ATOM 1 N ALA A 1 1.743 3.461 21.125 1.00 0.00 N ATOM 2 CA ALA A 1 1.018 2.883 20.006 1.00 0.00 C ATOM 3 C ALA A 1 -0.426 3.387 20.024 1.00 0.00 C ATOM 4 O ALA A 1 -1.274 2.829 20.718 1.00 0.00 O ATOM 5 CB ALA A 1 1.104 1.357 20.076 1.00 0.00 C ATOM 6 H1 ALA A 1 2.259 2.732 21.606 1.00 0.00 H ATOM 7 H2 ALA A 1 2.389 4.164 20.783 1.00 0.00 H ATOM 8 HA ALA A 1 1.501 3.220 19.088 1.00 0.00 H ATOM 9 HB1 ALA A 1 1.523 1.060 21.037 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.106 0.932 19.967 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.744 0.992 19.272 1.00 0.00 H ATOM 12 N PRO A 2 -0.668 4.466 19.231 1.00 0.00 N ATOM 13 CA PRO A 2 -1.995 5.052 19.149 1.00 0.00 C ATOM 14 C PRO A 2 -2.928 4.180 18.307 1.00 0.00 C ATOM 15 O PRO A 2 -2.550 3.089 17.882 1.00 0.00 O ATOM 16 CB PRO A 2 -1.778 6.435 18.557 1.00 0.00 C ATOM 17 CG PRO A 2 -0.408 6.397 17.900 1.00 0.00 C ATOM 18 CD PRO A 2 0.312 5.153 18.395 1.00 0.00 C ATOM 19 HA PRO A 2 -2.410 5.098 20.058 1.00 0.00 H ATOM 20 HB2 PRO A 2 -2.554 6.674 17.829 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.820 7.202 19.331 1.00 0.00 H ATOM 22 HG2 PRO A 2 -0.506 6.376 16.815 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.160 7.293 18.152 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.634 4.525 17.565 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.205 5.412 18.964 1.00 0.00 H ATOM 26 N LYS A 3 -4.130 4.694 18.090 1.00 0.00 N ATOM 27 CA LYS A 3 -5.121 3.976 17.306 1.00 0.00 C ATOM 28 C LYS A 3 -5.017 4.407 15.842 1.00 0.00 C ATOM 29 O LYS A 3 -4.287 5.343 15.517 1.00 0.00 O ATOM 30 CB LYS A 3 -6.516 4.162 17.905 1.00 0.00 C ATOM 31 CG LYS A 3 -6.871 3.004 18.840 1.00 0.00 C ATOM 32 CD LYS A 3 -6.316 3.243 20.245 1.00 0.00 C ATOM 33 CE LYS A 3 -7.446 3.336 21.272 1.00 0.00 C ATOM 34 NZ LYS A 3 -7.227 4.482 22.183 1.00 0.00 N ATOM 35 H LYS A 3 -4.430 5.582 18.438 1.00 0.00 H ATOM 36 HA LYS A 3 -4.881 2.914 17.371 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.558 5.103 18.454 1.00 0.00 H ATOM 38 HB3 LYS A 3 -7.253 4.228 17.105 1.00 0.00 H ATOM 39 HG2 LYS A 3 -7.954 2.889 18.887 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.469 2.073 18.440 1.00 0.00 H ATOM 41 HD2 LYS A 3 -5.640 2.433 20.516 1.00 0.00 H ATOM 42 HD3 LYS A 3 -5.732 4.164 20.258 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.402 3.448 20.761 1.00 0.00 H ATOM 44 HE3 LYS A 3 -7.500 2.412 21.848 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.094 4.821 22.583 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -6.620 4.240 22.959 1.00 0.00 H ATOM 47 N ALA A 4 -5.758 3.705 14.997 1.00 0.00 N ATOM 48 CA ALA A 4 -5.759 4.004 13.575 1.00 0.00 C ATOM 49 C ALA A 4 -6.347 5.399 13.352 1.00 0.00 C ATOM 50 O ALA A 4 -7.192 5.851 14.123 1.00 0.00 O ATOM 51 CB ALA A 4 -6.532 2.918 12.825 1.00 0.00 C ATOM 52 H ALA A 4 -6.349 2.946 15.270 1.00 0.00 H ATOM 53 HA ALA A 4 -4.723 3.997 13.234 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.654 2.048 13.470 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.513 3.300 12.542 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.981 2.632 11.929 1.00 0.00 H ATOM 57 N PRO A 5 -5.864 6.059 12.266 1.00 0.00 N ATOM 58 CA PRO A 5 -6.333 7.393 11.931 1.00 0.00 C ATOM 59 C PRO A 5 -7.736 7.345 11.321 1.00 0.00 C ATOM 60 O PRO A 5 -8.244 6.269 11.009 1.00 0.00 O ATOM 61 CB PRO A 5 -5.290 7.949 10.976 1.00 0.00 C ATOM 62 CG PRO A 5 -4.524 6.746 10.449 1.00 0.00 C ATOM 63 CD PRO A 5 -4.863 5.555 11.330 1.00 0.00 C ATOM 64 HA PRO A 5 -6.414 7.950 12.758 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.760 8.501 10.162 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.622 8.643 11.488 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.797 6.544 9.413 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.452 6.940 10.464 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.253 4.725 10.741 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.981 5.187 11.855 1.00 0.00 H ATOM 71 N ALA A 6 -8.322 8.523 11.171 1.00 0.00 N ATOM 72 CA ALA A 6 -9.656 8.628 10.604 1.00 0.00 C ATOM 73 C ALA A 6 -9.684 7.930 9.243 1.00 0.00 C ATOM 74 O ALA A 6 -8.668 7.867 8.553 1.00 0.00 O ATOM 75 CB ALA A 6 -10.057 10.102 10.512 1.00 0.00 C ATOM 76 H ALA A 6 -7.902 9.393 11.427 1.00 0.00 H ATOM 77 HA ALA A 6 -10.344 8.119 11.279 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.173 10.727 10.636 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.505 10.296 9.538 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.778 10.333 11.296 1.00 0.00 H ATOM 81 N ASP A 7 -10.859 7.423 8.899 1.00 0.00 N ATOM 82 CA ASP A 7 -11.032 6.731 7.633 1.00 0.00 C ATOM 83 C ASP A 7 -11.111 7.758 6.502 1.00 0.00 C ATOM 84 O ASP A 7 -11.567 8.882 6.709 1.00 0.00 O ATOM 85 CB ASP A 7 -12.328 5.917 7.623 1.00 0.00 C ATOM 86 CG ASP A 7 -12.835 5.492 9.003 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.547 6.310 9.623 1.00 0.00 O ATOM 88 OD2 ASP A 7 -12.498 4.357 9.406 1.00 0.00 O ATOM 89 H ASP A 7 -11.680 7.478 9.466 1.00 0.00 H ATOM 90 HA ASP A 7 -10.165 6.077 7.543 1.00 0.00 H ATOM 91 HB2 ASP A 7 -13.104 6.504 7.133 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.174 5.024 7.018 1.00 0.00 H ATOM 93 N GLY A 8 -10.659 7.336 5.330 1.00 0.00 N ATOM 94 CA GLY A 8 -10.672 8.206 4.166 1.00 0.00 C ATOM 95 C GLY A 8 -9.282 8.787 3.900 1.00 0.00 C ATOM 96 O GLY A 8 -9.156 9.860 3.311 1.00 0.00 O ATOM 97 H GLY A 8 -10.290 6.421 5.169 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.009 7.646 3.293 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.386 9.015 4.320 1.00 0.00 H ATOM 100 N LEU A 9 -8.274 8.054 4.348 1.00 0.00 N ATOM 101 CA LEU A 9 -6.898 8.484 4.166 1.00 0.00 C ATOM 102 C LEU A 9 -6.490 8.273 2.707 1.00 0.00 C ATOM 103 O LEU A 9 -6.237 7.145 2.286 1.00 0.00 O ATOM 104 CB LEU A 9 -5.980 7.781 5.169 1.00 0.00 C ATOM 105 CG LEU A 9 -4.478 7.971 4.951 1.00 0.00 C ATOM 106 CD1 LEU A 9 -3.930 6.932 3.970 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.165 9.401 4.505 1.00 0.00 C ATOM 108 H LEU A 9 -8.385 7.183 4.826 1.00 0.00 H ATOM 109 HA LEU A 9 -6.857 9.551 4.386 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.229 8.134 6.169 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.199 6.713 5.144 1.00 0.00 H ATOM 112 HG LEU A 9 -3.971 7.812 5.903 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.741 6.282 3.639 1.00 0.00 H ATOM 114 HD12 LEU A 9 -3.497 7.439 3.108 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.164 6.335 4.463 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.921 10.078 4.901 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.184 9.692 4.880 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.166 9.450 3.416 1.00 0.00 H ATOM 119 N LYS A 10 -6.440 9.376 1.974 1.00 0.00 N ATOM 120 CA LYS A 10 -6.068 9.326 0.571 1.00 0.00 C ATOM 121 C LYS A 10 -4.620 9.794 0.414 1.00 0.00 C ATOM 122 O LYS A 10 -4.161 10.662 1.155 1.00 0.00 O ATOM 123 CB LYS A 10 -7.065 10.118 -0.276 1.00 0.00 C ATOM 124 CG LYS A 10 -6.556 10.286 -1.709 1.00 0.00 C ATOM 125 CD LYS A 10 -7.432 11.267 -2.491 1.00 0.00 C ATOM 126 CE LYS A 10 -6.584 12.372 -3.127 1.00 0.00 C ATOM 127 NZ LYS A 10 -7.325 13.653 -3.136 1.00 0.00 N ATOM 128 H LYS A 10 -6.647 10.289 2.324 1.00 0.00 H ATOM 129 HA LYS A 10 -6.131 8.285 0.253 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.028 9.607 -0.286 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.231 11.098 0.172 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.527 10.644 -1.694 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.549 9.319 -2.212 1.00 0.00 H ATOM 134 HD2 LYS A 10 -7.980 10.733 -3.267 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.172 11.710 -1.825 1.00 0.00 H ATOM 136 HE2 LYS A 10 -5.653 12.487 -2.573 1.00 0.00 H ATOM 137 HE3 LYS A 10 -6.317 12.092 -4.146 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -6.703 14.452 -3.088 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -7.881 13.764 -3.977 1.00 0.00 H ATOM 140 N MET A 11 -3.940 9.198 -0.554 1.00 0.00 N ATOM 141 CA MET A 11 -2.553 9.542 -0.817 1.00 0.00 C ATOM 142 C MET A 11 -2.361 9.971 -2.273 1.00 0.00 C ATOM 143 O MET A 11 -2.353 9.134 -3.175 1.00 0.00 O ATOM 144 CB MET A 11 -1.662 8.335 -0.518 1.00 0.00 C ATOM 145 CG MET A 11 -2.322 7.036 -0.986 1.00 0.00 C ATOM 146 SD MET A 11 -1.076 5.875 -1.517 1.00 0.00 S ATOM 147 CE MET A 11 -0.317 5.495 0.054 1.00 0.00 C ATOM 148 H MET A 11 -4.321 8.492 -1.153 1.00 0.00 H ATOM 149 HA MET A 11 -2.328 10.376 -0.153 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.699 8.458 -1.015 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.463 8.281 0.552 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.911 6.606 -0.176 1.00 0.00 H ATOM 153 HG3 MET A 11 -3.011 7.243 -1.805 1.00 0.00 H ATOM 154 HE1 MET A 11 -1.053 5.607 0.850 1.00 0.00 H ATOM 155 HE2 MET A 11 0.052 4.469 0.041 1.00 0.00 H ATOM 156 HE3 MET A 11 0.515 6.177 0.230 1.00 0.00 H ATOM 157 N GLU A 12 -2.212 11.274 -2.458 1.00 0.00 N ATOM 158 CA GLU A 12 -2.021 11.824 -3.789 1.00 0.00 C ATOM 159 C GLU A 12 -0.557 12.219 -3.996 1.00 0.00 C ATOM 160 O GLU A 12 -0.240 13.401 -4.113 1.00 0.00 O ATOM 161 CB GLU A 12 -2.949 13.016 -4.029 1.00 0.00 C ATOM 162 CG GLU A 12 -2.989 13.392 -5.511 1.00 0.00 C ATOM 163 CD GLU A 12 -1.880 14.389 -5.854 1.00 0.00 C ATOM 164 OE1 GLU A 12 -2.082 15.586 -5.557 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.856 13.932 -6.406 1.00 0.00 O ATOM 166 H GLU A 12 -2.219 11.948 -1.720 1.00 0.00 H ATOM 167 HA GLU A 12 -2.287 11.020 -4.476 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.954 12.774 -3.684 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.609 13.870 -3.443 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.877 12.495 -6.120 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.960 13.823 -5.755 1.00 0.00 H ATOM 172 N ALA A 13 0.296 11.206 -4.035 1.00 0.00 N ATOM 173 CA ALA A 13 1.719 11.432 -4.224 1.00 0.00 C ATOM 174 C ALA A 13 2.069 11.238 -5.701 1.00 0.00 C ATOM 175 O ALA A 13 3.179 11.556 -6.126 1.00 0.00 O ATOM 176 CB ALA A 13 2.511 10.497 -3.309 1.00 0.00 C ATOM 177 H ALA A 13 0.030 10.247 -3.939 1.00 0.00 H ATOM 178 HA ALA A 13 1.931 12.463 -3.942 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.884 10.190 -2.472 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.823 9.616 -3.871 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.392 11.017 -2.932 1.00 0.00 H ATOM 182 N THR A 14 1.103 10.716 -6.442 1.00 0.00 N ATOM 183 CA THR A 14 1.296 10.475 -7.862 1.00 0.00 C ATOM 184 C THR A 14 0.074 10.946 -8.653 1.00 0.00 C ATOM 185 O THR A 14 -0.910 11.401 -8.071 1.00 0.00 O ATOM 186 CB THR A 14 1.606 8.989 -8.051 1.00 0.00 C ATOM 187 OG1 THR A 14 0.483 8.324 -7.481 1.00 0.00 O ATOM 188 CG2 THR A 14 2.788 8.524 -7.197 1.00 0.00 C ATOM 189 H THR A 14 0.203 10.460 -6.088 1.00 0.00 H ATOM 190 HA THR A 14 2.144 11.070 -8.199 1.00 0.00 H ATOM 191 HB THR A 14 1.771 8.757 -9.104 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.356 8.823 -7.698 1.00 0.00 H ATOM 193 HG21 THR A 14 2.728 8.987 -6.212 1.00 0.00 H ATOM 194 HG22 THR A 14 2.756 7.440 -7.093 1.00 0.00 H ATOM 195 HG23 THR A 14 3.721 8.815 -7.679 1.00 0.00 H ATOM 196 N LYS A 15 0.176 10.821 -9.968 1.00 0.00 N ATOM 197 CA LYS A 15 -0.908 11.229 -10.846 1.00 0.00 C ATOM 198 C LYS A 15 -2.134 10.356 -10.573 1.00 0.00 C ATOM 199 O LYS A 15 -3.242 10.687 -10.994 1.00 0.00 O ATOM 200 CB LYS A 15 -0.451 11.210 -12.306 1.00 0.00 C ATOM 201 CG LYS A 15 -1.468 11.913 -13.208 1.00 0.00 C ATOM 202 CD LYS A 15 -1.205 11.597 -14.681 1.00 0.00 C ATOM 203 CE LYS A 15 -2.003 12.530 -15.593 1.00 0.00 C ATOM 204 NZ LYS A 15 -1.818 12.152 -17.012 1.00 0.00 N ATOM 205 H LYS A 15 0.980 10.450 -10.434 1.00 0.00 H ATOM 206 HA LYS A 15 -1.156 12.261 -10.599 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.518 11.699 -12.395 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.319 10.179 -12.636 1.00 0.00 H ATOM 209 HG2 LYS A 15 -2.477 11.598 -12.939 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.417 12.990 -13.048 1.00 0.00 H ATOM 211 HD2 LYS A 15 -0.141 11.697 -14.894 1.00 0.00 H ATOM 212 HD3 LYS A 15 -1.475 10.561 -14.889 1.00 0.00 H ATOM 213 HE2 LYS A 15 -3.061 12.485 -15.333 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.682 13.560 -15.440 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -0.846 11.964 -17.231 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -2.340 11.317 -17.254 1.00 0.00 H ATOM 217 N GLN A 16 -1.895 9.258 -9.871 1.00 0.00 N ATOM 218 CA GLN A 16 -2.967 8.335 -9.537 1.00 0.00 C ATOM 219 C GLN A 16 -3.107 8.210 -8.019 1.00 0.00 C ATOM 220 O GLN A 16 -2.377 7.449 -7.385 1.00 0.00 O ATOM 221 CB GLN A 16 -2.732 6.968 -10.181 1.00 0.00 C ATOM 222 CG GLN A 16 -2.409 7.110 -11.670 1.00 0.00 C ATOM 223 CD GLN A 16 -3.658 6.888 -12.525 1.00 0.00 C ATOM 224 OE1 GLN A 16 -4.113 7.762 -13.245 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.185 5.672 -12.408 1.00 0.00 N ATOM 226 H GLN A 16 -0.992 8.997 -9.532 1.00 0.00 H ATOM 227 HA GLN A 16 -3.871 8.777 -9.957 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.912 6.459 -9.674 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.619 6.345 -10.055 1.00 0.00 H ATOM 230 HG2 GLN A 16 -2.003 8.102 -11.864 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.640 6.390 -11.949 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.763 5.001 -11.799 1.00 0.00 H ATOM 233 HE22 GLN A 16 -5.004 5.430 -12.928 1.00 0.00 H ATOM 234 N PRO A 17 -4.074 8.989 -7.464 1.00 0.00 N ATOM 235 CA PRO A 17 -4.319 8.973 -6.032 1.00 0.00 C ATOM 236 C PRO A 17 -5.058 7.699 -5.617 1.00 0.00 C ATOM 237 O PRO A 17 -5.681 7.040 -6.447 1.00 0.00 O ATOM 238 CB PRO A 17 -5.113 10.238 -5.754 1.00 0.00 C ATOM 239 CG PRO A 17 -5.682 10.676 -7.094 1.00 0.00 C ATOM 240 CD PRO A 17 -4.957 9.903 -8.184 1.00 0.00 C ATOM 241 HA PRO A 17 -3.453 8.962 -5.532 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.910 10.049 -5.035 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.477 11.014 -5.328 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.754 10.480 -7.136 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.549 11.748 -7.234 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.658 9.359 -8.817 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.392 10.571 -8.833 1.00 0.00 H ATOM 248 N VAL A 18 -4.963 7.391 -4.331 1.00 0.00 N ATOM 249 CA VAL A 18 -5.615 6.208 -3.796 1.00 0.00 C ATOM 250 C VAL A 18 -6.170 6.523 -2.405 1.00 0.00 C ATOM 251 O VAL A 18 -5.648 7.390 -1.706 1.00 0.00 O ATOM 252 CB VAL A 18 -4.641 5.028 -3.798 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.225 3.834 -3.040 