ATOM 1 N ALA A 1 -1.731 4.807 23.056 1.00 0.00 N ATOM 2 CA ALA A 1 -1.284 4.628 21.685 1.00 0.00 C ATOM 3 C ALA A 1 -1.987 5.648 20.788 1.00 0.00 C ATOM 4 O ALA A 1 -3.052 6.156 21.135 1.00 0.00 O ATOM 5 CB ALA A 1 -1.547 3.186 21.247 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.118 4.294 23.681 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.707 5.792 23.294 1.00 0.00 H ATOM 8 HA ALA A 1 -0.210 4.812 21.659 1.00 0.00 H ATOM 9 HB1 ALA A 1 -2.608 2.961 21.355 1.00 0.00 H ATOM 10 HB2 ALA A 1 -1.254 3.064 20.204 1.00 0.00 H ATOM 11 HB3 ALA A 1 -0.966 2.505 21.869 1.00 0.00 H ATOM 12 N PRO A 2 -1.346 5.924 19.620 1.00 0.00 N ATOM 13 CA PRO A 2 -1.899 6.874 18.670 1.00 0.00 C ATOM 14 C PRO A 2 -3.085 6.269 17.916 1.00 0.00 C ATOM 15 O PRO A 2 -3.848 6.988 17.272 1.00 0.00 O ATOM 16 CB PRO A 2 -0.739 7.238 17.758 1.00 0.00 C ATOM 17 CG PRO A 2 0.294 6.137 17.937 1.00 0.00 C ATOM 18 CD PRO A 2 -0.084 5.341 19.176 1.00 0.00 C ATOM 19 HA PRO A 2 -2.259 7.674 19.149 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.064 7.304 16.720 1.00 0.00 H ATOM 21 HB3 PRO A 2 -0.323 8.210 18.024 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.318 5.490 17.060 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.291 6.563 18.046 1.00 0.00 H ATOM 24 HD2 PRO A 2 -0.196 4.281 18.947 1.00 0.00 H ATOM 25 HD3 PRO A 2 0.683 5.421 19.947 1.00 0.00 H ATOM 26 N LYS A 3 -3.203 4.953 18.021 1.00 0.00 N ATOM 27 CA LYS A 3 -4.282 4.243 17.357 1.00 0.00 C ATOM 28 C LYS A 3 -4.251 4.561 15.860 1.00 0.00 C ATOM 29 O LYS A 3 -3.419 5.345 15.406 1.00 0.00 O ATOM 30 CB LYS A 3 -5.622 4.559 18.024 1.00 0.00 C ATOM 31 CG LYS A 3 -5.884 3.616 19.200 1.00 0.00 C ATOM 32 CD LYS A 3 -7.025 2.648 18.882 1.00 0.00 C ATOM 33 CE LYS A 3 -6.489 1.246 18.586 1.00 0.00 C ATOM 34 NZ LYS A 3 -7.524 0.425 17.919 1.00 0.00 N ATOM 35 H LYS A 3 -2.578 4.376 18.547 1.00 0.00 H ATOM 36 HA LYS A 3 -4.101 3.177 17.487 1.00 0.00 H ATOM 37 HB2 LYS A 3 -5.624 5.592 18.374 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.427 4.469 17.295 1.00 0.00 H ATOM 39 HG2 LYS A 3 -4.979 3.054 19.429 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.132 4.197 20.089 1.00 0.00 H ATOM 41 HD2 LYS A 3 -7.717 2.606 19.725 1.00 0.00 H ATOM 42 HD3 LYS A 3 -7.590 3.014 18.025 1.00 0.00 H ATOM 43 HE2 LYS A 3 -5.606 1.315 17.950 1.00 0.00 H ATOM 44 HE3 LYS A 3 -6.177 0.766 19.513 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.427 0.886 17.912 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -7.288 0.227 16.953 1.00 0.00 H ATOM 47 N ALA A 4 -5.168 3.937 15.136 1.00 0.00 N ATOM 48 CA ALA A 4 -5.256 4.143 13.700 1.00 0.00 C ATOM 49 C ALA A 4 -5.942 5.482 13.423 1.00 0.00 C ATOM 50 O ALA A 4 -6.732 5.959 14.235 1.00 0.00 O ATOM 51 CB ALA A 4 -5.994 2.966 13.060 1.00 0.00 C ATOM 52 H ALA A 4 -5.842 3.301 15.514 1.00 0.00 H ATOM 53 HA ALA A 4 -4.240 4.176 13.307 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.696 2.543 13.778 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.538 3.313 12.181 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.274 2.203 12.763 1.00 0.00 H ATOM 57 N PRO A 5 -5.605 6.066 12.241 1.00 0.00 N ATOM 58 CA PRO A 5 -6.180 7.341 11.846 1.00 0.00 C ATOM 59 C PRO A 5 -7.630 7.171 11.389 1.00 0.00 C ATOM 60 O PRO A 5 -8.175 6.069 11.437 1.00 0.00 O ATOM 61 CB PRO A 5 -5.268 7.859 10.747 1.00 0.00 C ATOM 62 CG PRO A 5 -4.490 6.653 10.246 1.00 0.00 C ATOM 63 CD PRO A 5 -4.673 5.530 11.254 1.00 0.00 C ATOM 64 HA PRO A 5 -6.211 7.964 12.627 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.845 8.313 9.941 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.594 8.627 11.127 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.852 6.347 9.264 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.434 6.898 10.135 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.071 4.633 10.779 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.725 5.253 11.714 1.00 0.00 H ATOM 71 N ALA A 6 -8.215 8.278 10.957 1.00 0.00 N ATOM 72 CA ALA A 6 -9.591 8.266 10.492 1.00 0.00 C ATOM 73 C ALA A 6 -9.648 7.640 9.097 1.00 0.00 C ATOM 74 O ALA A 6 -8.686 7.016 8.653 1.00 0.00 O ATOM 75 CB ALA A 6 -10.151 9.689 10.516 1.00 0.00 C ATOM 76 H ALA A 6 -7.765 9.171 10.921 1.00 0.00 H ATOM 77 HA ALA A 6 -10.169 7.650 11.182 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.720 10.236 11.354 1.00 0.00 H ATOM 79 HB2 ALA A 6 -9.897 10.195 9.584 1.00 0.00 H ATOM 80 HB3 ALA A 6 -11.235 9.652 10.625 1.00 0.00 H ATOM 81 N ASP A 7 -10.786 7.828 8.445 1.00 0.00 N ATOM 82 CA ASP A 7 -10.982 7.288 7.110 1.00 0.00 C ATOM 83 C ASP A 7 -10.850 8.417 6.085 1.00 0.00 C ATOM 84 O ASP A 7 -10.819 9.591 6.450 1.00 0.00 O ATOM 85 CB ASP A 7 -12.376 6.676 6.962 1.00 0.00 C ATOM 86 CG ASP A 7 -12.613 5.404 7.780 1.00 0.00 C ATOM 87 OD1 ASP A 7 -11.720 4.531 7.743 1.00 0.00 O ATOM 88 OD2 ASP A 7 -13.683 5.334 8.422 1.00 0.00 O ATOM 89 H ASP A 7 -11.564 8.336 8.814 1.00 0.00 H ATOM 90 HA ASP A 7 -10.211 6.527 6.993 1.00 0.00 H ATOM 91 HB2 ASP A 7 -13.117 7.420 7.254 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.547 6.450 5.910 1.00 0.00 H ATOM 93 N GLY A 8 -10.777 8.021 4.823 1.00 0.00 N ATOM 94 CA GLY A 8 -10.649 8.984 3.743 1.00 0.00 C ATOM 95 C GLY A 8 -9.183 9.351 3.506 1.00 0.00 C ATOM 96 O GLY A 8 -8.886 10.291 2.771 1.00 0.00 O ATOM 97 H GLY A 8 -10.804 7.063 4.535 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.076 8.570 2.829 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.219 9.882 3.982 1.00 0.00 H ATOM 100 N LEU A 9 -8.306 8.591 4.144 1.00 0.00 N ATOM 101 CA LEU A 9 -6.878 8.825 4.013 1.00 0.00 C ATOM 102 C LEU A 9 -6.409 8.335 2.641 1.00 0.00 C ATOM 103 O LEU A 9 -6.122 7.152 2.465 1.00 0.00 O ATOM 104 CB LEU A 9 -6.121 8.193 5.183 1.00 0.00 C ATOM 105 CG LEU A 9 -4.599 8.134 5.044 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.173 6.951 4.171 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.044 9.460 4.522 1.00 0.00 C ATOM 108 H LEU A 9 -8.556 7.828 4.740 1.00 0.00 H ATOM 109 HA LEU A 9 -6.716 9.901 4.069 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.362 8.749 6.089 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.493 7.178 5.324 1.00 0.00 H ATOM 112 HG LEU A 9 -4.171 7.973 6.034 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.948 6.185 4.195 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.029 7.291 3.145 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.240 6.536 4.551 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.733 9.879 3.789 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.928 10.158 5.352 1.00 0.00 H ATOM 118 HD23 LEU A 9 -3.075 9.290 4.053 1.00 0.00 H ATOM 119 N LYS A 10 -6.346 9.270 1.705 1.00 0.00 N ATOM 120 CA LYS A 10 -5.917 8.949 0.354 1.00 0.00 C ATOM 121 C LYS A 10 -4.497 9.474 0.136 1.00 0.00 C ATOM 122 O LYS A 10 -4.027 10.332 0.881 1.00 0.00 O ATOM 123 CB LYS A 10 -6.929 9.470 -0.668 1.00 0.00 C ATOM 124 CG LYS A 10 -6.846 10.993 -0.794 1.00 0.00 C ATOM 125 CD LYS A 10 -7.830 11.676 0.159 1.00 0.00 C ATOM 126 CE LYS A 10 -8.823 12.548 -0.612 1.00 0.00 C ATOM 127 NZ LYS A 10 -8.160 13.775 -1.107 1.00 0.00 N ATOM 128 H LYS A 10 -6.581 10.230 1.856 1.00 0.00 H ATOM 129 HA LYS A 10 -5.901 7.862 0.266 1.00 0.00 H ATOM 130 HB2 LYS A 10 -6.742 9.010 -1.638 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.936 9.180 -0.368 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.832 11.325 -0.574 1.00 0.00 H ATOM 133 HG3 LYS A 10 -7.064 11.288 -1.820 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.370 10.922 0.732 1.00 0.00 H ATOM 135 HD3 LYS A 10 -7.282 12.288 0.875 1.00 0.00 H ATOM 136 HE2 LYS A 10 -9.235 11.986 -1.450 1.00 0.00 H ATOM 137 HE3 LYS A 10 -9.660 12.814 0.035 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -7.205 13.600 -1.398 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -8.643 14.172 -1.905 1.00 0.00 H ATOM 140 N MET A 11 -3.852 8.936 -0.890 1.00 0.00 N ATOM 141 CA MET A 11 -2.495 9.340 -1.215 1.00 0.00 C ATOM 142 C MET A 11 -2.439 10.022 -2.583 1.00 0.00 C ATOM 143 O MET A 11 -2.935 9.482 -3.571 1.00 0.00 O ATOM 144 CB MET A 11 -1.584 8.111 -1.219 1.00 0.00 C ATOM 145 CG MET A 11 -1.927 7.170 -0.062 1.00 0.00 C ATOM 146 SD MET A 11 -2.059 5.493 -0.658 1.00 0.00 S ATOM 147 CE MET A 11 -0.454 4.869 -0.188 1.00 0.00 C ATOM 148 H MET A 11 -4.241 8.239 -1.491 1.00 0.00 H ATOM 149 HA MET A 11 -2.205 10.046 -0.437 1.00 0.00 H ATOM 150 HB2 MET A 11 -1.687 7.581 -2.166 1.00 0.00 H ATOM 151 HB3 MET A 11 -0.543 8.425 -1.141 1.00 0.00 H ATOM 152 HG2 MET A 11 -1.158 7.232 0.707 1.00 0.00 H ATOM 153 HG3 MET A 11 -2.865 7.476 0.400 1.00 0.00 H ATOM 154 HE1 MET A 11 0.231 5.704 -0.038 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.541 4.301 0.738 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.070 4.222 -0.977 1.00 0.00 H ATOM 157 N GLU A 12 -1.830 11.199 -2.598 1.00 0.00 N ATOM 158 CA GLU A 12 -1.703 11.961 -3.829 1.00 0.00 C ATOM 159 C GLU A 12 -0.242 12.344 -4.067 1.00 0.00 C ATOM 160 O GLU A 12 0.096 13.527 -4.097 1.00 0.00 O ATOM 161 CB GLU A 12 -2.598 13.201 -3.801 1.00 0.00 C ATOM 162 CG GLU A 12 -2.384 14.060 -5.048 1.00 0.00 C ATOM 163 CD GLU A 12 -1.601 15.331 -4.711 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.848 15.875 -3.614 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.772 15.728 -5.559 1.00 0.00 O ATOM 166 H GLU A 12 -1.429 11.631 -1.790 1.00 0.00 H ATOM 167 HA GLU A 12 -2.044 11.292 -4.620 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.644 12.898 -3.738 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.383 13.789 -2.908 1.00 0.00 H ATOM 170 HG2 GLU A 12 -1.845 13.486 -5.802 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.349 14.327 -5.480 1.00 0.00 H ATOM 172 N ALA A 13 0.586 11.323 -4.230 1.00 0.00 N ATOM 173 CA ALA A 13 2.004 11.538 -4.464 1.00 0.00 C ATOM 174 C ALA A 13 2.303 11.360 -5.954 1.00 0.00 C ATOM 175 O ALA A 13 3.322 11.840 -6.448 1.00 0.00 O ATOM 176 CB ALA A 13 2.817 10.584 -3.587 1.00 0.00 C ATOM 177 H ALA A 13 0.303 10.364 -4.204 1.00 0.00 H ATOM 178 HA ALA A 13 2.236 12.564 -4.176 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.197 10.229 -2.764 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.149 9.735 -4.185 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.685 11.109 -3.188 1.00 0.00 H ATOM 182 N THR A 14 1.397 10.667 -6.628 1.00 0.00 N ATOM 183 CA THR A 14 1.551 10.419 -8.051 1.00 0.00 C ATOM 184 C THR A 14 0.329 10.928 -8.817 1.00 0.00 C ATOM 185 O THR A 14 -0.595 11.480 -8.222 1.00 0.00 O ATOM 186 CB THR A 14 1.810 8.924 -8.245 1.00 0.00 C ATOM 187 OG1 THR A 14 0.529 8.324 -8.071 1.00 0.00 O ATOM 188 CG2 THR A 14 2.657 8.325 -7.119 1.00 0.00 C ATOM 189 H THR A 14 0.571 10.280 -6.219 1.00 0.00 H ATOM 190 HA THR A 14 2.411 10.986 -8.408 1.00 0.00 H ATOM 191 HB THR A 14 2.262 8.729 -9.217 1.00 0.00 H ATOM 192 HG1 THR A 14 0.090 8.688 -7.250 1.00 0.00 H ATOM 193 HG21 THR A 14 3.309 9.095 -6.707 1.00 0.00 H ATOM 194 HG22 THR A 14 2.003 7.945 -6.335 1.00 0.00 H ATOM 195 HG23 THR A 14 3.263 7.510 -7.515 1.00 0.00 H ATOM 196 N LYS A 15 0.363 10.724 -10.126 1.00 0.00 N ATOM 197 CA LYS A 15 -0.731 11.156 -10.980 1.00 0.00 C ATOM 198 C LYS A 15 -1.934 10.235 -10.764 1.00 0.00 C ATOM 199 O LYS A 15 -3.005 10.468 -11.322 1.00 0.00 O ATOM 200 CB LYS A 15 -0.272 11.238 -12.437 1.00 0.00 C ATOM 201 CG LYS A 15 -1.295 11.990 -13.292 1.00 0.00 C ATOM 202 CD LYS A 15 -1.794 11.116 -14.444 1.00 0.00 C ATOM 203 CE LYS A 15 -2.928 11.807 -15.205 1.00 0.00 C ATOM 204 NZ LYS A 15 -3.544 10.875 -16.175 1.00 0.00 N ATOM 205 H LYS A 15 1.118 10.273 -10.602 1.00 0.00 H ATOM 206 HA LYS A 15 -1.007 12.164 -10.671 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.693 11.741 -12.491 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.129 10.233 -12.834 1.00 0.00 H ATOM 209 HG2 LYS A 15 -2.137 12.296 -12.672 1.00 0.00 H ATOM 210 HG3 LYS A 15 -0.844 12.899 -13.689 1.00 0.00 H ATOM 211 HD2 LYS A 15 -0.971 10.903 -15.127 1.00 0.00 H ATOM 212 HD3 LYS A 15 -2.142 10.159 -14.056 1.00 0.00 H ATOM 213 HE2 LYS A 15 -3.682 12.161 -14.502 1.00 0.00 H ATOM 214 HE3 LYS A 15 -2.543 12.683 -15.727 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -2.903 10.142 -16.457 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -4.365 10.417 -15.794 1.00 0.00 H ATOM 217 N GLN A 16 -1.716 9.209 -9.955 1.00 0.00 N ATOM 218 CA GLN A 16 -2.769 8.253 -9.659 1.00 0.00 C ATOM 219 C GLN A 16 -2.881 8.036 -8.149 1.00 0.00 C ATOM 220 O GLN A 16 -2.214 7.166 -7.592 1.00 0.00 O ATOM 221 CB GLN A 16 -2.527 6.929 -10.386 1.00 0.00 C ATOM 222 CG GLN A 16 -2.167 7.168 -11.854 1.00 0.00 C ATOM 223 CD GLN A 16 -3.344 6.824 -12.770 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.846 7.650 -13.515 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.755 5.563 -12.674 1.00 0.00 N ATOM 226 H GLN A 16 -0.842 9.028 -9.505 1.00 0.00 H ATOM 227 HA GLN A 16 -3.686 8.705 -10.037 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.723 6.382 -9.895 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.420 6.307 -10.324 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.882 8.210 -11.998 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.303 6.561 -12.124 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.299 4.936 -12.042 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.519 5.242 -13.233 1.00 0.00 H ATOM 234 N PRO A 17 -3.752 8.864 -7.512 1.00 0.00 N ATOM 235 CA PRO A 17 -3.960 8.772 -6.077 1.00 0.00 C ATOM 236 C PRO A 17 -4.810 7.550 -5.724 1.00 0.00 C ATOM 237 O PRO A 17 -5.307 6.858 -6.611 1.00 0.00 O ATOM 238 CB PRO A 17 -4.618 10.086 -5.689 1.00 0.00 C ATOM 239 CG PRO A 17 -5.176 10.668 -6.977 1.00 0.00 C ATOM 240 CD PRO A 17 -4.559 9.907 -8.139 1.00 0.00 C ATOM 241 HA PRO A 17 -3.086 8.642 -5.607 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.411 9.925 -4.958 1.00 0.00 H ATOM 243 HB3 PRO A 17 -3.898 10.764 -5.234 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.263 10.580 -6.997 1.00 0.00 H ATOM 245 HG3 PRO A 17 -4.941 11.730 -7.049 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.326 9.479 -8.785 1.00 0.00 H ATOM 247 HD3 PRO A 17 -3.948 10.561 -8.761 1.00 0.00 H ATOM 248 N VAL A 18 -4.951 7.322 -4.426 1.00 0.00 N ATOM 249 CA VAL A 18 -5.731 6.195 -3.945 1.00 0.00 C ATOM 250 C VAL A 18 -6.238 6.497 -2.533 1.00 0.00 C ATOM 251 O VAL A 18 -5.564 7.177 -1.760 1.00 0.00 O ATOM 252 CB VAL A 18 -4.901 4.912 -4.020 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.641 3.741 -3.371 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.523 4.588 -5.467 1.00 0.00 C ATOM 255 H VAL A 18 -4.543 7.890 -3.711 1.00 0.00 H ATOM 256 HA VAL A 18 -6.589 6.082 -4.608 1.00 0.00 H ATOM 257 