ATOM 1 N ALA A 1 -0.830 2.909 23.048 1.00 0.00 N ATOM 2 CA ALA A 1 -0.461 3.205 21.674 1.00 0.00 C ATOM 3 C ALA A 1 -1.562 4.047 21.025 1.00 0.00 C ATOM 4 O ALA A 1 -2.705 4.036 21.478 1.00 0.00 O ATOM 5 CB ALA A 1 -0.206 1.898 20.921 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.838 2.970 23.148 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.523 1.972 23.286 1.00 0.00 H ATOM 8 HA ALA A 1 0.462 3.784 21.696 1.00 0.00 H ATOM 9 HB1 ALA A 1 0.409 1.240 21.534 1.00 0.00 H ATOM 10 HB2 ALA A 1 -1.156 1.412 20.705 1.00 0.00 H ATOM 11 HB3 ALA A 1 0.313 2.114 19.986 1.00 0.00 H ATOM 12 N PRO A 2 -1.167 4.775 19.946 1.00 0.00 N ATOM 13 CA PRO A 2 -2.107 5.621 19.231 1.00 0.00 C ATOM 14 C PRO A 2 -3.049 4.783 18.364 1.00 0.00 C ATOM 15 O PRO A 2 -2.636 3.781 17.782 1.00 0.00 O ATOM 16 CB PRO A 2 -1.242 6.572 18.419 1.00 0.00 C ATOM 17 CG PRO A 2 0.132 5.927 18.349 1.00 0.00 C ATOM 18 CD PRO A 2 0.178 4.813 19.382 1.00 0.00 C ATOM 19 HA PRO A 2 -2.693 6.112 19.875 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.655 6.721 17.422 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.190 7.552 18.893 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.317 5.530 17.351 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.911 6.664 18.547 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.443 3.859 18.924 1.00 0.00 H ATOM 25 HD3 PRO A 2 0.925 5.016 20.150 1.00 0.00 H ATOM 26 N LYS A 3 -4.297 5.224 18.306 1.00 0.00 N ATOM 27 CA LYS A 3 -5.301 4.526 17.520 1.00 0.00 C ATOM 28 C LYS A 3 -5.112 4.866 16.041 1.00 0.00 C ATOM 29 O LYS A 3 -4.417 5.824 15.704 1.00 0.00 O ATOM 30 CB LYS A 3 -6.704 4.835 18.048 1.00 0.00 C ATOM 31 CG LYS A 3 -7.117 6.267 17.700 1.00 0.00 C ATOM 32 CD LYS A 3 -8.556 6.544 18.139 1.00 0.00 C ATOM 33 CE LYS A 3 -9.036 7.901 17.620 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.129 8.425 18.470 1.00 0.00 N ATOM 35 H LYS A 3 -4.625 6.040 18.782 1.00 0.00 H ATOM 36 HA LYS A 3 -5.135 3.457 17.653 1.00 0.00 H ATOM 37 HB2 LYS A 3 -7.420 4.133 17.621 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.729 4.698 19.128 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.443 6.972 18.187 1.00 0.00 H ATOM 40 HG3 LYS A 3 -7.023 6.426 16.626 1.00 0.00 H ATOM 41 HD2 LYS A 3 -9.212 5.756 17.768 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.619 6.524 19.227 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.206 8.607 17.609 1.00 0.00 H ATOM 44 HE3 LYS A 3 -9.383 7.802 16.592 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -10.534 9.272 18.089 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.885 7.757 18.570 1.00 0.00 H ATOM 47 N ALA A 4 -5.742 4.063 15.196 1.00 0.00 N ATOM 48 CA ALA A 4 -5.652 4.267 13.760 1.00 0.00 C ATOM 49 C ALA A 4 -6.305 5.602 13.397 1.00 0.00 C ATOM 50 O ALA A 4 -7.173 6.089 14.119 1.00 0.00 O ATOM 51 CB ALA A 4 -6.298 3.085 13.035 1.00 0.00 C ATOM 52 H ALA A 4 -6.306 3.287 15.478 1.00 0.00 H ATOM 53 HA ALA A 4 -4.595 4.305 13.497 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.654 2.360 13.767 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.137 3.440 12.438 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.562 2.612 12.384 1.00 0.00 H ATOM 57 N PRO A 5 -5.851 6.169 12.247 1.00 0.00 N ATOM 58 CA PRO A 5 -6.382 7.438 11.779 1.00 0.00 C ATOM 59 C PRO A 5 -7.779 7.260 11.180 1.00 0.00 C ATOM 60 O PRO A 5 -8.173 6.148 10.835 1.00 0.00 O ATOM 61 CB PRO A 5 -5.363 7.943 10.770 1.00 0.00 C ATOM 62 CG PRO A 5 -4.540 6.730 10.367 1.00 0.00 C ATOM 63 CD PRO A 5 -4.824 5.620 11.366 1.00 0.00 C ATOM 64 HA PRO A 5 -6.491 8.072 12.544 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.856 8.385 9.905 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.731 8.716 11.207 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.800 6.410 9.358 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.478 6.974 10.360 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.173 4.717 10.867 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.927 5.350 11.924 1.00 0.00 H ATOM 71 N ALA A 6 -8.488 8.374 11.075 1.00 0.00 N ATOM 72 CA ALA A 6 -9.833 8.356 10.524 1.00 0.00 C ATOM 73 C ALA A 6 -9.802 7.714 9.136 1.00 0.00 C ATOM 74 O ALA A 6 -8.785 7.155 8.729 1.00 0.00 O ATOM 75 CB ALA A 6 -10.393 9.779 10.497 1.00 0.00 C ATOM 76 H ALA A 6 -8.160 9.276 11.358 1.00 0.00 H ATOM 77 HA ALA A 6 -10.453 7.747 11.183 1.00 0.00 H ATOM 78 HB1 ALA A 6 -10.211 10.260 11.458 1.00 0.00 H ATOM 79 HB2 ALA A 6 -9.903 10.348 9.707 1.00 0.00 H ATOM 80 HB3 ALA A 6 -11.466 9.744 10.306 1.00 0.00 H ATOM 81 N ASP A 7 -10.928 7.818 8.446 1.00 0.00 N ATOM 82 CA ASP A 7 -11.043 7.254 7.111 1.00 0.00 C ATOM 83 C ASP A 7 -10.912 8.374 6.077 1.00 0.00 C ATOM 84 O ASP A 7 -10.925 9.553 6.428 1.00 0.00 O ATOM 85 CB ASP A 7 -12.403 6.583 6.912 1.00 0.00 C ATOM 86 CG ASP A 7 -13.584 7.310 7.558 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.615 8.555 7.444 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.429 6.606 8.151 1.00 0.00 O ATOM 89 H ASP A 7 -11.751 8.275 8.784 1.00 0.00 H ATOM 90 HA ASP A 7 -10.238 6.523 7.039 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.593 6.492 5.843 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.355 5.571 7.314 1.00 0.00 H ATOM 93 N GLY A 8 -10.789 7.965 4.823 1.00 0.00 N ATOM 94 CA GLY A 8 -10.655 8.920 3.735 1.00 0.00 C ATOM 95 C GLY A 8 -9.186 9.274 3.494 1.00 0.00 C ATOM 96 O GLY A 8 -8.883 10.214 2.760 1.00 0.00 O ATOM 97 H GLY A 8 -10.780 7.005 4.545 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.086 8.502 2.825 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.218 9.823 3.968 1.00 0.00 H ATOM 100 N LEU A 9 -8.313 8.504 4.127 1.00 0.00 N ATOM 101 CA LEU A 9 -6.884 8.726 3.991 1.00 0.00 C ATOM 102 C LEU A 9 -6.424 8.233 2.617 1.00 0.00 C ATOM 103 O LEU A 9 -6.156 7.047 2.437 1.00 0.00 O ATOM 104 CB LEU A 9 -6.129 8.086 5.158 1.00 0.00 C ATOM 105 CG LEU A 9 -4.603 8.076 5.045 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.125 6.906 4.184 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.083 9.419 4.528 1.00 0.00 C ATOM 108 H LEU A 9 -8.568 7.742 4.722 1.00 0.00 H ATOM 109 HA LEU A 9 -6.713 9.801 4.048 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.403 8.611 6.073 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.472 7.057 5.266 1.00 0.00 H ATOM 112 HG LEU A 9 -4.188 7.933 6.043 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.895 6.135 4.158 1.00 0.00 H ATOM 114 HD12 LEU A 9 -3.927 7.257 3.171 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.211 6.491 4.610 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.604 9.680 3.607 1.00 0.00 H ATOM 117 HD22 LEU A 9 -4.261 10.190 5.277 1.00 0.00 H ATOM 118 HD23 LEU A 9 -3.014 9.343 4.332 1.00 0.00 H ATOM 119 N LYS A 10 -6.347 9.170 1.684 1.00 0.00 N ATOM 120 CA LYS A 10 -5.924 8.847 0.332 1.00 0.00 C ATOM 121 C LYS A 10 -4.513 9.390 0.099 1.00 0.00 C ATOM 122 O LYS A 10 -4.063 10.286 0.812 1.00 0.00 O ATOM 123 CB LYS A 10 -6.951 9.348 -0.685 1.00 0.00 C ATOM 124 CG LYS A 10 -6.893 10.872 -0.818 1.00 0.00 C ATOM 125 CD LYS A 10 -8.042 11.533 -0.055 1.00 0.00 C ATOM 126 CE LYS A 10 -9.080 12.111 -1.019 1.00 0.00 C ATOM 127 NZ LYS A 10 -10.197 11.158 -1.209 1.00 0.00 N ATOM 128 H LYS A 10 -6.566 10.134 1.839 1.00 0.00 H ATOM 129 HA LYS A 10 -5.894 7.760 0.250 1.00 0.00 H ATOM 130 HB2 LYS A 10 -6.764 8.888 -1.655 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.952 9.045 -0.377 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.940 11.237 -0.436 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.942 11.151 -1.870 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.516 10.803 0.601 1.00 0.00 H ATOM 135 HD3 LYS A 10 -7.651 12.326 0.582 1.00 0.00 H ATOM 136 HE2 LYS A 10 -9.462 13.054 -0.629 1.00 0.00 H ATOM 137 HE3 LYS A 10 -8.612 12.328 -1.979 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -10.022 10.516 -1.974 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -10.359 10.593 -0.383 1.00 0.00 H ATOM 140 N MET A 11 -3.853 8.824 -0.901 1.00 0.00 N ATOM 141 CA MET A 11 -2.502 9.240 -1.236 1.00 0.00 C ATOM 142 C MET A 11 -2.468 9.959 -2.587 1.00 0.00 C ATOM 143 O MET A 11 -3.028 9.470 -3.568 1.00 0.00 O ATOM 144 CB MET A 11 -1.588 8.014 -1.287 1.00 0.00 C ATOM 145 CG MET A 11 -1.926 7.032 -0.164 1.00 0.00 C ATOM 146 SD MET A 11 -2.361 5.444 -0.853 1.00 0.00 S ATOM 147 CE MET A 11 -0.850 4.546 -0.542 1.00 0.00 C ATOM 148 H MET A 11 -4.226 8.096 -1.477 1.00 0.00 H ATOM 149 HA MET A 11 -2.202 9.927 -0.444 1.00 0.00 H ATOM 150 HB2 MET A 11 -1.692 7.519 -2.252 1.00 0.00 H ATOM 151 HB3 MET A 11 -0.548 8.328 -1.200 1.00 0.00 H ATOM 152 HG2 MET A 11 -1.073 6.925 0.506 1.00 0.00 H ATOM 153 HG3 MET A 11 -2.753 7.418 0.432 1.00 0.00 H ATOM 154 HE1 MET A 11 -0.443 4.844 0.424 1.00 0.00 H ATOM 155 HE2 MET A 11 -1.058 3.476 -0.534 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.127 4.769 -1.326 1.00 0.00 H ATOM 157 N GLU A 12 -1.807 11.107 -2.594 1.00 0.00 N ATOM 158 CA GLU A 12 -1.694 11.897 -3.808 1.00 0.00 C ATOM 159 C GLU A 12 -0.230 12.259 -4.071 1.00 0.00 C ATOM 160 O GLU A 12 0.135 13.433 -4.058 1.00 0.00 O ATOM 161 CB GLU A 12 -2.562 13.154 -3.727 1.00 0.00 C ATOM 162 CG GLU A 12 -2.208 14.138 -4.844 1.00 0.00 C ATOM 163 CD GLU A 12 -1.523 15.384 -4.279 1.00 0.00 C ATOM 164 OE1 GLU A 12 -2.108 15.983 -3.352 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.428 15.709 -4.788 1.00 0.00 O ATOM 166 H GLU A 12 -1.355 11.497 -1.792 1.00 0.00 H ATOM 167 HA GLU A 12 -2.066 11.256 -4.607 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.615 12.878 -3.800 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.426 13.633 -2.758 1.00 0.00 H ATOM 170 HG2 GLU A 12 -1.552 13.653 -5.566 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.113 14.427 -5.378 1.00 0.00 H ATOM 172 N ALA A 13 0.568 11.227 -4.304 1.00 0.00 N ATOM 173 CA ALA A 13 1.983 11.421 -4.570 1.00 0.00 C ATOM 174 C ALA A 13 2.252 11.210 -6.061 1.00 0.00 C ATOM 175 O ALA A 13 3.292 11.621 -6.573 1.00 0.00 O ATOM 176 CB ALA A 13 2.802 10.475 -3.690 1.00 0.00 C ATOM 177 H ALA A 13 0.263 10.275 -4.314 1.00 0.00 H ATOM 178 HA ALA A 13 2.233 12.449 -4.307 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.469 10.560 -2.656 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.664 9.449 -4.033 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.858 10.740 -3.755 1.00 0.00 H ATOM 182 N THR A 14 1.296 10.568 -6.717 1.00 0.00 N ATOM 183 CA THR A 14 1.416 10.296 -8.139 1.00 0.00 C ATOM 184 C THR A 14 0.173 10.789 -8.883 1.00 0.00 C ATOM 185 O THR A 14 -0.766 11.290 -8.267 1.00 0.00 O ATOM 186 CB THR A 14 1.675 8.798 -8.314 1.00 0.00 C ATOM 187 OG1 THR A 14 0.395 8.200 -8.126 1.00 0.00 O ATOM 188 CG2 THR A 14 2.527 8.215 -7.185 1.00 0.00 C ATOM 189 H THR A 14 0.453 10.236 -6.293 1.00 0.00 H ATOM 190 HA THR A 14 2.265 10.860 -8.526 1.00 0.00 H ATOM 191 HB THR A 14 2.122 8.592 -9.286 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.049 8.590 -7.319 1.00 0.00 H ATOM 193 HG21 THR A 14 3.030 9.024 -6.655 1.00 0.00 H ATOM 194 HG22 THR A 14 1.888 7.668 -6.492 1.00 0.00 H ATOM 195 HG23 THR A 14 3.272 7.539 -7.605 1.00 0.00 H ATOM 196 N LYS A 15 0.208 10.630 -10.198 1.00 0.00 N ATOM 197 CA LYS A 15 -0.903 11.053 -11.033 1.00 0.00 C ATOM 198 C LYS A 15 -2.095 10.123 -10.798 1.00 0.00 C ATOM 199 O LYS A 15 -3.186 10.365 -11.311 1.00 0.00 O ATOM 200 CB LYS A 15 -0.470 11.140 -12.498 1.00 0.00 C ATOM 201 CG LYS A 15 -1.514 11.882 -13.335 1.00 0.00 C ATOM 202 CD LYS A 15 -0.859 12.968 -14.191 1.00 0.00 C ATOM 203 CE LYS A 15 -1.689 14.253 -14.177 1.00 0.00 C ATOM 204 NZ LYS A 15 -2.766 14.186 -15.190 1.00 0.00 N ATOM 205 H LYS A 15 0.976 10.222 -10.692 1.00 0.00 H ATOM 206 HA LYS A 15 -1.183 12.059 -10.719 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.489 11.652 -12.568 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.325 10.137 -12.898 1.00 0.00 H ATOM 209 HG2 LYS A 15 -2.040 11.176 -13.977 1.00 0.00 H ATOM 210 HG3 LYS A 15 -2.259 12.332 -12.679 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.145 13.175 -13.818 1.00 0.00 H ATOM 212 HD3 LYS A 15 -0.750 12.612 -15.216 1.00 0.00 H ATOM 213 HE2 LYS A 15 -2.121 14.403 -13.187 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.046 15.110 -14.377 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -2.659 13.387 -15.805 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -3.683 14.109 -14.764 1.00 0.00 H ATOM 217 N GLN A 16 -1.846 9.079 -10.021 1.00 0.00 N ATOM 218 CA GLN A 16 -2.884 8.111 -9.712 1.00 0.00 C ATOM 219 C GLN A 16 -2.965 7.884 -8.201 1.00 0.00 C ATOM 220 O GLN A 16 -2.295 7.002 -7.666 1.00 0.00 O ATOM 221 CB GLN A 16 -2.645 6.794 -10.453 1.00 0.00 C ATOM 222 CG GLN A 16 -2.222 7.049 -11.901 1.00 0.00 C ATOM 223 CD GLN A 16 -3.270 6.517 -12.880 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.787 7.230 -13.724 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.555 5.228 -12.720 1.00 0.00 N ATOM 226 H GLN A 16 -0.955 8.890 -9.607 1.00 0.00 H ATOM 227 HA GLN A 16 -3.812 8.558 -10.069 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.873 6.220 -9.940 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.554 6.193 -10.436 1.00 0.00 H ATOM 230 HG2 GLN A 16 -2.080 8.118 -12.059 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.263 6.568 -12.093 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.095 4.699 -12.007 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.229 4.788 -13.313 1.00 0.00 H ATOM 234 N PRO A 17 -3.813 8.716 -7.539 1.00 0.00 N ATOM 235 CA PRO A 17 -3.990 8.614 -6.100 1.00 0.00 C ATOM 236 C PRO A 17 -4.845 7.398 -5.738 1.00 0.00 C ATOM 237 O PRO A 17 -5.345 6.701 -6.619 1.00 0.00 O ATOM 238 CB PRO A 17 -4.627 9.931 -5.688 1.00 0.00 C ATOM 239 CG PRO A 17 -5.207 10.530 -6.959 1.00 0.00 C ATOM 240 CD PRO A 17 -4.623 9.771 -8.140 1.00 0.00 C ATOM 241 HA PRO A 17 -3.108 8.471 -5.651 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.404 9.772 -4.941 1.00 0.00 H ATOM 243 HB3 PRO A 17 -3.889 10.599 -5.243 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.294 10.453 -6.955 1.00 0.00 H ATOM 245 HG3 PRO A 17 -4.962 11.590 -7.028 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.409 9.357 -8.771 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.018 10.424 -8.770 1.00 0.00 H ATOM 248 N VAL A 18 -4.986 7.180 -4.438 1.00 0.00 N ATOM 249 CA VAL A 18 -5.771 6.059 -3.948 1.00 0.00 C ATOM 250 C VAL A 18 -6.276 6.374 -2.539 1.00 0.00 C ATOM 251 O VAL A 18 -5.595 7.050 -1.769 1.00 0.00 O ATOM 252 CB VAL A 18 -4.946 4.773 -4.015 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.680 3.615 -3.336 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.591 4.424 -5.462 1.00 0.00 C