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.258 4.636 -5.227 1.00 0.00 C ATOM 255 H VAL A 18 -4.455 7.933 -3.662 1.00 0.00 H ATOM 256 HA VAL A 18 -6.445 5.962 -4.457 1.00 0.00 H ATOM 257 HB VAL A 18 -3.734 5.342 -3.282 1.00 0.00 H ATOM 258 HG11 VAL A 18 -5.468 4.135 -2.021 1.00 0.00 H ATOM 259 HG12 VAL A 18 -6.128 3.491 -3.543 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.493 3.027 -3.015 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.148 4.642 -5.856 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.532 5.350 -5.616 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.820 3.638 -5.224 1.00 0.00 H ATOM 264 N VAL A 19 -7.221 5.801 -2.045 1.00 0.00 N ATOM 265 CA VAL A 19 -7.853 5.992 -0.751 1.00 0.00 C ATOM 266 C VAL A 19 -7.782 4.687 0.044 1.00 0.00 C ATOM 267 O VAL A 19 -8.347 3.674 -0.367 1.00 0.00 O ATOM 268 CB VAL A 19 -9.283 6.502 -0.937 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.073 6.409 0.370 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.289 7.932 -1.481 1.00 0.00 C ATOM 271 H VAL A 19 -7.639 5.097 -2.620 1.00 0.00 H ATOM 272 HA VAL A 19 -7.288 6.758 -0.219 1.00 0.00 H ATOM 273 HB VAL A 19 -9.774 5.863 -1.671 1.00 0.00 H ATOM 274 HG11 VAL A 19 -10.098 5.373 0.707 1.00 0.00 H ATOM 275 HG12 VAL A 19 -9.591 7.026 1.130 1.00 0.00 H ATOM 276 HG13 VAL A 19 -11.090 6.764 0.206 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.269 8.234 -1.720 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.902 7.976 -2.381 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.700 8.605 -0.729 1.00 0.00 H ATOM 280 N PHE A 20 -7.084 4.753 1.168 1.00 0.00 N ATOM 281 CA PHE A 20 -6.932 3.588 2.024 1.00 0.00 C ATOM 282 C PHE A 20 -7.793 3.716 3.282 1.00 0.00 C ATOM 283 O PHE A 20 -7.967 4.813 3.811 1.00 0.00 O ATOM 284 CB PHE A 20 -5.457 3.554 2.432 1.00 0.00 C ATOM 285 CG PHE A 20 -5.093 2.389 3.354 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.888 1.130 2.828 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.970 2.597 4.713 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.546 0.034 3.696 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.628 1.501 5.581 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.432 0.273 5.030 1.00 0.00 C ATOM 291 H PHE A 20 -6.628 5.580 1.495 1.00 0.00 H ATOM 292 HA PHE A 20 -7.252 2.712 1.461 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.844 3.498 1.533 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.207 4.491 2.930 1.00 0.00 H ATOM 295 HD1 PHE A 20 -4.986 0.966 1.754 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.132 3.592 5.129 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.381 -0.966 3.293 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.527 1.651 6.656 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.142 -0.636 5.616 1.00 0.00 H ATOM 300 N ASN A 21 -8.311 2.579 3.724 1.00 0.00 N ATOM 301 CA ASN A 21 -9.150 2.551 4.910 1.00 0.00 C ATOM 302 C ASN A 21 -8.523 1.622 5.952 1.00 0.00 C ATOM 303 O ASN A 21 -8.163 0.488 5.641 1.00 0.00 O ATOM 304 CB ASN A 21 -10.547 2.019 4.583 1.00 0.00 C ATOM 305 CG ASN A 21 -11.168 2.790 3.417 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.199 2.336 2.285 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.660 3.978 3.755 1.00 0.00 N ATOM 308 H ASN A 21 -8.164 1.691 3.288 1.00 0.00 H ATOM 309 HA ASN A 21 -9.201 3.585 5.250 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.487 0.959 4.332 1.00 0.00 H ATOM 311 HB3 ASN A 21 -11.187 2.102 5.461 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.602 4.292 4.703 1.00 0.00 H ATOM 313 HD22 ASN A 21 -12.087 4.559 3.062 1.00 0.00 H ATOM 314 N HIS A 22 -8.410 2.139 7.166 1.00 0.00 N ATOM 315 CA HIS A 22 -7.832 1.370 8.256 1.00 0.00 C ATOM 316 C HIS A 22 -8.895 0.448 8.854 1.00 0.00 C ATOM 317 O HIS A 22 -8.570 -0.597 9.417 1.00 0.00 O ATOM 318 CB HIS A 22 -7.196 2.296 9.296 1.00 0.00 C ATOM 319 CG HIS A 22 -5.773 2.689 8.980 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.449 3.857 8.313 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.594 2.058 9.248 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.131 3.916 8.189 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.603 2.800 8.769 1.00 0.00 N ATOM 324 H HIS A 22 -8.705 3.063 7.411 1.00 0.00 H ATOM 325 HA HIS A 22 -7.037 0.763 7.823 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.801 3.198 9.382 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.219 1.803 10.268 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.098 4.541 7.980 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.484 1.106 9.768 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.567 4.716 7.709 1.00 0.00 H ATOM 331 N SER A 23 -10.144 0.866 8.711 1.00 0.00 N ATOM 332 CA SER A 23 -11.257 0.091 9.231 1.00 0.00 C ATOM 333 C SER A 23 -11.501 -1.133 8.345 1.00 0.00 C ATOM 334 O SER A 23 -12.367 -1.955 8.641 1.00 0.00 O ATOM 335 CB SER A 23 -12.526 0.941 9.322 1.00 0.00 C ATOM 336 OG SER A 23 -12.830 1.581 8.086 1.00 0.00 O ATOM 337 H SER A 23 -10.400 1.717 8.252 1.00 0.00 H ATOM 338 HA SER A 23 -10.953 -0.216 10.232 1.00 0.00 H ATOM 339 HB2 SER A 23 -13.364 0.310 9.620 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.402 1.694 10.100 1.00 0.00 H ATOM 341 HG SER A 23 -12.233 2.371 7.954 1.00 0.00 H ATOM 342 N THR A 24 -10.722 -1.215 7.277 1.00 0.00 N ATOM 343 CA THR A 24 -10.842 -2.325 6.346 1.00 0.00 C ATOM 344 C THR A 24 -9.719 -3.338 6.577 1.00 0.00 C ATOM 345 O THR A 24 -9.909 -4.537 6.375 1.00 0.00 O ATOM 346 CB THR A 24 -10.862 -1.752 4.928 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.118 -1.086 4.840 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.942 -2.842 3.857 1.00 0.00 C ATOM 349 H THR A 24 -10.019 -0.543 7.044 1.00 0.00 H ATOM 350 HA THR A 24 -11.783 -2.839 6.544 1.00 0.00 H ATOM 351 HB THR A 24 -10.003 -1.102 4.759 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.029 -0.143 5.162 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.819 -3.463 4.037 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.020 -2.379 2.873 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.045 -3.459 3.899 1.00 0.00 H ATOM 356 N HIS A 25 -8.574 -2.820 6.996 1.00 0.00 N ATOM 357 CA HIS A 25 -7.421 -3.665 7.255 1.00 0.00 C ATOM 358 C HIS A 25 -7.253 -3.855 8.764 1.00 0.00 C ATOM 359 O HIS A 25 -6.131 -3.897 9.267 1.00 0.00 O ATOM 360 CB HIS A 25 -6.169 -3.095 6.586 1.00 0.00 C ATOM 361 CG HIS A 25 -6.293 -2.929 5.090 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.966 -1.870 4.507 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.823 -3.698 4.066 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.899 -2.006 3.191 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.190 -3.139 2.920 1.00 0.00 N ATOM 366 H HIS A 25 -8.428 -1.844 7.157 1.00 0.00 H ATOM 367 HA HIS A 25 -7.632 -4.631 6.797 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.940 -2.127 7.031 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.325 -3.751 6.800 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.426 -1.129 4.996 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.243 -4.615 4.172 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.333 -1.331 2.454 1.00 0.00 H ATOM 373 N LYS A 26 -8.385 -3.964 9.444 1.00 0.00 N ATOM 374 CA LYS A 26 -8.377 -4.148 10.885 1.00 0.00 C ATOM 375 C LYS A 26 -7.829 -5.538 11.215 1.00 0.00 C ATOM 376 O LYS A 26 -7.069 -5.700 12.168 1.00 0.00 O ATOM 377 CB LYS A 26 -9.767 -3.881 11.467 1.00 0.00 C ATOM 378 CG LYS A 26 -10.302 -2.523 11.008 1.00 0.00 C ATOM 379 CD LYS A 26 -11.709 -2.274 11.554 1.00 0.00 C ATOM 380 CE LYS A 26 -11.656 -1.513 12.880 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.993 -1.484 13.514 1.00 0.00 N ATOM 382 H LYS A 26 -9.293 -3.929 9.027 1.00 0.00 H ATOM 383 HA LYS A 26 -7.703 -3.402 11.306 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.453 -4.669 11.158 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.721 -3.908 12.556 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.632 -1.731 11.345 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.318 -2.484 9.919 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.290 -1.707 10.827 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.220 -3.226 11.697 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.939 -1.987 13.550 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.307 -0.495 12.708 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.278 -2.400 13.843 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -13.020 -0.863 14.315 1.00 0.00 H ATOM 394 N SER A 27 -8.237 -6.506 10.407 1.00 0.00 N ATOM 395 CA SER A 27 -7.797 -7.877 10.601 1.00 0.00 C ATOM 396 C SER A 27 -6.323 -8.014 10.212 1.00 0.00 C ATOM 397 O SER A 27 -5.706 -9.049 10.459 1.00 0.00 O ATOM 398 CB SER A 27 -8.653 -8.851 9.789 1.00 0.00 C ATOM 399 OG SER A 27 -8.206 -8.957 8.440 1.00 0.00 O ATOM 400 H SER A 27 -8.855 -6.366 9.634 1.00 0.00 H ATOM 401 HA SER A 27 -7.931 -8.076 11.665 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.627 -9.835 10.258 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.691 -8.519 9.802 1.00 0.00 H ATOM 404 HG SER A 27 -7.287 -9.349 8.414 1.00 0.00 H ATOM 405 N VAL A 28 -5.803 -6.955 9.610 1.00 0.00 N ATOM 406 CA VAL A 28 -4.414 -6.944 9.183 1.00 0.00 C ATOM 407 C VAL A 28 -3.546 -6.360 10.300 1.00 0.00 C ATOM 408 O VAL A 28 -3.957 -5.424 10.984 1.00 0.00 O ATOM 409 CB VAL A 28 -4.278 -6.185 7.862 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.870 -6.340 7.283 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.337 -6.641 6.856 1.00 0.00 C ATOM 412 H VAL A 28 -6.312 -6.117 9.413 1.00 0.00 H ATOM 413 HA VAL A 28 -4.114 -7.978 9.011 1.00 0.00 H ATOM 414 HB VAL A 28 -4.443 -5.127 8.065 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.153 -6.452 8.097 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.835 -7.222 6.643 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.619 -5.456 6.697 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.996 -7.370 7.328 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.921 -5.781 6.529 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.848 -7.098 5.996 1.00 0.00 H ATOM 421 N LYS A 29 -2.363 -6.936 10.450 1.00 0.00 N ATOM 422 CA LYS A 29 -1.435 -6.484 11.472 1.00 0.00 C ATOM 423 C LYS A 29 -0.836 -5.140 11.053 1.00 0.00 C ATOM 424 O LYS A 29 -0.444 -4.964 9.901 1.00 0.00 O ATOM 425 CB LYS A 29 -0.387 -7.562 11.758 1.00 0.00 C ATOM 426 CG LYS A 29 -0.492 -8.059 13.202 1.00 0.00 C ATOM 427 CD LYS A 29 0.715 -8.923 13.573 1.00 0.00 C ATOM 428 CE LYS A 29 1.659 -8.170 14.514 1.00 0.00 C ATOM 429 NZ LYS A 29 1.831 -8.917 15.780 1.00 0.00 N ATOM 430 H LYS A 29 -2.036 -7.697 9.889 1.00 0.00 H ATOM 431 HA LYS A 29 -2.005 -6.338 12.389 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.521 -8.398 11.071 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.611 -7.161 11.580 1.00 0.00 H ATOM 434 HG2 LYS A 29 -0.557 -7.208 13.879 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.408 -8.636 13.325 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.376 -9.842 14.051 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.252 -9.212 12.670 1.00 0.00 H ATOM 438 HE2 LYS A 29 2.627 -8.031 14.032 1.00 0.00 H ATOM 439 HE3 LYS A 29 1.260 -7.178 14.721 1.00 0.00 H ATOM 440 HZ1 LYS A 29 2.715 -9.413 15.811 1.00 0.00 H ATOM 441 HZ2 LYS A 29 1.811 -8.304 16.588 1.00 0.00 H ATOM 442 N CYS A 30 -0.784 -4.227 12.012 1.00 0.00 N ATOM 443 CA CYS A 30 -0.240 -2.904 11.756 1.00 0.00 C ATOM 444 C CYS A 30 1.203 -3.063 11.273 1.00 0.00 C ATOM 445 O CYS A 30 1.704 -2.232 10.518 1.00 0.00 O ATOM 446 CB CYS A 30 -0.332 -2.006 12.992 1.00 0.00 C ATOM 447 SG CYS A 30 -1.904 -2.137 13.920 1.00 0.00 S ATOM 448 H CYS A 30 -1.105 -4.379 12.947 1.00 0.00 H ATOM 449 HA CYS A 30 -0.860 -2.455 10.981 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.491 -2.250 13.663 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.195 -0.970 12.682 1.00 0.00 H ATOM 452 N GLY A 31 1.831 -4.137 11.730 1.00 0.00 N ATOM 453 CA GLY A 31 3.207 -4.416 11.354 1.00 0.00 C ATOM 454 C GLY A 31 3.278 -5.044 9.961 1.00 0.00 C ATOM 455 O GLY A 31 4.366 -5.292 9.442 1.00 0.00 O ATOM 456 H GLY A 31 1.417 -4.809 12.344 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.786 -3.492 11.370 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.658 -5.088 12.083 1.00 0.00 H ATOM 459 N ASP A 32 2.105 -5.284 9.394 1.00 0.00 N ATOM 460 CA ASP A 32 2.020 -5.879 8.071 1.00 0.00 C ATOM 461 C ASP A 32 2.270 -4.801 7.015 1.00 0.00 C ATOM 462 O ASP A 32 2.846 -5.078 5.964 1.00 0.00 O ATOM 463 CB ASP A 32 0.633 -6.474 7.822 1.00 0.00 C ATOM 464 CG ASP A 32 0.533 -7.393 6.603 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.006 -6.965 5.529 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.015 -8.504 6.774 1.00 0.00 O ATOM 467 H ASP A 32 1.225 -5.079 9.822 1.00 0.00 H ATOM 468 HA ASP A 32 2.782 -6.659 8.059 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.330 -7.034 8.707 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.079 -5.657 7.702 1.00 0.00 H ATOM 471 N CYS A 33 1.823 -3.594 7.330 1.00 0.00 N ATOM 472 CA CYS A 33 1.990 -2.473 6.421 1.00 0.00 C ATOM 473 C CYS A 33 3.106 -1.578 6.962 1.00 0.00 C ATOM 474 O CYS A 33 4.069 -1.283 6.254 1.00 0.00 O ATOM 475 CB CYS A 33 0.683 -1.702 6.228 1.00 0.00 C ATOM 476 SG CYS A 33 -0.267 -2.418 4.837 1.00 0.00 S ATOM 477 H CYS A 33 1.356 -3.377 8.187 1.00 0.00 H ATOM 478 HA CYS A 33 2.265 -2.893 5.453 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.090 -1.740 7.142 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.896 -0.652 6.030 1.00 0.00 H ATOM 481 N HIS A 34 2.941 -1.170 8.212 1.00 0.00 N ATOM 482 CA HIS A 34 3.923 -0.314 8.855 1.00 0.00 C ATOM 483 C HIS A 34 5.138 -1.147 9.268 1.00 0.00 C ATOM 484 O HIS A 34 5.512 -1.169 10.439 1.00 0.00 O ATOM 485 CB HIS A 34 3.297 0.443 10.028 1.00 0.00 C ATOM 486 CG HIS A 34 2.144 1.336 9.638 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.321 2.613 9.137 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.797 1.122 9.680 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.128 3.136 8.892 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.185 2.210 9.230 1.00 0.00 N ATOM 491 H HIS A 34 2.156 -1.415 8.780 1.00 0.00 H ATOM 492 HA HIS A 34 4.232 0.421 8.112 1.00 0.00 H ATOM 493 HB2 HIS A 34 2.951 -0.278 10.769 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.066 1.049 10.508 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.200 3.066 8.985 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.307 0.211 10.025 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.934 4.131 8.491 1.00 0.00 H ATOM 498 N HIS A 35 5.722 -1.812 8.281 1.00 0.00 N ATOM 499 CA HIS A 35 6.887 -2.644 8.527 1.00 0.00 C ATOM 500 C HIS A 35 7.837 -1.927 9.489 1.00 0.00 C ATOM 501 O HIS A 35 7.916 -0.699 9.489 1.00 0.00 O ATOM 502 CB HIS A 35 7.562 -3.037 7.211 1.00 0.00 C ATOM 503 CG HIS A 35 8.114 -1.868 6.431 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.205 -1.130 6.858 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.717 -1.318 5.248 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.443 -0.181 5.965 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.520 -0.299 4.968 1.00 0.00 N ATOM 508 H HIS A 35 5.412 -1.788 7.331 1.00 0.00 H ATOM 509 HA HIS A 35 6.526 -3.557 9.000 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.372 -3.734 7.424 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.840 -3.567 6.589 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.724 -1.287 7.698 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.881 -1.658 4.636 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.238 0.563 6.017 1.00 0.00 H ATOM 515 N PRO A 36 8.553 -2.745 10.306 1.00 0.00 N ATOM 516 CA PRO A 36 9.494 -2.202 11.270 1.00 0.00 C ATOM 517 C PRO A 36 10.770 -1.718 10.579 1.00 0.00 C ATOM 518 O PRO A 36 11.344 -2.431 9.757 1.00 0.00 O ATOM 519 CB PRO A 36 9.744 -3.332 12.255 1.00 0.00 C ATOM 520 CG PRO A 36 9.302 -4.604 11.551 1.00 0.00 C ATOM 521 CD PRO A 36 8.486 -4.203 10.333 1.00 0.00 C ATOM 522 HA PRO A 36 9.105 -1.397 11.720 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.797 -3.384 12.531 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.181 -3.179 13.176 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.167 -5.196 11.253 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.707 -5.224 12.222 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.897 -4.635 9.421 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.456 -4.550 10.414 1.00 0.00 H ATOM 529 N VAL A 37 11.178 -0.509 10.937 1.00 0.00 N ATOM 530 CA VAL A 37 12.375 0.078 10.361 1.00 0.00 C ATOM 531 C VAL A 37 13.392 0.347 11.472 1.00 0.00 C ATOM 532 O VAL A 37 13.165 1.197 12.333 1.00 0.00 O ATOM 533 CB VAL A 37 12.012 1.334 9.566 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.269 2.083 9.119 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.125 0.987 8.368 1.00 0.00 C ATOM 536 H VAL A 37 10.706 0.064 11.606 1.00 0.00 H ATOM 537 HA VAL A 37 12.798 -0.650 9.668 1.00 0.00 H ATOM 538 HB VAL A 37 11.445 1.993 10.222 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.979 2.126 9.945 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.723 1.561 8.277 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.001 3.095 8.817 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.304 0.351 8.696 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.725 1.904 7.935 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.716 0.460 7.619 1.00 0.00 H ATOM 545 N ASN A 38 14.490 -0.392 11.418 1.00 0.00 N ATOM 546 CA ASN A 38 15.542 -0.244 12.410 1.00 0.00 C ATOM 547 C ASN A 38 15.181 -1.058 13.654 1.00 0.00 C ATOM 548 O ASN A 38 15.938 -1.084 14.624 1.00 0.00 O ATOM 549 CB ASN A 38 15.699 1.219 12.831 1.00 0.00 C ATOM 550 CG ASN A 38 17.167 1.556 13.101 1.00 0.00 C ATOM 551 OD1 ASN A 38 18.060 1.203 12.349 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.365 2.257 14.214 1.00 0.00 N ATOM 553 H ASN A 38 14.667 -1.080 10.715 1.00 0.00 H ATOM 554 HA ASN A 38 16.447 -0.605 11.923 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.310 1.870 12.049 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.108 1.408 13.727 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.587 2.515 14.787 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.291 2.527 14.477 1.00 0.00 H ATOM 559 N GLY A 39 14.026 -1.704 13.586 1.00 0.00 N ATOM 560 CA GLY A 39 13.557 -2.516 14.695 1.00 0.00 C ATOM 561 C GLY A 39 12.497 -1.772 15.509 1.00 0.00 C ATOM 562 O GLY A 39 11.972 -2.305 16.486 1.00 0.00 O ATOM 563 H GLY A 39 13.417 -1.678 12.793 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.140 -3.450 14.316 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.396 -2.780 15.338 1.00 0.00 H ATOM 566 N LYS A 40 12.214 -0.552 15.078 1.00 0.00 N ATOM 567 CA LYS A 40 11.226 0.271 15.755 1.00 0.00 C ATOM 568 C LYS A 40 9.938 0.297 14.930 1.00 0.00 C ATOM 569 O LYS A 40 9.984 0.339 13.701 1.00 0.00 O ATOM 570 CB LYS A 40 11.796 1.660 16.049 1.00 0.00 C ATOM 571 CG LYS A 40 11.701 2.563 14.818 1.00 0.00 C ATOM 572 CD LYS A 40 12.984 3.378 14.636 1.00 0.00 C ATOM 573 CE LYS A 40 12.677 4.761 14.057 1.00 0.00 C ATOM 574 NZ LYS A 40 13.566 5.051 12.910 1.00 0.00 N ATOM 575 H LYS A 40 12.645 -0.126 14.283 1.00 0.00 H ATOM 576 HA LYS A 40 11.012 -0.199 16.715 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.253 2.112 16.879 1.00 0.00 H ATOM 578 HB3 LYS A 40 12.837 1.571 16.361 1.00 0.00 H ATOM 579 HG2 LYS A 40 11.522 1.957 13.930 1.00 0.00 H ATOM 580 HG3 LYS A 40 10.850 3.236 14.921 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.490 3.485 15.595 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.666 2.845 13.973 1.00 0.00 H ATOM 583 HE2 LYS A 40 11.636 4.805 13.739 1.00 0.00 H ATOM 584 HE3 LYS A 40 12.808 5.521 14.828 1.00 0.00 H ATOM 585 HZ1 LYS A 40 14.345 4.405 12.860 1.00 0.00 H ATOM 586 HZ2 LYS A 40 13.076 4.988 12.024 1.00 0.00 H ATOM 587 N GLU A 41 8.818 0.271 15.638 1.00 0.00 N ATOM 588 CA GLU A 41 7.520 0.291 14.986 1.00 0.00 C ATOM 589 C GLU A 41 6.785 1.595 15.307 1.00 0.00 C ATOM 590 O GLU A 41 6.597 1.935 16.474 1.00 0.00 O ATOM 591 CB GLU A 41 6.684 -0.924 15.393 1.00 0.00 C ATOM 592 CG GLU A 41 6.311 -1.766 14.171 1.00 0.00 C ATOM 593 CD GLU A 41 4.841 -2.189 14.225 1.00 0.00 C ATOM 594 OE1 GLU A 41 4.499 -2.934 15.168 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.093 -1.758 13.321 1.00 0.00 O ATOM 596 H GLU A 41 8.789 0.238 16.637 1.00 0.00 H ATOM 597 HA GLU A 41 7.731 0.239 13.918 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.243 -1.534 16.103 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.778 -0.593 15.901 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.496 -1.195 13.261 1.00 0.00 H ATOM 601 HG3 GLU A 41 6.946 -2.651 14.127 1.00 0.00 H ATOM 602 N ASP A 42 6.389 2.289 14.250 1.00 0.00 N ATOM 603 CA ASP A 42 5.679 3.547 14.404 1.00 0.00 C ATOM 604 C ASP A 42 4.690 3.715 13.249 1.00 0.00 C ATOM 605 O ASP A 42 4.860 3.112 12.190 1.00 0.00 O ATOM 606 CB ASP A 42 6.646 4.732 14.375 1.00 0.00 C ATOM 607 CG ASP A 42 7.068 5.188 12.977 1.00 0.00 C ATOM 608 OD1 ASP A 42 7.088 4.319 12.078 1.00 0.00 O ATOM 609 OD2 ASP A 42 7.361 6.395 12.838 1.00 0.00 O ATOM 610 H ASP A 42 6.545 2.005 13.304 1.00 0.00 H ATOM 611 HA ASP A 42 5.182 3.479 15.372 1.00 0.00 H ATOM 612 HB2 ASP A 42 6.183 5.573 14.891 1.00 0.00 H ATOM 613 HB3 ASP A 42 7.540 4.466 14.939 1.00 0.00 H ATOM 614 N TYR A 43 3.680 4.536 13.491 1.00 0.00 N ATOM 615 CA TYR A 43 2.664 4.791 12.484 1.00 0.00 C ATOM 616 C TYR A 43 2.961 6.082 11.719 1.00 0.00 C ATOM 617 O TYR A 43 2.640 7.173 12.188 1.00 0.00 O ATOM 618 CB TYR A 43 1.347 4.955 13.246 1.00 0.00 C ATOM 619 CG TYR A 43 0.938 3.722 14.054 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.189 2.458 13.559 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.318 3.873 15.278 1.00 0.00 C ATOM 622 CE1 TYR A 43 0.804 1.297 14.320 1.00 0.00 C ATOM 623 CE2 TYR A 43 -0.067 2.713 16.038 1.00 0.00 C ATOM 624 CZ TYR A 43 0.195 1.482 15.522 1.00 0.00 C ATOM 625 OH TYR A 43 -0.168 0.386 16.240 1.00 0.00 O ATOM 626 H TYR A 43 3.549 5.023 14.355 1.00 0.00 H ATOM 627 HA TYR A 43 2.666 3.955 11.785 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.433 5.807 13.920 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.555 5.190 12.535 1.00 0.00 H ATOM 630 HD1 TYR A 43 1.679 2.338 12.593 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.120 4.871 15.668 1.00 0.00 H ATOM 632 HE1 TYR A 43 0.997 0.294 13.941 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.557 2.818 17.006 1.00 0.00 H ATOM 634 HH TYR A 43 -0.981 -0.034 15.836 1.00 0.00 H ATOM 635 N ARG A 44 3.571 5.916 10.555 1.00 0.00 N ATOM 636 CA ARG A 44 3.915 7.055 9.721 1.00 0.00 C ATOM 637 C ARG A 44 3.431 6.829 8.287 1.00 0.00 C ATOM 638 O ARG A 44 2.998 5.731 7.940 1.00 0.00 O ATOM 639 CB ARG A 44 5.426 7.293 9.710 1.00 0.00 C ATOM 640 CG ARG A 44 5.770 8.666 10.292 1.00 0.00 C ATOM 641 CD ARG A 44 7.283 8.837 10.436 1.00 0.00 C ATOM 642 NE ARG A 44 7.581 9.868 11.455 1.00 0.00 N ATOM 643 CZ ARG A 44 8.727 10.580 11.499 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.695 10.378 10.580 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.887 11.476 12.455 1.00 0.00 N ATOM 646 H ARG A 44 3.828 5.025 10.181 1.00 0.00 H ATOM 647 HA ARG A 44 3.403 7.901 10.179 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.925 6.514 10.288 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.802 7.221 8.689 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.371 9.448 9.645 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.293 8.782 11.265 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.740 7.889 10.720 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.718 9.125 9.478 1.00 0.00 H ATOM 654 HE ARG A 44 6.890 10.048 12.155 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.566 9.697 9.859 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.541 10.910 10.620 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.704 12.043 12.558 1.00 0.00 H ATOM 658 N LYS A 45 3.521 7.885 7.493 1.00 0.00 N ATOM 659 CA LYS A 45 3.097 7.816 6.105 1.00 0.00 C ATOM 660 C LYS A 45 4.198 7.156 5.272 1.00 0.00 C ATOM 661 O LYS A 45 5.375 7.478 5.426 1.00 0.00 O ATOM 662 CB LYS A 45 2.690 9.201 5.599 1.00 0.00 C ATOM 663 CG LYS A 45 1.458 9.717 6.345 1.00 0.00 C ATOM 664 CD LYS A 45 1.862 10.481 7.608 1.00 0.00 C ATOM 665 CE LYS A 45 0.727 11.389 8.085 1.00 0.00 C ATOM 666 NZ LYS A 45 1.181 12.797 8.149 1.00 0.00 N ATOM 667 H LYS A 45 3.875 8.774 7.783 1.00 0.00 H ATOM 668 HA LYS A 45 2.209 7.185 6.065 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.518 9.898 5.730 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.480 9.155 4.530 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.879 10.369 5.691 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.813 8.880 6.613 1.00 0.00 H ATOM 673 HD2 LYS A 45 2.124 9.776 8.396 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.751 11.079 7.406 1.00 0.00 H ATOM 675 HE2 LYS A 45 -0.123 11.305 7.409 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.385 11.067 9.069 1.00 0.00 H ATOM 677 HZ1 LYS A 45 2.184 12.878 8.019 1.00 0.00 H ATOM 678 HZ2 LYS A 45 0.746 13.369 7.434 1.00 0.00 H ATOM 679 N CYS A 46 3.777 6.244 4.408 1.00 0.00 N ATOM 680 CA CYS A 46 4.713 5.536 3.552 1.00 0.00 C ATOM 681 C CYS A 46 5.451 6.565 2.693 1.00 0.00 C ATOM 682 O CYS A 46 6.678 6.546 2.614 1.00 0.00 O ATOM 683 CB CYS A 46 4.010 4.479 2.697 1.00 0.00 C ATOM 684 SG CYS A 46 2.633 3.609 3.533 1.00 0.00 S ATOM 685 H CYS A 46 2.818 5.988 4.289 1.00 0.00 H ATOM 686 HA CYS A 46 5.406 5.012 4.210 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.625 4.957 1.797 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.746 3.742 2.378 1.00 0.00 H ATOM 689 N GLY A 47 4.672 7.438 2.072 1.00 0.00 N ATOM 690 CA GLY A 47 5.237 8.472 1.222 1.00 0.00 C ATOM 691 C GLY A 47 5.835 9.604 2.059 1.00 0.00 C ATOM 692 O GLY A 47 5.511 10.773 1.852 1.00 0.00 O ATOM 693 H GLY A 47 3.675 7.446 2.142 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.008 8.042 0.582 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.464 8.870 0.565 1.00 0.00 H ATOM 696 N THR A 48 6.697 9.219 2.988 1.00 0.00 N ATOM 697 CA THR A 48 7.343 10.187 3.858 1.00 0.00 C ATOM 698 C THR A 48 8.713 10.576 3.299 1.00 0.00 C ATOM 699 O THR A 48 9.493 9.712 2.902 1.00 0.00 O ATOM 700 CB THR A 48 7.408 9.589 5.265 1.00 0.00 C ATOM 701 OG1 THR A 48 6.176 9.978 5.865 1.00 0.00 O ATOM 702 CG2 THR A 48 8.474 10.256 6.136 1.00 0.00 C ATOM 703 H THR A 48 6.955 8.266 3.150 1.00 0.00 H ATOM 704 HA THR A 48 6.736 11.092 3.875 1.00 0.00 H ATOM 705 HB THR A 48 7.559 8.510 5.222 1.00 0.00 H ATOM 706 HG1 THR A 48 6.073 10.972 5.821 1.00 0.00 H ATOM 707 HG21 THR A 48 8.509 11.323 5.914 1.00 0.00 H ATOM 708 HG22 THR A 48 8.226 10.112 7.188 1.00 0.00 H ATOM 709 HG23 THR A 48 9.446 9.809 5.927 1.00 0.00 H ATOM 710 N ALA A 49 8.963 11.877 3.286 1.00 0.00 N ATOM 711 CA ALA A 49 10.225 12.391 2.781 1.00 0.00 C ATOM 712 C ALA A 49 11.379 11.716 3.525 1.00 0.00 C ATOM 713 O ALA A 49 11.626 12.009 4.694 1.00 0.00 O ATOM 714 CB ALA A 49 10.250 13.914 2.925 1.00 0.00 C ATOM 715 H ALA A 49 8.323 12.573 3.610 1.00 0.00 H ATOM 716 HA ALA A 49 10.288 12.137 1.723 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.305 14.254 3.347 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.068 14.203 3.586 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.397 14.369 1.945 1.00 0.00 H ATOM 720 N GLY A 50 12.056 10.823 2.817 1.00 0.00 N ATOM 721 CA GLY A 50 13.178 10.104 3.395 1.00 0.00 C ATOM 722 C GLY A 50 12.909 8.598 3.422 1.00 0.00 C ATOM 723 O GLY A 50 13.819 7.805 3.659 1.00 0.00 O ATOM 724 H GLY A 50 11.850 10.591 1.867 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.081 10.306 2.818 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.361 10.462 4.408 1.00 0.00 H ATOM 727 N CYS A 51 11.655 8.249 3.175 1.00 0.00 N ATOM 728 CA CYS A 51 11.255 6.852 3.168 1.00 0.00 C ATOM 729 C CYS A 51 11.046 6.420 1.715 1.00 0.00 C ATOM 730 O CYS A 51 12.007 6.111 1.012 1.00 0.00 O ATOM 731 CB CYS A 51 10.005 6.618 4.018 1.00 0.00 C ATOM 732 SG CYS A 51 10.383 6.920 5.783 1.00 0.00 S ATOM 733 H CYS A 51 10.921 8.900 2.983 1.00 0.00 H ATOM 734 HA CYS A 51 12.069 6.291 3.626 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.203 7.280 3.691 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.649 5.596 3.884 1.00 0.00 H ATOM 737 N HIS A 52 9.785 6.411 1.309 1.00 0.00 N ATOM 738 CA HIS A 52 9.438 6.022 -0.047 1.00 0.00 C ATOM 739 C HIS A 52 9.193 7.272 -0.894 1.00 0.00 C ATOM 740 O HIS A 52 8.048 7.669 -1.104 1.00 0.00 O ATOM 741 CB HIS A 52 8.246 5.062 -0.048 1.00 0.00 C ATOM 742 CG HIS A 52 8.542 3.714 0.565 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.353 2.774 -0.047 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.129 3.160 1.741 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.417 1.705 0.734 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.657 1.946 1.841 1.00 0.00 N ATOM 747 H HIS A 52 9.009 6.664 1.888 1.00 0.00 H ATOM 748 HA HIS A 52 10.298 5.484 -0.447 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.421 5.523 0.494 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.911 4.917 -1.075 