HB VAL A 18 -3.979 5.076 -3.462 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.689 4.005 -3.233 1.00 0.00 H ATOM 259 HG12 VAL A 18 -5.569 2.864 -4.015 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.192 3.519 -2.403 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.409 4.660 -6.099 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.771 5.297 -5.814 1.00 0.00 H ATOM 263 HG23 VAL A 18 -4.121 3.576 -5.520 1.00 0.00 H ATOM 264 N VAL A 19 -7.420 5.977 -2.239 1.00 0.00 N ATOM 265 CA VAL A 19 -8.024 6.183 -0.933 1.00 0.00 C ATOM 266 C VAL A 19 -7.925 4.890 -0.120 1.00 0.00 C ATOM 267 O VAL A 19 -8.522 3.878 -0.482 1.00 0.00 O ATOM 268 CB VAL A 19 -9.463 6.678 -1.095 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.185 6.714 0.253 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.498 8.049 -1.772 1.00 0.00 C ATOM 271 H VAL A 19 -7.961 5.425 -2.873 1.00 0.00 H ATOM 272 HA VAL A 19 -7.455 6.961 -0.426 1.00 0.00 H ATOM 273 HB VAL A 19 -9.990 5.973 -1.738 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.561 6.243 1.013 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.381 7.748 0.534 1.00 0.00 H ATOM 276 HG13 VAL A 19 -11.129 6.174 0.175 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.515 8.276 -2.184 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.235 8.039 -2.575 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.769 8.809 -1.039 1.00 0.00 H ATOM 280 N PHE A 20 -7.165 4.967 0.963 1.00 0.00 N ATOM 281 CA PHE A 20 -6.980 3.816 1.829 1.00 0.00 C ATOM 282 C PHE A 20 -7.873 3.912 3.068 1.00 0.00 C ATOM 283 O PHE A 20 -8.362 4.990 3.402 1.00 0.00 O ATOM 284 CB PHE A 20 -5.514 3.850 2.268 1.00 0.00 C ATOM 285 CG PHE A 20 -5.082 2.635 3.090 1.00 0.00 C ATOM 286 CD1 PHE A 20 -5.002 1.392 2.495 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.772 2.780 4.427 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.595 0.248 3.269 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.365 1.636 5.201 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.297 0.426 4.583 1.00 0.00 C ATOM 291 H PHE A 20 -6.683 5.794 1.250 1.00 0.00 H ATOM 292 HA PHE A 20 -7.248 2.923 1.265 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.882 3.921 1.383 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.343 4.753 2.855 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.247 1.277 1.439 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.835 3.762 4.897 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.528 -0.739 2.811 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.117 1.737 6.258 1.00 0.00 H ATOM 299 HZ PHE A 20 -3.971 -0.517 5.092 1.00 0.00 H ATOM 300 N ASN A 21 -8.058 2.771 3.715 1.00 0.00 N ATOM 301 CA ASN A 21 -8.884 2.713 4.909 1.00 0.00 C ATOM 302 C ASN A 21 -8.225 1.790 5.935 1.00 0.00 C ATOM 303 O ASN A 21 -7.588 0.803 5.570 1.00 0.00 O ATOM 304 CB ASN A 21 -10.272 2.152 4.591 1.00 0.00 C ATOM 305 CG ASN A 21 -11.065 3.118 3.709 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.117 2.992 2.497 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.678 4.087 4.383 1.00 0.00 N ATOM 308 H ASN A 21 -7.656 1.898 3.436 1.00 0.00 H ATOM 309 HA ASN A 21 -8.955 3.743 5.258 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.173 1.191 4.087 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.816 1.971 5.519 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.595 4.133 5.379 1.00 0.00 H ATOM 313 HD22 ASN A 21 -12.222 4.769 3.895 1.00 0.00 H ATOM 314 N HIS A 22 -8.401 2.143 7.200 1.00 0.00 N ATOM 315 CA HIS A 22 -7.830 1.359 8.282 1.00 0.00 C ATOM 316 C HIS A 22 -8.911 0.466 8.894 1.00 0.00 C ATOM 317 O HIS A 22 -8.603 -0.530 9.546 1.00 0.00 O ATOM 318 CB HIS A 22 -7.156 2.266 9.314 1.00 0.00 C ATOM 319 CG HIS A 22 -5.727 2.622 8.979 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.384 3.761 8.272 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.559 1.977 9.262 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.066 3.790 8.141 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.557 2.684 8.754 1.00 0.00 N ATOM 324 H HIS A 22 -8.920 2.947 7.489 1.00 0.00 H ATOM 325 HA HIS A 22 -7.059 0.729 7.839 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.736 3.185 9.408 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.179 1.773 10.286 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.023 4.446 7.920 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.465 1.041 9.811 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.490 4.563 7.631 1.00 0.00 H ATOM 331 N SER A 23 -10.156 0.856 8.663 1.00 0.00 N ATOM 332 CA SER A 23 -11.285 0.103 9.184 1.00 0.00 C ATOM 333 C SER A 23 -11.539 -1.128 8.312 1.00 0.00 C ATOM 334 O SER A 23 -12.444 -1.914 8.591 1.00 0.00 O ATOM 335 CB SER A 23 -12.542 0.973 9.253 1.00 0.00 C ATOM 336 OG SER A 23 -13.606 0.320 9.941 1.00 0.00 O ATOM 337 H SER A 23 -10.399 1.667 8.131 1.00 0.00 H ATOM 338 HA SER A 23 -10.994 -0.194 10.191 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.306 1.911 9.756 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.864 1.226 8.243 1.00 0.00 H ATOM 341 HG SER A 23 -14.362 0.144 9.311 1.00 0.00 H ATOM 342 N THR A 24 -10.725 -1.259 7.275 1.00 0.00 N ATOM 343 CA THR A 24 -10.851 -2.381 6.361 1.00 0.00 C ATOM 344 C THR A 24 -9.730 -3.394 6.603 1.00 0.00 C ATOM 345 O THR A 24 -9.926 -4.596 6.431 1.00 0.00 O ATOM 346 CB THR A 24 -10.875 -1.829 4.935 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.113 -1.128 4.854 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.003 -2.932 3.882 1.00 0.00 C ATOM 349 H THR A 24 -9.992 -0.615 7.056 1.00 0.00 H ATOM 350 HA THR A 24 -11.792 -2.891 6.570 1.00 0.00 H ATOM 351 HB THR A 24 -10.000 -1.208 4.743 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.876 -1.770 4.927 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.098 -3.898 4.378 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.887 -2.750 3.270 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.116 -2.935 3.248 1.00 0.00 H ATOM 356 N HIS A 25 -8.578 -2.870 6.997 1.00 0.00 N ATOM 357 CA HIS A 25 -7.425 -3.713 7.263 1.00 0.00 C ATOM 358 C HIS A 25 -7.270 -3.909 8.772 1.00 0.00 C ATOM 359 O HIS A 25 -6.152 -3.980 9.281 1.00 0.00 O ATOM 360 CB HIS A 25 -6.168 -3.137 6.608 1.00 0.00 C ATOM 361 CG HIS A 25 -6.277 -2.971 5.111 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.956 -1.920 4.520 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.786 -3.733 4.092 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.871 -2.054 3.205 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.146 -3.178 2.941 1.00 0.00 N ATOM 366 H HIS A 25 -8.427 -1.891 7.135 1.00 0.00 H ATOM 367 HA HIS A 25 -7.629 -4.678 6.799 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.949 -2.167 7.055 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.323 -3.788 6.831 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.430 -1.184 5.004 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.197 -4.644 4.204 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.305 -1.383 2.463 1.00 0.00 H ATOM 373 N LYS A 26 -8.408 -3.991 9.446 1.00 0.00 N ATOM 374 CA LYS A 26 -8.413 -4.177 10.887 1.00 0.00 C ATOM 375 C LYS A 26 -7.840 -5.556 11.221 1.00 0.00 C ATOM 376 O LYS A 26 -7.038 -5.692 12.143 1.00 0.00 O ATOM 377 CB LYS A 26 -9.814 -3.940 11.453 1.00 0.00 C ATOM 378 CG LYS A 26 -10.350 -2.569 11.035 1.00 0.00 C ATOM 379 CD LYS A 26 -11.785 -2.368 11.526 1.00 0.00 C ATOM 380 CE LYS A 26 -12.624 -3.627 11.298 1.00 0.00 C ATOM 381 NZ LYS A 26 -14.065 -3.321 11.436 1.00 0.00 N ATOM 382 H LYS A 26 -9.313 -3.933 9.025 1.00 0.00 H ATOM 383 HA LYS A 26 -7.759 -3.418 11.317 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.489 -4.720 11.103 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.787 -4.007 12.541 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.710 -1.785 11.440 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.317 -2.478 9.949 1.00 0.00 H ATOM 388 HD2 LYS A 26 -11.778 -2.118 12.586 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.237 -1.526 11.002 1.00 0.00 H ATOM 390 HE2 LYS A 26 -12.425 -4.029 10.305 1.00 0.00 H ATOM 391 HE3 LYS A 26 -12.339 -4.396 12.016 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -14.265 -2.807 12.287 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -14.410 -2.759 10.665 1.00 0.00 H ATOM 394 N SER A 27 -8.275 -6.544 10.452 1.00 0.00 N ATOM 395 CA SER A 27 -7.815 -7.907 10.655 1.00 0.00 C ATOM 396 C SER A 27 -6.335 -8.021 10.286 1.00 0.00 C ATOM 397 O SER A 27 -5.676 -8.997 10.644 1.00 0.00 O ATOM 398 CB SER A 27 -8.645 -8.896 9.833 1.00 0.00 C ATOM 399 OG SER A 27 -8.463 -8.710 8.432 1.00 0.00 O ATOM 400 H SER A 27 -8.927 -6.424 9.704 1.00 0.00 H ATOM 401 HA SER A 27 -7.962 -8.106 11.717 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.367 -9.915 10.103 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.700 -8.778 10.081 1.00 0.00 H ATOM 404 HG SER A 27 -8.037 -9.521 8.032 1.00 0.00 H ATOM 405 N VAL A 28 -5.856 -7.011 9.576 1.00 0.00 N ATOM 406 CA VAL A 28 -4.465 -6.986 9.154 1.00 0.00 C ATOM 407 C VAL A 28 -3.607 -6.400 10.277 1.00 0.00 C ATOM 408 O VAL A 28 -4.019 -5.457 10.951 1.00 0.00 O ATOM 409 CB VAL A 28 -4.332 -6.219 7.837 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.906 -6.315 7.289 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.349 -6.716 6.808 1.00 0.00 C ATOM 412 H VAL A 28 -6.398 -6.222 9.289 1.00 0.00 H ATOM 413 HA VAL A 28 -4.156 -8.017 8.978 1.00 0.00 H ATOM 414 HB VAL A 28 -4.544 -5.169 8.037 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.237 -6.662 8.076 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.884 -7.018 6.456 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.583 -5.333 6.944 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.500 -7.788 6.934 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.296 -6.196 6.953 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.977 -6.517 5.803 1.00 0.00 H ATOM 421 N LYS A 29 -2.428 -6.982 10.443 1.00 0.00 N ATOM 422 CA LYS A 29 -1.509 -6.530 11.472 1.00 0.00 C ATOM 423 C LYS A 29 -0.877 -5.205 11.040 1.00 0.00 C ATOM 424 O LYS A 29 -0.507 -5.040 9.879 1.00 0.00 O ATOM 425 CB LYS A 29 -0.487 -7.621 11.795 1.00 0.00 C ATOM 426 CG LYS A 29 -0.597 -8.061 13.257 1.00 0.00 C ATOM 427 CD LYS A 29 -1.432 -9.336 13.384 1.00 0.00 C ATOM 428 CE LYS A 29 -0.654 -10.430 14.119 1.00 0.00 C ATOM 429 NZ LYS A 29 0.199 -11.183 13.174 1.00 0.00 N ATOM 430 H LYS A 29 -2.101 -7.748 9.890 1.00 0.00 H ATOM 431 HA LYS A 29 -2.091 -6.356 12.377 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.645 -8.479 11.141 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.520 -7.252 11.598 1.00 0.00 H ATOM 434 HG2 LYS A 29 0.400 -8.232 13.665 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.050 -7.264 13.847 1.00 0.00 H ATOM 436 HD2 LYS A 29 -2.355 -9.118 13.921 1.00 0.00 H ATOM 437 HD3 LYS A 29 -1.716 -9.690 12.393 1.00 0.00 H ATOM 438 HE2 LYS A 29 -0.038 -9.984 14.900 1.00 0.00 H ATOM 439 HE3 LYS A 29 -1.349 -11.110 14.612 1.00 0.00 H ATOM 440 HZ1 LYS A 29 0.639 -10.575 12.491 1.00 0.00 H ATOM 441 HZ2 LYS A 29 0.946 -11.679 13.648 1.00 0.00 H ATOM 442 N CYS A 30 -0.775 -4.294 11.997 1.00 0.00 N ATOM 443 CA CYS A 30 -0.195 -2.989 11.729 1.00 0.00 C ATOM 444 C CYS A 30 1.239 -3.192 11.236 1.00 0.00 C ATOM 445 O CYS A 30 1.722 -2.438 10.393 1.00 0.00 O ATOM 446 CB CYS A 30 -0.253 -2.081 12.960 1.00 0.00 C ATOM 447 SG CYS A 30 -1.806 -2.191 13.922 1.00 0.00 S ATOM 448 H CYS A 30 -1.079 -4.437 12.939 1.00 0.00 H ATOM 449 HA CYS A 30 -0.809 -2.527 10.956 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.582 -2.328 13.615 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.112 -1.049 12.639 1.00 0.00 H ATOM 452 N GLY A 31 1.879 -4.215 11.784 1.00 0.00 N ATOM 453 CA GLY A 31 3.249 -4.526 11.411 1.00 0.00 C ATOM 454 C GLY A 31 3.303 -5.198 10.037 1.00 0.00 C ATOM 455 O GLY A 31 4.384 -5.497 9.531 1.00 0.00 O ATOM 456 H GLY A 31 1.479 -4.823 12.469 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.842 -3.612 11.396 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.693 -5.183 12.158 1.00 0.00 H ATOM 459 N ASP A 32 2.125 -5.414 9.472 1.00 0.00 N ATOM 460 CA ASP A 32 2.025 -6.045 8.167 1.00 0.00 C ATOM 461 C ASP A 32 2.248 -4.994 7.079 1.00 0.00 C ATOM 462 O ASP A 32 2.774 -5.303 6.011 1.00 0.00 O ATOM 463 CB ASP A 32 0.638 -6.657 7.956 1.00 0.00 C ATOM 464 CG ASP A 32 0.507 -7.551 6.721 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.953 -7.100 5.644 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.036 -8.665 6.882 1.00 0.00 O ATOM 467 H ASP A 32 1.250 -5.168 9.890 1.00 0.00 H ATOM 468 HA ASP A 32 2.792 -6.819 8.164 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.377 -7.241 8.838 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.091 -5.850 7.881 1.00 0.00 H ATOM 471 N CYS A 33 1.837 -3.772 7.387 1.00 0.00 N ATOM 472 CA CYS A 33 1.986 -2.673 6.448 1.00 0.00 C ATOM 473 C CYS A 33 3.117 -1.769 6.942 1.00 0.00 C ATOM 474 O CYS A 33 4.073 -1.511 6.213 1.00 0.00 O ATOM 475 CB CYS A 33 0.676 -1.903 6.268 1.00 0.00 C ATOM 476 SG CYS A 33 -0.276 -2.605 4.872 1.00 0.00 S ATOM 477 H CYS A 33 1.410 -3.529 8.258 1.00 0.00 H ATOM 478 HA CYS A 33 2.237 -3.117 5.485 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.086 -1.953 7.183 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.887 -0.850 6.081 1.00 0.00 H ATOM 481 N HIS A 34 2.970 -1.313 8.177 1.00 0.00 N ATOM 482 CA HIS A 34 3.967 -0.442 8.777 1.00 0.00 C ATOM 483 C HIS A 34 5.190 -1.267 9.184 1.00 0.00 C ATOM 484 O HIS A 34 5.572 -1.281 10.353 1.00 0.00 O ATOM 485 CB HIS A 34 3.369 0.346 9.943 1.00 0.00 C ATOM 486 CG HIS A 34 2.203 1.225 9.557 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.363 2.481 8.998 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.858 1.015 9.654 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.163 2.995 8.774 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.231 2.085 9.181 1.00 0.00 N ATOM 491 H HIS A 34 2.189 -1.528 8.764 1.00 0.00 H ATOM 492 HA HIS A 34 4.261 0.273 8.008 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.043 -0.354 10.713 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.147 0.968 10.386 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.236 2.925 8.798 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.380 0.120 10.052 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.955 3.973 8.340 1.00 0.00 H ATOM 498 N HIS A 35 5.769 -1.934 8.196 1.00 0.00 N ATOM 499 CA HIS A 35 6.940 -2.759 8.437 1.00 0.00 C ATOM 500 C HIS A 35 7.904 -2.023 9.370 1.00 0.00 C ATOM 501 O HIS A 35 7.967 -0.795 9.359 1.00 0.00 O ATOM 502 