1.146 3.447 -5.140 1.00 0.00 N ATOM 298 CA TYR A 548 -0.207 3.765 -6.209 1.00 0.00 C ATOM 299 C TYR A 548 -0.084 2.603 -7.190 1.00 0.00 C ATOM 300 O TYR A 548 -0.330 1.450 -6.835 1.00 0.00 O ATOM 301 CB TYR A 548 1.167 4.102 -5.626 1.00 0.00 C ATOM 302 CG TYR A 548 1.188 5.388 -4.830 1.00 0.00 C ATOM 303 CD1 TYR A 548 0.522 6.519 -5.285 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.873 5.470 -3.624 1.00 0.00 C ATOM 305 CE1 TYR A 548 0.538 7.696 -4.560 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.893 6.644 -2.894 1.00 0.00 C ATOM 307 CZ TYR A 548 1.224 7.753 -3.366 1.00 0.00 C ATOM 308 OH TYR A 548 1.242 8.923 -2.642 1.00 0.00 O ATOM 309 H TYR A 548 -0.861 2.853 -4.414 1.00 0.00 H ATOM 310 HA TYR A 548 -0.585 4.627 -6.737 1.00 0.00 H ATOM 311 HB2 TYR A 548 1.478 3.303 -4.971 1.00 0.00 H ATOM 312 HB3 TYR A 548 1.879 4.198 -6.433 1.00 0.00 H ATOM 313 HD1 TYR A 548 -0.016 6.472 -6.220 1.00 0.00 H ATOM 314 HD2 TYR A 548 2.396 4.600 -3.257 1.00 0.00 H ATOM 315 HE1 TYR A 548 0.014 8.565 -4.930 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.432 6.688 -1.958 1.00 0.00 H ATOM 317 HH TYR A 548 0.354 9.287 -2.599 1.00 0.00 H ATOM 318 N GLY A 549 0.297 2.914 -8.424 1.00 0.00 N ATOM 319 CA GLY A 549 0.444 1.885 -9.436 1.00 0.00 C ATOM 320 C GLY A 549 1.878 1.415 -9.583 1.00 0.00 C ATOM 321 O GLY A 549 2.307 1.043 -10.675 1.00 0.00 O ATOM 322 H GLY A 549 0.479 3.851 -8.649 1.00 0.00 H ATOM 323 HA2 GLY A 549 -0.174 1.041 -9.168 1.00 0.00 H ATOM 324 HA3 GLY A 549 0.107 2.278 -10.384 1.00 0.00 H ATOM 325 N LYS A 550 2.621 1.432 -8.481 1.00 0.00 N ATOM 326 CA LYS A 550 4.015 1.004 -8.493 1.00 0.00 C ATOM 327 C LYS A 550 4.410 0.399 -7.149 1.00 0.00 C ATOM 328 O LYS A 550 4.190 1.001 -6.098 1.00 0.00 O ATOM 329 CB LYS A 550 4.930 2.185 -8.826 1.00 0.00 C ATOM 330 CG LYS A 550 5.981 1.863 -9.875 1.00 0.00 C ATOM 331 CD LYS A 550 7.036 0.911 -9.334 1.00 0.00 C ATOM 332 CE LYS A 550 8.132 0.656 -10.355 1.00 0.00 C ATOM 333 NZ LYS A 550 7.608 -0.013 -11.578 1.00 0.00 N ATOM 334 H LYS A 550 2.222 1.740 -7.641 1.00 0.00 H ATOM 335 HA LYS A 550 4.123 0.250 -9.258 1.00 0.00 H ATOM 336 HB2 LYS A 550 4.325 3.001 -9.193 1.00 0.00 H ATOM 337 HB3 LYS A 550 5.436 2.501 -7.926 1.00 0.00 H ATOM 338 HG2 LYS A 550 5.498 1.403 -10.725 1.00 0.00 H ATOM 339 HG3 LYS A 550 6.460 2.780 -10.184 1.00 0.00 H ATOM 340 HD2 LYS A 550 7.476 1.344 -8.448 1.00 0.00 H ATOM 341 HD3 LYS A 550 6.564 -0.028 -9.082 1.00 0.00 