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.812 2.882 -0.928 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.476 3.634 2.474 1.00 0.00 H ATOM 753 HE1 HIS A 52 9.977 0.794 0.528 1.00 0.00 H ATOM 754 N ASP A 53 10.288 7.858 -1.357 1.00 0.00 N ATOM 755 CA ASP A 53 10.206 9.055 -2.176 1.00 0.00 C ATOM 756 C ASP A 53 11.273 8.992 -3.270 1.00 0.00 C ATOM 757 O ASP A 53 12.342 9.586 -3.135 1.00 0.00 O ATOM 758 CB ASP A 53 10.459 10.312 -1.341 1.00 0.00 C ATOM 759 CG ASP A 53 10.957 11.524 -2.130 1.00 0.00 C ATOM 760 OD1 ASP A 53 10.118 12.125 -2.836 1.00 0.00 O ATOM 761 OD2 ASP A 53 12.165 11.822 -2.011 1.00 0.00 O ATOM 762 H ASP A 53 11.215 7.528 -1.181 1.00 0.00 H ATOM 763 HA ASP A 53 9.194 9.057 -2.580 1.00 0.00 H ATOM 764 HB2 ASP A 53 9.534 10.583 -0.831 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.191 10.075 -0.568 1.00 0.00 H ATOM 766 N SER A 54 10.946 8.268 -4.331 1.00 0.00 N ATOM 767 CA SER A 54 11.863 8.120 -5.448 1.00 0.00 C ATOM 768 C SER A 54 11.305 8.833 -6.681 1.00 0.00 C ATOM 769 O SER A 54 12.064 9.289 -7.535 1.00 0.00 O ATOM 770 CB SER A 54 12.119 6.644 -5.758 1.00 0.00 C ATOM 771 OG SER A 54 13.292 6.460 -6.546 1.00 0.00 O ATOM 772 H SER A 54 10.074 7.789 -4.433 1.00 0.00 H ATOM 773 HA SER A 54 12.792 8.589 -5.123 1.00 0.00 H ATOM 774 HB2 SER A 54 12.219 6.089 -4.825 1.00 0.00 H ATOM 775 HB3 SER A 54 11.260 6.230 -6.285 1.00 0.00 H ATOM 776 HG SER A 54 13.327 5.523 -6.894 1.00 0.00 H ATOM 777 N MET A 55 9.983 8.906 -6.735 1.00 0.00 N ATOM 778 CA MET A 55 9.314 9.555 -7.850 1.00 0.00 C ATOM 779 C MET A 55 9.930 9.126 -9.184 1.00 0.00 C ATOM 780 O MET A 55 10.017 9.923 -10.116 1.00 0.00 O ATOM 781 CB MET A 55 9.428 11.073 -7.700 1.00 0.00 C ATOM 782 CG MET A 55 8.128 11.669 -7.156 1.00 0.00 C ATOM 783 SD MET A 55 8.109 11.569 -5.374 1.00 0.00 S ATOM 784 CE MET A 55 7.185 10.057 -5.158 1.00 0.00 C ATOM 785 H MET A 55 9.373 8.532 -6.036 1.00 0.00 H ATOM 786 HA MET A 55 8.276 9.227 -7.800 1.00 0.00 H ATOM 787 HB2 MET A 55 10.252 11.315 -7.029 1.00 0.00 H ATOM 788 HB3 MET A 55 9.661 11.521 -8.666 1.00 0.00 H ATOM 789 HG2 MET A 55 8.034 12.708 -7.471 1.00 0.00 H ATOM 790 HG3 MET A 55 7.272 11.133 -7.568 1.00 0.00 H ATOM 791 HE1 MET A 55 6.938 9.640 -6.135 1.00 0.00 H ATOM 792 HE2 MET A 55 7.786 9.340 -4.599 1.00 0.00 H ATOM 793 HE3 MET A 55 6.267 10.267 -4.610 1.00 0.00 H ATOM 794 N ASP A 56 10.342 7.868 -9.231 1.00 0.00 N ATOM 795 CA ASP A 56 10.948 7.324 -10.435 1.00 0.00 C ATOM 796 C ASP A 56 9.973 6.346 -11.094 1.00 0.00 C ATOM 797 O ASP A 56 9.872 6.296 -12.319 1.00 0.00 O ATOM 798 CB ASP A 56 12.234 6.561 -10.108 1.00 0.00 C ATOM 799 CG ASP A 56 13.237 6.462 -11.259 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.772 6.464 -12.419 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.446 6.386 -10.952 1.00 0.00 O ATOM 802 H ASP A 56 10.268 7.226 -8.468 1.00 0.00 H ATOM 803 HA ASP A 56 11.162 8.188 -11.064 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.721 7.046 -9.262 1.00 0.00 H ATOM 805 HB3 ASP A 56 11.969 5.553 -9.789 1.00 0.00 H ATOM 806 N LYS A 57 9.280 5.593 -10.252 1.00 0.00 N ATOM 807 CA LYS A 57 8.317 4.620 -10.738 1.00 0.00 C ATOM 808 C LYS A 57 9.059 3.477 -11.434 1.00 0.00 C ATOM 809 O LYS A 57 9.047 2.343 -10.958 1.00 0.00 O ATOM 810 CB LYS A 57 7.267 5.299 -11.621 1.00 0.00 C ATOM 811 CG LYS A 57 6.175 4.310 -12.033 1.00 0.00 C ATOM 812 CD LYS A 57 6.444 3.748 -13.431 1.00 0.00 C ATOM 813 CE LYS A 57 5.962 4.716 -14.513 1.00 0.00 C ATOM 814 NZ LYS A 57 7.010 4.910 -15.540 1.00 0.00 N ATOM 815 H LYS A 57 9.368 5.641 -9.257 1.00 0.00 H ATOM 816 HA LYS A 57 7.795 4.215 -9.871 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.821 6.136 -11.084 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.746 5.710 -12.510 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.127 3.494 -11.312 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.205 4.807 -12.017 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.511 3.562 -13.553 1.00 0.00 H ATOM 822 HD3 LYS A 57 5.938 2.789 -13.545 1.00 0.00 H ATOM 823 HE2 LYS A 57 5.056 4.328 -14.979 1.00 0.00 H ATOM 824 HE3 LYS A 57 5.704 5.675 -14.063 1.00 0.00 H ATOM 825 HZ1 LYS A 57 7.923 5.063 -15.126 1.00 0.00 H ATOM 826 HZ2 LYS A 57 7.096 4.106 -16.151 1.00 0.00 H ATOM 827 N LYS A 58 9.689 3.816 -12.550 1.00 0.00 N ATOM 828 CA LYS A 58 10.435 2.833 -13.316 1.00 0.00 C ATOM 829 C LYS A 58 11.745 2.516 -12.592 1.00 0.00 C ATOM 830 O LYS A 58 12.826 2.694 -13.151 1.00 0.00 O ATOM 831 CB LYS A 58 10.628 3.310 -14.756 1.00 0.00 C ATOM 832 CG LYS A 58 10.456 2.155 -15.745 1.00 0.00 C ATOM 833 CD LYS A 58 11.343 2.349 -16.976 1.00 0.00 C ATOM 834 CE LYS A 58 11.384 1.079 -17.828 1.00 0.00 C ATOM 835 NZ LYS A 58 12.783 0.660 -18.067 1.00 0.00 N ATOM 836 H LYS A 58 9.694 4.741 -12.930 1.00 0.00 H ATOM 837 HA LYS A 58 9.834 1.924 -13.355 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.909 4.097 -14.983 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.622 3.744 -14.869 1.00 0.00 H ATOM 840 HG2 LYS A 58 10.706 1.213 -15.256 1.00 0.00 H ATOM 841 HG3 LYS A 58 9.412 2.087 -16.052 1.00 0.00 H ATOM 842 HD2 LYS A 58 10.967 3.180 -17.573 1.00 0.00 H ATOM 843 HD3 LYS A 58 12.353 2.614 -16.663 1.00 0.00 H ATOM 844 HE2 LYS A 58 10.839 0.280 -17.326 1.00 0.00 H ATOM 845 HE3 LYS A 58 10.884 1.257 -18.780 1.00 0.00 H ATOM 846 HZ1 LYS A 58 13.370 0.813 -17.254 1.00 0.00 H ATOM 847 HZ2 LYS A 58 12.851 -0.325 -18.297 1.00 0.00 H ATOM 848 N ASP A 59 11.605 2.051 -11.359 1.00 0.00 N ATOM 849 CA ASP A 59 12.764 1.708 -10.552 1.00 0.00 C ATOM 850 C ASP A 59 12.322 0.833 -9.378 1.00 0.00 C ATOM 851 O ASP A 59 11.903 1.345 -8.341 1.00 0.00 O ATOM 852 CB ASP A 59 13.430 2.963 -9.983 1.00 0.00 C ATOM 853 CG ASP A 59 14.953 3.004 -10.118 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.416 3.239 -11.256 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.621 2.801 -9.081 1.00 0.00 O ATOM 856 H ASP A 59 10.722 1.909 -10.912 1.00 0.00 H ATOM 857 HA ASP A 59 13.440 1.187 -11.230 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.012 3.836 -10.483 1.00 0.00 H ATOM 859 HB3 ASP A 59 13.172 3.046 -8.928 1.00 0.00 H ATOM 860 N LYS A 60 12.431 -0.472 -9.580 1.00 0.00 N ATOM 861 CA LYS A 60 12.047 -1.423 -8.550 1.00 0.00 C ATOM 862 C LYS A 60 13.256 -1.720 -7.661 1.00 0.00 C ATOM 863 O LYS A 60 14.354 -1.960 -8.159 1.00 0.00 O ATOM 864 CB LYS A 60 11.425 -2.671 -9.179 1.00 0.00 C ATOM 865 CG LYS A 60 10.115 -2.330 -9.894 1.00 0.00 C ATOM 866 CD LYS A 60 10.071 -2.961 -11.287 1.00 0.00 C ATOM 867 CE LYS A 60 8.647 -3.387 -11.650 1.00 0.00 C ATOM 868 NZ LYS A 60 8.568 -4.858 -11.796 1.00 0.00 N ATOM 869 H LYS A 60 12.773 -0.880 -10.426 1.00 0.00 H ATOM 870 HA LYS A 60 11.277 -0.951 -7.940 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.125 -3.114 -9.887 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.239 -3.417 -8.407 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.271 -2.685 -9.302 1.00 0.00 H ATOM 874 HG3 LYS A 60 10.013 -1.248 -9.977 1.00 0.00 H ATOM 875 HD2 LYS A 60 10.440 -2.248 -12.024 1.00 0.00 H ATOM 876 HD3 LYS A 60 10.733 -3.826 -11.320 1.00 0.00 H ATOM 877 HE2 LYS A 60 7.953 -3.054 -10.878 1.00 0.00 H ATOM 878 HE3 LYS A 60 8.344 -2.907 -12.580 1.00 0.00 H ATOM 879 HZ1 LYS A 60 7.661 -5.218 -11.520 1.00 0.00 H ATOM 880 HZ2 LYS A 60 8.722 -5.154 -12.753 1.00 0.00 H ATOM 881 N SER A 61 13.012 -1.694 -6.358 1.00 0.00 N ATOM 882 CA SER A 61 14.067 -1.958 -5.394 1.00 0.00 C ATOM 883 C SER A 61 13.503 -1.903 -3.973 1.00 0.00 C ATOM 884 O SER A 61 13.404 -2.928 -3.301 1.00 0.00 O ATOM 885 CB SER A 61 15.216 -0.959 -5.549 1.00 0.00 C ATOM 886 OG SER A 61 16.489 -1.586 -5.416 1.00 0.00 O ATOM 887 H SER A 61 12.116 -1.499 -5.961 1.00 0.00 H ATOM 888 HA SER A 61 14.425 -2.961 -5.625 1.00 0.00 H ATOM 889 HB2 SER A 61 15.149 -0.477 -6.524 1.00 0.00 H ATOM 890 HB3 SER A 61 15.118 -0.175 -4.798 1.00 0.00 H ATOM 891 HG SER A 61 16.977 -1.556 -6.289 1.00 0.00 H ATOM 892 N ALA A 62 13.148 -0.695 -3.558 1.00 0.00 N ATOM 893 CA ALA A 62 12.597 -0.493 -2.229 1.00 0.00 C ATOM 894 C ALA A 62 12.164 0.967 -2.078 1.00 0.00 C ATOM 895 O ALA A 62 11.094 1.248 -1.541 1.00 0.00 O ATOM 896 CB ALA A 62 13.631 -0.906 -1.179 1.00 0.00 C ATOM 897 H ALA A 62 13.232 0.133 -4.112 1.00 0.00 H ATOM 898 HA ALA A 62 11.722 -1.135 -2.132 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.345 -1.598 -1.625 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.157 -0.022 -0.820 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.126 -1.392 -0.345 1.00 0.00 H ATOM 902 N LYS A 63 13.018 1.857 -2.561 1.00 0.00 N ATOM 903 CA LYS A 63 12.737 3.281 -2.486 1.00 0.00 C ATOM 904 C LYS A 63 11.608 3.625 -3.460 1.00 0.00 C ATOM 905 O LYS A 63 11.117 4.753 -3.472 1.00 0.00 O ATOM 906 CB LYS A 63 14.014 4.092 -2.714 1.00 0.00 C ATOM 907 CG LYS A 63 14.565 3.864 -4.123 1.00 0.00 C ATOM 908 CD LYS A 63 16.094 3.921 -4.131 1.00 0.00 C ATOM 909 CE LYS A 63 16.696 2.523 -3.977 1.00 0.00 C ATOM 910 NZ LYS A 63 16.608 2.073 -2.569 1.00 0.00 N ATOM 911 H LYS A 63 13.887 1.620 -2.997 1.00 0.00 H ATOM 912 HA LYS A 63 12.397 3.494 -1.473 1.00 0.00 H ATOM 913 HB2 LYS A 63 13.808 5.152 -2.568 1.00 0.00 H ATOM 914 HB3 LYS A 63 14.765 3.809 -1.976 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.232 2.895 -4.495 1.00 0.00 H ATOM 916 HG3 LYS A 63 14.166 4.619 -4.800 1.00 0.00 H ATOM 917 HD2 LYS A 63 16.440 4.369 -5.062 1.00 0.00 H ATOM 918 HD3 LYS A 63 16.441 4.562 -3.320 1.00 0.00 H ATOM 919 HE2 LYS A 63 16.169 1.820 -4.622 1.00 0.00 H ATOM 920 HE3 LYS A 63 17.737 2.531 -4.298 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.947 2.778 -1.924 1.00 0.00 H ATOM 922 HZ2 LYS A 63 15.655 1.860 -2.297 1.00 0.00 H ATOM 923 N GLY A 64 11.230 2.633 -4.252 1.00 0.00 N ATOM 924 CA GLY A 64 10.169 2.817 -5.227 1.00 0.00 C ATOM 925 C GLY A 64 8.796 2.810 -4.551 1.00 0.00 C ATOM 926 O GLY A 64 8.187 1.755 -4.386 1.00 0.00 O ATOM 927 H GLY A 64 11.635 1.719 -4.236 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.314 3.760 -5.754 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.214 2.025 -5.974 1.00 0.00 H ATOM 930 N TYR A 65 8.349 4.001 -4.180 1.00 0.00 N ATOM 931 CA TYR A 65 7.060 4.145 -3.525 1.00 0.00 C ATOM 932 C TYR A 65 5.961 3.432 -4.315 1.00 0.00 C ATOM 933 O TYR A 65 5.055 2.840 -3.730 1.00 0.00 O ATOM 934 CB TYR A 65 6.763 5.646 -3.504 1.00 0.00 C ATOM 935 CG TYR A 65 5.337 5.993 -3.071 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.989 5.940 -1.737 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.399 6.357 -4.016 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.646 6.266 -1.330 1.00 0.00 C ATOM 939 CE2 TYR A 65 3.057 6.683 -3.609 1.00 0.00 C ATOM 940 CZ TYR A 65 2.747 6.622 -2.286 1.00 0.00 C ATOM 941 OH TYR A 65 1.479 6.930 -1.902 1.00 0.00 O ATOM 942 H TYR A 65 8.850 4.855 -4.318 1.00 0.00 H ATOM 943 HA TYR A 65 7.134 3.697 -2.534 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.466 6.135 -2.828 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.940 6.055 -4.498 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.730 5.652 -0.991 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.675 6.399 -5.070 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.358 6.229 -0.280 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.307 6.973 -4.345 1.00 0.00 H ATOM 950 HH TYR A 65 1.452 7.856 -1.525 1.00 0.00 H ATOM 951 N TYR A 66 6.077 3.511 -5.633 1.00 0.00 N ATOM 952 CA TYR A 66 5.104 2.881 -6.509 1.00 0.00 C ATOM 953 C TYR A 66 5.429 1.399 -6.712 1.00 0.00 C ATOM 954 O TYR A 66 4.718 0.697 -7.430 1.00 0.00 O ATOM 955 CB TYR A 66 5.215 3.604 -7.852 1.00 0.00 C ATOM 956 CG TYR A 66 4.693 2.794 -9.040 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.472 1.798 -9.592 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.443 3.060 -9.560 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.981 1.035 -10.711 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.951 2.298 -10.679 1.00 0.00 C ATOM 961 CZ TYR A 66 3.744 1.323 -11.198 1.00 0.00 C ATOM 962 OH TYR A 66 3.280 0.603 -12.255 1.00 0.00 O ATOM 963 H TYR A 66 6.817 3.994 -6.101 1.00 0.00 H ATOM 964 HA TYR A 66 4.123 2.969 -6.042 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.664 4.543 -7.795 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.260 3.859 -8.031 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.460 1.588 -9.182 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.827 3.847 -9.124 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.585 0.246 -11.156 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.965 2.497 -11.099 1.00 0.00 H ATOM 971 HH TYR A 66 2.980 -0.301 -11.948 1.00 0.00 H ATOM 972 N HIS A 67 6.503 0.968 -6.068 1.00 0.00 N ATOM 973 CA HIS A 67 6.931 -0.417 -6.169 1.00 0.00 C ATOM 974 C HIS A 67 6.562 -1.164 -4.886 1.00 0.00 C ATOM 975 O HIS A 67 6.692 -2.385 -4.815 1.00 0.00 O ATOM 976 CB HIS A 67 8.423 -0.502 -6.497 1.00 0.00 C ATOM 977 CG HIS A 67 9.149 -1.609 -5.769 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.578 -2.764 -6.399 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.517 -1.724 -4.461 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.176 -3.533 -5.501 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.136 -2.887 -4.300 1.00 0.00 N ATOM 982 H HIS A 67 7.076 1.545 -5.486 1.00 0.00 H ATOM 983 HA HIS A 67 6.382 -0.854 -7.004 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.541 -0.649 -7.570 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.893 0.450 -6.251 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.458 -2.982 -7.368 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.333 -0.985 -3.681 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.621 -4.510 -5.688 1.00 0.00 H ATOM 989 N VAL A 68 6.108 -0.399 -3.904 1.00 0.00 N ATOM 990 CA VAL A 68 5.719 -0.973 -2.627 1.00 0.00 C ATOM 991 C VAL A 68 4.193 -0.993 -2.526 1.00 0.00 C ATOM 992 O VAL A 68 3.641 -1.314 -1.474 1.00 0.00 O ATOM 993 CB VAL A 68 6.384 -0.204 -1.484 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.828 -0.665 -1.280 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.320 1.306 -1.728 1.00 0.00 C ATOM 996 H VAL A 68 6.004 0.594 -3.971 1.00 0.00 H ATOM 997 HA VAL A 68 6.086 -1.999 -2.602 1.00 0.00 H ATOM 998 HB VAL A 68 5.831 -0.418 -0.569 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.877 -1.751 -1.359 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.465 -0.216 -2.043 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.172 -0.357 -0.292 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.291 1.596 -1.941 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.669 1.832 -0.840 1.00 0.00 H ATOM 1004 