ATOM 1 N ALA A 1 20.404 14.613 2.366 1.00 0.00 N ATOM 2 CA ALA A 1 19.575 13.411 2.067 1.00 0.00 C ATOM 3 C ALA A 1 18.418 13.305 3.065 1.00 0.00 C ATOM 4 O ALA A 1 18.491 13.830 4.159 1.00 0.00 O ATOM 5 CB ALA A 1 20.526 12.224 2.220 1.00 0.00 C ATOM 6 H1 ALA A 1 19.823 15.469 2.270 1.00 0.00 H ATOM 7 H2 ALA A 1 21.202 14.658 1.699 1.00 0.00 H ATOM 8 H3 ALA A 1 20.767 14.551 3.337 1.00 0.00 H ATOM 9 HA ALA A 1 19.199 13.453 1.057 1.00 0.00 H ATOM 10 HB1 ALA A 1 21.381 12.522 2.809 1.00 0.00 H ATOM 11 HB2 ALA A 1 20.857 11.899 1.245 1.00 0.00 H ATOM 12 HB3 ALA A 1 20.014 11.413 2.716 1.00 0.00 H ATOM 13 N PRO A 2 17.385 12.622 2.650 1.00 0.00 N ATOM 14 CA PRO A 2 16.194 12.439 3.514 1.00 0.00 C ATOM 15 C PRO A 2 16.492 11.455 4.644 1.00 0.00 C ATOM 16 O PRO A 2 17.037 10.391 4.426 1.00 0.00 O ATOM 17 CB PRO A 2 15.147 11.860 2.567 1.00 0.00 C ATOM 18 CG PRO A 2 15.933 11.208 1.473 1.00 0.00 C ATOM 19 CD PRO A 2 17.231 11.964 1.349 1.00 0.00 C ATOM 20 HA PRO A 2 15.855 13.384 3.907 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.541 11.129 3.084 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.529 12.642 2.165 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.126 10.176 1.725 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.389 11.267 0.543 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.050 11.280 1.167 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.168 12.702 0.564 1.00 0.00 H ATOM 27 N LYS A 3 16.128 11.792 5.850 1.00 0.00 N ATOM 28 CA LYS A 3 16.382 10.861 6.982 1.00 0.00 C ATOM 29 C LYS A 3 15.153 9.995 7.226 1.00 0.00 C ATOM 30 O LYS A 3 14.305 10.309 8.038 1.00 0.00 O ATOM 31 CB LYS A 3 16.641 11.742 8.190 1.00 0.00 C ATOM 32 CG LYS A 3 17.779 12.719 7.886 1.00 0.00 C ATOM 33 CD LYS A 3 18.913 12.512 8.890 1.00 0.00 C ATOM 34 CE LYS A 3 18.701 13.425 10.099 1.00 0.00 C ATOM 35 NZ LYS A 3 18.857 12.538 11.285 1.00 0.00 N ATOM 36 H LYS A 3 15.680 12.650 6.007 1.00 0.00 H ATOM 37 HA LYS A 3 17.245 10.246 6.779 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.742 12.287 8.428 1.00 0.00 H ATOM 39 HB3 LYS A 3 16.916 11.116 9.022 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.145 12.543 6.885 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.412 13.732 7.963 1.00 0.00 H ATOM 42 HD2 LYS A 3 18.923 11.481 9.215 1.00 0.00 H ATOM 43 HD3 LYS A 3 19.856 12.751 8.422 1.00 0.00 H ATOM 44 HE2 LYS A 3 19.445 14.210 10.112 1.00 0.00 H ATOM 45 HE3 LYS A 3 17.708 13.847 10.082 1.00 0.00 H ATOM 46 HZ1 LYS A 3 19.522 11.772 11.059 1.00 0.00 H ATOM 47 HZ2 LYS A 3 17.932 12.133 11.539 1.00 0.00 H ATOM 48 HZ3 LYS A 3 19.226 13.089 12.085 1.00 0.00 H ATOM 49 N ALA A 4 15.057 8.912 6.527 1.00 0.00 N ATOM 50 CA ALA A 4 13.887 8.006 6.703 1.00 0.00 C ATOM 51 C ALA A 4 13.537 7.887 8.187 1.00 0.00 C ATOM 52 O ALA A 4 14.410 7.779 9.024 1.00 0.00 O ATOM 53 CB ALA A 4 14.341 6.655 6.148 1.00 0.00 C ATOM 54 H ALA A 4 15.759 8.696 5.887 1.00 0.00 H ATOM 55 HA ALA A 4 13.040 8.370 6.142 1.00 0.00 H ATOM 56 HB1 ALA A 4 13.559 6.240 5.528 1.00 0.00 H ATOM 57 HB2 ALA A 4 14.547 5.981 6.966 1.00 0.00 H ATOM 58 HB3 ALA A 4 15.235 6.790 5.558 1.00 0.00 H ATOM 59 N PRO A 5 12.263 7.916 8.462 1.00 0.00 N ATOM 60 CA PRO A 5 11.788 7.815 9.856 1.00 0.00 C ATOM 61 C PRO A 5 11.879 6.375 10.354 1.00 0.00 C ATOM 62 O PRO A 5 12.002 5.443 9.584 1.00 0.00 O ATOM 63 CB PRO A 5 10.344 8.296 9.783 1.00 0.00 C ATOM 64 CG PRO A 5 9.915 8.082 8.363 1.00 0.00 C ATOM 65 CD PRO A 5 11.161 8.041 7.507 1.00 0.00 C ATOM 66 HA PRO A 5 12.358 8.470 10.495 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.725 7.716 10.454 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.286 9.342 10.033 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.370 7.151 8.273 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.290 8.901 8.046 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.135 7.188 6.843 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.265 8.954 6.945 1.00 0.00 H ATOM 73 N ALA A 6 11.830 6.191 11.641 1.00 0.00 N ATOM 74 CA ALA A 6 11.926 4.819 12.205 1.00 0.00 C ATOM 75 C ALA A 6 10.829 3.928 11.628 1.00 0.00 C ATOM 76 O ALA A 6 10.040 4.342 10.803 1.00 0.00 O ATOM 77 CB ALA A 6 11.733 4.997 13.711 1.00 0.00 C ATOM 78 H ALA A 6 11.737 6.957 12.240 1.00 0.00 H ATOM 79 HA ALA A 6 12.898 4.398 12.006 1.00 0.00 H ATOM 80 HB1 ALA A 6 10.924 5.689 13.891 1.00 0.00 H ATOM 81 HB2 ALA A 6 12.642 5.385 14.147 1.00 0.00 H ATOM 82 HB3 ALA A 6 11.499 4.043 14.158 1.00 0.00 H ATOM 83 N ASP A 7 10.776 2.707 12.068 1.00 0.00 N ATOM 84 CA ASP A 7 9.740 1.771 11.569 1.00 0.00 C ATOM 85 C ASP A 7 8.484 1.898 12.429 1.00 0.00 C ATOM 86 O ASP A 7 8.522 2.406 13.532 1.00 0.00 O ATOM 87 CB ASP A 7 10.359 0.385 11.731 1.00 0.00 C ATOM 88 CG ASP A 7 11.810 0.412 11.245 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.049 0.967 10.186 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.656 -0.124 11.942 1.00 0.00 O ATOM 91 H ASP A 7 11.419 2.404 12.734 1.00 0.00 H ATOM 92 HA ASP A 7 9.516 1.958 10.529 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.328 0.098 12.771 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.802 -0.324 11.146 1.00 0.00 H ATOM 95 N GLY A 8 7.378 1.436 11.936 1.00 0.00 N ATOM 96 CA GLY A 8 6.119 1.520 12.727 1.00 0.00 C ATOM 97 C GLY A 8 5.299 2.730 12.284 1.00 0.00 C ATOM 98 O GLY A 8 4.370 3.137 12.953 1.00 0.00 O ATOM 99 H GLY A 8 7.376 1.026 11.051 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.543 0.621 12.573 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.360 1.619 13.773 1.00 0.00 H ATOM 102 N LEU A 9 5.619 3.305 11.157 1.00 0.00 N ATOM 103 CA LEU A 9 4.832 4.480 10.687 1.00 0.00 C ATOM 104 C LEU A 9 3.383 4.063 10.486 1.00 0.00 C ATOM 105 O LEU A 9 3.087 3.165 9.728 1.00 0.00 O ATOM 106 CB LEU A 9 5.455 4.898 9.359 1.00 0.00 C ATOM 107 CG LEU A 9 5.716 6.403 9.388 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.020 6.702 8.650 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.565 7.145 8.701 1.00 0.00 C ATOM 110 H LEU A 9 6.361 2.961 10.624 1.00 0.00 H ATOM 111 HA LEU A 9 4.897 5.289 11.397 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.387 4.370 9.215 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.778 4.666 8.552 1.00 0.00 H ATOM 114 HG LEU A 9 5.794 6.730 10.416 1.00 0.00 H ATOM 115 HD11 LEU A 9 6.981 7.700 8.240 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.149 5.987 7.849 1.00 0.00 H ATOM 117 HD13 LEU A 9 7.849 6.626 9.337 1.00 0.00 H ATOM 118 HD21 LEU A 9 4.784 8.203 8.681 1.00 0.00 H ATOM 119 HD22 LEU A 9 3.646 6.975 9.249 1.00 0.00 H ATOM 120 HD23 LEU A 9 4.455 6.781 7.692 1.00 0.00 H ATOM 121 N LYS A 10 2.478 4.695 11.165 1.00 0.00 N ATOM 122 CA LYS A 10 1.050 4.306 11.012 1.00 0.00 C ATOM 123 C LYS A 10 0.326 5.230 10.038 1.00 0.00 C ATOM 124 O LYS A 10 0.032 6.369 10.340 1.00 0.00 O ATOM 125 CB LYS A 10 0.444 4.432 12.403 1.00 0.00 C ATOM 126 CG LYS A 10 0.451 3.065 13.090 1.00 0.00 C ATOM 127 CD LYS A 10 -0.551 3.069 14.247 1.00 0.00 C ATOM 128 CE LYS A 10 -0.657 1.662 14.837 1.00 0.00 C ATOM 129 NZ LYS A 10 -1.927 1.666 15.614 1.00 0.00 N ATOM 130 H LYS A 10 2.738 5.415 11.778 1.00 0.00 H ATOM 131 HA LYS A 10 0.979 3.284 10.678 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.019 5.135 12.986 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.573 4.782 12.313 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.173 2.302 12.374 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.439 2.859 13.472 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.214 3.757 15.011 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.519 3.379 13.884 1.00 0.00 H ATOM 138 HE2 LYS A 10 -0.700 0.926 14.046 1.00 0.00 H ATOM 139 HE3 LYS A 10 0.177 1.464 15.493 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -1.750 2.044 16.566 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -2.291 0.693 15.688 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -2.628 2.262 15.131 1.00 0.00 H ATOM 143 N MET A 11 0.007 4.728 8.883 1.00 0.00 N ATOM 144 CA MET A 11 -0.735 5.555 7.892 1.00 0.00 C ATOM 145 C MET A 11 -2.224 5.460 8.206 1.00 0.00 C ATOM 146 O MET A 11 -2.883 4.512 7.839 1.00 0.00 O ATOM 147 CB MET A 11 -0.427 4.951 6.516 1.00 0.00 C ATOM 148 CG MET A 11 -0.430 3.425 6.595 1.00 0.00 C ATOM 149 SD MET A 11 1.275 2.819 6.574 1.00 0.00 S ATOM 150 CE MET A 11 1.543 2.976 4.791 1.00 0.00 C ATOM 151 H MET A 11 0.234 3.800 8.681 1.00 0.00 H ATOM 152 HA MET A 11 -0.407 6.582 7.930 1.00 0.00 H ATOM 153 HB2 MET A 11 -1.181 5.267 5.810 1.00 0.00 H ATOM 154 HB3 MET A 11 0.541 5.288 6.182 1.00 0.00 H ATOM 155 HG2 MET A 11 -0.914 3.113 7.506 1.00 0.00 H ATOM 156 HG3 MET A 11 -0.965 3.023 5.749 1.00 0.00 H ATOM 157 HE1 MET A 11 1.557 4.023 4.521 1.00 0.00 H ATOM 158 HE2 MET A 11 0.745 2.481 4.262 1.00 0.00 H ATOM 159 HE3 MET A 11 2.487 2.518 4.528 1.00 0.00 H ATOM 160 N ASP A 12 -2.751 6.421 8.909 1.00 0.00 N ATOM 161 CA ASP A 12 -4.198 6.370 9.270 1.00 0.00 C ATOM 162 C ASP A 12 -5.011 7.302 8.381 1.00 0.00 C ATOM 163 O ASP A 12 -6.101 7.716 8.724 1.00 0.00 O ATOM 164 CB ASP A 12 -4.264 6.827 10.722 1.00 0.00 C ATOM 165 CG ASP A 12 -3.354 8.041 10.928 1.00 0.00 C ATOM 166 OD1 ASP A 12 -2.188 7.839 11.225 1.00 0.00 O ATOM 167 OD2 ASP A 12 -3.839 9.151 10.786 1.00 0.00 O ATOM 168 H ASP A 12 -2.190 7.169 9.211 1.00 0.00 H ATOM 169 HA ASP A 12 -4.568 5.359 9.188 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.279 7.093 10.967 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.939 6.023 11.357 1.00 0.00 H ATOM 172 N LYS A 13 -4.495 7.625 7.237 1.00 0.00 N ATOM 173 CA LYS A 13 -5.240 8.519 6.314 1.00 0.00 C ATOM 174 C LYS A 13 -6.674 8.015 6.147 1.00 0.00 C ATOM 175 O LYS A 13 -7.599 8.779 5.960 1.00 0.00 O ATOM 176 CB LYS A 13 -4.482 8.414 4.997 1.00 0.00 C ATOM 177 CG LYS A 13 -3.152 9.159 5.113 1.00 0.00 C ATOM 178 CD LYS A 13 -3.415 10.656 5.288 1.00 0.00 C ATOM 179 CE LYS A 13 -2.083 11.392 5.458 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.442 12.837 5.472 1.00 0.00 N ATOM 181 H LYS A 13 -3.619 7.272 6.981 1.00 0.00 H ATOM 182 HA LYS A 13 -5.229 9.535 6.672 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.294 7.373 4.776 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.073 8.845 4.209 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.605 8.786 5.969 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.571 8.999 4.218 1.00 0.00 H ATOM 187 HD2 LYS A 13 -3.928 11.035 4.416 1.00 0.00 H ATOM 188 HD3 LYS A 13 -4.025 10.815 6.163 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.616 11.109 6.391 1.00 0.00 H ATOM 190 HE3 LYS A 13 -1.428 11.182 4.627 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -1.577 13.410 5.414 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -2.948 13.060 6.354 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -3.052 13.052 4.658 1.00 0.00 H ATOM 194 N THR A 14 -6.855 6.728 6.218 1.00 0.00 N ATOM 195 CA THR A 14 -8.226 6.151 6.065 1.00 0.00 C ATOM 196 C THR A 14 -8.670 5.469 7.363 1.00 0.00 C ATOM 197 O THR A 14 -7.946 5.437 8.339 1.00 0.00 O ATOM 198 CB THR A 14 -8.107 5.121 4.939 1.00 0.00 C ATOM 199 OG1 THR A 14 -7.015 4.254 5.204 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.883 5.838 3.608 1.00 0.00 C ATOM 201 H THR A 14 -6.085 6.141 6.374 1.00 0.00 H ATOM 202 HA THR A 14 -8.928 6.918 5.785 1.00 0.00 H ATOM 203 HB THR A 14 -9.017 4.545 4.883 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.364 3.436 5.562 1.00 0.00 H ATOM 205 HG21 THR A 14 -6.828 6.028 3.474 1.00 0.00 H ATOM 206 HG22 THR A 14 -8.421 6.773 3.607 1.00 0.00 H ATOM 207 HG23 THR A 14 -8.241 5.215 2.801 1.00 0.00 H ATOM 208 N LYS A 15 -9.854 4.918 7.378 1.00 0.00 N ATOM 209 CA LYS A 15 -10.345 4.232 8.608 1.00 0.00 C ATOM 210 C LYS A 15 -9.476 3.008 8.900 1.00 0.00 C ATOM 211 O LYS A 15 -9.399 2.539 10.018 1.00 0.00 O ATOM 212 CB LYS A 15 -11.778 3.809 8.282 1.00 0.00 C ATOM 213 CG LYS A 15 -12.759 4.799 8.910 1.00 0.00 C ATOM 214 CD LYS A 15 -13.629 5.421 7.816 1.00 0.00 C ATOM 215 CE LYS A 15 -14.512 6.513 8.421 1.00 0.00 C ATOM 216 NZ LYS A 15 -15.229 7.114 7.262 1.00 0.00 N ATOM 217 H LYS A 15 -10.419 4.952 6.579 1.00 0.00 H ATOM 218 HA LYS A 15 -10.341 4.910 9.447 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.914 3.796 7.210 1.00 0.00 H ATOM 220 HB3 LYS A 15 -11.961 2.822 8.680 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.388 4.281 9.621 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.211 5.579 9.416 1.00 0.00 H ATOM 223 HD2 LYS A 15 -12.995 5.850 7.053 1.00 0.00 H ATOM 224 HD3 LYS A 15 -14.253 4.658 7.376 1.00 0.00 H ATOM 225 HE2 LYS A 15 -15.216 6.082 9.120 1.00 0.00 H ATOM 226 HE3 LYS A 15 -13.906 7.261 8.908 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -14.564 7.677 6.696 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -15.996 7.725 7.609 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -15.628 6.357 6.671 1.00 0.00 H ATOM 230 N GLN A 16 -8.816 2.493 7.900 1.00 0.00 N ATOM 231 CA GLN A 16 -7.941 1.306 8.113 1.00 0.00 C ATOM 232 C GLN A 16 -6.475 1.745 8.120 1.00 0.00 C ATOM 233 O GLN A 16 -5.794 1.651 7.120 1.00 0.00 O ATOM 234 CB GLN A 16 -8.223 0.386 6.924 1.00 0.00 C ATOM 235 CG GLN A 16 -9.396 -0.537 7.260 1.00 0.00 C ATOM 236 CD GLN A 16 -9.101 -1.948 6.748 1.00 0.00 C ATOM 237 OE1 GLN A 16 -9.433 -2.922 7.393 1.00 0.00 O ATOM 238 NE2 GLN A 16 -8.487 -2.099 5.606 1.00 0.00 N ATOM 239 H GLN A 16 -8.889 2.893 7.008 1.00 0.00 H ATOM 240 HA GLN A 16 -8.194 0.810 9.035 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.468 0.982 6.057 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.347 -0.211 6.716 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.538 -0.564 8.331 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.294 -0.165 6.788 1.00 0.00 H ATOM 245 HE21 GLN A 16 -8.221 -1.313 5.085 1.00 0.00 H ATOM 246 HE22 GLN A 16 -8.294 -2.999 5.269 1.00 0.00 H ATOM 247 N PRO A 17 -6.045 2.221 9.257 1.00 0.00 N ATOM 248 CA PRO A 17 -4.647 2.698 9.408 1.00 0.00 C ATOM 249 C PRO A 17 -3.658 1.536 9.299 1.00 0.00 C ATOM 250 O PRO A 17 -3.897 0.451 9.792 1.00 0.00 O ATOM 251 CB PRO A 17 -4.629 3.313 10.807 1.00 0.00 C ATOM 252 CG PRO A 17 -5.746 2.636 11.531 1.00 0.00 C ATOM 253 CD PRO A 17 -6.808 2.356 10.502 1.00 0.00 C