ATOM 255 H VAL A 18 -4.576 7.751 -3.728 1.00 0.00 H ATOM 256 HA VAL A 18 -6.629 5.945 -4.611 1.00 0.00 H ATOM 257 HB VAL A 18 -4.015 4.943 -3.474 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.049 3.940 -2.363 1.00 0.00 H ATOM 259 HG12 VAL A 18 -6.518 3.302 -3.957 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.994 2.779 -3.202 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.486 4.487 -6.081 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.843 5.124 -5.832 1.00 0.00 H ATOM 263 HG23 VAL A 18 -4.192 3.410 -5.504 1.00 0.00 H ATOM 264 N VAL A 19 -7.464 5.868 -2.243 1.00 0.00 N ATOM 265 CA VAL A 19 -8.067 6.086 -0.940 1.00 0.00 C ATOM 266 C VAL A 19 -7.980 4.798 -0.120 1.00 0.00 C ATOM 267 O VAL A 19 -8.571 3.783 -0.486 1.00 0.00 O ATOM 268 CB VAL A 19 -9.501 6.594 -1.105 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.222 6.650 0.243 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.523 7.958 -1.797 1.00 0.00 C ATOM 271 H VAL A 19 -8.010 5.318 -2.875 1.00 0.00 H ATOM 272 HA VAL A 19 -7.491 6.862 -0.436 1.00 0.00 H ATOM 273 HB VAL A 19 -10.035 5.888 -1.741 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.613 7.205 0.957 1.00 0.00 H ATOM 275 HG12 VAL A 19 -11.184 7.149 0.121 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.382 5.637 0.612 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.536 8.175 -2.204 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.255 7.945 -2.604 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.795 8.728 -1.073 1.00 0.00 H ATOM 280 N PHE A 20 -7.238 4.879 0.975 1.00 0.00 N ATOM 281 CA PHE A 20 -7.066 3.732 1.850 1.00 0.00 C ATOM 282 C PHE A 20 -7.991 3.825 3.065 1.00 0.00 C ATOM 283 O PHE A 20 -8.651 4.843 3.271 1.00 0.00 O ATOM 284 CB PHE A 20 -5.613 3.779 2.326 1.00 0.00 C ATOM 285 CG PHE A 20 -5.188 2.562 3.149 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.860 1.380 2.515 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.132 2.645 4.525 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.460 0.234 3.289 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.732 1.498 5.300 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.415 0.350 4.644 1.00 0.00 C ATOM 291 H PHE A 20 -6.761 5.708 1.266 1.00 0.00 H ATOM 292 HA PHE A 20 -7.313 2.836 1.282 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.959 3.864 1.457 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.466 4.679 2.924 1.00 0.00 H ATOM 295 HD1 PHE A 20 -4.904 1.315 1.428 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.391 3.578 5.026 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.198 -0.704 2.801 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.683 1.550 6.388 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.139 -0.488 5.333 1.00 0.00 H ATOM 300 N ASN A 21 -8.010 2.749 3.838 1.00 0.00 N ATOM 301 CA ASN A 21 -8.844 2.697 5.027 1.00 0.00 C ATOM 302 C ASN A 21 -8.197 1.769 6.057 1.00 0.00 C ATOM 303 O ASN A 21 -7.584 0.765 5.696 1.00 0.00 O ATOM 304 CB ASN A 21 -10.233 2.146 4.701 1.00 0.00 C ATOM 305 CG ASN A 21 -11.004 3.104 3.791 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.087 2.926 2.587 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.561 4.128 4.431 1.00 0.00 N ATOM 308 H ASN A 21 -7.470 1.926 3.664 1.00 0.00 H ATOM 309 HA ASN A 21 -8.909 3.727 5.376 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.139 1.174 4.215 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.791 1.987 5.624 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.454 4.216 5.422 1.00 0.00 H ATOM 313 HD22 ASN A 21 -12.086 4.811 3.922 1.00 0.00 H ATOM 314 N HIS A 22 -8.356 2.137 7.320 1.00 0.00 N ATOM 315 CA HIS A 22 -7.794 1.351 8.405 1.00 0.00 C ATOM 316 C HIS A 22 -8.886 0.473 9.021 1.00 0.00 C ATOM 317 O HIS A 22 -8.591 -0.544 9.646 1.00 0.00 O ATOM 318 CB HIS A 22 -7.109 2.254 9.433 1.00 0.00 C ATOM 319 CG HIS A 22 -5.688 2.621 9.078 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.365 3.759 8.359 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.510 1.990 9.350 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.049 3.800 8.211 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.521 2.703 8.825 1.00 0.00 N ATOM 324 H HIS A 22 -8.855 2.955 7.605 1.00 0.00 H ATOM 325 HA HIS A 22 -7.030 0.710 7.964 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.693 3.168 9.545 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.113 1.753 10.401 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.015 4.435 8.011 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.400 1.058 9.904 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.487 4.575 7.689 1.00 0.00 H ATOM 331 N SER A 23 -10.125 0.899 8.822 1.00 0.00 N ATOM 332 CA SER A 23 -11.262 0.165 9.350 1.00 0.00 C ATOM 333 C SER A 23 -11.520 -1.082 8.503 1.00 0.00 C ATOM 334 O SER A 23 -12.407 -1.876 8.813 1.00 0.00 O ATOM 335 CB SER A 23 -12.513 1.045 9.394 1.00 0.00 C ATOM 336 OG SER A 23 -13.298 0.799 10.558 1.00 0.00 O ATOM 337 H SER A 23 -10.356 1.727 8.312 1.00 0.00 H ATOM 338 HA SER A 23 -10.979 -0.114 10.365 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.219 2.094 9.370 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.116 0.862 8.505 1.00 0.00 H ATOM 341 HG SER A 23 -13.251 1.586 11.174 1.00 0.00 H ATOM 342 N THR A 24 -10.728 -1.216 7.449 1.00 0.00 N ATOM 343 CA THR A 24 -10.860 -2.353 6.553 1.00 0.00 C ATOM 344 C THR A 24 -9.729 -3.355 6.794 1.00 0.00 C ATOM 345 O THR A 24 -9.927 -4.562 6.669 1.00 0.00 O ATOM 346 CB THR A 24 -10.906 -1.822 5.119 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.131 -1.097 5.057 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.082 -2.939 4.088 1.00 0.00 C ATOM 349 H THR A 24 -10.009 -0.566 7.203 1.00 0.00 H ATOM 350 HA THR A 24 -11.794 -2.864 6.783 1.00 0.00 H ATOM 351 HB THR A 24 -10.024 -1.222 4.897 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.216 -0.500 5.855 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.465 -3.832 4.581 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.786 -2.617 3.320 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.120 -3.162 3.627 1.00 0.00 H ATOM 356 N HIS A 25 -8.567 -2.817 7.136 1.00 0.00 N ATOM 357 CA HIS A 25 -7.405 -3.648 7.395 1.00 0.00 C ATOM 358 C HIS A 25 -7.222 -3.819 8.904 1.00 0.00 C ATOM 359 O HIS A 25 -6.095 -3.888 9.393 1.00 0.00 O ATOM 360 CB HIS A 25 -6.163 -3.076 6.708 1.00 0.00 C ATOM 361 CG HIS A 25 -6.295 -2.945 5.210 1.00 0.00 C ATOM 362 ND1 HIS A 25 -7.018 -1.931 4.606 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.789 -3.710 4.200 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.944 -2.089 3.293 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.183 -3.193 3.043 1.00 0.00 N ATOM 366 H HIS A 25 -8.414 -1.833 7.236 1.00 0.00 H ATOM 367 HA HIS A 25 -7.611 -4.622 6.950 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.947 -2.094 7.130 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.309 -3.714 6.933 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.512 -1.202 5.081 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.167 -4.597 4.323 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.410 -1.449 2.543 1.00 0.00 H ATOM 373 N LYS A 26 -8.347 -3.883 9.601 1.00 0.00 N ATOM 374 CA LYS A 26 -8.325 -4.044 11.045 1.00 0.00 C ATOM 375 C LYS A 26 -7.768 -5.426 11.391 1.00 0.00 C ATOM 376 O LYS A 26 -6.939 -5.558 12.291 1.00 0.00 O ATOM 377 CB LYS A 26 -9.710 -3.773 11.635 1.00 0.00 C ATOM 378 CG LYS A 26 -10.245 -2.414 11.178 1.00 0.00 C ATOM 379 CD LYS A 26 -11.643 -2.157 11.744 1.00 0.00 C ATOM 380 CE LYS A 26 -11.565 -1.475 13.111 1.00 0.00 C ATOM 381 NZ LYS A 26 -11.392 -2.481 14.183 1.00 0.00 N ATOM 382 H LYS A 26 -9.259 -3.826 9.196 1.00 0.00 H ATOM 383 HA LYS A 26 -7.650 -3.288 11.448 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.400 -4.560 11.331 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.657 -3.800 12.723 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.567 -1.625 11.503 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.277 -2.379 10.089 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.209 -1.532 11.053 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.182 -3.100 11.834 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.732 -0.772 13.126 1.00 0.00 H ATOM 391 HE3 LYS A 26 -12.472 -0.898 13.288 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -11.650 -3.412 13.875 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -10.431 -2.533 14.503 1.00 0.00 H ATOM 394 N SER A 27 -8.246 -6.422 10.659 1.00 0.00 N ATOM 395 CA SER A 27 -7.806 -7.789 10.878 1.00 0.00 C ATOM 396 C SER A 27 -6.333 -7.933 10.493 1.00 0.00 C ATOM 397 O SER A 27 -5.683 -8.909 10.865 1.00 0.00 O ATOM 398 CB SER A 27 -8.662 -8.776 10.081 1.00 0.00 C ATOM 399 OG SER A 27 -8.746 -8.420 8.704 1.00 0.00 O ATOM 400 H SER A 27 -8.919 -6.306 9.929 1.00 0.00 H ATOM 401 HA SER A 27 -7.943 -7.969 11.944 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.238 -9.777 10.171 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.664 -8.815 10.508 1.00 0.00 H ATOM 404 HG SER A 27 -9.335 -9.066 8.219 1.00 0.00 H ATOM 405 N VAL A 28 -5.848 -6.946 9.754 1.00 0.00 N ATOM 406 CA VAL A 28 -4.463 -6.951 9.315 1.00 0.00 C ATOM 407 C VAL A 28 -3.581 -6.355 10.415 1.00 0.00 C ATOM 408 O VAL A 28 -3.969 -5.390 11.071 1.00 0.00 O ATOM 409 CB VAL A 28 -4.334 -6.214 7.981 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.912 -6.326 7.427 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.359 -6.729 6.969 1.00 0.00 C ATOM 412 H VAL A 28 -6.383 -6.155 9.457 1.00 0.00 H ATOM 413 HA VAL A 28 -4.171 -7.989 9.156 1.00 0.00 H ATOM 414 HB VAL A 28 -4.542 -5.159 8.159 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.196 -6.231 8.243 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.786 -7.294 6.943 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.741 -5.531 6.700 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.508 -7.799 7.115 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.305 -6.208 7.112 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.994 -6.548 5.957 1.00 0.00 H ATOM 421 N LYS A 29 -2.412 -6.955 10.582 1.00 0.00 N ATOM 422 CA LYS A 29 -1.473 -6.496 11.591 1.00 0.00 C ATOM 423 C LYS A 29 -0.860 -5.167 11.144 1.00 0.00 C ATOM 424 O LYS A 29 -0.535 -4.993 9.970 1.00 0.00 O ATOM 425 CB LYS A 29 -0.437 -7.581 11.892 1.00 0.00 C ATOM 426 CG LYS A 29 -0.557 -8.067 13.338 1.00 0.00 C ATOM 427 CD LYS A 29 -1.558 -9.220 13.447 1.00 0.00 C ATOM 428 CE LYS A 29 -0.924 -10.433 14.131 1.00 0.00 C ATOM 429 NZ LYS A 29 -1.835 -10.983 15.159 1.00 0.00 N ATOM 430 H LYS A 29 -2.104 -7.739 10.044 1.00 0.00 H ATOM 431 HA LYS A 29 -2.036 -6.325 12.508 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.574 -8.420 11.210 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.565 -7.190 11.719 1.00 0.00 H ATOM 434 HG2 LYS A 29 0.419 -8.393 13.698 1.00 0.00 H ATOM 435 HG3 LYS A 29 -0.875 -7.244 13.977 1.00 0.00 H ATOM 436 HD2 LYS A 29 -2.432 -8.895 14.012 1.00 0.00 H ATOM 437 HD3 LYS A 29 -1.906 -9.499 12.453 1.00 0.00 H ATOM 438 HE2 LYS A 29 -0.698 -11.199 13.389 1.00 0.00 H ATOM 439 HE3 LYS A 29 0.022 -10.146 14.591 1.00 0.00 H ATOM 440 HZ1 LYS A 29 -1.871 -11.996 15.131 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -1.549 -10.726 16.097 1.00 0.00 H ATOM 442 N CYS A 30 -0.720 -4.264 12.103 1.00 0.00 N ATOM 443 CA CYS A 30 -0.152 -2.956 11.823 1.00 0.00 C ATOM 444 C CYS A 30 1.280 -3.152 11.320 1.00 0.00 C ATOM 445 O CYS A 30 1.752 -2.399 10.470 1.00 0.00 O ATOM 446 CB CYS A 30 -0.206 -2.041 13.048 1.00 0.00 C ATOM 447 SG CYS A 30 -1.758 -2.142 14.012 1.00 0.00 S ATOM 448 H CYS A 30 -0.987 -4.413 13.055 1.00 0.00 H ATOM 449 HA CYS A 30 -0.774 -2.503 11.051 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.629 -2.286 13.704 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.064 -1.011 12.721 1.00 0.00 H ATOM 452 N GLY A 31 1.931 -4.169 11.866 1.00 0.00 N ATOM 453 CA GLY A 31 3.299 -4.473 11.484 1.00 0.00 C ATOM 454 C GLY A 31 3.348 -5.154 10.115 1.00 0.00 C ATOM 455 O GLY A 31 4.426 -5.451 9.603 1.00 0.00 O ATOM 456 H GLY A 31 1.540 -4.777 12.557 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.887 -3.555 11.459 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.754 -5.122 12.233 1.00 0.00 H ATOM 459 N ASP A 32 2.166 -5.380 9.560 1.00 0.00 N ATOM 460 CA ASP A 32 2.060 -6.021 8.260 1.00 0.00 C ATOM 461 C ASP A 32 2.277 -4.977 7.163 1.00 0.00 C ATOM 462 O ASP A 32 2.811 -5.291 6.100 1.00 0.00 O ATOM 463 CB ASP A 32 0.673 -6.635 8.060 1.00 0.00 C ATOM 464 CG ASP A 32 0.535 -7.535 6.831 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.961 -7.083 5.746 1.00 0.00 O ATOM 466 OD2 ASP A 32 0.007 -8.654 7.003 1.00 0.00 O ATOM 467 H ASP A 32 1.294 -5.135 9.983 1.00 0.00 H ATOM 468 HA ASP A 32 2.828 -6.794 8.258 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.418 -7.215 8.947 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.057 -5.829 7.986 1.00 0.00 H ATOM 471 N CYS A 33 1.854 -3.757 7.459 1.00 0.00 N ATOM 472 CA CYS A 33 1.995 -2.665 6.511 1.00 0.00 C ATOM 473 C CYS A 33 3.130 -1.757 6.989 1.00 0.00 C ATOM 474 O CYS A 33 4.077 -1.499 6.248 1.00 0.00 O ATOM 475 CB CYS A 33 0.685 -1.895 6.334 1.00 0.00 C ATOM 476 SG CYS A 33 -0.283 -2.615 4.958 1.00 0.00 S ATOM 477 H CYS A 33 1.422 -3.510 8.326 1.00 0.00 H ATOM 478 HA CYS A 33 2.240 -3.115 5.549 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.105 -1.933 7.257 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.895 -0.845 6.132 1.00 0.00 H ATOM 481 N HIS A 34 2.997 -1.298 8.225 1.00 0.00 N ATOM 482 CA HIS A 34 3.999 -0.424 8.811 1.00 0.00 C ATOM 483 C HIS A 34 5.223 -1.247 9.217 1.00 0.00 C ATOM 484 O HIS A 34 5.578 -1.299 10.394 1.00 0.00 O ATOM 485 CB HIS A 34 3.409 0.375 9.974 1.00 0.00 C ATOM 486 CG HIS A 34 2.243 1.253 9.588 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.403 2.503 9.017 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.899 1.047 9.695 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.202 3.019 8.795 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.272 2.115 9.217 1.00 0.00 N ATOM 491 H HIS A 34 2.223 -1.513 8.821 1.00 0.00 H ATOM 492 HA HIS A 34 4.289 0.283 8.035 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.087 -0.318 10.752 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.192 0.998 10.407 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.276 2.943 8.807 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.421 0.157 10.104 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.995 3.993 8.354 1.00 0.00 H ATOM 498 N HIS A 35 5.835 -1.870 8.221 1.00 0.00 N ATOM 499 CA HIS A 35 7.011 -2.689 8.460 1.00 