ATOM 1 N ALA A 1 0.234 3.484 22.633 1.00 0.00 N ATOM 2 CA ALA A 1 0.202 3.366 21.185 1.00 0.00 C ATOM 3 C ALA A 1 -0.909 4.260 20.629 1.00 0.00 C ATOM 4 O ALA A 1 -2.009 4.303 21.178 1.00 0.00 O ATOM 5 CB ALA A 1 0.019 1.898 20.795 1.00 0.00 C ATOM 6 H1 ALA A 1 1.141 3.188 22.976 1.00 0.00 H ATOM 7 H2 ALA A 1 0.071 4.449 22.897 1.00 0.00 H ATOM 8 HA ALA A 1 1.162 3.714 20.802 1.00 0.00 H ATOM 9 HB1 ALA A 1 0.579 1.266 21.485 1.00 0.00 H ATOM 10 HB2 ALA A 1 -1.039 1.639 20.843 1.00 0.00 H ATOM 11 HB3 ALA A 1 0.386 1.743 19.781 1.00 0.00 H ATOM 12 N PRO A 2 -0.575 4.969 19.518 1.00 0.00 N ATOM 13 CA PRO A 2 -1.531 5.859 18.882 1.00 0.00 C ATOM 14 C PRO A 2 -2.582 5.067 18.102 1.00 0.00 C ATOM 15 O PRO A 2 -2.271 4.041 17.499 1.00 0.00 O ATOM 16 CB PRO A 2 -0.695 6.768 17.997 1.00 0.00 C ATOM 17 CG PRO A 2 0.637 6.058 17.811 1.00 0.00 C ATOM 18 CD PRO A 2 0.718 4.943 18.840 1.00 0.00 C ATOM 19 HA PRO A 2 -2.036 6.377 19.573 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.184 6.937 17.038 1.00 0.00 H ATOM 21 HB3 PRO A 2 -0.555 7.744 18.460 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.716 5.653 16.802 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.463 6.757 17.940 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.897 3.978 18.365 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.536 5.109 19.541 1.00 0.00 H ATOM 26 N LYS A 3 -3.806 5.573 18.140 1.00 0.00 N ATOM 27 CA LYS A 3 -4.905 4.925 17.444 1.00 0.00 C ATOM 28 C LYS A 3 -4.784 5.196 15.943 1.00 0.00 C ATOM 29 O LYS A 3 -4.131 6.154 15.532 1.00 0.00 O ATOM 30 CB LYS A 3 -6.246 5.359 18.040 1.00 0.00 C ATOM 31 CG LYS A 3 -6.750 4.335 19.060 1.00 0.00 C ATOM 32 CD LYS A 3 -7.824 3.434 18.447 1.00 0.00 C ATOM 33 CE LYS A 3 -8.664 2.765 19.537 1.00 0.00 C ATOM 34 NZ LYS A 3 -9.705 3.693 20.032 1.00 0.00 N ATOM 35 H LYS A 3 -4.051 6.408 18.632 1.00 0.00 H ATOM 36 HA LYS A 3 -4.811 3.852 17.611 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.138 6.332 18.520 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.981 5.477 17.244 1.00 0.00 H ATOM 39 HG2 LYS A 3 -5.917 3.726 19.411 1.00 0.00 H ATOM 40 HG3 LYS A 3 -7.156 4.852 19.929 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.470 4.023 17.796 1.00 0.00 H ATOM 42 HD3 LYS A 3 -7.354 2.672 17.826 1.00 0.00 H ATOM 43 HE2 LYS A 3 -9.132 1.863 19.141 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.022 2.455 20.361 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -9.304 4.511 20.477 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.302 4.028 19.285 1.00 0.00 H ATOM 47 N ALA A 4 -5.422 4.334 15.165 1.00 0.00 N ATOM 48 CA ALA A 4 -5.393 4.467 13.719 1.00 0.00 C ATOM 49 C ALA A 4 -6.091 5.768 13.317 1.00 0.00 C ATOM 50 O ALA A 4 -6.975 6.247 14.025 1.00 0.00 O ATOM 51 CB ALA A 4 -6.040 3.237 13.079 1.00 0.00 C ATOM 52 H ALA A 4 -5.951 3.557 15.507 1.00 0.00 H ATOM 53 HA ALA A 4 -4.348 4.515 13.411 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.037 2.413 13.792 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.067 3.471 12.798 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.477 2.951 12.191 1.00 0.00 H ATOM 57 N PRO A 5 -5.655 6.318 12.151 1.00 0.00 N ATOM 58 CA PRO A 5 -6.228 7.554 11.647 1.00 0.00 C ATOM 59 C PRO A 5 -7.618 7.312 11.054 1.00 0.00 C ATOM 60 O PRO A 5 -7.930 6.202 10.626 1.00 0.00 O ATOM 61 CB PRO A 5 -5.227 8.063 10.623 1.00 0.00 C ATOM 62 CG PRO A 5 -4.363 6.867 10.255 1.00 0.00 C ATOM 63 CD PRO A 5 -4.610 5.778 11.286 1.00 0.00 C ATOM 64 HA PRO A 5 -6.359 8.206 12.394 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.734 8.463 9.746 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.621 8.869 11.037 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.612 6.510 9.255 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.310 7.147 10.240 1.00 0.00 H ATOM 69 HD2 PRO A 5 -4.928 4.850 10.813 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.705 5.555 11.851 1.00 0.00 H ATOM 71 N ALA A 6 -8.416 8.370 11.048 1.00 0.00 N ATOM 72 CA ALA A 6 -9.765 8.287 10.516 1.00 0.00 C ATOM 73 C ALA A 6 -9.711 7.755 9.083 1.00 0.00 C ATOM 74 O ALA A 6 -8.630 7.522 8.543 1.00 0.00 O ATOM 75 CB ALA A 6 -10.434 9.660 10.603 1.00 0.00 C ATOM 76 H ALA A 6 -8.154 9.270 11.398 1.00 0.00 H ATOM 77 HA ALA A 6 -10.323 7.585 11.135 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.743 10.425 10.247 1.00 0.00 H ATOM 79 HB2 ALA A 6 -11.332 9.667 9.985 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.704 9.868 11.638 1.00 0.00 H ATOM 81 N ASP A 7 -10.891 7.577 8.506 1.00 0.00 N ATOM 82 CA ASP A 7 -10.992 7.076 7.146 1.00 0.00 C ATOM 83 C ASP A 7 -10.959 8.253 6.170 1.00 0.00 C ATOM 84 O ASP A 7 -11.160 9.400 6.567 1.00 0.00 O ATOM 85 CB ASP A 7 -12.306 6.322 6.933 1.00 0.00 C ATOM 86 CG ASP A 7 -12.485 5.077 7.804 1.00 0.00 C ATOM 87 OD1 ASP A 7 -11.580 4.216 7.757 1.00 0.00 O ATOM 88 OD2 ASP A 7 -13.524 5.014 8.497 1.00 0.00 O ATOM 89 H ASP A 7 -11.765 7.769 8.952 1.00 0.00 H ATOM 90 HA ASP A 7 -10.139 6.408 7.023 1.00 0.00 H ATOM 91 HB2 ASP A 7 -13.134 7.004 7.125 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.372 6.027 5.886 1.00 0.00 H ATOM 93 N GLY A 8 -10.703 7.930 4.911 1.00 0.00 N ATOM 94 CA GLY A 8 -10.640 8.946 3.874 1.00 0.00 C ATOM 95 C GLY A 8 -9.196 9.384 3.622 1.00 0.00 C ATOM 96 O GLY A 8 -8.957 10.433 3.026 1.00 0.00 O ATOM 97 H GLY A 8 -10.540 6.995 4.596 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.073 8.558 2.952 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.239 9.808 4.169 1.00 0.00 H ATOM 100 N LEU A 9 -8.271 8.558 4.088 1.00 0.00 N ATOM 101 CA LEU A 9 -6.857 8.846 3.921 1.00 0.00 C ATOM 102 C LEU A 9 -6.458 8.593 2.466 1.00 0.00 C ATOM 103 O LEU A 9 -6.125 7.467 2.097 1.00 0.00 O ATOM 104 CB LEU A 9 -6.025 8.056 4.933 1.00 0.00 C ATOM 105 CG LEU A 9 -4.511 8.066 4.711 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.082 6.909 3.807 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.045 9.420 4.171 1.00 0.00 C ATOM 108 H LEU A 9 -8.474 7.706 4.572 1.00 0.00 H ATOM 109 HA LEU A 9 -6.711 9.904 4.140 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.229 8.451 5.929 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.367 7.021 4.925 1.00 0.00 H ATOM 112 HG LEU A 9 -4.024 7.919 5.675 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.954 6.310 3.545 1.00 0.00 H ATOM 114 HD12 LEU A 9 -3.629 7.307 2.899 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.358 6.287 4.332 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.706 10.205 4.539 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.027 9.614 4.507 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.072 9.404 3.081 1.00 0.00 H ATOM 119 N LYS A 10 -6.504 9.657 1.679 1.00 0.00 N ATOM 120 CA LYS A 10 -6.152 9.564 0.272 1.00 0.00 C ATOM 121 C LYS A 10 -4.651 9.809 0.109 1.00 0.00 C ATOM 122 O LYS A 10 -4.059 10.580 0.863 1.00 0.00 O ATOM 123 CB LYS A 10 -7.023 10.506 -0.562 1.00 0.00 C ATOM 124 CG LYS A 10 -6.495 10.616 -1.994 1.00 0.00 C ATOM 125 CD LYS A 10 -7.201 11.742 -2.753 1.00 0.00 C ATOM 126 CE LYS A 10 -7.896 11.205 -4.006 1.00 0.00 C ATOM 127 NZ LYS A 10 -9.360 11.137 -3.798 1.00 0.00 N ATOM 128 H LYS A 10 -6.776 10.569 1.987 1.00 0.00 H ATOM 129 HA LYS A 10 -6.374 8.548 -0.054 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.050 10.142 -0.576 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.042 11.494 -0.101 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.421 10.803 -1.976 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.646 9.671 -2.515 1.00 0.00 H ATOM 134 HD2 LYS A 10 -7.934 12.220 -2.103 1.00 0.00 H ATOM 135 HD3 LYS A 10 -6.477 12.506 -3.034 1.00 0.00 H ATOM 136 HE2 LYS A 10 -7.674 11.850 -4.857 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.510 10.215 -4.248 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -9.604 10.548 -3.009 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -9.761 12.050 -3.618 1.00 0.00 H ATOM 140 N MET A 11 -4.078 9.138 -0.879 1.00 0.00 N ATOM 141 CA MET A 11 -2.657 9.272 -1.150 1.00 0.00 C ATOM 142 C MET A 11 -2.417 9.892 -2.528 1.00 0.00 C ATOM 143 O MET A 11 -2.396 9.186 -3.535 1.00 0.00 O ATOM 144 CB MET A 11 -1.992 7.896 -1.087 1.00 0.00 C ATOM 145 CG MET A 11 -2.490 7.102 0.123 1.00 0.00 C ATOM 146 SD MET A 11 -2.148 5.364 -0.105 1.00 0.00 S ATOM 147 CE MET A 11 -0.364 5.391 -0.062 1.00 0.00 C ATOM 148 H MET A 11 -4.567 8.513 -1.488 1.00 0.00 H ATOM 149 HA MET A 11 -2.272 9.935 -0.374 1.00 0.00 H ATOM 150 HB2 MET A 11 -2.205 7.343 -2.002 1.00 0.00 H ATOM 151 HB3 MET A 11 -0.910 8.012 -1.029 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.003 7.460 1.029 1.00 0.00 H ATOM 153 HG3 MET A 11 -3.561 7.256 0.254 1.00 0.00 H ATOM 154 HE1 MET A 11 -0.017 6.423 -0.009 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.014 4.845 0.814 1.00 0.00 H ATOM 156 HE3 MET A 11 0.028 4.922 -0.964 1.00 0.00 H ATOM 157 N GLU A 12 -2.244 11.205 -2.529 1.00 0.00 N ATOM 158 CA GLU A 12 -2.007 11.928 -3.767 1.00 0.00 C ATOM 159 C GLU A 12 -0.526 12.288 -3.897 1.00 0.00 C ATOM 160 O GLU A 12 -0.166 13.464 -3.889 1.00 0.00 O ATOM 161 CB GLU A 12 -2.884 13.179 -3.848 1.00 0.00 C ATOM 162 CG GLU A 12 -2.769 13.842 -5.222 1.00 0.00 C ATOM 163 CD GLU A 12 -1.772 15.003 -5.188 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.785 15.733 -4.174 1.00 0.00 O ATOM 165 OE2 GLU A 12 -1.019 15.133 -6.178 1.00 0.00 O ATOM 166 H GLU A 12 -2.263 11.773 -1.706 1.00 0.00 H ATOM 167 HA GLU A 12 -2.293 11.241 -4.563 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.924 12.913 -3.655 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.588 13.886 -3.073 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.451 13.106 -5.959 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.747 14.207 -5.537 1.00 0.00 H ATOM 172 N ALA A 13 0.293 11.253 -4.014 1.00 0.00 N ATOM 173 CA ALA A 13 1.727 11.445 -4.146 1.00 0.00 C ATOM 174 C ALA A 13 2.147 11.153 -5.588 1.00 0.00 C ATOM 175 O ALA A 13 3.258 11.488 -5.995 1.00 0.00 O ATOM 176 CB ALA A 13 2.456 10.557 -3.135 1.00 0.00 C ATOM 177 H ALA A 13 -0.008 10.300 -4.020 1.00 0.00 H ATOM 178 HA ALA A 13 1.945 12.488 -3.917 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.758 9.828 -2.722 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.273 10.035 -3.634 1.00 0.00 H ATOM 181 HB3 ALA A 13 2.856 11.174 -2.331 1.00 0.00 H ATOM 182 N THR A 14 1.235 10.532 -6.321 1.00 0.00 N ATOM 183 CA THR A 14 1.497 10.191 -7.709 1.00 0.00 C ATOM 184 C THR A 14 0.351 10.672 -8.602 1.00 0.00 C ATOM 185 O THR A 14 -0.644 11.203 -8.109 1.00 0.00 O ATOM 186 CB THR A 14 1.736 8.682 -7.788 1.00 0.00 C ATOM 187 OG1 THR A 14 0.431 8.118 -7.691 1.00 0.00 O ATOM 188 CG2 THR A 14 2.469 8.140 -6.560 1.00 0.00 C ATOM 189 H THR A 14 0.333 10.263 -5.983 1.00 0.00 H ATOM 190 HA THR A 14 2.395 10.719 -8.030 1.00 0.00 H ATOM 191 HB THR A 14 2.264 8.419 -8.705 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.021 8.441 -6.859 1.00 0.00 H ATOM 193 HG21 THR A 14 1.941 8.447 -5.657 1.00 0.00 H ATOM 194 HG22 THR A 14 2.503 7.052 -6.608 1.00 0.00 H ATOM 195 HG23 THR A 14 3.484 8.535 -6.539 1.00 0.00 H ATOM 196 N LYS A 15 0.529 10.470 -9.899 1.00 0.00 N ATOM 197 CA LYS A 15 -0.478 10.877 -10.865 1.00 0.00 C ATOM 198 C LYS A 15 -1.753 10.062 -10.640 1.00 0.00 C ATOM 199 O LYS A 15 -2.801 10.374 -11.204 1.00 0.00 O ATOM 200 CB LYS A 15 0.074 10.776 -12.288 1.00 0.00 C ATOM 201 CG LYS A 15 -0.860 11.462 -13.288 1.00 0.00 C ATOM 202 CD LYS A 15 -0.068 12.317 -14.279 1.00 0.00 C ATOM 203 CE LYS A 15 -0.973 13.345 -14.961 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.233 14.602 -15.212 1.00 0.00 N ATOM 205 H LYS A 15 1.340 10.038 -10.291 1.00 0.00 H ATOM 206 HA LYS A 15 -0.702 11.927 -10.680 1.00 0.00 H ATOM 207 HB2 LYS A 15 1.061 11.235 -12.333 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.198 