ATOM 254 HA PRO A 17 -4.426 3.453 8.673 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.683 3.112 11.293 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.811 4.375 10.756 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.396 1.712 11.971 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.143 3.286 12.295 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.330 1.438 10.735 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.497 3.183 10.428 1.00 0.00 H ATOM 261 N VAL A 18 -2.551 1.759 8.647 1.00 0.00 N ATOM 262 CA VAL A 18 -1.540 0.681 8.486 1.00 0.00 C ATOM 263 C VAL A 18 -0.183 1.127 9.042 1.00 0.00 C ATOM 264 O VAL A 18 0.152 2.295 9.030 1.00 0.00 O ATOM 265 CB VAL A 18 -1.454 0.466 6.978 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.187 -0.317 6.649 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.677 -0.321 6.503 1.00 0.00 C ATOM 268 H VAL A 18 -2.386 2.638 8.252 1.00 0.00 H ATOM 269 HA VAL A 18 -1.870 -0.225 8.969 1.00 0.00 H ATOM 270 HB VAL A 18 -1.426 1.426 6.478 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.224 -1.280 7.135 1.00 0.00 H ATOM 272 HG12 VAL A 18 0.672 0.234 7.002 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.115 -0.453 5.582 1.00 0.00 H ATOM 274 HG21 VAL A 18 -2.384 -1.005 5.720 1.00 0.00 H ATOM 275 HG22 VAL A 18 -3.422 0.363 6.125 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.089 -0.880 7.333 1.00 0.00 H ATOM 277 N VAL A 19 0.602 0.203 9.525 1.00 0.00 N ATOM 278 CA VAL A 19 1.939 0.568 10.076 1.00 0.00 C ATOM 279 C VAL A 19 3.034 0.248 9.051 1.00 0.00 C ATOM 280 O VAL A 19 3.291 -0.901 8.750 1.00 0.00 O ATOM 281 CB VAL A 19 2.104 -0.310 11.316 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.567 -0.294 11.762 1.00 0.00 C ATOM 283 CG2 VAL A 19 1.223 0.226 12.445 1.00 0.00 C ATOM 284 H VAL A 19 0.313 -0.732 9.524 1.00 0.00 H ATOM 285 HA VAL A 19 1.965 1.609 10.352 1.00 0.00 H ATOM 286 HB VAL A 19 1.813 -1.323 11.081 1.00 0.00 H ATOM 287 HG11 VAL A 19 4.039 0.614 11.417 1.00 0.00 H ATOM 288 HG12 VAL A 19 4.081 -1.147 11.345 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.616 -0.336 12.840 1.00 0.00 H ATOM 290 HG21 VAL A 19 1.122 -0.526 13.212 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.248 0.475 12.053 1.00 0.00 H ATOM 292 HG23 VAL A 19 1.678 1.110 12.867 1.00 0.00 H ATOM 293 N PHE A 20 3.688 1.245 8.517 1.00 0.00 N ATOM 294 CA PHE A 20 4.765 0.967 7.522 1.00 0.00 C ATOM 295 C PHE A 20 6.122 0.898 8.217 1.00 0.00 C ATOM 296 O PHE A 20 6.578 1.855 8.813 1.00 0.00 O ATOM 297 CB PHE A 20 4.748 2.134 6.532 1.00 0.00 C ATOM 298 CG PHE A 20 5.820 1.897 5.493 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.746 0.775 4.662 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.892 2.788 5.369 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.740 0.545 3.705 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.885 2.557 4.411 1.00 0.00 C ATOM 303 CZ PHE A 20 7.810 1.437 3.579 1.00 0.00 C ATOM 304 H PHE A 20 3.477 2.168 8.771 1.00 0.00 H ATOM 305 HA PHE A 20 4.564 0.044 7.003 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.783 2.192 6.053 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.950 3.058 7.050 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.920 0.088 4.758 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.955 3.654 6.009 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.683 -0.320 3.064 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.710 3.246 4.313 1.00 0.00 H ATOM 312 HZ PHE A 20 8.578 1.260 2.841 1.00 0.00 H ATOM 313 N ASN A 21 6.777 -0.225 8.142 1.00 0.00 N ATOM 314 CA ASN A 21 8.103 -0.357 8.787 1.00 0.00 C ATOM 315 C ASN A 21 9.202 -0.115 7.749 1.00 0.00 C ATOM 316 O ASN A 21 9.576 -1.006 7.013 1.00 0.00 O ATOM 317 CB ASN A 21 8.134 -1.800 9.274 1.00 0.00 C ATOM 318 CG ASN A 21 8.170 -1.835 10.803 1.00 0.00 C ATOM 319 OD1 ASN A 21 7.809 -0.876 11.454 1.00 0.00 O ATOM 320 ND2 ASN A 21 8.594 -2.912 11.408 1.00 0.00 N ATOM 321 H ASN A 21 6.400 -0.984 7.655 1.00 0.00 H ATOM 322 HA ASN A 21 8.198 0.323 9.616 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.252 -2.315 8.924 1.00 0.00 H ATOM 324 HB3 ASN A 21 9.007 -2.281 8.882 1.00 0.00 H ATOM 325 HD21 ASN A 21 8.884 -3.687 10.883 1.00 0.00 H ATOM 326 HD22 ASN A 21 8.621 -2.945 12.387 1.00 0.00 H ATOM 327 N HIS A 22 9.721 1.080 7.679 1.00 0.00 N ATOM 328 CA HIS A 22 10.790 1.358 6.678 1.00 0.00 C ATOM 329 C HIS A 22 11.863 0.271 6.764 1.00 0.00 C ATOM 330 O HIS A 22 12.463 -0.104 5.776 1.00 0.00 O ATOM 331 CB HIS A 22 11.373 2.713 7.077 1.00 0.00 C ATOM 332 CG HIS A 22 10.574 3.827 6.452 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.766 4.664 7.207 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.477 4.284 5.156 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.233 5.576 6.374 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.635 5.393 5.116 1.00 0.00 N ATOM 337 H HIS A 22 9.409 1.790 8.277 1.00 0.00 H ATOM 338 HA HIS A 22 10.377 1.408 5.684 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.344 2.813 8.152 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.397 2.776 6.740 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.602 4.596 8.169 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.951 3.831 4.295 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.562 6.362 6.687 1.00 0.00 H ATOM 344 N SER A 23 12.101 -0.245 7.941 1.00 0.00 N ATOM 345 CA SER A 23 13.127 -1.316 8.093 1.00 0.00 C ATOM 346 C SER A 23 12.884 -2.414 7.055 1.00 0.00 C ATOM 347 O SER A 23 13.804 -2.915 6.439 1.00 0.00 O ATOM 348 CB SER A 23 12.924 -1.861 9.506 1.00 0.00 C ATOM 349 OG SER A 23 13.994 -1.426 10.335 1.00 0.00 O ATOM 350 H SER A 23 11.599 0.067 8.723 1.00 0.00 H ATOM 351 HA SER A 23 14.120 -0.909 7.991 1.00 0.00 H ATOM 352 HB2 SER A 23 11.995 -1.495 9.906 1.00 0.00 H ATOM 353 HB3 SER A 23 12.898 -2.942 9.474 1.00 0.00 H ATOM 354 HG SER A 23 13.851 -0.499 10.540 1.00 0.00 H ATOM 355 N THR A 24 11.649 -2.782 6.852 1.00 0.00 N ATOM 356 CA THR A 24 11.341 -3.841 5.849 1.00 0.00 C ATOM 357 C THR A 24 11.414 -3.254 4.438 1.00 0.00 C ATOM 358 O THR A 24 11.167 -3.929 3.460 1.00 0.00 O ATOM 359 CB THR A 24 9.915 -4.293 6.168 1.00 0.00 C ATOM 360 OG1 THR A 24 9.465 -3.646 7.351 1.00 0.00 O ATOM 361 CG2 THR A 24 9.894 -5.808 6.377 1.00 0.00 C ATOM 362 H THR A 24 10.923 -2.359 7.356 1.00 0.00 H ATOM 363 HA THR A 24 12.021 -4.666 5.948 1.00 0.00 H ATOM 364 HB THR A 24 9.262 -4.039 5.348 1.00 0.00 H ATOM 365 HG1 THR A 24 8.677 -4.100 7.657 1.00 0.00 H ATOM 366 HG21 THR A 24 10.899 -6.196 6.298 1.00 0.00 H ATOM 367 HG22 THR A 24 9.271 -6.267 5.624 1.00 0.00 H ATOM 368 HG23 THR A 24 9.498 -6.032 7.357 1.00 0.00 H ATOM 369 N HIS A 25 11.739 -1.995 4.330 1.00 0.00 N ATOM 370 CA HIS A 25 11.812 -1.358 2.995 1.00 0.00 C ATOM 371 C HIS A 25 13.175 -0.694 2.786 1.00 0.00 C ATOM 372 O HIS A 25 13.509 -0.280 1.694 1.00 0.00 O ATOM 373 CB HIS A 25 10.692 -0.332 3.030 1.00 0.00 C ATOM 374 CG HIS A 25 9.396 -1.060 3.232 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.890 -1.324 4.495 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.512 -1.625 2.348 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.753 -2.024 4.338 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.479 -2.236 3.050 1.00 0.00 N ATOM 379 H HIS A 25 11.919 -1.463 5.128 1.00 0.00 H ATOM 380 HA HIS A 25 11.621 -2.082 2.220 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.854 0.358 3.846 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.668 0.204 2.103 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.293 -1.061 5.347 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.606 -1.599 1.273 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.136 -2.371 5.155 1.00 0.00 H ATOM 386 N LYS A 26 13.969 -0.597 3.815 1.00 0.00 N ATOM 387 CA LYS A 26 15.311 0.031 3.654 1.00 0.00 C ATOM 388 C LYS A 26 16.018 -0.581 2.443 1.00 0.00 C ATOM 389 O LYS A 26 16.830 0.051 1.797 1.00 0.00 O ATOM 390 CB LYS A 26 16.066 -0.298 4.941 1.00 0.00 C ATOM 391 CG LYS A 26 15.327 0.309 6.135 1.00 0.00 C ATOM 392 CD LYS A 26 16.229 0.267 7.369 1.00 0.00 C ATOM 393 CE LYS A 26 15.762 1.318 8.379 1.00 0.00 C ATOM 394 NZ LYS A 26 16.964 1.617 9.206 1.00 0.00 N ATOM 395 H LYS A 26 13.688 -0.941 4.688 1.00 0.00 H ATOM 396 HA LYS A 26 15.218 1.100 3.539 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.125 -1.370 5.060 1.00 0.00 H ATOM 398 HB3 LYS A 26 17.063 0.114 4.890 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.066 1.334 5.912 1.00 0.00 H ATOM 400 HG3 LYS A 26 14.431 -0.258 6.328 1.00 0.00 H ATOM 401 HD2 LYS A 26 16.179 -0.714 7.819 1.00 0.00 H ATOM 402 HD3 LYS A 26 17.248 0.478 7.079 1.00 0.00 H ATOM 403 HE2 LYS A 26 15.424 2.207 7.864 1.00 0.00 H ATOM 404 HE3 LYS A 26 14.975 0.919 9.000 1.00 0.00 H ATOM 405 HZ1 LYS A 26 17.744 1.916 8.587 1.00 0.00 H ATOM 406 HZ2 LYS A 26 17.244 0.764 9.730 1.00 0.00 H ATOM 407 HZ3 LYS A 26 16.744 2.381 9.875 1.00 0.00 H ATOM 408 N ALA A 27 15.707 -1.810 2.131 1.00 0.00 N ATOM 409 CA ALA A 27 16.349 -2.472 0.960 1.00 0.00 C ATOM 410 C ALA A 27 15.577 -2.136 -0.317 1.00 0.00 C ATOM 411 O ALA A 27 15.960 -2.517 -1.406 1.00 0.00 O ATOM 412 CB ALA A 27 16.270 -3.969 1.259 1.00 0.00 C ATOM 413 H ALA A 27 15.046 -2.297 2.665 1.00 0.00 H ATOM 414 HA ALA A 27 17.380 -2.166 0.871 1.00 0.00 H ATOM 415 HB1 ALA A 27 15.248 -4.239 1.478 1.00 0.00 H ATOM 416 HB2 ALA A 27 16.894 -4.200 2.110 1.00 0.00 H ATOM 417 HB3 ALA A 27 16.614 -4.526 0.400 1.00 0.00 H ATOM 418 N VAL A 28 14.496 -1.414 -0.193 1.00 0.00 N ATOM 419 CA VAL A 28 13.704 -1.043 -1.397 1.00 0.00 C ATOM 420 C VAL A 28 14.280 0.227 -2.007 1.00 0.00 C ATOM 421 O VAL A 28 15.198 0.819 -1.476 1.00 0.00 O ATOM 422 CB VAL A 28 12.283 -0.801 -0.885 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.455 -0.093 -1.957 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.631 -2.140 -0.540 1.00 0.00 C ATOM 425 H VAL A 28 14.210 -1.110 0.693 1.00 0.00 H ATOM 426 HA VAL A 28 13.707 -1.840 -2.119 1.00 0.00 H ATOM 427 HB VAL A 28 12.325 -0.182 -0.006 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.472 -0.672 -2.867 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.869 0.886 -2.144 1.00 0.00 H ATOM 430 HG13 VAL A 28 10.437 0.008 -1.613 1.00 0.00 H ATOM 431 HG21 VAL A 28 10.703 -1.963 -0.015 1.00 0.00 H ATOM 432 HG22 VAL A 28 12.296 -2.714 0.088 1.00 0.00 H ATOM 433 HG23 VAL A 28 11.431 -2.687 -1.450 1.00 0.00 H ATOM 434 N LYS A 29 13.752 0.659 -3.111 1.00 0.00 N ATOM 435 CA LYS A 29 14.286 1.897 -3.727 1.00 0.00 C ATOM 436 C LYS A 29 13.515 3.102 -3.220 1.00 0.00 C ATOM 437 O LYS A 29 12.390 3.350 -3.603 1.00 0.00 O ATOM 438 CB LYS A 29 14.089 1.742 -5.224 1.00 0.00 C ATOM 439 CG LYS A 29 15.453 1.720 -5.907 1.00 0.00 C ATOM 440 CD LYS A 29 16.048 0.312 -5.821 1.00 0.00 C ATOM 441 CE LYS A 29 17.480 0.395 -5.288 1.00 0.00 C ATOM 442 NZ LYS A 29 17.833 -1.005 -4.918 1.00 0.00 N ATOM 443 H LYS A 29 13.007 0.178 -3.526 1.00 0.00 H ATOM 444 HA LYS A 29 15.335 2.003 -3.505 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.560 0.824 -5.427 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.521 2.581 -5.589 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.341 2.003 -6.943 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.112 2.417 -5.410 1.00 0.00 H ATOM 449 HD2 LYS A 29 15.448 -0.290 -5.155 1.00 0.00 H ATOM 450 HD3 LYS A 29 16.057 -0.135 -6.804 1.00 0.00 H ATOM 451 HE2 LYS A 29 18.145 0.763 -6.056 1.00 0.00 H ATOM 452 HE3 LYS A 29 17.520 1.029 -4.416 1.00 0.00 H ATOM 453 HZ1 LYS A 29 17.045 -1.434 -4.394 1.00 0.00 H ATOM 454 HZ2 LYS A 29 18.686 -1.000 -4.321 1.00 0.00 H ATOM 455 HZ3 LYS A 29 18.015 -1.556 -5.780 1.00 0.00 H ATOM 456 N CYS A 30 14.121 3.852 -2.365 1.00 0.00 N ATOM 457 CA CYS A 30 13.443 5.064 -1.822 1.00 0.00 C ATOM 458 C CYS A 30 12.797 5.839 -2.971 1.00 0.00 C ATOM 459 O CYS A 30 11.851 6.580 -2.784 1.00 0.00 O ATOM 460 CB CYS A 30 14.551 5.892 -1.170 1.00 0.00 C ATOM 461 SG CYS A 30 14.963 5.186 0.444 1.00 0.00 S ATOM 462 H CYS A 30 15.027 3.619 -2.087 1.00 0.00 H ATOM 463 HA CYS A 30 12.704 4.786 -1.087 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.427 5.884 -1.802 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.210 6.909 -1.042 1.00 0.00 H ATOM 466 N GLY A 31 13.302 5.666 -4.163 1.00 0.00 N ATOM 467 CA GLY A 31 12.722 6.382 -5.334 1.00 0.00 C ATOM 468 C GLY A 31 11.575 5.558 -5.920 1.00 0.00 C ATOM 469 O GLY A 31 10.790 6.042 -6.704 1.00 0.00 O ATOM 470 H GLY A 31 14.061 5.060 -4.286 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.349 7.346 -5.016 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.483 6.520 -6.087 1.00 0.00 H ATOM 473 N ASP A 32 11.458 4.316 -5.537 1.00 0.00 N ATOM 474 CA ASP A 32 10.344 3.489 -6.072 1.00 0.00 C ATOM 475 C ASP A 32 9.067 3.837 -5.307 1.00 0.00 C ATOM 476 O ASP A 32 7.993 3.919 -5.870 1.00 0.00 O ATOM 477 CB ASP A 32 10.766 2.042 -5.829 1.00 0.00 C ATOM 478 CG ASP A 32 10.607 1.246 -7.125 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.647 1.495 -7.835 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.451 0.406 -7.386 1.00 0.00 O ATOM 481 H ASP A 32 12.090 3.934 -4.894 1.00 0.00 H ATOM 482 HA ASP A 32 10.214 3.669 -7.127 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.798 2.017 -5.519 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.149 1.606 -5.059 1.00 0.00 H ATOM 485 N CYS A 33 9.189 4.084 -4.031 1.00 0.00 N ATOM 486 CA CYS A 33 7.997 4.476 -3.229 1.00 0.00 C ATOM 487 C CYS A 33 7.851 5.997 -3.309 1.00 0.00 C ATOM 488 O CYS A 33 6.831 6.516 -3.718 1.00 0.00 O ATOM 489 CB CYS A 33 8.309 4.035 -1.798 1.00 0.00 C ATOM 490 SG CYS A 33 7.826 2.305 -1.575 1.00 0.00 S ATOM 491 H CYS A 33 10.070 4.041 -3.607 1.00 0.00 H ATOM 492 HA CYS A 33 7.108 3.983 -3.596 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.367 4.137 -1.611 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.761 4.651 -1.104 1.00 0.00 H ATOM 495 N HIS A 34 8.887 6.711 -2.954 1.00 0.00 N ATOM 496 CA HIS A 34 8.840 8.197 -3.042 1.00 0.00 C ATOM 497 C HIS A 34 9.378 8.622 -4.409 1.00 0.00 C ATOM 498 O HIS A 34 10.205 9.505 -4.508 1.00 0.00 O ATOM 499 CB HIS A 34 9.776 8.704 -1.943 1.00 0.00 C ATOM 500 CG HIS A 34 9.193 8.428 -0.583 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.018 