CB HIS A 35 7.593 -3.174 7.117 1.00 0.00 C ATOM 503 CG HIS A 35 8.191 -2.026 6.340 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.351 -1.380 6.730 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.777 -1.415 5.193 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.615 -0.425 5.850 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.638 -0.448 4.898 1.00 0.00 N ATOM 508 H HIS A 35 5.451 -1.917 7.248 1.00 0.00 H ATOM 509 HA HIS A 35 6.589 -3.664 8.933 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.375 -3.905 7.324 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.848 -3.671 6.496 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.898 -1.597 7.538 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.890 -1.677 4.616 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.463 0.259 5.880 1.00 0.00 H ATOM 515 N PRO A 36 8.650 -2.826 10.175 1.00 0.00 N ATOM 516 CA PRO A 36 9.608 -2.263 11.112 1.00 0.00 C ATOM 517 C PRO A 36 10.860 -1.770 10.386 1.00 0.00 C ATOM 518 O PRO A 36 11.401 -2.468 9.530 1.00 0.00 O ATOM 519 CB PRO A 36 9.896 -3.382 12.100 1.00 0.00 C ATOM 520 CG PRO A 36 9.452 -4.666 11.417 1.00 0.00 C ATOM 521 CD PRO A 36 8.602 -4.284 10.215 1.00 0.00 C ATOM 522 HA PRO A 36 9.220 -1.460 11.565 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.956 -3.420 12.350 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.353 -3.229 13.033 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.317 -5.250 11.102 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.881 -5.288 12.106 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.996 -4.719 9.297 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.578 -4.644 10.325 1.00 0.00 H ATOM 529 N VAL A 37 11.285 -0.570 10.754 1.00 0.00 N ATOM 530 CA VAL A 37 12.464 0.025 10.148 1.00 0.00 C ATOM 531 C VAL A 37 13.454 0.418 11.247 1.00 0.00 C ATOM 532 O VAL A 37 13.146 1.255 12.094 1.00 0.00 O ATOM 533 CB VAL A 37 12.057 1.203 9.261 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.289 1.905 8.684 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.112 0.750 8.146 1.00 0.00 C ATOM 536 H VAL A 37 10.839 -0.009 11.452 1.00 0.00 H ATOM 537 HA VAL A 37 12.926 -0.732 9.514 1.00 0.00 H ATOM 538 HB VAL A 37 11.523 1.922 9.882 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.179 1.314 8.900 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.175 2.009 7.605 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.389 2.892 9.135 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.425 -0.229 7.781 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.096 0.685 8.535 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.143 1.469 7.328 1.00 0.00 H ATOM 545 N ASN A 38 14.622 -0.205 11.197 1.00 0.00 N ATOM 546 CA ASN A 38 15.659 0.069 12.177 1.00 0.00 C ATOM 547 C ASN A 38 15.357 -0.705 13.462 1.00 0.00 C ATOM 548 O ASN A 38 16.090 -0.597 14.443 1.00 0.00 O ATOM 549 CB ASN A 38 15.710 1.558 12.524 1.00 0.00 C ATOM 550 CG ASN A 38 17.141 1.999 12.838 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.830 2.589 12.022 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.548 1.681 14.064 1.00 0.00 N ATOM 553 H ASN A 38 14.864 -0.884 10.504 1.00 0.00 H ATOM 554 HA ASN A 38 16.589 -0.250 11.707 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.320 2.143 11.690 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.067 1.758 13.381 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.932 1.196 14.685 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.469 1.927 14.365 1.00 0.00 H ATOM 559 N GLY A 39 14.275 -1.469 13.415 1.00 0.00 N ATOM 560 CA GLY A 39 13.866 -2.260 14.563 1.00 0.00 C ATOM 561 C GLY A 39 12.766 -1.551 15.354 1.00 0.00 C ATOM 562 O GLY A 39 12.274 -2.079 16.350 1.00 0.00 O ATOM 563 H GLY A 39 13.684 -1.551 12.612 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.509 -3.234 14.229 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.726 -2.441 15.209 1.00 0.00 H ATOM 566 N LYS A 40 12.412 -0.365 14.881 1.00 0.00 N ATOM 567 CA LYS A 40 11.379 0.422 15.533 1.00 0.00 C ATOM 568 C LYS A 40 10.079 0.310 14.734 1.00 0.00 C ATOM 569 O LYS A 40 10.105 0.071 13.528 1.00 0.00 O ATOM 570 CB LYS A 40 11.852 1.863 15.737 1.00 0.00 C ATOM 571 CG LYS A 40 12.049 2.571 14.396 1.00 0.00 C ATOM 572 CD LYS A 40 11.801 4.075 14.528 1.00 0.00 C ATOM 573 CE LYS A 40 12.985 4.876 13.982 1.00 0.00 C ATOM 574 NZ LYS A 40 14.022 5.045 15.024 1.00 0.00 N ATOM 575 H LYS A 40 12.817 0.057 14.070 1.00 0.00 H ATOM 576 HA LYS A 40 11.215 -0.007 16.521 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.123 2.408 16.337 1.00 0.00 H ATOM 578 HB3 LYS A 40 12.789 1.866 16.295 1.00 0.00 H ATOM 579 HG2 LYS A 40 13.063 2.397 14.034 1.00 0.00 H ATOM 580 HG3 LYS A 40 11.370 2.151 13.655 1.00 0.00 H ATOM 581 HD2 LYS A 40 10.894 4.346 13.989 1.00 0.00 H ATOM 582 HD3 LYS A 40 11.638 4.330 15.575 1.00 0.00 H ATOM 583 HE2 LYS A 40 13.409 4.366 13.117 1.00 0.00 H ATOM 584 HE3 LYS A 40 12.643 5.853 13.639 1.00 0.00 H ATOM 585 HZ1 LYS A 40 14.691 4.284 15.020 1.00 0.00 H ATOM 586 HZ2 LYS A 40 14.550 5.902 14.899 1.00 0.00 H ATOM 587 N GLU A 41 8.971 0.488 15.439 1.00 0.00 N ATOM 588 CA GLU A 41 7.663 0.410 14.811 1.00 0.00 C ATOM 589 C GLU A 41 6.820 1.630 15.186 1.00 0.00 C ATOM 590 O GLU A 41 6.444 1.797 16.346 1.00 0.00 O ATOM 591 CB GLU A 41 6.949 -0.888 15.193 1.00 0.00 C ATOM 592 CG GLU A 41 6.837 -1.827 13.990 1.00 0.00 C ATOM 593 CD GLU A 41 5.560 -2.666 14.066 1.00 0.00 C ATOM 594 OE1 GLU A 41 5.631 -3.753 14.678 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.542 -2.201 13.509 1.00 0.00 O ATOM 596 H GLU A 41 8.958 0.683 16.420 1.00 0.00 H ATOM 597 HA GLU A 41 7.856 0.409 13.739 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.494 -1.385 15.996 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.954 -0.661 15.575 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.839 -1.244 13.068 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.706 -2.483 13.954 1.00 0.00 H ATOM 602 N ASP A 42 6.548 2.452 14.184 1.00 0.00 N ATOM 603 CA ASP A 42 5.756 3.653 14.394 1.00 0.00 C ATOM 604 C ASP A 42 4.799 3.840 13.216 1.00 0.00 C ATOM 605 O ASP A 42 5.102 3.434 12.094 1.00 0.00 O ATOM 606 CB ASP A 42 6.649 4.893 14.479 1.00 0.00 C ATOM 607 CG ASP A 42 7.789 4.800 15.495 1.00 0.00 C ATOM 608 OD1 ASP A 42 8.776 4.102 15.178 1.00 0.00 O ATOM 609 OD2 ASP A 42 7.648 5.429 16.566 1.00 0.00 O ATOM 610 H ASP A 42 6.857 2.309 13.244 1.00 0.00 H ATOM 611 HA ASP A 42 5.232 3.489 15.336 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.074 5.084 13.495 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.027 5.752 14.731 1.00 0.00 H ATOM 614 N TYR A 43 3.662 4.454 13.510 1.00 0.00 N ATOM 615 CA TYR A 43 2.658 4.699 12.489 1.00 0.00 C ATOM 616 C TYR A 43 2.984 5.964 11.692 1.00 0.00 C ATOM 617 O TYR A 43 2.661 7.072 12.120 1.00 0.00 O ATOM 618 CB TYR A 43 1.339 4.906 13.236 1.00 0.00 C ATOM 619 CG TYR A 43 0.932 3.726 14.120 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.481 2.479 13.901 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.016 3.908 15.136 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.099 1.367 14.733 1.00 0.00 C ATOM 623 CE2 TYR A 43 -0.367 2.797 15.968 1.00 0.00 C ATOM 624 CZ TYR A 43 0.193 1.581 15.726 1.00 0.00 C ATOM 625 OH TYR A 43 -0.168 0.532 16.511 1.00 0.00 O ATOM 626 H TYR A 43 3.424 4.781 14.424 1.00 0.00 H ATOM 627 HA TYR A 43 2.650 3.845 11.812 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.421 5.800 13.855 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.548 5.093 12.510 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.205 2.335 13.099 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.417 4.893 15.308 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.525 0.377 14.571 1.00 0.00 H ATOM 633 HE2 TYR A 43 -1.089 2.927 16.774 1.00 0.00 H ATOM 634 HH TYR A 43 -0.772 -0.083 16.004 1.00 0.00 H ATOM 635 N ARG A 44 3.619 5.758 10.548 1.00 0.00 N ATOM 636 CA ARG A 44 3.992 6.868 9.688 1.00 0.00 C ATOM 637 C ARG A 44 3.456 6.646 8.272 1.00 0.00 C ATOM 638 O ARG A 44 2.899 5.590 7.974 1.00 0.00 O ATOM 639 CB ARG A 44 5.512 7.033 9.630 1.00 0.00 C ATOM 640 CG ARG A 44 5.939 8.384 10.209 1.00 0.00 C ATOM 641 CD ARG A 44 7.457 8.449 10.387 1.00 0.00 C ATOM 642 NE ARG A 44 7.831 7.950 11.729 1.00 0.00 N ATOM 643 CZ ARG A 44 8.956 8.310 12.383 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.827 9.176 11.824 1.00 0.00 N ATOM 645 NH2 ARG A 44 9.191 7.802 13.579 1.00 0.00 N ATOM 646 H ARG A 44 3.877 4.854 10.207 1.00 0.00 H ATOM 647 HA ARG A 44 3.533 7.743 10.148 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.990 6.227 10.187 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.851 6.952 8.598 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.611 9.186 9.548 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.449 8.543 11.170 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.947 7.852 9.618 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.802 9.475 10.262 1.00 0.00 H ATOM 654 HE ARG A 44 7.213 7.305 12.179 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.642 9.556 10.918 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.657 9.438 12.316 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.998 8.016 14.129 1.00 0.00 H ATOM 658 N LYS A 45 3.642 7.658 7.438 1.00 0.00 N ATOM 659 CA LYS A 45 3.184 7.587 6.061 1.00 0.00 C ATOM 660 C LYS A 45 4.271 6.942 5.199 1.00 0.00 C ATOM 661 O LYS A 45 5.451 7.260 5.341 1.00 0.00 O ATOM 662 CB LYS A 45 2.749 8.969 5.569 1.00 0.00 C ATOM 663 CG LYS A 45 1.418 9.382 6.202 1.00 0.00 C ATOM 664 CD LYS A 45 1.647 10.212 7.467 1.00 0.00 C ATOM 665 CE LYS A 45 1.573 11.709 7.161 1.00 0.00 C ATOM 666 NZ LYS A 45 0.164 12.147 7.052 1.00 0.00 N ATOM 667 H LYS A 45 4.096 8.513 7.689 1.00 0.00 H ATOM 668 HA LYS A 45 2.303 6.946 6.043 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.515 9.705 5.813 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.652 8.959 4.484 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.834 9.959 5.485 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.836 8.493 6.446 1.00 0.00 H ATOM 673 HD2 LYS A 45 0.899 9.953 8.216 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.621 9.971 7.893 1.00 0.00 H ATOM 675 HE2 LYS A 45 2.076 12.272 7.948 1.00 0.00 H ATOM 676 HE3 LYS A 45 2.100 11.922 6.231 1.00 0.00 H ATOM 677 HZ1 LYS A 45 -0.279 11.795 6.210 1.00 0.00 H ATOM 678 HZ2 LYS A 45 -0.395 11.827 7.834 1.00 0.00 H ATOM 679 N CYS A 46 3.835 6.048 4.324 1.00 0.00 N ATOM 680 CA CYS A 46 4.756 5.355 3.439 1.00 0.00 C ATOM 681 C CYS A 46 5.495 6.400 2.601 1.00 0.00 C ATOM 682 O CYS A 46 6.723 6.392 2.533 1.00 0.00 O ATOM 683 CB CYS A 46 4.036 4.327 2.565 1.00 0.00 C ATOM 684 SG CYS A 46 2.675 3.430 3.398 1.00 0.00 S ATOM 685 H CYS A 46 2.874 5.795 4.215 1.00 0.00 H ATOM 686 HA CYS A 46 5.451 4.809 4.077 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.634 4.834 1.688 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.765 3.600 2.207 1.00 0.00 H ATOM 689 N GLY A 47 4.715 7.275 1.983 1.00 0.00 N ATOM 690 CA GLY A 47 5.279 8.324 1.151 1.00 0.00 C ATOM 691 C GLY A 47 5.847 9.457 2.008 1.00 0.00 C ATOM 692 O GLY A 47 5.510 10.623 1.805 1.00 0.00 O ATOM 693 H GLY A 47 3.717 7.275 2.043 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.067 7.910 0.521 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.512 8.717 0.484 1.00 0.00 H ATOM 696 N THR A 48 6.700 9.075 2.948 1.00 0.00 N ATOM 697 CA THR A 48 7.317 10.045 3.837 1.00 0.00 C ATOM 698 C THR A 48 8.678 10.479 3.289 1.00 0.00 C ATOM 699 O THR A 48 9.484 9.643 2.883 1.00 0.00 O ATOM 700 CB THR A 48 7.394 9.424 5.233 1.00 0.00 C ATOM 701 OG1 THR A 48 6.137 9.741 5.824 1.00 0.00 O ATOM 702 CG2 THR A 48 8.415 10.126 6.130 1.00 0.00 C ATOM 703 H THR A 48 6.969 8.125 3.106 1.00 0.00 H ATOM 704 HA THR A 48 6.687 10.933 3.868 1.00 0.00 H ATOM 705 HB THR A 48 7.598 8.355 5.173 1.00 0.00 H ATOM 706 HG1 THR A 48 6.034 9.255 6.691 1.00 0.00 H ATOM 707 HG21 THR A 48 9.361 10.224 5.597 1.00 0.00 H ATOM 708 HG22 THR A 48 8.045 11.115 6.398 1.00 0.00 H ATOM 709 HG23 THR A 48 8.568 9.538 7.036 1.00 0.00 H ATOM 710 N ALA A 49 8.893 11.786 3.295 1.00 0.00 N ATOM 711 CA ALA A 49 10.142 12.342 2.804 1.00 0.00 C ATOM 712 C ALA A 49 11.312 11.688 3.542 1.00 0.00 C ATOM 713 O ALA A 49 11.578 12.010 4.699 1.00 0.00 O ATOM 714 CB ALA A 49 10.125 13.863 2.970 1.00 0.00 C ATOM 715 H ALA A 49 8.232 12.460 3.627 1.00 0.00 H ATOM 716 HA ALA A 49 10.216 12.106 1.742 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.094 14.216 2.980 1.00 0.00 H ATOM 718 HB2 ALA A 49 10.611 14.131 3.908 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.659 14.325 2.139 1.00 0.00 H ATOM 720 N GLY A 50 11.979 10.781 2.843 1.00 0.00 N ATOM 721 CA GLY A 50 13.113 10.079 3.418 1.00 0.00 C ATOM 722 C GLY A 50 12.868 8.569 3.443 1.00 0.00 C ATOM 723 O GLY A 50 13.780 7.793 3.724 1.00 0.00 O ATOM 724 H GLY A 50 11.756 10.525 1.903 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.011 10.296 2.840 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.292 10.438 4.432 1.00 0.00 H ATOM 727 N CYS A 51 11.632 8.197 3.143 1.00 0.00 N ATOM 728 CA CYS A 51 11.256 6.794 3.128 1.00 0.00 C ATOM 729 C CYS A 51 11.072 6.362 1.671 1.00 0.00 C ATOM 730 O CYS A 51 12.047 6.090 0.973 1.00 0.00 O ATOM 731 CB CYS A 51 10.000 6.536 3.962 1.00 0.00 C ATOM 732 SG CYS A 51 10.348 6.852 5.731 1.00 0.00 S ATOM 733 H CYS A 51 10.896 8.835 2.915 1.00 0.00 H ATOM 734 HA CYS A 51 12.074 6.245 3.594 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.188 7.180 3.622 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.668 5.506 3.827 1.00 0.00 H ATOM 737 N HIS A 52 9.814 6.312 1.257 1.00 0.00 N ATOM 738 CA HIS A 52 9.490 5.918 -0.104 1.00 0.00 C ATOM 739 C HIS A 52 9.222 7.164 -0.950 1.00 0.00 C ATOM 740 O HIS A 52 8.073 7.477 -1.254 1.00 0.00 O ATOM 741 CB HIS A 52 8.323 4.929 -0.119 1.00 0.00 C ATOM 742 CG HIS A 52 8.641 3.593 0.509 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.488 2.671 -0.080 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.218 3.035 1.679 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.563 1.609 0.708 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.775 1.836 1.798 1.00 0.00 N ATOM 747 H HIS A 52 9.027 6.535 1.831 1.00 0.00 H ATOM 748 HA HIS A 52 10.366 5.403 -0.497 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.477 5.373 0.406 1.00 0.00 H ATOM 750 HB3 HIS A 52 8.009 4.769 -1.150 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.962 2.786 -0.953 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.538 3.496 2.396 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.152 