HG23 VAL A 68 6.954 1.564 -2.576 1.00 0.00 H ATOM 1005 N MET A 69 3.553 -0.646 -3.633 1.00 0.00 N ATOM 1006 CA MET A 69 2.101 -0.620 -3.681 1.00 0.00 C ATOM 1007 C MET A 69 1.572 -1.548 -4.778 1.00 0.00 C ATOM 1008 O MET A 69 0.364 -1.742 -4.902 1.00 0.00 O ATOM 1009 CB MET A 69 1.624 0.809 -3.948 1.00 0.00 C ATOM 1010 CG MET A 69 1.435 1.577 -2.638 1.00 0.00 C ATOM 1011 SD MET A 69 2.491 3.016 -2.616 1.00 0.00 S ATOM 1012 CE MET A 69 3.062 2.956 -0.926 1.00 0.00 C ATOM 1013 H MET A 69 4.009 -0.387 -4.484 1.00 0.00 H ATOM 1014 HA MET A 69 1.769 -0.974 -2.705 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.349 1.327 -4.576 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.684 0.786 -4.499 1.00 0.00 H ATOM 1017 HG2 MET A 69 0.394 1.879 -2.531 1.00 0.00 H ATOM 1018 HG3 MET A 69 1.669 0.931 -1.791 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.105 1.919 -0.594 1.00 0.00 H ATOM 1020 HE2 MET A 69 4.056 3.400 -0.862 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.373 3.513 -0.290 1.00 0.00 H ATOM 1022 N HIS A 70 2.503 -2.095 -5.545 1.00 0.00 N ATOM 1023 CA HIS A 70 2.146 -2.997 -6.627 1.00 0.00 C ATOM 1024 C HIS A 70 3.060 -4.224 -6.595 1.00 0.00 C ATOM 1025 O HIS A 70 2.593 -5.346 -6.406 1.00 0.00 O ATOM 1026 CB HIS A 70 2.176 -2.270 -7.972 1.00 0.00 C ATOM 1027 CG HIS A 70 1.477 -0.932 -7.963 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.104 0.239 -7.576 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.199 -0.592 -8.298 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.234 1.233 -7.677 1.00 0.00 C ATOM 1031 NE2 HIS A 70 0.053 0.716 -8.124 1.00 0.00 N ATOM 1032 H HIS A 70 3.484 -1.932 -5.437 1.00 0.00 H ATOM 1033 HA HIS A 70 1.120 -3.315 -6.443 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.214 -2.124 -8.272 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.714 -2.905 -8.727 1.00 0.00 H ATOM 1036 HD1 HIS A 70 3.053 0.322 -7.273 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.572 -1.278 -8.649 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.427 2.280 -7.444 1.00 0.00 H ATOM 1039 N ASP A 71 4.347 -3.969 -6.783 1.00 0.00 N ATOM 1040 CA ASP A 71 5.330 -5.038 -6.779 1.00 0.00 C ATOM 1041 C ASP A 71 4.969 -6.053 -5.693 1.00 0.00 C ATOM 1042 O ASP A 71 4.668 -5.676 -4.561 1.00 0.00 O ATOM 1043 CB ASP A 71 6.729 -4.498 -6.475 1.00 0.00 C ATOM 1044 CG ASP A 71 7.876 -5.269 -7.132 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.169 -6.380 -6.639 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.434 -4.730 -8.112 1.00 0.00 O ATOM 1047 H ASP A 71 4.719 -3.053 -6.936 1.00 0.00 H ATOM 1048 HA ASP A 71 5.291 -5.467 -7.780 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.779 -3.458 -6.797 1.00 0.00 H ATOM 1050 HB3 ASP A 71 6.878 -4.505 -5.395 1.00 0.00 H ATOM 1051 N LYS A 72 5.010 -7.321 -6.075 1.00 0.00 N ATOM 1052 CA LYS A 72 4.690 -8.393 -5.148 1.00 0.00 C ATOM 1053 C LYS A 72 5.982 -9.084 -4.708 1.00 0.00 C ATOM 1054 O LYS A 72 6.016 -9.744 -3.671 1.00 0.00 O ATOM 1055 CB LYS A 72 3.663 -9.345 -5.764 1.00 0.00 C ATOM 1056 CG LYS A 72 2.497 -8.570 -6.380 1.00 0.00 C ATOM 1057 CD LYS A 72 2.497 -8.700 -7.905 1.00 0.00 C ATOM 1058 CE LYS A 72 1.893 -10.036 -8.341 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.261 -10.339 -9.742 1.00 0.00 N ATOM 1060 H LYS A 72 5.255 -7.619 -6.998 1.00 0.00 H ATOM 1061 HA LYS A 72 4.225 -7.940 -4.273 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.141 -9.958 -6.528 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.288 -10.026 -4.999 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.554 -8.944 -5.980 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.567 -7.518 -6.101 1.00 0.00 H ATOM 1066 HD2 LYS A 72 1.928 -7.879 -8.343 1.00 0.00 H ATOM 1067 HD3 LYS A 72 3.516 -8.618 -8.281 1.00 0.00 H ATOM 1068 HE2 LYS A 72 2.246 -10.833 -7.686 1.00 0.00 H ATOM 1069 HE3 LYS A 72 0.808 -10.001 -8.244 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 1.666 -11.053 -10.146 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 2.187 -9.522 -10.339 1.00 0.00 H ATOM 1072 N ASN A 73 7.015 -8.908 -5.519 1.00 0.00 N ATOM 1073 CA ASN A 73 8.307 -9.506 -5.227 1.00 0.00 C ATOM 1074 C ASN A 73 9.102 -8.571 -4.313 1.00 0.00 C ATOM 1075 O ASN A 73 10.213 -8.165 -4.650 1.00 0.00 O ATOM 1076 CB ASN A 73 9.118 -9.718 -6.507 1.00 0.00 C ATOM 1077 CG ASN A 73 8.650 -10.971 -7.251 1.00 0.00 C ATOM 1078 OD1 ASN A 73 7.485 -11.135 -7.571 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.622 -11.842 -7.507 1.00 0.00 N ATOM 1080 H ASN A 73 6.980 -8.368 -6.361 1.00 0.00 H ATOM 1081 HA ASN A 73 8.079 -10.460 -4.752 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.017 -8.847 -7.155 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.175 -9.811 -6.260 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.559 -11.646 -7.217 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.416 -12.693 -7.990 1.00 0.00 H ATOM 1086 N THR A 74 8.502 -8.258 -3.174 1.00 0.00 N ATOM 1087 CA THR A 74 9.140 -7.379 -2.209 1.00 0.00 C ATOM 1088 C THR A 74 9.395 -8.123 -0.897 1.00 0.00 C ATOM 1089 O THR A 74 8.746 -9.128 -0.613 1.00 0.00 O ATOM 1090 CB THR A 74 8.259 -6.139 -2.044 1.00 0.00 C ATOM 1091 OG1 THR A 74 6.977 -6.666 -1.711 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.027 -5.405 -3.366 1.00 0.00 C ATOM 1093 H THR A 74 7.598 -8.594 -2.907 1.00 0.00 H ATOM 1094 HA THR A 74 10.113 -7.084 -2.603 1.00 0.00 H ATOM 1095 HB THR A 74 8.670 -5.466 -1.292 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.665 -6.282 -0.842 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.514 -5.950 -4.175 1.00 0.00 H ATOM 1098 HG22 THR A 74 6.957 -5.341 -3.564 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.446 -4.400 -3.302 1.00 0.00 H ATOM 1100 N LYS A 75 10.340 -7.599 -0.131 1.00 0.00 N ATOM 1101 CA LYS A 75 10.689 -8.201 1.145 1.00 0.00 C ATOM 1102 C LYS A 75 9.492 -8.105 2.093 1.00 0.00 C ATOM 1103 O LYS A 75 9.354 -8.916 3.008 1.00 0.00 O ATOM 1104 CB LYS A 75 11.967 -7.572 1.703 1.00 0.00 C ATOM 1105 CG LYS A 75 12.301 -8.141 3.083 1.00 0.00 C ATOM 1106 CD LYS A 75 13.814 -8.187 3.306 1.00 0.00 C ATOM 1107 CE LYS A 75 14.151 -8.143 4.798 1.00 0.00 C ATOM 1108 NZ LYS A 75 15.585 -7.839 4.997 1.00 0.00 N ATOM 1109 H LYS A 75 10.863 -6.780 -0.369 1.00 0.00 H ATOM 1110 HA LYS A 75 10.901 -9.254 0.962 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.796 -7.756 1.019 1.00 0.00 H ATOM 1112 HB3 LYS A 75 11.845 -6.491 1.771 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.835 -7.529 3.855 1.00 0.00 H ATOM 1114 HG3 LYS A 75 11.885 -9.144 3.177 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.223 -9.096 2.864 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.286 -7.346 2.798 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.541 -7.387 5.292 1.00 0.00 H ATOM 1118 HE3 LYS A 75 13.908 -9.100 5.260 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 15.729 -7.132 5.709 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 16.111 -8.657 5.285 1.00 0.00 H ATOM 1121 N PHE A 76 8.658 -7.107 1.843 1.00 0.00 N ATOM 1122 CA PHE A 76 7.477 -6.894 2.663 1.00 0.00 C ATOM 1123 C PHE A 76 6.200 -7.037 1.833 1.00 0.00 C ATOM 1124 O PHE A 76 6.227 -6.881 0.613 1.00 0.00 O ATOM 1125 CB PHE A 76 7.577 -5.458 3.181 1.00 0.00 C ATOM 1126 CG PHE A 76 8.731 -5.227 4.158 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.742 -5.873 5.378 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.761 -4.373 3.820 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.828 -5.656 6.298 1.00 0.00 C ATOM 1130 CE2 PHE A 76 10.847 -4.156 4.740 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.827 -4.808 5.933 1.00 0.00 C ATOM 1132 H PHE A 76 8.778 -6.452 1.097 1.00 0.00 H ATOM 1133 HA PHE A 76 7.476 -7.647 3.451 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.693 -4.784 2.332 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.640 -5.194 3.672 1.00 0.00 H ATOM 1136 HD1 PHE A 76 7.928 -6.548 5.644 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.752 -3.863 2.857 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.849 -6.160 7.264 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.667 -3.484 4.486 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.634 -4.723 6.705 1.00 0.00 H ATOM 1141 N LYS A 77 5.111 -7.333 2.528 1.00 0.00 N ATOM 1142 CA LYS A 77 3.826 -7.499 1.870 1.00 0.00 C ATOM 1143 C LYS A 77 3.421 -6.180 1.211 1.00 0.00 C ATOM 1144 O LYS A 77 3.317 -5.153 1.880 1.00 0.00 O ATOM 1145 CB LYS A 77 2.787 -8.039 2.855 1.00 0.00 C ATOM 1146 CG LYS A 77 2.725 -9.567 2.803 1.00 0.00 C ATOM 1147 CD LYS A 77 1.382 -10.080 3.328 1.00 0.00 C ATOM 1148 CE LYS A 77 1.490 -11.537 3.779 1.00 0.00 C ATOM 1149 NZ LYS A 77 0.145 -12.145 3.896 1.00 0.00 N ATOM 1150 H LYS A 77 5.098 -7.458 3.520 1.00 0.00 H ATOM 1151 HA LYS A 77 3.953 -8.250 1.091 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.034 -7.716 3.866 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.807 -7.624 2.619 1.00 0.00 H ATOM 1154 HG2 LYS A 77 2.872 -9.906 1.778 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.536 -9.988 3.397 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.053 -9.460 4.162 1.00 0.00 H ATOM 1157 HD3 LYS A 77 0.625 -9.992 2.548 1.00 0.00 H ATOM 1158 HE2 LYS A 77 2.090 -12.102 3.066 1.00 0.00 H ATOM 1159 HE3 LYS A 77 2.003 -11.589 4.740 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.144 -13.121 3.620 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 -0.207 -12.107 4.846 1.00 0.00 H ATOM 1162 N SER A 78 3.203 -6.249 -0.094 1.00 0.00 N ATOM 1163 CA SER A 78 2.812 -5.073 -0.852 1.00 0.00 C ATOM 1164 C SER A 78 1.290 -5.029 -1.002 1.00 0.00 C ATOM 1165 O SER A 78 0.623 -6.057 -0.894 1.00 0.00 O ATOM 1166 CB SER A 78 3.482 -5.056 -2.227 1.00 0.00 C ATOM 1167 OG SER A 78 2.685 -5.700 -3.217 1.00 0.00 O ATOM 1168 H SER A 78 3.290 -7.088 -0.631 1.00 0.00 H ATOM 1169 HA SER A 78 3.163 -4.223 -0.267 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.669 -4.024 -2.526 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.452 -5.550 -2.165 1.00 0.00 H ATOM 1172 HG SER A 78 3.233 -5.879 -4.034 1.00 0.00 H ATOM 1173 N CYS A 79 0.786 -3.829 -1.249 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.645 -3.638 -1.415 1.00 0.00 C ATOM 1175 C CYS A 79 -1.175 -4.748 -2.324 1.00 0.00 C ATOM 1176 O CYS A 79 -1.936 -5.608 -1.882 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.970 -2.247 -1.963 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.242 -0.860 -1.016 1.00 0.00 S ATOM 1179 H CYS A 79 1.336 -2.998 -1.335 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.087 -3.707 -0.421 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.622 -2.187 -2.994 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.053 -2.125 -1.985 1.00 0.00 H ATOM 1183 N VAL A 80 -0.753 -4.694 -3.579 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.177 -5.683 -4.555 1.00 0.00 C ATOM 1185 C VAL A 80 -0.659 -7.061 -4.135 1.00 0.00 C ATOM 1186 O VAL A 80 -1.340 -8.068 -4.323 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.714 -5.271 -5.953 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.053 -6.350 -6.984 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.315 -3.922 -6.354 1.00 0.00 C ATOM 1190 H VAL A 80 -0.135 -3.991 -3.931 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.267 -5.702 -4.552 1.00 0.00 H ATOM 1192 HB VAL A 80 0.370 -5.160 -5.928 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -1.899 -6.938 -6.629 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.309 -5.879 -7.932 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.191 -7.003 -7.123 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.298 -3.248 -5.498 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.731 -3.492 -7.168 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.344 -4.067 -6.683 1.00 0.00 H ATOM 1199 N GLY A 81 0.542 -7.061 -3.576 1.00 0.00 N ATOM 1200 CA GLY A 81 1.159 -8.298 -3.129 1.00 0.00 C ATOM 1201 C GLY A 81 0.219 -9.079 -2.209 1.00 0.00 C ATOM 1202 O GLY A 81 -0.140 -10.217 -2.504 1.00 0.00 O ATOM 1203 H GLY A 81 1.089 -6.237 -3.427 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.421 -8.910 -3.991 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.087 -8.076 -2.602 1.00 0.00 H ATOM 1206 N CYS A 82 -0.154 -8.435 -1.112 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.045 -9.055 -0.147 1.00 0.00 C ATOM 1208 C CYS A 82 -2.395 -9.298 -0.826 1.00 0.00 C ATOM 1209 O CYS A 82 -2.976 -10.373 -0.692 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.187 -8.207 1.119 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.215 -9.087 2.351 1.00 0.00 S ATOM 1212 H CYS A 82 0.143 -7.509 -0.879 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.584 -9.998 0.145 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.204 -7.996 1.538 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.642 -7.247 0.873 1.00 0.00 H ATOM 1216 N HIS A 83 -2.853 -8.280 -1.540 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.123 -8.370 -2.240 1.00 0.00 C ATOM 1218 C HIS A 83 -4.136 -9.619 -3.123 1.00 0.00 C ATOM 1219 O HIS A 83 -5.122 -10.354 -3.151 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.403 -7.086 -3.024 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.949 -5.958 -2.182 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.748 -4.954 -2.701 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.804 -5.687 -0.853 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.063 -4.121 -1.720 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.477 -4.577 -0.576 1.00 0.00 N ATOM 1226 H HIS A 83 -2.374 -7.409 -1.644 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.895 -8.467 -1.476 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.480 -6.756 -3.501 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.112 -7.307 -3.822 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.038 -4.872 -3.655 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.233 -6.281 -0.140 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.682 -3.229 -1.811 1.00 0.00 H ATOM 1233 N VAL A 84 -3.029 -9.821 -3.822 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.901 -10.969 -4.705 1.00 0.00 C ATOM 1235 C VAL A 84 -3.109 -12.252 -3.898 1.00 0.00 C ATOM 1236 O VAL A 84 -3.707 -13.208 -4.389 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.551 -10.927 -5.424 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.268 -12.251 -6.136 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.489 -9.753 -6.404 1.00 0.00 C ATOM 1240 H VAL A 84 -2.231 -9.219 -3.794 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.687 -10.895 -5.456 