9.728 -12.561 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.435 10.711 -13.828 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.575 12.087 -12.753 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.741 12.829 -13.759 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.392 11.677 -15.032 1.00 0.00 H ATOM 213 HE2 LYS A 15 -1.346 12.942 -15.903 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.842 13.547 -14.334 1.00 0.00 H ATOM 215 HZ1 LYS A 15 0.500 14.480 -15.902 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -0.840 15.339 -15.555 1.00 0.00 H ATOM 217 N GLN A 16 -1.622 9.033 -9.816 1.00 0.00 N ATOM 218 CA GLN A 16 -2.751 8.170 -9.510 1.00 0.00 C ATOM 219 C GLN A 16 -2.917 8.030 -7.996 1.00 0.00 C ATOM 220 O GLN A 16 -2.248 7.210 -7.368 1.00 0.00 O ATOM 221 CB GLN A 16 -2.590 6.801 -10.174 1.00 0.00 C ATOM 222 CG GLN A 16 -2.206 6.947 -11.647 1.00 0.00 C ATOM 223 CD GLN A 16 -3.437 6.830 -12.549 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.803 7.747 -13.266 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.052 5.654 -12.473 1.00 0.00 N ATOM 226 H GLN A 16 -0.766 8.786 -9.361 1.00 0.00 H ATOM 227 HA GLN A 16 -3.621 8.672 -9.933 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.825 6.227 -9.650 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.521 6.241 -10.091 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.724 7.912 -11.807 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.480 6.180 -11.916 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.700 4.943 -11.864 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.868 5.480 -13.025 1.00 0.00 H ATOM 234 N PRO A 17 -3.835 8.863 -7.439 1.00 0.00 N ATOM 235 CA PRO A 17 -4.098 8.840 -6.010 1.00 0.00 C ATOM 236 C PRO A 17 -4.926 7.613 -5.624 1.00 0.00 C ATOM 237 O PRO A 17 -5.497 6.948 -6.488 1.00 0.00 O ATOM 238 CB PRO A 17 -4.808 10.152 -5.719 1.00 0.00 C ATOM 239 CG PRO A 17 -5.331 10.649 -7.057 1.00 0.00 C ATOM 240 CD PRO A 17 -4.646 9.847 -8.151 1.00 0.00 C ATOM 241 HA PRO A 17 -3.240 8.762 -5.501 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.624 10.005 -5.011 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.126 10.875 -5.273 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.412 10.527 -7.114 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.123 11.712 -7.176 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.374 9.363 -8.802 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.029 10.485 -8.783 1.00 0.00 H ATOM 248 N VAL A 18 -4.966 7.350 -4.326 1.00 0.00 N ATOM 249 CA VAL A 18 -5.715 6.214 -3.816 1.00 0.00 C ATOM 250 C VAL A 18 -6.247 6.544 -2.420 1.00 0.00 C ATOM 251 O VAL A 18 -5.640 7.327 -1.690 1.00 0.00 O ATOM 252 CB VAL A 18 -4.843 4.957 -3.842 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.535 3.794 -3.128 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.470 4.577 -5.276 1.00 0.00 C ATOM 255 H VAL A 18 -4.500 7.895 -3.630 1.00 0.00 H ATOM 256 HA VAL A 18 -6.561 6.051 -4.484 1.00 0.00 H ATOM 257 HB VAL A 18 -3.921 5.179 -3.304 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.615 3.895 -3.233 1.00 0.00 H ATOM 259 HG12 VAL A 18 -5.214 2.852 -3.572 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.269 3.807 -2.071 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.329 4.735 -5.928 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.640 5.198 -5.612 1.00 0.00 H ATOM 263 HG23 VAL A 18 -4.177 3.528 -5.309 1.00 0.00 H ATOM 264 N VAL A 19 -7.375 5.932 -2.091 1.00 0.00 N ATOM 265 CA VAL A 19 -7.995 6.152 -0.795 1.00 0.00 C ATOM 266 C VAL A 19 -7.999 4.840 -0.007 1.00 0.00 C ATOM 267 O VAL A 19 -8.684 3.889 -0.382 1.00 0.00 O ATOM 268 CB VAL A 19 -9.394 6.744 -0.979 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.171 6.732 0.339 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.319 8.158 -1.558 1.00 0.00 C ATOM 271 H VAL A 19 -7.862 5.297 -2.690 1.00 0.00 H ATOM 272 HA VAL A 19 -7.387 6.881 -0.259 1.00 0.00 H ATOM 273 HB VAL A 19 -9.932 6.118 -1.691 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.600 7.259 1.103 1.00 0.00 H ATOM 275 HG12 VAL A 19 -11.132 7.226 0.199 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.335 5.701 0.655 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.284 8.397 -1.801 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.926 8.213 -2.462 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.695 8.872 -0.825 1.00 0.00 H ATOM 280 N PHE A 20 -7.227 4.832 1.069 1.00 0.00 N ATOM 281 CA PHE A 20 -7.134 3.652 1.913 1.00 0.00 C ATOM 282 C PHE A 20 -8.078 3.759 3.112 1.00 0.00 C ATOM 283 O PHE A 20 -8.714 4.792 3.316 1.00 0.00 O ATOM 284 CB PHE A 20 -5.690 3.609 2.418 1.00 0.00 C ATOM 285 CG PHE A 20 -5.340 2.338 3.194 1.00 0.00 C ATOM 286 CD1 PHE A 20 -5.035 1.176 2.514 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.329 2.352 4.574 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.706 -0.020 3.244 1.00 0.00 C ATOM 289 CE2 PHE A 20 -5.000 1.156 5.305 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.704 0.029 4.603 1.00 0.00 C ATOM 291 H PHE A 20 -6.674 5.609 1.367 1.00 0.00 H ATOM 292 HA PHE A 20 -7.416 2.787 1.314 1.00 0.00 H ATOM 293 HB2 PHE A 20 -5.015 3.700 1.567 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.514 4.473 3.059 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.043 1.165 1.424 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.570 3.270 5.111 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.463 -0.944 2.720 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.988 1.154 6.394 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.415 -0.944 5.078 1.00 0.00 H ATOM 300 N ASN A 21 -8.140 2.677 3.874 1.00 0.00 N ATOM 301 CA ASN A 21 -8.996 2.636 5.047 1.00 0.00 C ATOM 302 C ASN A 21 -8.353 1.744 6.112 1.00 0.00 C ATOM 303 O ASN A 21 -7.890 0.646 5.809 1.00 0.00 O ATOM 304 CB ASN A 21 -10.368 2.051 4.707 1.00 0.00 C ATOM 305 CG ASN A 21 -11.131 2.965 3.746 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.954 3.775 4.139 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.811 2.792 2.467 1.00 0.00 N ATOM 308 H ASN A 21 -7.619 1.841 3.702 1.00 0.00 H ATOM 309 HA ASN A 21 -9.088 3.672 5.371 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.247 1.066 4.258 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.947 1.916 5.621 1.00 0.00 H ATOM 312 HD21 ASN A 21 -10.126 2.110 2.211 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.256 3.343 1.760 1.00 0.00 H ATOM 314 N HIS A 22 -8.346 2.251 7.336 1.00 0.00 N ATOM 315 CA HIS A 22 -7.767 1.514 8.447 1.00 0.00 C ATOM 316 C HIS A 22 -8.849 0.669 9.121 1.00 0.00 C ATOM 317 O HIS A 22 -8.547 -0.181 9.958 1.00 0.00 O ATOM 318 CB HIS A 22 -7.063 2.463 9.420 1.00 0.00 C ATOM 319 CG HIS A 22 -5.637 2.784 9.041 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.297 3.874 8.260 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.470 2.148 9.345 1.00 0.00 C ATOM 322 CE1 HIS A 22 -3.981 3.884 8.106 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.470 2.813 8.779 1.00 0.00 N ATOM 324 H HIS A 22 -8.725 3.145 7.574 1.00 0.00 H ATOM 325 HA HIS A 22 -7.012 0.852 8.024 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.631 3.391 9.480 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.073 2.018 10.415 1.00 0.00 H ATOM 328 HD1 HIS A 22 -5.935 4.541 7.876 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.374 1.247 9.951 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.407 4.618 7.541 1.00 0.00 H ATOM 331 N SER A 23 -10.088 0.930 8.731 1.00 0.00 N ATOM 332 CA SER A 23 -11.217 0.204 9.288 1.00 0.00 C ATOM 333 C SER A 23 -11.485 -1.058 8.465 1.00 0.00 C ATOM 334 O SER A 23 -12.352 -1.858 8.813 1.00 0.00 O ATOM 335 CB SER A 23 -12.468 1.083 9.335 1.00 0.00 C ATOM 336 OG SER A 23 -12.551 1.829 10.546 1.00 0.00 O ATOM 337 H SER A 23 -10.325 1.622 8.050 1.00 0.00 H ATOM 338 HA SER A 23 -10.919 -0.058 10.303 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.462 1.768 8.487 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.355 0.457 9.233 1.00 0.00 H ATOM 341 HG SER A 23 -11.634 1.992 10.911 1.00 0.00 H ATOM 342 N THR A 24 -10.725 -1.196 7.388 1.00 0.00 N ATOM 343 CA THR A 24 -10.870 -2.346 6.512 1.00 0.00 C ATOM 344 C THR A 24 -9.738 -3.347 6.754 1.00 0.00 C ATOM 345 O THR A 24 -9.930 -4.553 6.610 1.00 0.00 O ATOM 346 CB THR A 24 -10.933 -1.837 5.071 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.202 -1.194 4.985 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.023 -2.975 4.052 1.00 0.00 C ATOM 349 H THR A 24 -10.022 -0.540 7.112 1.00 0.00 H ATOM 350 HA THR A 24 -11.803 -2.852 6.761 1.00 0.00 H ATOM 351 HB THR A 24 -10.089 -1.184 4.851 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.083 -0.236 4.722 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.876 -3.929 4.558 1.00 0.00 H ATOM 354 HG22 THR A 24 -12.005 -2.963 3.579 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.253 -2.844 3.292 1.00 0.00 H ATOM 356 N HIS A 25 -8.583 -2.809 7.118 1.00 0.00 N ATOM 357 CA HIS A 25 -7.421 -3.639 7.381 1.00 0.00 C ATOM 358 C HIS A 25 -7.236 -3.800 8.891 1.00 0.00 C ATOM 359 O HIS A 25 -6.108 -3.859 9.380 1.00 0.00 O ATOM 360 CB HIS A 25 -6.180 -3.072 6.689 1.00 0.00 C ATOM 361 CG HIS A 25 -6.314 -2.951 5.190 1.00 0.00 C ATOM 362 ND1 HIS A 25 -7.080 -1.970 4.583 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.773 -3.695 4.183 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.996 -2.127 3.270 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.186 -3.197 3.024 1.00 0.00 N ATOM 366 H HIS A 25 -8.436 -1.826 7.233 1.00 0.00 H ATOM 367 HA HIS A 25 -7.628 -4.616 6.943 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.962 -2.088 7.105 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.326 -3.710 6.916 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.606 -1.263 5.055 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.113 -4.553 4.310 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.488 -1.510 2.518 1.00 0.00 H ATOM 373 N LYS A 26 -8.360 -3.867 9.589 1.00 0.00 N ATOM 374 CA LYS A 26 -8.337 -4.019 11.034 1.00 0.00 C ATOM 375 C LYS A 26 -7.784 -5.401 11.388 1.00 0.00 C ATOM 376 O LYS A 26 -7.043 -5.548 12.358 1.00 0.00 O ATOM 377 CB LYS A 26 -9.720 -3.740 11.625 1.00 0.00 C ATOM 378 CG LYS A 26 -10.249 -2.380 11.163 1.00 0.00 C ATOM 379 CD LYS A 26 -11.658 -2.128 11.704 1.00 0.00 C ATOM 380 CE LYS A 26 -11.606 -1.518 13.106 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.897 -0.874 13.438 1.00 0.00 N ATOM 382 H LYS A 26 -9.273 -3.818 9.184 1.00 0.00 H ATOM 383 HA LYS A 26 -7.658 -3.264 11.431 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.413 -4.525 11.324 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.666 -3.762 12.713 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.579 -1.591 11.503 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.261 -2.342 10.074 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.195 -1.459 11.031 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.214 -3.066 11.732 1.00 0.00 H ATOM 390 HE2 LYS A 26 -11.380 -2.292 13.838 1.00 0.00 H ATOM 391 HE3 LYS A 26 -10.803 -0.783 13.159 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.051 -0.826 14.440 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.950 0.076 13.088 1.00 0.00 H ATOM 394 N SER A 27 -8.166 -6.380 10.581 1.00 0.00 N ATOM 395 CA SER A 27 -7.719 -7.746 10.797 1.00 0.00 C ATOM 396 C SER A 27 -6.245 -7.881 10.410 1.00 0.00 C ATOM 397 O SER A 27 -5.597 -8.868 10.753 1.00 0.00 O ATOM 398 CB SER A 27 -8.570 -8.736 10.000 1.00 0.00 C ATOM 399 OG SER A 27 -8.464 -8.522 8.595 1.00 0.00 O ATOM 400 H SER A 27 -8.769 -6.253 9.793 1.00 0.00 H ATOM 401 HA SER A 27 -7.853 -7.928 11.863 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.258 -9.754 10.236 