H ATOM 342 HE2 LYS A 550 8.574 1.601 -10.634 1.00 0.00 H ATOM 343 HE3 LYS A 550 8.886 0.026 -9.905 1.00 0.00 H ATOM 344 HZ1 LYS A 550 7.406 0.695 -12.313 1.00 0.00 H ATOM 345 HZ2 LYS A 550 6.730 -0.525 -11.356 1.00 0.00 H ATOM 346 HZ3 LYS A 550 8.308 -0.689 -11.944 1.00 0.00 H ATOM 347 N THR A 551 4.993 -0.794 -7.191 1.00 0.00 N ATOM 348 CA THR A 551 5.419 -1.480 -5.977 1.00 0.00 C ATOM 349 C THR A 551 6.615 -0.775 -5.346 1.00 0.00 C ATOM 350 O THR A 551 6.755 -0.742 -4.124 1.00 0.00 O ATOM 351 CB THR A 551 5.773 -2.936 -6.285 1.00 0.00 C ATOM 352 OG1 THR A 551 5.004 -3.419 -7.372 1.00 0.00 O ATOM 353 CG2 THR A 551 5.550 -3.868 -5.114 1.00 0.00 C ATOM 354 H THR A 551 5.141 -1.224 -8.059 1.00 0.00 H ATOM 355 HA THR A 551 4.595 -1.459 -5.278 1.00 0.00 H ATOM 356 HB THR A 551 6.818 -2.991 -6.557 1.00 0.00 H ATOM 357 HG1 THR A 551 4.079 -3.205 -7.231 1.00 0.00 H ATOM 358 HG21 THR A 551 5.151 -4.806 -5.472 1.00 0.00 H ATOM 359 HG22 THR A 551 4.850 -3.419 -4.425 1.00 0.00 H ATOM 360 HG23 THR A 551 6.489 -4.045 -4.611 1.00 0.00 H ATOM 361 N SER A 552 7.474 -0.208 -6.188 1.00 0.00 N ATOM 362 CA SER A 552 8.656 0.500 -5.712 1.00 0.00 C ATOM 363 C SER A 552 8.266 1.607 -4.739 1.00 0.00 C ATOM 364 O SER A 552 9.011 1.925 -3.813 1.00 0.00 O ATOM 365 CB SER A 552 9.434 1.089 -6.890 1.00 0.00 C ATOM 366 OG SER A 552 10.784 1.337 -6.538 1.00 0.00 O ATOM 367 H SER A 552 7.307 -0.266 -7.152 1.00 0.00 H ATOM 368 HA SER A 552 9.284 -0.211 -5.196 1.00 0.00 H ATOM 369 HB2 SER A 552 9.413 0.395 -7.717 1.00 0.00 H ATOM 370 HB3 SER A 552 8.977 2.020 -7.191 1.00 0.00 H ATOM 371 HG SER A 552 11.360 0.778 -7.065 1.00 0.00 H ATOM 372 N HIS A 553 7.089 2.185 -4.952 1.00 0.00 N ATOM 373 CA HIS A 553 6.595 3.250 -4.090 1.00 0.00 C ATOM 374 C HIS A 553 6.090 2.679 -2.769 1.00 0.00 C ATOM 375 O HIS A 553 6.125 3.349 -1.737 1.00 0.00 O ATOM 376 CB HIS A 553 5.474 4.024 -4.788 1.00 0.00 C ATOM 377 CG HIS A 553 5.963 5.190 -5.590 1.00 0.00 C ATOM 378 ND1 HIS A 553 5.232 6.338 -5.799 1.00 0.00 N ATOM 379 CD2 HIS A 553 7.139 5.371 -6.241 1.00 0.00 C ATOM 380 CE1 HIS A 553 5.969 7.163 -6.555 1.00 0.00 C ATOM 381 NE2 HIS A 553 7.136 6.623 -6.850 1.00 0.00 N ATOM 382 H HIS A 553 6.538 1.885 -5.705 1.00 0.00 H ATOM 383 HA HIS A 553 7.415 3.923 -3.888 1.00 0.00 H ATOM 384 HB2 HIS A 553 4.950 3.358 -5.456 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.785 4.396 -4.044 1.00 0.00 H ATOM 386 HD1 HIS A 553 4.332 6.520 -5.457 