0.00 C ATOM 500 C HIS A 35 7.994 -1.927 9.351 1.00 0.00 C ATOM 501 O HIS A 35 8.057 -0.700 9.304 1.00 0.00 O ATOM 502 CB HIS A 35 7.637 -3.140 7.138 1.00 0.00 C ATOM 503 CG HIS A 35 8.226 -2.015 6.322 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.414 -1.389 6.656 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.779 -1.411 5.183 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.662 -0.452 5.752 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.647 -0.466 4.841 1.00 0.00 N ATOM 508 H HIS A 35 5.540 -1.823 7.266 1.00 0.00 H ATOM 509 HA HIS A 35 6.671 -3.580 8.987 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.418 -3.871 7.348 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.878 -3.648 6.543 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.989 -1.607 7.445 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.865 -1.662 4.646 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.524 0.214 5.740 1.00 0.00 H ATOM 515 N PRO A 36 8.756 -2.707 10.164 1.00 0.00 N ATOM 516 CA PRO A 36 9.733 -2.119 11.065 1.00 0.00 C ATOM 517 C PRO A 36 10.971 -1.647 10.299 1.00 0.00 C ATOM 518 O PRO A 36 11.547 -2.402 9.517 1.00 0.00 O ATOM 519 CB PRO A 36 10.041 -3.210 12.077 1.00 0.00 C ATOM 520 CG PRO A 36 9.583 -4.512 11.440 1.00 0.00 C ATOM 521 CD PRO A 36 8.709 -4.164 10.246 1.00 0.00 C ATOM 522 HA PRO A 36 9.354 -1.303 11.502 1.00 0.00 H ATOM 523 HB2 PRO A 36 11.106 -3.241 12.306 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.518 -3.030 13.017 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.441 -5.105 11.124 1.00 0.00 H ATOM 526 HG3 PRO A 36 9.027 -5.114 12.158 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.084 -4.625 9.333 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.688 -4.519 10.386 1.00 0.00 H ATOM 529 N VAL A 37 11.343 -0.401 10.551 1.00 0.00 N ATOM 530 CA VAL A 37 12.502 0.181 9.895 1.00 0.00 C ATOM 531 C VAL A 37 13.581 0.472 10.939 1.00 0.00 C ATOM 532 O VAL A 37 13.404 1.338 11.795 1.00 0.00 O ATOM 533 CB VAL A 37 12.086 1.422 9.102 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.312 2.211 8.637 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.196 1.043 7.917 1.00 0.00 C ATOM 536 H VAL A 37 10.869 0.206 11.189 1.00 0.00 H ATOM 537 HA VAL A 37 12.886 -0.557 9.190 1.00 0.00 H ATOM 538 HB VAL A 37 11.506 2.064 9.765 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.187 1.561 8.644 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.143 2.582 7.626 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.479 3.052 9.309 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.024 -0.034 7.921 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.242 1.563 7.998 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.688 1.328 6.987 1.00 0.00 H ATOM 545 N ASN A 38 14.676 -0.266 10.835 1.00 0.00 N ATOM 546 CA ASN A 38 15.783 -0.098 11.760 1.00 0.00 C ATOM 547 C ASN A 38 15.513 -0.914 13.026 1.00 0.00 C ATOM 548 O ASN A 38 16.361 -0.987 13.914 1.00 0.00 O ATOM 549 CB ASN A 38 15.943 1.368 12.167 1.00 0.00 C ATOM 550 CG ASN A 38 17.415 1.715 12.400 1.00 0.00 C ATOM 551 OD1 ASN A 38 18.315 0.945 12.107 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.609 2.914 12.943 1.00 0.00 N ATOM 553 H ASN A 38 14.812 -0.968 10.135 1.00 0.00 H ATOM 554 HA ASN A 38 16.663 -0.447 11.219 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.533 2.012 11.389 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.372 1.561 13.075 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.826 3.497 13.159 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.537 3.232 13.134 1.00 0.00 H ATOM 559 N GLY A 39 14.329 -1.507 13.068 1.00 0.00 N ATOM 560 CA GLY A 39 13.936 -2.314 14.210 1.00 0.00 C ATOM 561 C GLY A 39 12.929 -1.569 15.088 1.00 0.00 C ATOM 562 O GLY A 39 12.478 -2.094 16.105 1.00 0.00 O ATOM 563 H GLY A 39 13.646 -1.443 12.341 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.500 -3.251 13.865 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.817 -2.570 14.799 1.00 0.00 H ATOM 566 N LYS A 40 12.604 -0.357 14.662 1.00 0.00 N ATOM 567 CA LYS A 40 11.658 0.466 15.396 1.00 0.00 C ATOM 568 C LYS A 40 10.335 0.521 14.630 1.00 0.00 C ATOM 569 O LYS A 40 10.326 0.679 13.410 1.00 0.00 O ATOM 570 CB LYS A 40 12.259 1.843 15.687 1.00 0.00 C ATOM 571 CG LYS A 40 12.095 2.777 14.486 1.00 0.00 C ATOM 572 CD LYS A 40 12.837 4.096 14.713 1.00 0.00 C ATOM 573 CE LYS A 40 12.029 5.279 14.175 1.00 0.00 C ATOM 574 NZ LYS A 40 11.238 5.902 15.260 1.00 0.00 N ATOM 575 H LYS A 40 12.975 0.062 13.833 1.00 0.00 H ATOM 576 HA LYS A 40 11.481 -0.018 16.357 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.773 2.279 16.560 1.00 0.00 H ATOM 578 HB3 LYS A 40 13.316 1.738 15.930 1.00 0.00 H ATOM 579 HG2 LYS A 40 12.476 2.290 13.588 1.00 0.00 H ATOM 580 HG3 LYS A 40 11.037 2.975 14.317 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.025 4.233 15.778 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.809 4.060 14.219 1.00 0.00 H ATOM 583 HE2 LYS A 40 12.701 6.016 13.737 1.00 0.00 H ATOM 584 HE3 LYS A 40 11.364 4.941 13.380 1.00 0.00 H ATOM 585 HZ1 LYS A 40 11.828 6.256 16.004 1.00 0.00 H ATOM 586 HZ2 LYS A 40 10.685 6.683 14.926 1.00 0.00 H ATOM 587 N GLU A 41 9.249 0.389 15.378 1.00 0.00 N ATOM 588 CA GLU A 41 7.923 0.421 14.784 1.00 0.00 C ATOM 589 C GLU A 41 7.228 1.745 15.111 1.00 0.00 C ATOM 590 O GLU A 41 7.410 2.294 16.196 1.00 0.00 O ATOM 591 CB GLU A 41 7.084 -0.769 15.252 1.00 0.00 C ATOM 592 CG GLU A 41 7.329 -1.994 14.368 1.00 0.00 C ATOM 593 CD GLU A 41 7.996 -3.119 15.163 1.00 0.00 C ATOM 594 OE1 GLU A 41 8.940 -2.799 15.916 1.00 0.00 O ATOM 595 OE2 GLU A 41 7.545 -4.273 14.999 1.00 0.00 O ATOM 596 H GLU A 41 9.265 0.261 16.370 1.00 0.00 H ATOM 597 HA GLU A 41 8.085 0.344 13.709 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.329 -1.008 16.287 1.00 0.00 H ATOM 599 HB3 GLU A 41 6.027 -0.505 15.228 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.383 -2.345 13.957 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.960 -1.717 13.524 1.00 0.00 H ATOM 602 N ASP A 42 6.446 2.218 14.151 1.00 0.00 N ATOM 603 CA ASP A 42 5.723 3.467 14.323 1.00 0.00 C ATOM 604 C ASP A 42 4.692 3.612 13.202 1.00 0.00 C ATOM 605 O ASP A 42 4.734 2.878 12.217 1.00 0.00 O ATOM 606 CB ASP A 42 6.671 4.666 14.253 1.00 0.00 C ATOM 607 CG ASP A 42 6.093 5.978 14.786 1.00 0.00 C ATOM 608 OD1 ASP A 42 5.331 5.903 15.773 1.00 0.00 O ATOM 609 OD2 ASP A 42 6.427 7.027 14.193 1.00 0.00 O ATOM 610 H ASP A 42 6.304 1.765 13.271 1.00 0.00 H ATOM 611 HA ASP A 42 5.262 3.397 15.308 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.574 4.429 14.814 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.970 4.813 13.215 1.00 0.00 H ATOM 614 N TYR A 43 3.791 4.565 13.391 1.00 0.00 N ATOM 615 CA TYR A 43 2.750 4.815 12.408 1.00 0.00 C ATOM 616 C TYR A 43 3.058 6.073 11.593 1.00 0.00 C ATOM 617 O TYR A 43 2.733 7.183 12.012 1.00 0.00 O ATOM 618 CB TYR A 43 1.463 5.040 13.205 1.00 0.00 C ATOM 619 CG TYR A 43 1.084 3.872 14.117 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.541 2.600 13.836 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.287 4.090 15.222 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.184 1.501 14.694 1.00 0.00 C ATOM 623 CE2 TYR A 43 -0.070 2.990 16.081 1.00 0.00 C ATOM 624 CZ TYR A 43 0.396 1.750 15.775 1.00 0.00 C ATOM 625 OH TYR A 43 0.059 0.712 16.586 1.00 0.00 O ATOM 626 H TYR A 43 3.764 5.158 14.196 1.00 0.00 H ATOM 627 HA TYR A 43 2.708 3.958 11.737 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.575 5.939 13.810 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.645 5.224 12.509 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.171 2.428 12.963 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.074 5.094 15.444 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.537 0.491 14.484 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.700 3.149 16.956 1.00 0.00 H ATOM 634 HH TYR A 43 0.121 0.992 17.544 1.00 0.00 H ATOM 635 N ARG A 44 3.680 5.858 10.444 1.00 0.00 N ATOM 636 CA ARG A 44 4.036 6.960 9.567 1.00 0.00 C ATOM 637 C ARG A 44 3.471 6.726 8.164 1.00 0.00 C ATOM 638 O ARG A 44 2.876 5.683 7.897 1.00 0.00 O ATOM 639 CB ARG A 44 5.554 7.125 9.477 1.00 0.00 C ATOM 640 CG ARG A 44 5.993 8.476 10.044 1.00 0.00 C ATOM 641 CD ARG A 44 7.507 8.513 10.262 1.00 0.00 C ATOM 642 NE ARG A 44 7.825 8.173 11.667 1.00 0.00 N ATOM 643 CZ ARG A 44 8.970 8.522 12.290 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.918 9.227 11.637 1.00 0.00 N ATOM 645 NH2 ARG A 44 9.149 8.165 13.549 1.00 0.00 N ATOM 646 H ARG A 44 3.941 4.951 10.111 1.00 0.00 H ATOM 647 HA ARG A 44 3.587 7.839 10.028 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.044 6.320 10.024 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.871 7.043 8.437 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.701 9.274 9.361 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.482 8.662 10.988 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.997 7.809 9.589 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.893 9.504 10.023 1.00 0.00 H ATOM 654 HE ARG A 44 7.148 7.651 12.187 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.775 9.494 10.684 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.764 9.482 12.106 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.967 8.384 14.081 1.00 0.00 H ATOM 658 N LYS A 45 3.678 7.713 7.305 1.00 0.00 N ATOM 659 CA LYS A 45 3.196 7.627 5.937 1.00 0.00 C ATOM 660 C LYS A 45 4.262 6.959 5.067 1.00 0.00 C ATOM 661 O LYS A 45 5.442 7.292 5.159 1.00 0.00 O ATOM 662 CB LYS A 45 2.767 9.007 5.433 1.00 0.00 C ATOM 663 CG LYS A 45 1.559 9.526 6.216 1.00 0.00 C ATOM 664 CD LYS A 45 2.004 10.354 7.423 1.00 0.00 C ATOM 665 CE LYS A 45 1.220 11.665 7.507 1.00 0.00 C ATOM 666 NZ LYS A 45 1.815 12.560 8.525 1.00 0.00 N ATOM 667 H LYS A 45 4.163 8.558 7.530 1.00 0.00 H ATOM 668 HA LYS A 45 2.308 6.996 5.942 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.596 9.708 5.529 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.520 8.950 4.372 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.933 10.134 5.564 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.950 8.686 6.550 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.855 9.779 8.337 1.00 0.00 H ATOM 674 HD3 LYS A 45 3.070 10.567 7.350 1.00 0.00 H ATOM 675 HE2 LYS A 45 1.222 12.159 6.535 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.180 11.459 7.758 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.758 13.535 8.253 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.349 12.478 9.422 1.00 0.00 H ATOM 679 N CYS A 46 3.807 6.027 4.241 1.00 0.00 N ATOM 680 CA CYS A 46 4.707 5.308 3.356 1.00 0.00 C ATOM 681 C CYS A 46 5.424 6.328 2.468 1.00 0.00 C ATOM 682 O CYS A 46 6.648 6.297 2.345 1.00 0.00 O ATOM 683 CB CYS A 46 3.966 4.255 2.530 1.00 0.00 C ATOM 684 SG CYS A 46 2.637 3.372 3.426 1.00 0.00 S ATOM 685 H CYS A 46 2.845 5.762 4.172 1.00 0.00 H ATOM 686 HA CYS A 46 5.418 4.781 3.992 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.535 4.738 1.653 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.688 3.523 2.168 1.00 0.00 H ATOM 689 N GLY A 47 4.632 7.207 1.873 1.00 0.00 N ATOM 690 CA GLY A 47 5.176 8.234 1.001 1.00 0.00 C ATOM 691 C GLY A 47 5.785 9.378 1.814 1.00 0.00 C ATOM 692 O GLY A 47 5.464 10.544 1.589 1.00 0.00 O ATOM 693 H GLY A 47 3.638 7.226 1.979 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.936 7.800 0.352 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.389 8.622 0.354 1.00 0.00 H ATOM 696 N THR A 48 6.653 9.005 2.743 1.00 0.00 N ATOM 697 CA THR A 48 7.309 9.985 3.592 1.00 0.00 C ATOM 698 C THR A 48 8.655 10.395 2.990 1.00 0.00 C ATOM 699 O THR A 48 9.453 9.541 2.606 1.00 0.00 O ATOM 700 CB THR A 48 7.427 9.391 4.997 1.00 0.00 C ATOM 701 OG1 THR A 48 6.181 9.707 5.612 1.00 0.00 O ATOM 702 CG2 THR A 48 8.462 10.120 5.856 1.00 0.00 C ATOM 703 H THR A 48 6.908 8.054 2.920 1.00 0.00 H ATOM 704 HA THR A 48 6.688 10.881 3.626 1.00 0.00 H ATOM 705 HB THR A 48 7.641 8.324 4.951 1.00 0.00 H ATOM 706 HG1 THR A 48 5.984 10.681 5.507 1.00 0.00 H ATOM 707 HG21 THR A 48 9.428 10.106 5.351 1.00 0.00 H ATOM 708 HG22 THR A 48 8.146 11.153 6.007 1.00 0.00 H ATOM 709 HG23 THR A 48 8.549 9.622 6.821 1.00 0.00 H ATOM 710 N ALA A 49 8.865 11.701 2.927 1.00 0.00 N ATOM 711 CA ALA A 49 10.101 12.235 2.379 1.00 0.00 C ATOM 712 C ALA A 49 11.290 11.618 3.118 1.00 0.00 C ATOM 713 O ALA A 49 11.591 12.003 4.247 1.00 0.00 O ATOM 714 CB ALA A 49 10.084 13.762 2.473 1.00 0.00 C ATOM 715 H ALA A 49 8.211 12.389 3.242 1.00 0.00 H ATOM 716 HA ALA A 49 10.148 11.949 1.328 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.068 14.124 2.317 1.00 0.00 H ATOM 718 HB2 ALA A 49 10.432 14.069 3.460 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.740 14.180 1.710 1.00 0.00 H ATOM 720 N GLY A 50 11.933 10.671 2.451 1.00 0.00 N ATOM 721 CA GLY A 50 13.083 9.997 3.030 1.00 0.00 C ATOM 722 C GLY A 50 12.842 8.489 3.129 1.00 0.00 C ATOM 723 O GLY A 50 13.756 7.730 3.446 1.00 0.00 O ATOM 724 H GLY A 50 11.682 10.364 1.533 1.00 0.00 H ATOM 725 HA2 GLY A 50 13.966 10.188 2.422 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.285 10.402 4.022 1.00 0.00 H ATOM 727 N CYS A 51 11.606 8.100 2.852 1.00 0.00 N ATOM 728 CA CYS A 51 11.233 6.697 2.905 1.00 0.00 C ATOM 729 C CYS A 51 11.021 6.201 1.474 1.00 0.00 C ATOM 730 O CYS A 51 11.971 5.794 0.807 1.00 0.00 O ATOM 731 CB CYS A 51 9.995 6.473 3.776 1.00 0.00 C ATOM 732 SG CYS A 51 10.390 6.825 5.528 1.00 0.00 S ATOM 733 H CYS A 51 10.868 8.724 2.594 1.00 0.00 H ATOM 734 HA CYS A 51 12.062 6.170 3.378 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.183 7.120 3.441 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.647 5.445 3.672 1.00 0.00 H ATOM 737 N HIS A 52 9.769 6.250 1.043 1.00 0.00 N ATOM 738 CA HIS A 52 9.420 5.811 -0.297 1.00 0.00 C ATOM 739 C HIS A 52 9.146 7.028 -1.181 1.00 0.00 C ATOM 740 O HIS A 52 7.993 7.332 -1.486 1.00 0.00 O ATOM 741 CB HIS A 52 8.247 4.829 -0.259 1.00 0.00 C ATOM 742 CG HIS A 52 8.575 3.504 0.387 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.412 2.572 -0.199 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.171 2.967 1.574 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.500 1.523 0.607 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.730 1.770 1.705 1.00 0.00 N ATOM 747 H HIS A 52 9.002 6.582 1.592 1.00 0.00 H ATOM 748 HA HIS A 52 10.287 5.277 -0.687 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.419 5.290 0.281 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.903 4.650 -1.277 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.873 2.671 -1.081 