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.613 -8.644 10.303 1.00 0.00 H ATOM 404 HG SER A 27 -9.115 -7.820 8.306 1.00 0.00 H ATOM 405 N VAL A 28 -5.758 -6.874 9.699 1.00 0.00 N ATOM 406 CA VAL A 28 -4.373 -6.868 9.261 1.00 0.00 C ATOM 407 C VAL A 28 -3.496 -6.270 10.363 1.00 0.00 C ATOM 408 O VAL A 28 -3.878 -5.291 11.003 1.00 0.00 O ATOM 409 CB VAL A 28 -4.248 -6.126 7.929 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.827 -6.232 7.373 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.273 -6.640 6.917 1.00 0.00 C ATOM 412 H VAL A 28 -6.292 -6.074 9.424 1.00 0.00 H ATOM 413 HA VAL A 28 -4.075 -7.904 9.099 1.00 0.00 H ATOM 414 HB VAL A 28 -4.458 -5.072 8.112 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.134 -6.448 8.186 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.784 -7.035 6.637 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.550 -5.290 6.900 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.225 -6.813 7.419 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.408 -5.899 6.128 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.917 -7.573 6.481 1.00 0.00 H ATOM 421 N LYS A 29 -2.337 -6.884 10.552 1.00 0.00 N ATOM 422 CA LYS A 29 -1.404 -6.425 11.566 1.00 0.00 C ATOM 423 C LYS A 29 -0.803 -5.086 11.132 1.00 0.00 C ATOM 424 O LYS A 29 -0.437 -4.914 9.970 1.00 0.00 O ATOM 425 CB LYS A 29 -0.358 -7.502 11.859 1.00 0.00 C ATOM 426 CG LYS A 29 -0.478 -8.006 13.299 1.00 0.00 C ATOM 427 CD LYS A 29 0.647 -8.988 13.632 1.00 0.00 C ATOM 428 CE LYS A 29 0.134 -10.429 13.635 1.00 0.00 C ATOM 429 NZ LYS A 29 0.406 -11.080 12.334 1.00 0.00 N ATOM 430 H LYS A 29 -2.034 -7.680 10.028 1.00 0.00 H ATOM 431 HA LYS A 29 -1.970 -6.267 12.484 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.484 -8.335 11.167 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.641 -7.099 11.693 1.00 0.00 H ATOM 434 HG2 LYS A 29 -0.444 -7.162 13.987 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.443 -8.493 13.438 1.00 0.00 H ATOM 436 HD2 LYS A 29 1.451 -8.887 12.902 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.070 -8.746 14.607 1.00 0.00 H ATOM 438 HE2 LYS A 29 0.614 -10.991 14.437 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.937 -10.440 13.837 1.00 0.00 H ATOM 440 HZ1 LYS A 29 0.161 -12.064 12.343 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -0.120 -10.653 11.579 1.00 0.00 H ATOM 442 N CYS A 30 -0.720 -4.173 12.088 1.00 0.00 N ATOM 443 CA CYS A 30 -0.171 -2.855 11.819 1.00 0.00 C ATOM 444 C CYS A 30 1.263 -3.027 11.314 1.00 0.00 C ATOM 445 O CYS A 30 1.746 -2.222 10.519 1.00 0.00 O ATOM 446 CB CYS A 30 -0.238 -1.951 13.051 1.00 0.00 C ATOM 447 SG CYS A 30 -1.804 -2.053 13.993 1.00 0.00 S ATOM 448 H CYS A 30 -1.020 -4.321 13.031 1.00 0.00 H ATOM 449 HA CYS A 30 -0.800 -2.405 11.051 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.587 -2.206 13.717 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.086 -0.919 12.736 1.00 0.00 H ATOM 452 N GLY A 31 1.905 -4.081 11.797 1.00 0.00 N ATOM 453 CA GLY A 31 3.274 -4.368 11.406 1.00 0.00 C ATOM 454 C GLY A 31 3.323 -5.030 10.027 1.00 0.00 C ATOM 455 O GLY A 31 4.402 -5.300 9.502 1.00 0.00 O ATOM 456 H GLY A 31 1.505 -4.731 12.444 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.853 -3.445 11.391 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.737 -5.023 12.144 1.00 0.00 H ATOM 459 N ASP A 32 2.141 -5.271 9.480 1.00 0.00 N ATOM 460 CA ASP A 32 2.035 -5.896 8.172 1.00 0.00 C ATOM 461 C ASP A 32 2.266 -4.842 7.088 1.00 0.00 C ATOM 462 O ASP A 32 2.736 -5.162 5.997 1.00 0.00 O ATOM 463 CB ASP A 32 0.643 -6.496 7.960 1.00 0.00 C ATOM 464 CG ASP A 32 0.510 -7.401 6.733 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.019 -6.992 5.668 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.097 -8.483 6.889 1.00 0.00 O ATOM 467 H ASP A 32 1.268 -5.048 9.913 1.00 0.00 H ATOM 468 HA ASP A 32 2.796 -6.676 8.165 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.372 -7.069 8.847 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.077 -5.683 7.873 1.00 0.00 H ATOM 471 N CYS A 33 1.925 -3.607 7.425 1.00 0.00 N ATOM 472 CA CYS A 33 2.089 -2.504 6.494 1.00 0.00 C ATOM 473 C CYS A 33 3.213 -1.603 7.009 1.00 0.00 C ATOM 474 O CYS A 33 4.169 -1.324 6.288 1.00 0.00 O ATOM 475 CB CYS A 33 0.783 -1.732 6.296 1.00 0.00 C ATOM 476 SG CYS A 33 -0.159 -2.442 4.897 1.00 0.00 S ATOM 477 H CYS A 33 1.543 -3.356 8.315 1.00 0.00 H ATOM 478 HA CYS A 33 2.355 -2.944 5.532 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.185 -1.773 7.207 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.998 -0.681 6.104 1.00 0.00 H ATOM 481 N HIS A 34 3.060 -1.173 8.253 1.00 0.00 N ATOM 482 CA HIS A 34 4.050 -0.309 8.873 1.00 0.00 C ATOM 483 C HIS A 34 5.265 -1.139 9.293 1.00 0.00 C ATOM 484 O HIS A 34 5.652 -1.133 10.460 1.00 0.00 O ATOM 485 CB HIS A 34 3.436 0.473 10.036 1.00 0.00 C ATOM 486 CG HIS A 34 2.277 1.356 9.638 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.448 2.621 9.103 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.932 1.143 9.702 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.252 3.137 8.861 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.313 2.220 9.233 1.00 0.00 N ATOM 491 H HIS A 34 2.279 -1.406 8.833 1.00 0.00 H ATOM 492 HA HIS A 34 4.357 0.410 8.113 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.099 -0.231 10.796 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.209 1.090 10.493 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.325 3.069 8.929 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.447 0.241 10.075 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.053 4.122 8.438 1.00 0.00 H ATOM 498 N HIS A 35 5.832 -1.834 8.317 1.00 0.00 N ATOM 499 CA HIS A 35 6.995 -2.667 8.571 1.00 0.00 C ATOM 500 C HIS A 35 7.968 -1.926 9.490 1.00 0.00 C ATOM 501 O HIS A 35 8.052 -0.699 9.451 1.00 0.00 O ATOM 502 CB HIS A 35 7.642 -3.111 7.258 1.00 0.00 C ATOM 503 CG HIS A 35 8.235 -1.980 6.452 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.430 -1.367 6.787 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.786 -1.358 5.324 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.679 -0.420 5.894 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.659 -0.416 4.989 1.00 0.00 N ATOM 508 H HIS A 35 5.512 -1.833 7.370 1.00 0.00 H ATOM 509 HA HIS A 35 6.634 -3.560 9.082 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.426 -3.837 7.477 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.895 -3.623 6.651 1.00 0.00 H ATOM 512 HD1 HIS A 35 10.008 -1.600 7.569 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.867 -1.595 4.789 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.547 0.239 5.885 1.00 0.00 H ATOM 515 N PRO A 36 8.697 -2.722 10.317 1.00 0.00 N ATOM 516 CA PRO A 36 9.660 -2.154 11.245 1.00 0.00 C ATOM 517 C PRO A 36 10.924 -1.699 10.513 1.00 0.00 C ATOM 518 O PRO A 36 11.574 -2.494 9.835 1.00 0.00 O ATOM 519 CB PRO A 36 9.925 -3.255 12.259 1.00 0.00 C ATOM 520 CG PRO A 36 9.462 -4.546 11.604 1.00 0.00 C ATOM 521 CD PRO A 36 8.624 -4.178 10.391 1.00 0.00 C ATOM 522 HA PRO A 36 9.284 -1.334 11.677 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.984 -3.304 12.515 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.382 -3.071 13.186 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.319 -5.151 11.307 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.879 -5.142 12.306 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.014 -4.641 9.485 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.594 -4.518 10.504 1.00 0.00 H ATOM 529 N VAL A 37 11.235 -0.421 10.674 1.00 0.00 N ATOM 530 CA VAL A 37 12.409 0.150 10.036 1.00 0.00 C ATOM 531 C VAL A 37 13.494 0.383 11.090 1.00 0.00 C ATOM 532 O VAL A 37 13.330 1.215 11.980 1.00 0.00 O ATOM 533 CB VAL A 37 12.026 1.424 9.280 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.267 2.251 8.937 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.222 1.094 8.021 1.00 0.00 C ATOM 536 H VAL A 37 10.701 0.219 11.227 1.00 0.00 H ATOM 537 HA VAL A 37 12.775 -0.576 9.310 1.00 0.00 H ATOM 538 HB VAL A 37 11.394 2.024 9.934 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.163 1.680 9.180 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.264 2.486 7.872 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.258 3.176 9.513 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.807 0.089 8.108 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.410 1.813 7.910 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.874 1.144 7.150 1.00 0.00 H ATOM 545 N ASN A 38 14.577 -0.368 10.953 1.00 0.00 N ATOM 546 CA ASN A 38 15.688 -0.254 11.882 1.00 0.00 C ATOM 547 C ASN A 38 15.411 -1.122 13.111 1.00 0.00 C ATOM 548 O ASN A 38 16.275 -1.279 13.972 1.00 0.00 O ATOM 549 CB ASN A 38 15.866 1.191 12.354 1.00 0.00 C ATOM 550 CG ASN A 38 17.347 1.531 12.532 1.00 0.00 C ATOM 551 OD1 ASN A 38 18.026 1.963 11.615 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.808 1.314 13.760 1.00 0.00 N ATOM 553 H ASN A 38 14.702 -1.042 10.226 1.00 0.00 H ATOM 554 HA ASN A 38 16.563 -0.588 11.325 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.417 1.871 11.631 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.340 1.336 13.298 1.00 0.00 H ATOM 557 HD21 ASN A 38 17.198 0.958 14.468 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.765 1.507 13.976 1.00 0.00 H ATOM 559 N GLY A 39 14.202 -1.663 13.153 1.00 0.00 N ATOM 560 CA GLY A 39 13.800 -2.511 14.263 1.00 0.00 C ATOM 561 C GLY A 39 12.779 -1.800 15.154 1.00 0.00 C ATOM 562 O GLY A 39 12.339 -2.352 16.161 1.00 0.00 O ATOM 563 H GLY A 39 13.505 -1.530 12.449 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.372 -3.437 13.880 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.675 -2.783 14.852 1.00 0.00 H ATOM 566 N LYS A 40 12.432 -0.587 14.750 1.00 0.00 N ATOM 567 CA LYS A 40 11.471 0.205 15.500 1.00 0.00 C ATOM 568 C LYS A 40 10.155 0.270 14.723 1.00 0.00 C ATOM 569 O LYS A 40 10.156 0.307 13.494 1.00 0.00 O ATOM 570 CB LYS A 40 12.056 1.578 15.836 1.00 0.00 C ATOM 571 CG LYS A 40 12.008 2.507 14.620 1.00 0.00 C ATOM 572 CD LYS A 40 13.188 3.481 14.629 1.00 0.00 C ATOM 573 CE LYS A 40 13.351 4.156 13.265 1.00 0.00 C ATOM 574 NZ LYS A 40 14.782 4.390 12.970 1.00 0.00 N ATOM 575 H LYS A 40 12.795 -0.146 13.929 1.00 0.00 H ATOM 576 HA LYS A 40 11.291 -0.308 16.444 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.498 2.023 16.660 1.00 0.00 H ATOM 578 HB3 LYS A 40 13.086 1.467 16.173 1.00 0.00 H ATOM 579 HG2 LYS A 40 12.027 1.915 13.705 1.00 0.00 H ATOM 580 HG3 LYS A 40 11.072 3.064 14.620 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.034 4.238 15.398 1.00 0.00 H ATOM 582 HD3 LYS A 40 14.103 2.948 14.886 1.00 0.00 H ATOM 583 HE2 LYS A 40 12.910 3.532 12.488 1.00 0.00 H ATOM 584 HE3 LYS A 40 12.812 5.104 13.256 1.00 0.00 H ATOM 585 HZ1 LYS A 40 15.051 4.009 12.069 1.00 0.00 H ATOM 586 HZ2 LYS A 40 15.010 5.378 12.952 1.00 0.00 H ATOM 587 N GLU A 41 9.062 0.281 15.473 1.00 0.00 N ATOM 588 CA GLU A 41 7.742 0.341 14.871 1.00 0.00 C ATOM 589 C GLU A 41 7.105 1.709 15.122 1.00 0.00 C ATOM 590 O GLU A 41 7.194 2.246 16.225 1.00 0.00 O ATOM 591 CB GLU A 41 6.848 -0.785 15.397 1.00 0.00 C ATOM 592 CG GLU A 41 6.391 -1.699 14.258 1.00 0.00 C ATOM 593 CD GLU A 41 4.963 -2.197 14.495 1.00 0.00 C ATOM 594 OE1 GLU A 41 4.034 -1.405 14.226 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.834 -3.358 14.939 1.00 0.00 O ATOM 596 H GLU A 41 9.070 0.251 16.473 1.00 0.00 H ATOM 597 HA GLU A 41 7.904 0.199 13.803 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.391 -1.368 16.140 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.979 -0.359 15.898 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.439 -1.159 13.312 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.067 -2.549 