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.775 -10.778 -4.674 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.149 -12.891 -6.077 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.030 -12.058 -7.182 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.425 -12.749 -5.657 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.216 -8.996 -6.111 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.488 -9.321 -6.390 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.718 -10.107 -7.410 1.00 0.00 H ATOM 1249 N GLU A 85 -2.602 -12.232 -2.674 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.725 -13.383 -1.795 1.00 0.00 C ATOM 1251 C GLU A 85 -4.154 -13.493 -1.261 1.00 0.00 C ATOM 1252 O GLU A 85 -4.658 -14.595 -1.048 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.715 -13.306 -0.647 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.489 -14.173 -0.937 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.324 -15.262 0.125 1.00 0.00 C ATOM 1256 OE1 GLU A 85 0.227 -14.930 1.197 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -0.752 -16.401 -0.159 1.00 0.00 O ATOM 1258 H GLU A 85 -2.117 -11.451 -2.282 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.494 -14.248 -2.416 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.407 -12.271 -0.498 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.187 -13.634 0.279 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.587 -14.632 -1.921 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.404 -13.549 -0.965 1.00 0.00 H ATOM 1264 N VAL A 86 -4.768 -12.337 -1.059 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.129 -12.290 -0.554 1.00 0.00 C ATOM 1266 C VAL A 86 -7.098 -12.678 -1.673 1.00 0.00 C ATOM 1267 O VAL A 86 -7.913 -13.584 -1.507 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.421 -10.908 0.036 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.861 -10.823 0.547 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.425 -10.564 1.145 1.00 0.00 C ATOM 1271 H VAL A 86 -4.351 -11.444 -1.235 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.208 -13.023 0.248 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.304 -10.172 -0.759 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.024 -11.592 1.302 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -8.034 -9.840 0.984 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.550 -10.978 -0.283 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.497 -11.113 0.983 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.221 -9.494 1.131 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.847 -10.841 2.111 1.00 0.00 H ATOM 1280 N ALA A 87 -6.976 -11.974 -2.789 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.831 -12.234 -3.935 1.00 0.00 C ATOM 1282 C ALA A 87 -7.495 -13.609 -4.514 1.00 0.00 C ATOM 1283 O ALA A 87 -8.389 -14.350 -4.922 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.663 -11.112 -4.962 1.00 0.00 C ATOM 1285 H ALA A 87 -6.310 -11.239 -2.916 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.863 -12.238 -3.585 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.939 -10.160 -4.508 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.624 -11.071 -5.289 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.306 -11.306 -5.820 1.00 0.00 H ATOM 1290 N GLY A 88 -6.205 -13.910 -4.532 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.741 -15.184 -5.055 1.00 0.00 C ATOM 1292 C GLY A 88 -6.543 -15.594 -6.292 1.00 0.00 C ATOM 1293 O GLY A 88 -6.670 -14.819 -7.239 1.00 0.00 O ATOM 1294 H GLY A 88 -5.485 -13.302 -4.199 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.683 -15.112 -5.310 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -5.832 -15.952 -4.287 1.00 0.00 H ATOM 1297 N ALA A 89 -7.063 -16.811 -6.244 1.00 0.00 N ATOM 1298 CA ALA A 89 -7.849 -17.334 -7.349 1.00 0.00 C ATOM 1299 C ALA A 89 -9.329 -17.334 -6.961 1.00 0.00 C ATOM 1300 O ALA A 89 -9.966 -18.386 -6.931 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.343 -18.729 -7.720 1.00 0.00 C ATOM 1302 H ALA A 89 -6.955 -17.435 -5.470 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.706 -16.670 -8.201 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -6.253 -18.733 -7.718 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -7.711 -19.454 -6.994 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.705 -18.994 -8.714 1.00 0.00 H ATOM 1307 N ASP A 90 -9.833 -16.143 -6.672 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.226 -15.994 -6.287 1.00 0.00 C ATOM 1309 C ASP A 90 -11.972 -15.223 -7.377 1.00 0.00 C ATOM 1310 O ASP A 90 -13.202 -15.191 -7.390 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.354 -15.208 -4.980 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.490 -15.662 -4.062 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -12.353 -16.767 -3.493 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.470 -14.894 -3.948 1.00 0.00 O ATOM 1315 H ASP A 90 -9.308 -15.293 -6.699 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.600 -17.010 -6.164 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -10.414 -15.283 -4.435 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.500 -14.155 -5.220 1.00 0.00 H ATOM 1319 N ALA A 91 -11.197 -14.620 -8.267 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.769 -13.851 -9.359 1.00 0.00 C ATOM 1321 C ALA A 91 -12.621 -12.715 -8.786 1.00 0.00 C ATOM 1322 O ALA A 91 -13.122 -12.815 -7.667 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.573 -14.779 -10.271 1.00 0.00 C ATOM 1324 H ALA A 91 -10.198 -14.650 -8.250 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.946 -13.423 -9.931 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -13.262 -15.373 -9.670 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.138 -14.184 -10.989 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.893 -15.443 -10.805 1.00 0.00 H ATOM 1329 N ALA A 92 -12.757 -11.663 -9.579 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.539 -10.510 -9.165 1.00 0.00 C ATOM 1331 C ALA A 92 -12.707 -9.652 -8.210 1.00 0.00 C ATOM 1332 O ALA A 92 -12.540 -8.454 -8.432 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.850 -10.983 -8.533 1.00 0.00 C ATOM 1334 H ALA A 92 -12.346 -11.590 -10.488 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.769 -9.928 -10.057 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.211 -11.865 -9.061 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.679 -11.231 -7.485 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.593 -10.188 -8.602 1.00 0.00 H ATOM 1339 N LYS A 93 -12.207 -10.299 -7.168 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.397 -9.610 -6.178 1.00 0.00 C ATOM 1341 C LYS A 93 -10.050 -9.233 -6.799 1.00 0.00 C ATOM 1342 O LYS A 93 -9.511 -8.164 -6.520 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.273 -10.452 -4.906 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.611 -10.530 -4.168 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.421 -11.052 -2.743 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.670 -10.800 -1.896 1.00 0.00 C ATOM 1347 NZ LYS A 93 -14.050 -12.024 -1.156 1.00 0.00 N ATOM 1348 H LYS A 93 -12.347 -11.274 -6.995 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.921 -8.693 -5.907 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.935 -11.456 -5.162 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.517 -10.019 -4.251 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.073 -9.543 -4.140 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.292 -11.186 -4.712 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -12.204 -12.120 -2.768 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -11.561 -10.563 -2.284 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.483 -9.987 -1.194 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.493 -10.485 -2.536 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -14.134 -11.856 -0.160 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -14.941 -12.395 -1.467 1.00 0.00 H ATOM 1360 N LYS A 94 -9.547 -10.133 -7.631 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.273 -9.909 -8.295 1.00 0.00 C ATOM 1362 C LYS A 94 -8.392 -8.698 -9.222 1.00 0.00 C ATOM 1363 O LYS A 94 -7.389 -8.195 -9.724 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.807 -11.182 -9.003 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.698 -11.877 -8.209 1.00 0.00 C ATOM 1366 CD LYS A 94 -5.326 -11.304 -8.567 1.00 0.00 C ATOM 1367 CE LYS A 94 -4.523 -12.292 -9.415 1.00 0.00 C ATOM 1368 NZ LYS A 94 -3.114 -11.853 -9.529 1.00 0.00 N ATOM 1369 H LYS A 94 -9.992 -11.000 -7.853 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.538 -9.682 -7.523 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.649 -11.863 -9.129 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -7.444 -10.936 -10.001 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.880 -11.755 -7.141 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.714 -12.947 -8.415 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -5.449 -10.367 -9.111 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -4.776 -11.071 -7.655 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -4.566 -13.284 -8.967 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.966 -12.371 -10.408 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -2.823 -11.757 -10.495 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -2.960 -10.954 -9.085 1.00 0.00 H ATOM 1381 N LYS A 95 -9.629 -8.265 -9.422 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.892 -7.123 -10.280 1.00 0.00 C ATOM 1383 C LYS A 95 -10.397 -5.956 -9.429 1.00 0.00 C ATOM 1384 O LYS A 95 -10.533 -4.837 -9.921 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.842 -7.513 -11.414 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.334 -6.990 -12.759 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.903 -7.813 -13.917 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.873 -8.820 -14.432 1.00 0.00 C ATOM 1389 NZ LYS A 95 -10.413 -10.196 -14.361 1.00 0.00 N ATOM 1390 H LYS A 95 -10.440 -8.680 -9.009 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.946 -6.833 -10.738 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.941 -8.598 -11.455 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.836 -7.111 -11.215 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.618 -5.944 -12.878 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.245 -7.029 -12.781 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.799 -8.340 -13.588 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.203 -7.148 -14.727 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.604 -8.580 -15.461 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -8.960 -8.750 -13.841 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -11.369 -10.247 -14.696 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -9.871 -10.846 -14.921 1.00 0.00 H ATOM 1402 N ASP A 96 -10.660 -6.257 -8.166 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.147 -5.247 -7.241 1.00 0.00 C ATOM 1404 C ASP A 96 -10.141 -5.078 -6.102 1.00 0.00 C ATOM 1405 O ASP A 96 -10.361 -4.285 -5.187 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.488 -5.660 -6.631 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.684 -4.811 -7.064 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -14.229 -5.110 -8.149 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.028 -3.883 -6.301 1.00 0.00 O ATOM 1410 H ASP A 96 -10.546 -7.170 -7.773 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.257 -4.342 -7.838 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.684 -6.700 -6.893 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.404 -5.616 -5.545 1.00 0.00 H ATOM 1414 N LEU A 97 -9.057 -5.835 -6.194 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.017 -5.779 -5.181 1.00 0.00 C ATOM 1416 C LEU A 97 -6.670 -5.509 -5.855 1.00 0.00 C ATOM 1417 O LEU A 97 -5.897 -4.671 -5.392 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.032 -7.047 -4.326 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.228 -7.207 -3.384 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.994 -8.344 -2.388 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.552 -5.887 -2.682 1.00 0.00 C ATOM 1422 H LEU A 97 -8.886 -6.477 -6.941 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.247 -4.942 -4.522 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.001 -7.911 -4.990 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.120 -7.071 -3.729 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.099 -7.476 -3.981 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.245 -9.028 -2.787 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.643 -7.932 -1.442 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.928 -8.882 -2.226 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.642 -5.296 -2.580 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.282 -5.331 -3.270 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.963 -6.093 -1.693 1.00 0.00 H ATOM 1433 N THR A 98 -6.430 -6.234 -6.938 1.00 0.00 N ATOM 1434 CA THR A 98 -5.189 -6.083 -7.679 1.00 0.00 C ATOM 1435 C THR A 98 -5.472 -5.568 -9.092 1.00 0.00 C ATOM 1436 O THR A 98 -4.596 -5.598 -9.955 1.00 0.00 O ATOM 1437 CB THR A 98 -4.458 -7.427 -7.657 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.183 -8.231 -8.584 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.619 -8.159 -6.323 1.00 0.00 C ATOM 1440 H THR A 98 -7.063 -6.913 -7.308 1.00 0.00 H ATOM 1441 HA THR A 98 -4.580 -5.329 -7.181 1.00 0.00 H ATOM 1442 HB THR A 98 -3.405 -7.301 -7.908 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.115 -8.377 -8.255 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.679 -8.248 -6.083 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.179 -9.153 -6.399 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.115 -7.597 -5.537 1.00 0.00 H ATOM 1447 N GLY A 99 -6.700 -5.108 -9.285 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.109 -4.588 -10.579 1.00 0.00 C ATOM 1449 C GLY A 99 -6.301 -3.342 -10.950 1.00 0.00 C ATOM 1450 O GLY A 99 -5.823 -2.624 -10.073 1.00 0.00 O ATOM 1451 H GLY A 99 -7.406 -5.086 -8.578 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -6.974 -5.354 -11.342 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.171 -4.344 -10.557 1.00 0.00 H ATOM 1454 N CYS A 100 -6.174 -3.124 -12.250 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.432 -1.979 -12.748 1.00 0.00 C ATOM 1456 C CYS A 100 -6.404 -0.808 -12.904 1.00 0.00 C ATOM 1457 O CYS A 100 -6.198 0.257 -12.323 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.709 -2.298 -14.058 1.00 0.00 C ATOM 1459 SG CYS A 100 -2.985 -2.878 -13.861 1.00 0.00 S