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.502 3.440 2.293 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.086 0.622 0.424 1.00 0.00 H ATOM 754 N ASP A 53 10.224 7.693 -1.568 1.00 0.00 N ATOM 755 CA ASP A 53 10.115 8.872 -2.411 1.00 0.00 C ATOM 756 C ASP A 53 11.145 8.785 -3.539 1.00 0.00 C ATOM 757 O ASP A 53 12.177 9.452 -3.494 1.00 0.00 O ATOM 758 CB ASP A 53 10.392 10.148 -1.614 1.00 0.00 C ATOM 759 CG ASP A 53 10.778 11.365 -2.456 1.00 0.00 C ATOM 760 OD1 ASP A 53 9.853 11.964 -3.045 1.00 0.00 O ATOM 761 OD2 ASP A 53 11.990 11.669 -2.492 1.00 0.00 O ATOM 762 H ASP A 53 11.158 7.440 -1.316 1.00 0.00 H ATOM 763 HA ASP A 53 9.090 8.864 -2.782 1.00 0.00 H ATOM 764 HB2 ASP A 53 9.505 10.394 -1.031 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.194 9.947 -0.904 1.00 0.00 H ATOM 766 N SER A 54 10.830 7.957 -4.523 1.00 0.00 N ATOM 767 CA SER A 54 11.716 7.773 -5.660 1.00 0.00 C ATOM 768 C SER A 54 11.186 8.550 -6.867 1.00 0.00 C ATOM 769 O SER A 54 11.959 9.158 -7.607 1.00 0.00 O ATOM 770 CB SER A 54 11.867 6.291 -6.008 1.00 0.00 C ATOM 771 OG SER A 54 13.144 6.002 -6.569 1.00 0.00 O ATOM 772 H SER A 54 9.988 7.418 -4.553 1.00 0.00 H ATOM 773 HA SER A 54 12.679 8.171 -5.342 1.00 0.00 H ATOM 774 HB2 SER A 54 11.722 5.692 -5.109 1.00 0.00 H ATOM 775 HB3 SER A 54 11.087 6.003 -6.713 1.00 0.00 H ATOM 776 HG SER A 54 13.801 6.710 -6.308 1.00 0.00 H ATOM 777 N MET A 55 9.872 8.505 -7.029 1.00 0.00 N ATOM 778 CA MET A 55 9.230 9.197 -8.134 1.00 0.00 C ATOM 779 C MET A 55 9.825 8.760 -9.474 1.00 0.00 C ATOM 780 O MET A 55 9.933 9.563 -10.401 1.00 0.00 O ATOM 781 CB MET A 55 9.408 10.707 -7.964 1.00 0.00 C ATOM 782 CG MET A 55 8.114 11.359 -7.471 1.00 0.00 C ATOM 783 SD MET A 55 8.105 11.426 -5.687 1.00 0.00 S ATOM 784 CE MET A 55 7.201 9.930 -5.325 1.00 0.00 C ATOM 785 H MET A 55 9.250 8.009 -6.423 1.00 0.00 H ATOM 786 HA MET A 55 8.179 8.913 -8.086 1.00 0.00 H ATOM 787 HB2 MET A 55 10.212 10.904 -7.255 1.00 0.00 H ATOM 788 HB3 MET A 55 9.704 11.151 -8.914 1.00 0.00 H ATOM 789 HG2 MET A 55 8.025 12.364 -7.881 1.00 0.00 H ATOM 790 HG3 MET A 55 7.253 10.792 -7.826 1.00 0.00 H ATOM 791 HE1 MET A 55 7.489 9.151 -6.031 1.00 0.00 H ATOM 792 HE2 MET A 55 7.429 9.604 -4.311 1.00 0.00 H ATOM 793 HE3 MET A 55 6.132 10.122 -5.413 1.00 0.00 H ATOM 794 N ASP A 56 10.197 7.490 -9.535 1.00 0.00 N ATOM 795 CA ASP A 56 10.779 6.938 -10.746 1.00 0.00 C ATOM 796 C ASP A 56 9.813 5.917 -11.352 1.00 0.00 C ATOM 797 O ASP A 56 9.732 5.781 -12.571 1.00 0.00 O ATOM 798 CB ASP A 56 12.097 6.221 -10.447 1.00 0.00 C ATOM 799 CG ASP A 56 13.264 6.605 -11.359 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.914 7.626 -11.050 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.478 5.869 -12.346 1.00 0.00 O ATOM 802 H ASP A 56 10.105 6.844 -8.777 1.00 0.00 H ATOM 803 HA ASP A 56 10.945 7.793 -11.401 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.380 6.429 -9.415 1.00 0.00 H ATOM 805 HB3 ASP A 56 11.935 5.146 -10.523 1.00 0.00 H ATOM 806 N LYS A 57 9.106 5.225 -10.471 1.00 0.00 N ATOM 807 CA LYS A 57 8.149 4.220 -10.903 1.00 0.00 C ATOM 808 C LYS A 57 8.902 3.016 -11.473 1.00 0.00 C ATOM 809 O LYS A 57 8.800 1.910 -10.947 1.00 0.00 O ATOM 810 CB LYS A 57 7.136 4.828 -11.875 1.00 0.00 C ATOM 811 CG LYS A 57 6.018 3.833 -12.195 1.00 0.00 C ATOM 812 CD LYS A 57 6.174 3.269 -13.608 1.00 0.00 C ATOM 813 CE LYS A 57 5.679 1.823 -13.679 1.00 0.00 C ATOM 814 NZ LYS A 57 5.967 1.240 -15.008 1.00 0.00 N ATOM 815 H LYS A 57 9.178 5.341 -9.480 1.00 0.00 H ATOM 816 HA LYS A 57 7.596 3.895 -10.022 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.709 5.733 -11.443 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.640 5.122 -12.795 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.032 3.019 -11.470 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.050 4.326 -12.101 1.00 0.00 H ATOM 821 HD2 LYS A 57 5.614 3.883 -14.313 1.00 0.00 H ATOM 822 HD3 LYS A 57 7.221 3.313 -13.908 1.00 0.00 H ATOM 823 HE2 LYS A 57 6.161 1.229 -12.902 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.607 1.789 -13.485 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.128 1.140 -15.569 1.00 0.00 H ATOM 826 HZ2 LYS A 57 6.610 1.814 -15.543 1.00 0.00 H ATOM 827 N LYS A 58 9.642 3.274 -12.542 1.00 0.00 N ATOM 828 CA LYS A 58 10.412 2.226 -13.189 1.00 0.00 C ATOM 829 C LYS A 58 11.790 2.129 -12.530 1.00 0.00 C ATOM 830 O LYS A 58 12.805 2.420 -13.161 1.00 0.00 O ATOM 831 CB LYS A 58 10.468 2.458 -14.701 1.00 0.00 C ATOM 832 CG LYS A 58 11.298 3.699 -15.034 1.00 0.00 C ATOM 833 CD LYS A 58 10.433 4.777 -15.690 1.00 0.00 C ATOM 834 CE LYS A 58 11.277 5.692 -16.580 1.00 0.00 C ATOM 835 NZ LYS A 58 10.571 6.969 -16.827 1.00 0.00 N ATOM 836 H LYS A 58 9.720 4.177 -12.964 1.00 0.00 H ATOM 837 HA LYS A 58 9.885 1.286 -13.027 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.900 1.585 -15.191 1.00 0.00 H ATOM 839 HB3 LYS A 58 9.458 2.575 -15.092 1.00 0.00 H ATOM 840 HG2 LYS A 58 11.750 4.094 -14.124 1.00 0.00 H ATOM 841 HG3 LYS A 58 12.114 3.427 -15.703 1.00 0.00 H ATOM 842 HD2 LYS A 58 9.649 4.307 -16.285 1.00 0.00 H ATOM 843 HD3 LYS A 58 9.937 5.369 -14.920 1.00 0.00 H ATOM 844 HE2 LYS A 58 12.237 5.887 -16.103 1.00 0.00 H ATOM 845 HE3 LYS A 58 11.486 5.196 -17.527 1.00 0.00 H ATOM 846 HZ1 LYS A 58 11.216 7.735 -16.987 1.00 0.00 H ATOM 847 HZ2 LYS A 58 9.969 6.918 -17.641 1.00 0.00 H ATOM 848 N ASP A 59 11.780 1.720 -11.270 1.00 0.00 N ATOM 849 CA ASP A 59 13.016 1.582 -10.519 1.00 0.00 C ATOM 850 C ASP A 59 12.906 0.379 -9.580 1.00 0.00 C ATOM 851 O ASP A 59 13.772 -0.494 -9.581 1.00 0.00 O ATOM 852 CB ASP A 59 13.284 2.824 -9.666 1.00 0.00 C ATOM 853 CG ASP A 59 14.573 2.779 -8.844 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.566 2.237 -9.376 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.537 3.287 -7.703 1.00 0.00 O ATOM 856 H ASP A 59 10.950 1.485 -10.765 1.00 0.00 H ATOM 857 HA ASP A 59 13.795 1.455 -11.270 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.318 3.695 -10.321 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.443 2.968 -8.988 1.00 0.00 H ATOM 860 N LYS A 60 11.833 0.372 -8.803 1.00 0.00 N ATOM 861 CA LYS A 60 11.599 -0.709 -7.861 1.00 0.00 C ATOM 862 C LYS A 60 12.632 -0.633 -6.736 1.00 0.00 C ATOM 863 O LYS A 60 12.696 0.359 -6.012 1.00 0.00 O ATOM 864 CB LYS A 60 11.578 -2.056 -8.586 1.00 0.00 C ATOM 865 CG LYS A 60 10.516 -2.069 -9.688 1.00 0.00 C ATOM 866 CD LYS A 60 10.996 -2.866 -10.903 1.00 0.00 C ATOM 867 CE LYS A 60 10.219 -2.470 -12.160 1.00 0.00 C ATOM 868 NZ LYS A 60 9.193 -3.489 -12.476 1.00 0.00 N ATOM 869 H LYS A 60 11.133 1.086 -8.809 1.00 0.00 H ATOM 870 HA LYS A 60 10.608 -0.559 -7.431 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.558 -2.257 -9.019 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.375 -2.855 -7.872 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.594 -2.505 -9.304 1.00 0.00 H ATOM 874 HG3 LYS A 60 10.285 -1.047 -9.988 1.00 0.00 H ATOM 875 HD2 LYS A 60 12.061 -2.691 -11.059 1.00 0.00 H ATOM 876 HD3 LYS A 60 10.873 -3.932 -10.715 1.00 0.00 H ATOM 877 HE2 LYS A 60 9.744 -1.501 -12.011 1.00 0.00 H ATOM 878 HE3 LYS A 60 10.905 -2.364 -13.000 1.00 0.00 H ATOM 879 HZ1 LYS A 60 9.281 -4.312 -11.890 1.00 0.00 H ATOM 880 HZ2 LYS A 60 8.252 -3.134 -12.344 1.00 0.00 H ATOM 881 N SER A 61 13.418 -1.695 -6.624 1.00 0.00 N ATOM 882 CA SER A 61 14.445 -1.760 -5.599 1.00 0.00 C ATOM 883 C SER A 61 13.800 -1.789 -4.212 1.00 0.00 C ATOM 884 O SER A 61 13.765 -2.832 -3.561 1.00 0.00 O ATOM 885 CB SER A 61 15.411 -0.579 -5.710 1.00 0.00 C ATOM 886 OG SER A 61 16.491 -0.683 -4.786 1.00 0.00 O ATOM 887 H SER A 61 13.360 -2.498 -7.217 1.00 0.00 H ATOM 888 HA SER A 61 14.984 -2.688 -5.789 1.00 0.00 H ATOM 889 HB2 SER A 61 15.806 -0.528 -6.725 1.00 0.00 H ATOM 890 HB3 SER A 61 14.870 0.350 -5.532 1.00 0.00 H ATOM 891 HG SER A 61 16.296 -1.395 -4.111 1.00 0.00 H ATOM 892 N ALA A 62 13.305 -0.631 -3.800 1.00 0.00 N ATOM 893 CA ALA A 62 12.663 -0.511 -2.502 1.00 0.00 C ATOM 894 C ALA A 62 12.138 0.916 -2.329 1.00 0.00 C ATOM 895 O ALA A 62 11.033 1.118 -1.827 1.00 0.00 O ATOM 896 CB ALA A 62 13.652 -0.906 -1.405 1.00 0.00 C ATOM 897 H ALA A 62 13.337 0.213 -4.336 1.00 0.00 H ATOM 898 HA ALA A 62 11.821 -1.203 -2.483 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.494 -1.436 -1.848 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.013 -0.009 -0.900 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.155 -1.553 -0.683 1.00 0.00 H ATOM 902 N LYS A 63 12.955 1.869 -2.752 1.00 0.00 N ATOM 903 CA LYS A 63 12.587 3.271 -2.649 1.00 0.00 C ATOM 904 C LYS A 63 11.378 3.543 -3.546 1.00 0.00 C ATOM 905 O LYS A 63 10.659 4.521 -3.343 1.00 0.00 O ATOM 906 CB LYS A 63 13.792 4.164 -2.953 1.00 0.00 C ATOM 907 CG LYS A 63 14.816 4.107 -1.818 1.00 0.00 C ATOM 908 CD LYS A 63 14.726 5.353 -0.934 1.00 0.00 C ATOM 909 CE LYS A 63 15.915 5.433 0.025 1.00 0.00 C ATOM 910 NZ LYS A 63 15.447 5.501 1.427 1.00 0.00 N ATOM 911 H LYS A 63 13.852 1.696 -3.159 1.00 0.00 H ATOM 912 HA LYS A 63 12.300 3.458 -1.615 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.259 3.848 -3.885 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.459 5.193 -3.096 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.647 3.216 -1.214 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.821 4.024 -2.234 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.697 6.245 -1.559 1.00 0.00 H ATOM 918 HD3 LYS A 63 13.796 5.332 -0.365 1.00 0.00 H ATOM 919 HE2 LYS A 63 16.557 4.562 -0.109 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.518 6.311 -0.207 1.00 0.00 H ATOM 921 HZ1 LYS A 63 14.776 4.771 1.639 1.00 0.00 H ATOM 922 HZ2 LYS A 63 16.210 5.399 2.088 1.00 0.00 H ATOM 923 N GLY A 64 11.191 2.662 -4.517 1.00 0.00 N ATOM 924 CA GLY A 64 10.082 2.796 -5.446 1.00 0.00 C ATOM 925 C GLY A 64 8.741 2.712 -4.714 1.00 0.00 C ATOM 926 O GLY A 64 8.260 1.620 -4.415 1.00 0.00 O ATOM 927 H GLY A 64 11.781 1.870 -4.675 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.154 3.749 -5.970 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.138 2.012 -6.201 1.00 0.00 H ATOM 930 N TYR A 65 8.175 3.879 -4.445 1.00 0.00 N ATOM 931 CA TYR A 65 6.899 3.951 -3.753 1.00 0.00 C ATOM 932 C TYR A 65 5.815 3.192 -4.521 1.00 0.00 C ATOM 933 O TYR A 65 4.988 2.507 -3.921 1.00 0.00 O ATOM 934 CB TYR A 65 6.529 5.435 -3.705 1.00 0.00 C ATOM 935 CG TYR A 65 5.090 5.703 -3.258 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.720 5.473 -1.948 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.162 6.173 -4.165 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.367 5.725 -1.527 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.808 6.425 -3.744 1.00 0.00 C ATOM 940 CZ TYR A 65 2.477 6.189 -2.446 1.00 0.00 C ATOM 941 OH TYR A 65 1.199 6.427 -2.048 1.00 0.00 O ATOM 942 H TYR A 65 8.572 4.763 -4.692 1.00 0.00 H ATOM 943 HA TYR A 65 7.024 3.497 -2.770 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.210 5.947 -3.027 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.677 5.868 -4.694 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.454 5.101 -1.232 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.454 6.355 -5.199 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.062 5.549 -0.496 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.065 6.798 -4.449 1.00 0.00 H ATOM 950 HH TYR A 65 1.028 7.412 -2.018 1.00 0.00 H ATOM 951 N TYR A 66 5.854 3.338 -5.837 1.00 0.00 N ATOM 952 CA TYR A 66 4.886 2.675 -6.693 1.00 0.00 C ATOM 953 C TYR A 66 5.235 1.196 -6.874 1.00 0.00 C ATOM 954 O TYR A 66 4.514 0.462 -7.548 1.00 0.00 O ATOM 955 CB TYR A 66 4.972 3.377 -8.050 1.00 0.00 C ATOM 956 CG TYR A 66 4.464 2.532 -9.221 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.256 1.529 -9.743 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.215 2.773 -9.755 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.778 0.734 -10.844 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.737 1.979 -10.856 1.00 0.00 C ATOM 961 CZ TYR A 66 3.542 0.998 -11.347 1.00 0.00 C ATOM 962 OH TYR A 66 3.091 0.248 -12.387 1.00 0.00 O ATOM 963 H TYR A 66 6.531 3.897 -6.318 1.00 0.00 H ATOM 964 HA TYR A 66 3.908 2.754 -6.219 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.397 4.302 -8.007 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.009 3.655 -8.239 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.243 1.339 -9.321 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.589 3.565 -9.343 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.393 -0.061 -11.266 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.752 2.158 -11.288 1.00 0.00 H ATOM 971 HH TYR A 66 2.122 0.434 -12.548 1.00 0.00 H ATOM 972 N HIS A 67 6.342 0.804 -6.260 1.00 0.00 N ATOM 973 CA HIS A 67 6.796 -0.574 -6.345 1.00 0.00 C ATOM 974 C HIS A 67 6.374 -1.332 -5.085 1.00 0.00 C ATOM 975 O HIS A 67 6.258 -2.557 -5.103 1.00 0.00 O ATOM 976 CB HIS A 67 8.304 -0.634 -6.596 1.00 0.00 C ATOM 977 CG HIS A 67 8.989 -1.810 -5.941 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.213 -3.008 -6.596 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.498 -1.958 -4.684 1.00 0.00 C ATOM 980 CE1 HIS A 67 9.828 -3.833 -5.762 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.003 -3.180 -4.577 1.00 0.00 N ATOM 982 H HIS A 67 6.923 1.407 -5.714 1.00 0.00 H ATOM 983 HA HIS A 67 6.298 -1.015 -7.209 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.482 -0.676 -7.670 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.760 0.287 -6.233 1.00 0.00 H ATOM 986 HD1 HIS A 67 8.954 -3.216 -7.540 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.490 -1.200 -3.900 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.140 -4.853 -5.983 1.00 0.00 H ATOM 989 N VAL A 68 6.156 -0.573 -4.022 1.00 0.00 N ATOM 990 CA VAL A 68 5.749 -1.158 -2.755 1.00 0.00 C ATOM 991 C VAL A 68 4.223 -1.120 -2.647 1.00 0.00 C ATOM 992 O VAL A 68 3.665 -1.420 -1.594 1.00 0.00 O ATOM 993 CB VAL A 68 6.449 -0.441 -1.599 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.891 -0.928 -1.444 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.399 1.077 -1.785 1.00 0.00 C ATOM 996 H VAL A 68 6.252 0.422 -4.016 1.00 0.00 H ATOM 997 HA VAL A 68 6.075 -2.198 -2.754 1.00 0.00 H ATOM 998 HB VAL A 68 5.912 -0.683 -0.681 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.905 -2.017 -1.410 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.484 -0.582 -2.290 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.311 -0.530 -0.520 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.395 1.373 -2.090 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.652 1.567 -0.845 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.114 