14.175 1.00 0.00 H ATOM 602 N ASP A 42 6.476 2.234 14.080 1.00 0.00 N ATOM 603 CA ASP A 42 5.825 3.530 14.174 1.00 0.00 C ATOM 604 C ASP A 42 4.755 3.638 13.086 1.00 0.00 C ATOM 605 O ASP A 42 4.771 2.879 12.118 1.00 0.00 O ATOM 606 CB ASP A 42 6.828 4.666 13.966 1.00 0.00 C ATOM 607 CG ASP A 42 6.321 6.055 14.359 1.00 0.00 C ATOM 608 OD1 ASP A 42 6.286 6.323 15.579 1.00 0.00 O ATOM 609 OD2 ASP A 42 5.981 6.819 13.429 1.00 0.00 O ATOM 610 H ASP A 42 6.408 1.790 13.187 1.00 0.00 H ATOM 611 HA ASP A 42 5.403 3.566 15.179 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.727 4.448 14.543 1.00 0.00 H ATOM 613 HB3 ASP A 42 7.120 4.686 12.916 1.00 0.00 H ATOM 614 N TYR A 43 3.852 4.587 13.281 1.00 0.00 N ATOM 615 CA TYR A 43 2.777 4.804 12.328 1.00 0.00 C ATOM 616 C TYR A 43 2.993 6.099 11.542 1.00 0.00 C ATOM 617 O TYR A 43 2.518 7.160 11.944 1.00 0.00 O ATOM 618 CB TYR A 43 1.498 4.933 13.158 1.00 0.00 C ATOM 619 CG TYR A 43 1.195 3.712 14.028 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.824 2.510 13.774 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.293 3.812 15.068 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.539 1.361 14.594 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.007 2.663 15.887 1.00 0.00 C ATOM 624 CZ TYR A 43 0.645 1.494 15.609 1.00 0.00 C ATOM 625 OH TYR A 43 0.376 0.408 16.383 1.00 0.00 O ATOM 626 H TYR A 43 3.847 5.200 14.071 1.00 0.00 H ATOM 627 HA TYR A 43 2.767 3.964 11.634 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.579 5.812 13.798 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.657 5.105 12.486 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.537 2.431 12.953 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.204 4.761 15.268 1.00 0.00 H ATOM 632 HE1 TYR A 43 2.029 0.406 14.404 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.703 2.728 16.711 1.00 0.00 H ATOM 634 HH TYR A 43 0.028 0.701 17.274 1.00 0.00 H ATOM 635 N ARG A 44 3.712 5.969 10.436 1.00 0.00 N ATOM 636 CA ARG A 44 3.997 7.116 9.591 1.00 0.00 C ATOM 637 C ARG A 44 3.492 6.866 8.168 1.00 0.00 C ATOM 638 O ARG A 44 3.000 5.781 7.863 1.00 0.00 O ATOM 639 CB ARG A 44 5.499 7.407 9.547 1.00 0.00 C ATOM 640 CG ARG A 44 5.805 8.793 10.121 1.00 0.00 C ATOM 641 CD ARG A 44 7.276 8.905 10.526 1.00 0.00 C ATOM 642 NE ARG A 44 7.445 9.986 11.523 1.00 0.00 N ATOM 643 CZ ARG A 44 8.471 10.057 12.397 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.431 9.107 12.405 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.523 11.068 13.244 1.00 0.00 N ATOM 646 H ARG A 44 4.094 5.102 10.117 1.00 0.00 H ATOM 647 HA ARG A 44 3.464 7.945 10.056 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.037 6.648 10.115 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.855 7.349 8.519 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.569 9.557 9.380 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.170 8.980 10.986 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.620 7.959 10.943 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.889 9.109 9.649 1.00 0.00 H ATOM 654 HE ARG A 44 6.755 10.710 11.550 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.384 8.344 11.760 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.188 9.166 13.056 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.247 11.193 13.922 1.00 0.00 H ATOM 658 N LYS A 45 3.632 7.887 7.337 1.00 0.00 N ATOM 659 CA LYS A 45 3.195 7.792 5.954 1.00 0.00 C ATOM 660 C LYS A 45 4.287 7.114 5.125 1.00 0.00 C ATOM 661 O LYS A 45 5.463 7.455 5.242 1.00 0.00 O ATOM 662 CB LYS A 45 2.787 9.168 5.425 1.00 0.00 C ATOM 663 CG LYS A 45 1.592 9.723 6.204 1.00 0.00 C ATOM 664 CD LYS A 45 2.045 10.738 7.255 1.00 0.00 C ATOM 665 CE LYS A 45 1.045 11.889 7.373 1.00 0.00 C ATOM 666 NZ LYS A 45 1.385 12.971 6.422 1.00 0.00 N ATOM 667 H LYS A 45 4.033 8.767 7.594 1.00 0.00 H ATOM 668 HA LYS A 45 2.305 7.163 5.935 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.628 9.857 5.504 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.534 9.095 4.367 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.892 10.196 5.514 1.00 0.00 H ATOM 672 HG3 LYS A 45 1.058 8.905 6.688 1.00 0.00 H ATOM 673 HD2 LYS A 45 2.152 10.243 8.220 1.00 0.00 H ATOM 674 HD3 LYS A 45 3.026 11.130 6.988 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.037 11.525 7.174 1.00 0.00 H ATOM 676 HE3 LYS A 45 1.047 12.278 8.391 1.00 0.00 H ATOM 677 HZ1 LYS A 45 2.368 13.217 6.463 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.187 12.709 5.463 1.00 0.00 H ATOM 679 N CYS A 46 3.859 6.165 4.305 1.00 0.00 N ATOM 680 CA CYS A 46 4.786 5.435 3.457 1.00 0.00 C ATOM 681 C CYS A 46 5.534 6.444 2.583 1.00 0.00 C ATOM 682 O CYS A 46 6.756 6.376 2.457 1.00 0.00 O ATOM 683 CB CYS A 46 4.070 4.374 2.618 1.00 0.00 C ATOM 684 SG CYS A 46 2.708 3.507 3.478 1.00 0.00 S ATOM 685 H CYS A 46 2.901 5.893 4.216 1.00 0.00 H ATOM 686 HA CYS A 46 5.475 4.913 4.122 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.671 4.848 1.722 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.802 3.636 2.290 1.00 0.00 H ATOM 689 N GLY A 47 4.770 7.357 2.003 1.00 0.00 N ATOM 690 CA GLY A 47 5.345 8.378 1.144 1.00 0.00 C ATOM 691 C GLY A 47 5.933 9.523 1.972 1.00 0.00 C ATOM 692 O GLY A 47 5.639 10.691 1.721 1.00 0.00 O ATOM 693 H GLY A 47 3.777 7.406 2.111 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.123 7.939 0.521 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.580 8.767 0.472 1.00 0.00 H ATOM 696 N THR A 48 6.753 9.148 2.943 1.00 0.00 N ATOM 697 CA THR A 48 7.384 10.129 3.810 1.00 0.00 C ATOM 698 C THR A 48 8.795 10.450 3.312 1.00 0.00 C ATOM 699 O THR A 48 9.521 9.559 2.874 1.00 0.00 O ATOM 700 CB THR A 48 7.353 9.585 5.240 1.00 0.00 C ATOM 701 OG1 THR A 48 6.149 10.115 5.786 1.00 0.00 O ATOM 702 CG2 THR A 48 8.455 10.183 6.117 1.00 0.00 C ATOM 703 H THR A 48 6.987 8.196 3.141 1.00 0.00 H ATOM 704 HA THR A 48 6.809 11.053 3.759 1.00 0.00 H ATOM 705 HB THR A 48 7.400 8.496 5.243 1.00 0.00 H ATOM 706 HG1 THR A 48 6.134 9.979 6.777 1.00 0.00 H ATOM 707 HG21 THR A 48 9.413 10.100 5.604 1.00 0.00 H ATOM 708 HG22 THR A 48 8.236 11.233 6.310 1.00 0.00 H ATOM 709 HG23 THR A 48 8.501 9.642 7.062 1.00 0.00 H ATOM 710 N ALA A 49 9.141 11.727 3.397 1.00 0.00 N ATOM 711 CA ALA A 49 10.451 12.177 2.960 1.00 0.00 C ATOM 712 C ALA A 49 11.530 11.367 3.681 1.00 0.00 C ATOM 713 O ALA A 49 11.584 11.354 4.910 1.00 0.00 O ATOM 714 CB ALA A 49 10.584 13.681 3.212 1.00 0.00 C ATOM 715 H ALA A 49 8.544 12.445 3.755 1.00 0.00 H ATOM 716 HA ALA A 49 10.525 11.993 1.888 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.716 14.034 3.768 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.489 13.873 3.789 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.643 14.205 2.258 1.00 0.00 H ATOM 720 N GLY A 50 12.363 10.712 2.886 1.00 0.00 N ATOM 721 CA GLY A 50 13.438 9.901 3.433 1.00 0.00 C ATOM 722 C GLY A 50 13.105 8.411 3.336 1.00 0.00 C ATOM 723 O GLY A 50 14.003 7.571 3.301 1.00 0.00 O ATOM 724 H GLY A 50 12.313 10.728 1.888 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.363 10.106 2.895 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.608 10.172 4.475 1.00 0.00 H ATOM 727 N CYS A 51 11.811 8.128 3.295 1.00 0.00 N ATOM 728 CA CYS A 51 11.348 6.754 3.203 1.00 0.00 C ATOM 729 C CYS A 51 11.101 6.428 1.729 1.00 0.00 C ATOM 730 O CYS A 51 12.044 6.317 0.947 1.00 0.00 O ATOM 731 CB CYS A 51 10.100 6.519 4.056 1.00 0.00 C ATOM 732 SG CYS A 51 10.479 6.832 5.819 1.00 0.00 S ATOM 733 H CYS A 51 11.087 8.817 3.324 1.00 0.00 H ATOM 734 HA CYS A 51 12.142 6.128 3.610 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.295 7.176 3.727 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.749 5.496 3.928 1.00 0.00 H ATOM 737 N HIS A 52 9.827 6.284 1.393 1.00 0.00 N ATOM 738 CA HIS A 52 9.444 5.972 0.026 1.00 0.00 C ATOM 739 C HIS A 52 9.138 7.267 -0.729 1.00 0.00 C ATOM 740 O HIS A 52 7.985 7.543 -1.054 1.00 0.00 O ATOM 741 CB HIS A 52 8.279 4.982 0.001 1.00 0.00 C ATOM 742 CG HIS A 52 8.600 3.640 0.614 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.428 2.715 0.002 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.196 3.077 1.789 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.512 1.648 0.783 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.747 1.874 1.890 1.00 0.00 N ATOM 747 H HIS A 52 9.066 6.376 2.035 1.00 0.00 H ATOM 748 HA HIS A 52 10.304 5.486 -0.436 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.432 5.419 0.531 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.965 4.832 -1.032 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.886 2.833 -0.879 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.534 3.538 2.522 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.090 0.747 0.577 1.00 0.00 H ATOM 754 N ASP A 53 10.192 8.028 -0.985 1.00 0.00 N ATOM 755 CA ASP A 53 10.051 9.288 -1.695 1.00 0.00 C ATOM 756 C ASP A 53 10.624 9.140 -3.106 1.00 0.00 C ATOM 757 O ASP A 53 10.954 10.133 -3.753 1.00 0.00 O ATOM 758 CB ASP A 53 10.818 10.408 -0.989 1.00 0.00 C ATOM 759 CG ASP A 53 12.284 10.548 -1.402 1.00 0.00 C ATOM 760 OD1 ASP A 53 12.993 9.521 -1.338 1.00 0.00 O ATOM 761 OD2 ASP A 53 12.663 11.680 -1.774 1.00 0.00 O ATOM 762 H ASP A 53 11.127 7.797 -0.717 1.00 0.00 H ATOM 763 HA ASP A 53 8.981 9.496 -1.699 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.309 11.353 -1.181 1.00 0.00 H ATOM 765 HB3 ASP A 53 10.774 10.235 0.087 1.00 0.00 H ATOM 766 N SER A 54 10.723 7.893 -3.542 1.00 0.00 N ATOM 767 CA SER A 54 11.251 7.602 -4.865 1.00 0.00 C ATOM 768 C SER A 54 10.164 7.815 -5.920 1.00 0.00 C ATOM 769 O SER A 54 9.281 6.975 -6.085 1.00 0.00 O ATOM 770 CB SER A 54 11.791 6.173 -4.940 1.00 0.00 C ATOM 771 OG SER A 54 12.715 6.008 -6.012 1.00 0.00 O ATOM 772 H SER A 54 10.452 7.091 -3.010 1.00 0.00 H ATOM 773 HA SER A 54 12.069 8.308 -5.010 1.00 0.00 H ATOM 774 HB2 SER A 54 12.279 5.920 -3.999 1.00 0.00 H ATOM 775 HB3 SER A 54 10.962 5.478 -5.066 1.00 0.00 H ATOM 776 HG SER A 54 12.737 6.833 -6.576 1.00 0.00 H ATOM 777 N MET A 55 10.264 8.944 -6.607 1.00 0.00 N ATOM 778 CA MET A 55 9.300 9.278 -7.642 1.00 0.00 C ATOM 779 C MET A 55 9.736 8.720 -8.998 1.00 0.00 C ATOM 780 O MET A 55 9.497 9.339 -10.034 1.00 0.00 O ATOM 781 CB MET A 55 9.159 10.798 -7.737 1.00 0.00 C ATOM 782 CG MET A 55 7.731 11.238 -7.408 1.00 0.00 C ATOM 783 SD MET A 55 7.615 11.698 -5.687 1.00 0.00 S ATOM 784 CE MET A 55 7.306 10.099 -4.959 1.00 0.00 C ATOM 785 H MET A 55 10.986 9.622 -6.467 1.00 0.00 H ATOM 786 HA MET A 55 8.365 8.811 -7.332 1.00 0.00 H ATOM 787 HB2 MET A 55 9.858 11.275 -7.049 1.00 0.00 H ATOM 788 HB3 MET A 55 9.424 11.130 -8.741 1.00 0.00 H ATOM 789 HG2 MET A 55 7.447 12.081 -8.038 1.00 0.00 H ATOM 790 HG3 MET A 55 7.034 10.429 -7.624 1.00 0.00 H ATOM 791 HE1 MET A 55 7.061 9.383 -5.744 1.00 0.00 H ATOM 792 HE2 MET A 55 8.195 9.764 -4.426 1.00 0.00 H ATOM 793 HE3 MET A 55 6.471 10.172 -4.261 1.00 0.00 H ATOM 794 N ASP A 56 10.368 7.556 -8.948 1.00 0.00 N ATOM 795 CA ASP A 56 10.840 6.908 -10.160 1.00 0.00 C ATOM 796 C ASP A 56 10.110 5.575 -10.337 1.00 0.00 C ATOM 797 O ASP A 56 10.682 4.513 -10.096 1.00 0.00 O ATOM 798 CB ASP A 56 12.340 6.619 -10.082 1.00 0.00 C ATOM 799 CG ASP A 56 13.057 6.554 -11.431 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.423 6.061 -12.388 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.224 6.999 -11.476 1.00 0.00 O ATOM 802 H ASP A 56 10.558 7.059 -8.101 1.00 0.00 H ATOM 803 HA ASP A 56 10.624 7.612 -10.964 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.812 7.390 -9.473 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.485 5.670 -9.564 1.00 0.00 H ATOM 806 N LYS A 57 8.857 5.674 -10.757 1.00 0.00 N ATOM 807 CA LYS A 57 8.043 4.489 -10.969 1.00 0.00 C ATOM 808 C LYS A 57 8.898 3.398 -11.616 1.00 0.00 C ATOM 809 