ATOM 1 N ALA A 1 20.370 14.800 2.648 1.00 0.00 N ATOM 2 CA ALA A 1 19.850 13.404 2.584 1.00 0.00 C ATOM 3 C ALA A 1 18.648 13.243 3.519 1.00 0.00 C ATOM 4 O ALA A 1 18.643 13.759 4.619 1.00 0.00 O ATOM 5 CB ALA A 1 21.012 12.526 3.051 1.00 0.00 C ATOM 6 H1 ALA A 1 20.216 15.184 3.602 1.00 0.00 H ATOM 7 H2 ALA A 1 19.869 15.388 1.951 1.00 0.00 H ATOM 8 H3 ALA A 1 21.387 14.801 2.436 1.00 0.00 H ATOM 9 HA ALA A 1 19.578 13.148 1.572 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.748 12.040 3.977 1.00 0.00 H ATOM 11 HB2 ALA A 1 21.888 13.141 3.203 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.224 11.780 2.300 1.00 0.00 H ATOM 13 N PRO A 2 17.665 12.527 3.044 1.00 0.00 N ATOM 14 CA PRO A 2 16.438 12.291 3.843 1.00 0.00 C ATOM 15 C PRO A 2 16.713 11.303 4.976 1.00 0.00 C ATOM 16 O PRO A 2 17.293 10.254 4.771 1.00 0.00 O ATOM 17 CB PRO A 2 15.464 11.686 2.838 1.00 0.00 C ATOM 18 CG PRO A 2 16.326 11.077 1.778 1.00 0.00 C ATOM 19 CD PRO A 2 17.604 11.877 1.731 1.00 0.00 C ATOM 20 HA PRO A 2 16.045 13.217 4.228 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.860 10.928 3.316 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.838 12.450 2.414 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.542 10.047 2.028 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.830 11.130 0.822 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.454 11.223 1.589 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.558 12.619 0.950 1.00 0.00 H ATOM 27 N LYS A 3 16.289 11.619 6.166 1.00 0.00 N ATOM 28 CA LYS A 3 16.517 10.684 7.300 1.00 0.00 C ATOM 29 C LYS A 3 15.265 9.851 7.542 1.00 0.00 C ATOM 30 O LYS A 3 14.414 10.199 8.337 1.00 0.00 O ATOM 31 CB LYS A 3 16.799 11.558 8.507 1.00 0.00 C ATOM 32 CG LYS A 3 18.016 12.444 8.234 1.00 0.00 C ATOM 33 CD LYS A 3 19.153 12.059 9.182 1.00 0.00 C ATOM 34 CE LYS A 3 20.145 11.153 8.448 1.00 0.00 C ATOM 35 NZ LYS A 3 21.426 11.912 8.443 1.00 0.00 N ATOM 36 H LYS A 3 15.814 12.463 6.312 1.00 0.00 H ATOM 37 HA LYS A 3 17.363 10.045 7.099 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.936 12.172 8.708 1.00 0.00 H ATOM 39 HB3 LYS A 3 16.997 10.924 9.356 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.336 12.309 7.211 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.751 13.478 8.394 1.00 0.00 H ATOM 42 HD2 LYS A 3 19.660 12.951 9.519 1.00 0.00 H ATOM 43 HD3 LYS A 3 18.749 11.530 10.033 1.00 0.00 H ATOM 44 HE2 LYS A 3 20.260 10.217 8.978 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.816 10.976 7.436 1.00 0.00 H ATOM 46 HZ1 LYS A 3 21.382 12.664 7.727 1.00 0.00 H ATOM 47 HZ2 LYS A 3 22.211 11.266 8.221 1.00 0.00 H ATOM 48 HZ3 LYS A 3 21.582 12.337 9.379 1.00 0.00 H ATOM 49 N ALA A 4 15.152 8.759 6.859 1.00 0.00 N ATOM 50 CA ALA A 4 13.957 7.884 7.031 1.00 0.00 C ATOM 51 C ALA A 4 13.569 7.814 8.509 1.00 0.00 C ATOM 52 O ALA A 4 14.421 7.763 9.374 1.00 0.00 O ATOM 53 CB ALA A 4 14.395 6.508 6.525 1.00 0.00 C ATOM 54 H ALA A 4 15.856 8.518 6.230 1.00 0.00 H ATOM 55 HA ALA A 4 13.133 8.250 6.440 1.00 0.00 H ATOM 56 HB1 ALA A 4 13.555 6.012 6.058 1.00 0.00 H ATOM 57 HB2 ALA A 4 14.747 5.914 7.355 1.00 0.00 H ATOM 58 HB3 ALA A 4 15.190 6.626 5.803 1.00 0.00 H ATOM 59 N PRO A 5 12.287 7.822 8.747 1.00 0.00 N ATOM 60 CA PRO A 5 11.773 7.765 10.128 1.00 0.00 C ATOM 61 C PRO A 5 11.807 6.337 10.668 1.00 0.00 C ATOM 62 O PRO A 5 11.881 5.377 9.926 1.00 0.00 O ATOM 63 CB PRO A 5 10.346 8.291 10.002 1.00 0.00 C ATOM 64 CG PRO A 5 9.948 8.069 8.571 1.00 0.00 C ATOM 65 CD PRO A 5 11.210 7.880 7.758 1.00 0.00 C ATOM 66 HA PRO A 5 12.344 8.419 10.766 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.690 7.740 10.664 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.316 9.341 10.238 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.316 7.195 8.489 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.416 8.933 8.209 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.161 6.957 7.197 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.364 8.716 7.097 1.00 0.00 H ATOM 73 N ALA A 6 11.771 6.199 11.962 1.00 0.00 N ATOM 74 CA ALA A 6 11.817 4.848 12.576 1.00 0.00 C ATOM 75 C ALA A 6 10.676 3.983 12.055 1.00 0.00 C ATOM 76 O ALA A 6 9.608 4.462 11.732 1.00 0.00 O ATOM 77 CB ALA A 6 11.661 5.090 14.077 1.00 0.00 C ATOM 78 H ALA A 6 11.720 6.988 12.532 1.00 0.00 H ATOM 79 HA ALA A 6 12.767 4.378 12.378 1.00 0.00 H ATOM 80 HB1 ALA A 6 10.633 5.332 14.298 1.00 0.00 H ATOM 81 HB2 ALA A 6 12.298 5.909 14.378 1.00 0.00 H ATOM 82 HB3 ALA A 6 11.945 4.197 14.616 1.00 0.00 H ATOM 83 N ASP A 7 10.901 2.707 11.984 1.00 0.00 N ATOM 84 CA ASP A 7 9.845 1.785 11.499 1.00 0.00 C ATOM 85 C ASP A 7 8.629 1.882 12.416 1.00 0.00 C ATOM 86 O ASP A 7 8.714 2.354 13.533 1.00 0.00 O ATOM 87 CB ASP A 7 10.467 0.391 11.582 1.00 0.00 C ATOM 88 CG ASP A 7 11.893 0.431 11.027 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.082 1.016 9.974 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.771 -0.123 11.666 1.00 0.00 O ATOM 91 H ASP A 7 11.764 2.356 12.259 1.00 0.00 H ATOM 92 HA ASP A 7 9.574 2.008 10.479 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.486 0.067 12.611 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.878 -0.298 10.999 1.00 0.00 H ATOM 95 N GLY A 8 7.506 1.439 11.954 1.00 0.00 N ATOM 96 CA GLY A 8 6.278 1.497 12.791 1.00 0.00 C ATOM 97 C GLY A 8 5.420 2.692 12.374 1.00 0.00 C ATOM 98 O GLY A 8 4.494 3.070 13.063 1.00 0.00 O ATOM 99 H GLY A 8 7.470 1.063 11.056 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.713 0.587 12.658 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.555 1.603 13.828 1.00 0.00 H ATOM 102 N LEU A 9 5.709 3.284 11.249 1.00 0.00 N ATOM 103 CA LEU A 9 4.890 4.442 10.799 1.00 0.00 C ATOM 104 C LEU A 9 3.448 3.992 10.642 1.00 0.00 C ATOM 105 O LEU A 9 3.166 3.005 9.998 1.00 0.00 O ATOM 106 CB LEU A 9 5.464 4.868 9.452 1.00 0.00 C ATOM 107 CG LEU A 9 5.713 6.377 9.469 1.00 0.00 C ATOM 108 CD1 LEU A 9 6.912 6.697 8.577 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.481 7.118 8.940 1.00 0.00 C ATOM 110 H LEU A 9 6.448 2.962 10.700 1.00 0.00 H ATOM 111 HA LEU A 9 4.959 5.253 11.508 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.395 4.349 9.275 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.761 4.630 8.668 1.00 0.00 H ATOM 114 HG LEU A 9 5.917 6.692 10.483 1.00 0.00 H ATOM 115 HD11 LEU A 9 6.998 7.768 8.460 1.00 0.00 H ATOM 116 HD12 LEU A 9 6.771 6.238 7.608 1.00 0.00 H ATOM 117 HD13 LEU A 9 7.812 6.310 9.032 1.00 0.00 H ATOM 118 HD21 LEU A 9 4.794 7.857 8.214 1.00 0.00 H ATOM 119 HD22 LEU A 9 3.977 7.610 9.760 1.00 0.00 H ATOM 120 HD23 LEU A 9 3.806 6.415 8.475 1.00 0.00 H ATOM 121 N LYS A 10 2.534 4.693 11.231 1.00 0.00 N ATOM 122 CA LYS A 10 1.111 4.274 11.117 1.00 0.00 C ATOM 123 C LYS A 10 0.365 5.120 10.089 1.00 0.00 C ATOM 124 O LYS A 10 0.147 6.301 10.272 1.00 0.00 O ATOM 125 CB LYS A 10 0.514 4.476 12.502 1.00 0.00 C ATOM 126 CG LYS A 10 0.325 3.117 13.177 1.00 0.00 C ATOM 127 CD LYS A 10 -0.872 3.179 14.128 1.00 0.00 C ATOM 128 CE LYS A 10 -2.126 2.687 13.401 1.00 0.00 C ATOM 129 NZ LYS A 10 -3.185 2.648 14.446 1.00 0.00 N ATOM 130 H LYS A 10 2.784 5.483 11.755 1.00 0.00 H ATOM 131 HA LYS A 10 1.054 3.232 10.849 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.175 5.091 13.096 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.444 4.963 12.407 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.148 2.364 12.422 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.214 2.866 13.735 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.681 2.550 14.986 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.022 4.197 14.453 1.00 0.00 H ATOM 138 HE2 LYS A 10 -2.396 3.377 12.613 1.00 0.00 H ATOM 139 HE3 LYS A 10 -1.966 1.699 12.999 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -4.099 2.424 14.006 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -3.243 3.574 14.917 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -2.953 1.916 15.149 1.00 0.00 H ATOM 143 N MET A 11 -0.056 4.505 9.023 1.00 0.00 N ATOM 144 CA MET A 11 -0.824 5.242 7.984 1.00 0.00 C ATOM 145 C MET A 11 -2.302 5.179 8.350 1.00 0.00 C ATOM 146 O MET A 11 -2.966 4.200 8.093 1.00 0.00 O ATOM 147 CB MET A 11 -0.559 4.490 6.680 1.00 0.00 C ATOM 148 CG MET A 11 0.542 5.201 5.895 1.00 0.00 C ATOM 149 SD MET A 11 0.528 4.626 4.179 1.00 0.00 S ATOM 150 CE MET A 11 1.463 3.100 4.442 1.00 0.00 C ATOM 151 H MET A 11 0.114 3.548 8.918 1.00 0.00 H ATOM 152 HA MET A 11 -0.491 6.264 7.908 1.00 0.00 H ATOM 153 HB2 MET A 11 -0.247 3.480 6.904 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.461 4.466 6.088 1.00 0.00 H ATOM 155 HG2 MET A 11 0.371 6.267 5.920 1.00 0.00 H ATOM 156 HG3 MET A 11 1.499 4.978 6.342 1.00 0.00 H ATOM 157 HE1 MET A 11 2.176 3.249 5.241 1.00 0.00 H ATOM 158 HE2 MET A 11 1.989 2.838 3.538 1.00 0.00 H ATOM 159 HE3 MET A 11 0.781 2.302 4.704 1.00 0.00 H ATOM 160 N ASP A 12 -2.815 6.201 8.974 1.00 0.00 N ATOM 161 CA ASP A 12 -4.252 6.171 9.378 1.00 0.00 C ATOM 162 C ASP A 12 -5.078 7.140 8.538 1.00 0.00 C ATOM 163 O ASP A 12 -6.185 7.497 8.891 1.00 0.00 O ATOM 164 CB ASP A 12 -4.259 6.597 10.842 1.00 0.00 C ATOM 165 CG ASP A 12 -3.282 7.754 11.054 1.00 0.00 C ATOM 166 OD1 ASP A 12 -2.089 7.500 11.077 1.00 0.00 O ATOM 167 OD2 ASP A 12 -3.743 8.875 11.189 1.00 0.00 O ATOM 168 H ASP A 12 -2.253 6.976 9.192 1.00 0.00 H ATOM 169 HA ASP A 12 -4.645 5.171 9.287 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.252 6.910 11.118 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.964 5.762 11.453 1.00 0.00 H ATOM 172 N LYS A 13 -4.555 7.561 7.430 1.00 0.00 N ATOM 173 CA LYS A 13 -5.314 8.500 6.563 1.00 0.00 C ATOM 174 C LYS A 13 -6.729 7.968 6.319 1.00 0.00 C ATOM 175 O LYS A 13 -7.664 8.720 6.133 1.00 0.00 O ATOM 176 CB LYS A 13 -4.522 8.536 5.261 1.00 0.00 C ATOM 177 CG LYS A 13 -3.316 9.461 5.429 1.00 0.00 C ATOM 178 CD LYS A 13 -3.798 10.881 5.729 1.00 0.00 C ATOM 179 CE LYS A 13 -2.619 11.852 5.633 1.00 0.00 C ATOM 180 NZ LYS A 13 -3.122 13.126 6.218 1.00 0.00 N ATOM 181 H LYS A 13 -3.664 7.255 7.164 1.00 0.00 H ATOM 182 HA LYS A 13 -5.347 9.481 7.004 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.181 7.540 5.023 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.152 8.901 4.467 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.703 9.106 6.247 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.736 9.464 4.519 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.557 11.163 5.014 1.00 0.00 H ATOM 188 HD3 LYS A 13 -4.210 10.918 6.726 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.778 11.478 6.202 1.00 0.00 H ATOM 190 HE3 LYS A 13 -2.340 12.004 4.603 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -3.473 13.742 5.458 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -2.347 13.604 6.724 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -3.896 12.922 6.881 1.00 0.00 H ATOM 194 N THR A 14 -6.888 6.673 6.319 1.00 0.00 N ATOM 195 CA THR A 14 -8.244 6.085 6.087 1.00 0.00 C ATOM 196 C THR A 14 -8.723 5.326 7.328 1.00 0.00 C ATOM 197 O THR A 14 -8.009 5.189 8.301 1.00 0.00 O ATOM 198 CB THR A 14 -8.071 5.125 4.910 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.916 4.325 5.115 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.917 5.925 3.618 1.00 0.00 C ATOM 201 H THR A 14 -6.116 6.090 6.471 1.00 0.00 H ATOM 202 HA THR A 14 -8.948 6.856 5.825 1.00 0.00 H ATOM 203 HB THR A 14 -8.939 4.490 4.832 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.176 3.554 5.624 1.00 0.00 H ATOM 205 HG21 THR A 14 -7.188 6.709 3.767 1.00 0.00 H ATOM 206 HG22 THR A 14 -8.868 6.364 3.351 1.00 0.00 H ATOM 207 HG23 THR A 14 -7.586 5.271 2.826 1.00 0.00 H ATOM 208 N LYS A 15 -9.930 4.828 7.295 1.00 0.00 N ATOM 209 CA LYS A 15 -10.464 4.073 8.465 1.00 0.00 C ATOM 210 C LYS A 15 -9.601 2.839 8.727 1.00 0.00 C ATOM 211 O LYS A 15 -9.545 2.328 9.828 1.00 0.00 O ATOM 212 CB LYS A 15 -11.880 3.663 8.060 1.00 0.00 C ATOM 213 CG LYS A 15 -12.884 4.667 8.628 1.00 0.00 C ATOM 214 CD LYS A 15 -13.528 5.451 7.483 1.00 0.00 C ATOM 215 CE LYS A 15 -13.636 6.927 7.871 1.00 0.00 C ATOM 216 NZ LYS A 15 -14.899 7.399 7.239 1.00 0.00 N ATOM 217 H LYS A 15 -10.485 4.950 6.498 1.00 0.00 H ATOM 218 HA LYS A 15 -10.498 4.705 9.339 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.955 3.648 6.983 1.00 0.00 H ATOM 220 HB3 LYS A 15 -12.096 2.681 8.451 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.649 4.139 9.179 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.374 5.352 9.288 1.00 0.00 H ATOM 223 HD2 LYS A 15 -12.920 5.355 6.595 1.00 0.00 H ATOM 224 HD3 LYS A 15 -14.515 5.059 7.289 1.00 0.00 H ATOM 225 HE2 LYS A 15 -13.689 7.028 8.947 1.00 0.00 H ATOM 226 HE3 LYS A 15 -12.797 7.482 7.481 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -15.095 6.832 6.392 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -14.799 8.401 6.973 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -15.684 7.296 7.913 1.00 0.00 H ATOM 230 N GLN A 16 -8.921 2.362 7.722 1.00 0.00 N ATOM 231 CA GLN A 16 -8.049 1.168 7.906 1.00 0.00 C ATOM 232 C GLN A 16 -6.588 1.611 7.981 1.00 0.00 C ATOM 233 O GLN A 16 -5.876 1.566 6.999 1.00 0.00 O ATOM 234 CB GLN A 16 -8.289 0.306 6.666 1.00 0.00 C ATOM 235 CG GLN A 16 -9.572 -0.507 6.848 1.00 0.00 C ATOM 236 CD GLN A 16 -9.342 -1.940 6.366 1.00 0.00 C ATOM 237 OE1 GLN A 16 -10.177 -2.508 5.691 1.00 0.00 O ATOM 238 NE2 GLN A 16 -8.235 -2.552 6.685 1.00 0.00 N ATOM 239 H GLN A 16 -8.978 2.794 6.845 1.00 0.00 H ATOM 240 HA GLN A 16 -8.330 0.627 8.795 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.386 0.943 5.798 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.456 -0.367 6.528 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.845 -0.517 7.894 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.367 -0.059 6.273 1.00 0.00 H ATOM 245 HE21 GLN A 16 -7.560 -2.093 7.229 1.00 0.00 H ATOM 246 HE22 GLN A 16 -8.077 -3.470 6.380 1.00 0.00 H ATOM 247 N PRO A 17 -6.196 2.039 9.150 1.00 0.00 N ATOM 248 CA PRO A 17 -4.806 2.517 9.366 1.00 0.00 C ATOM 249 C PRO A 17 -3.799 1.371 9.236 1.00 0.00 C ATOM 250 O PRO A 17 -3.963 0.315 9.813 1.00 0.00 O ATOM 251 CB PRO A 17 -4.836 3.067 10.790 1.00 0.00 C ATOM 252 CG PRO A 17 -5.969 2.351 11.449 1.00 0.00 C ATOM 253 CD PRO A 17 -6.997 2.114 10.375 1.00 0.00 C ATOM 254 HA PRO A 17 -4.572 3.307 8.674 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.904 2.851 11.296 1.00 0.00 H ATOM 256 HB3 PRO A 17 -5.025 4.129 10.782 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.626 1.409 11.854 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.393 2.962 12.230 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.523 1.184 10.550 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.686 2.941 10.318 1.00 0.00 H ATOM 261 N VAL A 18 -2.756 1.579 8.477 1.00 0.00 N ATOM 262 CA VAL A 18 -1.730 0.517 8.300 1.00 0.00 C ATOM 263 C VAL A 18 -0.364 1.020 8.768 1.00 0.00 C ATOM 264 O VAL A 18 0.016 2.146 8.513 1.00 0.00 O ATOM 265 CB VAL A 18 -1.710 0.249 6.798 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.443 -0.523 6.443 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.939 -0.575 6.409 1.00 0.00 C ATOM 268 H VAL A 18 -2.645 2.437 8.022 1.00 0.00 H ATOM 269 HA VAL A 18 -2.009 -0.377 8.833 1.00 0.00 H ATOM 270 HB VAL A 18 -1.720 1.189 6.265 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.486 -1.507 6.885 1.00 0.00 H ATOM 272 HG12 VAL A 18 0.417 0.008 6.826 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.364 -0.611 5.370 1.00 0.00 H ATOM 274 HG21 VAL A 18 -3.341 -1.059 7.287 1.00 0.00 H ATOM 275 HG22 VAL A 18 -2.657 -1.323 5.684 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.689 0.075 5.983 1.00 0.00 H ATOM 277 N VAL A 19 0.380 0.195 9.448 1.00 0.00 N ATOM 278 CA VAL A 19 1.722 0.624 9.929 1.00 0.00 C ATOM 279 C VAL A 19 2.796 0.282 8.889 1.00 0.00 C ATOM 280 O VAL A 19 2.892 -0.841 8.434 1.00 0.00 O ATOM 281 CB VAL A 19 1.951 -0.176 11.211 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.345 0.129 11.763 1.00 0.00 C ATOM 283 CG2 VAL A 19 0.896 0.209 12.250 1.00 0.00 C ATOM 284 H VAL A 19 0.056 -0.709 9.644 1.00 0.00 H ATOM 285 HA VAL A 19 1.723 1.679 10.147 1.00 0.00 H ATOM 286 HB VAL A 19 1.873 -1.231 10.992 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.979 -0.736 11.639 1.00 0.00 H ATOM 288 HG12 VAL A 19 3.271 0.373 12.813 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.769 0.967 11.228 1.00 0.00 H ATOM 290 HG21 VAL A 19 1.295 0.973 12.902 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.632 -0.660 12.834 1.00 0.00 H ATOM 292 HG23 VAL A 19 0.017 0.587 11.748 1.00 0.00 H ATOM 293 N PHE A 20 3.613 1.233 8.516 1.00 0.00 N ATOM 294 CA PHE A 20 4.680 0.940 7.515 1.00 0.00 C ATOM 295 C PHE A 20 6.043 0.888 8.205 1.00 0.00 C ATOM 296 O PHE A 20 6.477 1.846 8.811 1.00 0.00 O ATOM 297 CB PHE A 20 4.650 2.093 6.510 1.00 0.00 C ATOM 298 CG PHE A 20 5.746 1.879 5.490 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.696 0.771 4.637 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.816 2.779 5.400 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.712 0.563 3.696 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.830 2.571 4.459 1.00 0.00 C ATOM 303 CZ PHE A 20 7.779 1.465 3.608 1.00 0.00 C ATOM 304 H PHE A 20 3.531 2.132 8.898 1.00 0.00 H ATOM 305 HA PHE A 20 4.476 0.007 7.012 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.692 2.119 6.015 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.816 3.028 7.024 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.874 0.075 4.705 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.858 3.633 6.056 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.673 -0.291 3.041 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.651 3.267 4.391 1.00 0.00 H ATOM 312 HZ PHE A 20 8.563 1.305 2.881 1.00 0.00 H ATOM 313 N ASN A 21 6.723 -0.219 8.115 1.00 0.00 N ATOM 314 CA ASN A 21 8.052 -0.324 8.761 1.00 0.00 C ATOM 315 C ASN A 21 9.154 -0.105 7.723 1.00 0.00 C ATOM 316 O ASN A 21 9.505 -1.000 6.980 1.00 0.00 O ATOM 317 CB ASN A 21 8.092 -1.749 9.299 1.00 0.00 C ATOM 318 CG ASN A 21 8.154 -1.726 10.827 1.00 0.00 C ATOM 319 OD1 ASN A 21 9.088 -2.232 11.417 1.00 0.00 O ATOM 320 ND2 ASN A 21 7.190 -1.156 11.498 1.00 0.00 N ATOM 321 H ASN A 21 6.364 -0.984 7.623 1.00 0.00 H ATOM 322 HA ASN A 21 8.143 0.381 9.568 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.206 -2.278 8.981 1.00 0.00 H ATOM 324 HB3 ASN A 21 8.961 -2.243 8.911 1.00 0.00 H ATOM 325 HD21 ASN A 21 6.437 -0.749 11.023 1.00 0.00 H ATOM 326 HD22 ASN A 21 7.220 -1.137 12.478 1.00 0.00 H ATOM 327 N HIS A 22 9.701 1.078 7.663 1.00 0.00 N ATOM 328 CA HIS A 22 10.777 1.344 6.667 1.00 0.00 C ATOM 329 C HIS A 22 11.836 0.242 6.744 1.00 0.00 C ATOM 330 O HIS A 22 12.412 -0.147 5.749 1.00 0.00 O ATOM 331 CB HIS A 22 11.376 2.689 7.075 1.00 0.00 C ATOM 332 CG HIS A 22 10.576 3.813 6.471 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.742 4.614 7.236 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.505 4.314 5.192 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.218 5.548 6.425 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.652 5.414 5.170 1.00 0.00 N ATOM 337 H HIS A 22 9.404 1.788 8.269 1.00 0.00 H ATOM 338 HA HIS A 22 10.365 1.406 5.673 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.362 2.776 8.151 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.396 2.746 6.724 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.555 4.509 8.191 1.00 0.00 H ATOM 342 HD2 HIS A 22 11.002 3.895 4.326 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.530 6.315 6.748 1.00 0.00 H ATOM 344 N SER A 23 12.094 -0.268 7.919 1.00 0.00 N ATOM 345 CA SER A 23 13.111 -1.348 8.051 1.00 0.00 C ATOM 346 C SER A 23 12.832 -2.444 7.021 1.00 0.00 C ATOM 347 O SER A 23 13.729 -2.951 6.377 1.00 0.00 O ATOM 348 CB SER A 23 12.942 -1.887 9.470 1.00 0.00 C ATOM 349 OG SER A 23 13.323 -3.256 9.502 1.00 0.00 O ATOM 350 H SER A 23 11.616 0.055 8.711 1.00 0.00 H ATOM 351 HA SER A 23 14.106 -0.951 7.920 1.00 0.00 H ATOM 352 HB2 SER A 23 13.566 -1.328 10.146 1.00 0.00 H ATOM 353 HB3 SER A 23 11.906 -1.783 9.771 1.00 0.00 H ATOM 354 HG SER A 23 14.262 -3.297 9.699 1.00 0.00 H ATOM 355 N THR A 24 11.589 -2.803 6.852 1.00 0.00 N ATOM 356 CA THR A 24 11.245 -3.854 5.854 1.00 0.00 C ATOM 357 C THR A 24 11.368 -3.278 4.443 1.00 0.00 C ATOM 358 O THR A 24 11.229 -3.977 3.459 1.00 0.00 O ATOM 359 CB THR A 24 9.795 -4.236 6.155 1.00 0.00 C ATOM 360 OG1 THR A 24 9.344 -3.522 7.299 1.00 0.00 O ATOM 361 CG2 THR A 24 9.705 -5.738 6.421 1.00 0.00 C ATOM 362 H THR A 24 10.880 -2.373 7.375 1.00 0.00 H ATOM 363 HA THR A 24 11.886 -4.711 5.969 1.00 0.00 H ATOM 364 HB THR A 24 9.174 -3.988 5.307 1.00 0.00 H ATOM 365 HG1 THR A 24 9.474 -4.082 8.067 1.00 0.00 H ATOM 366 HG21 THR A 24 10.696 -6.136 6.580 1.00 0.00 H ATOM 367 HG22 THR A 24 9.251 -6.228 5.571 1.00 0.00 H ATOM 368 HG23 THR A 24 9.103 -5.913 7.301 1.00 0.00 H ATOM 369 N HIS A 25 11.614 -2.001 4.341 1.00 0.00 N ATOM 370 CA HIS A 25 11.732 -1.367 3.008 1.00 0.00 C ATOM 371 C HIS A 25 13.094 -0.689 2.852 1.00 0.00 C ATOM 372 O HIS A 25 13.460 -0.248 1.780 1.00 0.00 O ATOM 373 CB HIS A 25 10.599 -0.351 2.999 1.00 0.00 C ATOM 374 CG HIS A 25 9.313 -1.085 3.234 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.827 -1.331 4.510 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.424 -1.672 2.374 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.693 -2.040 4.379 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.404 -2.276 3.099 1.00 0.00 N ATOM 379 H HIS A 25 11.709 -1.453 5.142 1.00 0.00 H ATOM 380 HA HIS A 25 11.577 -2.093 2.227 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.753 0.376 3.784 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.566 0.143 2.050 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.241 -1.052 5.351 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.503 -1.666 1.297 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.089 -2.377 5.209 1.00 0.00 H ATOM 386 N LYS A 26 13.857 -0.612 3.908 1.00 0.00 N ATOM 387 CA LYS A 26 15.199 0.024 3.804 1.00 0.00 C ATOM 388 C LYS A 26 15.953 -0.574 2.616 1.00 0.00 C ATOM 389 O LYS A 26 16.833 0.042 2.046 1.00 0.00 O ATOM 390 CB LYS A 26 15.905 -0.313 5.118 1.00 0.00 C ATOM 391 CG LYS A 26 16.276 -1.798 5.134 1.00 0.00 C ATOM 392 CD LYS A 26 17.196 -2.081 6.323 1.00 0.00 C ATOM 393 CE LYS A 26 18.648 -1.814 5.919 1.00 0.00 C ATOM 394 NZ LYS A 26 19.104 -0.723 6.826 1.00 0.00 N ATOM 395 H LYS A 26 13.552 -0.980 4.763 1.00 0.00 H ATOM 396 HA LYS A 26 15.105 1.093 3.696 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.802 0.283 5.208 1.00 0.00 H ATOM 398 HB3 LYS A 26 15.246 -0.100 5.946 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.378 -2.392 5.224 1.00 0.00 H ATOM 400 HG3 LYS A 26 16.786 -2.052 4.219 1.00 0.00 H ATOM 401 HD2 LYS A 26 16.926 -1.438 7.148 1.00 0.00 H ATOM 402 HD3 LYS A 26 17.092 -3.113 6.622 1.00 0.00 H ATOM 403 HE2 LYS A 26 19.246 -2.702 6.064 1.00 0.00 H ATOM 404 HE3 LYS A 26 18.698 -1.487 4.892 1.00 0.00 H ATOM 405 HZ1 LYS A 26 18.822 0.196 6.431 1.00 0.00 H ATOM 406 HZ2 LYS A 26 20.140 -0.760 6.916 1.00 0.00 H ATOM 407 HZ3 LYS A 26 18.670 -0.846 7.762 1.00 0.00 H ATOM 408 N ALA A 27 15.606 -1.773 2.233 1.00 0.00 N ATOM 409 CA ALA A 27 16.286 -2.419 1.076 1.00 0.00 C ATOM 410 C ALA A 27 15.529 -2.098 -0.214 1.00 0.00 C ATOM 411 O ALA A 27 15.962 -2.430 -1.301 1.00 0.00 O ATOM 412 CB ALA A 27 16.236 -3.919 1.371 1.00 0.00 C ATOM 413 H ALA A 27 14.889 -2.248 2.704 1.00 0.00 H ATOM 414 HA ALA A 27 17.311 -2.089 1.007 1.00 0.00 H ATOM 415 HB1 ALA A 27 15.294 -4.162 1.840 1.00 0.00 H ATOM 416 HB2 ALA A 27 17.047 -4.183 2.033 1.00 0.00 H ATOM 417 HB3 ALA A 27 16.331 -4.470 0.448 1.00 0.00 H ATOM 418 N VAL A 28 14.405 -1.443 -0.103 1.00 0.00 N ATOM 419 CA VAL A 28 13.622 -1.086 -1.317 1.00 0.00 C ATOM 420 C VAL A 28 14.205 0.176 -1.936 1.00 0.00 C ATOM 421 O VAL A 28 15.134 0.759 -1.413 1.00 0.00 O ATOM 422 CB VAL A 28 12.198 -0.841 -0.816 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.380 -0.112 -1.882 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.532 -2.181 -0.496 1.00 0.00 C ATOM 425 H VAL A 28 14.081 -1.176 0.781 1.00 0.00 H ATOM 426 HA VAL A 28 13.633 -1.892 -2.029 1.00 0.00 H ATOM 427 HB VAL A 28 12.235 -0.237 0.074 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.386 -0.687 -2.796 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.813 0.860 -2.065 1.00 0.00 H ATOM 430 HG13 VAL A 28 10.365 0.007 -1.537 1.00 0.00 H ATOM 431 HG21 VAL A 28 11.686 -2.863 -1.319 1.00 0.00 H ATOM 432 HG22 VAL A 28 10.474 -2.030 -0.346 1.00 0.00 H ATOM 433 HG23 VAL A 28 11.969 -2.595 0.401 1.00 0.00 H ATOM 434 N LYS A 29 13.676 0.613 -3.037 1.00 0.00 N ATOM 435 CA LYS A 29 14.222 1.843 -3.658 1.00 0.00 C ATOM 436 C LYS A 29 13.476 3.062 -3.144 1.00 0.00 C ATOM 437 O LYS A 29 12.357 3.335 -3.527 1.00 0.00 O ATOM 438 CB LYS A 29 14.009 1.691 -5.152 1.00 0.00 C ATOM 439 CG LYS A 29 15.367 1.608 -5.846 1.00 0.00 C ATOM 440 CD LYS A 29 15.770 0.141 -6.009 1.00 0.00 C ATOM 441 CE LYS A 29 16.482 -0.337 -4.741 1.00 0.00 C ATOM 442 NZ LYS A 29 17.902 0.076 -4.919 1.00 0.00 N ATOM 443 H LYS A 29 12.924 0.139 -3.448 1.00 0.00 H ATOM 444 HA LYS A 29 15.276 1.932 -3.446 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.439 0.797 -5.349 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.476 2.554 -5.516 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.303 2.077 -6.817 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.105 2.119 -5.245 1.00 0.00 H ATOM 449 HD2 LYS A 29 14.887 -0.459 -6.175 1.00 0.00 H ATOM 450 HD3 LYS A 29 16.437 0.043 -6.853 1.00 0.00 H ATOM 451 HE2 LYS A 29 16.055 0.140 -3.869 1.00 0.00 H ATOM 452 HE3 LYS A 29 16.417 -1.410 -4.654 1.00 0.00 H ATOM 453 HZ1 LYS A 29 17.960 1.112 -4.965 1.00 0.00 H ATOM 454 HZ2 LYS A 29 18.273 -0.332 -5.803 1.00 0.00 H ATOM 455 HZ3 LYS A 29 18.466 -0.266 -4.117 1.00 0.00 H ATOM 456 N CYS A 30 14.097 3.795 -2.283 1.00 0.00 N ATOM 457 CA CYS A 30 13.443 5.016 -1.735 1.00 0.00 C ATOM 458 C CYS A 30 12.807 5.806 -2.880 1.00 0.00 C ATOM 459 O CYS A 30 11.883 6.571 -2.687 1.00 0.00 O ATOM 460 CB CYS A 30 14.569 5.823 -1.085 1.00 0.00 C ATOM 461 SG CYS A 30 14.954 5.127 0.541 1.00 0.00 S ATOM 462 H CYS A 30 14.998 3.540 -2.005 1.00 0.00 H ATOM 463 HA CYS A 30 12.701 4.751 -0.997 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.448 5.784 -1.710 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.255 6.850 -0.971 1.00 0.00 H ATOM 466 N GLY A 31 13.299 5.620 -4.076 1.00 0.00 N ATOM 467 CA GLY A 31 12.731 6.349 -5.244 1.00 0.00 C ATOM 468 C GLY A 31 11.565 5.550 -5.831 1.00 0.00 C ATOM 469 O GLY A 31 10.779 6.061 -6.601 1.00 0.00 O ATOM 470 H GLY A 31 14.043 4.996 -4.204 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.380 7.320 -4.924 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.493 6.473 -5.998 1.00 0.00 H ATOM 473 N ASP A 32 11.434 4.304 -5.469 1.00 0.00 N ATOM 474 CA ASP A 32 10.304 3.500 -6.007 1.00 0.00 C ATOM 475 C ASP A 32 9.035 3.846 -5.229 1.00 0.00 C ATOM 476 O ASP A 32 7.941 3.835 -5.759 1.00 0.00 O ATOM 477 CB ASP A 32 10.711 2.044 -5.791 1.00 0.00 C ATOM 478 CG ASP A 32 10.544 1.272 -7.100 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.510 1.428 -7.729 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.455 0.543 -7.456 1.00 0.00 O ATOM 481 H ASP A 32 12.067 3.901 -4.839 1.00 0.00 H ATOM 482 HA ASP A 32 10.168 3.697 -7.060 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.744 2.004 -5.484 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.094 1.600 -5.028 1.00 0.00 H ATOM 485 N CYS A 33 9.184 4.189 -3.979 1.00 0.00 N ATOM 486 CA CYS A 33 8.001 4.580 -3.162 1.00 0.00 C ATOM 487 C CYS A 33 7.860 6.104 -3.219 1.00 0.00 C ATOM 488 O CYS A 33 6.833 6.632 -3.594 1.00 0.00 O ATOM 489 CB CYS A 33 8.326 4.121 -1.739 1.00 0.00 C ATOM 490 SG CYS A 33 7.845 2.389 -1.528 1.00 0.00 S ATOM 491 H CYS A 33 10.080 4.215 -3.583 1.00 0.00 H ATOM 492 HA CYS A 33 7.106 4.096 -3.526 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.386 4.221 -1.562 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.785 4.730 -1.032 1.00 0.00 H ATOM 495 N HIS A 34 8.907 6.811 -2.875 1.00 0.00 N ATOM 496 CA HIS A 34 8.863 8.298 -2.936 1.00 0.00 C ATOM 497 C HIS A 34 9.326 8.751 -4.320 1.00 0.00 C ATOM 498 O HIS A 34 9.967 9.771 -4.463 1.00 0.00 O ATOM 499 CB HIS A 34 9.858 