1.372 -2.553 1.00 0.00 H ATOM 1005 N MET A 69 3.593 -0.749 -3.752 1.00 0.00 N ATOM 1006 CA MET A 69 2.143 -0.667 -3.795 1.00 0.00 C ATOM 1007 C MET A 69 1.569 -1.647 -4.820 1.00 0.00 C ATOM 1008 O MET A 69 0.366 -1.905 -4.831 1.00 0.00 O ATOM 1009 CB MET A 69 1.722 0.758 -4.158 1.00 0.00 C ATOM 1010 CG MET A 69 2.282 1.768 -3.154 1.00 0.00 C ATOM 1011 SD MET A 69 1.291 1.766 -1.670 1.00 0.00 S ATOM 1012 CE MET A 69 2.580 1.830 -0.436 1.00 0.00 C ATOM 1013 H MET A 69 4.055 -0.507 -4.605 1.00 0.00 H ATOM 1014 HA MET A 69 1.805 -0.938 -2.794 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.076 1.001 -5.160 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.634 0.826 -4.179 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.315 1.518 -2.912 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.290 2.765 -3.595 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.269 1.000 -0.588 1.00 0.00 H ATOM 1020 HE2 MET A 69 3.121 2.772 -0.524 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.136 1.757 0.557 1.00 0.00 H ATOM 1022 N HIS A 70 2.455 -2.165 -5.657 1.00 0.00 N ATOM 1023 CA HIS A 70 2.052 -3.110 -6.684 1.00 0.00 C ATOM 1024 C HIS A 70 2.986 -4.322 -6.662 1.00 0.00 C ATOM 1025 O HIS A 70 2.550 -5.442 -6.399 1.00 0.00 O ATOM 1026 CB HIS A 70 1.993 -2.431 -8.054 1.00 0.00 C ATOM 1027 CG HIS A 70 1.292 -1.094 -8.047 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.896 0.067 -7.596 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.033 -0.745 -8.441 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.031 1.063 -7.717 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.123 0.557 -8.240 1.00 0.00 N ATOM 1032 H HIS A 70 3.432 -1.950 -5.641 1.00 0.00 H ATOM 1033 HA HIS A 70 1.043 -3.435 -6.431 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.009 -2.296 -8.425 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.484 -3.093 -8.755 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.828 0.141 -7.240 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.716 -1.422 -8.850 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.209 2.103 -7.446 1.00 0.00 H ATOM 1039 N ASP A 71 4.253 -4.057 -6.943 1.00 0.00 N ATOM 1040 CA ASP A 71 5.252 -5.112 -6.959 1.00 0.00 C ATOM 1041 C ASP A 71 4.970 -6.093 -5.820 1.00 0.00 C ATOM 1042 O ASP A 71 4.616 -5.683 -4.716 1.00 0.00 O ATOM 1043 CB ASP A 71 6.658 -4.542 -6.756 1.00 0.00 C ATOM 1044 CG ASP A 71 7.766 -5.264 -7.526 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.161 -6.355 -7.062 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.191 -4.708 -8.561 1.00 0.00 O ATOM 1047 H ASP A 71 4.600 -3.143 -7.156 1.00 0.00 H ATOM 1048 HA ASP A 71 5.163 -5.576 -7.941 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.655 -3.493 -7.051 1.00 0.00 H ATOM 1050 HB3 ASP A 71 6.896 -4.573 -5.692 1.00 0.00 H ATOM 1051 N LYS A 72 5.138 -7.371 -6.127 1.00 0.00 N ATOM 1052 CA LYS A 72 4.906 -8.414 -5.143 1.00 0.00 C ATOM 1053 C LYS A 72 6.249 -8.990 -4.690 1.00 0.00 C ATOM 1054 O LYS A 72 6.404 -9.377 -3.533 1.00 0.00 O ATOM 1055 CB LYS A 72 3.941 -9.465 -5.694 1.00 0.00 C ATOM 1056 CG LYS A 72 2.787 -8.806 -6.452 1.00 0.00 C ATOM 1057 CD LYS A 72 1.854 -9.859 -7.054 1.00 0.00 C ATOM 1058 CE LYS A 72 1.116 -9.304 -8.274 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.041 -9.164 -9.421 1.00 0.00 N ATOM 1060 H LYS A 72 5.427 -7.696 -7.028 1.00 0.00 H ATOM 1061 HA LYS A 72 4.421 -7.951 -4.284 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.476 -10.144 -6.358 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.546 -10.067 -4.875 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.225 -8.161 -5.777 1.00 0.00 H ATOM 1065 HG3 LYS A 72 3.183 -8.171 -7.244 1.00 0.00 H ATOM 1066 HD2 LYS A 72 2.430 -10.738 -7.342 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.132 -10.182 -6.304 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.293 -9.967 -8.542 1.00 0.00 H ATOM 1069 HE3 LYS A 72 0.678 -8.335 -8.033 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 1.617 -8.662 -10.193 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 2.884 -8.658 -9.169 1.00 0.00 H ATOM 1072 N ASN A 73 7.186 -9.029 -5.626 1.00 0.00 N ATOM 1073 CA ASN A 73 8.511 -9.552 -5.337 1.00 0.00 C ATOM 1074 C ASN A 73 9.244 -8.584 -4.406 1.00 0.00 C ATOM 1075 O ASN A 73 10.273 -8.020 -4.777 1.00 0.00 O ATOM 1076 CB ASN A 73 9.337 -9.695 -6.617 1.00 0.00 C ATOM 1077 CG ASN A 73 9.136 -11.073 -7.248 1.00 0.00 C ATOM 1078 OD1 ASN A 73 8.517 -11.224 -8.289 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.691 -12.069 -6.563 1.00 0.00 N ATOM 1080 H ASN A 73 7.052 -8.712 -6.565 1.00 0.00 H ATOM 1081 HA ASN A 73 8.341 -10.525 -4.877 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.050 -8.920 -7.328 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.393 -9.545 -6.391 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.186 -11.877 -5.715 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.614 -13.009 -6.895 1.00 0.00 H ATOM 1086 N THR A 74 8.687 -8.422 -3.216 1.00 0.00 N ATOM 1087 CA THR A 74 9.275 -7.532 -2.229 1.00 0.00 C ATOM 1088 C THR A 74 9.506 -8.274 -0.911 1.00 0.00 C ATOM 1089 O THR A 74 8.827 -9.259 -0.622 1.00 0.00 O ATOM 1090 CB THR A 74 8.361 -6.313 -2.087 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.093 -6.867 -1.747 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.113 -5.608 -3.423 1.00 0.00 C ATOM 1093 H THR A 74 7.850 -8.884 -2.922 1.00 0.00 H ATOM 1094 HA THR A 74 10.252 -7.214 -2.592 1.00 0.00 H ATOM 1095 HB THR A 74 8.753 -5.616 -1.347 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.186 -7.475 -0.958 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.604 -6.163 -4.223 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.042 -5.563 -3.616 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.518 -4.597 -3.381 1.00 0.00 H ATOM 1100 N LYS A 75 10.466 -7.774 -0.147 1.00 0.00 N ATOM 1101 CA LYS A 75 10.795 -8.378 1.132 1.00 0.00 C ATOM 1102 C LYS A 75 9.598 -8.246 2.076 1.00 0.00 C ATOM 1103 O LYS A 75 9.441 -9.043 3.000 1.00 0.00 O ATOM 1104 CB LYS A 75 12.088 -7.779 1.691 1.00 0.00 C ATOM 1105 CG LYS A 75 12.441 -8.403 3.043 1.00 0.00 C ATOM 1106 CD LYS A 75 12.854 -7.328 4.050 1.00 0.00 C ATOM 1107 CE LYS A 75 14.299 -7.534 4.510 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.332 -8.073 5.889 1.00 0.00 N ATOM 1109 H LYS A 75 11.013 -6.973 -0.390 1.00 0.00 H ATOM 1110 HA LYS A 75 10.981 -9.438 0.956 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.903 -7.943 0.986 1.00 0.00 H ATOM 1112 HB3 LYS A 75 11.975 -6.701 1.801 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.585 -8.956 3.427 1.00 0.00 H ATOM 1114 HG3 LYS A 75 13.253 -9.119 2.916 1.00 0.00 H ATOM 1115 HD2 LYS A 75 12.750 -6.341 3.599 1.00 0.00 H ATOM 1116 HD3 LYS A 75 12.187 -7.356 4.912 1.00 0.00 H ATOM 1117 HE2 LYS A 75 14.808 -8.220 3.833 1.00 0.00 H ATOM 1118 HE3 LYS A 75 14.838 -6.588 4.471 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 14.930 -7.525 6.497 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 13.412 -8.084 6.314 1.00 0.00 H ATOM 1121 N PHE A 76 8.785 -7.234 1.812 1.00 0.00 N ATOM 1122 CA PHE A 76 7.608 -6.987 2.627 1.00 0.00 C ATOM 1123 C PHE A 76 6.329 -7.130 1.799 1.00 0.00 C ATOM 1124 O PHE A 76 6.355 -6.982 0.578 1.00 0.00 O ATOM 1125 CB PHE A 76 7.727 -5.542 3.114 1.00 0.00 C ATOM 1126 CG PHE A 76 8.914 -5.297 4.049 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.914 -5.836 5.319 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.983 -4.537 3.621 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.031 -5.605 6.199 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.100 -4.306 4.501 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.069 -4.852 5.746 1.00 0.00 C ATOM 1132 H PHE A 76 8.920 -6.591 1.058 1.00 0.00 H ATOM 1133 HA PHE A 76 7.595 -7.723 3.431 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.817 -4.884 2.250 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.808 -5.266 3.631 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.069 -6.436 5.657 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.983 -4.112 2.618 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.044 -6.024 7.205 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.951 -3.708 4.175 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.896 -4.748 6.494 1.00 0.00 H ATOM 1141 N LYS A 77 5.239 -7.414 2.497 1.00 0.00 N ATOM 1142 CA LYS A 77 3.952 -7.578 1.842 1.00 0.00 C ATOM 1143 C LYS A 77 3.539 -6.252 1.201 1.00 0.00 C ATOM 1144 O LYS A 77 3.500 -5.221 1.870 1.00 0.00 O ATOM 1145 CB LYS A 77 2.919 -8.136 2.823 1.00 0.00 C ATOM 1146 CG LYS A 77 2.816 -9.658 2.704 1.00 0.00 C ATOM 1147 CD LYS A 77 3.113 -10.334 4.044 1.00 0.00 C ATOM 1148 CE LYS A 77 4.619 -10.385 4.310 1.00 0.00 C ATOM 1149 NZ LYS A 77 5.212 -11.598 3.705 1.00 0.00 N ATOM 1150 H LYS A 77 5.226 -7.532 3.490 1.00 0.00 H ATOM 1151 HA LYS A 77 4.080 -8.319 1.053 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.196 -7.865 3.842 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.946 -7.686 2.627 1.00 0.00 H ATOM 1154 HG2 LYS A 77 1.816 -9.933 2.368 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.516 -10.016 1.949 1.00 0.00 H ATOM 1156 HD2 LYS A 77 2.615 -9.792 4.847 1.00 0.00 H ATOM 1157 HD3 LYS A 77 2.706 -11.346 4.043 1.00 0.00 H ATOM 1158 HE2 LYS A 77 5.096 -9.495 3.900 1.00 0.00 H ATOM 1159 HE3 LYS A 77 4.804 -10.379 5.384 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 4.890 -12.445 4.160 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 4.978 -11.685 2.722 1.00 0.00 H ATOM 1162 N SER A 78 3.239 -6.323 -0.088 1.00 0.00 N ATOM 1163 CA SER A 78 2.830 -5.141 -0.827 1.00 0.00 C ATOM 1164 C SER A 78 1.306 -5.107 -0.958 1.00 0.00 C ATOM 1165 O SER A 78 0.646 -6.139 -0.845 1.00 0.00 O ATOM 1166 CB SER A 78 3.482 -5.102 -2.210 1.00 0.00 C ATOM 1167 OG SER A 78 2.754 -5.870 -3.165 1.00 0.00 O ATOM 1168 H SER A 78 3.272 -7.166 -0.624 1.00 0.00 H ATOM 1169 HA SER A 78 3.182 -4.295 -0.236 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.549 -4.069 -2.551 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.502 -5.482 -2.141 1.00 0.00 H ATOM 1172 HG SER A 78 3.242 -5.881 -4.038 1.00 0.00 H ATOM 1173 N CYS A 79 0.790 -3.909 -1.194 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.644 -3.727 -1.341 1.00 0.00 C ATOM 1175 C CYS A 79 -1.179 -4.841 -2.243 1.00 0.00 C ATOM 1176 O CYS A 79 -1.933 -5.702 -1.792 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.985 -2.339 -1.885 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.242 -0.947 -0.957 1.00 0.00 S ATOM 1179 H CYS A 79 1.334 -3.075 -1.284 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.073 -3.799 -0.341 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.659 -2.280 -2.923 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.069 -2.220 -1.884 1.00 0.00 H ATOM 1183 N VAL A 80 -0.769 -4.788 -3.502 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.198 -5.781 -4.472 1.00 0.00 C ATOM 1185 C VAL A 80 -0.681 -7.157 -4.049 1.00 0.00 C ATOM 1186 O VAL A 80 -1.362 -8.164 -4.234 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.740 -5.375 -5.874 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.097 -6.452 -6.900 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.330 -4.021 -6.273 1.00 0.00 C ATOM 1190 H VAL A 80 -0.156 -4.084 -3.861 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.288 -5.798 -4.464 1.00 0.00 H ATOM 1192 HB VAL A 80 0.345 -5.275 -5.856 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -1.358 -7.375 -6.383 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.945 -6.118 -7.498 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.241 -6.631 -7.551 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.199 -3.313 -5.455 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.818 -3.649 -7.161 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.392 -4.136 -6.488 1.00 0.00 H ATOM 1199 N GLY A 81 0.520 -7.156 -3.488 1.00 0.00 N ATOM 1200 CA GLY A 81 1.136 -8.392 -3.038 1.00 0.00 C ATOM 1201 C GLY A 81 0.196 -9.169 -2.114 1.00 0.00 C ATOM 1202 O GLY A 81 -0.174 -10.304 -2.411 1.00 0.00 O ATOM 1203 H GLY A 81 1.067 -6.333 -3.341 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.396 -9.008 -3.899 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.065 -8.170 -2.513 1.00 0.00 H ATOM 1206 N CYS A 82 -0.163 -8.527 -1.012 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.052 -9.144 -0.043 1.00 0.00 C ATOM 1208 C CYS A 82 -2.408 -9.373 -0.713 1.00 0.00 C ATOM 1209 O CYS A 82 -3.001 -10.441 -0.571 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.179 -8.298 1.227 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.221 -9.166 2.455 1.00 0.00 S ATOM 1212 H CYS A 82 0.143 -7.604 -0.778 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.596 -10.091 0.243 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.191 -8.106 1.646 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.617 -7.329 0.986 1.00 0.00 H ATOM 1216 N HIS A 83 -2.859 -8.354 -1.429 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.134 -8.432 -2.121 1.00 0.00 C ATOM 1218 C HIS A 83 -4.165 -9.684 -3.000 1.00 0.00 C ATOM 1219 O HIS A 83 -5.159 -10.408 -3.020 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.404 -7.148 -2.908 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.931 -6.010 -2.066 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.680 -4.972 -2.592 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.809 -5.759 -0.731 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -5.989 -4.140 -1.609 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.448 -4.629 -0.457 1.00 0.00 N ATOM 1226 H HIS A 83 -2.370 -7.489 -1.540 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.902 -8.518 -1.353 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.481 -6.830 -3.393 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.122 -7.363 -3.700 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.943 -4.869 -3.552 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.277 -6.382 -0.012 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.574 -3.225 -1.705 1.00 0.00 H ATOM 1233 N VAL A 84 -3.065 -9.900 -3.706 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.954 -11.051 -4.585 1.00 0.00 C ATOM 1235 C VAL A 84 -3.173 -12.330 -3.774 1.00 0.00 C ATOM 1236 O VAL A 84 -3.791 -13.278 -4.257 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.608 -11.027 -5.312 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.382 -12.325 -6.090 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.505 -9.810 -6.234 1.00 0.00 C ATOM 1240 H VAL A 84 -2.261 -9.306 -3.684 