O LYS A 57 8.989 2.286 -11.097 1.00 0.00 O ATOM 810 CB LYS A 57 6.786 4.839 -11.768 1.00 0.00 C ATOM 811 CG LYS A 57 6.187 3.592 -12.422 1.00 0.00 C ATOM 812 CD LYS A 57 6.776 3.367 -13.815 1.00 0.00 C ATOM 813 CE LYS A 57 5.757 2.700 -14.741 1.00 0.00 C ATOM 814 NZ LYS A 57 4.784 3.695 -15.244 1.00 0.00 N ATOM 815 H LYS A 57 8.399 6.542 -10.952 1.00 0.00 H ATOM 816 HA LYS A 57 7.716 4.138 -9.991 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.048 5.299 -11.109 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.030 5.575 -12.534 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.380 2.721 -11.796 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.104 3.699 -12.494 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.089 4.321 -14.240 1.00 0.00 H ATOM 822 HD3 LYS A 57 7.668 2.744 -13.741 1.00 0.00 H ATOM 823 HE2 LYS A 57 6.271 2.230 -15.579 1.00 0.00 H ATOM 824 HE3 LYS A 57 5.233 1.909 -14.204 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.239 4.454 -15.739 1.00 0.00 H ATOM 826 HZ2 LYS A 57 4.117 3.283 -15.887 1.00 0.00 H ATOM 827 N LYS A 58 9.503 3.752 -12.740 1.00 0.00 N ATOM 828 CA LYS A 58 10.347 2.816 -13.464 1.00 0.00 C ATOM 829 C LYS A 58 11.666 2.638 -12.709 1.00 0.00 C ATOM 830 O LYS A 58 12.729 2.994 -13.216 1.00 0.00 O ATOM 831 CB LYS A 58 10.525 3.267 -14.915 1.00 0.00 C ATOM 832 CG LYS A 58 9.646 2.442 -15.857 1.00 0.00 C ATOM 833 CD LYS A 58 9.677 3.012 -17.276 1.00 0.00 C ATOM 834 CE LYS A 58 8.694 4.175 -17.421 1.00 0.00 C ATOM 835 NZ LYS A 58 9.223 5.386 -16.755 1.00 0.00 N ATOM 836 H LYS A 58 9.424 4.659 -13.156 1.00 0.00 H ATOM 837 HA LYS A 58 9.828 1.858 -13.485 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.271 4.323 -15.006 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.571 3.165 -15.205 1.00 0.00 H ATOM 840 HG2 LYS A 58 9.990 1.407 -15.868 1.00 0.00 H ATOM 841 HG3 LYS A 58 8.620 2.432 -15.487 1.00 0.00 H ATOM 842 HD2 LYS A 58 10.685 3.351 -17.514 1.00 0.00 H ATOM 843 HD3 LYS A 58 9.427 2.228 -17.992 1.00 0.00 H ATOM 844 HE2 LYS A 58 8.519 4.381 -18.477 1.00 0.00 H ATOM 845 HE3 LYS A 58 7.733 3.904 -16.986 1.00 0.00 H ATOM 846 HZ1 LYS A 58 10.213 5.516 -16.933 1.00 0.00 H ATOM 847 HZ2 LYS A 58 8.755 6.229 -17.071 1.00 0.00 H ATOM 848 N ASP A 59 11.555 2.086 -11.510 1.00 0.00 N ATOM 849 CA ASP A 59 12.725 1.856 -10.680 1.00 0.00 C ATOM 850 C ASP A 59 12.314 1.076 -9.430 1.00 0.00 C ATOM 851 O ASP A 59 11.906 1.667 -8.431 1.00 0.00 O ATOM 852 CB ASP A 59 13.349 3.178 -10.229 1.00 0.00 C ATOM 853 CG ASP A 59 14.755 3.061 -9.636 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.606 2.445 -10.313 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.946 3.590 -8.520 1.00 0.00 O ATOM 856 H ASP A 59 10.687 1.798 -11.105 1.00 0.00 H ATOM 857 HA ASP A 59 13.418 1.298 -11.311 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.386 3.855 -11.082 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.695 3.636 -9.487 1.00 0.00 H ATOM 860 N LYS A 60 12.435 -0.240 -9.526 1.00 0.00 N ATOM 861 CA LYS A 60 12.080 -1.107 -8.415 1.00 0.00 C ATOM 862 C LYS A 60 13.317 -1.348 -7.547 1.00 0.00 C ATOM 863 O LYS A 60 14.424 -1.490 -8.063 1.00 0.00 O ATOM 864 CB LYS A 60 11.427 -2.393 -8.926 1.00 0.00 C ATOM 865 CG LYS A 60 12.458 -3.300 -9.601 1.00 0.00 C ATOM 866 CD LYS A 60 12.503 -3.051 -11.110 1.00 0.00 C ATOM 867 CE LYS A 60 12.201 -4.335 -11.886 1.00 0.00 C ATOM 868 NZ LYS A 60 11.952 -4.031 -13.313 1.00 0.00 N ATOM 869 H LYS A 60 12.767 -0.713 -10.341 1.00 0.00 H ATOM 870 HA LYS A 60 11.335 -0.583 -7.817 1.00 0.00 H ATOM 871 HB2 LYS A 60 10.959 -2.923 -8.096 1.00 0.00 H ATOM 872 HB3 LYS A 60 10.636 -2.147 -9.633 1.00 0.00 H ATOM 873 HG2 LYS A 60 13.443 -3.121 -9.169 1.00 0.00 H ATOM 874 HG3 LYS A 60 12.211 -4.344 -9.408 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.779 -2.282 -11.377 1.00 0.00 H ATOM 876 HD3 LYS A 60 13.487 -2.675 -11.391 1.00 0.00 H ATOM 877 HE2 LYS A 60 13.039 -5.027 -11.796 1.00 0.00 H ATOM 878 HE3 LYS A 60 11.331 -4.831 -11.456 1.00 0.00 H ATOM 879 HZ1 LYS A 60 11.253 -4.645 -13.716 1.00 0.00 H ATOM 880 HZ2 LYS A 60 11.621 -3.082 -13.447 1.00 0.00 H ATOM 881 N SER A 61 13.086 -1.386 -6.242 1.00 0.00 N ATOM 882 CA SER A 61 14.168 -1.607 -5.297 1.00 0.00 C ATOM 883 C SER A 61 13.625 -1.588 -3.867 1.00 0.00 C ATOM 884 O SER A 61 13.721 -2.582 -3.149 1.00 0.00 O ATOM 885 CB SER A 61 15.267 -0.555 -5.462 1.00 0.00 C ATOM 886 OG SER A 61 14.752 0.771 -5.385 1.00 0.00 O ATOM 887 H SER A 61 12.182 -1.270 -5.830 1.00 0.00 H ATOM 888 HA SER A 61 14.568 -2.591 -5.542 1.00 0.00 H ATOM 889 HB2 SER A 61 16.022 -0.697 -4.690 1.00 0.00 H ATOM 890 HB3 SER A 61 15.762 -0.697 -6.423 1.00 0.00 H ATOM 891 HG SER A 61 15.192 1.266 -4.636 1.00 0.00 H ATOM 892 N ALA A 62 13.066 -0.445 -3.495 1.00 0.00 N ATOM 893 CA ALA A 62 12.509 -0.283 -2.164 1.00 0.00 C ATOM 894 C ALA A 62 11.915 1.120 -2.031 1.00 0.00 C ATOM 895 O ALA A 62 10.771 1.277 -1.608 1.00 0.00 O ATOM 896 CB ALA A 62 13.592 -0.559 -1.119 1.00 0.00 C ATOM 897 H ALA A 62 12.992 0.359 -4.085 1.00 0.00 H ATOM 898 HA ALA A 62 11.712 -1.018 -2.046 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.422 -1.088 -1.588 1.00 0.00 H ATOM 900 HB2 ALA A 62 13.949 0.385 -0.707 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.177 -1.171 -0.318 1.00 0.00 H ATOM 902 N LYS A 63 12.720 2.106 -2.401 1.00 0.00 N ATOM 903 CA LYS A 63 12.289 3.491 -2.328 1.00 0.00 C ATOM 904 C LYS A 63 11.129 3.712 -3.301 1.00 0.00 C ATOM 905 O LYS A 63 10.342 4.643 -3.134 1.00 0.00 O ATOM 906 CB LYS A 63 13.472 4.433 -2.559 1.00 0.00 C ATOM 907 CG LYS A 63 14.694 3.986 -1.754 1.00 0.00 C ATOM 908 CD LYS A 63 15.531 5.189 -1.314 1.00 0.00 C ATOM 909 CE LYS A 63 16.861 5.237 -2.068 1.00 0.00 C ATOM 910 NZ LYS A 63 17.721 6.317 -1.535 1.00 0.00 N ATOM 911 H LYS A 63 13.649 1.970 -2.744 1.00 0.00 H ATOM 912 HA LYS A 63 11.929 3.669 -1.315 1.00 0.00 H ATOM 913 HB2 LYS A 63 13.721 4.459 -3.620 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.195 5.448 -2.273 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.371 3.424 -0.878 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.305 3.314 -2.356 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.974 6.109 -1.492 1.00 0.00 H ATOM 918 HD3 LYS A 63 15.719 5.133 -0.242 1.00 0.00 H ATOM 919 HE2 LYS A 63 17.372 4.279 -1.977 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.678 5.401 -3.130 1.00 0.00 H ATOM 921 HZ1 LYS A 63 18.649 5.982 -1.298 1.00 0.00 H ATOM 922 HZ2 LYS A 63 17.842 7.071 -2.202 1.00 0.00 H ATOM 923 N GLY A 64 11.059 2.840 -4.296 1.00 0.00 N ATOM 924 CA GLY A 64 10.009 2.928 -5.296 1.00 0.00 C ATOM 925 C GLY A 64 8.625 2.866 -4.645 1.00 0.00 C ATOM 926 O GLY A 64 8.109 1.783 -4.378 1.00 0.00 O ATOM 927 H GLY A 64 11.703 2.085 -4.425 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.110 3.858 -5.855 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.114 2.113 -6.012 1.00 0.00 H ATOM 930 N TYR A 65 8.065 4.043 -4.409 1.00 0.00 N ATOM 931 CA TYR A 65 6.752 4.137 -3.794 1.00 0.00 C ATOM 932 C TYR A 65 5.718 3.330 -4.582 1.00 0.00 C ATOM 933 O TYR A 65 4.900 2.623 -3.996 1.00 0.00 O ATOM 934 CB TYR A 65 6.369 5.618 -3.841 1.00 0.00 C ATOM 935 CG TYR A 65 4.971 5.917 -3.295 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.703 5.745 -1.952 1.00 0.00 C ATOM 937 CD2 TYR A 65 3.978 6.358 -4.146 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.387 6.026 -1.439 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.663 6.639 -3.633 1.00 0.00 C ATOM 940 CZ TYR A 65 2.432 6.459 -2.305 1.00 0.00 C ATOM 941 OH TYR A 65 1.189 6.725 -1.820 1.00 0.00 O ATOM 942 H TYR A 65 8.492 4.920 -4.630 1.00 0.00 H ATOM 943 HA TYR A 65 6.824 3.734 -2.784 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.101 6.190 -3.270 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.428 5.965 -4.872 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.487 5.397 -1.280 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.190 6.493 -5.207 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.162 5.895 -0.381 1.00 0.00 H ATOM 949 HE2 TYR A 65 1.870 6.988 -4.294 1.00 0.00 H ATOM 950 HH TYR A 65 0.527 6.741 -2.569 1.00 0.00 H ATOM 951 N TYR A 66 5.789 3.464 -5.898 1.00 0.00 N ATOM 952 CA TYR A 66 4.870 2.756 -6.773 1.00 0.00 C ATOM 953 C TYR A 66 5.267 1.285 -6.911 1.00 0.00 C ATOM 954 O TYR A 66 4.629 0.532 -7.646 1.00 0.00 O ATOM 955 CB TYR A 66 4.982 3.433 -8.140 1.00 0.00 C ATOM 956 CG TYR A 66 4.496 2.569 -9.305 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.327 1.608 -9.844 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.227 2.750 -9.816 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.869 0.794 -10.941 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.770 1.936 -10.912 1.00 0.00 C ATOM 961 CZ TYR A 66 3.613 0.998 -11.420 1.00 0.00 C ATOM 962 OH TYR A 66 3.181 0.229 -12.456 1.00 0.00 O ATOM 963 H TYR A 66 6.458 4.041 -6.366 1.00 0.00 H ATOM 964 HA TYR A 66 3.874 2.816 -6.333 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.407 4.359 -8.124 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.023 3.707 -8.314 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.329 1.465 -9.441 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.571 3.509 -9.390 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.515 0.031 -11.376 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.770 2.068 -11.325 1.00 0.00 H ATOM 971 HH TYR A 66 3.266 0.734 -13.315 1.00 0.00 H ATOM 972 N HIS A 67 6.319 0.919 -6.194 1.00 0.00 N ATOM 973 CA HIS A 67 6.810 -0.448 -6.228 1.00 0.00 C ATOM 974 C HIS A 67 6.356 -1.188 -4.968 1.00 0.00 C ATOM 975 O HIS A 67 6.121 -2.395 -5.003 1.00 0.00 O ATOM 976 CB HIS A 67 8.328 -0.476 -6.418 1.00 0.00 C ATOM 977 CG HIS A 67 9.018 -1.601 -5.685 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.357 -2.797 -6.294 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.429 -1.700 -4.388 1.00 0.00 C ATOM 980 CE1 HIS A 67 9.944 -3.573 -5.395 1.00 0.00 C ATOM 981 NE2 HIS A 67 9.987 -2.891 -4.214 1.00 0.00 N ATOM 982 H HIS A 67 6.833 1.538 -5.599 1.00 0.00 H ATOM 983 HA HIS A 67 6.357 -0.921 -7.100 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.549 -0.561 -7.483 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.744 0.473 -6.081 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.187 -3.035 -7.250 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.318 -0.930 -3.624 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.326 -4.579 -5.568 1.00 0.00 H ATOM 989 N VAL A 68 6.247 -0.433 -3.885 1.00 0.00 N ATOM 990 CA VAL A 68 5.826 -1.001 -2.616 1.00 0.00 C ATOM 991 C VAL A 68 4.299 -0.965 -2.527 1.00 0.00 C ATOM 992 O VAL A 68 3.728 -1.244 -1.474 1.00 0.00 O ATOM 993 CB VAL A 68 6.509 -0.267 -1.461 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.963 -0.719 -1.307 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.423 1.249 -1.648 1.00 0.00 C ATOM 996 H VAL A 68 6.439 0.549 -3.865 1.00 0.00 H ATOM 997 HA VAL A 68 6.154 -2.040 -2.596 1.00 0.00 H ATOM 998 HB VAL A 68 5.980 -0.521 -0.542 1.00 0.00 H ATOM 999 HG11 VAL A 68 8.050 -1.766 -1.596 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.602 -0.111 -1.947 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.271 -0.601 -0.268 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.496 1.500 -2.164 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.441 1.737 -0.674 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.272 1.591 -2.241 1.00 0.00 H ATOM 1005 N MET A 69 3.681 -0.620 -3.647 1.00 0.00 N ATOM 1006 CA MET A 69 2.231 -0.543 -3.709 1.00 0.00 C ATOM 1007 C MET A 69 1.676 -1.506 -4.760 1.00 0.00 C ATOM 1008 O MET A 69 0.468 -1.729 -4.826 1.00 0.00 O ATOM 1009 CB MET A 69 1.809 0.887 -4.053 1.00 0.00 C ATOM 1010 CG MET A 69 2.513 1.899 -3.147 1.00 0.00 C ATOM 1011 SD MET A 69 1.493 