8.778 -1.879 1.00 0.00 C ATOM 500 CG HIS A 34 9.314 8.530 -0.500 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.190 9.182 -0.013 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.746 7.721 0.520 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.991 8.759 1.248 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.911 7.868 1.620 1.00 0.00 N ATOM 505 H HIS A 34 9.730 6.359 -2.598 1.00 0.00 H ATOM 506 HA HIS A 34 7.873 8.665 -2.718 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.791 8.246 -1.998 1.00 0.00 H ATOM 508 HB3 HIS A 34 10.033 9.834 -2.009 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.638 9.828 -0.501 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.598 7.061 0.473 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.184 9.096 1.881 1.00 0.00 H ATOM 512 N HIS A 35 9.024 7.982 -5.331 1.00 0.00 N ATOM 513 CA HIS A 35 9.455 8.335 -6.717 1.00 0.00 C ATOM 514 C HIS A 35 9.510 9.853 -6.915 1.00 0.00 C ATOM 515 O HIS A 35 8.958 10.606 -6.137 1.00 0.00 O ATOM 516 CB HIS A 35 8.395 7.719 -7.623 1.00 0.00 C ATOM 517 CG HIS A 35 7.046 8.186 -7.187 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.566 9.416 -7.561 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.065 7.607 -6.419 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.342 9.555 -7.031 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.982 8.479 -6.322 1.00 0.00 N ATOM 522 H HIS A 35 8.520 7.156 -5.178 1.00 0.00 H ATOM 523 HA HIS A 35 10.413 7.897 -6.931 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.572 8.026 -8.642 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.439 6.652 -7.558 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.038 10.067 -8.113 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.131 6.634 -5.958 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.726 10.431 -7.157 1.00 0.00 H ATOM 529 N PRO A 36 10.179 10.247 -7.964 1.00 0.00 N ATOM 530 CA PRO A 36 10.320 11.689 -8.284 1.00 0.00 C ATOM 531 C PRO A 36 8.961 12.276 -8.670 1.00 0.00 C ATOM 532 O PRO A 36 8.328 11.839 -9.610 1.00 0.00 O ATOM 533 CB PRO A 36 11.289 11.701 -9.464 1.00 0.00 C ATOM 534 CG PRO A 36 11.150 10.348 -10.081 1.00 0.00 C ATOM 535 CD PRO A 36 10.848 9.398 -8.954 1.00 0.00 C ATOM 536 HA PRO A 36 10.748 12.222 -7.450 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.010 12.472 -10.171 1.00 0.00 H ATOM 538 HB3 PRO A 36 12.300 11.849 -9.122 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.339 10.349 -10.798 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.073 10.063 -10.562 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.191 8.609 -9.290 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.759 8.992 -8.542 1.00 0.00 H ATOM 543 N VAL A 37 8.507 13.259 -7.945 1.00 0.00 N ATOM 544 CA VAL A 37 7.184 13.871 -8.261 1.00 0.00 C ATOM 545 C VAL A 37 7.389 15.247 -8.899 1.00 0.00 C ATOM 546 O VAL A 37 6.500 16.074 -8.934 1.00 0.00 O ATOM 547 CB VAL A 37 6.471 13.974 -6.909 1.00 0.00 C ATOM 548 CG1 VAL A 37 5.468 15.129 -6.926 1.00 0.00 C ATOM 549 CG2 VAL A 37 5.727 12.666 -6.631 1.00 0.00 C ATOM 550 H VAL A 37 9.034 13.593 -7.188 1.00 0.00 H ATOM 551 HA VAL A 37 6.629 13.234 -8.926 1.00 0.00 H ATOM 552 HB VAL A 37 7.202 14.142 -6.130 1.00 0.00 H ATOM 553 HG11 VAL A 37 5.999 16.068 -6.877 1.00 0.00 H ATOM 554 HG12 VAL A 37 4.808 15.045 -6.074 1.00 0.00 H ATOM 555 HG13 VAL A 37 4.888 15.089 -7.835 1.00 0.00 H ATOM 556 HG21 VAL A 37 4.743 12.710 -7.072 1.00 0.00 H ATOM 557 HG22 VAL A 37 5.638 12.520 -5.564 1.00 0.00 H ATOM 558 HG23 VAL A 37 6.277 11.841 -7.061 1.00 0.00 H ATOM 559 N ASN A 38 8.559 15.483 -9.413 1.00 0.00 N ATOM 560 CA ASN A 38 8.855 16.791 -10.062 1.00 0.00 C ATOM 561 C ASN A 38 10.321 16.804 -10.482 1.00 0.00 C ATOM 562 O ASN A 38 10.669 16.484 -11.601 1.00 0.00 O ATOM 563 CB ASN A 38 8.607 17.839 -8.978 1.00 0.00 C ATOM 564 CG ASN A 38 8.446 19.217 -9.622 1.00 0.00 C ATOM 565 OD1 ASN A 38 9.068 19.508 -10.625 1.00 0.00 O ATOM 566 ND2 ASN A 38 7.631 20.084 -9.086 1.00 0.00 N ATOM 567 H ASN A 38 9.250 14.789 -9.376 1.00 0.00 H ATOM 568 HA ASN A 38 8.208 16.959 -10.908 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.724 17.581 -8.425 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.443 17.865 -8.304 1.00 0.00 H ATOM 571 HD21 ASN A 38 7.130 19.850 -8.277 1.00 0.00 H ATOM 572 HD22 ASN A 38 7.522 20.970 -9.491 1.00 0.00 H ATOM 573 N GLY A 39 11.180 17.143 -9.569 1.00 0.00 N ATOM 574 CA GLY A 39 12.632 17.153 -9.863 1.00 0.00 C ATOM 575 C GLY A 39 13.332 16.345 -8.773 1.00 0.00 C ATOM 576 O GLY A 39 14.538 16.192 -8.772 1.00 0.00 O ATOM 577 H GLY A 39 10.870 17.372 -8.672 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.812 16.703 -10.830 1.00 0.00 H ATOM 579 HA3 GLY A 39 13.002 18.166 -9.853 1.00 0.00 H ATOM 580 N LYS A 40 12.574 15.823 -7.838 1.00 0.00 N ATOM 581 CA LYS A 40 13.192 15.022 -6.742 1.00 0.00 C ATOM 582 C LYS A 40 12.135 14.143 -6.069 1.00 0.00 C ATOM 583 O LYS A 40 11.024 14.568 -5.824 1.00 0.00 O ATOM 584 CB LYS A 40 13.735 16.056 -5.755 1.00 0.00 C ATOM 585 CG LYS A 40 12.682 17.140 -5.518 1.00 0.00 C ATOM 586 CD LYS A 40 12.967 17.848 -4.193 1.00 0.00 C ATOM 587 CE LYS A 40 11.854 17.529 -3.192 1.00 0.00 C ATOM 588 NZ LYS A 40 12.395 17.948 -1.870 1.00 0.00 N ATOM 589 H LYS A 40 11.596 15.957 -7.858 1.00 0.00 H ATOM 590 HA LYS A 40 13.998 14.418 -7.124 1.00 0.00 H ATOM 591 HB2 LYS A 40 13.970 15.570 -4.819 1.00 0.00 H ATOM 592 HB3 LYS A 40 14.628 16.507 -6.160 1.00 0.00 H ATOM 593 HG2 LYS A 40 12.716 17.856 -6.326 1.00 0.00 H ATOM 594 HG3 LYS A 40 11.702 16.687 -5.479 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.915 17.510 -3.800 1.00 0.00 H ATOM 596 HD3 LYS A 40 13.005 18.915 -4.356 1.00 0.00 H ATOM 597 HE2 LYS A 40 10.962 18.091 -3.432 1.00 0.00 H ATOM 598 HE3 LYS A 40 11.644 16.470 -3.187 1.00 0.00 H ATOM 599 HZ1 LYS A 40 11.884 17.452 -1.112 1.00 0.00 H ATOM 600 HZ2 LYS A 40 12.274 18.976 -1.756 1.00 0.00 H ATOM 601 HZ3 LYS A 40 13.405 17.709 -1.815 1.00 0.00 H ATOM 602 N GLU A 41 12.474 12.921 -5.764 1.00 0.00 N ATOM 603 CA GLU A 41 11.491 12.018 -5.100 1.00 0.00 C ATOM 604 C GLU A 41 10.965 12.660 -3.821 1.00 0.00 C ATOM 605 O GLU A 41 11.697 12.863 -2.873 1.00 0.00 O ATOM 606 CB GLU A 41 12.279 10.757 -4.764 1.00 0.00 C ATOM 607 CG GLU A 41 12.234 9.789 -5.946 1.00 0.00 C ATOM 608 CD GLU A 41 13.578 9.068 -6.067 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.154 8.753 -5.039 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.010 8.846 -7.187 1.00 0.00 O ATOM 611 H GLU A 41 13.376 12.598 -5.966 1.00 0.00 H ATOM 612 HA GLU A 41 10.678 11.778 -5.763 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.301 11.023 -4.553 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.843 10.286 -3.895 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.450 9.063 -5.787 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.040 10.337 -6.854 1.00 0.00 H ATOM 617 N ASP A 42 9.702 12.974 -3.775 1.00 0.00 N ATOM 618 CA ASP A 42 9.150 13.590 -2.541 1.00 0.00 C ATOM 619 C ASP A 42 9.303 12.612 -1.380 1.00 0.00 C ATOM 620 O ASP A 42 8.598 11.627 -1.284 1.00 0.00 O ATOM 621 CB ASP A 42 7.678 13.850 -2.832 1.00 0.00 C ATOM 622 CG ASP A 42 7.542 15.098 -3.706 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.272 15.197 -4.679 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.712 15.933 -3.388 1.00 0.00 O ATOM 625 H ASP A 42 9.121 12.797 -4.544 1.00 0.00 H ATOM 626 HA ASP A 42 9.656 14.516 -2.327 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.257 12.999 -3.344 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.157 14.006 -1.901 1.00 0.00 H ATOM 629 N TYR A 43 10.228 12.869 -0.505 1.00 0.00 N ATOM 630 CA TYR A 43 10.440 11.949 0.647 1.00 0.00 C ATOM 631 C TYR A 43 9.508 12.323 1.802 1.00 0.00 C ATOM 632 O TYR A 43 9.947 12.723 2.861 1.00 0.00 O ATOM 633 CB TYR A 43 11.902 12.149 1.050 1.00 0.00 C ATOM 634 CG TYR A 43 12.803 11.683 -0.069 1.00 0.00 C ATOM 635 CD1 TYR A 43 13.045 10.316 -0.253 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.398 12.620 -0.923 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.882 9.886 -1.289 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.234 12.189 -1.960 1.00 0.00 C ATOM 639 CZ TYR A 43 14.477 10.823 -2.143 1.00 0.00 C ATOM 640 OH TYR A 43 15.301 10.399 -3.166 1.00 0.00 O ATOM 641 H TYR A 43 10.786 13.665 -0.608 1.00 0.00 H ATOM 642 HA TYR A 43 10.279 10.926 0.343 1.00 0.00 H ATOM 643 HB2 TYR A 43 12.081 13.196 1.245 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.110 11.575 1.941 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.586 9.593 0.406 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.211 13.674 -0.783 1.00 0.00 H ATOM 647 HE1 TYR A 43 14.068 8.832 -1.431 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.693 12.912 -2.618 1.00 0.00 H ATOM 649 HH TYR A 43 15.430 9.452 -3.070 1.00 0.00 H ATOM 650 N GLN A 44 8.224 12.199 1.605 1.00 0.00 N ATOM 651 CA GLN A 44 7.268 12.552 2.694 1.00 0.00 C ATOM 652 C GLN A 44 6.104 11.562 2.720 1.00 0.00 C ATOM 653 O GLN A 44 5.966 10.724 1.851 1.00 0.00 O ATOM 654 CB GLN A 44 6.773 13.956 2.350 1.00 0.00 C ATOM 655 CG GLN A 44 6.205 13.964 0.929 1.00 0.00 C ATOM 656 CD GLN A 44 6.318 15.372 0.341 1.00 0.00 C ATOM 657 OE1 GLN A 44 5.340 15.934 -0.112 1.00 0.00 O ATOM 658 NE2 GLN A 44 7.479 15.970 0.327 1.00 0.00 N ATOM 659 H GLN A 44 7.889 11.876 0.743 1.00 0.00 H ATOM 660 HA GLN A 44 7.770 12.560 3.649 1.00 0.00 H ATOM 661 HB2 GLN A 44 6.001 14.247 3.049 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.596 14.653 2.411 1.00 0.00 H ATOM 663 HG2 GLN A 44 6.763 13.272 0.315 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.167 13.669 0.954 1.00 0.00 H ATOM 665 HE21 GLN A 44 8.267 15.517 0.691 1.00 0.00 H ATOM 666 HE22 GLN A 44 7.561 16.871 -0.047 1.00 0.00 H ATOM 667 N LYS A 45 5.268 11.648 3.716 1.00 0.00 N ATOM 668 CA LYS A 45 4.119 10.708 3.810 1.00 0.00 C ATOM 669 C LYS A 45 3.479 10.499 2.437 1.00 0.00 C ATOM 670 O LYS A 45 3.263 11.433 1.690 1.00 0.00 O ATOM 671 CB LYS A 45 3.126 11.368 4.767 1.00 0.00 C ATOM 672 CG LYS A 45 3.092 12.879 4.528 1.00 0.00 C ATOM 673 CD LYS A 45 1.940 13.494 5.325 1.00 0.00 C ATOM 674 CE LYS A 45 2.178 13.272 6.821 1.00 0.00 C ATOM 675 NZ LYS A 45 1.408 14.353 7.496 1.00 0.00 N ATOM 676 H LYS A 45 5.403 12.327 4.408 1.00 0.00 H ATOM 677 HA LYS A 45 4.443 9.763 4.217 1.00 0.00 H ATOM 678 HB2 LYS A 45 2.145 10.955 4.594 1.00 0.00 H ATOM 679 HB3 LYS A 45 3.425 11.172 5.786 1.00 0.00 H ATOM 680 HG2 LYS A 45 4.025 13.317 4.850 1.00 0.00 H ATOM 681 HG3 LYS A 45 2.945 13.075 3.477 1.00 0.00 H ATOM 682 HD2 LYS A 45 1.886 14.553 5.122 1.00 0.00 H ATOM 683 HD3 LYS A 45 1.011 13.024 5.038 1.00 0.00 H ATOM 684 HE2 LYS A 45 1.809 12.300 7.119 1.00 0.00 H ATOM 685 HE3 LYS A 45 3.227 13.366 7.053 1.00 0.00 H ATOM 686 HZ1 LYS A 45 0.390 14.155 7.420 1.00 0.00 H ATOM 687 HZ2 LYS A 45 1.619 15.265 7.041 1.00 0.00 H ATOM 688 HZ3 LYS A 45 1.675 14.395 8.500 1.00 0.00 H ATOM 689 N CYS A 46 3.174 9.277 2.109 1.00 0.00 N ATOM 690 CA CYS A 46 2.546 8.986 0.792 1.00 0.00 C ATOM 691 C CYS A 46 1.305 9.855 0.587 1.00 0.00 C ATOM 692 O CYS A 46 1.036 10.331 -0.498 1.00 0.00 O ATOM 693 CB CYS A 46 2.148 7.514 0.875 1.00 0.00 C ATOM 694 SG CYS A 46 3.637 6.491 0.994 1.00 0.00 S ATOM 695 H CYS A 46 3.360 8.544 2.732 1.00 0.00 H ATOM 696 HA CYS A 46 3.251 9.133 -0.008 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.536 7.359 1.751 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.590 7.241 -0.006 1.00 0.00 H ATOM 699 N ALA A 47 0.540 10.050 1.621 1.00 0.00 N ATOM 700 CA ALA A 47 -0.699 10.872 1.496 1.00 0.00 C ATOM 701 C ALA A 47 -0.506 12.257 2.113 1.00 0.00 C ATOM 702 O ALA A 47 -1.293 12.697 2.928 1.00 0.00 O ATOM 703 CB ALA A 47 -1.753 10.102 2.276 1.00 0.00 C ATOM 704 H ALA A 47 0.774 9.642 2.480 1.00 0.00 H ATOM 705 HA ALA A 47 -0.995 10.955 0.464 1.00 0.00 H ATOM 706 HB1 ALA A 47 -1.734 9.066 1.978 1.00 0.00 H ATOM 707 HB2 ALA A 47 -2.727 10.520 2.074 1.00 0.00 H ATOM 708 HB3 ALA A 47 -1.539 10.177 3.330 1.00 0.00 H ATOM 709 N THR A 48 0.527 12.946 1.733 1.00 0.00 N ATOM 710 CA THR A 48 0.764 14.304 2.295 1.00 0.00 C ATOM 711 C THR A 48 -0.509 15.152 2.189 1.00 0.00 C ATOM 712 O THR A 48 -1.576 14.657 1.887 1.00 0.00 O ATOM 713 CB THR A 48 1.886 14.905 1.445 1.00 0.00 C ATOM 714 OG1 THR A 48 2.709 13.861 0.945 1.00 0.00 O ATOM 715 CG2 THR A 48 2.724 15.855 2.301 1.00 0.00 C ATOM 716 H THR A 48 1.145 12.571 1.081 1.00 0.00 H ATOM 717 HA THR A 48 1.081 14.230 3.318 1.00 0.00 H ATOM 718 HB THR A 48 1.458 15.454 0.621 1.00 0.00 H ATOM 719 HG1 THR A 48 2.810 13.204 1.637 1.00 0.00 H ATOM 720 HG21 THR A 48 2.261 15.971 3.269 1.00 0.00 H ATOM 721 HG22 THR A 48 2.789 16.817 1.815 1.00 0.00 H ATOM 722 HG23 THR A 48 3.717 15.447 2.425 1.00 0.00 H ATOM 723 N ALA A 49 -0.404 16.427 2.438 1.00 0.00 N ATOM 724 CA ALA A 49 -1.609 17.309 2.358 1.00 0.00 C ATOM 725 C ALA A 49 -2.017 17.534 0.899 1.00 0.00 C ATOM 726 O ALA A 49 -3.056 18.094 0.614 1.00 0.00 O ATOM 727 CB ALA A 49 -1.180 18.625 3.006 1.00 0.00 C ATOM 728 H ALA A 49 0.466 16.804 2.681 1.00 0.00 H ATOM 729 HA ALA A 49 -2.427 16.875 2.913 1.00 0.00 H ATOM 730 HB1 ALA A 49 -0.357 19.049 2.449 1.00 0.00 H ATOM 731 HB2 ALA A 49 -0.870 18.442 4.024 1.00 0.00 H ATOM 732 HB3 ALA A 49 -2.010 19.316 3.002 1.00 0.00 H ATOM 733 N GLY A 50 -1.211 17.092 -0.023 1.00 0.00 N ATOM 734 CA GLY A 50 -1.548 17.265 -1.465 1.00 0.00 C ATOM 735 C GLY A 50 -1.019 16.050 -2.218 1.00 0.00 C ATOM 736 O GLY A 50 -0.840 16.066 -3.419 1.00 0.00 O ATOM 737 H GLY A 50 -0.381 16.632 0.232 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.620 17.333 -1.584 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.079 18.158 -1.847 1.00 0.00 H ATOM 740 N CYS A 51 -0.752 15.003 -1.494 1.00 0.00 N ATOM 741 CA CYS A 51 -0.213 13.770 -2.096 1.00 0.00 C ATOM 742 C CYS A 51 -1.327 12.711 -2.177 1.00 0.00 C ATOM 743 O CYS A 51 -2.430 13.005 -2.592 1.00 0.00 O ATOM 744 CB CYS A 51 0.882 13.405 -1.097 1.00 0.00 C ATOM 745 SG CYS A 51 2.498 13.845 -1.780 1.00 0.00 S ATOM 746 H CYS A 51 -0.892 15.031 -0.527 1.00 0.00 H ATOM 747 HA CYS A 51 0.210 13.964 -3.068 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.719 13.957 -0.191 