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.743 -10.971 -5.333 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.823 -10.945 -4.561 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.316 -12.638 -6.555 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -0.629 -12.160 -6.861 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -1.038 -13.102 -5.407 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.381 -9.176 -6.098 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.605 -9.245 -5.990 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.455 -10.143 -7.271 1.00 0.00 H ATOM 1249 N GLU A 85 -2.653 -12.315 -2.555 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.783 -13.462 -1.672 1.00 0.00 C ATOM 1251 C GLU A 85 -4.206 -13.543 -1.114 1.00 0.00 C ATOM 1252 O GLU A 85 -4.733 -14.634 -0.905 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.753 -13.404 -0.543 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.547 -14.292 -0.855 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.396 -15.398 0.191 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.169 -16.376 0.099 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.490 -15.241 1.059 1.00 0.00 O ATOM 1258 H GLU A 85 -2.152 -11.540 -2.170 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.581 -14.332 -2.296 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.424 -12.375 -0.399 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.214 -13.725 0.391 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.663 -14.735 -1.844 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.358 -13.686 -0.882 1.00 0.00 H ATOM 1264 N VAL A 86 -4.786 -12.373 -0.888 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.136 -12.298 -0.357 1.00 0.00 C ATOM 1266 C VAL A 86 -7.132 -12.690 -1.450 1.00 0.00 C ATOM 1267 O VAL A 86 -7.970 -13.568 -1.247 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.396 -10.904 0.217 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.828 -10.786 0.743 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.381 -10.562 1.309 1.00 0.00 C ATOM 1271 H VAL A 86 -4.350 -11.490 -1.061 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.210 -13.018 0.459 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.276 -10.182 -0.590 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.509 -11.292 0.060 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.892 -11.248 1.729 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.103 -9.734 0.817 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.538 -11.252 1.250 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.025 -9.542 1.168 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.855 -10.650 2.286 1.00 0.00 H ATOM 1280 N ALA A 87 -7.008 -12.020 -2.587 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.887 -12.287 -3.713 1.00 0.00 C ATOM 1282 C ALA A 87 -7.650 -13.713 -4.212 1.00 0.00 C ATOM 1283 O ALA A 87 -8.517 -14.302 -4.856 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.652 -11.240 -4.803 1.00 0.00 C ATOM 1285 H ALA A 87 -6.324 -11.308 -2.744 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.915 -12.201 -3.359 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.628 -10.247 -4.355 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.701 -11.438 -5.298 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.459 -11.289 -5.534 1.00 0.00 H ATOM 1290 N GLY A 88 -6.470 -14.228 -3.897 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.108 -15.574 -4.307 1.00 0.00 C ATOM 1292 C GLY A 88 -6.656 -15.890 -5.700 1.00 0.00 C ATOM 1293 O GLY A 88 -6.301 -15.229 -6.675 1.00 0.00 O ATOM 1294 H GLY A 88 -5.770 -13.743 -3.373 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -5.023 -15.679 -4.306 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.497 -16.294 -3.587 1.00 0.00 H ATOM 1297 N ALA A 89 -7.511 -16.900 -5.750 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.111 -17.311 -7.008 1.00 0.00 C ATOM 1299 C ALA A 89 -9.529 -16.743 -7.102 1.00 0.00 C ATOM 1300 O ALA A 89 -10.506 -17.473 -6.939 1.00 0.00 O ATOM 1301 CB ALA A 89 -8.087 -18.838 -7.110 1.00 0.00 C ATOM 1302 H ALA A 89 -7.795 -17.432 -4.952 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.508 -16.896 -7.815 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -8.446 -19.270 -6.176 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.731 -19.157 -7.930 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.067 -19.173 -7.297 1.00 0.00 H ATOM 1307 N ASP A 90 -9.596 -15.446 -7.364 1.00 0.00 N ATOM 1308 CA ASP A 90 -10.877 -14.772 -7.481 1.00 0.00 C ATOM 1309 C ASP A 90 -10.716 -13.528 -8.357 1.00 0.00 C ATOM 1310 O ASP A 90 -10.398 -12.450 -7.857 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.391 -14.322 -6.111 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.883 -13.991 -6.056 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.566 -14.283 -7.062 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.307 -13.454 -5.010 1.00 0.00 O ATOM 1315 H ASP A 90 -8.796 -14.860 -7.495 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.549 -15.508 -7.922 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.181 -15.108 -5.385 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -10.827 -13.443 -5.799 1.00 0.00 H ATOM 1319 N ALA A 91 -10.943 -13.719 -9.648 1.00 0.00 N ATOM 1320 CA ALA A 91 -10.826 -12.626 -10.598 1.00 0.00 C ATOM 1321 C ALA A 91 -11.405 -11.353 -9.978 1.00 0.00 C ATOM 1322 O ALA A 91 -10.739 -10.320 -9.936 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.524 -13.008 -11.905 1.00 0.00 C ATOM 1324 H ALA A 91 -11.201 -14.599 -10.046 1.00 0.00 H ATOM 1325 HA ALA A 91 -9.766 -12.472 -10.799 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -11.225 -14.015 -12.196 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -12.604 -12.978 -11.762 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.241 -12.304 -12.687 1.00 0.00 H ATOM 1329 N ALA A 92 -12.640 -11.469 -9.512 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.317 -10.340 -8.896 1.00 0.00 C ATOM 1331 C ALA A 92 -12.326 -9.575 -8.017 1.00 0.00 C ATOM 1332 O ALA A 92 -12.008 -8.420 -8.294 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.531 -10.839 -8.110 1.00 0.00 C ATOM 1334 H ALA A 92 -13.175 -12.313 -9.550 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.662 -9.684 -9.696 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -14.455 -11.918 -7.971 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.559 -10.349 -7.137 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.441 -10.606 -8.661 1.00 0.00 H ATOM 1339 N LYS A 93 -11.867 -10.250 -6.973 1.00 0.00 N ATOM 1340 CA LYS A 93 -10.919 -9.648 -6.051 1.00 0.00 C ATOM 1341 C LYS A 93 -9.609 -9.361 -6.787 1.00 0.00 C ATOM 1342 O LYS A 93 -8.916 -8.394 -6.475 1.00 0.00 O ATOM 1343 CB LYS A 93 -10.747 -10.527 -4.810 1.00 0.00 C ATOM 1344 CG LYS A 93 -11.901 -10.320 -3.828 1.00 0.00 C ATOM 1345 CD LYS A 93 -11.474 -10.665 -2.399 1.00 0.00 C ATOM 1346 CE LYS A 93 -11.609 -12.166 -2.134 1.00 0.00 C ATOM 1347 NZ LYS A 93 -11.196 -12.487 -0.750 1.00 0.00 N ATOM 1348 H LYS A 93 -12.131 -11.190 -6.755 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.343 -8.701 -5.718 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.700 -11.575 -5.106 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -9.802 -10.292 -4.321 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -12.238 -9.285 -3.870 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -12.747 -10.943 -4.118 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -10.441 -10.356 -2.240 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.086 -10.111 -1.689 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -12.641 -12.479 -2.294 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -10.994 -12.723 -2.841 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -11.671 -13.309 -0.393 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -10.201 -12.670 -0.682 1.00 0.00 H ATOM 1360 N LYS A 94 -9.309 -10.219 -7.751 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.094 -10.070 -8.535 1.00 0.00 C ATOM 1362 C LYS A 94 -8.220 -8.838 -9.433 1.00 0.00 C ATOM 1363 O LYS A 94 -7.255 -8.438 -10.082 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.787 -11.359 -9.298 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.318 -11.755 -9.139 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.103 -13.226 -9.501 1.00 0.00 C ATOM 1367 CE LYS A 94 -5.295 -13.360 -10.793 1.00 0.00 C ATOM 1368 NZ LYS A 94 -5.885 -14.397 -11.669 1.00 0.00 N ATOM 1369 H LYS A 94 -9.878 -11.003 -7.999 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.273 -9.906 -7.836 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.426 -12.164 -8.933 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.019 -11.224 -10.355 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -5.697 -11.125 -9.776 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.000 -11.580 -8.111 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -5.583 -13.732 -8.688 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -7.068 -13.720 -9.619 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -5.273 -12.404 -11.316 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.263 -13.618 -10.558 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -6.452 -15.057 -11.147 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -6.484 -13.996 -12.383 1.00 0.00 H ATOM 1381 N LYS A 95 -9.417 -8.271 -9.442 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.682 -7.093 -10.250 1.00 0.00 C ATOM 1383 C LYS A 95 -10.239 -5.982 -9.358 1.00 0.00 C ATOM 1384 O LYS A 95 -10.463 -4.864 -9.819 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.588 -7.446 -11.431 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.155 -6.704 -12.696 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.652 -7.423 -13.952 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.547 -7.512 -15.007 1.00 0.00 C ATOM 1389 NZ LYS A 95 -8.834 -8.804 -14.901 1.00 0.00 N ATOM 1390 H LYS A 95 -10.197 -8.603 -8.910 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.730 -6.760 -10.663 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.560 -8.521 -11.608 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.620 -7.191 -11.191 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.545 -5.686 -12.677 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.068 -6.627 -12.723 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -10.993 -8.425 -13.691 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.511 -6.892 -14.363 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.978 -7.408 -16.003 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -8.844 -6.690 -14.876 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -8.837 -9.164 -13.953 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -9.252 -9.518 -15.488 1.00 0.00 H ATOM 1402 N ASP A 96 -10.447 -6.329 -8.096 1.00 0.00 N ATOM 1403 CA ASP A 96 -10.974 -5.375 -7.135 1.00 0.00 C ATOM 1404 C ASP A 96 -9.905 -5.073 -6.083 1.00 0.00 C ATOM 1405 O ASP A 96 -9.881 -3.984 -5.512 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.201 -5.939 -6.415 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.532 -5.289 -6.799 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.616 -4.802 -7.946 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.436 -5.295 -5.935 1.00 0.00 O ATOM 1410 H ASP A 96 -10.262 -7.240 -7.729 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.242 -4.496 -7.722 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.263 -7.008 -6.619 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.055 -5.827 -5.340 1.00 0.00 H ATOM 1414 N LEU A 97 -9.047 -6.058 -5.859 1.00 0.00 N ATOM 1415 CA LEU A 97 -7.979 -5.911 -4.885 1.00 0.00 C ATOM 1416 C LEU A 97 -6.654 -5.694 -5.617 1.00 0.00 C ATOM 1417 O LEU A 97 -5.752 -5.041 -5.096 1.00 0.00 O ATOM 1418 CB LEU A 97 -7.963 -7.102 -3.924 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.158 -7.215 -2.975 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.949 -8.342 -1.962 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.443 -5.876 -2.293 1.00 0.00 C ATOM 1422 H LEU A 97 -9.074 -6.940 -6.327 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.196 -5.023 -4.293 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -7.904 -8.018 -4.513 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.053 -7.049 -3.327 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.039 -7.470 -3.564 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.568 -9.225 -2.474 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.231 -8.022 -1.206 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.899 -8.581 -1.483 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.520 -5.301 -2.218 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.172 -5.317 -2.879 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.841 -6.055 -1.294 1.00 0.00 H ATOM 1433 N THR A 98 -6.577 -6.255 -6.815 1.00 0.00 N ATOM 1434 CA THR A 98 -5.377 -6.132 -7.625 1.00 0.00 C ATOM 1435 C THR A 98 -5.726 -5.613 -9.021 1.00 0.00 C ATOM 1436 O THR A 98 -4.954 -5.786 -9.963 1.00 0.00 O ATOM 1437 CB THR A 98 -4.675 -7.491 -7.640 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.514 -8.306 -8.453 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.699 -8.178 -6.273 1.00 0.00 C ATOM 1440 H THR A 98 -7.315 -6.785 -7.233 1.00 0.00 H ATOM 1441 HA THR A 98 -4.725 -5.391 -7.162 1.00 0.00 H ATOM 1442 HB THR A 98 -3.654 -7.398 -8.011 1.00 0.00 H ATOM 1443 HG1 THR A 98 -5.238 -9.264 -8.378 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.715 -8.166 -5.879 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.363 -9.210 -6.379 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.037 -7.648 -5.588 1.00 0.00 H ATOM 1447 N GLY A 99 -6.890 -4.986 -9.110 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.351 -4.440 -10.375 1.00 0.00 C ATOM 1449 C GLY A 99 -6.559 -3.187 -10.753 1.00 0.00 C ATOM 1450 O GLY A 99 -6.188 -2.398 -9.886 1.00 0.00 O ATOM 1451 H GLY A 99 -7.512 -4.848 -8.339 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.247 -5.191 -11.159 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.412 -4.198 -10.306 1.00 0.00 H ATOM 1454 N CYS A 100 -6.325 -3.042 -12.050 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.584 -1.899 -12.553 1.00 0.00 C ATOM 1456 C CYS A 100 -6.548 -0.717 -12.674 1.00 0.00 C ATOM 1457 O CYS A 100 -6.336 0.327 -12.058 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.895 -2.211 -13.883 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.339 -3.163 -13.736 1.00 0.00 S ATOM 1460 H CYS A 100 -6.631 -3.688 -12.749 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.801 -1.687 -11.824 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.588 -2.770 -14.512 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.684 -1.273 -14.396 1.00 0.00 H ATOM 1464 N LYS A 101 -7.586 -0.920 -13.471 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.583 0.115 -13.680 1.00 0.00 C ATOM 1466 C LYS A 101 -9.957 -0.413 -13.263 1.00 0.00 C ATOM 1467 O LYS A 101 -10.261 -1.588 -13.462 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.533 0.624 -15.123 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.266 1.960 -15.259 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.487 2.316 -16.730 1.00 0.00 C ATOM 1471 CE LYS A 101 -9.200 3.797 -16.985 1.00 0.00 C ATOM 1472 NZ LYS A 101 -8.197 3.953 -18.062 1.00 0.00 N ATOM 1473 H LYS A 101 -7.752 -1.773 -13.967 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.325 0.954 -13.034 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.495 0.741 -15.435 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.984 -0.112 -15.788 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.225 1.907 -14.745 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -8.688 2.747 -14.774 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -8.841 1.703 -17.358 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -10.515 2.088 -17.012 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -10.121 4.310 -17.261 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -8.836 4.266 -16.071 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -7.270 3.672 -17.761 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -8.423 3.392 -18.876 1.00 0.00 H ATOM 1485 N LYS A 102 -10.751 0.481 -12.691 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.085 0.119 -12.243 1.00 0.00 C ATOM 1487 C LYS A 102 -11.977 -0.865 -11.077 1.00 0.00 C ATOM 1488 O LYS A 102 -12.634 -1.905 -11.074 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.920 -0.404 -13.414 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.320 0.735 -14.354 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.755 1.191 -14.083 1.00 0.00 C ATOM 1492 CE LYS A 102 -14.820 2.087 -12.844 1.00 0.00 C ATOM 1493 NZ LYS A 102 -15.058 1.276 -11.629 1.00 0.00 N ATOM 1494 H LYS A 102 -10.496 1.435 -12.533 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.567 1.028 -11.885 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.351 -1.153 -13.965 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.814 -0.899 -13.035 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -12.637 1.574 -14.225 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.229 0.405 -15.389 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -15.138 1.732 -14.948 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.396 0.322 -13.941 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -13.888 2.643 -12.741 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.618 2.821 -12.960 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -14.901 1.808 -10.780 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -16.009 0.926 -11.586 1.00 0.00 H ATOM 1506 N SER A 103 -11.144 -0.502 -10.113 1.00 0.00 N ATOM 1507 CA SER A 103 -10.941 -1.340 -8.943 1.00 0.00 C ATOM 1508 C SER A 103 -11.207 -0.535 -7.670 1.00 0.00 C ATOM 1509 O SER A 103 -11.658 0.608 -7.737 1.00 0.00 O ATOM 1510 CB SER A 103 -9.525 -1.919 -8.919 1.00 0.00 C ATOM 1511 OG SER A 103 -8.626 -1.164 -9.727 1.00 0.00 O ATOM 1512 H SER A 103 -10.613 0.346 -10.122 1.00 0.00 H ATOM 1513 HA SER A 103 -11.663 -2.151 -9.041 1.00 0.00 H ATOM 1514 HB2 SER A 103 -9.160 -1.939 -7.892 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.549 -2.951 -9.269 1.00 0.00 H ATOM 1516 HG SER A 103 -8.686 -0.194 -9.491 1.00 0.00 H ATOM 1517 N LYS A 104 -10.918 -1.162 -6.540 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.120 -0.518 -5.253 1.00 0.00 C ATOM 1519 C LYS A 104 -10.011 0.509 -5.021 1.00 0.00 C ATOM 1520 O LYS A 104 -10.215 1.501 -4.323 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.232 -1.564 -4.142 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.430 -2.486 -4.375 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.656 -1.998 -3.600 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.331 -3.153 -2.857 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.106 -3.992 -3.798 1.00 0.00 N ATOM 1526 H LYS A 104 -10.551 -2.092 -6.494 1.00 0.00 H ATOM 1527 HA LYS A 104 -12.074 0.007 -5.297 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.317 -2.155 -4.100 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.333 -1.067 -3.178 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.661 -2.527 -5.439 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.179 -3.500 -4.064 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.358 -1.228 -2.888 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.366 -1.539 -4.288 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.577 -3.760 -2.355 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.990 -2.760 -2.084 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.283 -3.515 -4.675 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -14.622 -4.854 -4.026 1.00 0.00 H ATOM 1538 N CYS A 105 -8.861 0.236 -5.620 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.719 1.125 -5.487 1.00 0.00 C ATOM 1540 C CYS A 105 -7.861 2.248 -6.517 1.00 0.00 C ATOM 1541 O CYS A 105 -7.967 3.418 -6.154 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.396 0.372 -5.643 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.194 -0.828 -4.276 1.00 0.00 S ATOM 1544 H CYS A 105 -8.704 -0.572 -6.186 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.749 1.523 -4.473 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.374 -0.148 -6.601 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.565 1.078 -5.644 1.00 0.00 H ATOM 1548 N HIS A 106 -7.859 1.852 -7.781 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.987 2.810 -8.866 1.00 0.00 C ATOM 1550 C HIS A 106 -9.425 2.809 -9.386 1.00 0.00 C ATOM 1551 O HIS A 106 -10.059 1.757 -9.467 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.959 2.527 -9.964 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.525 2.677 -9.516 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -5.025 3.851 -8.981 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.490 1.788 -9.528 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.746 3.666 -8.689 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.416 2.387 -9.029 1.00 0.00 N ATOM 1558 H HIS A 106 -7.773 0.897 -8.068 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.762 3.790 -8.445 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -7.109 1.514 -10.336 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.140 3.204 -10.799 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.541 4.695 -8.839 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.538 0.760 -9.887 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.075 4.406 -8.253 1.00 0.00 H ATOM 1565 N GLU A 107 -9.900 3.999 -9.724 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.252 4.148 -10.234 1.00 0.00 C ATOM 1567 C GLU A 107 -11.246 4.973 -11.523 1.00 0.00 C ATOM 1568 O GLU A 107 -12.278 5.119 -12.175 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.167 4.780 -9.183 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.405 3.820 -8.015 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.469 4.370 -7.062 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.379 5.062 -7.567 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -13.349 4.084 -5.852 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.156 5.478 -11.867 1.00 0.00 O ATOM 1575 H GLU A 107 -9.378 4.849 -9.656 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.596 3.135 -10.444 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.720 5.703 -8.814 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.120 5.047 -9.639 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.719 2.849 -8.396 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.472 3.664 -7.472 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.625 2.408 9.032 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.984 5.586 7.872 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.765 3.621 12.259 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.355 -0.757 10.209 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.324 1.181 5.822 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.417 4.222 9.882 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.154 5.422 9.242 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.079 6.496 10.204 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.295 5.954 11.422 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.506 4.540 11.226 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.320 6.650 12.751 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.808 7.933 9.867 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.376 8.535 10.618 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.021 9.822 11.325 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.477 10.884 10.892 1.00 0.00 O HETATM 1597 O2A HEC A 108 -0.814 9.721 12.286 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.942 1.597 10.860 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.039 2.271 12.065 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.470 1.372 13.109 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.635 0.157 12.544 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.307 0.293 11.144 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.683 1.760 14.543 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.073 -1.117 13.204 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.328 -0.974 14.060 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.870 0.600 8.168 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.235 -0.584 8.784 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.293 -1.655 7.817 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.964 -1.126 6.619 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.700 0.277 6.833 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.656 -3.077 8.131 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.877 -1.825 5.294 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.896 -2.947 5.115 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.271 3.214 7.219 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.117 2.542 6.018 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.708 3.459 4.981 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.613 4.681 5.546 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.962 4.533 6.939 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.447 3.078 3.552 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.222 5.974 4.891 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.849 6.187 3.516 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.208 6.555 2.483 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.221 7.739 2.082 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.982 5.646 2.115 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.858 6.599 7.490 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.748 3.997 13.282 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.564 -1.758 10.586 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.186 0.782 4.817 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.904 5.992 13.514 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.725 7.562 12.695 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -2.348 6.903 13.010 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.592 8.022 8.802 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.683 8.535 10.112 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.733 7.823 11.363 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.179 8.756 9.914 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -2.502 0.897 15.184 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.992 2.561 14.809 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.708 2.105 14.678 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.287 -1.866 12.442 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.043 -0.756 15.089 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.941 -0.160 13.673 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.897 -1.903 14.030 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.392 -3.432 7.411 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -1.763 -3.701 8.076 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.075 -3.132 9.136 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.046 -1.106 4.492 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -2.506 -3.865 5.555 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.828 -2.674 5.610 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.081 -3.103 4.052 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.396 2.930 3.037 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.113 3.873 3.061 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.130 2.154 3.522 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.533 6.808 5.519 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.860 6.002 4.759 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.344 5.271 3.196 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.579 6.995 3.571 1.00 0.00 H HETATM 1657 FE HEC A 109 8.671 0.644 3.264 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.942 -1.548 1.894 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.088 -1.145 1.828 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.351 2.686 4.824 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.267 2.603 4.422 1.00 0.00 C HETATM 1662 NA HEC A 109 8.546 -1.000 2.105 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.594 -1.775 1.639 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.092 -2.867 0.840 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.746 -2.759 0.819 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.402 -1.598 1.606 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.758 -3.650 0.126 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.945 -3.907 0.174 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.161 -3.670 -1.318 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.923 -4.826 -1.951 1.00 0.00 C HETATM 1671 O1A HEC A 109 10.644 -5.107 -3.137 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.769 -5.407 -1.238 1.00 0.00 O HETATM 1673 NB HEC A 109 6.644 0.759 3.294 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.748 -0.094 2.672 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.393 0.259 3.024 