1.00 0.00 H ATOM 387 HD2 HIS A 553 7.955 4.664 -6.287 1.00 0.00 H ATOM 388 HE1 HIS A 553 5.650 8.142 -6.880 1.00 0.00 H ATOM 389 N LEU A 554 5.623 1.435 -2.810 1.00 0.00 N ATOM 390 CA LEU A 554 5.112 0.770 -1.619 1.00 0.00 C ATOM 391 C LEU A 554 6.230 0.538 -0.606 1.00 0.00 C ATOM 392 O LEU A 554 6.021 0.657 0.601 1.00 0.00 O ATOM 393 CB LEU A 554 4.460 -0.564 -1.993 1.00 0.00 C ATOM 394 CG LEU A 554 3.115 -0.837 -1.318 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.086 0.199 -1.739 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.629 -2.240 -1.650 1.00 0.00 C ATOM 397 H LEU A 554 5.622 0.952 -3.663 1.00 0.00 H ATOM 398 HA LEU A 554 4.367 1.412 -1.175 1.00 0.00 H ATOM 399 HB2 LEU A 554 4.313 -0.580 -3.063 1.00 0.00 H ATOM 400 HB3 LEU A 554 5.138 -1.361 -1.729 1.00 0.00 H ATOM 401 HG LEU A 554 3.237 -0.770 -0.246 1.00 0.00 H ATOM 402 HD11 LEU A 554 2.200 1.087 -1.134 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.093 -0.204 -1.604 1.00 0.00 H ATOM 404 HD13 LEU A 554 2.233 0.451 -2.779 1.00 0.00 H ATOM 405 HD21 LEU A 554 3.445 -2.939 -1.544 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.264 -2.263 -2.666 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.831 -2.513 -0.975 1.00 0.00 H ATOM 408 N ARG A 555 7.415 0.205 -1.107 1.00 0.00 N ATOM 409 CA ARG A 555 8.564 -0.047 -0.248 1.00 0.00 C ATOM 410 C ARG A 555 8.972 1.220 0.503 1.00 0.00 C ATOM 411 O ARG A 555 9.357 1.165 1.671 1.00 0.00 O ATOM 412 CB ARG A 555 9.738 -0.588 -1.077 1.00 0.00 C ATOM 413 CG ARG A 555 10.608 0.488 -1.711 1.00 0.00 C ATOM 414 CD ARG A 555 11.250 -0.002 -2.999 1.00 0.00 C ATOM 415 NE ARG A 555 12.668 0.343 -3.069 1.00 0.00 N ATOM 416 CZ ARG A 555 13.629 -0.339 -2.450 1.00 0.00 C ATOM 417 NH1 ARG A 555 13.329 -1.402 -1.714 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.893 0.043 -2.566 1.00 0.00 N ATOM 419 H ARG A 555 7.518 0.123 -2.077 1.00 0.00 H ATOM 420 HA ARG A 555 8.274 -0.795 0.473 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.364 -1.192 -0.438 1.00 0.00 H ATOM 422 HB3 ARG A 555 9.344 -1.209 -1.867 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.997 1.348 -1.932 1.00 0.00 H ATOM 424 HG3 ARG A 555 11.385 0.765 -1.014 1.00 0.00 H ATOM 425 HD2 ARG A 555 11.148 -1.075 -3.053 1.00 0.00 H ATOM 426 HD3 ARG A 555 10.738 0.450 -3.836 1.00 0.00 H ATOM 427 HE ARG A 555 12.918 1.124 -3.606 1.00 0.00 H ATOM 428 HH11 ARG A 555 12.377 -1.695 -1.621 1.00 0.00 H ATOM 429 HH12 ARG