0.711 0.519 1.00 0.00 H ATOM 754 N ASP A 53 10.304 7.842 -1.305 1.00 0.00 N ATOM 755 CA ASP A 53 10.200 9.048 -2.110 1.00 0.00 C ATOM 756 C ASP A 53 11.260 9.012 -3.213 1.00 0.00 C ATOM 757 O ASP A 53 12.301 9.658 -3.099 1.00 0.00 O ATOM 758 CB ASP A 53 10.442 10.298 -1.262 1.00 0.00 C ATOM 759 CG ASP A 53 10.872 11.539 -2.047 1.00 0.00 C ATOM 760 OD1 ASP A 53 9.991 12.120 -2.717 1.00 0.00 O ATOM 761 OD2 ASP A 53 12.072 11.877 -1.960 1.00 0.00 O ATOM 762 H ASP A 53 11.236 7.581 -1.054 1.00 0.00 H ATOM 763 HA ASP A 53 9.185 9.041 -2.507 1.00 0.00 H ATOM 764 HB2 ASP A 53 9.528 10.531 -0.716 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.208 10.073 -0.520 1.00 0.00 H ATOM 766 N SER A 54 10.959 8.251 -4.254 1.00 0.00 N ATOM 767 CA SER A 54 11.873 8.123 -5.377 1.00 0.00 C ATOM 768 C SER A 54 11.333 8.895 -6.582 1.00 0.00 C ATOM 769 O SER A 54 12.103 9.468 -7.352 1.00 0.00 O ATOM 770 CB SER A 54 12.093 6.653 -5.743 1.00 0.00 C ATOM 771 OG SER A 54 11.072 6.160 -6.606 1.00 0.00 O ATOM 772 H SER A 54 10.110 7.729 -4.339 1.00 0.00 H ATOM 773 HA SER A 54 12.813 8.556 -5.035 1.00 0.00 H ATOM 774 HB2 SER A 54 13.063 6.542 -6.227 1.00 0.00 H ATOM 775 HB3 SER A 54 12.120 6.053 -4.833 1.00 0.00 H ATOM 776 HG SER A 54 11.362 5.297 -7.019 1.00 0.00 H ATOM 777 N MET A 55 10.014 8.885 -6.709 1.00 0.00 N ATOM 778 CA MET A 55 9.363 9.577 -7.808 1.00 0.00 C ATOM 779 C MET A 55 9.982 9.181 -9.149 1.00 0.00 C ATOM 780 O MET A 55 10.090 10.005 -10.056 1.00 0.00 O ATOM 781 CB MET A 55 9.496 11.088 -7.610 1.00 0.00 C ATOM 782 CG MET A 55 8.183 11.694 -7.109 1.00 0.00 C ATOM 783 SD MET A 55 8.155 11.697 -5.325 1.00 0.00 S ATOM 784 CE MET A 55 7.252 10.187 -5.026 1.00 0.00 C ATOM 785 H MET A 55 9.396 8.417 -6.078 1.00 0.00 H ATOM 786 HA MET A 55 8.320 9.263 -7.774 1.00 0.00 H ATOM 787 HB2 MET A 55 10.293 11.297 -6.896 1.00 0.00 H ATOM 788 HB3 MET A 55 9.781 11.558 -8.552 1.00 0.00 H ATOM 789 HG2 MET A 55 8.075 12.711 -7.485 1.00 0.00 H ATOM 790 HG3 MET A 55 7.339 11.121 -7.494 1.00 0.00 H ATOM 791 HE1 MET A 55 7.268 9.570 -5.925 1.00 0.00 H ATOM 792 HE2 MET A 55 7.716 9.642 -4.203 1.00 0.00 H ATOM 793 HE3 MET A 55 6.220 10.425 -4.767 1.00 0.00 H ATOM 794 N ASP A 56 10.374 7.918 -9.234 1.00 0.00 N ATOM 795 CA ASP A 56 10.980 7.402 -10.450 1.00 0.00 C ATOM 796 C ASP A 56 10.026 6.402 -11.106 1.00 0.00 C ATOM 797 O ASP A 56 10.005 6.269 -12.329 1.00 0.00 O ATOM 798 CB ASP A 56 12.291 6.674 -10.145 1.00 0.00 C ATOM 799 CG ASP A 56 13.247 6.541 -11.333 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.733 6.397 -12.462 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.471 6.586 -11.083 1.00 0.00 O ATOM 802 H ASP A 56 10.283 7.253 -8.493 1.00 0.00 H ATOM 803 HA ASP A 56 11.160 8.277 -11.073 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.805 7.203 -9.342 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.058 5.677 -9.772 1.00 0.00 H ATOM 806 N LYS A 57 9.259 5.725 -10.264 1.00 0.00 N ATOM 807 CA LYS A 57 8.305 4.741 -10.747 1.00 0.00 C ATOM 808 C LYS A 57 9.062 3.531 -11.299 1.00 0.00 C ATOM 809 O LYS A 57 8.946 2.427 -10.769 1.00 0.00 O ATOM 810 CB LYS A 57 7.344 5.376 -11.754 1.00 0.00 C ATOM 811 CG LYS A 57 6.228 4.401 -12.136 1.00 0.00 C ATOM 812 CD LYS A 57 6.614 3.581 -13.368 1.00 0.00 C ATOM 813 CE LYS A 57 5.464 3.530 -14.376 1.00 0.00 C ATOM 814 NZ LYS A 57 5.483 2.251 -15.121 1.00 0.00 N ATOM 815 H LYS A 57 9.282 5.839 -9.271 1.00 0.00 H ATOM 816 HA LYS A 57 7.710 4.416 -9.894 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.911 6.281 -11.328 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.892 5.675 -12.647 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.022 3.733 -11.300 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.310 4.954 -12.335 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.495 4.017 -13.838 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.883 2.568 -13.066 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.512 3.641 -13.856 1.00 0.00 H ATOM 824 HE3 LYS A 57 5.546 4.365 -15.072 1.00 0.00 H ATOM 825 HZ1 LYS A 57 6.345 1.738 -14.972 1.00 0.00 H ATOM 826 HZ2 LYS A 57 4.725 1.639 -14.843 1.00 0.00 H ATOM 827 N LYS A 58 9.821 3.780 -12.356 1.00 0.00 N ATOM 828 CA LYS A 58 10.597 2.724 -12.985 1.00 0.00 C ATOM 829 C LYS A 58 11.966 2.631 -12.309 1.00 0.00 C ATOM 830 O LYS A 58 12.993 2.876 -12.941 1.00 0.00 O ATOM 831 CB LYS A 58 10.672 2.944 -14.498 1.00 0.00 C ATOM 832 CG LYS A 58 11.136 1.674 -15.213 1.00 0.00 C ATOM 833 CD LYS A 58 10.020 1.096 -16.085 1.00 0.00 C ATOM 834 CE LYS A 58 10.339 1.269 -17.571 1.00 0.00 C ATOM 835 NZ LYS A 58 9.855 0.103 -18.344 1.00 0.00 N ATOM 836 H LYS A 58 9.911 4.681 -12.780 1.00 0.00 H ATOM 837 HA LYS A 58 10.066 1.787 -12.821 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.694 3.241 -14.875 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.359 3.761 -14.717 1.00 0.00 H ATOM 840 HG2 LYS A 58 12.006 1.898 -15.831 1.00 0.00 H ATOM 841 HG3 LYS A 58 11.450 0.932 -14.479 1.00 0.00 H ATOM 842 HD2 LYS A 58 9.887 0.038 -15.858 1.00 0.00 H ATOM 843 HD3 LYS A 58 9.078 1.593 -15.852 1.00 0.00 H ATOM 844 HE2 LYS A 58 9.874 2.180 -17.946 1.00 0.00 H ATOM 845 HE3 LYS A 58 11.415 1.381 -17.707 1.00 0.00 H ATOM 846 HZ1 LYS A 58 9.236 0.379 -19.099 1.00 0.00 H ATOM 847 HZ2 LYS A 58 10.617 -0.418 -18.764 1.00 0.00 H ATOM 848 N ASP A 59 11.938 2.277 -11.033 1.00 0.00 N ATOM 849 CA ASP A 59 13.164 2.149 -10.264 1.00 0.00 C ATOM 850 C ASP A 59 13.105 0.869 -9.427 1.00 0.00 C ATOM 851 O ASP A 59 13.990 0.020 -9.523 1.00 0.00 O ATOM 852 CB ASP A 59 13.340 3.330 -9.308 1.00 0.00 C ATOM 853 CG ASP A 59 14.536 3.221 -8.359 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.446 2.428 -8.682 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.512 3.934 -7.332 1.00 0.00 O ATOM 856 H ASP A 59 11.098 2.079 -10.526 1.00 0.00 H ATOM 857 HA ASP A 59 13.964 2.127 -11.003 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.444 4.242 -9.896 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.433 3.436 -8.713 1.00 0.00 H ATOM 860 N LYS A 60 12.054 0.771 -8.627 1.00 0.00 N ATOM 861 CA LYS A 60 11.868 -0.391 -7.774 1.00 0.00 C ATOM 862 C LYS A 60 12.938 -0.392 -6.681 1.00 0.00 C ATOM 863 O LYS A 60 13.261 0.655 -6.123 1.00 0.00 O ATOM 864 CB LYS A 60 11.843 -1.672 -8.612 1.00 0.00 C ATOM 865 CG LYS A 60 10.828 -1.562 -9.752 1.00 0.00 C ATOM 866 CD LYS A 60 11.533 -1.422 -11.102 1.00 0.00 C ATOM 867 CE LYS A 60 10.547 -1.605 -12.257 1.00 0.00 C ATOM 868 NZ LYS A 60 11.180 -2.357 -13.364 1.00 0.00 N ATOM 869 H LYS A 60 11.338 1.466 -8.556 1.00 0.00 H ATOM 870 HA LYS A 60 10.890 -0.297 -7.301 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.835 -1.863 -9.021 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.592 -2.521 -7.977 1.00 0.00 H ATOM 873 HG2 LYS A 60 10.189 -2.445 -9.761 1.00 0.00 H ATOM 874 HG3 LYS A 60 10.180 -0.702 -9.585 1.00 0.00 H ATOM 875 HD2 LYS A 60 12.002 -0.440 -11.172 1.00 0.00 H ATOM 876 HD3 LYS A 60 12.330 -2.162 -11.179 1.00 0.00 H ATOM 877 HE2 LYS A 60 9.663 -2.138 -11.907 1.00 0.00 H ATOM 878 HE3 LYS A 60 10.212 -0.632 -12.615 1.00 0.00 H ATOM 879 HZ1 LYS A 60 10.915 -3.335 -13.359 1.00 0.00 H ATOM 880 HZ2 LYS A 60 10.919 -1.987 -14.272 1.00 0.00 H ATOM 881 N SER A 61 13.458 -1.580 -6.408 1.00 0.00 N ATOM 882 CA SER A 61 14.485 -1.731 -5.391 1.00 0.00 C ATOM 883 C SER A 61 13.851 -1.695 -3.998 1.00 0.00 C ATOM 884 O SER A 61 13.791 -2.715 -3.313 1.00 0.00 O ATOM 885 CB SER A 61 15.550 -0.640 -5.517 1.00 0.00 C ATOM 886 OG SER A 61 15.938 -0.427 -6.872 1.00 0.00 O ATOM 887 H SER A 61 13.190 -2.427 -6.867 1.00 0.00 H ATOM 888 HA SER A 61 14.938 -2.704 -5.580 1.00 0.00 H ATOM 889 HB2 SER A 61 15.167 0.291 -5.098 1.00 0.00 H ATOM 890 HB3 SER A 61 16.425 -0.918 -4.929 1.00 0.00 H ATOM 891 HG SER A 61 15.804 0.533 -7.118 1.00 0.00 H ATOM 892 N ALA A 62 13.395 -0.510 -3.621 1.00 0.00 N ATOM 893 CA ALA A 62 12.769 -0.328 -2.323 1.00 0.00 C ATOM 894 C ALA A 62 12.295 1.121 -2.188 1.00 0.00 C ATOM 895 O ALA A 62 11.199 1.376 -1.693 1.00 0.00 O ATOM 896 CB ALA A 62 13.753 -0.725 -1.221 1.00 0.00 C ATOM 897 H ALA A 62 13.448 0.315 -4.184 1.00 0.00 H ATOM 898 HA ALA A 62 11.904 -0.990 -2.276 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.415 -1.507 -1.590 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.344 0.145 -0.931 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.201 -1.093 -0.356 1.00 0.00 H ATOM 902 N LYS A 63 13.146 2.032 -2.637 1.00 0.00 N ATOM 903 CA LYS A 63 12.829 3.448 -2.573 1.00 0.00 C ATOM 904 C LYS A 63 11.628 3.739 -3.475 1.00 0.00 C ATOM 905 O LYS A 63 10.958 4.758 -3.313 1.00 0.00 O ATOM 906 CB LYS A 63 14.064 4.289 -2.903 1.00 0.00 C ATOM 907 CG LYS A 63 14.945 4.477 -1.666 1.00 0.00 C ATOM 908 CD LYS A 63 15.436 5.922 -1.558 1.00 0.00 C ATOM 909 CE LYS A 63 15.454 6.387 -0.100 1.00 0.00 C ATOM 910 NZ LYS A 63 16.795 6.185 0.493 1.00 0.00 N ATOM 911 H LYS A 63 14.036 1.816 -3.039 1.00 0.00 H ATOM 912 HA LYS A 63 12.550 3.674 -1.544 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.638 3.806 -3.693 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.754 5.262 -3.284 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.383 4.212 -0.771 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.799 3.802 -1.718 1.00 0.00 H ATOM 917 HD2 LYS A 63 16.438 6.003 -1.980 1.00 0.00 H ATOM 918 HD3 LYS A 63 14.790 6.575 -2.144 1.00 0.00 H ATOM 919 HE2 LYS A 63 15.180 7.441 -0.045 1.00 0.00 H ATOM 920 HE3 LYS A 63 14.709 5.834 0.473 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.746 6.003 1.489 1.00 0.00 H ATOM 922 HZ2 LYS A 63 17.280 5.399 0.075 1.00 0.00 H ATOM 923 N GLY A 64 11.393 2.826 -4.406 1.00 0.00 N ATOM 924 CA GLY A 64 10.285 2.972 -5.334 1.00 0.00 C ATOM 925 C GLY A 64 8.943 2.874 -4.606 1.00 0.00 C ATOM 926 O GLY A 64 8.484 1.779 -4.286 1.00 0.00 O ATOM 927 H GLY A 64 11.943 2.000 -4.531 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.357 3.932 -5.844 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.343 2.199 -6.101 1.00 0.00 H ATOM 930 N TYR A 65 8.351 4.035 -4.365 1.00 0.00 N ATOM 931 CA TYR A 65 7.070 4.094 -3.680 1.00 0.00 C ATOM 932 C TYR A 65 5.998 3.325 -4.454 1.00 0.00 C ATOM 933 O TYR A 65 5.215 2.582 -3.865 1.00 0.00 O ATOM 934 CB TYR A 65 6.685 5.574 -3.634 1.00 0.00 C ATOM 935 CG TYR A 65 5.243 5.828 -3.190 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.873 5.597 -1.880 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.313 6.289 -4.099 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.516 5.836 -1.463 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.955 6.528 -3.681 1.00 0.00 C ATOM 940 CZ TYR A 65 2.624 6.290 -2.383 1.00 0.00 C ATOM 941 OH TYR A 65 1.343 6.516 -1.988 1.00 0.00 O ATOM 942 H TYR A 65 8.730 4.922 -4.630 1.00 0.00 H ATOM 943 HA TYR A 65 7.194 3.641 -2.697 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.361 6.094 -2.954 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.832 6.009 -4.623 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.609 5.233 -1.163 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.605 6.472 -5.133 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.211 5.657 -0.432 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.210 6.892 -4.388 1.00 0.00 H ATOM 950 HH TYR A 65 0.789 5.697 -2.141 1.00 0.00 H ATOM 951 N TYR A 66 5.997 3.529 -5.763 1.00 0.00 N ATOM 952 CA TYR A 66 5.034 2.864 -6.624 1.00 0.00 C ATOM 953 C TYR A 66 5.409 1.396 -6.835 1.00 0.00 C ATOM 954 O TYR A 66 4.709 0.667 -7.537 1.00 0.00 O ATOM 955 CB TYR A 66 5.096 3.592 -7.968 1.00 0.00 C ATOM 956 CG TYR A 66 4.625 2.749 -9.155 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.467 1.806 -9.709 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.358 2.932 -9.672 1.00 0.00 C ATOM 959 CE1 TYR A 66 5.024 1.013 -10.826 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.915 2.138 -10.789 1.00 0.00 C ATOM 961 CZ TYR A 66 3.770 1.218 -11.311 1.00 0.00 C ATOM 962 OH TYR A 66 3.351 0.469 -12.366 1.00 0.00 O ATOM 963 H TYR A 66 6.638 4.135 -6.235 1.00 0.00 H ATOM 964 HA TYR A 66 4.059 2.916 -6.140 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.484 4.493 -7.910 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.121 3.914 -8.148 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.467 1.662 -9.300 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.693 3.677 -9.234 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.679 0.265 -11.273 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.918 2.272 -11.206 1.00 0.00 H ATOM 971 HH TYR A 66 2.456 0.787 -12.677 1.00 0.00 H ATOM 972 N HIS A 67 6.513 1.005 -6.215 1.00 0.00 N ATOM 973 CA HIS A 67 6.990 -0.363 -6.327 1.00 0.00 C ATOM 974 C HIS A 67 6.582 -1.152 -5.082 1.00 0.00 C ATOM 975 O HIS A 67 6.531 -2.381 -5.110 1.00 0.00 O ATOM 976 CB HIS A 67 8.499 -0.393 -6.580 1.00 0.00 C ATOM 977 CG HIS A 67 9.198 -1.592 -5.984 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.435 -2.753 -6.698 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.708 -1.796 -4.735 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.060 -3.611 -5.905 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.228 -3.016 -4.689 1.00 0.00 N ATOM 982 H HIS A 67 7.077 1.604 -5.646 1.00 0.00 H ATOM 983 HA HIS A 67 6.499 -0.795 -7.199 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.677 -0.379 -7.655 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.944 0.515 -6.172 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.179 -2.917 -7.651 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.692 -1.078 -3.915 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.383 -4.616 -6.177 1.00 0.00 H ATOM 989 N VAL A 68 6.301 -0.414 -4.018 1.00 0.00 N ATOM 990 CA VAL A 68 5.899 -1.029 -2.765 1.00 0.00 C ATOM 991 C VAL A 68 4.373 -1.011 -2.659 1.00 0.00 C ATOM 992 O VAL A 68 3.815 -1.344 -1.615 1.00 0.00 O ATOM 993 CB VAL A 68 6.588 -0.328 -1.593 1.00 0.00 C ATOM 994 CG1 VAL A 68 8.040 -0.791 -1.454 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.509 1.193 -1.740 1.00 0.00 C ATOM 996 H VAL A 68 6.344 0.585 -4.004 1.00 0.00 H ATOM 997 HA VAL A 68 6.237 -2.065 -2.784 1.00 0.00 H ATOM 998 HB VAL A 68 6.060 -0.604 -0.680 1.00 0.00 H ATOM 999 HG11 VAL A 68 8.066 -1.875 -1.343 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.600 -0.503 -2.343 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.487 -0.325 -0.576 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.489 1.481 -1.995 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.796 1.664 -0.801 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.186 1.517 -2.531 1.00 0.00 H ATOM 1005 N MET A 69 3.740 -0.618 -3.755 1.00 