2.261 -1.728 1.00 0.00 S ATOM 1012 CE MET A 69 2.747 2.366 -0.462 1.00 0.00 C ATOM 1013 H MET A 69 4.153 -0.395 -4.500 1.00 0.00 H ATOM 1014 HA MET A 69 1.880 -0.833 -2.719 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.047 1.099 -5.095 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.729 0.987 -3.946 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.475 1.502 -2.822 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.718 2.815 -3.701 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.437 1.528 -0.564 1.00 0.00 H ATOM 1020 HE2 MET A 69 3.295 3.302 -0.570 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.276 2.331 0.520 1.00 0.00 H ATOM 1022 N HIS A 70 2.584 -2.051 -5.556 1.00 0.00 N ATOM 1023 CA HIS A 70 2.200 -2.985 -6.601 1.00 0.00 C ATOM 1024 C HIS A 70 3.156 -4.179 -6.599 1.00 0.00 C ATOM 1025 O HIS A 70 2.733 -5.317 -6.403 1.00 0.00 O ATOM 1026 CB HIS A 70 2.131 -2.282 -7.959 1.00 0.00 C ATOM 1027 CG HIS A 70 1.390 -0.967 -7.933 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.945 0.197 -7.433 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.132 -0.645 -8.352 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.053 1.170 -7.549 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.070 0.646 -8.118 1.00 0.00 N ATOM 1032 H HIS A 70 3.564 -1.865 -5.496 1.00 0.00 H ATOM 1033 HA HIS A 70 1.196 -3.333 -6.356 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.146 -2.109 -8.318 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.649 -2.946 -8.676 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.864 0.289 -7.049 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.585 -1.332 -8.802 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.192 2.207 -7.244 1.00 0.00 H ATOM 1039 N ASP A 71 4.427 -3.879 -6.820 1.00 0.00 N ATOM 1040 CA ASP A 71 5.447 -4.914 -6.846 1.00 0.00 C ATOM 1041 C ASP A 71 5.155 -5.939 -5.749 1.00 0.00 C ATOM 1042 O ASP A 71 4.857 -5.571 -4.614 1.00 0.00 O ATOM 1043 CB ASP A 71 6.835 -4.326 -6.587 1.00 0.00 C ATOM 1044 CG ASP A 71 7.986 -5.051 -7.287 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.388 -6.114 -6.766 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.438 -4.526 -8.328 1.00 0.00 O ATOM 1047 H ASP A 71 4.763 -2.950 -6.978 1.00 0.00 H ATOM 1048 HA ASP A 71 5.391 -5.345 -7.846 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.837 -3.283 -6.904 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.022 -4.333 -5.513 1.00 0.00 H ATOM 1051 N LYS A 72 5.252 -7.206 -6.126 1.00 0.00 N ATOM 1052 CA LYS A 72 5.001 -8.287 -5.188 1.00 0.00 C ATOM 1053 C LYS A 72 6.336 -8.867 -4.717 1.00 0.00 C ATOM 1054 O LYS A 72 6.463 -9.288 -3.568 1.00 0.00 O ATOM 1055 CB LYS A 72 4.064 -9.326 -5.806 1.00 0.00 C ATOM 1056 CG LYS A 72 2.912 -8.650 -6.554 1.00 0.00 C ATOM 1057 CD LYS A 72 2.041 -9.684 -7.269 1.00 0.00 C ATOM 1058 CE LYS A 72 1.461 -9.112 -8.564 1.00 0.00 C ATOM 1059 NZ LYS A 72 1.182 -10.196 -9.531 1.00 0.00 N ATOM 1060 H LYS A 72 5.495 -7.497 -7.051 1.00 0.00 H ATOM 1061 HA LYS A 72 4.487 -7.860 -4.327 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.622 -9.964 -6.492 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.665 -9.972 -5.024 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.304 -8.079 -5.853 1.00 0.00 H ATOM 1065 HG3 LYS A 72 3.312 -7.942 -7.280 1.00 0.00 H ATOM 1066 HD2 LYS A 72 2.632 -10.572 -7.493 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.230 -9.999 -6.611 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.544 -8.564 -8.348 1.00 0.00 H ATOM 1069 HE3 LYS A 72 2.162 -8.400 -9.000 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 0.187 -10.360 -9.642 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 1.549 -9.988 -10.453 1.00 0.00 H ATOM 1072 N ASN A 73 7.298 -8.870 -5.628 1.00 0.00 N ATOM 1073 CA ASN A 73 8.619 -9.391 -5.320 1.00 0.00 C ATOM 1074 C ASN A 73 9.335 -8.428 -4.371 1.00 0.00 C ATOM 1075 O ASN A 73 10.375 -7.869 -4.715 1.00 0.00 O ATOM 1076 CB ASN A 73 9.468 -9.524 -6.586 1.00 0.00 C ATOM 1077 CG ASN A 73 8.877 -10.570 -7.534 1.00 0.00 C ATOM 1078 OD1 ASN A 73 7.983 -11.325 -7.189 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.426 -10.573 -8.746 1.00 0.00 N ATOM 1080 H ASN A 73 7.187 -8.525 -6.560 1.00 0.00 H ATOM 1081 HA ASN A 73 8.443 -10.368 -4.869 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.526 -8.561 -7.092 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.486 -9.806 -6.318 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.157 -9.926 -8.965 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.107 -11.221 -9.438 1.00 0.00 H ATOM 1086 N THR A 74 8.748 -8.263 -3.194 1.00 0.00 N ATOM 1087 CA THR A 74 9.317 -7.376 -2.193 1.00 0.00 C ATOM 1088 C THR A 74 9.549 -8.131 -0.882 1.00 0.00 C ATOM 1089 O THR A 74 8.884 -9.130 -0.611 1.00 0.00 O ATOM 1090 CB THR A 74 8.384 -6.172 -2.044 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.113 -6.751 -1.761 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.171 -5.430 -3.364 1.00 0.00 C ATOM 1093 H THR A 74 7.903 -8.721 -2.921 1.00 0.00 H ATOM 1094 HA THR A 74 10.292 -7.040 -2.545 1.00 0.00 H ATOM 1095 HB THR A 74 8.745 -5.495 -1.270 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.001 -6.865 -0.774 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.945 -5.722 -4.074 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.191 -5.683 -3.769 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.225 -4.355 -3.190 1.00 0.00 H ATOM 1100 N LYS A 75 10.494 -7.625 -0.104 1.00 0.00 N ATOM 1101 CA LYS A 75 10.823 -8.239 1.171 1.00 0.00 C ATOM 1102 C LYS A 75 9.617 -8.135 2.107 1.00 0.00 C ATOM 1103 O LYS A 75 9.485 -8.921 3.044 1.00 0.00 O ATOM 1104 CB LYS A 75 12.102 -7.628 1.746 1.00 0.00 C ATOM 1105 CG LYS A 75 12.397 -8.184 3.140 1.00 0.00 C ATOM 1106 CD LYS A 75 13.414 -7.310 3.876 1.00 0.00 C ATOM 1107 CE LYS A 75 13.620 -7.798 5.312 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.043 -6.679 6.183 1.00 0.00 N ATOM 1109 H LYS A 75 11.030 -6.812 -0.333 1.00 0.00 H ATOM 1110 HA LYS A 75 11.025 -9.293 0.983 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.941 -7.838 1.082 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.001 -6.544 1.797 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.473 -8.238 3.717 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.780 -9.201 3.057 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.365 -7.324 3.343 1.00 0.00 H ATOM 1116 HD3 LYS A 75 13.070 -6.275 3.886 1.00 0.00 H ATOM 1117 HE2 LYS A 75 12.695 -8.232 5.690 1.00 0.00 H ATOM 1118 HE3 LYS A 75 14.373 -8.585 5.330 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 14.814 -6.155 5.783 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 13.291 -6.018 6.345 1.00 0.00 H ATOM 1121 N PHE A 76 8.768 -7.159 1.821 1.00 0.00 N ATOM 1122 CA PHE A 76 7.578 -6.942 2.627 1.00 0.00 C ATOM 1123 C PHE A 76 6.311 -7.080 1.781 1.00 0.00 C ATOM 1124 O PHE A 76 6.354 -6.919 0.562 1.00 0.00 O ATOM 1125 CB PHE A 76 7.677 -5.506 3.147 1.00 0.00 C ATOM 1126 CG PHE A 76 8.835 -5.274 4.119 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.810 -5.853 5.372 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.904 -4.487 3.743 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.900 -5.634 6.287 1.00 0.00 C ATOM 1130 CE2 PHE A 76 10.994 -4.269 4.659 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.939 -4.853 5.885 1.00 0.00 C ATOM 1132 H PHE A 76 8.883 -6.524 1.057 1.00 0.00 H ATOM 1133 HA PHE A 76 7.564 -7.695 3.415 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.787 -4.831 2.298 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.742 -5.246 3.642 1.00 0.00 H ATOM 1136 HD1 PHE A 76 7.966 -6.474 5.669 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.924 -4.031 2.753 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.893 -6.085 7.280 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.845 -3.649 4.374 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.744 -4.762 6.657 1.00 0.00 H ATOM 1141 N LYS A 77 5.213 -7.376 2.461 1.00 0.00 N ATOM 1142 CA LYS A 77 3.936 -7.538 1.787 1.00 0.00 C ATOM 1143 C LYS A 77 3.513 -6.200 1.177 1.00 0.00 C ATOM 1144 O LYS A 77 3.435 -5.192 1.878 1.00 0.00 O ATOM 1145 CB LYS A 77 2.899 -8.135 2.740 1.00 0.00 C ATOM 1146 CG LYS A 77 3.014 -9.660 2.790 1.00 0.00 C ATOM 1147 CD LYS A 77 1.885 -10.267 3.625 1.00 0.00 C ATOM 1148 CE LYS A 77 0.859 -10.968 2.732 1.00 0.00 C ATOM 1149 NZ LYS A 77 -0.057 -11.798 3.547 1.00 0.00 N ATOM 1150 H LYS A 77 5.187 -7.505 3.452 1.00 0.00 H ATOM 1151 HA LYS A 77 4.082 -8.255 0.979 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.039 -7.723 3.740 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.898 -7.852 2.417 1.00 0.00 H ATOM 1154 HG2 LYS A 77 2.980 -10.064 1.778 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.977 -9.942 3.214 1.00 0.00 H ATOM 1156 HD2 LYS A 77 2.298 -10.980 4.338 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.394 -9.485 4.204 1.00 0.00 H ATOM 1158 HE2 LYS A 77 0.287 -10.226 2.174 1.00 0.00 H ATOM 1159 HE3 LYS A 77 1.371 -11.592 2.000 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 -1.017 -11.729 3.229 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 0.192 -12.780 3.516 1.00 0.00 H ATOM 1162 N SER A 78 3.251 -6.234 -0.121 1.00 0.00 N ATOM 1163 CA SER A 78 2.839 -5.036 -0.833 1.00 0.00 C ATOM 1164 C SER A 78 1.315 -5.005 -0.964 1.00 0.00 C ATOM 1165 O SER A 78 0.657 -6.038 -0.853 1.00 0.00 O ATOM 1166 CB SER A 78 3.491 -4.965 -2.215 1.00 0.00 C ATOM 1167 OG SER A 78 2.765 -5.710 -3.188 1.00 0.00 O ATOM 1168 H SER A 78 3.317 -7.058 -0.683 1.00 0.00 H ATOM 1169 HA SER A 78 3.188 -4.203 -0.223 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.557 -3.923 -2.531 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.511 -5.344 -2.154 1.00 0.00 H ATOM 1172 HG SER A 78 3.382 -6.023 -3.910 1.00 0.00 H ATOM 1173 N CYS A 79 0.798 -3.807 -1.198 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.637 -3.627 -1.344 1.00 0.00 C ATOM 1175 C CYS A 79 -1.170 -4.738 -2.252 1.00 0.00 C ATOM 1176 O CYS A 79 -1.918 -5.605 -1.804 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.980 -2.236 -1.882 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.257 -0.848 -0.935 1.00 0.00 S ATOM 1179 H CYS A 79 1.340 -2.972 -1.287 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.066 -3.705 -0.345 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.642 -2.168 -2.915 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.064 -2.124 -1.893 1.00 0.00 H ATOM 1183 N VAL A 80 -0.764 -4.674 -3.512 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.192 -5.663 -4.486 1.00 0.00 C ATOM 1185 C VAL A 80 -0.659 -7.038 -4.079 1.00 0.00 C ATOM 1186 O VAL A 80 -1.337 -8.049 -4.259 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.749 -5.241 -5.889 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.051 -6.338 -6.912 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.401 -3.918 -6.295 1.00 0.00 C ATOM 1190 H VAL A 80 -0.155 -3.965 -3.868 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.282 -5.690 -4.471 1.00 0.00 H ATOM 1192 HB VAL A 80 0.330 -5.090 -5.868 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -1.044 -7.309 -6.417 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -2.031 -6.163 -7.354 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.292 -6.324 -7.694 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.347 -3.802 -5.767 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.737 -3.092 -6.039 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.582 -3.918 -7.370 1.00 0.00 H ATOM 1199 N GLY A 81 0.550 -7.032 -3.539 1.00 0.00 N ATOM 1200 CA GLY A 81 1.182 -8.267 -3.105 1.00 0.00 C ATOM 1201 C GLY A 81 0.257 -9.062 -2.182 1.00 0.00 C ATOM 1202 O GLY A 81 -0.096 -10.201 -2.482 1.00 0.00 O ATOM 1203 