ATOM 1460 H CYS A 100 -6.566 -3.713 -12.957 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.669 -1.752 -12.003 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.275 -3.061 -14.592 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.708 -1.406 -14.683 1.00 0.00 H ATOM 1464 N LYS A 101 -7.444 -1.044 -13.691 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.448 -0.022 -13.930 1.00 0.00 C ATOM 1466 C LYS A 101 -9.822 -0.557 -13.521 1.00 0.00 C ATOM 1467 O LYS A 101 -10.179 -1.685 -13.858 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.385 0.463 -15.380 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.616 1.300 -15.733 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.749 0.415 -16.257 1.00 0.00 C ATOM 1471 CE LYS A 101 -10.792 0.426 -17.786 1.00 0.00 C ATOM 1472 NZ LYS A 101 -11.253 1.742 -18.282 1.00 0.00 N ATOM 1473 H LYS A 101 -7.605 -1.913 -14.159 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.206 0.830 -13.295 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.482 1.055 -15.531 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.318 -0.394 -16.051 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -9.953 1.846 -14.853 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.351 2.042 -16.487 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -10.612 -0.606 -15.901 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.702 0.766 -15.860 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -9.801 0.207 -18.185 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -11.459 -0.358 -18.143 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -11.933 2.166 -17.660 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -10.489 2.402 -18.375 1.00 0.00 H ATOM 1485 N LYS A 102 -10.556 0.278 -12.799 1.00 0.00 N ATOM 1486 CA LYS A 102 -11.882 -0.097 -12.340 1.00 0.00 C ATOM 1487 C LYS A 102 -11.754 -1.037 -11.139 1.00 0.00 C ATOM 1488 O LYS A 102 -12.428 -2.064 -11.075 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.703 -0.680 -13.492 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.937 0.180 -13.775 1.00 0.00 C ATOM 1491 CD LYS A 102 -13.539 1.529 -14.377 1.00 0.00 C ATOM 1492 CE LYS A 102 -14.302 2.674 -13.707 1.00 0.00 C ATOM 1493 NZ LYS A 102 -15.086 3.430 -14.710 1.00 0.00 N ATOM 1494 H LYS A 102 -10.258 1.194 -12.530 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.385 0.813 -12.014 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.086 -0.743 -14.388 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.012 -1.696 -13.245 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.601 -0.346 -14.461 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -14.494 0.339 -12.852 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -12.466 1.683 -14.256 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -13.742 1.528 -15.447 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -14.967 2.277 -12.941 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -13.601 3.342 -13.206 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -14.667 4.329 -14.920 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -15.163 2.929 -15.588 1.00 0.00 H ATOM 1506 N SER A 103 -10.885 -0.651 -10.217 1.00 0.00 N ATOM 1507 CA SER A 103 -10.660 -1.447 -9.022 1.00 0.00 C ATOM 1508 C SER A 103 -10.988 -0.623 -7.775 1.00 0.00 C ATOM 1509 O SER A 103 -11.487 0.497 -7.880 1.00 0.00 O ATOM 1510 CB SER A 103 -9.217 -1.951 -8.959 1.00 0.00 C ATOM 1511 OG SER A 103 -8.334 -1.140 -9.730 1.00 0.00 O ATOM 1512 H SER A 103 -10.341 0.186 -10.276 1.00 0.00 H ATOM 1513 HA SER A 103 -11.337 -2.296 -9.108 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.882 -1.967 -7.922 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.176 -2.978 -9.323 1.00 0.00 H ATOM 1516 HG SER A 103 -8.451 -0.178 -9.484 1.00 0.00 H ATOM 1517 N LYS A 104 -10.694 -1.208 -6.623 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.953 -0.542 -5.358 1.00 0.00 C ATOM 1519 C LYS A 104 -9.908 0.555 -5.141 1.00 0.00 C ATOM 1520 O LYS A 104 -10.192 1.571 -4.510 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.019 -1.562 -4.219 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.248 -2.461 -4.359 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.506 -1.753 -3.851 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.465 -2.746 -3.190 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.489 -3.199 -4.157 1.00 0.00 N ATOM 1526 H LYS A 104 -10.289 -2.119 -6.547 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.935 -0.075 -5.429 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.116 -2.172 -4.220 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.051 -1.042 -3.262 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.381 -2.741 -5.404 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.095 -3.384 -3.799 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.228 -0.979 -3.136 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.008 -1.255 -4.681 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.907 -3.603 -2.813 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.948 -2.277 -2.333 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -16.365 -3.431 -3.702 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.698 -2.490 -4.851 1.00 0.00 H ATOM 1538 N CYS A 105 -8.721 0.311 -5.677 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.633 1.265 -5.550 1.00 0.00 C ATOM 1540 C CYS A 105 -7.798 2.330 -6.637 1.00 0.00 C ATOM 1541 O CYS A 105 -8.001 3.505 -6.334 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.267 0.579 -5.627 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.150 -0.725 -4.349 1.00 0.00 S ATOM 1544 H CYS A 105 -8.499 -0.518 -6.190 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.719 1.708 -4.558 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.124 0.145 -6.616 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.474 1.313 -5.483 1.00 0.00 H ATOM 1548 N HIS A 106 -7.704 1.881 -7.880 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.840 2.780 -9.013 1.00 0.00 C ATOM 1550 C HIS A 106 -9.252 2.667 -9.592 1.00 0.00 C ATOM 1551 O HIS A 106 -9.751 1.563 -9.809 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.750 2.514 -10.052 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.345 2.709 -9.533 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.913 3.897 -8.969 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.282 1.856 -9.497 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.644 3.754 -8.615 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.255 2.488 -8.943 1.00 0.00 N ATOM 1558 H HIS A 106 -7.539 0.924 -8.118 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.694 3.790 -8.630 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.853 1.492 -10.417 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.906 3.174 -10.905 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.464 4.722 -8.850 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.276 0.829 -9.862 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.021 4.514 -8.143 1.00 0.00 H ATOM 1565 N GLU A 107 -9.856 3.822 -9.825 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.201 3.866 -10.375 1.00 0.00 C ATOM 1567 C GLU A 107 -11.159 4.272 -11.849 1.00 0.00 C ATOM 1568 O GLU A 107 -12.073 4.931 -12.342 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.091 4.816 -9.570 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.529 4.173 -8.253 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.863 4.752 -7.778 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.940 5.996 -7.681 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.776 3.937 -7.522 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.164 3.903 -12.511 1.00 0.00 O ATOM 1575 H GLU A 107 -9.443 4.715 -9.646 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.585 2.851 -10.281 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.551 5.740 -9.365 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -12.968 5.083 -10.158 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.622 3.095 -8.384 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.766 4.337 -7.492 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.704 2.495 9.003 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -1.066 5.694 7.904 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.850 3.647 12.254 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.504 -0.679 10.115 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.363 1.324 5.773 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.505 4.294 9.887 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.233 5.503 9.272 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.145 6.557 10.255 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.362 5.993 11.462 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.586 4.584 11.238 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.376 6.662 12.806 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.863 7.998 9.946 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.302 8.586 10.737 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.138 9.804 11.537 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.543 10.844 11.409 1.00 0.00 O HETATM 1597 O2A HEC A 108 -1.148 9.672 12.262 1.00 0.00 O HETATM 1598 NB HEC A 108 -2.061 1.656 10.813 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.140 2.305 12.033 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.571 1.388 13.061 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.753 0.187 12.472 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.437 0.349 11.072 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.767 1.747 14.505 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.199 -1.097 13.108 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.467 -0.967 13.946 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.916 0.697 8.105 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.272 -0.502 8.698 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.313 -1.556 7.712 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.983 -1.003 6.526 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.735 0.399 6.766 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.662 -2.987 8.000 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.880 -1.677 5.189 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.869 -2.824 4.995 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.336 3.332 7.206 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.164 2.683 5.996 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.744 3.619 4.980 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.661 4.831 5.568 1.00 0.00 C HETATM 1618 C4D HEC A 108 -1.029 4.658 6.953 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.464 3.264 3.549 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.267 6.137 4.941 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.861 6.364 3.554 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.223 6.714 2.544 1.00 0.00 C HETATM 1623 O1D HEC A 108 1.118 5.862 2.355 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.136 7.826 1.980 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.957 6.715 7.540 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.823 4.002 13.284 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.724 -1.685 10.473 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.222 0.945 4.761 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.970 5.982 13.555 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.767 7.565 12.768 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -2.400 6.925 13.070 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.618 8.102 8.889 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.743 8.599 10.176 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.687 7.836 11.428 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.093 8.888 10.050 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -2.620 0.861 15.124 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -2.046 2.513 14.790 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.778 2.128 14.651 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.400 -1.836 12.333 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -5.097 -1.843 13.790 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.200 -0.895 15.001 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -5.010 -0.071 13.647 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -2.431 -3.216 9.040 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -3.726 -3.145 7.821 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -2.084 -3.641 7.347 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.072 -0.950 4.400 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.786 -2.610 5.543 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.096 -2.932 3.934 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.430 -3.749 5.368 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 0.112 4.064 3.083 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.106 2.336 3.509 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 -1.405 3.136 3.015 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.602 6.959 5.573 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.818 6.177 4.837 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.367 5.457 3.222 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.577 7.185 3.595 1.00 0.00 H HETATM 1657 FE HEC A 109 8.574 0.806 3.391 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.819 -1.417 2.024 1.00 0.00 C HETATM 1659 CHB HEC A 109 5.975 -0.926 1.919 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.274 2.862 4.966 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.194 2.705 4.591 1.00 0.00 C HETATM 1662 NA HEC A 109 8.432 -0.826 2.217 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.469 -1.619 1.757 1.00 0.00 C HETATM 1664 C2A HEC A 109 8.953 -2.700 0.951 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.611 -2.567 0.920 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.281 -1.401 1.706 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.612 -3.438 0.215 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.793 -3.754 0.290 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.053 -3.501 -1.193 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.843 -4.644 -1.813 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.722 -5.178 -1.102 1.00 0.00 O HETATM 1672 O2A HEC A 109 10.554 -4.962 -2.987 1.00 0.00 O HETATM 1673 NB HEC A 109 6.548 0.955 3.409 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.645 0.117 2.778 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.293 