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.852 12.369 -0.873 1.00 0.00 H ATOM 750 N HIS A 52 -1.069 11.493 -1.782 1.00 0.00 N ATOM 751 CA HIS A 52 -2.140 10.457 -1.842 1.00 0.00 C ATOM 752 C HIS A 52 -3.082 10.630 -0.649 1.00 0.00 C ATOM 753 O HIS A 52 -3.206 9.759 0.188 1.00 0.00 O ATOM 754 CB HIS A 52 -1.408 9.117 -1.746 1.00 0.00 C ATOM 755 CG HIS A 52 -0.617 8.872 -2.992 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.230 8.681 -4.206 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.732 8.772 -3.226 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.266 8.475 -5.123 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.951 8.524 -4.576 1.00 0.00 N ATOM 760 H HIS A 52 -0.186 11.258 -1.444 1.00 0.00 H ATOM 761 HA HIS A 52 -2.682 10.521 -2.772 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.744 9.133 -0.909 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.126 8.324 -1.617 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.190 8.704 -4.365 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.505 8.857 -2.478 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.454 8.276 -6.168 1.00 0.00 H ATOM 767 N ASP A 53 -3.735 11.758 -0.555 1.00 0.00 N ATOM 768 CA ASP A 53 -4.651 11.991 0.599 1.00 0.00 C ATOM 769 C ASP A 53 -6.121 11.897 0.173 1.00 0.00 C ATOM 770 O ASP A 53 -6.992 12.435 0.827 1.00 0.00 O ATOM 771 CB ASP A 53 -4.325 13.406 1.080 1.00 0.00 C ATOM 772 CG ASP A 53 -5.308 13.811 2.179 1.00 0.00 C ATOM 773 OD1 ASP A 53 -5.313 13.162 3.212 1.00 0.00 O ATOM 774 OD2 ASP A 53 -6.040 14.765 1.970 1.00 0.00 O ATOM 775 H ASP A 53 -3.612 12.454 -1.233 1.00 0.00 H ATOM 776 HA ASP A 53 -4.445 11.286 1.386 1.00 0.00 H ATOM 777 HB2 ASP A 53 -3.317 13.432 1.469 1.00 0.00 H ATOM 778 HB3 ASP A 53 -4.409 14.094 0.254 1.00 0.00 H ATOM 779 N ASN A 54 -6.418 11.216 -0.902 1.00 0.00 N ATOM 780 CA ASN A 54 -7.845 11.104 -1.319 1.00 0.00 C ATOM 781 C ASN A 54 -8.537 10.029 -0.478 1.00 0.00 C ATOM 782 O ASN A 54 -8.335 8.847 -0.673 1.00 0.00 O ATOM 783 CB ASN A 54 -7.808 10.709 -2.794 1.00 0.00 C ATOM 784 CG ASN A 54 -8.936 11.420 -3.542 1.00 0.00 C ATOM 785 OD1 ASN A 54 -9.066 12.626 -3.466 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.766 10.721 -4.268 1.00 0.00 N ATOM 787 H ASN A 54 -5.714 10.772 -1.426 1.00 0.00 H ATOM 788 HA ASN A 54 -8.345 12.053 -1.202 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.857 10.995 -3.219 1.00 0.00 H ATOM 790 HB3 ASN A 54 -7.935 9.641 -2.886 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.663 9.748 -4.330 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.492 11.168 -4.751 1.00 0.00 H ATOM 793 N MET A 55 -9.341 10.433 0.469 1.00 0.00 N ATOM 794 CA MET A 55 -10.035 9.437 1.337 1.00 0.00 C ATOM 795 C MET A 55 -11.250 8.848 0.618 1.00 0.00 C ATOM 796 O MET A 55 -12.054 8.156 1.209 1.00 0.00 O ATOM 797 CB MET A 55 -10.474 10.228 2.570 1.00 0.00 C ATOM 798 CG MET A 55 -9.318 10.299 3.569 1.00 0.00 C ATOM 799 SD MET A 55 -8.360 11.807 3.278 1.00 0.00 S ATOM 800 CE MET A 55 -6.822 11.253 4.053 1.00 0.00 C ATOM 801 H MET A 55 -9.481 11.391 0.616 1.00 0.00 H ATOM 802 HA MET A 55 -9.354 8.653 1.628 1.00 0.00 H ATOM 803 HB2 MET A 55 -10.757 11.227 2.273 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.317 9.736 3.031 1.00 0.00 H ATOM 805 HG2 MET A 55 -9.712 10.312 4.575 1.00 0.00 H ATOM 806 HG3 MET A 55 -8.680 9.437 3.443 1.00 0.00 H ATOM 807 HE1 MET A 55 -6.531 11.959 4.818 1.00 0.00 H ATOM 808 HE2 MET A 55 -6.045 11.191 3.309 1.00 0.00 H ATOM 809 HE3 MET A 55 -6.974 10.278 4.495 1.00 0.00 H ATOM 810 N ASP A 56 -11.389 9.111 -0.651 1.00 0.00 N ATOM 811 CA ASP A 56 -12.552 8.556 -1.398 1.00 0.00 C ATOM 812 C ASP A 56 -12.285 7.096 -1.769 1.00 0.00 C ATOM 813 O ASP A 56 -13.167 6.385 -2.208 1.00 0.00 O ATOM 814 CB ASP A 56 -12.668 9.419 -2.655 1.00 0.00 C ATOM 815 CG ASP A 56 -14.140 9.556 -3.046 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.982 9.160 -2.256 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.401 10.054 -4.128 1.00 0.00 O ATOM 818 H ASP A 56 -10.729 9.668 -1.114 1.00 0.00 H ATOM 819 HA ASP A 56 -13.453 8.638 -0.809 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.254 10.398 -2.458 1.00 0.00 H ATOM 821 HB3 ASP A 56 -12.125 8.953 -3.463 1.00 0.00 H ATOM 822 N LYS A 57 -11.071 6.643 -1.598 1.00 0.00 N ATOM 823 CA LYS A 57 -10.749 5.228 -1.943 1.00 0.00 C ATOM 824 C LYS A 57 -11.377 4.862 -3.292 1.00 0.00 C ATOM 825 O LYS A 57 -11.635 3.710 -3.577 1.00 0.00 O ATOM 826 CB LYS A 57 -11.358 4.392 -0.816 1.00 0.00 C ATOM 827 CG LYS A 57 -11.277 2.908 -1.177 1.00 0.00 C ATOM 828 CD LYS A 57 -12.665 2.402 -1.572 1.00 0.00 C ATOM 829 CE LYS A 57 -13.094 1.287 -0.617 1.00 0.00 C ATOM 830 NZ LYS A 57 -14.504 0.982 -0.991 1.00 0.00 N ATOM 831 H LYS A 57 -10.371 7.233 -1.244 1.00 0.00 H ATOM 832 HA LYS A 57 -9.682 5.081 -1.974 1.00 0.00 H ATOM 833 HB2 LYS A 57 -10.811 4.571 0.099 1.00 0.00 H ATOM 834 HB3 LYS A 57 -12.391 4.671 -0.677 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.594 2.776 -2.004 1.00 0.00 H ATOM 836 HG3 LYS A 57 -10.922 2.349 -0.325 1.00 0.00 H ATOM 837 HD2 LYS A 57 -13.373 3.216 -1.520 1.00 0.00 H ATOM 838 HD3 LYS A 57 -12.634 2.017 -2.581 1.00 0.00 H ATOM 839 HE2 LYS A 57 -12.470 0.415 -0.753 1.00 0.00 H ATOM 840 HE3 LYS A 57 -13.049 1.629 0.406 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -15.144 1.632 -0.491 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -14.728 0.001 -0.725 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -14.624 1.101 -2.016 1.00 0.00 H ATOM 844 N LYS A 58 -11.623 5.838 -4.122 1.00 0.00 N ATOM 845 CA LYS A 58 -12.231 5.554 -5.453 1.00 0.00 C ATOM 846 C LYS A 58 -11.454 6.281 -6.555 1.00 0.00 C ATOM 847 O LYS A 58 -11.722 6.119 -7.729 1.00 0.00 O ATOM 848 CB LYS A 58 -13.659 6.093 -5.359 1.00 0.00 C ATOM 849 CG LYS A 58 -14.403 5.376 -4.232 1.00 0.00 C ATOM 850 CD LYS A 58 -15.392 4.372 -4.830 1.00 0.00 C ATOM 851 CE LYS A 58 -14.672 3.053 -5.115 1.00 0.00 C ATOM 852 NZ LYS A 58 -15.646 1.993 -4.735 1.00 0.00 N ATOM 853 H LYS A 58 -11.404 6.760 -3.872 1.00 0.00 H ATOM 854 HA LYS A 58 -12.249 4.493 -5.642 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.631 7.154 -5.156 1.00 0.00 H ATOM 856 HB3 LYS A 58 -14.172 5.919 -6.293 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.694 4.855 -3.607 1.00 0.00 H ATOM 858 HG3 LYS A 58 -14.943 6.099 -3.639 1.00 0.00 H ATOM 859 HD2 LYS A 58 -16.198 4.201 -4.129 1.00 0.00 H ATOM 860 HD3 LYS A 58 -15.794 4.768 -5.750 1.00 0.00 H ATOM 861 HE2 LYS A 58 -14.424 2.982 -6.166 1.00 0.00 H ATOM 862 HE3 LYS A 58 -13.782 2.972 -4.511 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -16.614 2.363 -4.823 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -15.475 1.702 -3.751 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -15.533 1.175 -5.365 1.00 0.00 H ATOM 866 N ASP A 59 -10.491 7.084 -6.185 1.00 0.00 N ATOM 867 CA ASP A 59 -9.699 7.820 -7.211 1.00 0.00 C ATOM 868 C ASP A 59 -8.683 6.881 -7.867 1.00 0.00 C ATOM 869 O ASP A 59 -7.710 6.482 -7.259 1.00 0.00 O ATOM 870 CB ASP A 59 -8.983 8.930 -6.438 1.00 0.00 C ATOM 871 CG ASP A 59 -7.804 9.452 -7.262 1.00 0.00 C ATOM 872 OD1 ASP A 59 -6.724 8.899 -7.132 1.00 0.00 O ATOM 873 OD2 ASP A 59 -8.001 10.396 -8.010 1.00 0.00 O ATOM 874 H ASP A 59 -10.290 7.201 -5.234 1.00 0.00 H ATOM 875 HA ASP A 59 -10.350 8.251 -7.954 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.673 9.738 -6.245 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.617 8.538 -5.501 1.00 0.00 H ATOM 878 N LYS A 60 -8.900 6.528 -9.104 1.00 0.00 N ATOM 879 CA LYS A 60 -7.943 5.618 -9.797 1.00 0.00 C ATOM 880 C LYS A 60 -6.823 6.433 -10.452 1.00 0.00 C ATOM 881 O LYS A 60 -6.232 6.019 -11.429 1.00 0.00 O ATOM 882 CB LYS A 60 -8.777 4.901 -10.859 1.00 0.00 C ATOM 883 CG LYS A 60 -8.756 3.394 -10.592 1.00 0.00 C ATOM 884 CD LYS A 60 -7.406 2.817 -11.024 1.00 0.00 C ATOM 885 CE LYS A 60 -7.337 2.765 -12.552 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.479 1.585 -12.857 1.00 0.00 N ATOM 887 H LYS A 60 -9.689 6.862 -9.579 1.00 0.00 H ATOM 888 HA LYS A 60 -7.533 4.903 -9.103 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.795 5.260 -10.821 1.00 0.00 H ATOM 890 HB3 LYS A 60 -8.361 5.096 -11.836 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.905 3.213 -9.538 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.545 2.917 -11.155 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.610 3.444 -10.648 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.297 1.819 -10.627 1.00 0.00 H ATOM 895 HE2 LYS A 60 -8.326 2.631 -12.967 1.00 0.00 H ATOM 896 HE3 LYS A 60 -6.882 3.662 -12.940 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -5.904 1.784 -13.700 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -7.083 0.756 -13.035 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -5.853 1.393 -12.050 1.00 0.00 H ATOM 900 N SER A 61 -6.529 7.587 -9.919 1.00 0.00 N ATOM 901 CA SER A 61 -5.449 8.429 -10.510 1.00 0.00 C ATOM 902 C SER A 61 -4.168 8.303 -9.681 1.00 0.00 C ATOM 903 O SER A 61 -3.967 7.337 -8.973 1.00 0.00 O ATOM 904 CB SER A 61 -5.986 9.858 -10.453 1.00 0.00 C ATOM 905 OG SER A 61 -5.792 10.483 -11.715 1.00 0.00 O ATOM 906 H SER A 61 -7.020 7.903 -9.131 1.00 0.00 H ATOM 907 HA SER A 61 -5.268 8.144 -11.534 1.00 0.00 H ATOM 908 HB2 SER A 61 -7.038 9.842 -10.223 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.460 10.408 -9.683 1.00 0.00 H ATOM 910 HG SER A 61 -6.041 11.406 -11.631 1.00 0.00 H ATOM 911 N ALA A 62 -3.299 9.272 -9.768 1.00 0.00 N ATOM 912 CA ALA A 62 -2.029 9.208 -8.989 1.00 0.00 C ATOM 913 C ALA A 62 -2.135 10.071 -7.726 1.00 0.00 C ATOM 914 O ALA A 62 -1.141 10.495 -7.169 1.00 0.00 O ATOM 915 CB ALA A 62 -0.962 9.765 -9.931 1.00 0.00 C ATOM 916 H ALA A 62 -3.479 10.042 -10.347 1.00 0.00 H ATOM 917 HA ALA A 62 -1.795 8.187 -8.731 1.00 0.00 H ATOM 918 HB1 ALA A 62 -0.062 9.174 -9.843 1.00 0.00 H ATOM 919 HB2 ALA A 62 -0.747 10.790 -9.665 1.00 0.00 H ATOM 920 HB3 ALA A 62 -1.322 9.724 -10.947 1.00 0.00 H ATOM 921 N LYS A 63 -3.329 10.338 -7.272 1.00 0.00 N ATOM 922 CA LYS A 63 -3.492 11.177 -6.048 1.00 0.00 C ATOM 923 C LYS A 63 -4.334 10.442 -5.007 1.00 0.00 C ATOM 924 O LYS A 63 -4.405 10.839 -3.861 1.00 0.00 O ATOM 925 CB LYS A 63 -4.226 12.431 -6.522 1.00 0.00 C ATOM 926 CG LYS A 63 -3.629 13.662 -5.839 1.00 0.00 C ATOM 927 CD LYS A 63 -2.647 14.350 -6.790 1.00 0.00 C ATOM 928 CE LYS A 63 -2.436 15.799 -6.345 1.00 0.00 C ATOM 929 NZ LYS A 63 -1.337 16.309 -7.210 1.00 0.00 N ATOM 930 H LYS A 63 -4.119 9.990 -7.737 1.00 0.00 H ATOM 931 HA LYS A 63 -2.530 11.442 -5.638 1.00 0.00 H ATOM 932 HB2 LYS A 63 -4.122 12.525 -7.594 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.273 12.349 -6.266 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.422 14.349 -5.580 1.00 0.00 H ATOM 935 HG3 LYS A 63 -3.108 13.360 -4.943 1.00 0.00 H ATOM 936 HD2 LYS A 63 -1.702 13.825 -6.771 1.00 0.00 H ATOM 937 HD3 LYS A 63 -3.048 14.337 -7.791 1.00 0.00 H ATOM 938 HE2 LYS A 63 -3.339 16.373 -6.500 1.00 0.00 H ATOM 939 HE3 LYS A 63 -2.139 15.836 -5.309 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -1.548 16.093 -8.204 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -0.441 15.854 -6.938 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -1.252 17.339 -7.092 1.00 0.00 H ATOM 943 N GLY A 64 -4.979 9.379 -5.393 1.00 0.00 N ATOM 944 CA GLY A 64 -5.815 8.633 -4.424 1.00 0.00 C ATOM 945 C GLY A 64 -4.919 7.968 -3.388 1.00 0.00 C ATOM 946 O GLY A 64 -3.753 7.718 -3.621 1.00 0.00 O ATOM 947 H GLY A 64 -4.917 9.074 -6.317 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.487 9.317 -3.933 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.383 7.879 -4.939 1.00 0.00 H ATOM 950 N TYR A 65 -5.460 7.685 -2.246 1.00 0.00 N ATOM 951 CA TYR A 65 -4.655 7.036 -1.176 1.00 0.00 C ATOM 952 C TYR A 65 -4.831 5.521 -1.226 1.00 0.00 C ATOM 953 O TYR A 65 -4.030 4.777 -0.700 1.00 0.00 O ATOM 954 CB TYR A 65 -5.219 7.584 0.129 1.00 0.00 C ATOM 955 CG TYR A 65 -4.373 7.090 1.275 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.986 7.283 1.254 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.972 6.435 2.354 1.00 0.00 C ATOM 958 CE1 TYR A 65 -2.200 6.821 2.316 1.00 0.00 C ATOM 959 CE2 TYR A 65 -4.187 5.972 3.416 1.00 0.00 C ATOM 960 CZ TYR A 65 -2.801 6.165 3.397 1.00 0.00 C ATOM 961 OH TYR A 65 -2.026 5.708 4.444 1.00 0.00 O ATOM 962 H TYR A 65 -6.400 7.902 -2.090 1.00 0.00 H ATOM 963 HA TYR A 65 -3.615 7.303 -1.270 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.209 8.663 0.104 1.00 0.00 H ATOM 965 HB3 TYR A 65 -6.234 7.233 0.254 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.524 7.789 0.420 1.00 0.00 H ATOM 967 HD2 TYR A 65 -6.041 6.287 2.368 1.00 0.00 H ATOM 968 HE1 TYR A 65 -1.131 6.970 2.301 1.00 0.00 H ATOM 969 HE2 TYR A 65 -4.651 5.465 4.248 1.00 0.00 H ATOM 970 HH TYR A 65 -1.500 6.444 4.767 1.00 0.00 H ATOM 971 N TYR A 66 -5.877 5.058 -1.846 1.00 0.00 N ATOM 972 CA TYR A 66 -6.108 3.593 -1.921 1.00 0.00 C ATOM 973 C TYR A 66 -5.603 3.050 -3.263 1.00 0.00 C ATOM 974 O TYR A 66 -5.075 1.960 -3.344 1.00 0.00 O ATOM 975 CB TYR A 66 -7.627 3.445 -1.791 1.00 0.00 C ATOM 976 CG TYR A 66 -8.086 2.186 -2.481 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.104 2.125 -3.877 1.00 0.00 C ATOM 978 CD2 TYR A 66 -8.496 1.083 -1.725 1.00 0.00 C ATOM 979 CE1 TYR A 66 -8.531 0.959 -4.522 1.00 0.00 C ATOM 980 CE2 TYR A 66 -8.923 -0.085 -2.366 1.00 0.00 C ATOM 981 CZ TYR A 66 -8.941 -0.147 -3.766 1.00 0.00 C ATOM 982 OH TYR A 66 -9.362 -1.298 -4.401 1.00 0.00 O ATOM 983 H TYR A 66 -6.517 5.676 -2.257 1.00 0.00 H ATOM 984 HA TYR A 66 -5.618 3.090 -1.102 1.00 0.00 H ATOM 985 HB2 TYR A 66 -7.894 3.399 -0.746 1.00 0.00 H ATOM 986 HB3 TYR A 66 -8.107 4.297 -2.247 1.00 0.00 H ATOM 987 HD1 TYR A 66 -7.786 2.981 -4.455 1.00 0.00 H ATOM 988 HD2 TYR A 66 -8.483 1.133 -0.645 1.00 0.00 H ATOM 989 HE1 TYR A 66 -8.544 0.912 -5.600 1.00 0.00 H ATOM 990 HE2 TYR A 66 -9.239 -0.937 -1.783 1.00 0.00 H ATOM 991 HH TYR A 66 -10.286 -1.186 -4.635 1.00 0.00 H ATOM 992 N HIS A 67 -5.761 3.804 -4.316 1.00 0.00 N ATOM 993 CA HIS A 67 -5.289 3.332 -5.651 1.00 0.00 C ATOM 994 C HIS A 67 -3.787 3.031 -5.616 1.00 0.00 C ATOM 995 O