A 555 14.055 -1.911 -1.251 1.00 0.00 H ATOM 430 HH21 ARG A 555 15.125 0.843 -3.119 1.00 0.00 H ATOM 431 HH22 ARG A 555 15.615 -0.470 -2.101 1.00 0.00 H ATOM 432 N ALA A 556 8.885 2.358 -0.178 1.00 0.00 N ATOM 433 CA ALA A 556 9.243 3.636 0.419 1.00 0.00 C ATOM 434 C ALA A 556 8.157 4.118 1.374 1.00 0.00 C ATOM 435 O ALA A 556 8.443 4.754 2.387 1.00 0.00 O ATOM 436 CB ALA A 556 9.496 4.673 -0.664 1.00 0.00 C ATOM 437 H ALA A 556 8.574 2.337 -1.103 1.00 0.00 H ATOM 438 HA ALA A 556 10.158 3.496 0.971 1.00 0.00 H ATOM 439 HB1 ALA A 556 10.083 4.231 -1.456 1.00 0.00 H ATOM 440 HB2 ALA A 556 10.032 5.510 -0.243 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.552 5.014 -1.063 1.00 0.00 H ATOM 442 N HIS A 557 6.908 3.813 1.041 1.00 0.00 N ATOM 443 CA HIS A 557 5.780 4.215 1.865 1.00 0.00 C ATOM 444 C HIS A 557 5.619 3.278 3.060 1.00 0.00 C ATOM 445 O HIS A 557 5.168 3.692 4.128 1.00 0.00 O ATOM 446 CB HIS A 557 4.494 4.236 1.032 1.00 0.00 C ATOM 447 CG HIS A 557 3.253 4.422 1.849 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.113 5.386 2.822 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.085 3.731 1.837 1.00 0.00 C ATOM 450 CE1 HIS A 557 1.895 5.252 3.361 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.230 4.262 2.798 1.00 0.00 N ATOM 452 H HIS A 557 6.741 3.310 0.222 1.00 0.00 H ATOM 453 HA HIS A 557 5.979 5.209 2.225 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.547 5.046 0.320 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.404 3.301 0.498 1.00 0.00 H ATOM 456 HD1 HIS A 557 3.786 6.053 3.075 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.847 2.901 1.189 1.00 0.00 H ATOM 458 HE1 HIS A 557 1.507 5.873 4.155 1.00 0.00 H ATOM 459 N LEU A 558 5.983 2.015 2.869 1.00 0.00 N ATOM 460 CA LEU A 558 5.872 1.020 3.929 1.00 0.00 C ATOM 461 C LEU A 558 6.827 1.331 5.078 1.00 0.00 C ATOM 462 O LEU A 558 6.490 1.136 6.246 1.00 0.00 O ATOM 463 CB LEU A 558 6.156 -0.379 3.377 1.00 0.00 C ATOM 464 CG LEU A 558 4.915 -1.190 2.999 1.00 0.00 C ATOM 465 CD1 LEU A 558 5.316 -2.517 2.375 1.00 0.00 C ATOM 466 CD2 LEU A 558 4.036 -1.417 4.220 1.00 0.00 C ATOM 467 H LEU A 558 6.331 1.744 1.995 1.00 0.00 H ATOM 468 HA LEU A 558 4.860 1.051 4.301 1.00 0.00 H ATOM 469 HB2 LEU A 558 6.776 -0.276 2.497 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.707 -0.933 4.121 1.00 0.00 H ATOM 471 HG LEU A 558 4.340 -0.638 2.269 1.00 0.00 H ATOM 472 HD11 LEU A 558 5.969 -3.050 3.050 