9.018 -0.141 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.634 7.651 0.458 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.799 8.594 1.117 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.756 7.760 1.528 1.00 0.00 N ATOM 505 H HIS A 34 9.707 6.270 -2.653 1.00 0.00 H ATOM 506 HA HIS A 34 7.838 8.563 -2.887 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.731 8.210 -2.030 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.916 9.765 -2.063 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.446 9.628 -0.652 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.521 7.037 0.443 1.00 0.00 H ATOM 511 HE1 HIS A 34 6.952 8.886 1.718 1.00 0.00 H ATOM 512 N HIS A 35 8.934 7.979 -5.457 1.00 0.00 N ATOM 513 CA HIS A 35 9.433 8.322 -6.822 1.00 0.00 C ATOM 514 C HIS A 35 9.748 9.817 -6.926 1.00 0.00 C ATOM 515 O HIS A 35 9.255 10.617 -6.156 1.00 0.00 O ATOM 516 CB HIS A 35 8.307 7.927 -7.776 1.00 0.00 C ATOM 517 CG HIS A 35 6.991 8.369 -7.218 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.527 9.642 -7.430 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.025 7.726 -6.475 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.331 9.746 -6.834 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.970 8.605 -6.236 1.00 0.00 N ATOM 522 H HIS A 35 8.282 7.256 -5.344 1.00 0.00 H ATOM 523 HA HIS A 35 10.318 7.749 -7.047 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.466 8.399 -8.732 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.297 6.864 -7.902 1.00 0.00 H ATOM 526 HD1 HIS A 35 6.988 10.337 -7.934 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.076 6.704 -6.133 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.733 10.644 -6.837 1.00 0.00 H ATOM 529 N PRO A 36 10.585 10.136 -7.876 1.00 0.00 N ATOM 530 CA PRO A 36 11.014 11.543 -8.087 1.00 0.00 C ATOM 531 C PRO A 36 9.849 12.424 -8.535 1.00 0.00 C ATOM 532 O PRO A 36 9.411 12.377 -9.668 1.00 0.00 O ATOM 533 CB PRO A 36 12.079 11.432 -9.177 1.00 0.00 C ATOM 534 CG PRO A 36 11.760 10.158 -9.888 1.00 0.00 C ATOM 535 CD PRO A 36 11.200 9.226 -8.849 1.00 0.00 C ATOM 536 HA PRO A 36 11.456 11.937 -7.187 1.00 0.00 H ATOM 537 HB2 PRO A 36 12.011 12.273 -9.854 1.00 0.00 H ATOM 538 HB3 PRO A 36 13.063 11.375 -8.739 1.00 0.00 H ATOM 539 HG2 PRO A 36 11.027 10.340 -10.664 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.656 9.734 -10.313 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.458 8.571 -9.287 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.988 8.657 -8.381 1.00 0.00 H ATOM 543 N VAL A 37 9.358 13.243 -7.646 1.00 0.00 N ATOM 544 CA VAL A 37 8.236 14.156 -7.996 1.00 0.00 C ATOM 545 C VAL A 37 8.755 15.592 -8.042 1.00 0.00 C ATOM 546 O VAL A 37 9.740 15.922 -7.414 1.00 0.00 O ATOM 547 CB VAL A 37 7.219 13.984 -6.869 1.00 0.00 C ATOM 548 CG1 VAL A 37 6.003 14.874 -7.132 1.00 0.00 C ATOM 549 CG2 VAL A 37 6.775 12.521 -6.803 1.00 0.00 C ATOM 550 H VAL A 37 9.742 13.267 -6.744 1.00 0.00 H ATOM 551 HA VAL A 37 7.797 13.881 -8.939 1.00 0.00 H ATOM 552 HB VAL A 37 7.674 14.266 -5.932 1.00 0.00 H ATOM 553 HG11 VAL A 37 5.144 14.255 -7.351 1.00 0.00 H ATOM 554 HG12 VAL A 37 6.204 15.519 -7.973 1.00 0.00 H ATOM 555 HG13 VAL A 37 5.799 15.474 -6.258 1.00 0.00 H ATOM 556 HG21 VAL A 37 6.447 12.290 -5.801 1.00 0.00 H ATOM 557 HG22 VAL A 37 7.603 11.881 -7.068 1.00 0.00 H ATOM 558 HG23 VAL A 37 5.961 12.361 -7.495 1.00 0.00 H ATOM 559 N ASN A 38 8.101 16.451 -8.767 1.00 0.00 N ATOM 560 CA ASN A 38 8.567 17.863 -8.829 1.00 0.00 C ATOM 561 C ASN A 38 10.068 17.920 -9.134 1.00 0.00 C ATOM 562 O ASN A 38 10.726 18.903 -8.854 1.00 0.00 O ATOM 563 CB ASN A 38 8.307 18.388 -7.427 1.00 0.00 C ATOM 564 CG ASN A 38 8.319 19.918 -7.433 1.00 0.00 C ATOM 565 OD1 ASN A 38 9.242 20.527 -7.935 1.00 0.00 O ATOM 566 ND2 ASN A 38 7.325 20.568 -6.892 1.00 0.00 N ATOM 567 H ASN A 38 7.297 16.176 -9.257 1.00 0.00 H ATOM 568 HA ASN A 38 8.002 18.427 -9.551 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.359 18.023 -7.085 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.076 18.031 -6.766 1.00 0.00 H ATOM 571 HD21 ASN A 38 6.580 20.077 -6.488 1.00 0.00 H ATOM 572 HD22 ASN A 38 7.324 21.549 -6.891 1.00 0.00 H ATOM 573 N GLY A 39 10.623 16.875 -9.684 1.00 0.00 N ATOM 574 CA GLY A 39 12.079 16.881 -9.975 1.00 0.00 C ATOM 575 C GLY A 39 12.813 16.216 -8.813 1.00 0.00 C ATOM 576 O GLY A 39 13.989 15.924 -8.894 1.00 0.00 O ATOM 577 H GLY A 39 10.090 16.084 -9.892 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.268 16.333 -10.888 1.00 0.00 H ATOM 579 HA3 GLY A 39 12.424 17.898 -10.082 1.00 0.00 H ATOM 580 N LYS A 40 12.126 15.971 -7.725 1.00 0.00 N ATOM 581 CA LYS A 40 12.798 15.321 -6.559 1.00 0.00 C ATOM 582 C LYS A 40 11.845 14.341 -5.867 1.00 0.00 C ATOM 583 O LYS A 40 10.665 14.596 -5.735 1.00 0.00 O ATOM 584 CB LYS A 40 13.159 16.472 -5.618 1.00 0.00 C ATOM 585 CG LYS A 40 11.970 17.427 -5.494 1.00 0.00 C ATOM 586 CD LYS A 40 12.392 18.665 -4.701 1.00 0.00 C ATOM 587 CE LYS A 40 11.204 19.177 -3.883 1.00 0.00 C ATOM 588 NZ LYS A 40 11.705 20.404 -3.204 1.00 0.00 N ATOM 589 H LYS A 40 11.170 16.216 -7.675 1.00 0.00 H ATOM 590 HA LYS A 40 13.694 14.814 -6.878 1.00 0.00 H ATOM 591 HB2 LYS A 40 13.407 16.075 -4.644 1.00 0.00 H ATOM 592 HB3 LYS A 40 14.008 17.008 -6.015 1.00 0.00 H ATOM 593 HG2 LYS A 40 11.642 17.723 -6.480 1.00 0.00 H ATOM 594 HG3 LYS A 40 11.162 16.930 -4.980 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.203 18.407 -4.036 1.00 0.00 H ATOM 596 HD3 LYS A 40 12.715 19.436 -5.383 1.00 0.00 H ATOM 597 HE2 LYS A 40 10.376 19.417 -4.536 1.00 0.00 H ATOM 598 HE3 LYS A 40 10.907 18.443 -3.150 1.00 0.00 H ATOM 599 HZ1 LYS A 40 12.129 21.041 -3.908 1.00 0.00 H ATOM 600 HZ2 LYS A 40 12.422 20.140 -2.497 1.00 0.00 H ATOM 601 HZ3 LYS A 40 10.915 20.888 -2.734 1.00 0.00 H ATOM 602 N GLU A 41 12.351 13.220 -5.423 1.00 0.00 N ATOM 603 CA GLU A 41 11.471 12.229 -4.738 1.00 0.00 C ATOM 604 C GLU A 41 10.921 12.819 -3.443 1.00 0.00 C ATOM 605 O GLU A 41 11.649 13.035 -2.494 1.00 0.00 O ATOM 606 CB GLU A 41 12.368 11.034 -4.413 1.00 0.00 C ATOM 607 CG GLU A 41 12.630 10.218 -5.680 1.00 0.00 C ATOM 608 CD GLU A 41 13.892 9.375 -5.491 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.368 9.301 -4.370 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.361 8.818 -6.470 1.00 0.00 O ATOM 611 H GLU A 41 13.305 13.032 -5.537 1.00 0.00 H ATOM 612 HA GLU A 41 10.667 11.921 -5.387 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.305 11.388 -4.012 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.877 10.410 -3.676 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.789 9.569 -5.870 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.768 10.885 -6.516 1.00 0.00 H ATOM 617 N ASP A 42 9.645 13.069 -3.381 1.00 0.00 N ATOM 618 CA ASP A 42 9.079 13.627 -2.126 1.00 0.00 C ATOM 619 C ASP A 42 9.229 12.600 -1.009 1.00 0.00 C ATOM 620 O ASP A 42 8.476 11.651 -0.915 1.00 0.00 O ATOM 621 CB ASP A 42 7.607 13.885 -2.415 1.00 0.00 C ATOM 622 CG ASP A 42 7.461 15.167 -3.235 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.192 15.316 -4.199 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.620 15.979 -2.885 1.00 0.00 O ATOM 625 H ASP A 42 9.067 12.879 -4.147 1.00 0.00 H ATOM 626 HA ASP A 42 9.573 14.548 -1.864 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.198 13.052 -2.964 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.080 13.996 -1.479 1.00 0.00 H ATOM 629 N TYR A 43 10.200 12.780 -0.169 1.00 0.00 N ATOM 630 CA TYR A 43 10.412 11.813 0.942 1.00 0.00 C ATOM 631 C TYR A 43 9.471 12.139 2.102 1.00 0.00 C ATOM 632 O TYR A 43 9.902 12.443 3.198 1.00 0.00 O ATOM 633 CB TYR A 43 11.869 12.004 1.364 1.00 0.00 C ATOM 634 CG TYR A 43 12.777 11.751 0.185 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.916 10.456 -0.330 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.483 12.814 -0.393 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.759 10.224 -1.423 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.327 12.581 -1.485 1.00 0.00 C ATOM 639 CZ TYR A 43 14.466 11.286 -2.000 1.00 0.00 C ATOM 640 OH TYR A 43 15.297 11.057 -3.077 1.00 0.00 O ATOM 641 H TYR A 43 10.790 13.552 -0.271 1.00 0.00 H ATOM 642 HA TYR A 43 10.257 10.802 0.593 1.00 0.00 H ATOM 643 HB2 TYR A 43 12.011 13.015 1.718 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.108 11.309 2.156 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.371 9.636 0.116 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.377 13.811 0.004 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.866 9.225 -1.819 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.872 13.400 -1.932 1.00 0.00 H ATOM 649 HH TYR A 43 15.135 11.743 -3.728 1.00 0.00 H ATOM 650 N GLN A 44 8.188 12.088 1.871 1.00 0.00 N ATOM 651 CA GLN A 44 7.223 12.406 2.963 1.00 0.00 C ATOM 652 C GLN A 44 6.050 11.426 2.945 1.00 0.00 C ATOM 653 O GLN A 44 5.959 10.566 2.094 1.00 0.00 O ATOM 654 CB GLN A 44 6.741 13.827 2.667 1.00 0.00 C ATOM 655 CG GLN A 44 6.145 13.882 1.259 1.00 0.00 C ATOM 656 CD GLN A 44 6.194 15.319 0.738 1.00 0.00 C ATOM 657 OE1 GLN A 44 5.214 15.830 0.237 1.00 0.00 O ATOM 658 NE2 GLN A 44 7.305 15.998 0.836 1.00 0.00 N ATOM 659 H GLN A 44 7.860 11.846 0.980 1.00 0.00 H ATOM 660 HA GLN A 44 7.717 12.377 3.922 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.988 14.108 3.390 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.574 14.511 2.731 1.00 0.00 H ATOM 663 HG2 GLN A 44 6.713 13.241 0.603 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.119 13.548 1.290 1.00 0.00 H ATOM 665 HE21 GLN A 44 8.097 15.586 1.242 1.00 0.00 H ATOM 666 HE22 GLN A 44 7.347 16.919 0.506 1.00 0.00 H ATOM 667 N LYS A 45 5.156 11.548 3.884 1.00 0.00 N ATOM 668 CA LYS A 45 3.995 10.618 3.932 1.00 0.00 C ATOM 669 C LYS A 45 3.413 10.408 2.536 1.00 0.00 C ATOM 670 O LYS A 45 3.203 11.343 1.787 1.00 0.00 O ATOM 671 CB LYS A 45 2.969 11.293 4.840 1.00 0.00 C ATOM 672 CG LYS A 45 2.886 12.788 4.517 1.00 0.00 C ATOM 673 CD LYS A 45 1.879 13.456 5.454 1.00 0.00 C ATOM 674 CE LYS A 45 2.341 13.290 6.904 1.00 0.00 C ATOM 675 NZ LYS A 45 2.496 14.679 7.419 1.00 0.00 N ATOM 676 H LYS A 45 5.253 12.246 4.564 1.00 0.00 H ATOM 677 HA LYS A 45 4.292 9.673 4.359 1.00 0.00 H ATOM 678 HB2 LYS A 45 2.006 10.837 4.678 1.00 0.00 H ATOM 679 HB3 LYS A 45 3.259 11.165 5.870 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.857 13.241 4.651 1.00 0.00 H ATOM 681 HG3 LYS A 45 2.565 12.919 3.495 1.00 0.00 H ATOM 682 HD2 LYS A 45 1.809 14.507 5.217 1.00 0.00 H ATOM 683 HD3 LYS A 45 0.911 12.993 5.332 1.00 0.00 H ATOM 684 HE2 LYS A 45 1.594 12.755 7.476 1.00 0.00 H ATOM 685 HE3 LYS A 45 3.287 12.774 6.942 1.00 0.00 H ATOM 686 HZ1 LYS A 45 3.218 14.693 8.166 1.00 0.00 H ATOM 687 HZ2 LYS A 45 1.587 15.007 7.807 1.00 0.00 H ATOM 688 HZ3 LYS A 45 2.789 15.305 6.643 1.00 0.00 H ATOM 689 N CYS A 46 3.148 9.183 2.186 1.00 0.00 N ATOM 690 CA CYS A 46 2.573 8.891 0.846 1.00 0.00 C ATOM 691 C CYS A 46 1.324 9.740 0.609 1.00 0.00 C ATOM 692 O CYS A 46 1.077 10.219 -0.480 1.00 0.00 O ATOM 693 CB CYS A 46 2.200 7.413 0.905 1.00 0.00 C ATOM 694 SG CYS A 46 3.701 6.415 1.069 1.00 0.00 S ATOM 695 H CYS A 46 3.324 8.449 2.810 1.00 0.00 H ATOM 696 HA CYS A 46 3.302 9.060 0.074 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.563 7.240 1.756 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.678 7.137 0.003 1.00 0.00 H ATOM 699 N ALA A 47 0.528 9.916 1.625 1.00 0.00 N ATOM 700 CA ALA A 47 -0.719 10.720 1.475 1.00 0.00 C ATOM 701 C ALA A 47 -0.574 12.084 2.150 1.00 0.00 C ATOM 702 O ALA A 47 -1.379 12.471 2.974 1.00 0.00 O ATOM 703 CB ALA A 47 -1.792 9.902 2.177 1.00 0.00 C ATOM 704 H ALA A 47 0.749 9.509 2.488 1.00 0.00 H ATOM 705 HA ALA A 47 -0.970 10.838 0.433 1.00 0.00 H ATOM 706 HB1 ALA A 47 -2.283 9.264 1.460 1.00 0.00 H ATOM 707 HB2 ALA A 47 -2.512 10.568 2.624 1.00 0.00 H ATOM 708 HB3 ALA A 47 -1.332 9.297 2.943 1.00 0.00 H ATOM 709 N THR A 48 0.448 12.810 1.807 1.00 0.00 N ATOM 710 CA THR A 48 0.659 14.151 2.420 1.00 0.00 C ATOM 711 C THR A 48 -0.625 14.989 2.353 1.00 0.00 C ATOM 712 O THR A 48 -1.690 14.496 2.040 1.00 0.00 O ATOM 713 CB THR A 48 1.767 14.800 1.590 1.00 0.00 C ATOM 714 OG1 THR A 48 2.653 13.795 1.119 1.00 0.00 O ATOM 715 CG2 THR A 48 2.537 15.799 2.454 1.00 0.00 C ATOM 716 H THR A 48 1.080 12.470 1.150 1.00 0.00 H ATOM 717 HA THR A 48 0.982 14.044 3.437 1.00 0.00 H ATOM 718 HB THR A 48 1.331 15.320 0.750 1.00 0.00 H ATOM 719 HG1 THR A 48 3.244 13.560 1.839 1.00 0.00 H ATOM 720 HG21 THR A 48 2.337 16.803 2.110 1.00 0.00 H ATOM 721 HG22 THR A 48 3.596 15.597 2.381 1.00 0.00 H ATOM 722 HG23 THR A 48 2.223 15.701 3.483 1.00 0.00 H ATOM 723 N ALA A 49 -0.524 16.255 2.652 1.00 0.00 N ATOM 724 CA ALA A 49 -1.730 17.139 2.618 1.00 0.00 C ATOM 725 C ALA A 49 -2.178 17.389 1.175 1.00 0.00 C ATOM 726 O ALA A 49 -3.223 17.958 0.928 1.00 0.00 O ATOM 727 CB ALA A 49 -1.278 18.445 3.271 1.00 0.00 C ATOM 728 H ALA A 49 0.347 16.625 2.903 1.00 0.00 H ATOM 729 HA ALA A 49 -2.532 16.701 3.191 1.00 0.00 H ATOM 730 HB1 ALA A 49 -1.006 18.259 4.299 1.00 0.00 H ATOM 731 HB2 ALA A 49 -2.084 19.164 3.236 1.00 0.00 H ATOM 732 HB3 ALA A 49 -0.423 18.837 2.739 1.00 0.00 H ATOM 733 N GLY A 50 -1.400 16.962 0.222 1.00 0.00 N ATOM 734 CA GLY A 50 -1.777 17.164 -1.206 1.00 0.00 C ATOM 735 C GLY A 50 -1.230 15.990 -2.008 1.00 0.00 C ATOM 736 O GLY A 50 -1.080 16.048 -3.212 1.00 0.00 O ATOM 737 H GLY A 50 -0.564 16.496 0.445 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.855 17.201 -1.296 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.348 18.082 -1.572 1.00 0.00 H ATOM 740 N CYS A 51 -0.915 14.930 -1.325 1.00 0.00 N ATOM 741 CA CYS A 51 -0.355 13.731 -1.978 1.00 0.00 C ATOM 742 C CYS A 51 -1.464 12.675 -2.142 1.00 0.00 C ATOM 743 O CYS A 51 -2.546 12.985 -2.603 1.00 0.00 O ATOM 744 CB CYS A 51 0.723 13.322 -0.979 1.00 0.00 C ATOM 745 SG CYS A 51 2.349 13.792 -1.614 1.00 0.00 S ATOM 746 H CYS A 51 -1.035 14.921 -0.355 1.00 0.00 H ATOM 747 HA CYS A 51 0.086 13.980 -2.930 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.544 13.835 -0.054 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.690 12.277 -0.799 1.00 0.00 H ATOM 750 N HIS A 52 -1.233 11.444 -1.768 1.00 0.00 