0.00 N ATOM 1006 CA MET A 69 2.289 -0.551 -3.798 1.00 0.00 C ATOM 1007 C MET A 69 1.725 -1.547 -4.814 1.00 0.00 C ATOM 1008 O MET A 69 0.530 -1.841 -4.802 1.00 0.00 O ATOM 1009 CB MET A 69 1.854 0.866 -4.177 1.00 0.00 C ATOM 1010 CG MET A 69 2.394 1.891 -3.177 1.00 0.00 C ATOM 1011 SD MET A 69 1.428 1.848 -1.677 1.00 0.00 S ATOM 1012 CE MET A 69 2.734 1.927 -0.463 1.00 0.00 C ATOM 1013 H MET A 69 4.201 -0.349 -4.601 1.00 0.00 H ATOM 1014 HA MET A 69 1.954 -0.815 -2.795 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.213 1.106 -5.178 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.766 0.921 -4.207 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.439 1.676 -2.952 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.361 2.889 -3.613 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.699 1.961 -0.970 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.612 2.823 0.145 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.690 1.045 0.176 1.00 0.00 H ATOM 1022 N HIS A 70 2.610 -2.038 -5.668 1.00 0.00 N ATOM 1023 CA HIS A 70 2.215 -2.994 -6.688 1.00 0.00 C ATOM 1024 C HIS A 70 3.184 -4.178 -6.685 1.00 0.00 C ATOM 1025 O HIS A 70 2.786 -5.310 -6.411 1.00 0.00 O ATOM 1026 CB HIS A 70 2.111 -2.317 -8.056 1.00 0.00 C ATOM 1027 CG HIS A 70 1.426 -0.971 -8.025 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.054 0.179 -7.581 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.163 -0.605 -8.388 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.199 1.186 -7.676 1.00 0.00 C ATOM 1031 NE2 HIS A 70 0.027 0.698 -8.175 1.00 0.00 N ATOM 1032 H HIS A 70 3.580 -1.794 -5.671 1.00 0.00 H ATOM 1033 HA HIS A 70 1.221 -3.349 -6.417 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.113 -2.194 -8.467 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.567 -2.974 -8.735 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.995 0.240 -7.246 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.604 -1.270 -8.784 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.396 2.223 -7.402 1.00 0.00 H ATOM 1039 N ASP A 71 4.437 -3.877 -6.993 1.00 0.00 N ATOM 1040 CA ASP A 71 5.466 -4.902 -7.029 1.00 0.00 C ATOM 1041 C ASP A 71 5.249 -5.877 -5.870 1.00 0.00 C ATOM 1042 O ASP A 71 5.202 -5.468 -4.711 1.00 0.00 O ATOM 1043 CB ASP A 71 6.860 -4.290 -6.877 1.00 0.00 C ATOM 1044 CG ASP A 71 7.946 -4.931 -7.744 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.053 -4.516 -8.918 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.644 -5.821 -7.212 1.00 0.00 O ATOM 1047 H ASP A 71 4.752 -2.954 -7.214 1.00 0.00 H ATOM 1048 HA ASP A 71 5.359 -5.381 -8.002 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.802 -3.228 -7.120 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.160 -4.361 -5.832 1.00 0.00 H ATOM 1051 N LYS A 72 5.124 -7.148 -6.223 1.00 0.00 N ATOM 1052 CA LYS A 72 4.913 -8.184 -5.227 1.00 0.00 C ATOM 1053 C LYS A 72 6.267 -8.747 -4.788 1.00 0.00 C ATOM 1054 O LYS A 72 6.432 -9.152 -3.639 1.00 0.00 O ATOM 1055 CB LYS A 72 3.948 -9.247 -5.756 1.00 0.00 C ATOM 1056 CG LYS A 72 2.767 -8.602 -6.484 1.00 0.00 C ATOM 1057 CD LYS A 72 2.773 -8.967 -7.970 1.00 0.00 C ATOM 1058 CE LYS A 72 2.184 -10.361 -8.195 1.00 0.00 C ATOM 1059 NZ LYS A 72 3.234 -11.299 -8.651 1.00 0.00 N ATOM 1060 H LYS A 72 5.164 -7.472 -7.168 1.00 0.00 H ATOM 1061 HA LYS A 72 4.438 -7.717 -4.365 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.475 -9.918 -6.434 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.582 -9.855 -4.928 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.832 -8.930 -6.029 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.814 -7.519 -6.371 1.00 0.00 H ATOM 1066 HD2 LYS A 72 2.198 -8.230 -8.531 1.00 0.00 H ATOM 1067 HD3 LYS A 72 3.794 -8.933 -8.352 1.00 0.00 H ATOM 1068 HE2 LYS A 72 1.737 -10.726 -7.270 1.00 0.00 H ATOM 1069 HE3 LYS A 72 1.387 -10.310 -8.936 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 3.192 -12.185 -8.158 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 3.152 -11.509 -9.639 1.00 0.00 H ATOM 1072 N ASN A 73 7.201 -8.754 -5.728 1.00 0.00 N ATOM 1073 CA ASN A 73 8.535 -9.260 -5.452 1.00 0.00 C ATOM 1074 C ASN A 73 9.260 -8.293 -4.514 1.00 0.00 C ATOM 1075 O ASN A 73 10.182 -7.593 -4.930 1.00 0.00 O ATOM 1076 CB ASN A 73 9.356 -9.376 -6.738 1.00 0.00 C ATOM 1077 CG ASN A 73 9.260 -10.786 -7.325 1.00 0.00 C ATOM 1078 OD1 ASN A 73 10.221 -11.537 -7.362 1.00 0.00 O ATOM 1079 ND2 ASN A 73 8.051 -11.102 -7.779 1.00 0.00 N ATOM 1080 H ASN A 73 7.059 -8.422 -6.660 1.00 0.00 H ATOM 1081 HA ASN A 73 8.382 -10.241 -5.003 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.000 -8.650 -7.468 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.399 -9.135 -6.531 1.00 0.00 H ATOM 1084 HD21 ASN A 73 7.305 -10.438 -7.718 1.00 0.00 H ATOM 1085 HD22 ASN A 73 7.888 -12.002 -8.182 1.00 0.00 H ATOM 1086 N THR A 74 8.815 -8.285 -3.266 1.00 0.00 N ATOM 1087 CA THR A 74 9.409 -7.414 -2.266 1.00 0.00 C ATOM 1088 C THR A 74 9.625 -8.176 -0.957 1.00 0.00 C ATOM 1089 O THR A 74 8.949 -9.170 -0.694 1.00 0.00 O ATOM 1090 CB THR A 74 8.509 -6.187 -2.113 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.226 -6.731 -1.818 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.304 -5.442 -3.434 1.00 0.00 C ATOM 1093 H THR A 74 8.064 -8.857 -2.936 1.00 0.00 H ATOM 1094 HA THR A 74 10.392 -7.104 -2.621 1.00 0.00 H ATOM 1095 HB THR A 74 8.893 -5.516 -1.344 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.002 -6.578 -0.856 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.163 -5.612 -4.083 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.401 -5.810 -3.921 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.203 -4.375 -3.237 1.00 0.00 H ATOM 1100 N LYS A 75 10.570 -7.682 -0.170 1.00 0.00 N ATOM 1101 CA LYS A 75 10.884 -8.304 1.105 1.00 0.00 C ATOM 1102 C LYS A 75 9.674 -8.190 2.034 1.00 0.00 C ATOM 1103 O LYS A 75 9.511 -8.997 2.949 1.00 0.00 O ATOM 1104 CB LYS A 75 12.167 -7.709 1.689 1.00 0.00 C ATOM 1105 CG LYS A 75 12.418 -8.234 3.105 1.00 0.00 C ATOM 1106 CD LYS A 75 13.893 -8.093 3.487 1.00 0.00 C ATOM 1107 CE LYS A 75 14.043 -7.442 4.864 1.00 0.00 C ATOM 1108 NZ LYS A 75 15.422 -6.940 5.052 1.00 0.00 N ATOM 1109 H LYS A 75 11.115 -6.873 -0.391 1.00 0.00 H ATOM 1110 HA LYS A 75 11.075 -9.360 0.915 1.00 0.00 H ATOM 1111 HB2 LYS A 75 13.013 -7.959 1.049 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.092 -6.622 1.709 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.800 -7.685 3.815 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.121 -9.281 3.167 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.367 -9.075 3.492 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.411 -7.493 2.739 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.333 -6.621 4.964 1.00 0.00 H ATOM 1118 HE3 LYS A 75 13.804 -8.166 5.643 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 15.823 -6.598 4.186 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 15.460 -6.174 5.716 1.00 0.00 H ATOM 1121 N PHE A 76 8.856 -7.182 1.768 1.00 0.00 N ATOM 1122 CA PHE A 76 7.666 -6.952 2.570 1.00 0.00 C ATOM 1123 C PHE A 76 6.398 -7.115 1.729 1.00 0.00 C ATOM 1124 O PHE A 76 6.447 -7.027 0.503 1.00 0.00 O ATOM 1125 CB PHE A 76 7.758 -5.505 3.056 1.00 0.00 C ATOM 1126 CG PHE A 76 8.874 -5.260 4.074 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.818 -5.859 5.316 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.936 -4.441 3.750 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.868 -5.629 6.275 1.00 0.00 C ATOM 1130 CE2 PHE A 76 10.986 -4.211 4.709 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.900 -4.816 5.924 1.00 0.00 C ATOM 1132 H PHE A 76 8.995 -6.531 1.022 1.00 0.00 H ATOM 1133 HA PHE A 76 7.656 -7.687 3.375 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.916 -4.853 2.197 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.805 -5.220 3.502 1.00 0.00 H ATOM 1136 HD1 PHE A 76 7.979 -6.506 5.572 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.981 -3.968 2.769 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.836 -6.096 7.259 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.831 -3.566 4.466 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.674 -4.718 6.727 1.00 0.00 H ATOM 1141 N LYS A 77 5.293 -7.351 2.421 1.00 0.00 N ATOM 1142 CA LYS A 77 4.015 -7.527 1.753 1.00 0.00 C ATOM 1143 C LYS A 77 3.590 -6.203 1.116 1.00 0.00 C ATOM 1144 O LYS A 77 3.526 -5.177 1.791 1.00 0.00 O ATOM 1145 CB LYS A 77 2.980 -8.104 2.721 1.00 0.00 C ATOM 1146 CG LYS A 77 3.150 -9.618 2.868 1.00 0.00 C ATOM 1147 CD LYS A 77 1.919 -10.360 2.343 1.00 0.00 C ATOM 1148 CE LYS A 77 2.157 -10.882 0.924 1.00 0.00 C ATOM 1149 NZ LYS A 77 1.465 -12.175 0.724 1.00 0.00 N ATOM 1150 H LYS A 77 5.263 -7.421 3.418 1.00 0.00 H ATOM 1151 HA LYS A 77 4.159 -8.262 0.961 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.082 -7.627 3.696 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.976 -7.880 2.361 1.00 0.00 H ATOM 1154 HG2 LYS A 77 4.035 -9.942 2.322 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.311 -9.869 3.916 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.683 -11.193 3.005 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.057 -9.694 2.349 1.00 0.00 H ATOM 1158 HE2 LYS A 77 1.798 -10.153 0.198 1.00 0.00 H ATOM 1159 HE3 LYS A 77 3.226 -11.005 0.750 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 2.030 -12.830 0.196 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 1.239 -12.625 1.604 1.00 0.00 H ATOM 1162 N SER A 78 3.312 -6.268 -0.178 1.00 0.00 N ATOM 1163 CA SER A 78 2.895 -5.087 -0.914 1.00 0.00 C ATOM 1164 C SER A 78 1.368 -5.033 -0.998 1.00 0.00 C ATOM 1165 O SER A 78 0.697 -6.047 -0.811 1.00 0.00 O ATOM 1166 CB SER A 78 3.504 -5.069 -2.318 1.00 0.00 C ATOM 1167 OG SER A 78 2.760 -5.869 -3.233 1.00 0.00 O ATOM 1168 H SER A 78 3.366 -7.107 -0.720 1.00 0.00 H ATOM 1169 HA SER A 78 3.277 -4.241 -0.343 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.545 -4.043 -2.682 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.531 -5.431 -2.272 1.00 0.00 H ATOM 1172 HG SER A 78 3.310 -6.060 -4.045 1.00 0.00 H ATOM 1173 N CYS A 79 0.864 -3.841 -1.279 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.571 -3.642 -1.389 1.00 0.00 C ATOM 1175 C CYS A 79 -1.139 -4.736 -2.294 1.00 0.00 C ATOM 1176 O CYS A 79 -1.903 -5.587 -1.840 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.910 -2.241 -1.904 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.181 -0.870 -0.936 1.00 0.00 S ATOM 1179 H CYS A 79 1.418 -3.021 -1.430 1.00 0.00 H ATOM 1180 HA CYS A 79 -0.976 -3.724 -0.381 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.572 -2.158 -2.937 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -1.993 -2.125 -1.913 1.00 0.00 H ATOM 1183 N VAL A 80 -0.746 -4.678 -3.558 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.207 -5.654 -4.531 1.00 0.00 C ATOM 1185 C VAL A 80 -0.700 -7.042 -4.135 1.00 0.00 C ATOM 1186 O VAL A 80 -1.409 -8.034 -4.294 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.771 -5.237 -5.937 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.104 -6.325 -6.959 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.402 -3.901 -6.333 1.00 0.00 C ATOM 1190 H VAL A 80 -0.124 -3.983 -3.919 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.296 -5.657 -4.503 1.00 0.00 H ATOM 1192 HB VAL A 80 0.311 -5.106 -5.927 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.027 -6.826 -6.669 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.229 -5.873 -7.943 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.292 -7.052 -6.994 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.323 -3.753 -5.770 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.706 -3.091 -6.112 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.625 -3.907 -7.400 1.00 0.00 H ATOM 1199 N GLY A 81 0.523 -7.067 -3.626 1.00 0.00 N ATOM 1200 CA GLY A 81 1.133 -8.317 -3.206 1.00 0.00 C ATOM 1201 C GLY A 81 0.196 -9.104 -2.287 1.00 0.00 C ATOM 1202 O GLY A 81 -0.172 -10.237 -2.593 1.00 0.00 O ATOM 1203 H GLY A 81 1.093 -6.255 -3.499 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.379 -8.918 -4.081 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.069 -8.113 -2.687 1.00 0.00 H ATOM 1206 N CYS A 82 -0.165 -8.471 -1.181 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.052 -9.097 -0.215 1.00 0.00 C ATOM 1208 C CYS A 82 -2.406 -9.330 -0.889 1.00 0.00 C ATOM 1209 O CYS A 82 -2.987 -10.408 -0.767 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.185 -8.259 1.058 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.195 -9.155 2.294 1.00 0.00 S ATOM 1212 H CYS A 82 0.138 -7.549 -0.940 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.591 -10.044 0.065 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.198 -8.047 1.468 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.646 -7.299 0.825 1.00 0.00 H ATOM 1216 N HIS A 83 -2.871 -8.303 -1.584 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.146 -8.382 -2.277 1.00 0.00 C ATOM 1218 C HIS A 83 -4.169 -9.626 -3.167 1.00 0.00 C ATOM 1219 O HIS A 83 -5.156 -10.360 -3.188 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.424 -7.093 -3.051 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.945 -5.963 -2.196 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.713 -4.930 -2.704 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.800 -5.715 -0.862 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.010 -4.103 -1.713 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.443 -4.591 -0.572 1.00 0.00 N ATOM 1226 H HIS A 83 -2.392 -7.430 -1.679 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.913 -8.481 -1.509 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.506 -6.770 -3.542 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.149 -7.303 -3.838 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.995 -4.825 -3.658 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.249 -6.335 -0.155 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.604 -3.192 -1.794 1.00 0.00 H ATOM 1233 N VAL A 84 -3.070 -9.824 -3.881 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.953 -10.966 -4.772 1.00 0.00 C ATOM 1235 C VAL A 84 -3.160 -12.255 -3.973 1.00 0.00 C ATOM 1236 O VAL A 84 -3.764 -13.205 -4.467 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.608 -10.925 -5.501 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.309 -12.266 -6.175 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.569 -9.780 -6.515 1.00 0.00 C ATOM 1240 H VAL A 84 -2.272 -9.223 -3.858 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.744 -10.885 -5.517 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.831 -10.742 -4.759 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.119 -12.517 -6.860 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -0.374 -12.192 -6.730 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -1.221 -13.042 -5.416 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.165 -8.946 -6.144 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.538 -9.456 -6.657 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.977 -10.123 -7.466 1.00 0.00 H ATOM 1249 N GLU A 85 -2.648 -12.244 -2.751 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.770 -13.400 -1.879 1.00 0.00 C ATOM 1251 C GLU A 85 -4.198 -13.513 -1.343 1.00 0.00 C ATOM 1252 O GLU A 85 -4.696 -14.616 -1.120 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.758 -13.331 -0.733 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.541 -14.211 -1.022 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.392 -15.306 0.036 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -0.367 -14.941 1.231 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -0.307 -16.484 -0.374 1.00 0.00 O ATOM 1258 H GLU A 85 -2.159 -11.466 -2.356 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.540 -14.261 -2.506 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.439 -12.299 -0.587 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.232 -13.652 0.195 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.641 -14.665 -2.008 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.360 -13.597 -1.044 1.00 0.00 H ATOM 1264 N VAL A 86 -4.818 -12.357 -1.152 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.179 -12.313 -0.646 1.00 0.00 C ATOM 1266 C VAL A 86 -7.148 -12.690 -1.768 1.00 0.00 C ATOM 1267 O VAL A 86 -7.984 -13.577 -1.599 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.469 -10.936 -0.044 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.909 -10.853 0.466 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.473 -10.604 1.069 1.00 0.00 C ATOM 1271 H VAL A 86 -4.406 -11.465 -1.336 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.259 -13.053 0.150 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.350 -10.194 -0.833 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.246 -11.845 0.767 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.953 -10.180 1.322 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.554 -10.475 -0.327 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.556 -11.173 0.918 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.246 -9.538 1.047 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.907 -10.863 2.034 1.00 0.00 H ATOM 1280 N ALA A 87 -7.003 -11.999 -2.889 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.856 -12.251 -4.039 1.00 0.00 C ATOM 1282 C ALA A 87 -7.487 -13.602 -4.656 1.00 0.00 C ATOM 1283 O ALA A 87 -8.209 -14.116 -5.509 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.721 -11.098 -5.036 1.00 0.00 C ATOM 1285 H ALA A 87 -6.320 -11.280 -3.019 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.886 -12.291 -3.686 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.989 -10.162 -4.548 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.692 -11.042 -5.390 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.387 -11.271 -5.882 1.00 0.00 H ATOM 1290 N GLY A 88 -6.364 -14.138 -4.200 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.891 -15.418 -4.697 1.00 0.00 C ATOM 1292 C GLY A 88 -7.060 -16.368 -4.965 1.00 0.00 C ATOM 1293 O GLY A 88 -7.807 -16.713 -4.050 1.00 0.00 O ATOM 1294 H GLY A 88 -5.783 -13.713 -3.506 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -5.322 -15.269 -5.615 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -5.213 -15.866 -3.971 1.00 0.00 H ATOM 1297 N ALA A 89 -7.182 -16.765 -6.223 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.248 -17.669 -6.623 1.00 0.00 C ATOM 1299 C ALA A 89 -9.540 -17.277 -5.902 1.00 0.00 C ATOM 1300 O ALA A 89 -9.817 -17.765 -4.808 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.832 -19.111 -6.330 1.00 0.00 C ATOM 1302 H ALA A 89 -6.570 -16.481 -6.961 1.00 0.00 H ATOM 1303 HA ALA A 89 -8.393 -17.556 -7.697 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -6.846 -19.299 -6.757 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -7.796 -19.267 -5.252 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -8.556 -19.795 -6.772 1.00 0.00 H ATOM 1307 N ASP A 90 -10.296 -16.399 -6.546 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.551 -15.936 -5.980 1.00 0.00 C ATOM 1309 C ASP A 90 -12.376 -15.251 -7.071 1.00 0.00 C ATOM 1310 O ASP A 90 -13.582 -15.469 -7.171 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.310 -14.919 -4.862 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.394 -14.874 -3.784 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.545 -15.224 -4.122 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -12.047 -14.490 -2.646 1.00 0.00 O ATOM 1315 H ASP A 90 -10.063 -16.007 -7.436 1.00 0.00 H ATOM 1316 HA ASP A 90 -12.036 -16.830 -5.589 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -10.355 -15.144 -4.387 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.219 -13.928 -5.306 1.00 0.00 H ATOM 1319 N ALA A 91 -11.692 -14.438 -7.863 1.00 0.00 N ATOM 1320 CA ALA A 91 -12.347 -13.720 -8.943 1.00 0.00 C ATOM 1321 C ALA A 91 -13.140 -12.547 -8.363 1.00 0.00 C ATOM 1322 O ALA A 91 -13.689 -12.646 -7.267 1.00 0.00 O ATOM 1323 CB ALA A 91 -13.230 -14.685 -9.736 1.00 0.00 C ATOM 1324 H ALA A 91 -10.711 -14.266 -7.775 1.00 0.00 H ATOM 1325 HA ALA A 91 -11.570 -13.332 -9.602 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.799 -15.685 -9.700 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -14.229 -14.703 -9.302 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -13.290 -14.353 -10.773 1.00 0.00 H ATOM 1329 N ALA A 92 -13.174 -11.463 -9.125 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.890 -10.272 -8.700 1.00 0.00 C ATOM 1331 C ALA A 92 -12.989 -9.439 -7.787 1.00 0.00 C ATOM 1332 O ALA A 92 -12.857 -8.230 -7.974 1.00 0.00 O ATOM 1333 CB ALA A 92 -15.197 -10.679 -8.016 1.00 0.00 C ATOM 1334 H ALA A 92 -12.724 -11.391 -10.015 1.00 0.00 H ATOM 1335 HA ALA A 92 -14.127 -9.692 -9.592 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.499 -11.666 -8.367 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -15.048 -10.707 -6.936 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.974 -9.954 -8.256 1.00 0.00 H ATOM 1339 N LYS A 93 -12.391 -10.117 -6.819 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.506 -9.454 -5.876 1.00 0.00 C ATOM 1341 C LYS A 93 -10.192 -9.103 -6.578 1.00 0.00 C ATOM 1342 O LYS A 93 -9.632 -8.031 -6.352 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.323 -10.309 -4.621 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.617 -10.371 -3.806 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.714 -9.188 -2.841 1.00 0.00 C ATOM 1346 CE LYS A 93 -14.174 -8.821 -2.569 1.00 0.00 C ATOM 1347 NZ LYS A 93 -14.309 -7.364 -2.346 1.00 0.00 N ATOM 1348 H LYS A 93 -12.503 -11.100 -6.674 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.992 -8.529 -5.568 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -11.018 -11.317 -4.903 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.523 -9.895 -4.008 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.475 -10.368 -4.479 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -12.654 -11.306 -3.247 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -12.217 -9.438 -1.903 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.191 -8.328 -3.260 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.795 -9.126 -3.411 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.535 -9.363 -1.695 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -14.502 -6.865 -3.208 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -15.064 -7.146 -1.705 1.00 0.00 H ATOM 1360 N LYS A 94 -9.739 -10.025 -7.414 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.502 -9.826 -8.149 1.00 0.00 C ATOM 1362 C LYS A 94 -8.664 -8.638 -9.099 1.00 0.00 C ATOM 1363 O LYS A 94 -7.685 -8.151 -9.663 1.00 0.00 O ATOM 1364 CB LYS A 94 -8.080 -11.120 -8.848 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.811 -11.696 -8.217 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.378 -12.979 -8.929 1.00 0.00 C ATOM 1367 CE LYS A 94 -6.385 -14.169 -7.967 1.00 0.00 C ATOM 1368 NZ LYS A 94 -7.730 -14.785 -7.915 1.00 0.00 N ATOM 1369 H LYS A 94 -10.201 -10.894 -7.592 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.726 -9.584 -7.423 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.886 -11.851 -8.785 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -7.908 -10.926 -9.907 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.009 -10.959 -8.267 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.988 -11.903 -7.161 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -7.047 -13.178 -9.766 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -5.378 -12.848 -9.344 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -5.652 -14.909 -8.289 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -6.089 -13.840 -6.971 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -8.103 -14.801 -6.972 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -8.399 -14.283 -8.487 1.00 0.00 H ATOM 1381 N LYS A 95 -9.908 -8.206 -9.248 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.210 -7.084 -10.121 1.00 0.00 C ATOM 1383 C LYS A 95 -10.652 -5.889 -9.274 1.00 0.00 C ATOM 1384 O LYS A 95 -10.842 -4.791 -9.795 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.230 -7.494 -11.186 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.765 -7.074 -12.581 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.406 -7.949 -13.660 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.383 -8.912 -14.264 1.00 0.00 C ATOM 1389 NZ LYS A 95 -10.516 -8.953 -15.737 1.00 0.00 N ATOM 1390 H LYS A 95 -10.698 -8.607 -8.786 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.291 -6.818 -10.642 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.377 -8.574 -11.158 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.194 -7.036 -10.966 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -11.023 -6.029 -12.755 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.680 -7.148 -12.645 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -12.233 -8.514 -13.230 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.824 -7.318 -14.444 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.375 -8.599 -13.992 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -10.527 -9.911 -13.852 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -10.554 -8.024 -16.141 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -9.737 -9.432 -16.176 1.00 0.00 H ATOM 1402 N ASP A 96 -10.802 -6.143 -7.983 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.218 -5.102 -7.058 1.00 0.00 C ATOM 1404 C ASP A 96 -10.178 -4.970 -5.944 1.00 0.00 C ATOM 1405 O ASP A 96 -10.373 -4.211 -4.995 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.562 -5.443 -6.413 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.727 -4.542 -6.829 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.699 -4.078 -7.989 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.619 -4.338 -5.977 1.00 0.00 O ATOM 1410 H ASP A 96 -10.645 -7.039 -7.567 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.299 -4.198 -7.663 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.815 -6.475 -6.659 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.452 -5.392 -5.330 1.00 0.00 H ATOM 1414 N LEU A 97 -9.097 -5.720 -6.095 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.026 -5.696 -5.113 1.00 0.00 C ATOM 1416 C LEU A 97 -6.696 -5.431 -5.821 1.00 0.00 C ATOM 1417 O LEU A 97 -5.925 -4.570 -5.400 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.034 -6.980 -4.281 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.234 -7.169 -3.350 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -9.009 -8.343 -2.397 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.554 -5.874 -2.600 1.00 0.00 C ATOM 1422 H LEU A 97 -8.946 -6.334 -6.870 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.226 -4.869 -4.432 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -7.990 -7.831 -4.961 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.126 -7.006 -3.680 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.105 -7.411 -3.960 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.802 -9.245 -2.973 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.162 -8.126 -1.746 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.903 -8.496 -1.791 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.658 -5.258 -2.540 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.335 -5.330 -3.132 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.899 -6.113 -1.594 1.00 0.00 H ATOM 1433 N THR A 98 -6.467 -6.187 -6.885 1.00 0.00 N ATOM 1434 CA THR A 98 -5.243 -6.045 -7.655 1.00 0.00 C ATOM 1435 C THR A 98 -5.550 -5.483 -9.045 1.00 0.00 C ATOM 1436 O THR A 98 -4.659 -5.377 -9.886 1.00 0.00 O ATOM 1437 CB THR A 98 -4.546 -7.406 -7.690 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.329 -8.175 -8.600 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.667 -8.161 -6.365 1.00 0.00 C ATOM 1440 H THR A 98 -7.099 -6.886 -7.221 1.00 0.00 H ATOM 1441 HA THR A 98 -4.603 -5.321 -7.152 1.00 0.00 H ATOM 1442 HB THR A 98 -3.501 -7.301 -7.984 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.237 -8.338 -8.215 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.717 -8.232 -6.082 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.253 -9.163 -6.478 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.117 -7.626 -5.590 1.00 0.00 H ATOM 1447 N GLY A 99 -6.814 -5.139 -9.243 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.249 -4.592 -10.517 1.00 0.00 C ATOM 1449 C GLY A 99 -6.451 -3.337 -10.876 1.00 0.00 C ATOM 1450 O GLY A 99 -6.021 -2.597 -9.992 1.00 0.00 O ATOM 1451 H GLY A 99 -7.533 -5.229 -8.554 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.128 -5.341 -11.299 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.311 -4.350 -10.469 1.00 0.00 H ATOM 1454 N CYS A 100 -6.277 -3.136 -12.174 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.538 -1.984 -12.660 1.00 0.00 C ATOM 1456 C CYS A 100 -6.509 -0.808 -12.785 1.00 0.00 C ATOM 1457 O CYS A 100 -6.290 0.248 -12.192 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.831 -2.283 -13.984 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.137 -2.954 -13.815 1.00 0.00 S ATOM 1460 H CYS A 100 -6.631 -3.743 -12.886 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.766 -1.772 -11.921 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.434 -2.994 -14.549 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.786 -1.366 -14.571 1.00 0.00 H ATOM 1464 N LYS A 101 -7.560 -1.029 -13.560 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.565 -0.001 -13.770 1.00 0.00 C ATOM 1466 C LYS A 101 -9.938 -0.546 -13.372 1.00 0.00 C ATOM 1467 O LYS A 101 -10.247 -1.708 -13.631 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.504 0.522 -15.206 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.604 1.555 -15.461 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.903 0.876 -15.899 1.00 0.00 C ATOM 1471 CE LYS A 101 -11.395 1.443 -17.232 1.00 0.00 C ATOM 1472 NZ LYS A 101 -10.710 0.779 -18.363 1.00 0.00 N ATOM 1473 H LYS A 101 -7.731 -1.891 -14.038 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.321 0.834 -13.112 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.528 0.971 -15.393 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.611 -0.308 -15.904 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -9.780 2.135 -14.555 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.278 2.256 -16.229 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -10.742 -0.198 -15.994 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.667 1.017 -15.135 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -12.473 1.302 -17.318 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -11.211 2.517 -17.267 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -9.953 1.344 -18.733 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -10.307 -0.111 -18.093 1.00 0.00 H ATOM 1485 N LYS A 102 -10.725 0.319 -12.749 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.057 -0.062 -12.312 1.00 0.00 C ATOM 1487 C LYS A 102 -11.947 -0.982 -11.095 1.00 0.00 C ATOM 1488 O LYS A 102 -12.683 -1.961 -10.983 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.848 -0.669 -13.472 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.946 0.286 -13.947 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.503 -0.150 -15.304 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.650 0.761 -15.743 1.00 0.00 C ATOM 1493 NZ LYS A 102 -16.678 -0.015 -16.473 1.00 0.00 N ATOM 1494 H LYS A 102 -10.466 1.262 -12.542 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.575 0.849 -12.011 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.175 -0.894 -14.299 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.294 -1.613 -13.159 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.750 0.315 -13.212 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.545 1.297 -14.022 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -13.710 -0.129 -16.051 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -14.855 -1.180 -15.242 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -16.098 1.239 -14.872 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.266 1.557 -16.381 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -17.249 -0.572 -15.847 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -17.310 0.585 -16.992 1.00 0.00 H ATOM 1506 N SER A 103 -11.021 -0.635 -10.213 1.00 0.00 N ATOM 1507 CA SER A 103 -10.805 -1.418 -9.008 1.00 0.00 C ATOM 1508 C SER A 103 -11.095 -0.566 -7.771 1.00 0.00 C ATOM 1509 O SER A 103 -11.560 0.567 -7.888 1.00 0.00 O ATOM 1510 CB SER A 103 -9.376 -1.962 -8.954 1.00 0.00 C ATOM 1511 OG SER A 103 -8.480 -1.191 -9.750 1.00 0.00 O ATOM 1512 H SER A 103 -10.427 0.163 -10.310 1.00 0.00 H ATOM 1513 HA SER A 103 -11.507 -2.249 -9.074 1.00 0.00 H ATOM 1514 HB2 SER A 103 -9.029 -1.968 -7.920 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.368 -2.996 -9.298 1.00 0.00 H ATOM 1516 HG SER A 103 -8.545 -0.225 -9.499 1.00 0.00 H ATOM 1517 N LYS A 104 -10.810 -1.144 -6.613 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.035 -0.452 -5.356 1.00 0.00 C ATOM 1519 C LYS A 104 -9.952 0.610 -5.162 1.00 0.00 C ATOM 1520 O LYS A 104 -10.190 1.637 -4.528 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.128 -1.453 -4.202 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.381 -2.323 -4.330 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.542 -1.733 -3.527 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.255 -2.818 -2.717 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.084 -3.665 -3.604 1.00 0.00 N ATOM 1526 H LYS A 104 -10.432 -2.066 -6.527 1.00 0.00 H ATOM 1527 HA LYS A 104 -12.001 0.048 -5.427 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.241 -2.086 -4.193 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.148 -0.919 -3.253 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.665 -2.405 -5.379 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.165 -3.331 -3.978 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.168 -0.960 -2.855 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.250 -1.254 -4.202 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.521 -3.434 -2.198 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.882 -2.358 -1.954 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -14.956 -3.431 -4.582 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -14.862 -4.649 -3.506 1.00 0.00 H ATOM 1538 N CYS A 105 -8.783 0.327 -5.719 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.662 1.245 -5.615 1.00 0.00 C ATOM 1540 C CYS A 105 -7.817 2.316 -6.697 1.00 0.00 C ATOM 1541 O CYS A 105 -8.003 3.492 -6.389 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.322 0.516 -5.721 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.165 -0.705 -4.367 1.00 0.00 S ATOM 1544 H CYS A 105 -8.598 -0.510 -6.233 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.713 1.690 -4.621 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.247 0.013 -6.686 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.503 1.233 -5.672 1.00 0.00 H ATOM 1548 N HIS A 106 -7.733 1.871 -7.942 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.860 2.776 -9.071 1.00 0.00 C ATOM 1550 C HIS A 106 -9.272 2.677 -9.651 1.00 0.00 C ATOM 1551 O HIS A 106 -9.819 1.583 -9.780 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.771 2.504 -10.111 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.366 2.704 -9.596 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.933 3.896 -9.042 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.302 1.851 -9.555 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.664 3.756 -8.689 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.275 2.488 -9.007 1.00 0.00 N ATOM 1558 H HIS A 106 -7.581 0.912 -8.184 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.705 3.783 -8.684 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.874 1.480 -10.470 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.930 3.159 -10.968 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.484 4.723 -8.929 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.297 0.821 -9.911 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.040 4.520 -8.224 1.00 0.00 H ATOM 1565 N GLU A 107 -9.822 3.835 -9.986 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.160 3.893 -10.550 1.00 0.00 C ATOM 1567 C GLU A 107 -11.151 4.681 -11.861 1.00 0.00 C ATOM 1568 O GLU A 107 -10.255 4.510 -12.686 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.149 4.499 -9.552 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.323 3.593 -8.332 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.557 3.994 -7.522 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.485 5.054 -6.865 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.546 3.230 -7.579 1.00 0.00 O ATOM 1574 OXT GLU A 107 -12.085 5.492 -12.042 1.00 0.00 O ATOM 1575 H GLU A 107 -9.370 4.721 -9.879 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.438 2.857 -10.743 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.795 5.480 -9.234 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.114 4.651 -10.037 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.416 2.556 -8.655 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.435 3.652 -7.702 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.665 2.380 8.977 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -1.014 5.566 7.847 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.841 3.570 12.212 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.396 -0.795 10.123 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.327 1.176 5.761 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.473 4.189 9.842 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.195 5.391 9.215 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.115 6.456 10.187 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.344 5.906 11.398 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.568 4.495 11.188 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.372 6.591 12.733 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.829 7.894 9.864 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.449 8.431 10.501 1.00 0.00 C HETATM 1595 CGA HEC A 108 0.249 9.846 11.023 1.00 0.00 C HETATM 1596 O1A HEC A 108 -0.442 10.617 10.322 1.00 0.00 O HETATM 1597 O2A HEC A 108 0.790 10.132 12.113 1.00 0.00 O HETATM 1598 NB HEC A 108 -2.000 1.556 10.796 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.107 2.221 12.005 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.539 1.311 13.040 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.693 0.100 12.464 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.359 0.248 11.067 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.761 1.686 14.476 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.127 -1.183 13.112 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.394 -1.056 13.954 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.893 0.576 8.097 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.264 -0.613 8.700 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.313 -1.676 7.724 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.974 -1.138 6.534 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.712 0.264 6.761 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.678 -3.101 8.024 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.875 -1.825 5.203 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.888 -2.951 5.010 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.295 3.199 7.173 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.122 2.536 5.970 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.693 3.459 4.946 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.605 4.677 5.521 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.979 4.520 6.907 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.410 3.088 3.519 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.202 5.973 4.882 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.800 6.195 3.496 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.277 6.568 2.487 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.380 7.778 2.189 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.977 5.638 2.033 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.891 6.582 7.473 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.844 3.941 13.237 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.606 -1.799 10.491 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.181 0.785 4.754 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -1.226 5.854 13.523 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.575 7.333 12.778 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -2.335 7.083 12.870 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.725 8.010 8.785 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.651 8.516 10.218 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.737 7.790 11.334 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.247 8.443 9.759 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -2.303 0.937 15.123 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -2.309 2.659 14.671 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.831 1.735 14.678 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.326 -1.929 12.343 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.234 -1.526 14.924 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.631 -0.001 14.096 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -5.221 -1.549 13.443 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -1.786 -3.724 7.966 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -3.102 -3.164 9.026 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.412 -3.448 7.297 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.044 -1.101 4.406 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.062 -3.103 3.945 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.498 -3.869 5.449 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.825 -2.684 5.497 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 0.184 2.174 3.493 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 -1.350 2.926 2.992 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.142 3.894 3.037 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.526 6.804 5.509 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.882 6.003 4.773 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.289 5.280 3.160 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.531 7.002 3.540 1.00 0.00 H HETATM 1657 FE HEC A 109 8.690 0.695 3.345 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.991 -1.483 2.000 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.139 -1.082 1.839 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.339 2.716 4.881 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.260 2.644 4.573 1.00 0.00 C HETATM 1662 NA HEC A 109 8.590 -0.938 2.168 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.648 -1.708 1.715 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.163 -2.792 0.893 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.818 -2.684 0.847 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.457 -1.531 1.639 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.845 -3.568 0.123 1.00 0.00 C HETATM 1668 CAA HEC A 109 10.030 -3.824 0.234 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.289 -3.563 -1.247 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.071 -4.707 -1.877 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.136 -4.731 -3.125 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.590 -5.535 -1.098 1.00 0.00 O HETATM 1673 NB HEC A 109 6.664 0.805 3.339 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.781 -0.038 2.686 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.419 0.316 3.007 