1.00 0.00 H ATOM 473 HD12 LEU A 558 5.832 -2.336 1.443 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.432 -3.109 2.188 1.00 0.00 H ATOM 475 HD21 LEU A 558 4.659 -1.557 5.091 1.00 0.00 H ATOM 476 HD22 LEU A 558 3.428 -2.296 4.067 1.00 0.00 H ATOM 477 HD23 LEU A 558 3.397 -0.559 4.369 1.00 0.00 H ATOM 478 N ARG A 559 8.019 1.813 4.742 1.00 0.00 N ATOM 479 CA ARG A 559 9.018 2.147 5.750 1.00 0.00 C ATOM 480 C ARG A 559 8.487 3.201 6.717 1.00 0.00 C ATOM 481 O ARG A 559 8.873 3.237 7.885 1.00 0.00 O ATOM 482 CB ARG A 559 10.306 2.641 5.085 1.00 0.00 C ATOM 483 CG ARG A 559 10.144 3.954 4.336 1.00 0.00 C ATOM 484 CD ARG A 559 11.195 4.970 4.754 1.00 0.00 C ATOM 485 NE ARG A 559 11.627 5.803 3.634 1.00 0.00 N ATOM 486 CZ ARG A 559 12.758 6.505 3.624 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.573 6.478 4.672 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.076 7.235 2.564 1.00 0.00 N ATOM 489 H ARG A 559 8.232 1.946 3.794 1.00 0.00 H ATOM 490 HA ARG A 559 9.236 1.247 6.307 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.061 2.774 5.845 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.643 1.891 4.384 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.241 3.767 3.277 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.164 4.357 4.543 1.00 0.00 H ATOM 495 HD2 ARG A 559 10.779 5.605 5.522 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.051 4.442 5.149 1.00 0.00 H ATOM 497 HE ARG A 559 11.044 5.842 2.847 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.340 5.929 5.475 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.421 7.008 4.659 1.00 0.00 H ATOM 500 HH21 ARG A 559 12.465 7.259 1.772 1.00 0.00 H ATOM 501 HH22 ARG A 559 13.925 7.763 2.556 1.00 0.00 H ATOM 502 N TRP A 560 7.596 4.056 6.224 1.00 0.00 N ATOM 503 CA TRP A 560 7.010 5.108 7.047 1.00 0.00 C ATOM 504 C TRP A 560 6.111 4.514 8.127 1.00 0.00 C ATOM 505 O TRP A 560 6.167 4.920 9.288 1.00 0.00 O ATOM 506 CB TRP A 560 6.211 6.080 6.176 1.00 0.00 C ATOM 507 CG TRP A 560 6.819 7.447 6.100 1.00 0.00 C ATOM 508 CD1 TRP A 560 7.105 8.276 7.147 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.216 8.145 4.914 1.00 0.00 C ATOM 510 NE1 TRP A 560 7.656 9.447 6.684 1.00 0.00 N ATOM 511 CE2 TRP A 560 7.735 9.390 5.318 1.00 0.00 C ATOM 512 CE3 TRP A 560 7.185 7.838 3.551 1.00 0.00 C ATOM 513 CZ2 TRP A 560 8.217 10.327 4.406 1.00 0.00 C ATOM 514 CZ3 TRP A 560 7.664 8.768 2.648 1.00 0.00 C ATOM 515 CH2 