N ATOM 751 CA HIS A 52 -2.308 10.422 -1.913 1.00 0.00 C ATOM 752 C HIS A 52 -3.307 10.570 -0.764 1.00 0.00 C ATOM 753 O HIS A 52 -3.605 9.625 -0.060 1.00 0.00 O ATOM 754 CB HIS A 52 -1.599 9.069 -1.819 1.00 0.00 C ATOM 755 CG HIS A 52 -0.724 8.861 -3.013 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.257 8.676 -4.264 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.639 8.795 -3.165 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.237 8.509 -5.124 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.945 8.575 -4.503 1.00 0.00 N ATOM 760 H HIS A 52 -0.371 11.194 -1.392 1.00 0.00 H ATOM 761 HA HIS A 52 -2.804 10.519 -2.866 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.999 9.039 -0.937 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.336 8.284 -1.779 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.206 8.666 -4.479 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.361 8.886 -2.369 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.357 8.340 -6.183 1.00 0.00 H ATOM 767 N ASP A 53 -3.814 11.755 -0.555 1.00 0.00 N ATOM 768 CA ASP A 53 -4.774 11.966 0.564 1.00 0.00 C ATOM 769 C ASP A 53 -6.224 11.872 0.081 1.00 0.00 C ATOM 770 O ASP A 53 -7.129 12.358 0.730 1.00 0.00 O ATOM 771 CB ASP A 53 -4.474 13.373 1.079 1.00 0.00 C ATOM 772 CG ASP A 53 -4.737 14.392 -0.032 1.00 0.00 C ATOM 773 OD1 ASP A 53 -4.747 13.991 -1.185 1.00 0.00 O ATOM 774 OD2 ASP A 53 -4.923 15.554 0.288 1.00 0.00 O ATOM 775 H ASP A 53 -3.551 12.508 -1.125 1.00 0.00 H ATOM 776 HA ASP A 53 -4.596 11.246 1.347 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.111 13.590 1.926 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.439 13.434 1.382 1.00 0.00 H ATOM 779 N ASN A 54 -6.468 11.243 -1.037 1.00 0.00 N ATOM 780 CA ASN A 54 -7.875 11.124 -1.513 1.00 0.00 C ATOM 781 C ASN A 54 -8.565 9.982 -0.765 1.00 0.00 C ATOM 782 O ASN A 54 -8.379 8.823 -1.074 1.00 0.00 O ATOM 783 CB ASN A 54 -7.779 10.816 -3.006 1.00 0.00 C ATOM 784 CG ASN A 54 -8.497 11.908 -3.800 1.00 0.00 C ATOM 785 OD1 ASN A 54 -8.174 13.074 -3.682 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.465 11.579 -4.608 1.00 0.00 N ATOM 787 H ASN A 54 -5.737 10.840 -1.552 1.00 0.00 H ATOM 788 HA ASN A 54 -8.405 12.051 -1.358 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.744 10.782 -3.300 1.00 0.00 H ATOM 790 HB3 ASN A 54 -8.242 9.864 -3.212 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.724 10.639 -4.701 1.00 0.00 H ATOM 792 HD22 ASN A 54 -9.932 12.270 -5.121 1.00 0.00 H ATOM 793 N MET A 55 -9.350 10.301 0.229 1.00 0.00 N ATOM 794 CA MET A 55 -10.037 9.235 1.008 1.00 0.00 C ATOM 795 C MET A 55 -11.272 8.730 0.257 1.00 0.00 C ATOM 796 O MET A 55 -12.180 8.175 0.843 1.00 0.00 O ATOM 797 CB MET A 55 -10.444 9.912 2.316 1.00 0.00 C ATOM 798 CG MET A 55 -9.213 10.553 2.961 1.00 0.00 C ATOM 799 SD MET A 55 -7.987 9.272 3.322 1.00 0.00 S ATOM 800 CE MET A 55 -6.873 9.626 1.941 1.00 0.00 C ATOM 801 H MET A 55 -9.477 11.241 0.470 1.00 0.00 H ATOM 802 HA MET A 55 -9.359 8.421 1.210 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.184 10.672 2.114 1.00 0.00 H ATOM 804 HB3 MET A 55 -10.856 9.176 2.987 1.00 0.00 H ATOM 805 HG2 MET A 55 -8.789 11.277 2.282 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.503 11.045 3.878 1.00 0.00 H ATOM 807 HE1 MET A 55 -6.566 8.697 1.480 1.00 0.00 H ATOM 808 HE2 MET A 55 -6.004 10.151 2.303 1.00 0.00 H ATOM 809 HE3 MET A 55 -7.387 10.242 1.216 1.00 0.00 H ATOM 810 N ASP A 56 -11.308 8.904 -1.035 1.00 0.00 N ATOM 811 CA ASP A 56 -12.479 8.420 -1.815 1.00 0.00 C ATOM 812 C ASP A 56 -12.349 6.915 -2.047 1.00 0.00 C ATOM 813 O ASP A 56 -13.306 6.238 -2.368 1.00 0.00 O ATOM 814 CB ASP A 56 -12.416 9.179 -3.140 1.00 0.00 C ATOM 815 CG ASP A 56 -13.740 9.012 -3.889 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.766 8.947 -3.232 1.00 0.00 O ATOM 817 OD2 ASP A 56 -13.705 8.950 -5.108 1.00 0.00 O ATOM 818 H ASP A 56 -10.565 9.346 -1.494 1.00 0.00 H ATOM 819 HA ASP A 56 -13.399 8.647 -1.298 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.242 10.228 -2.947 1.00 0.00 H ATOM 821 HB3 ASP A 56 -11.613 8.785 -3.743 1.00 0.00 H ATOM 822 N LYS A 57 -11.165 6.387 -1.883 1.00 0.00 N ATOM 823 CA LYS A 57 -10.967 4.925 -2.088 1.00 0.00 C ATOM 824 C LYS A 57 -11.377 4.535 -3.511 1.00 0.00 C ATOM 825 O LYS A 57 -11.570 3.376 -3.818 1.00 0.00 O ATOM 826 CB LYS A 57 -11.877 4.259 -1.059 1.00 0.00 C ATOM 827 CG LYS A 57 -11.574 4.823 0.329 1.00 0.00 C ATOM 828 CD LYS A 57 -12.844 5.437 0.921 1.00 0.00 C ATOM 829 CE LYS A 57 -13.849 4.326 1.236 1.00 0.00 C ATOM 830 NZ LYS A 57 -15.126 4.777 0.616 1.00 0.00 N ATOM 831 H LYS A 57 -10.408 6.952 -1.622 1.00 0.00 H ATOM 832 HA LYS A 57 -9.941 4.651 -1.901 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.906 4.458 -1.308 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.705 3.194 -1.058 1.00 0.00 H ATOM 835 HG2 LYS A 57 -11.226 4.028 0.970 1.00 0.00 H ATOM 836 HG3 LYS A 57 -10.812 5.584 0.251 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.598 5.969 1.828 1.00 0.00 H ATOM 838 HD3 LYS A 57 -13.279 6.122 0.209 1.00 0.00 H ATOM 839 HE2 LYS A 57 -13.524 3.392 0.799 1.00 0.00 H ATOM 840 HE3 LYS A 57 -13.973 4.221 2.303 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -15.438 5.661 1.065 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -15.853 4.044 0.749 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -14.979 4.940 -0.401 1.00 0.00 H ATOM 844 N LYS A 58 -11.514 5.500 -4.379 1.00 0.00 N ATOM 845 CA LYS A 58 -11.914 5.191 -5.783 1.00 0.00 C ATOM 846 C LYS A 58 -11.006 5.927 -6.776 1.00 0.00 C ATOM 847 O LYS A 58 -10.922 5.568 -7.934 1.00 0.00 O ATOM 848 CB LYS A 58 -13.353 5.691 -5.901 1.00 0.00 C ATOM 849 CG LYS A 58 -14.205 5.068 -4.793 1.00 0.00 C ATOM 850 CD LYS A 58 -15.416 4.368 -5.411 1.00 0.00 C ATOM 851 CE LYS A 58 -15.328 2.863 -5.147 1.00 0.00 C ATOM 852 NZ LYS A 58 -16.698 2.346 -5.414 1.00 0.00 N ATOM 853 H LYS A 58 -11.356 6.428 -4.108 1.00 0.00 H ATOM 854 HA LYS A 58 -11.879 4.127 -5.958 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.369 6.768 -5.807 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.755 5.409 -6.862 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.612 4.349 -4.246 1.00 0.00 H ATOM 858 HG3 LYS A 58 -14.543 5.842 -4.121 1.00 0.00 H ATOM 859 HD2 LYS A 58 -16.321 4.760 -4.971 1.00 0.00 H ATOM 860 HD3 LYS A 58 -15.428 4.544 -6.477 1.00 0.00 H ATOM 861 HE2 LYS A 58 -14.612 2.407 -5.817 1.00 0.00 H ATOM 862 HE3 LYS A 58 -15.056 2.677 -4.120 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -17.358 2.732 -4.710 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -16.693 1.307 -5.353 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -17.000 2.636 -6.365 1.00 0.00 H ATOM 866 N ASP A 59 -10.328 6.954 -6.337 1.00 0.00 N ATOM 867 CA ASP A 59 -9.433 7.705 -7.266 1.00 0.00 C ATOM 868 C ASP A 59 -8.412 6.757 -7.901 1.00 0.00 C ATOM 869 O ASP A 59 -7.473 6.324 -7.265 1.00 0.00 O ATOM 870 CB ASP A 59 -8.729 8.742 -6.390 1.00 0.00 C ATOM 871 CG ASP A 59 -7.527 9.318 -7.141 1.00 0.00 C ATOM 872 OD1 ASP A 59 -7.418 9.065 -8.329 1.00 0.00 O ATOM 873 OD2 ASP A 59 -6.735 10.003 -6.515 1.00 0.00 O ATOM 874 H ASP A 59 -10.406 7.232 -5.402 1.00 0.00 H ATOM 875 HA ASP A 59 -10.012 8.200 -8.029 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.418 9.538 -6.151 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.389 8.273 -5.478 1.00 0.00 H ATOM 878 N LYS A 60 -8.588 6.435 -9.154 1.00 0.00 N ATOM 879 CA LYS A 60 -7.626 5.519 -9.830 1.00 0.00 C ATOM 880 C LYS A 60 -6.488 6.326 -10.463 1.00 0.00 C ATOM 881 O LYS A 60 -5.818 5.868 -11.366 1.00 0.00 O ATOM 882 CB LYS A 60 -8.446 4.810 -10.909 1.00 0.00 C ATOM 883 CG LYS A 60 -8.578 3.327 -10.559 1.00 0.00 C ATOM 884 CD LYS A 60 -7.308 2.587 -10.980 1.00 0.00 C ATOM 885 CE LYS A 60 -7.594 1.749 -12.228 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.504 2.096 -13.182 1.00 0.00 N ATOM 887 H LYS A 60 -9.351 6.797 -9.650 1.00 0.00 H ATOM 888 HA LYS A 60 -7.235 4.798 -9.130 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.429 5.256 -10.966 1.00 0.00 H ATOM 890 HB3 LYS A 60 -7.950 4.910 -11.862 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.721 3.220 -9.492 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.426 2.908 -11.080 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.529 3.304 -11.198 1.00 0.00 H ATOM 894 HD3 LYS A 60 -6.986 1.938 -10.180 1.00 0.00 H ATOM 895 HE2 LYS A 60 -7.565 0.695 -11.986 1.00 0.00 H ATOM 896 HE3 LYS A 60 -8.551 2.014 -12.648 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -6.738 1.726 -14.125 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -5.611 1.675 -12.856 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -6.404 3.128 -13.234 1.00 0.00 H ATOM 900 N SER A 61 -6.269 7.524 -9.996 1.00 0.00 N ATOM 901 CA SER A 61 -5.178 8.362 -10.570 1.00 0.00 C ATOM 902 C SER A 61 -3.923 8.274 -9.696 1.00 0.00 C ATOM 903 O SER A 61 -3.726 7.320 -8.969 1.00 0.00 O ATOM 904 CB SER A 61 -5.730 9.787 -10.571 1.00 0.00 C ATOM 905 OG SER A 61 -5.674 10.311 -11.891 1.00 0.00 O ATOM 906 H SER A 61 -6.824 7.876 -9.267 1.00 0.00 H ATOM 907 HA SER A 61 -4.957 8.052 -11.579 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.754 9.778 -10.236 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.139 10.400 -9.903 1.00 0.00 H ATOM 910 HG SER A 61 -6.279 11.056 -11.940 1.00 0.00 H ATOM 911 N ALA A 62 -3.073 9.261 -9.764 1.00 0.00 N ATOM 912 CA ALA A 62 -1.830 9.235 -8.940 1.00 0.00 C ATOM 913 C ALA A 62 -2.002 10.107 -7.691 1.00 0.00 C ATOM 914 O ALA A 62 -1.049 10.645 -7.163 1.00 0.00 O ATOM 915 CB ALA A 62 -0.747 9.815 -9.850 1.00 0.00 C ATOM 916 H ALA A 62 -3.251 10.019 -10.358 1.00 0.00 H ATOM 917 HA ALA A 62 -1.577 8.223 -8.666 1.00 0.00 H ATOM 918 HB1 ALA A 62 -0.425 10.771 -9.462 1.00 0.00 H ATOM 919 HB2 ALA A 62 -1.145 9.946 -10.844 1.00 0.00 H ATOM 920 HB3 ALA A 62 0.093 9.139 -9.884 1.00 0.00 H ATOM 921 N LYS A 63 -3.211 10.257 -7.219 1.00 0.00 N ATOM 922 CA LYS A 63 -3.439 11.101 -6.010 1.00 0.00 C ATOM 923 C LYS A 63 -4.389 10.397 -5.038 1.00 0.00 C ATOM 924 O LYS A 63 -4.776 10.948 -4.027 1.00 0.00 O ATOM 925 CB LYS A 63 -4.090 12.375 -6.545 1.00 0.00 C ATOM 926 CG LYS A 63 -3.549 13.587 -5.785 1.00 0.00 C ATOM 927 CD LYS A 63 -3.375 14.760 -6.752 1.00 0.00 C ATOM 928 CE LYS A 63 -2.686 15.920 -6.030 1.00 0.00 C ATOM 929 NZ LYS A 63 -2.471 16.954 -7.080 1.00 0.00 N ATOM 930 H LYS A 63 -3.968 9.822 -7.662 1.00 0.00 H ATOM 931 HA LYS A 63 -2.505 11.338 -5.527 1.00 0.00 H ATOM 932 HB2 LYS A 63 -3.867 12.479 -7.597 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.161 12.313 -6.408 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.245 13.863 -5.005 1.00 0.00 H ATOM 935 HG3 LYS A 63 -2.595 13.341 -5.346 1.00 0.00 H ATOM 936 HD2 LYS A 63 -2.771 14.447 -7.591 1.00 0.00 H ATOM 937 HD3 LYS A 63 -4.343 15.083 -7.104 1.00 0.00 H ATOM 938 HE2 LYS A 63 -3.325 16.305 -5.246 1.00 0.00 H ATOM 939 HE3 LYS A 63 -1.740 15.603 -5.624 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -1.709 16.647 -7.718 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -2.207 17.854 -6.631 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -3.346 17.082 -7.627 1.00 0.00 H ATOM 943 N GLY A 64 -4.777 9.188 -5.337 1.00 0.00 N ATOM 944 CA GLY A 64 -5.711 8.466 -4.429 1.00 0.00 C ATOM 945 C GLY A 64 -4.950 7.423 -3.614 1.00 0.00 C ATOM 946 O GLY A 64 -4.248 6.587 -4.147 1.00 0.00 O ATOM 947 H GLY A 64 -4.462 8.760 -6.161 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.176 9.172 -3.760 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.471 7.974 -5.013 1.00 0.00 H ATOM 950 N TYR A 65 -5.098 7.460 -2.318 1.00 0.00 N ATOM 951 CA TYR A 65 -4.399 6.467 -1.456 1.00 0.00 C ATOM 952 C TYR A 65 -4.701 5.051 -1.956 1.00 0.00 C ATOM 953 O TYR A 65 -3.827 4.332 -2.394 1.00 0.00 O ATOM 954 CB TYR A 65 -4.992 6.691 -0.062 1.00 0.00 C ATOM 955 CG TYR A 65 -3.904 6.624 0.987 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.617 7.096 0.701 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.187 6.096 2.252 1.00 0.00 C ATOM 958 CE1 TYR A 65 -1.616 7.036 1.676 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.185 6.039 3.229 1.00 0.00 C ATOM 960 CZ TYR A 65 -1.899 6.509 2.940 1.00 0.00 C ATOM 961 OH TYR A 65 -0.911 6.453 3.902 1.00 0.00 O ATOM 962 H TYR A 65 -5.677 8.137 -1.911 1.00 0.00 H ATOM 963 HA TYR A 65 -3.338 6.652 -1.446 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.462 7.663 -0.026 1.00 0.00 H ATOM 965 HB3 TYR A 65 -5.732 5.930 0.140 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.396 7.503 -0.271 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.179 5.732 2.476 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.624 7.400 1.453 1.00 0.00 H ATOM 969 HE2 TYR A 65 -3.405 5.632 4.205 1.00 0.00 H ATOM 970 HH TYR A 65 -0.309 7.185 3.752 1.00 0.00 H ATOM 971 N TYR A 66 -5.941 4.655 -1.892 1.00 0.00 N ATOM 972 CA TYR A 66 -6.330 3.294 -2.355 1.00 0.00 C ATOM 973 C TYR A 66 -5.583 2.895 -3.631 1.00 0.00 C ATOM 974 O TYR A 66 -4.776 1.985 -3.629 1.00 0.00 O ATOM 975 CB TYR A 66 -7.822 3.414 -2.645 1.00 0.00 C ATOM 976 CG TYR A 66 -8.504 2.105 -2.347 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.534 1.094 -3.313 1.00 0.00 C ATOM 978 CD2 TYR A 66 -9.110 1.908 -1.105 1.00 0.00 C ATOM 979 CE1 TYR A 66 -9.174 -0.120 -3.034 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.749 0.695 -0.825 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.781 -0.319 -1.789 1.00 0.00 C ATOM 982 OH TYR A 66 -10.413 -1.515 -1.513 1.00 0.00 O ATOM 983 H TYR A 66 -6.629 5.255 -1.534 1.00 0.00 H ATOM 984 HA TYR A 66 -6.165 2.569 -1.578 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.245 4.189 -2.026 1.00 0.00 H ATOM 986 HB3 TYR A 66 -7.968 3.665 -3.685 1.00 0.00 H ATOM 987 HD1 TYR A 66 -8.065 1.249 -4.273 1.00 0.00 H ATOM 988 HD2 TYR A 66 -9.081 2.694 -0.362 1.00 0.00 H ATOM 989 HE1 TYR A 66 -9.197 -0.902 -3.779 1.00 0.00 H ATOM 990 HE2 TYR A 66 -10.218 0.542 0.133 1.00 0.00 H ATOM 991 HH TYR A 66 -11.188 -1.578 -2.077 1.00 0.00 H ATOM 992 N HIS A 67 -5.868 3.545 -4.722 1.00 0.00 N ATOM 993 CA HIS A 67 -5.203 3.181 -6.004 1.00 0.00 C ATOM 994 C HIS A 67 -3.725 2.841 -5.794 1.00 0.00 C ATOM 995 O HIS A 67 -3.342 1.688 -5.752 1.00 0.00 O ATOM 996 CB HIS A 67 -5.333 4.417 -6.891 1.00 0.00 C ATOM 997 CG HIS A 67 -4.484 4.217 -8.111 1.00 0.00 C ATOM 998 ND1 HIS A 67 -4.770 3.238 -9.047 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.331 4.823 -8.541 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -3.806 3.275 -9.980 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -2.903 4.226 -9.724 1.00 0.00 N ATOM 1002 H HIS A 67 -6.539 4.260 -4.704 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.713 2.353 -6.465 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.365 4.549 -7.181 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -4.992 5.287 -6.352 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.544 2.638 -9.037 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.832 5.639 -8.040 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -3.754 2.602 -10.821 1.00 0.00 H ATOM 1009 N ALA A 68 -2.893 3.836 -5.687 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.433 3.579 -5.508 1.00 0.00 C ATOM 1011 C ALA A 68 -1.187 2.515 -4.431 1.00 0.00 C ATOM 1012 O ALA A 68 -0.155 1.880 -4.404 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.849 4.921 -5.068 1.00 0.00 C ATOM 1014 H ALA A 68 -3.224 4.755 -5.740 1.00 0.00 H ATOM 1015 HA ALA A 68 -0.988 3.277 -6.446 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -1.323 5.236 -4.150 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -1.023 5.659 -5.837 1.00 0.00 H ATOM 1018 HB3 ALA A 68 0.215 4.815 -4.905 1.00 0.00 H ATOM 1019 N MET A 69 -2.108 2.333 -3.526 1.00 0.00 N ATOM 1020 CA MET A 69 -1.892 1.328 -2.445 1.00 0.00 C ATOM 1021 C MET A 69 -2.386 -0.067 -2.843 1.00 0.00 C ATOM 1022 O MET A 69 -1.842 -1.063 -2.410 1.00 0.00 O ATOM 1023 CB MET A 69 -2.698 1.860 -1.268 1.00 0.00 C ATOM 1024 CG MET A 69 -2.116 3.202 -0.828 1.00 0.00 C ATOM 1025 SD MET A 69 -1.169 2.984 0.699 1.00 0.00 S ATOM 1026 CE MET A 69 0.257 3.990 0.221 1.00 0.00 C ATOM 1027 H MET A 69 -2.928 2.870 -3.538 1.00 0.00 H ATOM 1028 HA MET A 69 -0.852 1.286 -2.179 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.727 1.992 -1.567 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.647 1.160 -0.453 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.465 3.582 -1.601 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.918 3.903 -0.658 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.301 4.062 -0.858 1.00 0.00 H ATOM 1034 HE2 MET A 69 1.162 3.532 0.586 1.00 0.00 H ATOM 1035 HE3 MET A 69 0.158 4.979 0.649 1.00 0.00 H ATOM 1036 N HIS A 70 -3.413 -0.165 -3.640 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.913 -1.518 -4.017 1.00 0.00 C ATOM 1038 C HIS A 70 -3.694 -1.792 -5.508 1.00 0.00 C ATOM 1039 O HIS A 70 -3.885 -2.898 -5.975 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.404 -1.489 -3.686 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.586 -1.066 -2.254 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.859 0.245 -1.900 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.530 -1.769 -1.077 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.955 0.293 -0.559 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.764 -0.908 -0.009 1.00 0.00 N ATOM 1046 H HIS A 70 -3.858 0.639 -3.978 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.422 -2.270 -3.420 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.904 -0.787 -4.337 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.824 -2.474 -3.827 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -5.968 0.997 -2.514 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.337 -2.829 -0.992 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.161 1.191 0.002 1.00 0.00 H ATOM 1053 N ASP A 71 -3.299 -0.803 -6.260 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.076 -1.028 -7.718 1.00 0.00 C ATOM 1055 C ASP A 71 -1.655 -1.533 -7.978 1.00 0.00 C ATOM 1056 O ASP A 71 -0.751 -1.300 -7.202 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.293 0.340 -8.359 1.00 0.00 C ATOM 1058 CG ASP A 71 -4.792 0.630 -8.421 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.436 0.539 -7.389 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.272 0.934 -9.501 1.00 0.00 O ATOM 1061 H ASP A 71 -3.151 0.086 -5.871 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.799 -1.729 -8.103 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -2.802 1.098 -7.764 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -2.884 0.344 -9.355 1.00 0.00 H ATOM 1065 N LYS A 72 -1.455 -2.225 -9.069 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.094 -2.749 -9.385 1.00 0.00 C ATOM 1067 C LYS A 72 0.481 -2.017 -10.599 1.00 0.00 C ATOM 1068 O LYS A 72 1.627 -1.614 -10.610 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.299 -4.232 -9.693 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.106 -4.383 -10.984 1.00 0.00 C ATOM 1071 CD LYS A 72 -1.495 -5.851 -11.176 1.00 0.00 C ATOM 1072 CE LYS A 72 -2.209 -6.019 -12.519 1.00 0.00 C ATOM 1073 NZ LYS A 72 -2.301 -7.491 -12.723 1.00 0.00 N ATOM 1074 H LYS A 72 -2.200 -2.401 -9.680 1.00 0.00 H ATOM 1075 HA LYS A 72 0.558 -2.634 -8.536 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.664 -4.711 -9.813 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -0.834 -4.699 -8.880 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -1.999 -3.778 -10.922 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -0.509 -4.059 -11.823 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -0.605 -6.463 -11.161 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -2.155 -6.155 -10.379 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -3.197 -5.581 -12.476 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -1.631 -5.571 -13.312 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -1.357 -7.872 -12.939 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -2.946 -7.692 -13.515 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -2.662 -7.940 -11.858 1.00 0.00 H ATOM 1087 N GLY A 73 -0.311 -1.833 -11.617 1.00 0.00 N ATOM 1088 CA GLY A 73 0.184 -1.118 -12.828 1.00 0.00 C ATOM 1089 C GLY A 73 0.197 0.382 -12.540 1.00 0.00 C ATOM 1090 O GLY A 73 -0.492 1.156 -13.176 1.00 0.00 O ATOM 1091 H GLY A 73 -1.232 -2.159 -11.582 1.00 0.00 H ATOM 1092 HA2 GLY A 73 1.184 -1.454 -13.064 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.472 -1.317 -13.661 1.00 0.00 H ATOM 1094 N THR A 74 0.966 0.795 -11.572 1.00 0.00 N ATOM 1095 CA THR A 74 1.019 2.241 -11.218 1.00 0.00 C ATOM 1096 C THR A 74 2.346 2.862 -11.662 1.00 0.00 C ATOM 1097 O THR A 74 3.317 2.170 -11.897 1.00 0.00 O ATOM 1098 CB THR A 74 0.914 2.262 -9.693 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.648 1.168 -9.160 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.551 2.145 -9.274 1.00 0.00 C ATOM 1101 H THR A 74 1.502 0.150 -11.066 1.00 0.00 H ATOM 1102 HA THR A 74 0.186 2.771 -11.651 1.00 0.00 H ATOM 1103 HB THR A 74 1.323 3.185 -9.316 1.00 0.00 H ATOM 1104 HG1 THR A 74 1.410 1.075 -8.233 1.00 0.00 H ATOM 1105 HG21 THR A 74 -0.606 1.929 -8.216 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.022 1.346 -9.829 1.00 0.00 H ATOM 1107 HG23 THR A 74 -1.061 3.074 -9.479 1.00 0.00 H ATOM 1108 N LYS A 75 2.396 4.164 -11.767 1.00 0.00 N ATOM 1109 CA LYS A 75 3.662 4.834 -12.181 1.00 0.00 C ATOM 1110 C LYS A 75 4.855 4.130 -11.528 1.00 0.00 C ATOM 1111 O LYS A 75 5.919 4.020 -12.103 1.00 0.00 O ATOM 1112 CB LYS A 75 3.538 6.268 -11.655 1.00 0.00 C ATOM 1113 CG LYS A 75 4.327 7.218 -12.558 1.00 0.00 C ATOM 1114 CD LYS A 75 3.887 7.026 -14.011 1.00 0.00 C ATOM 1115 CE LYS A 75 5.034 6.413 -14.816 1.00 0.00 C ATOM 1116 NZ LYS A 75 5.583 7.539 -15.622 1.00 0.00 N ATOM 1117 H LYS A 75 1.601 4.702 -11.569 1.00 0.00 H ATOM 1118 HA LYS A 75 3.760 4.837 -13.254 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.498 6.562 -11.645 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.932 6.318 -10.651 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.141 8.238 -12.256 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.381 7.004 -12.472 1.00 0.00 H ATOM 1123 HD2 LYS A 75 3.030 6.369 -14.043 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.624 7.984 -14.436 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.790 6.019 -14.151 1.00 0.00 H ATOM 1126 HE3 LYS A 75 4.664 5.638 -15.468 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 6.129 7.159 -16.422 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 6.204 8.123 -15.024 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 4.802 8.121 -15.984 1.00 0.00 H ATOM 1130 N PHE A 76 4.675 3.650 -10.328 1.00 0.00 N ATOM 1131 CA PHE A 76 5.789 2.945 -9.624 1.00 0.00 C ATOM 1132 C PHE A 76 5.260 1.713 -8.901 1.00 0.00 C ATOM 1133 O PHE A 76 4.070 1.479 -8.849 1.00 0.00 O ATOM 1134 CB PHE A 76 6.308 3.945 -8.600 1.00 0.00 C ATOM 1135 CG PHE A 76 6.699 5.217 -9.300 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.911 5.297 -9.992 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.835 6.316 -9.264 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.258 6.482 -10.649 1.00 0.00 C ATOM 1139 CE2 PHE A 76 6.182 7.498 -9.918 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.391 7.581 -10.611 1.00 0.00 C ATOM 1141 H PHE A 76 3.805 3.753 -9.889 1.00 0.00 H ATOM 1142 HA PHE A 76 6.572 2.679 -10.313 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.533 4.160 -7.881 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.160 3.523 -8.093 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.577 4.448 -10.019 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.899 6.250 -8.728 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.194 6.548 -11.185 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.515 8.348 -9.891 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.656 8.491 -11.116 1.00 0.00 H ATOM 1150 N LYS A 77 6.126 0.931 -8.314 1.00 0.00 N ATOM 1151 CA LYS A 77 5.627 -0.252 -7.578 1.00 0.00 C ATOM 1152 C LYS A 77 4.873 0.229 -6.345 1.00 0.00 C ATOM 1153 O LYS A 77 5.424 0.834 -5.447 1.00 0.00 O ATOM 1154 CB LYS A 77 6.846 -1.079 -7.199 1.00 0.00 C ATOM 1155 CG LYS A 77 7.817 -0.240 -6.369 1.00 0.00 C ATOM 1156 CD LYS A 77 9.129 -1.011 -6.205 1.00 0.00 C ATOM 1157 CE LYS A 77 9.659 -1.422 -7.582 1.00 0.00 C ATOM 1158 NZ LYS A 77 11.024 -1.960 -7.325 1.00 0.00 N ATOM 1159 H LYS A 77 7.086 1.134 -8.339 1.00 0.00 H ATOM 1160 HA LYS A 77 4.971 -0.832 -8.211 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.520 -1.926 -6.620 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.342 -1.422 -8.094 1.00 0.00 H ATOM 1163 HG2 LYS A 77 8.007 0.697 -6.871 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.388 -0.049 -5.398 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.857 -0.387 -5.709 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.955 -1.897 -5.615 1.00 0.00 H ATOM 1167 HE2 LYS A 77 9.027 -2.186 -8.013 1.00 0.00 H ATOM 1168 HE3 LYS A 77 9.716 -0.566 -8.236 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 10.975 -2.694 -6.590 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 11.645 -1.189 -7.004 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 11.406 -2.371 -8.198 1.00 0.00 H ATOM 1172 N SER A 78 3.606 -0.012 -6.333 1.00 0.00 N ATOM 1173 CA SER A 78 2.743 0.445 -5.206 1.00 0.00 C ATOM 1174 C SER A 78 2.867 -0.478 -3.991 1.00 0.00 C ATOM 1175 O SER A 78 3.610 -1.440 -3.996 1.00 0.00 O ATOM 1176 CB SER A 78 1.325 0.382 -5.769 1.00 0.00 C ATOM 1177 OG SER A 78 1.324 -0.419 -6.943 1.00 0.00 O ATOM 1178 H SER A 78 3.212 -0.474 -7.091 1.00 0.00 H ATOM 1179 HA SER A 78 2.981 1.460 -4.934 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.664 -0.055 -5.040 1.00 0.00 H ATOM 1181 HB3 SER A 78 0.988 1.381 -6.003 1.00 0.00 H ATOM 1182 HG SER A 78 0.437 -0.403 -7.311 1.00 0.00 H ATOM 1183 N CYS A 79 2.130 -0.188 -2.953 1.00 0.00 N ATOM 1184 CA CYS A 79 2.181 -1.035 -1.730 1.00 0.00 C ATOM 1185 C CYS A 79 1.715 -2.452 -2.066 1.00 0.00 C ATOM 1186 O CYS A 79 2.492 -3.387 -2.074 1.00 0.00 O ATOM 1187 CB CYS A 79 1.217 -0.365 -0.752 1.00 0.00 C ATOM 1188 SG CYS A 79 1.862 1.267 -0.289 1.00 0.00 S ATOM 1189 H CYS A 79 1.535 0.590 -2.980 1.00 0.00 H ATOM 1190 HA CYS A 79 3.176 -1.050 -1.319 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.253 -0.248 -1.222 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.115 -0.974 0.132 1.00 0.00 H ATOM 1193 N VAL A 80 0.456 -2.614 -2.361 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.056 -3.968 -2.717 1.00 0.00 C ATOM 1195 C VAL A 80 0.525 -4.390 -4.068 1.00 0.00 C ATOM 1196 O VAL A 80 0.647 -5.561 -4.367 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.572 -3.811 -2.807 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.172 -5.027 -3.517 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.165 -3.700 -1.396 1.00 0.00 C ATOM 1200 H VAL A 80 -0.148 -1.842 -2.360 1.00 0.00 H ATOM 1201 HA VAL A 80 0.197 -4.685 -1.952 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.802 -2.920 -3.367 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -2.489 -4.743 -4.509 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -3.020 -5.388 -2.956 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -1.427 -5.805 -3.585 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -1.487 -3.148 -0.762 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -2.314 -4.690 -0.987 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -3.114 -3.186 -1.441 1.00 0.00 H ATOM 1209 N GLY A 81 0.893 -3.436 -4.884 1.00 0.00 N ATOM 1210 CA GLY A 81 1.478 -3.770 -6.215 1.00 0.00 C ATOM 1211 C GLY A 81 2.875 -4.356 -6.014 1.00 0.00 C ATOM 1212 O GLY A 81 3.246 -5.332 -6.634 1.00 0.00 O ATOM 1213 H GLY A 81 0.791 -2.498 -4.617 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.849 -4.493 -6.714 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.548 -2.875 -6.814 1.00 0.00 H ATOM 1216 N CYS A 82 3.645 -3.779 -5.131 1.00 0.00 N ATOM 1217 CA CYS A 82 5.010 -4.319 -4.867 1.00 0.00 C ATOM 1218 C CYS A 82 4.874 -5.553 -3.988 1.00 0.00 C ATOM 1219 O CYS A 82 5.766 -6.371 -3.885 1.00 0.00 O ATOM 1220 CB CYS A 82 5.748 -3.208 -4.116 1.00 0.00 C ATOM 1221 SG CYS A 82 7.535 -3.441 -4.291 1.00 0.00 S ATOM 1222 H CYS A 82 3.318 -3.007 -4.626 1.00 0.00 H ATOM 1223 HA CYS A 82 5.516 -4.554 -5.791 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.467 -2.251 -4.524 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.481 -3.245 -3.071 1.00 0.00 H ATOM 1226 N HIS A 83 3.744 -5.681 -3.356 1.00 0.00 N ATOM 1227 CA HIS A 83 3.498 -6.844 -2.471 1.00 0.00 C ATOM 1228 C HIS A 83 3.125 -8.069 -3.314 1.00 0.00 C ATOM 1229 O HIS A 83 3.775 -9.094 -3.251 1.00 0.00 O ATOM 1230 CB HIS A 83 2.340 -6.385 -1.586 1.00 0.00 C ATOM 1231 CG HIS A 83 2.899 -5.677 -0.384 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.197 -5.561 0.805 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.101 -5.047 -0.174 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.975 -4.888 1.670 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.145 -4.551 1.125 1.00 0.00 N ATOM 1236 H HIS A 83 3.048 -5.000 -3.465 1.00 0.00 H ATOM 1237 HA HIS A 83 4.366 -7.050 -1.867 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.709 -5.709 -2.139 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.761 -7.233 -1.270 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.295 -5.898 0.980 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.888 -4.941 -0.909 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.688 -4.650 2.683 1.00 0.00 H ATOM 1243 N LEU A 84 2.099 -7.971 -4.118 1.00 0.00 N ATOM 1244 CA LEU A 84 1.713 -9.122 -4.973 1.00 0.00 C ATOM 1245 C LEU A 84 2.935 -9.625 -5.744 1.00 0.00 C ATOM 1246 O LEU A 84 3.053 -10.794 -6.049 1.00 0.00 O ATOM 1247 CB LEU A 84 0.672 -8.542 -5.925 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.577 -9.417 -5.903 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.787 -8.588 -6.338 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.394 -10.597 -6.859 1.00 0.00 C ATOM 1251 H LEU A 84 1.589 -7.139 -4.173 1.00 0.00 H ATOM 1252 HA LEU A 84 1.279 -9.913 -4.381 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.417 -7.541 -5.610 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.076 -8.512 -6.921 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.734 -9.781 -4.899 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -2.695 -9.117 -6.087 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.749 -8.428 -7.406 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -1.773 -7.635 -5.830 1.00 0.00 H ATOM 1259 HD21 LEU A 84 -1.058 -11.399 -6.571 1.00 0.00 H ATOM 1260 HD22 LEU A 84 0.628 -10.942 -6.813 1.00 0.00 H ATOM 1261 HD23 LEU A 84 -0.623 -10.283 -7.866 1.00 0.00 H ATOM 1262 N GLU A 85 3.850 -8.746 -6.055 1.00 0.00 N ATOM 1263 CA GLU A 85 5.070 -9.167 -6.799 1.00 0.00 C ATOM 1264 C GLU A 85 6.137 -9.655 -5.816 1.00 0.00 C ATOM 1265 O GLU A 85 6.688 -10.728 -5.965 1.00 0.00 O ATOM 1266 CB GLU A 85 5.546 -7.909 -7.528 1.00 0.00 C ATOM 1267 CG GLU A 85 4.717 -7.713 -8.800 1.00 0.00 C ATOM 1268 CD GLU A 85 5.386 -6.663 -9.688 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.263 -5.972 -9.196 1.00 0.00 O ATOM 1270 OE2 GLU A 85 5.010 -6.569 -10.845 1.00 0.00 O ATOM 1271 H GLU A 85 3.736 -7.808 -5.793 1.00 0.00 H ATOM 1272 HA GLU A 85 4.830 -9.940 -7.511 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.425 -7.052 -6.882 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.587 -8.018 -7.792 1.00 0.00 H ATOM 1275 HG2 GLU A 85 4.652 -8.650 -9.334 1.00 0.00 H ATOM 1276 HG3 GLU A 85 3.725 -7.378 -8.535 1.00 0.00 H ATOM 1277 N THR A 86 6.428 -8.879 -4.806 1.00 0.00 N ATOM 1278 CA THR A 86 7.453 -9.307 -3.812 1.00 0.00 C ATOM 1279 C THR A 86 7.053 -10.655 -3.207 1.00 0.00 C ATOM 1280 O THR A 86 7.858 -11.346 -2.615 1.00 0.00 O ATOM 1281 CB THR A 86 7.459 -8.208 -2.744 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.270 -7.128 -3.186 1.00 0.00 O ATOM 1283 CG2 THR A 86 8.018 -8.764 -1.432 1.00 0.00 C ATOM 1284 H THR A 86 5.969 -8.019 -4.700 1.00 0.00 H ATOM 1285 HA THR A 86 8.423 -9.376 -4.278 1.00 0.00 H ATOM 1286 HB THR A 86 6.452 -7.857 -2.580 1.00 0.00 H ATOM 1287 HG1 THR A 86 7.719 -6.533 -3.697 1.00 0.00 H ATOM 1288 HG21 THR A 86 9.058 -9.021 -1.564 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.463 -9.646 -1.149 1.00 0.00 H ATOM 1290 HG23 THR A 86 7.926 -8.017 -0.657 1.00 0.00 H ATOM 1291 N ALA A 87 5.812 -11.034 -3.357 1.00 0.00 N ATOM 1292 CA ALA A 87 5.356 -12.338 -2.798 1.00 0.00 C ATOM 1293 C ALA A 87 5.517 -13.440 -3.847 1.00 0.00 C ATOM 1294 O ALA A 87 5.824 -14.572 -3.533 1.00 0.00 O ATOM 1295 CB ALA A 87 3.878 -12.130 -2.459 1.00 0.00 C ATOM 1296 H ALA A 87 5.181 -10.462 -3.841 1.00 0.00 H ATOM 1297 HA ALA A 87 5.910 -12.582 -1.908 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.483 -11.316 -3.051 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.778 -11.894 -1.410 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.329 -13.033 -2.679 1.00 0.00 H ATOM 1301 N GLY A 88 5.311 -13.111 -5.090 1.00 0.00 N ATOM 1302 CA GLY A 88 5.451 -14.129 -6.167 1.00 0.00 C ATOM 1303 C GLY A 88 4.480 -15.282 -5.911 1.00 0.00 C ATOM 1304 O GLY A 88 3.364 -15.081 -5.475 1.00 0.00 O ATOM 1305 H GLY A 88 5.065 -12.191 -5.315 1.00 0.00 H ATOM 1306 HA2 GLY A 88 5.230 -13.675 -7.123 1.00 0.00 H ATOM 1307 HA3 GLY A 88 6.462 -14.510 -6.174 1.00 0.00 H ATOM 1308 N ALA A 89 4.897 -16.487 -6.180 1.00 0.00 N ATOM 1309 CA ALA A 89 3.998 -17.655 -5.953 1.00 0.00 C ATOM 1310 C ALA A 89 4.101 -18.130 -4.505 1.00 0.00 C ATOM 1311 O ALA A 89 4.262 -19.303 -4.234 1.00 0.00 O ATOM 1312 CB ALA A 89 4.512 -18.733 -6.899 1.00 0.00 C ATOM 1313 H ALA A 89 5.801 -16.627 -6.531 1.00 0.00 H ATOM 1314 HA ALA A 89 2.979 -17.402 -6.199 1.00 0.00 H ATOM 1315 HB1 ALA A 89 3.708 -19.412 -7.139 1.00 0.00 H ATOM 1316 HB2 ALA A 89 5.311 -19.275 -6.418 1.00 0.00 H ATOM 1317 HB3 ALA A 89 4.879 -18.273 -7.803 1.00 0.00 H ATOM 1318 N ASP A 90 4.005 -17.229 -3.573 1.00 0.00 N ATOM 1319 CA ASP A 90 4.091 -17.622 -2.146 1.00 0.00 C ATOM 1320 C ASP A 90 2.784 -17.269 -1.445 1.00 0.00 C ATOM 1321 O ASP A 90 2.666 -16.258 -0.783 1.00 0.00 O ATOM 1322 CB ASP A 90 5.252 -16.811 -1.583 1.00 0.00 C ATOM 1323 CG ASP A 90 5.404 -17.101 -0.088 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.522 -17.738 0.465 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.398 -16.680 0.479 1.00 0.00 O ATOM 1326 H ASP A 90 3.870 -16.293 -3.811 1.00 0.00 H ATOM 1327 HA ASP A 90 4.297 -18.677 -2.055 1.00 0.00 H ATOM 1328 HB2 ASP A 90 6.157 -17.088 -2.096 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.062 -15.760 -1.729 1.00 0.00 H ATOM 1330 N ALA A 91 1.801 -18.103 -1.604 1.00 0.00 N ATOM 1331 CA ALA A 91 0.475 -17.844 -0.968 1.00 0.00 C ATOM 1332 C ALA A 91 0.662 -17.252 0.431 1.00 0.00 C ATOM 1333 O ALA A 91 -0.181 -16.530 0.927 1.00 0.00 O ATOM 1334 CB ALA A 91 -0.197 -19.215 -0.885 1.00 0.00 C ATOM 1335 H ALA A 91 1.936 -18.896 -2.157 1.00 0.00 H ATOM 1336 HA ALA A 91 -0.115 -17.182 -1.583 1.00 0.00 H ATOM 1337 HB1 ALA A 91 -1.267 -19.087 -0.806 1.00 0.00 H ATOM 1338 HB2 ALA A 91 0.169 -19.743 -0.017 1.00 0.00 H ATOM 1339 HB3 ALA A 91 0.032 -19.782 -1.775 1.00 0.00 H ATOM 1340 N ALA A 92 1.766 -17.533 1.063 1.00 0.00 N ATOM 1341 CA ALA A 92 2.012 -16.966 2.417 1.00 0.00 C ATOM 1342 C ALA A 92 2.417 -15.505 2.265 1.00 0.00 C ATOM 1343 O ALA A 92 1.992 -14.643 3.006 1.00 0.00 O ATOM 1344 CB ALA A 92 3.159 -17.792 3.000 1.00 0.00 C ATOM 1345 H ALA A 92 2.440 -18.101 0.641 1.00 0.00 H ATOM 1346 HA ALA A 92 1.134 -17.053 3.033 1.00 0.00 H ATOM 1347 HB1 ALA A 92 4.073 -17.219 2.959 1.00 0.00 H ATOM 1348 HB2 ALA A 92 3.277 -18.699 2.426 1.00 0.00 H ATOM 1349 HB3 ALA A 92 2.937 -18.042 4.027 1.00 0.00 H ATOM 1350 N LYS A 93 3.227 -15.227 1.285 1.00 0.00 N ATOM 1351 CA LYS A 93 3.660 -13.829 1.044 1.00 0.00 C ATOM 1352 C LYS A 93 2.526 -13.056 0.371 1.00 0.00 C ATOM 1353 O LYS A 93 2.444 -11.847 0.462 1.00 0.00 O ATOM 1354 CB LYS A 93 4.852 -13.962 0.105 1.00 0.00 C ATOM 1355 CG LYS A 93 6.144 -13.934 0.917 1.00 0.00 C ATOM 1356 CD LYS A 93 7.343 -13.823 -0.026 1.00 0.00 C ATOM 1357 CE LYS A 93 8.639 -13.889 0.785 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.709 -14.146 -0.219 1.00 0.00 N ATOM 1359 H LYS A 93 3.545 -15.941 0.696 1.00 0.00 H ATOM 1360 HA LYS A 93 3.957 -13.355 1.965 1.00 0.00 H ATOM 1361 HB2 LYS A 93 4.782 -14.898 -0.421 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.850 -13.152 -0.605 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.130 -13.086 1.587 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.221 -14.845 1.492 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.319 -14.639 -0.735 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.300 -12.884 -0.556 1.00 0.00 H ATOM 1367 HE2 LYS A 93 8.812 -12.949 1.291 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.597 -14.700 1.496 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.819 -13.311 -0.829 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 9.448 -14.968 -0.800 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 10.606 -14.335 0.271 1.00 0.00 H ATOM 1372 N LYS A 94 1.646 -13.749 -0.298 1.00 0.00 N ATOM 1373 CA LYS A 94 0.510 -13.052 -0.967 1.00 0.00 C ATOM 1374 C LYS A 94 -0.540 -12.663 0.075 1.00 0.00 C ATOM 1375 O LYS A 94 -1.273 -11.708 -0.090 1.00 0.00 O ATOM 1376 CB LYS A 94 -0.057 -14.067 -1.958 1.00 0.00 C ATOM 1377 CG LYS A 94 0.142 -13.553 -3.386 1.00 0.00 C ATOM 1378 CD LYS A 94 -1.123 -13.814 -4.204 1.00 0.00 C ATOM 1379 CE LYS A 94 -0.775 -14.671 -5.424 1.00 0.00 C ATOM 1380 NZ LYS A 94 -1.247 -16.041 -5.077 1.00 0.00 N ATOM 1381 H LYS A 94 1.727 -14.727 -0.352 1.00 0.00 H ATOM 1382 HA LYS A 94 0.862 -12.178 -1.494 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.454 -15.011 -1.839 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -1.112 -14.203 -1.771 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.345 -12.490 -3.362 1.00 0.00 H ATOM 1386 HG3 LYS A 94 0.975 -14.068 -3.841 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -1.847 -14.332 -3.593 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -1.539 -12.873 -4.535 1.00 0.00 H ATOM 1389 HE2 LYS A 94 -1.291 -14.303 -6.300 1.00 0.00 H ATOM 1390 HE3 LYS A 94 0.290 -14.677 -5.588 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -0.934 -16.283 -4.116 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -0.850 -16.724 -5.755 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -2.285 -16.072 -5.120 1.00 0.00 H ATOM 1394 N LYS A 95 -0.607 -13.393 1.155 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.599 -13.067 2.219 1.00 0.00 C ATOM 1396 C LYS A 95 -1.002 -12.033 3.176 1.00 0.00 C ATOM 1397 O LYS A 95 -1.707 -11.340 3.883 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.850 -14.391 2.942 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.699 -14.682 3.907 1.00 0.00 C ATOM 1400 CD LYS A 95 -1.165 -14.441 5.345 1.00 0.00 C ATOM 1401 CE LYS A 95 -0.085 -13.670 6.108 1.00 0.00 C ATOM 1402 NZ LYS A 95 -0.186 -14.155 7.514 1.00 0.00 N ATOM 1403 H LYS A 95 -0.001 -14.154 1.269 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.515 -12.700 1.785 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.776 -14.328 3.494 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.916 -15.187 2.217 1.00 0.00 H ATOM 1407 HG2 LYS A 95 -0.388 -15.711 3.797 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.130 -14.029 3.686 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -2.079 -13.867 5.336 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -1.338 -15.389 5.831 1.00 0.00 H ATOM 1411 HE2 LYS A 95 0.892 -13.892 5.700 1.00 0.00 H ATOM 1412 HE3 LYS A 95 -0.279 -12.610 6.068 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 0.281 -15.079 7.596 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 -1.189 -14.248 7.776 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 0.277 -13.476 8.149 1.00 0.00 H ATOM 1416 N GLU A 96 0.297 -11.925 3.194 1.00 0.00 N ATOM 1417 CA GLU A 96 0.961 -10.939 4.091 1.00 0.00 C ATOM 1418 C GLU A 96 1.200 -9.637 3.334 1.00 0.00 C ATOM 1419 O GLU A 96 0.974 -8.553 3.835 1.00 0.00 O ATOM 1420 CB GLU A 96 2.289 -11.597 4.462 1.00 0.00 C ATOM 1421 CG GLU A 96 3.201 -11.649 3.247 1.00 0.00 C ATOM 1422 CD GLU A 96 4.569 -12.193 3.667 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.627 -13.340 4.082 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.535 -11.455 3.567 1.00 0.00 O ATOM 1425 H GLU A 96 0.841 -12.494 2.610 1.00 0.00 H ATOM 1426 HA GLU A 96 0.370 -10.767 4.975 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.769 -11.031 5.231 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.105 -12.598 4.807 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.763 -12.294 2.501 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.322 -10.658 2.846 1.00 0.00 H ATOM 1431 N LEU A 97 1.658 -9.749 2.126 1.00 0.00 N ATOM 1432 CA LEU A 97 1.927 -8.538 1.301 1.00 0.00 C ATOM 1433 C LEU A 97 0.627 -7.986 0.717 1.00 0.00 C ATOM 1434 O LEU A 97 0.228 -6.876 1.009 1.00 0.00 O ATOM 1435 CB LEU A 97 2.846 -9.032 0.190 1.00 0.00 C ATOM 1436 CG LEU A 97 4.112 -9.621 0.810 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.177 -9.759 -0.268 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.625 -8.691 1.914 1.00 0.00 C ATOM 1439 H LEU A 97 1.837 -10.642 1.763 1.00 0.00 H ATOM 1440 HA LEU A 97 2.430 -7.786 1.878 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.339 -9.791 -0.387 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.113 -8.208 -0.451 1.00 0.00 H ATOM 1443 HG LEU A 97 3.893 -10.592 1.226 1.00 0.00 H ATOM 1444 HD11 LEU A 97 5.082 -8.945 -0.969 1.00 0.00 H ATOM 1445 HD12 LEU A 97 5.041 -10.698 -0.784 1.00 0.00 H ATOM 1446 HD13 LEU A 97 6.154 -9.733 0.187 1.00 0.00 H ATOM 1447 HD21 LEU A 97 5.703 -8.734 1.948 1.00 0.00 H ATOM 1448 HD22 LEU A 97 4.221 -9.004 2.865 1.00 0.00 H ATOM 1449 HD23 LEU A 97 4.311 -7.678 1.706 1.00 0.00 H ATOM 1450 N THR A 98 -0.035 -8.739 -0.109 1.00 0.00 N ATOM 1451 CA THR A 98 -1.303 -8.236 -0.712 1.00 0.00 C ATOM 1452 C THR A 98 -2.507 -8.636 0.131 1.00 0.00 C ATOM 1453 O THR A 98 -3.566 -8.048 0.032 1.00 0.00 O ATOM 1454 CB THR A 98 -1.380 -8.894 -2.084 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.212 -10.298 -1.946 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.278 -8.329 -2.978 1.00 0.00 C ATOM 1457 H THR A 98 0.304 -9.627 -0.338 1.00 0.00 H ATOM 1458 HA THR A 98 -1.265 -7.167 -0.822 1.00 0.00 H ATOM 1459 HB THR A 98 -2.343 -8.686 -2.526 1.00 0.00 H ATOM 