HIS A 67 -3.369 1.893 -5.684 1.00 0.00 O ATOM 996 CB HIS A 67 -5.576 4.494 -6.603 1.00 0.00 C ATOM 997 CG HIS A 67 -4.736 4.337 -7.838 1.00 0.00 C ATOM 998 ND1 HIS A 67 -5.081 3.463 -8.855 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.547 4.907 -8.221 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -4.116 3.524 -9.787 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.157 4.392 -9.452 1.00 0.00 N ATOM 1002 H HIS A 67 -6.189 4.681 -4.230 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.838 2.459 -5.964 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.623 4.490 -6.873 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.332 5.426 -6.117 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.889 2.910 -8.892 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -3.000 5.647 -7.654 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -4.107 2.931 -10.688 1.00 0.00 H ATOM 1009 N ALA A 68 -2.977 4.048 -5.525 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.501 3.833 -5.503 1.00 0.00 C ATOM 1011 C ALA A 68 -1.120 2.694 -4.550 1.00 0.00 C ATOM 1012 O ALA A 68 -0.045 2.142 -4.640 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.919 5.155 -5.005 1.00 0.00 C ATOM 1014 H ALA A 68 -3.338 4.957 -5.483 1.00 0.00 H ATOM 1015 HA ALA A 68 -1.140 3.626 -6.500 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -0.264 4.966 -4.166 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -1.721 5.808 -4.695 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -0.360 5.626 -5.800 1.00 0.00 H ATOM 1019 N MET A 69 -1.971 2.352 -3.623 1.00 0.00 N ATOM 1020 CA MET A 69 -1.618 1.265 -2.666 1.00 0.00 C ATOM 1021 C MET A 69 -2.134 -0.095 -3.135 1.00 0.00 C ATOM 1022 O MET A 69 -1.431 -1.082 -3.064 1.00 0.00 O ATOM 1023 CB MET A 69 -2.285 1.673 -1.359 1.00 0.00 C ATOM 1024 CG MET A 69 -1.667 2.983 -0.873 1.00 0.00 C ATOM 1025 SD MET A 69 -0.722 2.689 0.641 1.00 0.00 S ATOM 1026 CE MET A 69 0.589 3.894 0.316 1.00 0.00 C ATOM 1027 H MET A 69 -2.827 2.820 -3.542 1.00 0.00 H ATOM 1028 HA MET A 69 -0.554 1.220 -2.529 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.344 1.808 -1.523 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.128 0.906 -0.620 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.008 3.371 -1.635 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.448 3.698 -0.677 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.500 4.256 -0.700 1.00 0.00 H ATOM 1034 HE2 MET A 69 1.551 3.426 0.446 1.00 0.00 H ATOM 1035 HE3 MET A 69 0.497 4.721 1.007 1.00 0.00 H ATOM 1036 N HIS A 70 -3.350 -0.173 -3.593 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.880 -1.492 -4.034 1.00 0.00 C ATOM 1038 C HIS A 70 -3.685 -1.688 -5.540 1.00 0.00 C ATOM 1039 O HIS A 70 -3.734 -2.794 -6.040 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.368 -1.450 -3.695 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.544 -1.059 -2.257 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.883 0.230 -1.880 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.441 -1.775 -1.092 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.972 0.252 -0.539 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.713 -0.944 -0.009 1.00 0.00 N ATOM 1046 H HIS A 70 -3.917 0.624 -3.635 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.400 -2.284 -3.483 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.857 -0.723 -4.326 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.804 -2.424 -3.860 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -6.037 0.986 -2.482 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.190 -2.824 -1.024 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.225 1.129 0.037 1.00 0.00 H ATOM 1053 N ASP A 71 -3.477 -0.628 -6.269 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.294 -0.764 -7.741 1.00 0.00 C ATOM 1055 C ASP A 71 -1.869 -1.210 -8.074 1.00 0.00 C ATOM 1056 O ASP A 71 -0.905 -0.677 -7.564 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.569 0.633 -8.286 1.00 0.00 C ATOM 1058 CG ASP A 71 -5.076 0.891 -8.262 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.654 0.808 -7.192 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.626 1.164 -9.317 1.00 0.00 O ATOM 1061 H ASP A 71 -3.449 0.259 -5.853 1.00 0.00 H ATOM 1062 HA ASP A 71 -4.011 -1.461 -8.144 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -3.062 1.365 -7.675 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -3.211 0.702 -9.296 1.00 0.00 H ATOM 1065 N LYS A 72 -1.731 -2.190 -8.928 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.371 -2.678 -9.299 1.00 0.00 C ATOM 1067 C LYS A 72 0.170 -1.896 -10.497 1.00 0.00 C ATOM 1068 O LYS A 72 1.254 -1.349 -10.456 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.566 -4.150 -9.666 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.052 -4.923 -8.439 1.00 0.00 C ATOM 1071 CD LYS A 72 -0.358 -6.285 -8.386 1.00 0.00 C ATOM 1072 CE LYS A 72 -0.900 -7.178 -9.504 1.00 0.00 C ATOM 1073 NZ LYS A 72 0.300 -7.848 -10.077 1.00 0.00 N ATOM 1074 H LYS A 72 -2.525 -2.605 -9.326 1.00 0.00 H ATOM 1075 HA LYS A 72 0.299 -2.594 -8.463 1.00 0.00 H ATOM 1076 HB2 LYS A 72 -1.299 -4.230 -10.456 1.00 0.00 H ATOM 1077 HB3 LYS A 72 0.372 -4.565 -10.001 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -0.818 -4.363 -7.544 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -2.120 -5.068 -8.504 1.00 0.00 H ATOM 1080 HD2 LYS A 72 0.706 -6.152 -8.515 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -0.550 -6.750 -7.431 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -1.586 -7.911 -9.100 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -1.388 -6.582 -10.260 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 0.051 -8.812 -10.375 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 1.050 -7.889 -9.358 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 0.637 -7.310 -10.900 1.00 0.00 H ATOM 1087 N GLY A 73 -0.577 -1.842 -11.562 1.00 0.00 N ATOM 1088 CA GLY A 73 -0.110 -1.097 -12.767 1.00 0.00 C ATOM 1089 C GLY A 73 -0.047 0.397 -12.449 1.00 0.00 C ATOM 1090 O GLY A 73 -0.692 1.208 -13.085 1.00 0.00 O ATOM 1091 H GLY A 73 -1.446 -2.293 -11.570 1.00 0.00 H ATOM 1092 HA2 GLY A 73 0.873 -1.449 -13.049 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.799 -1.259 -13.582 1.00 0.00 H ATOM 1094 N THR A 74 0.719 0.767 -11.460 1.00 0.00 N ATOM 1095 CA THR A 74 0.821 2.205 -11.086 1.00 0.00 C ATOM 1096 C THR A 74 2.154 2.795 -11.554 1.00 0.00 C ATOM 1097 O THR A 74 3.125 2.089 -11.745 1.00 0.00 O ATOM 1098 CB THR A 74 0.759 2.208 -9.560 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.503 1.105 -9.059 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.694 2.095 -9.099 1.00 0.00 C ATOM 1101 H THR A 74 1.223 0.096 -10.956 1.00 0.00 H ATOM 1102 HA THR A 74 -0.007 2.764 -11.490 1.00 0.00 H ATOM 1103 HB THR A 74 1.185 3.125 -9.186 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.432 1.272 -9.230 1.00 0.00 H ATOM 1105 HG21 THR A 74 -1.187 1.310 -9.654 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.201 3.032 -9.273 1.00 0.00 H ATOM 1107 HG23 THR A 74 -0.719 1.861 -8.045 1.00 0.00 H ATOM 1108 N LYS A 75 2.210 4.090 -11.729 1.00 0.00 N ATOM 1109 CA LYS A 75 3.480 4.735 -12.168 1.00 0.00 C ATOM 1110 C LYS A 75 4.671 4.063 -11.477 1.00 0.00 C ATOM 1111 O LYS A 75 5.721 3.881 -12.062 1.00 0.00 O ATOM 1112 CB LYS A 75 3.354 6.194 -11.715 1.00 0.00 C ATOM 1113 CG LYS A 75 4.134 7.101 -12.668 1.00 0.00 C ATOM 1114 CD LYS A 75 3.642 6.885 -14.101 1.00 0.00 C ATOM 1115 CE LYS A 75 4.798 6.385 -14.970 1.00 0.00 C ATOM 1116 NZ LYS A 75 4.160 5.508 -15.991 1.00 0.00 N ATOM 1117 H LYS A 75 1.415 4.637 -11.566 1.00 0.00 H ATOM 1118 HA LYS A 75 3.582 4.686 -13.241 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.312 6.486 -11.714 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.753 6.296 -10.718 1.00 0.00 H ATOM 1121 HG2 LYS A 75 3.982 8.133 -12.387 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.185 6.864 -12.611 1.00 0.00 H ATOM 1123 HD2 LYS A 75 2.847 6.154 -14.103 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.274 7.817 -14.500 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.298 7.217 -15.445 1.00 0.00 H ATOM 1126 HE3 LYS A 75 5.496 5.814 -14.376 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 3.427 4.925 -15.538 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 4.881 4.890 -16.417 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 3.725 6.095 -16.729 1.00 0.00 H ATOM 1130 N PHE A 76 4.510 3.685 -10.237 1.00 0.00 N ATOM 1131 CA PHE A 76 5.626 3.014 -9.502 1.00 0.00 C ATOM 1132 C PHE A 76 5.120 1.751 -8.819 1.00 0.00 C ATOM 1133 O PHE A 76 3.938 1.470 -8.819 1.00 0.00 O ATOM 1134 CB PHE A 76 6.076 4.016 -8.446 1.00 0.00 C ATOM 1135 CG PHE A 76 6.429 5.318 -9.111 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.635 5.449 -9.808 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.539 6.394 -9.037 1.00 0.00 C ATOM 1138 CE1 PHE A 76 7.949 6.661 -10.430 1.00 0.00 C ATOM 1139 CE2 PHE A 76 5.854 7.604 -9.657 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.057 7.738 -10.354 1.00 0.00 C ATOM 1141 H PHE A 76 3.652 3.839 -9.789 1.00 0.00 H ATOM 1142 HA PHE A 76 6.440 2.789 -10.170 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.278 4.183 -7.741 1.00 0.00 H ATOM 1144 HB3 PHE A 76 6.933 3.622 -7.927 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.321 4.617 -9.864 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.609 6.289 -8.497 1.00 0.00 H ATOM 1147 HE1 PHE A 76 8.879 6.766 -10.969 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.167 8.436 -9.600 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.297 8.669 -10.832 1.00 0.00 H ATOM 1150 N LYS A 77 5.993 0.991 -8.212 1.00 0.00 N ATOM 1151 CA LYS A 77 5.513 -0.225 -7.519 1.00 0.00 C ATOM 1152 C LYS A 77 4.763 0.191 -6.259 1.00 0.00 C ATOM 1153 O LYS A 77 5.316 0.756 -5.336 1.00 0.00 O ATOM 1154 CB LYS A 77 6.746 -1.049 -7.183 1.00 0.00 C ATOM 1155 CG LYS A 77 7.696 -0.245 -6.299 1.00 0.00 C ATOM 1156 CD LYS A 77 9.035 -0.980 -6.204 1.00 0.00 C ATOM 1157 CE LYS A 77 9.549 -1.292 -7.613 1.00 0.00 C ATOM 1158 NZ LYS A 77 9.000 -2.639 -7.936 1.00 0.00 N ATOM 1159 H LYS A 77 6.943 1.230 -8.197 1.00 0.00 H ATOM 1160 HA LYS A 77 4.860 -0.789 -8.168 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.432 -1.936 -6.658 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.251 -1.330 -8.094 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.848 0.734 -6.729 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.271 -0.144 -5.313 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.752 -0.360 -5.686 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.900 -1.904 -5.664 1.00 0.00 H ATOM 1167 HE2 LYS A 77 9.185 -0.556 -8.317 1.00 0.00 H ATOM 1168 HE3 LYS A 77 10.628 -1.322 -7.622 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 8.215 -2.858 -7.291 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 9.750 -3.352 -7.827 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 8.652 -2.646 -8.915 1.00 0.00 H ATOM 1172 N SER A 78 3.498 -0.063 -6.249 1.00 0.00 N ATOM 1173 CA SER A 78 2.641 0.327 -5.093 1.00 0.00 C ATOM 1174 C SER A 78 2.785 -0.660 -3.933 1.00 0.00 C ATOM 1175 O SER A 78 3.457 -1.667 -4.036 1.00 0.00 O ATOM 1176 CB SER A 78 1.220 0.272 -5.648 1.00 0.00 C ATOM 1177 OG SER A 78 1.109 -0.836 -6.531 1.00 0.00 O ATOM 1178 H SER A 78 3.103 -0.495 -7.024 1.00 0.00 H ATOM 1179 HA SER A 78 2.869 1.329 -4.771 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.519 0.154 -4.840 1.00 0.00 H ATOM 1181 HB3 SER A 78 1.007 1.191 -6.178 1.00 0.00 H ATOM 1182 HG SER A 78 0.179 -0.962 -6.732 1.00 0.00 H ATOM 1183 N CYS A 79 2.139 -0.379 -2.833 1.00 0.00 N ATOM 1184 CA CYS A 79 2.216 -1.297 -1.664 1.00 0.00 C ATOM 1185 C CYS A 79 1.713 -2.681 -2.075 1.00 0.00 C ATOM 1186 O CYS A 79 2.464 -3.636 -2.128 1.00 0.00 O ATOM 1187 CB CYS A 79 1.297 -0.669 -0.616 1.00 0.00 C ATOM 1188 SG CYS A 79 1.775 1.060 -0.351 1.00 0.00 S ATOM 1189 H CYS A 79 1.595 0.434 -2.780 1.00 0.00 H ATOM 1190 HA CYS A 79 3.223 -1.353 -1.291 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.277 -0.712 -0.962 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.386 -1.212 0.313 1.00 0.00 H ATOM 1193 N VAL A 80 0.453 -2.790 -2.390 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.094 -4.108 -2.826 1.00 0.00 C ATOM 1195 C VAL A 80 0.518 -4.485 -4.178 1.00 0.00 C ATOM 1196 O VAL A 80 0.664 -5.646 -4.505 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.602 -3.890 -2.959 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.217 -5.034 -3.767 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.242 -3.847 -1.565 1.00 0.00 C ATOM 1200 H VAL A 80 -0.129 -2.002 -2.358 1.00 0.00 H ATOM 1201 HA VAL A 80 0.108 -4.868 -2.089 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.780 -2.958 -3.469 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -2.542 -4.659 -4.728 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -3.064 -5.437 -3.232 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -1.481 -5.809 -3.914 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -2.430 -4.854 -1.221 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -3.175 -3.305 -1.611 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -1.573 -3.352 -0.875 1.00 0.00 H ATOM 1209 N GLY A 81 0.887 -3.504 -4.960 1.00 0.00 N ATOM 1210 CA GLY A 81 1.503 -3.795 -6.287 1.00 0.00 C ATOM 1211 C GLY A 81 2.901 -4.372 -6.070 1.00 0.00 C ATOM 1212 O GLY A 81 3.302 -5.316 -6.721 1.00 0.00 O ATOM 1213 H GLY A 81 0.767 -2.576 -4.670 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.892 -4.509 -6.819 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.577 -2.883 -6.859 1.00 0.00 H ATOM 1216 N CYS A 82 3.638 -3.824 -5.143 1.00 0.00 N ATOM 1217 CA CYS A 82 5.002 -4.354 -4.863 1.00 0.00 C ATOM 1218 C CYS A 82 4.863 -5.600 -3.999 1.00 0.00 C ATOM 1219 O CYS A 82 5.727 -6.453 -3.956 1.00 0.00 O ATOM 1220 CB CYS A 82 5.719 -3.248 -4.089 1.00 0.00 C ATOM 1221 SG CYS A 82 7.508 -3.432 -4.291 1.00 0.00 S ATOM 1222 H CYS A 82 3.285 -3.076 -4.615 1.00 0.00 H ATOM 1223 HA CYS A 82 5.524 -4.576 -5.780 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.410 -2.287 -4.465 