TRP A 560 8.174 9.999 3.079 1.00 0.00 C ATOM 516 H TRP A 560 7.325 3.977 5.286 1.00 0.00 H ATOM 517 HA TRP A 560 7.817 5.645 7.523 1.00 0.00 H ATOM 518 HB2 TRP A 560 6.150 5.687 5.172 1.00 0.00 H ATOM 519 HB3 TRP A 560 5.213 6.181 6.578 1.00 0.00 H ATOM 520 HD1 TRP A 560 6.918 8.034 8.183 1.00 0.00 H ATOM 521 HE1 TRP A 560 7.945 10.198 7.242 1.00 0.00 H ATOM 522 HE3 TRP A 560 6.796 6.894 3.200 1.00 0.00 H ATOM 523 HZ2 TRP A 560 8.614 11.280 4.722 1.00 0.00 H ATOM 524 HZ3 TRP A 560 7.648 8.548 1.591 1.00 0.00 H ATOM 525 HH2 TRP A 560 8.537 10.696 2.337 1.00 0.00 H ATOM 526 N HIS A 561 5.282 3.551 7.737 1.00 0.00 N ATOM 527 CA HIS A 561 4.371 2.901 8.671 1.00 0.00 C ATOM 528 C HIS A 561 5.143 2.165 9.761 1.00 0.00 C ATOM 529 O HIS A 561 4.820 2.272 10.944 1.00 0.00 O ATOM 530 CB HIS A 561 3.457 1.923 7.929 1.00 0.00 C ATOM 531 CG HIS A 561 2.335 2.591 7.196 1.00 0.00 C ATOM 532 ND1 HIS A 561 1.097 2.839 7.748 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.281 3.068 5.927 1.00 0.00 C ATOM 534 CE1 HIS A 561 0.346 3.444 6.818 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.018 3.607 5.695 1.00 0.00 N ATOM 536 H HIS A 561 5.284 3.271 6.797 1.00 0.00 H ATOM 537 HA HIS A 561 3.765 3.668 9.131 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.041 1.371 7.208 1.00 0.00 H ATOM 539 HB3 HIS A 561 3.027 1.233 8.641 1.00 0.00 H ATOM 540 HD1 HIS A 561 0.815 2.612 8.659 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.082 3.038 5.202 1.00 0.00 H ATOM 542 HE1 HIS A 561 -0.677 3.757 6.967 1.00 0.00 H ATOM 543 N THR A 562 6.164 1.418 9.355 1.00 0.00 N ATOM 544 CA THR A 562 6.982 0.664 10.298 1.00 0.00 C ATOM 545 C THR A 562 7.912 1.591 11.075 1.00 0.00 C ATOM 546 O THR A 562 8.722 2.308 10.488 1.00 0.00 O ATOM 547 CB THR A 562 7.800 -0.397 9.561 1.00 0.00 C ATOM 548 OG1 THR A 562 8.522 0.181 8.488 1.00 0.00 O ATOM 549 CG2 THR A 562 6.955 -1.518 8.996 1.00 0.00 C ATOM 550 H THR A 562 6.372 1.372 8.399 1.00 0.00 H ATOM 551 HA THR A 562 6.318 0.174 10.994 1.00 0.00 H ATOM 552 HB THR A 562 8.509 -0.833 10.251 1.00 0.00 H ATOM 553 HG1 THR A 562 9.030 -0.500 8.040 1.00 0.00 H ATOM 554 HG21 THR A 562 7.094 -2.409 9.591 1.00 0.00 H ATOM 555 HG22 THR A 562 7.254 -1.715 7.977 1.00 0.00 H ATOM 556 HG23 THR A 562 5.915 -1.230 9.017 1.00 0.00 H ATOM 557 N GLY A 563 7.790 1.569 12.398 1.00 0.00 N ATOM 558 CA GLY A 563 8.625 2.412 13.234 1.00 0.00 C ATOM 559 C GLY A 563 8.135 3.845 13.286 1.00 0.00 C