1460 HG1 THR A 98 -2.073 -10.711 -2.044 1.00 0.00 H ATOM 1461 HG21 THR A 98 0.056 -7.382 -2.582 1.00 0.00 H ATOM 1462 HG22 THR A 98 -0.661 -8.186 -3.976 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.551 -9.020 -3.002 1.00 0.00 H ATOM 1464 N GLY A 99 -2.364 -9.623 0.962 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.512 -10.035 1.802 1.00 0.00 C ATOM 1466 C GLY A 99 -4.130 -8.792 2.431 1.00 0.00 C ATOM 1467 O GLY A 99 -3.461 -8.000 3.058 1.00 0.00 O ATOM 1468 H GLY A 99 -1.506 -10.086 1.037 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.249 -10.537 1.190 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.173 -10.700 2.581 1.00 0.00 H ATOM 1471 N CYS A 100 -5.401 -8.605 2.267 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.041 -7.406 2.873 1.00 0.00 C ATOM 1473 C CYS A 100 -6.284 -7.655 4.351 1.00 0.00 C ATOM 1474 O CYS A 100 -5.733 -6.999 5.200 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.386 -7.208 2.173 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.433 -8.079 0.579 1.00 0.00 S ATOM 1477 H CYS A 100 -5.925 -9.244 1.751 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.420 -6.541 2.739 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.165 -7.577 2.810 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.543 -6.158 2.010 1.00 0.00 H ATOM 1481 N LYS A 101 -7.114 -8.599 4.663 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.395 -8.881 6.095 1.00 0.00 C ATOM 1483 C LYS A 101 -6.572 -10.080 6.576 1.00 0.00 C ATOM 1484 O LYS A 101 -6.775 -11.197 6.144 1.00 0.00 O ATOM 1485 CB LYS A 101 -8.890 -9.193 6.156 1.00 0.00 C ATOM 1486 CG LYS A 101 -9.671 -8.092 5.436 1.00 0.00 C ATOM 1487 CD LYS A 101 -11.129 -8.525 5.273 1.00 0.00 C ATOM 1488 CE LYS A 101 -11.738 -7.822 4.058 1.00 0.00 C ATOM 1489 NZ LYS A 101 -13.000 -8.562 3.778 1.00 0.00 N ATOM 1490 H LYS A 101 -7.555 -9.117 3.958 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.175 -8.008 6.690 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.078 -10.143 5.675 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.208 -9.242 7.186 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -9.628 -7.183 6.017 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.238 -7.920 4.463 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -11.173 -9.595 5.130 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -11.687 -8.256 6.157 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -11.950 -6.787 4.291 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -11.073 -7.890 3.210 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -13.273 -8.419 2.785 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -13.755 -8.208 4.400 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -12.853 -9.576 3.950 1.00 0.00 H ATOM 1503 N GLY A 102 -5.646 -9.856 7.469 1.00 0.00 N ATOM 1504 CA GLY A 102 -4.814 -10.982 7.978 1.00 0.00 C ATOM 1505 C GLY A 102 -3.386 -10.847 7.448 1.00 0.00 C ATOM 1506 O GLY A 102 -2.503 -11.596 7.818 1.00 0.00 O ATOM 1507 H GLY A 102 -5.500 -8.948 7.806 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -4.802 -10.961 9.059 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.231 -11.919 7.641 1.00 0.00 H ATOM 1510 N SER A 103 -3.150 -9.899 6.583 1.00 0.00 N ATOM 1511 CA SER A 103 -1.779 -9.718 6.030 1.00 0.00 C ATOM 1512 C SER A 103 -0.905 -8.934 7.008 1.00 0.00 C ATOM 1513 O SER A 103 -1.118 -8.950 8.204 1.00 0.00 O ATOM 1514 CB SER A 103 -1.975 -8.921 4.744 1.00 0.00 C ATOM 1515 OG SER A 103 -2.538 -7.655 5.064 1.00 0.00 O ATOM 1516 H SER A 103 -3.874 -9.306 6.295 1.00 0.00 H ATOM 1517 HA SER A 103 -1.332 -10.671 5.805 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.028 -8.775 4.261 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.633 -9.464 4.079 1.00 0.00 H ATOM 1520 HG SER A 103 -2.157 -7.003 4.471 1.00 0.00 H ATOM 1521 N LYS A 104 0.072 -8.240 6.499 1.00 0.00 N ATOM 1522 CA LYS A 104 0.966 -7.439 7.372 1.00 0.00 C ATOM 1523 C LYS A 104 0.558 -5.980 7.282 1.00 0.00 C ATOM 1524 O LYS A 104 0.782 -5.187 8.175 1.00 0.00 O ATOM 1525 CB LYS A 104 2.347 -7.620 6.762 1.00 0.00 C ATOM 1526 CG LYS A 104 2.768 -9.087 6.865 1.00 0.00 C ATOM 1527 CD LYS A 104 3.542 -9.308 8.167 1.00 0.00 C ATOM 1528 CE LYS A 104 4.306 -10.632 8.091 1.00 0.00 C ATOM 1529 NZ LYS A 104 5.044 -10.722 9.381 1.00 0.00 N ATOM 1530 H LYS A 104 0.212 -8.231 5.529 1.00 0.00 H ATOM 1531 HA LYS A 104 0.946 -7.794 8.389 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.314 -7.322 5.721 1.00 0.00 H ATOM 1533 HB3 LYS A 104 3.053 -7.003 7.289 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.888 -9.715 6.857 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.399 -9.341 6.026 1.00 0.00 H ATOM 1536 HD2 LYS A 104 4.240 -8.496 8.311 1.00 0.00 H ATOM 1537 HD3 LYS A 104 2.850 -9.341 8.995 1.00 0.00 H ATOM 1538 HE2 LYS A 104 3.614 -11.458 7.991 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.001 -10.620 7.266 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 5.987 -10.297 9.271 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 5.144 -11.722 9.653 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 4.519 -10.212 10.118 1.00 0.00 H ATOM 1543 N CYS A 105 -0.024 -5.631 6.177 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.446 -4.232 5.947 1.00 0.00 C ATOM 1545 C CYS A 105 -1.770 -3.937 6.664 1.00 0.00 C ATOM 1546 O CYS A 105 -2.063 -2.807 7.001 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.614 -4.160 4.434 1.00 0.00 C ATOM 1548 SG CYS A 105 0.147 -2.638 3.812 1.00 0.00 S ATOM 1549 H CYS A 105 -0.168 -6.302 5.475 1.00 0.00 H ATOM 1550 HA CYS A 105 0.321 -3.546 6.266 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.141 -5.014 3.974 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.657 -4.173 4.197 1.00 0.00 H ATOM 1553 N HIS A 106 -2.571 -4.940 6.900 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.872 -4.708 7.596 1.00 0.00 C ATOM 1555 C HIS A 106 -3.940 -5.538 8.880 1.00 0.00 C ATOM 1556 O HIS A 106 -4.740 -6.443 9.005 1.00 0.00 O ATOM 1557 CB HIS A 106 -4.939 -5.171 6.604 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.316 -4.032 5.696 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.316 -2.718 6.137 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.657 -3.984 4.361 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.636 -1.937 5.091 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.845 -2.651 3.981 1.00 0.00 N ATOM 1563 H HIS A 106 -2.319 -5.845 6.620 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.001 -3.661 7.814 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.542 -5.983 6.014 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.813 -5.508 7.142 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.122 -2.413 7.047 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.794 -4.851 3.714 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.712 -0.861 5.141 1.00 0.00 H ATOM 1570 N SER A 107 -3.105 -5.237 9.837 1.00 0.00 N ATOM 1571 CA SER A 107 -3.123 -6.010 11.113 1.00 0.00 C ATOM 1572 C SER A 107 -4.092 -5.367 12.108 1.00 0.00 C ATOM 1573 O SER A 107 -4.703 -6.100 12.868 1.00 0.00 O ATOM 1574 CB SER A 107 -1.690 -5.939 11.638 1.00 0.00 C ATOM 1575 OG SER A 107 -1.090 -7.224 11.542 1.00 0.00 O ATOM 1576 OXT SER A 107 -4.207 -4.153 12.093 1.00 0.00 O ATOM 1577 H SER A 107 -2.467 -4.503 9.718 1.00 0.00 H ATOM 1578 HA SER A 107 -3.397 -7.036 10.928 1.00 0.00 H ATOM 1579 HB2 SER A 107 -1.123 -5.238 11.050 1.00 0.00 H ATOM 1580 HB3 SER A 107 -1.702 -5.613 12.670 1.00 0.00 H ATOM 1581 HG SER A 107 -0.931 -7.545 12.432 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.199 6.596 3.325 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.677 8.058 5.041 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.297 9.014 4.403 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.741 5.112 1.666 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.081 4.259 2.215 1.00 0.00 C HETATM 1588 NA HEC A 201 9.020 8.174 4.432 1.00 0.00 N HETATM 1589 C1A HEC A 201 7.909 8.600 5.124 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.187 9.689 5.995 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.464 10.006 5.803 1.00 0.00 C HETATM 1592 C4A HEC A 201 9.989 9.077 4.814 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.174 11.046 6.640 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.256 10.274 7.045 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.297 11.280 6.413 1.00 0.00 C HETATM 1596 CGA HEC A 201 6.368 12.604 7.175 1.00 0.00 C HETATM 1597 O1A HEC A 201 6.024 13.620 6.594 1.00 0.00 O HETATM 1598 O2A HEC A 201 6.767 12.580 8.329 1.00 0.00 O HETATM 1599 NB HEC A 201 11.088 6.962 3.106 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.818 8.014 3.619 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.207 7.933 3.231 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.330 6.836 2.463 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.019 6.244 2.384 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.328 8.875 3.634 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.602 6.313 1.814 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.618 5.795 2.835 1.00 0.00 C HETATM 1607 NC HEC A 201 9.386 5.013 2.227 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.512 4.526 1.602 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.220 3.363 0.800 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.899 3.160 0.930 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.394 4.164 1.825 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.202 2.543 -0.022 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.034 2.144 0.219 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.499 0.699 0.392 1.00 0.00 C HETATM 1615 ND HEC A 201 7.307 6.246 3.567 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.572 5.203 3.070 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.208 5.246 3.566 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.098 6.374 4.285 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.394 6.961 4.302 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.144 4.175 3.443 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.871 6.971 4.953 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.228 5.966 5.909 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.272 6.699 6.853 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.081 6.220 7.958 1.00 0.00 O HETATM 1625 O2D HEC A 201 1.748 7.725 6.453 1.00 0.00 O HETATM 1626 HHA HEC A 201 5.899 8.572 5.614 1.00 0.00 H HETATM 1627 HHB HEC A 201 11.974 9.839 4.636 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.508 4.679 1.016 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.404 3.557 1.744 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 10.077 12.014 6.173 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 11.219 10.790 6.726 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 9.728 11.074 7.625 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.686 9.476 7.498 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.841 10.769 7.803 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.577 11.442 5.383 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.289 10.896 6.456 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 15.043 8.343 4.244 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 14.820 9.249 2.747 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 13.919 9.702 4.194 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.355 5.525 1.120 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 15.341 6.134 3.822 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 16.600 6.170 2.587 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 15.629 4.716 2.815 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 11.718 1.847 0.622 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 10.665 1.997 -0.784 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 11.919 3.201 -0.488 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.024 2.237 0.578 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 8.985 0.365 -0.513 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 7.647 0.068 0.597 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 9.194 0.641 1.216 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 3.379 4.506 2.756 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 4.592 3.266 3.075 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 3.705 3.993 4.413 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.163 7.851 5.508 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.155 7.252 4.196 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 2.680 5.229 5.340 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 3.997 5.478 6.487 1.00 0.00 H HETATM 1658 FE HEC A 202 2.993 8.525 -5.324 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.862 8.059 -8.452 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.933 5.201 -4.887 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.262 8.906 -2.240 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.703 11.851 -5.699 1.00 0.00 C HETATM 1663 NA HEC A 202 2.494 7.009 -6.395 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.927 6.998 -7.632 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.370 5.729 -7.945 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.695 4.907 -6.957 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.423 5.696 -6.023 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.308 3.450 -6.844 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.548 5.339 -9.139 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.531 6.360 -9.503 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.211 5.938 -10.807 1.00 0.00 C HETATM 1672 O1A HEC A 202 -0.779 4.955 -11.386 1.00 0.00 O HETATM 1673 O2A HEC A 202 -2.152 6.605 -11.204 1.00 0.00 O HETATM 1674 NB HEC A 202 3.565 7.333 -3.943 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.483 5.960 -3.921 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.891 5.398 -2.679 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.231 6.422 -1.902 1.00 0.00 C HETATM 1678 C4B HEC A 202 4.049 7.631 -2.689 1.00 0.00 C HETATM 1679 CMB HEC A 202 3.891 3.926 -2.303 