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.471 1.369 3.850 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.866 1.677 4.059 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.202 -0.384 2.477 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.325 2.110 4.475 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.270 1.204 5.105 1.00 0.00 C HETATM 1681 NC HEC A 109 8.805 2.311 4.563 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.756 3.020 5.121 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.255 4.171 5.837 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.599 4.162 5.716 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.946 3.006 4.924 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.400 5.165 6.567 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.585 5.144 6.280 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.568 5.234 7.803 1.00 0.00 C HETATM 1689 ND HEC A 109 10.701 0.601 3.308 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.598 1.503 3.852 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.954 1.096 3.567 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.883 -0.048 2.854 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.482 -0.360 2.690 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.183 1.838 4.003 1.00 0.00 C HETATM 1695 CAD HEC A 109 14.015 -0.872 2.313 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.220 -0.957 3.245 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.437 -0.280 2.629 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.590 -0.401 1.395 1.00 0.00 O HETATM 1699 O2D HEC A 109 17.191 0.346 3.405 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.715 -2.225 1.667 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.346 -1.591 1.290 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.597 3.320 5.404 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.065 3.307 4.889 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 5.936 -3.007 -0.093 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 7.290 -3.912 -0.810 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.601 -4.427 0.748 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 11.000 -3.854 0.730 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.554 -4.801 0.310 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.338 -3.462 -1.770 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.865 -2.644 -1.359 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.439 0.352 2.225 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.468 -0.952 1.585 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.814 -1.063 3.237 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.701 2.763 5.262 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.574 0.869 4.337 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.757 0.340 5.557 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.728 1.758 5.872 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.970 6.078 6.738 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 6.518 5.395 5.968 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.090 4.745 7.523 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.594 4.856 5.985 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 11.249 6.022 8.127 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 9.559 5.464 8.142 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 10.887 4.282 8.227 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.021 2.909 3.889 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.392 1.612 5.049 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 15.030 1.531 3.389 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.671 -1.892 2.139 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.363 -0.440 1.375 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.987 -0.463 4.188 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.462 -2.003 3.433 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.781 -3.851 1.194 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.140 -4.522 0.850 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.227 -0.814 -0.371 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.449 -3.105 1.679 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.318 -6.935 2.664 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.359 -2.867 0.430 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.663 -3.322 0.334 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.474 -2.368 -0.385 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.670 -1.339 -0.725 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.352 -1.645 -0.220 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.031 -0.095 -1.483 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.938 -2.533 -0.677 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.854 -1.867 0.345 1.00 0.00 C HETATM 1745 CGA HEC A 110 -11.336 -0.487 0.728 1.00 0.00 C HETATM 1746 O1A HEC A 110 -11.647 0.463 -0.023 1.00 0.00 O HETATM 1747 O2A HEC A 110 -10.641 -0.409 1.763 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.599 -2.274 0.772 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.947 -1.132 0.072 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.785 -0.301 -0.142 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.736 -0.934 0.425 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.238 -2.162 0.995 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.791 1.013 -0.866 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.305 -0.484 0.478 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.125 0.963 0.928 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.197 -4.847 1.941 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.877 -4.431 1.964 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.037 -5.459 2.532 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.840 -6.496 2.853 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.185 -6.119 2.487 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.551 -5.352 2.712 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.454 -7.807 3.474 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.155 -7.756 4.274 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.967 -5.416 1.635 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.610 -6.582 2.290 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.777 -7.396 2.536 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.839 -6.730 2.034 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.339 -5.497 1.473 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.765 -8.729 3.226 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.279 -7.151 2.037 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.855 -7.404 0.647 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.563 -8.750 0.584 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.722 -8.803 1.049 1.00 0.00 O HETATM 1774 O2D HEC A 110 -10.933 -9.700 0.072 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.208 -4.725 0.769 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.373 0.144 -0.869 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.450 -2.795 1.988 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.167 -7.910 3.127 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.614 0.774 -0.975 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.626 -0.154 -2.493 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -10.116 -0.001 -1.531 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.166 -2.093 -1.648 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.188 -3.593 -0.691 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.853 -1.760 -0.077 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.902 -2.482 1.244 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.212 0.878 -1.862 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.395 1.731 -0.310 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.770 1.386 -0.950 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.753 -1.110 1.179 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.538 1.504 0.186 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.102 1.435 1.033 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.606 0.983 1.887 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.075 -6.270 2.368 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.175 -4.508 2.133 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.323 -5.199 3.767 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.239 -8.131 4.156 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.130 -8.587 4.979 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.306 -7.831 3.594 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.101 -6.814 4.819 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.708 -9.243 3.041 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -6.942 -9.330 2.839 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.635 -8.583 4.298 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.386 -8.076 2.603 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.885 -6.371 2.498 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.572 -6.621 0.402 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.048 -7.401 -0.087 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.597 1.611 -8.620 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.064 4.626 -7.953 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.723 1.908 -11.941 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.898 -1.534 -9.268 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.610 1.406 -5.331 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.594 2.977 -9.709 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.048 4.169 -9.267 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.549 4.886 -10.368 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.368 4.135 -11.475 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.343 2.946 -11.070 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.806 4.438 -12.879 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.234 6.217 -10.256 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.597 6.273 -10.940 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.660 7.415 -11.944 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.489 8.571 -11.500 1.00 0.00 O HETATM 1822 O2A HEC A 111 2.878 7.110 -13.137 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.816 0.454 -10.273 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.309 0.714 -11.535 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.474 -0.440 -12.388 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.077 -1.396 -11.650 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.291 -0.844 -10.333 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.040 -0.516 -13.823 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.468 -2.782 -12.074 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.394 -3.835 -11.820 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.554 0.222 -7.506 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.117 -0.963 -7.948 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.873 -1.585 -6.886 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.772 -0.783 -5.805 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.952 0.343 -6.186 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.618 -2.882 -7.009 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.378 -0.983 -4.446 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.193 -2.390 -3.885 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.423 2.791 -6.993 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.835 2.500 -5.704 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.347 3.500 -4.784 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.641 4.394 -5.507 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.685 3.957 -6.883 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.601 3.503 -3.305 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.072 5.622 -5.019 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.856 6.788 -4.692 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.062 8.053 -4.397 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.219 8.786 -5.369 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.248 8.263 -3.204 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.438 5.569 -7.733 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.543 2.054 -13.006 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.216 -2.560 -9.450 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.980 1.367 -4.307 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 -0.064 4.449 -13.536 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.294 5.412 -12.905 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.505 3.672 -13.215 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.612 6.986 -10.716 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.391 6.457 -9.205 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.374 6.425 -10.190 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.779 5.336 -11.466 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.795 -0.050 -14.456 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.091 0.006 -13.943 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.919 -1.561 -14.111 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.359 -3.091 -11.527 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.646 -4.402 -10.924 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.339 -4.511 -12.674 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.431 -3.345 -11.681 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.222 -3.598 -6.288 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -5.676 -2.714 -6.809 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.497 -3.277 -8.017 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.920 -0.292 -3.739 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -3.275 -2.822 -4.283 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.131 -2.342 -2.798 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -5.041 -3.011 -4.174 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -1.071 4.338 -2.846 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.671 3.607 -3.120 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.248 2.567 -2.873 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.623 5.384 -4.109 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.766 5.968 -5.785 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.513 6.979 -5.540 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.456 6.541 -3.816 1.00 0.00 H