ATOM 560 O GLY A 563 8.872 4.773 12.954 1.00 0.00 O ATOM 561 H GLY A 563 7.127 0.977 12.810 1.00 0.00 H ATOM 562 HA2 GLY A 563 8.634 2.009 14.236 1.00 0.00 H ATOM 563 HA3 GLY A 563 9.632 2.401 12.844 1.00 0.00 H ATOM 564 N GLU A 564 6.886 4.026 13.703 1.00 0.00 N ATOM 565 CA GLU A 564 6.298 5.357 13.798 1.00 0.00 C ATOM 566 C GLU A 564 6.487 5.937 15.196 1.00 0.00 C ATOM 567 O GLU A 564 6.761 5.209 16.150 1.00 0.00 O ATOM 568 CB GLU A 564 4.808 5.304 13.447 1.00 0.00 C ATOM 569 CG GLU A 564 4.449 6.102 12.204 1.00 0.00 C ATOM 570 CD GLU A 564 2.982 6.479 12.157 1.00 0.00 C ATOM 571 OE1 GLU A 564 2.164 5.760 12.768 1.00 0.00 O ATOM 572 OE2 GLU A 564 2.650 7.495 11.510 1.00 0.00 O ATOM 573 H GLU A 564 6.348 3.247 13.954 1.00 0.00 H ATOM 574 HA GLU A 564 6.803 5.993 13.087 1.00 0.00 H ATOM 575 HB2 GLU A 564 4.525 4.275 13.282 1.00 0.00 H ATOM 576 HB3 GLU A 564 4.238 5.696 14.277 1.00 0.00 H ATOM 577 HG2 GLU A 564 5.038 7.006 12.189 1.00 0.00 H ATOM 578 HG3 GLU A 564 4.681 5.508 11.332 1.00 0.00 H ATOM 579 N ARG A 565 6.340 7.253 15.309 1.00 0.00 N ATOM 580 CA ARG A 565 6.494 7.933 16.589 1.00 0.00 C ATOM 581 C ARG A 565 5.256 8.763 16.916 1.00 0.00 C ATOM 582 O ARG A 565 4.278 8.694 16.142 1.00 0.00 O ATOM 583 CB ARG A 565 7.736 8.828 16.567 1.00 0.00 C ATOM 584 CG ARG A 565 8.888 8.289 17.402 1.00 0.00 C ATOM 585 CD ARG A 565 10.174 8.203 16.595 1.00 0.00 C ATOM 586 NE ARG A 565 10.474 6.833 16.186 1.00 0.00 N ATOM 587 CZ ARG A 565 11.339 6.518 15.225 1.00 0.00 C ATOM 588 NH1 ARG A 565 11.991 7.471 14.571 1.00 0.00 N ATOM 589 NH2 ARG A 565 11.553 5.246 14.917 1.00 0.00 N ATOM 590 OXT ARG A 565 5.276 9.474 17.942 1.00 0.00 O ATOM 591 H ARG A 565 6.122 7.780 14.512 1.00 0.00 H ATOM 592 HA ARG A 565 6.619 7.179 17.352 1.00 0.00 H ATOM 593 HB2 ARG A 565 8.074 8.928 15.546 1.00 0.00 H ATOM 594 HB3 ARG A 565 7.472 9.804 16.946 1.00 0.00 H ATOM 595 HG2 ARG A 565 9.047 8.946 18.243 1.00 0.00 H ATOM 596 HG3 ARG A 565 8.630 7.302 17.757 1.00 0.00 H ATOM 597 HD2 ARG A 565 10.072 8.817 15.712 1.00 0.00 H ATOM 598 HD3 ARG A 565 10.988 8.575 17.199 1.00 0.00 H ATOM 599 HE ARG A 565 10.007 6.109 16.653 1.00 0.00 H ATOM 600 HH11 ARG A 565 11.834 8.432 14.798 1.00 0.00 H ATOM 601 HH12 ARG A 565 12.640 7.228 13.850 1.00 0.00 H ATOM 602 HH21 ARG A 565 11.065 4.524 15.407 1.00 0.00 H ATOM 603 HH22 ARG A 565 12.203 5.009 14.195 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 -0.208 4.221 4.207 1.00 0.00 ZN