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.467 -3.321 -3.042 1.00 0.00 H ATOM 1226 N HIS A 83 3.762 -5.700 -3.312 1.00 0.00 N ATOM 1227 CA HIS A 83 3.519 -6.874 -2.441 1.00 0.00 C ATOM 1228 C HIS A 83 3.183 -8.095 -3.302 1.00 0.00 C ATOM 1229 O HIS A 83 3.846 -9.111 -3.235 1.00 0.00 O ATOM 1230 CB HIS A 83 2.341 -6.445 -1.568 1.00 0.00 C ATOM 1231 CG HIS A 83 2.875 -5.727 -0.363 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.150 -5.601 0.812 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.071 -5.095 -0.135 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.911 -4.920 1.685 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.091 -4.589 1.159 1.00 0.00 N ATOM 1236 H HIS A 83 3.086 -4.994 -3.375 1.00 0.00 H ATOM 1237 HA HIS A 83 4.383 -7.073 -1.825 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.701 -5.782 -2.124 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.779 -7.305 -1.257 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.244 -5.934 0.972 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.871 -4.996 -0.857 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.605 -4.673 2.691 1.00 0.00 H ATOM 1243 N LEU A 84 2.177 -8.002 -4.130 1.00 0.00 N ATOM 1244 CA LEU A 84 1.832 -9.147 -5.006 1.00 0.00 C ATOM 1245 C LEU A 84 3.071 -9.578 -5.795 1.00 0.00 C ATOM 1246 O LEU A 84 3.227 -10.730 -6.151 1.00 0.00 O ATOM 1247 CB LEU A 84 0.760 -8.593 -5.937 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.468 -9.498 -5.892 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.706 -8.698 -6.298 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.276 -10.670 -6.856 1.00 0.00 C ATOM 1251 H LEU A 84 1.658 -7.176 -4.191 1.00 0.00 H ATOM 1252 HA LEU A 84 1.438 -9.970 -4.430 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.486 -7.598 -5.617 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.143 -8.552 -6.941 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.594 -9.871 -4.886 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.738 -8.606 -7.373 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.662 -7.715 -5.853 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -2.594 -9.210 -5.955 1.00 0.00 H ATOM 1259 HD21 LEU A 84 0.555 -10.464 -7.513 1.00 0.00 H ATOM 1260 HD22 LEU A 84 -1.173 -10.805 -7.442 1.00 0.00 H ATOM 1261 HD23 LEU A 84 -0.076 -11.570 -6.294 1.00 0.00 H ATOM 1262 N GLU A 85 3.957 -8.656 -6.062 1.00 0.00 N ATOM 1263 CA GLU A 85 5.196 -9.002 -6.816 1.00 0.00 C ATOM 1264 C GLU A 85 6.217 -9.637 -5.870 1.00 0.00 C ATOM 1265 O GLU A 85 6.801 -10.661 -6.165 1.00 0.00 O ATOM 1266 CB GLU A 85 5.719 -7.671 -7.356 1.00 0.00 C ATOM 1267 CG GLU A 85 5.136 -7.420 -8.748 1.00 0.00 C ATOM 1268 CD GLU A 85 5.807 -6.195 -9.371 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.862 -5.814 -8.889 1.00 0.00 O ATOM 1270 OE2 GLU A 85 5.256 -5.658 -10.317 1.00 0.00 O ATOM 1271 H GLU A 85 3.812 -7.736 -5.757 1.00 0.00 H ATOM 1272 HA GLU A 85 4.968 -9.671 -7.632 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.422 -6.872 -6.691 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.795 -7.705 -7.420 1.00 0.00 H ATOM 1275 HG2 GLU A 85 5.311 -8.284 -9.373 1.00 0.00 H ATOM 1276 HG3 GLU A 85 4.073 -7.243 -8.668 1.00 0.00 H ATOM 1277 N THR A 86 6.427 -9.043 -4.726 1.00 0.00 N ATOM 1278 CA THR A 86 7.400 -9.619 -3.755 1.00 0.00 C ATOM 1279 C THR A 86 6.864 -10.953 -3.223 1.00 0.00 C ATOM 1280 O THR A 86 7.541 -11.667 -2.511 1.00 0.00 O ATOM 1281 CB THR A 86 7.507 -8.577 -2.633 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.478 -7.603 -2.990 1.00 0.00 O ATOM 1283 CG2 THR A 86 7.925 -9.255 -1.325 1.00 0.00 C ATOM 1284 H THR A 86 5.939 -8.222 -4.502 1.00 0.00 H ATOM 1285 HA THR A 86 8.361 -9.758 -4.223 1.00 0.00 H ATOM 1286 HB THR A 86 6.552 -8.095 -2.494 1.00 0.00 H ATOM 1287 HG1 THR A 86 8.834 -7.228 -2.181 1.00 0.00 H ATOM 1288 HG21 THR A 86 7.279 -10.098 -1.133 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.843 -8.548 -0.511 1.00 0.00 H ATOM 1290 HG23 THR A 86 8.947 -9.594 -1.405 1.00 0.00 H ATOM 1291 N ALA A 87 5.652 -11.292 -3.572 1.00 0.00 N ATOM 1292 CA ALA A 87 5.066 -12.579 -3.098 1.00 0.00 C ATOM 1293 C ALA A 87 4.400 -13.314 -4.264 1.00 0.00 C ATOM 1294 O ALA A 87 3.499 -14.108 -4.077 1.00 0.00 O ATOM 1295 CB ALA A 87 4.022 -12.180 -2.056 1.00 0.00 C ATOM 1296 H ALA A 87 5.126 -10.701 -4.150 1.00 0.00 H ATOM 1297 HA ALA A 87 5.826 -13.197 -2.644 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.641 -13.067 -1.573 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.211 -11.656 -2.539 1.00 0.00 H ATOM 1300 HB3 ALA A 87 4.478 -11.537 -1.318 1.00 0.00 H ATOM 1301 N GLY A 88 4.832 -13.051 -5.467 1.00 0.00 N ATOM 1302 CA GLY A 88 4.220 -13.730 -6.644 1.00 0.00 C ATOM 1303 C GLY A 88 4.618 -15.207 -6.655 1.00 0.00 C ATOM 1304 O GLY A 88 4.187 -15.968 -7.499 1.00 0.00 O ATOM 1305 H GLY A 88 5.557 -12.405 -5.597 1.00 0.00 H ATOM 1306 HA2 GLY A 88 3.144 -13.647 -6.586 1.00 0.00 H ATOM 1307 HA3 GLY A 88 4.569 -13.261 -7.551 1.00 0.00 H ATOM 1308 N ALA A 89 5.439 -15.621 -5.729 1.00 0.00 N ATOM 1309 CA ALA A 89 5.860 -17.052 -5.696 1.00 0.00 C ATOM 1310 C ALA A 89 5.750 -17.608 -4.274 1.00 0.00 C ATOM 1311 O ALA A 89 6.135 -18.728 -4.006 1.00 0.00 O ATOM 1312 CB ALA A 89 7.318 -17.044 -6.158 1.00 0.00 C ATOM 1313 H ALA A 89 5.779 -14.994 -5.058 1.00 0.00 H ATOM 1314 HA ALA A 89 5.262 -17.636 -6.377 1.00 0.00 H ATOM 1315 HB1 ALA A 89 7.591 -18.032 -6.500 1.00 0.00 H ATOM 1316 HB2 ALA A 89 7.954 -16.760 -5.333 1.00 0.00 H ATOM 1317 HB3 ALA A 89 7.436 -16.337 -6.965 1.00 0.00 H ATOM 1318 N ASP A 90 5.230 -16.835 -3.359 1.00 0.00 N ATOM 1319 CA ASP A 90 5.100 -17.319 -1.963 1.00 0.00 C ATOM 1320 C ASP A 90 3.676 -17.083 -1.465 1.00 0.00 C ATOM 1321 O ASP A 90 3.385 -16.105 -0.805 1.00 0.00 O ATOM 1322 CB ASP A 90 6.102 -16.486 -1.179 1.00 0.00 C ATOM 1323 CG ASP A 90 6.033 -16.854 0.304 1.00 0.00 C ATOM 1324 OD1 ASP A 90 5.119 -17.573 0.674 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.895 -16.409 1.045 1.00 0.00 O ATOM 1326 H ASP A 90 4.926 -15.936 -3.585 1.00 0.00 H ATOM 1327 HA ASP A 90 5.357 -18.365 -1.899 1.00 0.00 H ATOM 1328 HB2 ASP A 90 7.090 -16.683 -1.556 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.874 -15.440 -1.303 1.00 0.00 H ATOM 1330 N ALA A 91 2.791 -17.977 -1.791 1.00 0.00 N ATOM 1331 CA ALA A 91 1.368 -17.831 -1.359 1.00 0.00 C ATOM 1332 C ALA A 91 1.294 -17.282 0.068 1.00 0.00 C ATOM 1333 O ALA A 91 0.331 -16.646 0.447 1.00 0.00 O ATOM 1334 CB ALA A 91 0.791 -19.245 -1.420 1.00 0.00 C ATOM 1335 H ALA A 91 3.063 -18.744 -2.331 1.00 0.00 H ATOM 1336 HA ALA A 91 0.834 -17.187 -2.038 1.00 0.00 H ATOM 1337 HB1 ALA A 91 1.539 -19.954 -1.099 1.00 0.00 H ATOM 1338 HB2 ALA A 91 0.494 -19.470 -2.433 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -0.069 -19.311 -0.769 1.00 0.00 H ATOM 1340 N ALA A 92 2.307 -17.508 0.857 1.00 0.00 N ATOM 1341 CA ALA A 92 2.295 -16.981 2.250 1.00 0.00 C ATOM 1342 C ALA A 92 2.628 -15.495 2.216 1.00 0.00 C ATOM 1343 O ALA A 92 2.018 -14.690 2.891 1.00 0.00 O ATOM 1344 CB ALA A 92 3.382 -17.766 2.988 1.00 0.00 C ATOM 1345 H ALA A 92 3.079 -18.008 0.529 1.00 0.00 H ATOM 1346 HA ALA A 92 1.337 -17.142 2.711 1.00 0.00 H ATOM 1347 HB1 ALA A 92 4.107 -17.078 3.396 1.00 0.00 H ATOM 1348 HB2 ALA A 92 3.870 -18.438 2.299 1.00 0.00 H ATOM 1349 HB3 ALA A 92 2.933 -18.334 3.789 1.00 0.00 H ATOM 1350 N LYS A 93 3.579 -15.128 1.410 1.00 0.00 N ATOM 1351 CA LYS A 93 3.946 -13.696 1.299 1.00 0.00 C ATOM 1352 C LYS A 93 2.815 -12.948 0.595 1.00 0.00 C ATOM 1353 O LYS A 93 2.667 -11.751 0.727 1.00 0.00 O ATOM 1354 CB LYS A 93 5.212 -13.693 0.451 1.00 0.00 C ATOM 1355 CG LYS A 93 6.434 -13.608 1.364 1.00 0.00 C ATOM 1356 CD LYS A 93 7.705 -13.542 0.514 1.00 0.00 C ATOM 1357 CE LYS A 93 8.882 -14.111 1.309 1.00 0.00 C ATOM 1358 NZ LYS A 93 10.064 -13.943 0.419 1.00 0.00 N ATOM 1359 H LYS A 93 4.045 -15.795 0.865 1.00 0.00 H ATOM 1360 HA LYS A 93 4.141 -13.274 2.272 1.00 0.00 H ATOM 1361 HB2 LYS A 93 5.253 -14.605 -0.119 1.00 0.00 H ATOM 1362 HB3 LYS A 93 5.200 -12.851 -0.220 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.364 -12.723 1.979 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.470 -14.485 1.992 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.565 -14.119 -0.389 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.912 -12.515 0.255 1.00 0.00 H ATOM 1367 HE2 LYS A 93 9.016 -13.558 2.228 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.723 -15.158 1.517 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 10.102 -12.963 0.075 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 9.984 -14.592 -0.390 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 10.932 -14.155 0.951 1.00 0.00 H ATOM 1372 N LYS A 94 2.008 -13.655 -0.146 1.00 0.00 N ATOM 1373 CA LYS A 94 0.876 -12.992 -0.851 1.00 0.00 C ATOM 1374 C LYS A 94 -0.234 -12.666 0.151 1.00 0.00 C ATOM 1375 O LYS A 94 -0.948 -11.693 0.009 1.00 0.00 O ATOM 1376 CB LYS A 94 0.392 -14.009 -1.885 1.00 0.00 C ATOM 1377 CG LYS A 94 0.611 -13.447 -3.292 1.00 0.00 C ATOM 1378 CD LYS A 94 0.056 -14.428 -4.327 1.00 0.00 C ATOM 1379 CE LYS A 94 0.910 -14.371 -5.595 1.00 0.00 C ATOM 1380 NZ LYS A 94 -0.060 -14.498 -6.717 1.00 0.00 N ATOM 1381 H LYS A 94 2.144 -14.627 -0.232 1.00 0.00 H ATOM 1382 HA LYS A 94 1.214 -12.094 -1.346 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.949 -14.928 -1.772 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -0.658 -14.203 -1.736 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.102 -12.498 -3.383 1.00 0.00 H ATOM 1386 HG3 LYS A 94 1.667 -13.306 -3.463 1.00 0.00 H ATOM 1387 HD2 LYS A 94 0.078 -15.430 -3.921 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -0.962 -14.158 -4.568 1.00 0.00 H ATOM 1389 HE2 LYS A 94 1.434 -13.426 -5.650 1.00 0.00 H ATOM 1390 HE3 LYS A 94 1.609 -15.192 -5.615 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -0.463 -15.456 -6.720 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 0.430 -14.324 -7.619 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -0.823 -13.803 -6.596 1.00 0.00 H ATOM 1394 N LYS A 95 -0.376 -13.468 1.172 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.429 -13.200 2.192 1.00 0.00 C ATOM 1396 C LYS A 95 -0.935 -12.135 3.173 1.00 0.00 C ATOM 1397 O LYS A 95 -1.708 -11.475 3.838 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.639 -14.538 2.906 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.391 -14.897 3.714 1.00 0.00 C ATOM 1400 CD LYS A 95 -0.806 -15.363 5.111 1.00 0.00 C ATOM 1401 CE LYS A 95 0.369 -15.191 6.077 1.00 0.00 C ATOM 1402 NZ LYS A 95 0.946 -16.556 6.228 1.00 0.00 N ATOM 1403 H LYS A 95 0.217 -14.242 1.272 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.345 -12.885 1.718 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.488 -14.461 3.569 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.824 -15.309 2.174 1.00 0.00 H ATOM 1407 HG2 LYS A 95 0.145 -15.691 3.214 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.245 -14.031 3.801 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -1.644 -14.774 5.453 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -1.089 -16.405 5.074 1.00 0.00 H ATOM 1411 HE2 LYS A 95 1.101 -14.514 5.659 1.00 0.00 H ATOM 1412 HE3 LYS A 95 0.021 -14.828 7.032 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 0.369 -17.105 6.895 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 1.919 -16.482 6.589 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 0.953 -17.033 5.305 1.00 0.00 H ATOM 1416 N GLU A 96 0.353 -11.963 3.254 1.00 0.00 N ATOM 1417 CA GLU A 96 0.925 -10.940 4.176 1.00 0.00 C ATOM 1418 C GLU A 96 1.158 -9.641 3.410 1.00 0.00 C ATOM 1419 O GLU A 96 0.894 -8.557 3.889 1.00 0.00 O ATOM 1420 CB GLU A 96 2.251 -11.540 4.632 1.00 0.00 C ATOM 1421 CG GLU A 96 3.225 -11.599 3.467 1.00 0.00 C ATOM 1422 CD GLU A 96 4.599 -12.037 3.980 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.691 -13.135 4.506 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.535 -11.267 3.840 1.00 0.00 O ATOM 1425 H GLU A 96 0.952 -12.506 2.701 1.00 0.00 H ATOM 1426 HA GLU A 96 0.276 -10.778 5.020 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.673 -10.934 5.405 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.081 -12.535 4.999 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.862 -12.307 2.739 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.308 -10.624 3.017 1.00 0.00 H ATOM 1431 N LEU A 97 1.656 -9.761 2.221 1.00 0.00 N ATOM 1432 CA LEU A 97 1.926 -8.559 1.383 1.00 0.00 C ATOM 1433 C LEU A 97 0.633 -8.037 0.756 1.00 0.00 C ATOM 1434 O LEU A 97 0.199 -6.938 1.036 1.00 0.00 O ATOM 1435 CB LEU A 97 2.882 -9.056 0.309 1.00 0.00 C ATOM 1436 CG LEU A 97 4.180 -9.511 0.970 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.241 -9.708 -0.100 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.651 -8.445 1.963 1.00 0.00 C ATOM 1439 H LEU A 97 1.867 -10.657 1.879 1.00 0.00 H ATOM 1440 HA LEU A 97 2.401 -7.789 1.957 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.433 -9.886 -0.219 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.094 -8.259 -0.385 1.00 0.00 H ATOM 1443 HG LEU A 97 4.016 -10.442 1.488 1.00 0.00 H ATOM 1444 HD11 LEU A 97 5.718 -10.664 0.042 1.00 0.00 H ATOM 1445 HD12 LEU A 97 5.974 -8.920 -0.028 1.00 0.00 H ATOM 1446 HD13 LEU A 97 4.772 -9.679 -1.072 1.00 0.00 H ATOM 1447 HD21 LEU A 97 5.664 -8.660 2.269 1.00 0.00 H ATOM 1448 HD22 LEU A 97 4.005 -8.449 2.829 1.00 0.00 H ATOM 1449 HD23 LEU A 97 4.615 -7.474 1.492 1.00 0.00 H ATOM 1450 N THR A 98 0.018 -8.805 -0.093 1.00 0.00 N ATOM 1451 CA THR A 98 -1.240 -8.328 -0.738 1.00 0.00 C ATOM 1452 C THR A 98 -2.461 -8.723 0.085 1.00 0.00 C ATOM 1453 O THR A 98 -3.521 -8.145 -0.049 1.00 0.00 O ATOM 1454 CB THR A 98 -1.277 -9.012 -2.099 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.072 -10.409 -1.931 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.178 -8.434 -2.985 1.00 0.00 C ATOM 1457 H THR A 98 0.384 -9.685 -0.312 1.00 0.00 H ATOM 1458 HA THR A 98 -1.211 -7.262 -0.866 1.00 0.00 H ATOM 1459 HB THR A 98 -2.238 -8.840 -2.558 1.00 0.00 H ATOM 1460 HG1 THR A 98 -1.929 -10.840 -1.958 1.00 0.00 H ATOM 1461 HG21 THR A 98 0.174 -7.504 -2.563 1.00 