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.648 6.245 -0.461 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.161 6.129 -0.292 1.00 0.00 C HETATM 1682 NC HEC A 202 3.435 10.048 -4.226 1.00 0.00 N HETATM 1683 C1C HEC A 202 4.000 10.042 -2.971 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.148 11.376 -2.462 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.602 12.195 -3.383 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.209 11.376 -4.501 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.808 11.782 -1.155 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.276 13.648 -3.155 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.527 14.490 -2.880 1.00 0.00 C HETATM 1690 ND HEC A 202 2.418 9.693 -6.762 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.354 11.065 -6.779 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.080 11.546 -8.126 1.00 0.00 C HETATM 1693 C3D HEC A 202 2.001 10.451 -8.910 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.125 9.331 -8.050 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.914 12.978 -8.598 1.00 0.00 C HETATM 1696 CAD HEC A 202 2.004 10.332 -10.422 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.301 10.900 -10.997 1.00 0.00 C HETATM 1698 CGD HEC A 202 3.042 11.454 -12.398 1.00 0.00 C HETATM 1699 O1D HEC A 202 2.246 10.865 -13.110 1.00 0.00 O HETATM 1700 O2D HEC A 202 3.644 12.460 -12.737 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.645 7.679 -9.454 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.879 4.128 -4.769 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.560 8.985 -1.193 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.567 12.927 -5.796 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 0.979 3.242 -5.837 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 2.161 2.831 -7.081 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 0.506 3.239 -7.535 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.203 5.215 -9.972 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 0.074 4.400 -8.932 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.262 6.401 -8.712 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.087 7.332 -9.631 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 2.875 3.595 -2.142 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 4.334 3.350 -3.102 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 4.463 3.785 -1.397 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.278 7.066 0.130 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.413 5.116 -0.017 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.489 6.806 0.481 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.647 6.380 -1.223 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 4.049 12.072 -0.444 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 5.369 10.947 -0.761 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 5.475 12.613 -1.330 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.733 14.038 -4.007 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 4.344 15.513 -3.177 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 5.359 14.094 -3.445 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 4.758 14.457 -1.826 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 1.701 12.981 -9.658 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 2.824 13.528 -8.411 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 1.097 13.440 -8.066 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.922 9.292 -10.695 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.166 10.872 -10.829 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.662 11.690 -10.354 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 4.040 10.115 -11.052 1.00 0.00 H HETATM 1733 FE HEC A 203 5.865 -3.406 2.053 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.767 -6.006 4.000 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.650 -2.399 4.377 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.093 -0.702 0.194 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.204 -4.294 -0.223 1.00 0.00 C HETATM 1738 NA HEC A 203 5.327 -4.058 3.805 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.785 -5.169 4.474 1.00 0.00 C HETATM 1740 C2A HEC A 203 5.067 -5.358 5.711 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.177 -4.360 5.805 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.350 -3.549 4.630 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.164 -4.173 6.920 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.226 -6.472 6.726 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.694 -6.870 6.886 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.973 -7.223 8.347 1.00 0.00 C HETATM 1747 O1A HEC A 203 6.023 -7.498 9.061 1.00 0.00 O HETATM 1748 O2A HEC A 203 8.131 -7.212 8.729 1.00 0.00 O HETATM 1749 NB HEC A 203 4.702 -1.861 2.277 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.835 -1.594 3.302 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.117 -0.361 3.100 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.544 0.114 1.923 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.519 -0.809 1.426 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.065 0.249 4.011 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.989 1.264 1.127 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.952 2.452 1.011 1.00 0.00 C HETATM 1757 NC HEC A 203 6.466 -2.694 0.349 1.00 0.00 N HETATM 1758 C1C HEC A 203 6.001 -1.584 -0.314 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.629 -1.422 -1.593 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.512 -2.430 -1.705 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.423 -3.202 -0.495 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.328 -0.329 -2.605 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.410 -2.707 -2.887 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.974 -1.389 -3.419 1.00 0.00 C HETATM 1765 ND HEC A 203 7.161 -4.862 1.896 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.091 -5.071 0.902 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.947 -6.192 1.210 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.510 -6.698 2.374 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.412 -5.866 2.799 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.161 -6.671 0.436 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.081 -7.906 3.098 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.659 -9.205 2.407 1.00 0.00 C HETATM 1773 CGD HEC A 203 9.474 -10.371 2.970 1.00 0.00 C HETATM 1774 O1D HEC A 203 9.710 -10.380 4.167 1.00 0.00 O HETATM 1775 O2D HEC A 203 9.848 -11.235 2.195 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.126 -6.844 4.596 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.784 -2.045 4.925 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.689 0.064 -0.470 1.00 0.00 H HETATM 1779 HHD HEC A 203 9.002 -4.495 -0.943 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.035 -5.106 7.448 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 2.218 -3.861 6.501 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 3.520 -3.418 7.607 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.841 -6.138 7.678 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.659 -7.331 6.398 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.906 -7.725 6.261 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.325 -6.044 6.591 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 1.380 -0.520 4.336 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 2.546 0.688 4.872 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.522 1.011 3.473 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.733 0.909 0.143 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 4.273 2.556 -0.015 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.814 2.280 1.641 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 3.452 3.357 1.325 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 5.588 0.345 -2.198 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 7.234 0.218 -2.823 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.949 -0.773 -3.513 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.221 -3.354 -2.579 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.888 -1.580 -3.963 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 9.179 -0.726 -2.593 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 8.252 -0.930 -4.077 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.054 -7.722 0.213 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 11.049 -6.517 1.032 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.244 -6.113 -0.485 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.158 -7.840 3.104 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.720 -7.912 4.114 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.608 -9.381 2.583 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 8.838 -9.123 1.346 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.840 -1.746 2.007 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.578 1.236 3.401 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.077 -2.227 1.308 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.082 -4.846 0.945 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.554 -1.090 2.405 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.462 -0.777 2.382 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.604 0.435 3.018 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.965 0.869 3.072 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.687 -0.078 2.443 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.747 -1.100 2.020 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.183 -0.033 2.165 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.449 2.175 3.685 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.373 2.909 2.714 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.864 4.208 3.356 1.00 0.00 C HETATM 1822 O1A HEC A 204 -10.503 5.263 2.861 1.00 0.00 O HETATM 1823 O2A HEC A 204 -11.592 4.126 4.331 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.848 -3.196 1.267 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.184 -3.203 0.930 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.525 -4.382 0.169 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.395 -5.117 0.118 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.375 -4.396 0.806 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.874 -4.723 -0.440 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.208 -6.539 -0.340 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.770 -6.586 -1.799 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.199 -2.724 1.685 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.056 -4.053 1.363 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.691 -4.498 1.501 1.00 0.00 C HETATM 1835 C3C HEC A 204 -1.995 -3.407 1.848 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.914 -2.317 1.929 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.167 -5.919 1.404 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.560 -3.318 2.295 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.446 -3.328 1.143 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.806 -0.250 2.677 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.438 -0.110 2.741 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.054 1.166 3.293 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.203 1.801 3.573 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.267 0.925 3.213 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.644 1.683 3.522 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.381 3.191 4.136 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.950 3.238 5.600 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.757 4.312 6.327 1.00 0.00 C HETATM 1849 O1D HEC A 204 -4.465 5.479 6.131 1.00 0.00 O HETATM 1850 O2D HEC A 204 -5.656 3.950 7.068 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.854 2.184 3.876 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.121 -2.315 1.010 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.803 -5.912 0.943 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.499 -0.913 2.625 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.715 0.136 3.088 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.497 -0.971 1.733 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.396 0.771 1.474 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -9.988 1.963 4.597 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.601 2.804 3.913 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.838 3.135 1.802 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -11.218 2.282 2.487 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -10.583 -3.941 -0.205 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.225 -5.660 -0.037 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -9.774 -4.807 -1.513 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.455 -7.012 0.276 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -5.734 -6.288 -1.869 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -7.380 -5.909 -2.379 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -6.883 -7.590 -2.177 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -1.611 -6.034 0.487 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.521 -6.124 2.245 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -2.997 -6.610 1.413 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.428 -2.422 2.891 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.187 -2.557 0.432 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 0.423 -4.290 0.653 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 1.438 -3.143 1.528 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.382 1.563 4.563 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -0.951 1.126 2.909 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.596 2.730 3.257 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.785 3.884 3.566 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.421 3.473 4.066 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.127 2.277 6.060 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.900 3.478 5.657 1.00 0.00 H