0.476 3.137 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.372 1.526 3.982 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.774 1.827 4.154 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.059 -0.218 2.639 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.247 2.270 4.640 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.186 1.366 5.262 1.00 0.00 C HETATM 1681 NC HEC A 109 8.733 2.420 4.605 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.704 3.146 5.180 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.233 4.281 5.899 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.576 4.246 5.763 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.891 3.090 4.959 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.405 5.287 6.645 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.586 5.205 6.324 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.583 5.289 7.847 1.00 0.00 C HETATM 1689 ND HEC A 109 10.583 0.673 3.332 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.503 1.557 3.869 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.847 1.120 3.575 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.747 -0.022 2.864 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.339 -0.305 2.710 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.095 1.837 4.002 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.858 -0.870 2.316 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.068 -0.980 3.239 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.115 0.071 2.897 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.216 0.400 1.695 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.794 0.524 3.843 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.527 -2.171 1.679 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.168 -1.411 1.369 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.548 3.489 5.484 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.014 3.355 4.895 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 6.648 -3.240 -0.856 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.849 -4.485 0.400 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 5.612 -3.221 0.591 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.764 -3.807 0.782 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.293 -4.719 0.368 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.102 -3.409 -1.718 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.623 -2.579 -1.309 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.612 0.368 1.836 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.324 -1.206 2.263 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.345 -0.319 3.456 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.644 2.896 5.439 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.381 1.205 4.545 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.634 0.408 5.527 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.785 1.840 6.158 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.690 5.283 7.697 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.575 6.279 6.226 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.351 5.029 6.554 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.587 4.896 6.021 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 10.645 4.286 8.267 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.439 5.876 8.180 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 9.663 5.767 8.182 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.618 2.211 3.122 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 13.831 2.672 4.650 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.743 1.147 4.543 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.491 -1.883 2.145 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.208 -0.447 1.375 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.752 -0.833 4.272 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.517 -1.967 3.134 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.821 -3.820 1.182 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.181 -4.504 0.859 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.278 -0.813 -0.435 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.498 -3.044 1.675 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.341 -6.896 2.664 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.402 -2.858 0.396 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.710 -3.307 0.328 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.531 -2.353 -0.377 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.730 -1.328 -0.738 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.404 -1.638 -0.258 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.102 -0.085 -1.492 1.00 0.00 C HETATM 1743 CAA HEC A 110 -11.001 -2.512 -0.639 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.890 -1.697 0.297 1.00 0.00 C HETATM 1745 CGA HEC A 110 -11.144 -0.491 0.849 1.00 0.00 C HETATM 1746 O1A HEC A 110 -11.547 0.637 0.493 1.00 0.00 O HETATM 1747 O2A HEC A 110 -10.184 -0.720 1.616 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.649 -2.239 0.747 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.998 -1.118 0.015 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.836 -0.293 -0.223 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.787 -0.909 0.361 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.288 -2.121 0.966 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.843 1.001 -0.983 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.356 -0.458 0.400 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.173 0.992 0.841 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.234 -4.799 1.945 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.920 -4.367 1.984 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.076 -5.382 2.569 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.872 -6.426 2.885 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.216 -6.067 2.498 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.594 -5.256 2.770 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.478 -7.729 3.518 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.179 -7.664 4.316 1.00 0.00 C HETATM 1764 ND HEC A 110 -7.001 -5.386 1.639 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.636 -6.550 2.292 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.798 -7.372 2.539 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.864 -6.711 2.039 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.373 -5.475 1.479 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.776 -8.706 3.226 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.302 -7.141 2.044 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.882 -7.384 0.653 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.529 -8.759 0.562 1.00 0.00 C HETATM 1773 O1D HEC A 110 -10.765 -9.737 0.414 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.775 -8.806 0.641 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.250 -4.707 0.792 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.424 0.130 -0.963 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.508 -2.718 1.994 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.182 -7.875 3.115 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -10.088 0.252 -1.173 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.368 0.695 -1.290 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -9.119 -0.300 -2.561 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.226 -2.192 -1.656 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.280 -3.559 -0.517 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.766 -1.346 -0.248 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.208 -2.322 1.132 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -2.945 1.066 -1.598 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.725 1.042 -1.622 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.863 1.835 -0.281 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.798 -1.079 1.100 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -1.500 1.658 0.042 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -1.768 1.177 1.735 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.122 1.176 1.060 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.359 -5.379 3.827 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.083 -6.025 2.191 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.265 -4.271 2.437 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.262 -8.051 4.204 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.021 -8.613 4.830 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.346 -7.474 3.639 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.243 -6.860 5.049 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -6.879 -9.251 2.932 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.773 -8.557 4.306 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -8.659 -9.276 2.940 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.401 -8.073 2.601 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.911 -6.370 2.515 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.637 -6.629 0.437 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.085 -7.324 -0.088 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.578 1.617 -8.563 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.073 4.635 -7.844 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.684 1.970 -11.875 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.852 -1.527 -9.268 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.579 1.342 -5.274 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.574 3.005 -9.626 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.050 4.200 -9.164 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.534 4.945 -10.254 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.366 4.209 -11.373 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.323 3.001 -10.987 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.797 4.543 -12.772 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.195 6.286 -10.121 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.607 6.343 -10.696 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.827 7.626 -11.484 1.00 0.00 C HETATM 1821 O1A HEC A 111 3.962 8.146 -11.416 1.00 0.00 O HETATM 1822 O2A HEC A 111 1.857 8.062 -12.140 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.781 0.485 -10.238 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.261 0.765 -11.490 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.399 -0.382 -12.357 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.000 -1.353 -11.637 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.239 -0.818 -10.318 1.00 0.00 C HETATM 1828 CMB HEC A 111 -0.945 -0.438 -13.786 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.367 -2.739 -12.081 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.288 -3.784 -11.814 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.532 0.201 -7.472 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.106 -0.969 -7.938 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.870 -1.604 -6.890 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.762 -0.826 -5.792 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.930 0.299 -6.150 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.627 -2.891 -7.039 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.371 -1.047 -4.439 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.222 -2.473 -3.917 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.424 2.778 -6.915 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.803 2.441 -5.627 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.275 3.399 -4.683 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.580 4.313 -5.392 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.670 3.931 -6.782 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.487 3.348 -3.198 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.161 5.513 -4.878 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.712 6.753 -4.703 1.00 0.00 C HETATM 1847 CGD HEC A 111 0.120 7.952 -4.273 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.888 8.447 -5.127 1.00 0.00 O HETATM 1849 O2D HEC A 111 -0.026 8.352 -3.098 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.403 5.587 -7.610 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.498 2.133 -12.936 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.203 -2.537 -9.481 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.943 1.281 -4.248 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 1.608 3.879 -13.071 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 -0.045 4.416 -13.452 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.142 5.576 -12.809 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.604 7.037 -10.646 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.266 6.553 -9.066 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.333 6.304 -9.883 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.763 5.494 -11.362 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.814 -0.450 -14.444 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.334 0.438 -14.008 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.356 -1.341 -13.945 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.266 -3.063 -11.556 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.011 -3.759 -10.760 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.669 -4.773 -12.066 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.412 -3.566 -12.425 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.488 -3.280 -8.047 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.256 -3.617 -6.315 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -5.688 -2.711 -6.862 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.895 -0.387 -3.714 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -3.344 -2.935 -4.367 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.106 -2.453 -2.833 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -5.110 -3.049 -4.176 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -0.562 3.621 -2.690 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.275 4.047 -2.919 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.777 2.338 -2.907 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.592 5.284 -3.904 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.956 5.776 -5.576 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.201 6.989 -5.648 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.467 6.561 -3.941 1.00 0.00 H