0.00 H ATOM 1462 HG22 THR A 98 -0.568 -8.255 -3.975 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.642 -9.135 -3.042 1.00 0.00 H ATOM 1464 N GLY A 99 -2.330 -9.696 0.935 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.497 -10.102 1.753 1.00 0.00 C ATOM 1466 C GLY A 99 -4.121 -8.856 2.372 1.00 0.00 C ATOM 1467 O GLY A 99 -3.459 -8.070 3.014 1.00 0.00 O ATOM 1468 H GLY A 99 -1.471 -10.151 1.037 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.224 -10.600 1.128 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.174 -10.768 2.539 1.00 0.00 H ATOM 1471 N CYS A 100 -5.387 -8.660 2.183 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.031 -7.459 2.779 1.00 0.00 C ATOM 1473 C CYS A 100 -6.309 -7.713 4.251 1.00 0.00 C ATOM 1474 O CYS A 100 -5.769 -7.065 5.117 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.359 -7.245 2.053 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.374 -8.097 0.448 1.00 0.00 S ATOM 1477 H CYS A 100 -5.905 -9.295 1.656 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.401 -6.599 2.664 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.154 -7.618 2.669 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.508 -6.193 1.899 1.00 0.00 H ATOM 1481 N LYS A 101 -7.153 -8.651 4.540 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.468 -8.939 5.964 1.00 0.00 C ATOM 1483 C LYS A 101 -6.657 -10.141 6.457 1.00 0.00 C ATOM 1484 O LYS A 101 -6.855 -11.257 6.019 1.00 0.00 O ATOM 1485 CB LYS A 101 -8.964 -9.251 5.987 1.00 0.00 C ATOM 1486 CG LYS A 101 -9.730 -8.139 5.268 1.00 0.00 C ATOM 1487 CD LYS A 101 -11.190 -8.147 5.726 1.00 0.00 C ATOM 1488 CE LYS A 101 -12.107 -7.944 4.518 1.00 0.00 C ATOM 1489 NZ LYS A 101 -13.382 -7.423 5.087 1.00 0.00 N ATOM 1490 H LYS A 101 -7.582 -9.161 3.823 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.262 -8.069 6.568 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.142 -10.193 5.489 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.303 -9.315 7.011 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -9.284 -7.184 5.503 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.688 -8.305 4.202 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -11.415 -9.096 6.194 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -11.350 -7.350 6.434 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -11.675 -7.226 3.836 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -12.283 -8.884 4.016 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -13.205 -6.513 5.558 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -13.757 -8.106 5.778 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -14.073 -7.287 4.323 1.00 0.00 H ATOM 1503 N GLY A 102 -5.749 -9.923 7.368 1.00 0.00 N ATOM 1504 CA GLY A 102 -4.929 -11.054 7.890 1.00 0.00 C ATOM 1505 C GLY A 102 -3.493 -10.931 7.377 1.00 0.00 C ATOM 1506 O GLY A 102 -2.629 -11.708 7.732 1.00 0.00 O ATOM 1507 H GLY A 102 -5.605 -9.016 7.710 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -4.930 -11.028 8.971 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.350 -11.989 7.551 1.00 0.00 H ATOM 1510 N SER A 103 -3.230 -9.962 6.542 1.00 0.00 N ATOM 1511 CA SER A 103 -1.850 -9.794 6.006 1.00 0.00 C ATOM 1512 C SER A 103 -0.981 -9.021 6.999 1.00 0.00 C ATOM 1513 O SER A 103 -1.213 -9.034 8.191 1.00 0.00 O ATOM 1514 CB SER A 103 -2.024 -8.989 4.723 1.00 0.00 C ATOM 1515 OG SER A 103 -2.615 -7.735 5.038 1.00 0.00 O ATOM 1516 H SER A 103 -3.939 -9.346 6.266 1.00 0.00 H ATOM 1517 HA SER A 103 -1.410 -10.750 5.782 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.066 -8.824 4.267 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.654 -9.536 4.035 1.00 0.00 H ATOM 1520 HG SER A 103 -2.161 -7.057 4.531 1.00 0.00 H ATOM 1521 N LYS A 104 0.012 -8.336 6.506 1.00 0.00 N ATOM 1522 CA LYS A 104 0.899 -7.543 7.394 1.00 0.00 C ATOM 1523 C LYS A 104 0.501 -6.082 7.299 1.00 0.00 C ATOM 1524 O LYS A 104 0.715 -5.290 8.196 1.00 0.00 O ATOM 1525 CB LYS A 104 2.288 -7.729 6.801 1.00 0.00 C ATOM 1526 CG LYS A 104 2.728 -9.184 6.965 1.00 0.00 C ATOM 1527 CD LYS A 104 3.388 -9.368 8.333 1.00 0.00 C ATOM 1528 CE LYS A 104 4.896 -9.557 8.153 1.00 0.00 C ATOM 1529 NZ LYS A 104 5.031 -10.626 7.124 1.00 0.00 N ATOM 1530 H LYS A 104 0.167 -8.326 5.538 1.00 0.00 H ATOM 1531 HA LYS A 104 0.864 -7.899 8.409 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.258 -7.472 5.749 1.00 0.00 H ATOM 1533 HB3 LYS A 104 2.982 -7.081 7.307 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.866 -9.832 6.890 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.436 -9.436 6.190 1.00 0.00 H ATOM 1536 HD2 LYS A 104 3.203 -8.494 8.941 1.00 0.00 H ATOM 1537 HD3 LYS A 104 2.974 -10.239 8.819 1.00 0.00 H ATOM 1538 HE2 LYS A 104 5.350 -8.639 7.809 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.349 -9.877 9.079 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 4.153 -11.180 7.081 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 5.825 -11.250 7.375 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 5.211 -10.193 6.196 1.00 0.00 H ATOM 1543 N CYS A 105 -0.061 -5.732 6.185 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.474 -4.333 5.947 1.00 0.00 C ATOM 1545 C CYS A 105 -1.806 -4.033 6.646 1.00 0.00 C ATOM 1546 O CYS A 105 -2.096 -2.904 6.984 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.625 -4.266 4.431 1.00 0.00 C ATOM 1548 SG CYS A 105 0.182 -2.770 3.804 1.00 0.00 S ATOM 1549 H CYS A 105 -0.196 -6.402 5.482 1.00 0.00 H ATOM 1550 HA CYS A 105 0.291 -3.648 6.272 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.169 -5.136 3.981 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.665 -4.256 4.183 1.00 0.00 H ATOM 1553 N HIS A 106 -2.616 -5.033 6.868 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.924 -4.794 7.547 1.00 0.00 C ATOM 1555 C HIS A 106 -4.006 -5.614 8.837 1.00 0.00 C ATOM 1556 O HIS A 106 -4.554 -6.699 8.861 1.00 0.00 O ATOM 1557 CB HIS A 106 -4.980 -5.261 6.546 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.365 -4.116 5.650 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.405 -2.811 6.114 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.676 -4.050 4.308 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.716 -2.018 5.076 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.884 -2.714 3.949 1.00 0.00 N ATOM 1563 H HIS A 106 -2.365 -5.938 6.591 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.054 -3.745 7.758 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.571 -6.062 5.950 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.853 -5.615 7.077 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.237 -2.519 7.034 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.783 -4.908 3.642 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.818 -0.945 5.145 1.00 0.00 H ATOM 1570 N SER A 107 -3.465 -5.105 9.911 1.00 0.00 N ATOM 1571 CA SER A 107 -3.512 -5.857 11.198 1.00 0.00 C ATOM 1572 C SER A 107 -4.835 -5.587 11.920 1.00 0.00 C ATOM 1573 O SER A 107 -4.943 -5.962 13.076 1.00 0.00 O ATOM 1574 CB SER A 107 -2.336 -5.320 12.012 1.00 0.00 C ATOM 1575 OG SER A 107 -1.867 -6.338 12.887 1.00 0.00 O ATOM 1576 OXT SER A 107 -5.716 -5.009 11.304 1.00 0.00 O ATOM 1577 H SER A 107 -3.028 -4.230 9.871 1.00 0.00 H ATOM 1578 HA SER A 107 -3.387 -6.914 11.022 1.00 0.00 H ATOM 1579 HB2 SER A 107 -1.540 -5.027 11.349 1.00 0.00 H ATOM 1580 HB3 SER A 107 -2.660 -4.460 12.584 1.00 0.00 H ATOM 1581 HG SER A 107 -1.502 -5.913 13.667 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.288 6.663 3.393 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.786 8.224 5.034 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.464 8.952 4.604 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.804 5.125 1.749 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.122 4.371 2.262 1.00 0.00 C HETATM 1588 NA HEC A 201 9.151 8.227 4.528 1.00 0.00 N HETATM 1589 C1A HEC A 201 8.032 8.713 5.161 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.326 9.766 6.070 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.631 9.975 5.992 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.150 9.055 4.990 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.330 10.847 7.007 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.362 10.452 7.023 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.500 11.474 6.280 1.00 0.00 C HETATM 1596 CGA HEC A 201 6.825 12.881 6.785 1.00 0.00 C HETATM 1597 O1A HEC A 201 7.279 12.994 7.911 1.00 0.00 O HETATM 1598 O2A HEC A 201 6.613 13.821 6.036 1.00 0.00 O HETATM 1599 NB HEC A 201 11.193 6.967 3.217 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.955 7.966 3.785 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.347 7.837 3.424 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.441 6.766 2.616 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.108 6.235 2.491 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.492 8.718 3.891 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.700 6.215 1.967 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.704 5.674 2.987 1.00 0.00 C HETATM 1607 NC HEC A 201 9.439 5.087 2.275 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.558 4.578 1.656 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.253 3.420 0.858 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.930 3.240 0.978 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.435 4.254 1.871 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.227 2.572 0.055 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.069 2.221 0.264 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.559 0.786 0.457 1.00 0.00 C HETATM 1615 ND HEC A 201 7.384 6.369 3.599 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.629 5.337 3.106 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.259 5.433 3.565 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.169 6.579 4.258 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.479 7.129 4.296 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.171 4.388 3.447 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.951 7.211 4.901 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.442 6.345 6.052 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.349 7.100 6.813 1.00 0.00 C HETATM 1624 O1D HEC A 201 1.833 6.549 7.771 1.00 0.00 O HETATM 1625 O2D HEC A 201 2.048 8.216 6.424 1.00 0.00 O HETATM 1626 HHA HEC A 201 6.069 8.810 5.616 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.166 9.745 4.868 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.565 4.665 1.116 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.435 3.668 1.800 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 9.839 10.737 7.965 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 10.278 11.878 6.692 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 11.362 10.546 7.093 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.721 9.711 7.477 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.923 10.957 7.796 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.708 11.413 5.222 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.456 11.262 6.456 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 15.069 9.042 3.038 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 14.097 9.581 4.406 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 15.126 8.158 4.563 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.434 5.431 1.272 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 15.239 4.891 3.569 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 16.016 6.473 3.644 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 16.564 5.276 2.470 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 10.741 2.217 -0.843 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 12.087 3.169 -0.214 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 11.546 1.730 0.650 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.059 2.302 0.628 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 8.291 0.193 -0.404 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 8.101 0.366 1.340 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 9.633 0.785 0.575 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 3.401 4.742 2.778 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 4.594 3.474 3.058 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 3.745 4.200 4.422 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.216 8.187 5.280 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.171 7.316 4.162 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 3.040 5.424 5.657 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 4.258 6.124 6.724 1.00 0.00 H HETATM 1658 FE HEC A 202 2.992 8.453 -5.423 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.797 7.999 -8.529 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.930 5.134 -4.995 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.230 8.830 -2.323 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.761 11.782 -5.817 1.00 0.00 C HETATM 1663 NA HEC A 202 2.469 6.945 -6.487 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.869 6.942 -7.704 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.299 5.680 -8.009 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.662 4.846 -7.043 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.413 5.633 -6.124 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.307 3.385 -6.912 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.437 5.367 -9.197 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.678 6.390 -9.413 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.479 6.015 -10.659 1.00 0.00 C HETATM 1672 O1A HEC A 202 -2.587 6.505 -10.797 1.00 0.00 O HETATM 1673 O2A HEC A 202 -0.972 5.241 -11.455 1.00 0.00 O HETATM 1674 NB HEC A 202 3.549 7.257 -4.032 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.477 5.885 -4.021 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.861 5.319 -2.774 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.165 6.342 -1.983 1.00 0.00 C HETATM 1678 C4B HEC A 202 4.003 7.554 -2.769 1.00 0.00 C HETATM 1679 CMB HEC A 202 3.888 3.843 -2.414 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.549 6.165 -0.533 