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.462 1.321 3.854 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.861 1.636 4.025 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.166 -0.451 2.532 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.330 2.065 4.500 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.300 1.163 5.175 1.00 0.00 C HETATM 1681 NC HEC A 109 8.813 2.271 4.465 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.776 2.990 5.034 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.289 4.149 5.724 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.631 4.138 5.577 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.961 2.970 4.794 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.449 5.155 6.457 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.627 5.127 6.107 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.632 5.248 7.628 1.00 0.00 C HETATM 1689 ND HEC A 109 10.681 0.546 3.193 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.590 1.458 3.701 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.938 1.055 3.378 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.851 -0.095 2.677 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.448 -0.416 2.560 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.176 1.808 3.769 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.971 -0.918 2.109 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.200 -0.999 3.010 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.226 0.060 2.632 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.903 0.551 3.562 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.316 0.358 1.422 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.660 -2.296 1.557 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.285 -1.658 1.299 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.619 3.310 5.337 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.080 3.265 4.722 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.184 -4.005 -0.812 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.526 -4.502 0.765 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 5.845 -3.090 -0.079 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.929 -3.925 0.643 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.475 -4.885 0.280 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.196 -3.575 -1.815 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.736 -2.755 -1.461 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.380 -0.382 3.285 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.824 0.013 1.607 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 3.402 -1.499 2.348 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.723 2.733 5.266 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.935 1.644 6.082 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.466 0.991 4.494 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.763 0.210 5.430 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 8.088 5.944 6.851 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 6.719 5.586 5.772 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.929 4.663 7.279 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.631 4.828 5.805 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 11.602 5.620 7.960 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 9.851 5.941 7.940 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 10.448 4.269 8.071 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.658 2.205 2.876 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 13.908 2.629 4.433 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.863 1.135 4.284 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.625 -1.938 1.944 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.294 -0.487 1.162 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.902 -0.842 4.046 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.660 -1.982 2.908 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.807 -3.881 1.303 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.163 -4.568 0.961 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.264 -0.863 -0.300 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.477 -3.111 1.783 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.335 -6.948 2.805 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.389 -2.910 0.526 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.690 -3.373 0.430 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.502 -2.435 -0.309 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.702 -1.407 -0.660 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.385 -1.698 -0.142 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.065 -0.176 -1.438 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.963 -2.612 -0.607 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.872 -2.409 0.602 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.946 -1.371 0.311 1.00 0.00 C HETATM 1746 O1A HEC A 110 -14.110 -1.792 0.136 1.00 0.00 O HETATM 1747 O2A HEC A 110 -12.583 -0.175 0.269 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.633 -2.295 0.873 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.981 -1.175 0.138 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.816 -0.361 -0.117 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.764 -0.981 0.459 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.268 -2.186 1.077 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.821 0.928 -0.885 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.330 -0.541 0.480 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.130 0.904 0.927 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.219 -4.864 2.066 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.900 -4.444 2.086 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.058 -5.465 2.663 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.858 -6.501 2.992 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.204 -6.131 2.623 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.572 -5.352 2.843 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.469 -7.806 3.623 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.164 -7.748 4.413 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.986 -5.454 1.745 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.630 -6.597 2.439 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.800 -7.388 2.736 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.864 -6.731 2.226 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.362 -5.527 1.608 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.789 -8.693 3.478 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.308 -7.136 2.270 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.917 -7.412 0.898 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.630 -8.756 0.875 1.00 0.00 C HETATM 1773 O1D HEC A 110 -11.035 -9.723 1.398 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.757 -8.792 0.335 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.229 -4.781 0.873 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.415 0.093 -0.800 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.482 -2.790 2.089 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.180 -7.924 3.266 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.157 0.346 -1.738 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -9.631 -0.462 -2.326 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -9.673 0.481 -0.816 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.269 -1.892 -1.365 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.139 -3.624 -0.974 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.358 -3.351 0.854 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.278 -2.068 1.450 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -3.944 0.718 -1.947 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.645 1.553 -0.540 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.878 1.450 -0.725 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.766 -1.171 1.168 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -2.040 1.265 1.406 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -0.303 0.955 1.635 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.905 1.525 0.060 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.094 -6.270 2.503 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.198 -4.510 2.260 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.345 -5.193 3.898 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.250 -8.123 4.314 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.138 -8.568 5.131 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.321 -7.838 3.728 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.102 -6.798 4.943 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -7.706 -9.514 2.766 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -6.940 -8.716 4.160 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -8.714 -8.796 4.046 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.412 -8.049 2.857 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.895 -6.340 2.728 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.638 -6.631 0.657 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.128 -7.423 0.146 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.740 1.490 -8.657 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.183 4.499 -8.009 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.893 1.773 -11.982 1.00 0.00 C HETATM 1810 CHC HEC A 111 -3.066 -1.654 -9.288 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.698 1.286 -5.350 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.738 2.847 -9.755 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.182 4.038 -9.321 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.407 4.750 -10.431 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.212 3.997 -11.534 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.500 2.811 -11.118 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.636 4.294 -12.943 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.098 6.079 -10.330 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.470 6.117 -10.996 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.602 7.326 -11.910 1.00 0.00 C HETATM 1821 O1A HEC A 111 1.853 7.365 -12.910 1.00 0.00 O HETATM 1822 O2A HEC A 111 3.449 8.189 -11.592 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.993 0.332 -10.309 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.470 0.577 -11.566 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.605 -0.593 -12.402 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.207 -1.545 -11.658 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.451 -0.974 -10.355 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.145 -0.687 -13.828 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.572 -2.942 -12.066 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.466 -3.967 -11.830 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.705 0.119 -7.535 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.272 -1.067 -7.967 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.987 -1.704 -6.886 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.856 -0.910 -5.802 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.059 0.226 -6.201 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.725 -3.006 -6.994 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.415 -1.126 -4.426 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.228 -2.545 -3.896 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.526 2.664 -7.028 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.931 2.381 -5.735 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.444 3.390 -4.825 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.746 4.283 -5.559 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.795 3.835 -6.931 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.692 3.404 -3.344 1.00 0.00 C HETATM 1845 CAD HEC A 111 -0.038 5.518 -5.083 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.971 6.680 -4.756 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.185 7.953 -4.477 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.088 8.678 -5.458 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.130 8.177 -3.288 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.325 5.440 -7.797 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.732 1.919 -13.050 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.409 -2.672 -9.473 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.045 1.242 -4.318 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 1.149 5.255 -12.973 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.309 3.511 -13.293 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 -0.243 4.332 -13.587 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.487 6.844 -10.808 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.243 6.333 -9.280 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.244 6.173 -10.230 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.611 5.214 -11.590 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.784 -0.067 -14.457 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.115 -0.339 -13.902 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -1.203 -1.723 -14.161 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.441 -3.271 -11.497 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.769 -4.654 -11.040 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.287 -4.526 -12.749 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.552 -3.453 -11.534 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -5.798 -2.823 -6.935 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.489 -3.479 -7.948 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.423 -3.663 -6.178 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.922 -0.453 -3.724 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -4.175 -2.522 -2.807 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -5.070 -3.163 -4.206 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -3.304 -2.963 -4.295 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.765 3.401 -3.156 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -1.241 2.520 -2.892 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.249 4.300 -2.910 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.522 5.290 -4.177 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.647 5.865 -5.857 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.638 6.860 -5.599 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.561 6.435 -3.872 1.00 0.00 H