H GLY A 81 1.095 -6.206 -3.396 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.442 -8.871 -3.974 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.113 -8.040 -2.585 1.00 0.00 H ATOM 1206 N CYS A 82 -0.111 -8.429 -1.077 1.00 0.00 N ATOM 1207 CA CYS A 82 -0.988 -9.063 -0.108 1.00 0.00 C ATOM 1208 C CYS A 82 -2.342 -9.312 -0.777 1.00 0.00 C ATOM 1209 O CYS A 82 -2.914 -10.393 -0.645 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.126 -8.224 1.164 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.144 -9.118 2.395 1.00 0.00 S ATOM 1212 H CYS A 82 0.180 -7.502 -0.841 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.516 -10.004 0.173 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.140 -8.013 1.579 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.585 -7.264 0.929 1.00 0.00 H ATOM 1216 N HIS A 83 -2.815 -8.294 -1.480 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.090 -8.389 -2.169 1.00 0.00 C ATOM 1218 C HIS A 83 -4.104 -9.637 -3.054 1.00 0.00 C ATOM 1219 O HIS A 83 -5.088 -10.375 -3.078 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.383 -7.106 -2.950 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.918 -5.978 -2.099 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.688 -4.950 -2.615 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.787 -5.729 -0.765 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -5.999 -4.124 -1.627 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.440 -4.609 -0.481 1.00 0.00 N ATOM 1226 H HIS A 83 -2.343 -7.418 -1.583 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.855 -8.491 -1.399 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.468 -6.774 -3.440 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.104 -7.327 -3.736 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.962 -4.847 -3.571 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.239 -6.346 -0.052 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.598 -3.218 -1.714 1.00 0.00 H ATOM 1233 N VAL A 84 -3.001 -9.835 -3.760 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.874 -10.981 -4.644 1.00 0.00 C ATOM 1235 C VAL A 84 -3.135 -12.263 -3.852 1.00 0.00 C ATOM 1236 O VAL A 84 -3.755 -13.196 -4.360 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.503 -10.967 -5.324 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.270 -12.258 -6.113 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.349 -9.739 -6.224 1.00 0.00 C ATOM 1240 H VAL A 84 -2.205 -9.230 -3.735 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.635 -10.885 -5.418 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.743 -10.909 -4.545 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.196 -12.555 -6.606 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -0.497 -12.090 -6.863 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.951 -13.047 -5.432 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.228 -9.102 -6.122 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.460 -9.182 -5.929 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.250 -10.059 -7.261 1.00 0.00 H ATOM 1249 N GLU A 85 -2.650 -12.268 -2.619 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.823 -13.420 -1.751 1.00 0.00 C ATOM 1251 C GLU A 85 -4.259 -13.479 -1.227 1.00 0.00 C ATOM 1252 O GLU A 85 -4.809 -14.562 -1.033 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.818 -13.393 -0.597 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.629 -14.312 -0.884 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.525 -15.418 0.168 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -0.452 -15.060 1.363 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -0.521 -16.598 -0.247 1.00 0.00 O ATOM 1258 H GLU A 85 -2.147 -11.505 -2.213 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.622 -14.288 -2.379 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.465 -12.374 -0.441 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.309 -13.705 0.325 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.738 -14.756 -1.873 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.291 -13.729 -0.895 1.00 0.00 H ATOM 1264 N VAL A 86 -4.825 -12.300 -1.012 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.187 -12.204 -0.513 1.00 0.00 C ATOM 1266 C VAL A 86 -7.161 -12.595 -1.626 1.00 0.00 C ATOM 1267 O VAL A 86 -8.010 -13.464 -1.434 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.443 -10.800 0.040 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.877 -10.669 0.557 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.431 -10.449 1.133 1.00 0.00 C ATOM 1271 H VAL A 86 -4.371 -11.424 -1.172 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.287 -12.914 0.308 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.315 -10.090 -0.776 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.399 -11.616 0.425 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.859 -10.408 1.616 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.394 -9.888 0.000 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.464 -10.888 0.887 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.332 -9.365 1.201 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.777 -10.843 2.088 1.00 0.00 H ATOM 1280 N ALA A 87 -7.007 -11.935 -2.764 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.863 -12.202 -3.907 1.00 0.00 C ATOM 1282 C ALA A 87 -7.623 -13.633 -4.394 1.00 0.00 C ATOM 1283 O ALA A 87 -8.535 -14.277 -4.910 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.599 -11.162 -4.997 1.00 0.00 C ATOM 1285 H ALA A 87 -6.313 -11.229 -2.911 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.897 -12.109 -3.576 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.525 -11.006 -5.098 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -8.004 -11.518 -5.945 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.079 -10.222 -4.727 1.00 0.00 H ATOM 1290 N GLY A 88 -6.391 -14.087 -4.214 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.020 -15.428 -4.629 1.00 0.00 C ATOM 1292 C GLY A 88 -6.584 -15.749 -6.015 1.00 0.00 C ATOM 1293 O GLY A 88 -6.086 -15.251 -7.023 1.00 0.00 O ATOM 1294 H GLY A 88 -5.656 -13.556 -3.793 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.934 -15.521 -4.645 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.391 -16.153 -3.905 1.00 0.00 H ATOM 1297 N ALA A 89 -7.617 -16.579 -6.020 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.254 -16.973 -7.265 1.00 0.00 C ATOM 1299 C ALA A 89 -9.762 -16.737 -7.158 1.00 0.00 C ATOM 1300 O ALA A 89 -10.551 -17.673 -7.280 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.913 -18.432 -7.575 1.00 0.00 C ATOM 1302 H ALA A 89 -8.017 -16.980 -5.196 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.852 -16.343 -8.058 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -7.466 -18.895 -6.695 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.823 -18.968 -7.845 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.208 -18.472 -8.405 1.00 0.00 H ATOM 1307 N ASP A 90 -10.118 -15.481 -6.932 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.517 -15.110 -6.807 1.00 0.00 C ATOM 1309 C ASP A 90 -11.960 -14.371 -8.071 1.00 0.00 C ATOM 1310 O ASP A 90 -13.147 -14.335 -8.390 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.735 -14.177 -5.614 1.00 0.00 C ATOM 1312 CG ASP A 90 -13.140 -13.580 -5.508 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.462 -12.731 -6.367 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.859 -13.986 -4.570 1.00 0.00 O ATOM 1315 H ASP A 90 -9.470 -14.725 -6.835 1.00 0.00 H ATOM 1316 HA ASP A 90 -12.051 -16.049 -6.664 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.520 -14.727 -4.698 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.014 -13.362 -5.673 1.00 0.00 H ATOM 1319 N ALA A 91 -10.981 -13.801 -8.758 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.254 -13.065 -9.981 1.00 0.00 C ATOM 1321 C ALA A 91 -11.745 -11.660 -9.626 1.00 0.00 C ATOM 1322 O ALA A 91 -11.013 -10.684 -9.784 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.266 -13.839 -10.828 1.00 0.00 C ATOM 1324 H ALA A 91 -10.017 -13.835 -8.493 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.320 -12.985 -10.536 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.201 -14.901 -10.590 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.272 -13.479 -10.611 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -12.046 -13.690 -11.884 1.00 0.00 H ATOM 1329 N ALA A 92 -12.981 -11.601 -9.153 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.579 -10.332 -8.775 1.00 0.00 C ATOM 1331 C ALA A 92 -12.579 -9.532 -7.938 1.00 0.00 C ATOM 1332 O ALA A 92 -12.247 -8.397 -8.279 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.891 -10.587 -8.030 1.00 0.00 C ATOM 1334 H ALA A 92 -13.570 -12.400 -9.027 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.796 -9.782 -9.691 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.118 -11.653 -8.049 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.792 -10.254 -6.997 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.696 -10.035 -8.514 1.00 0.00 H ATOM 1339 N LYS A 93 -12.126 -10.154 -6.860 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.171 -9.514 -5.972 1.00 0.00 C ATOM 1341 C LYS A 93 -9.854 -9.294 -6.719 1.00 0.00 C ATOM 1342 O LYS A 93 -9.147 -8.321 -6.464 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.018 -10.319 -4.680 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.181 -10.047 -3.723 1.00 0.00 C ATOM 1345 CD LYS A 93 -11.997 -10.806 -2.407 1.00 0.00 C ATOM 1346 CE LYS A 93 -12.952 -11.999 -2.324 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.995 -11.757 -1.303 1.00 0.00 N ATOM 1348 H LYS A 93 -12.401 -11.077 -6.590 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.580 -8.541 -5.699 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.974 -11.383 -4.912 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.076 -10.061 -4.196 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -12.250 -8.978 -3.524 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.119 -10.346 -4.191 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -10.967 -11.154 -2.325 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.175 -10.134 -1.568 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.417 -12.168 -3.295 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -12.394 -12.902 -2.076 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -14.117 -10.769 -1.111 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -14.900 -12.113 -1.592 1.00 0.00 H ATOM 1360 N LYS A 94 -9.566 -10.214 -7.628 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.346 -10.133 -8.414 1.00 0.00 C ATOM 1362 C LYS A 94 -8.397 -8.886 -9.299 1.00 0.00 C ATOM 1363 O LYS A 94 -7.389 -8.496 -9.886 1.00 0.00 O ATOM 1364 CB LYS A 94 -8.123 -11.431 -9.192 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.701 -11.497 -9.753 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.717 -11.797 -11.253 1.00 0.00 C ATOM 1367 CE LYS A 94 -5.610 -12.786 -11.625 1.00 0.00 C ATOM 1368 NZ LYS A 94 -6.192 -14.069 -12.078 1.00 0.00 N ATOM 1369 H LYS A 94 -10.147 -11.002 -7.830 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.515 -10.028 -7.717 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.301 -12.286 -8.540 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.843 -11.498 -10.008 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.192 -10.550 -9.573 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.136 -12.268 -9.229 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -7.686 -12.208 -11.535 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.587 -10.872 -11.814 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -4.987 -12.363 -12.414 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.962 -12.957 -10.766 