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.063 6.095 -0.352 1.00 0.00 C HETATM 1682 NC HEC A 202 3.459 9.973 -4.334 1.00 0.00 N HETATM 1683 C1C HEC A 202 4.000 9.967 -3.068 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.169 11.303 -2.568 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.664 12.125 -3.510 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.266 11.304 -4.623 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.808 11.704 -1.249 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.395 13.595 -3.327 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.678 14.404 -3.116 1.00 0.00 C HETATM 1690 ND HEC A 202 2.417 9.625 -6.859 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.378 10.999 -6.885 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.072 11.478 -8.226 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.958 10.383 -9.006 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.091 9.265 -8.141 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.893 12.909 -8.696 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.885 10.258 -10.518 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.153 10.810 -11.168 1.00 0.00 C HETATM 1698 CGD HEC A 202 2.838 11.284 -12.588 1.00 0.00 C HETATM 1699 O1D HEC A 202 1.895 12.044 -12.742 1.00 0.00 O HETATM 1700 O2D HEC A 202 3.543 10.880 -13.496 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.531 7.635 -9.527 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.860 4.062 -4.912 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.535 8.921 -1.280 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.653 12.860 -5.923 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 2.058 2.785 -7.404 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 0.347 3.208 -7.371 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 1.261 3.118 -5.867 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.060 5.343 -10.065 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 -0.005 4.400 -9.058 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.329 6.395 -8.552 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.252 7.371 -9.546 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 4.341 3.719 -1.441 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 2.880 3.458 -2.396 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 4.466 3.304 -3.151 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.150 6.978 0.052 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.380 6.859 0.341 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.546 6.248 -1.306 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.333 5.122 0.033 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 5.094 10.818 -0.702 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 4.101 12.275 -0.665 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 5.684 12.306 -1.442 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.842 13.973 -4.178 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 5.240 13.982 -2.297 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 4.423 15.429 -2.888 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 5.275 14.374 -4.016 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 2.787 13.474 -8.478 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 1.053 13.353 -8.182 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 1.712 12.917 -9.760 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.781 9.216 -10.781 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.031 10.802 -10.885 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.525 11.638 -10.583 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 3.901 10.032 -11.207 1.00 0.00 H HETATM 1733 FE HEC A 203 5.810 -3.449 2.083 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.695 -6.062 4.023 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.566 -2.469 4.386 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.052 -0.738 0.226 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.149 -4.349 -0.190 1.00 0.00 C HETATM 1738 NA HEC A 203 5.258 -4.113 3.826 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.713 -5.225 4.495 1.00 0.00 C HETATM 1740 C2A HEC A 203 4.991 -5.416 5.728 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.097 -4.423 5.819 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.272 -3.612 4.645 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.087 -4.236 6.936 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.159 -6.523 6.747 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.632 -6.911 6.908 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.965 -7.044 8.395 1.00 0.00 C HETATM 1747 O1A HEC A 203 7.191 -8.160 8.834 1.00 0.00 O HETATM 1748 O2A HEC A 203 6.987 -6.028 9.070 1.00 0.00 O HETATM 1749 NB HEC A 203 4.633 -1.914 2.299 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.758 -1.655 3.320 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.024 -0.435 3.114 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.437 0.032 1.932 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.442 -0.867 1.443 1.00 0.00 C HETATM 1754 CMB HEC A 203 1.986 0.179 4.040 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.827 1.139 1.120 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.538 2.489 1.266 1.00 0.00 C HETATM 1757 NC HEC A 203 6.429 -2.731 0.383 1.00 0.00 N HETATM 1758 C1C HEC A 203 5.986 -1.605 -0.273 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.643 -1.438 -1.544 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.498 -2.469 -1.663 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.381 -3.248 -0.461 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.414 -0.317 -2.546 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.387 -2.774 -2.851 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.983 -1.493 -3.434 1.00 0.00 C HETATM 1765 ND HEC A 203 7.101 -4.909 1.926 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.031 -5.124 0.934 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.886 -6.243 1.246 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.450 -6.740 2.415 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.350 -5.912 2.831 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.094 -6.730 0.469 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.020 -7.934 3.159 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.627 -9.243 2.469 1.00 0.00 C HETATM 1773 CGD HEC A 203 8.341 -10.310 3.525 1.00 0.00 C HETATM 1774 O1D HEC A 203 8.983 -11.347 3.482 1.00 0.00 O HETATM 1775 O2D HEC A 203 7.483 -10.074 4.361 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.030 -6.933 4.586 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.663 -2.142 4.886 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.648 0.027 -0.437 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.938 -4.574 -0.913 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.455 -3.500 7.636 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 2.938 -5.177 7.447 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 2.148 -3.900 6.522 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.773 -6.187 7.698 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.598 -7.386 6.423 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.812 -7.854 6.412 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.256 -6.148 6.468 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 1.295 -0.586 4.363 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 2.479 0.606 4.900 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.447 0.952 3.513 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.817 0.841 0.085 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 4.537 2.331 1.648 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 2.987 3.114 1.954 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 3.593 2.978 0.303 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 7.350 0.182 -2.746 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 6.022 -0.730 -3.464 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.707 0.391 -2.138 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.182 -3.439 -2.545 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.292 -0.843 -2.631 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 8.240 -0.992 -4.035 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 9.837 -1.739 -4.047 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 9.877 -7.693 0.032 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 10.939 -6.820 1.137 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.328 -6.024 -0.313 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.097 -7.855 3.184 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.641 -7.938 4.168 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.744 -9.082 1.868 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.438 -9.573 1.837 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.827 -1.797 2.004 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.565 1.218 3.347 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.036 -2.217 1.161 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.068 -4.885 0.893 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.548 -1.176 2.461 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.448 -0.805 2.334 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.594 0.427 2.937 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.942 0.913 2.846 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.636 -0.019 2.171 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.714 -1.093 1.880 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.070 0.114 1.691 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.460 2.264 3.312 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.033 3.031 2.121 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.521 4.406 2.583 1.00 0.00 C HETATM 1822 O1A HEC A 204 -10.183 5.382 1.932 1.00 0.00 O HETATM 1823 O2A HEC A 204 -11.224 4.460 3.578 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.827 -3.226 1.208 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.152 -3.215 0.829 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.486 -4.385 0.050 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.362 -5.126 0.020 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.354 -4.423 0.741 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.824 -4.713 -0.592 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.166 -6.542 -0.452 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.726 -6.571 -1.910 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.188 -2.785 1.692 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.048 -4.107 1.342 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.686 -4.560 1.473 1.00 0.00 C HETATM 1835 C3C HEC A 204 -1.987 -3.480 1.847 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.906 -2.391 1.957 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.170 -5.982 1.337 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.548 -3.399 2.276 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.432 -3.355 1.101 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.795 -0.309 2.697 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.428 -0.194 2.801 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.035 1.068 3.375 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.176 1.731 3.620 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.252 0.878 3.218 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.623 1.546 3.665 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.310 3.125 4.192 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.936 3.133 5.672 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.739 4.216 6.395 1.00 0.00 C HETATM 1849 O1D HEC A 204 -4.355 5.371 6.305 1.00 0.00 O HETATM 1850 O2D HEC A 204 -5.723 3.874 7.029 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.796 2.208 3.757 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.067 -2.280 0.816 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.794 -5.953 0.868 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.492 -1.012 2.681 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.119 0.856 0.906 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.698 0.420 2.515 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.413 -0.837 1.311 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.233 2.116 4.051 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.651 2.832 3.748 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.269 3.152 1.368 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -10.858 2.479 1.706 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -9.688 -4.864 -1.652 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.512 -3.896 -0.430 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -10.225 -5.613 -0.148 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.408 -7.015 0.159 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -5.663 -6.390 -1.963 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -7.252 -5.803 -2.459 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -6.950 -7.537 -2.335 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -1.604 -6.073 0.423 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.535 -6.218 2.178 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -3.004 -6.667 1.314 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.412 -2.523 2.901 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.426 -4.308 0.592 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 1.426 -3.147 1.468 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 0.132 -2.579 0.413 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.644 2.591 3.938 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.207 0.970 4.478 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.011 1.417 2.784 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.654 3.792 3.655 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.331 3.461 4.082 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.157 2.169 6.105 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.884 3.340 5.774 1.00 0.00 H