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -5.873 -14.324 -13.006 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -5.945 -14.836 -11.462 1.00 0.00 H ATOM 1381 N LYS A 95 -9.581 -8.295 -9.366 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.776 -7.101 -10.170 1.00 0.00 C ATOM 1383 C LYS A 95 -10.328 -5.981 -9.286 1.00 0.00 C ATOM 1384 O LYS A 95 -10.493 -4.850 -9.741 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.651 -7.411 -11.387 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.093 -6.745 -12.646 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.574 -7.467 -13.907 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.468 -7.523 -14.962 1.00 0.00 C ATOM 1389 NZ LYS A 95 -8.538 -8.639 -14.679 1.00 0.00 N ATOM 1390 H LYS A 95 -10.396 -8.619 -8.885 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.799 -6.795 -10.545 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.706 -8.489 -11.535 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.668 -7.062 -11.206 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.406 -5.701 -12.679 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.004 -6.750 -12.613 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -10.891 -8.478 -13.652 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.445 -6.954 -14.314 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.907 -7.650 -15.952 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -8.921 -6.581 -14.974 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -8.076 -8.531 -13.783 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -9.014 -9.534 -14.658 1.00 0.00 H ATOM 1402 N ASP A 96 -10.597 -6.334 -8.038 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.127 -5.373 -7.085 1.00 0.00 C ATOM 1404 C ASP A 96 -10.084 -5.111 -5.997 1.00 0.00 C ATOM 1405 O ASP A 96 -10.211 -4.161 -5.227 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.392 -5.907 -6.409 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.688 -5.203 -6.815 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.587 -4.039 -7.259 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.751 -5.845 -6.671 1.00 0.00 O ATOM 1410 H ASP A 96 -10.460 -7.256 -7.675 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.351 -4.482 -7.672 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.486 -6.969 -6.636 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.272 -5.821 -5.329 1.00 0.00 H ATOM 1414 N LEU A 97 -9.076 -5.970 -5.970 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.012 -5.844 -4.989 1.00 0.00 C ATOM 1416 C LEU A 97 -6.688 -5.580 -5.710 1.00 0.00 C ATOM 1417 O LEU A 97 -5.874 -4.781 -5.248 1.00 0.00 O ATOM 1418 CB LEU A 97 -7.979 -7.069 -4.073 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.161 -7.221 -3.113 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.908 -8.344 -2.106 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.481 -5.893 -2.423 1.00 0.00 C ATOM 1422 H LEU A 97 -8.980 -6.740 -6.600 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.243 -4.981 -4.364 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -7.925 -7.962 -4.695 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.062 -7.034 -3.485 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.039 -7.501 -3.695 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.414 -9.177 -2.606 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.273 -7.975 -1.301 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.859 -8.682 -1.692 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.576 -5.288 -2.362 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.238 -5.359 -2.997 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.857 -6.087 -1.418 1.00 0.00 H ATOM 1433 N THR A 98 -6.514 -6.265 -6.830 1.00 0.00 N ATOM 1434 CA THR A 98 -5.303 -6.115 -7.619 1.00 0.00 C ATOM 1435 C THR A 98 -5.640 -5.599 -9.020 1.00 0.00 C ATOM 1436 O THR A 98 -4.838 -5.732 -9.943 1.00 0.00 O ATOM 1437 CB THR A 98 -4.573 -7.459 -7.625 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.346 -8.270 -8.507 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.663 -8.181 -6.280 1.00 0.00 C ATOM 1440 H THR A 98 -7.181 -6.912 -7.199 1.00 0.00 H ATOM 1441 HA THR A 98 -4.675 -5.361 -7.144 1.00 0.00 H ATOM 1442 HB THR A 98 -3.535 -7.337 -7.933 1.00 0.00 H ATOM 1443 HG1 THR A 98 -4.965 -8.230 -9.430 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.710 -8.283 -5.991 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.213 -9.170 -6.366 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.132 -7.605 -5.522 1.00 0.00 H ATOM 1447 N GLY A 99 -6.827 -5.022 -9.134 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.280 -4.487 -10.406 1.00 0.00 C ATOM 1449 C GLY A 99 -6.459 -3.260 -10.808 1.00 0.00 C ATOM 1450 O GLY A 99 -6.015 -2.498 -9.951 1.00 0.00 O ATOM 1451 H GLY A 99 -7.473 -4.918 -8.377 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.198 -5.253 -11.177 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.334 -4.217 -10.337 1.00 0.00 H ATOM 1454 N CYS A 100 -6.282 -3.108 -12.112 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.522 -1.987 -12.638 1.00 0.00 C ATOM 1456 C CYS A 100 -6.474 -0.803 -12.818 1.00 0.00 C ATOM 1457 O CYS A 100 -6.177 0.309 -12.384 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.809 -2.349 -13.943 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.147 -3.086 -13.730 1.00 0.00 S ATOM 1460 H CYS A 100 -6.647 -3.732 -12.803 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.753 -1.757 -11.901 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.432 -3.049 -14.499 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.717 -1.450 -14.552 1.00 0.00 H ATOM 1464 N LYS A 101 -7.599 -1.082 -13.460 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.597 -0.053 -13.703 1.00 0.00 C ATOM 1466 C LYS A 101 -9.970 -0.569 -13.270 1.00 0.00 C ATOM 1467 O LYS A 101 -10.298 -1.734 -13.491 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.545 0.410 -15.160 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.468 1.608 -15.388 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.895 1.700 -16.855 1.00 0.00 C ATOM 1471 CE LYS A 101 -11.401 1.476 -17.002 1.00 0.00 C ATOM 1472 NZ LYS A 101 -11.686 0.625 -18.179 1.00 0.00 N ATOM 1473 H LYS A 101 -7.833 -1.989 -13.809 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.339 0.805 -13.083 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.522 0.679 -15.424 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.837 -0.410 -15.817 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.350 1.518 -14.754 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -8.958 2.526 -15.096 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.628 2.678 -17.254 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -9.354 0.958 -17.442 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -11.795 1.005 -16.101 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -11.909 2.435 -17.108 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -12.675 0.603 -18.401 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -11.206 0.952 -19.010 1.00 0.00 H ATOM 1485 N LYS A 102 -10.737 0.324 -12.661 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.068 -0.027 -12.195 1.00 0.00 C ATOM 1487 C LYS A 102 -11.952 -0.984 -11.007 1.00 0.00 C ATOM 1488 O LYS A 102 -12.626 -2.012 -10.965 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.912 -0.577 -13.347 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.801 0.516 -13.946 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.057 -0.086 -14.580 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.349 0.560 -15.936 1.00 0.00 C ATOM 1493 NZ LYS A 102 -15.459 -0.473 -16.989 1.00 0.00 N ATOM 1494 H LYS A 102 -10.463 1.269 -12.486 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.547 0.891 -11.854 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.259 -0.983 -14.120 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.531 -1.399 -12.989 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.086 1.224 -13.168 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.242 1.074 -14.696 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.925 -1.161 -14.706 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.908 0.055 -13.914 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -16.276 1.131 -15.880 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -14.556 1.263 -16.189 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -16.382 -0.892 -17.016 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -15.282 -0.094 -17.913 1.00 0.00 H ATOM 1506 N SER A 103 -11.093 -0.611 -10.070 1.00 0.00 N ATOM 1507 CA SER A 103 -10.880 -1.423 -8.884 1.00 0.00 C ATOM 1508 C SER A 103 -11.169 -0.600 -7.627 1.00 0.00 C ATOM 1509 O SER A 103 -11.644 0.531 -7.717 1.00 0.00 O ATOM 1510 CB SER A 103 -9.453 -1.973 -8.842 1.00 0.00 C ATOM 1511 OG SER A 103 -8.553 -1.181 -9.613 1.00 0.00 O ATOM 1512 H SER A 103 -10.549 0.227 -10.111 1.00 0.00 H ATOM 1513 HA SER A 103 -11.585 -2.250 -8.970 1.00 0.00 H ATOM 1514 HB2 SER A 103 -9.109 -2.010 -7.808 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.447 -2.996 -9.217 1.00 0.00 H ATOM 1516 HG SER A 103 -8.637 -0.219 -9.354 1.00 0.00 H ATOM 1517 N LYS A 104 -10.870 -1.200 -6.484 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.092 -0.537 -5.210 1.00 0.00 C ATOM 1519 C LYS A 104 -10.023 0.539 -5.007 1.00 0.00 C ATOM 1520 O LYS A 104 -10.271 1.550 -4.353 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.156 -1.562 -4.077 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.372 -2.477 -4.233 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.528 -2.008 -3.347 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.251 -3.198 -2.713 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.434 -3.576 -3.519 1.00 0.00 N ATOM 1526 H LYS A 104 -10.483 -2.120 -6.420 1.00 0.00 H ATOM 1527 HA LYS A 104 -12.066 -0.051 -5.261 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.245 -2.160 -4.070 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.205 -1.046 -3.118 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.690 -2.490 -5.275 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.099 -3.499 -3.970 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.149 -1.350 -2.566 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.233 -1.425 -3.941 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.570 -4.046 -2.636 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.560 -2.945 -1.699 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.378 -3.219 -4.466 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.540 -4.582 -3.589 1.00 0.00 H ATOM 1538 N CYS A 105 -8.856 0.284 -5.581 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.748 1.218 -5.470 1.00 0.00 C ATOM 1540 C CYS A 105 -7.918 2.294 -6.544 1.00 0.00 C ATOM 1541 O CYS A 105 -8.125 3.465 -6.227 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.397 0.508 -5.583 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.244 -0.758 -4.271 1.00 0.00 S ATOM 1544 H CYS A 105 -8.662 -0.541 -6.112 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.804 1.653 -4.473 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.303 0.041 -6.564 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.588 1.234 -5.496 1.00 0.00 H ATOM 1548 N HIS A 106 -7.826 1.860 -7.792 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.967 2.773 -8.914 1.00 0.00 C ATOM 1550 C HIS A 106 -9.395 2.698 -9.460 1.00 0.00 C ATOM 1551 O HIS A 106 -9.898 1.612 -9.745 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.909 2.489 -9.982 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.488 2.664 -9.500 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -5.023 3.846 -8.951 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.438 1.794 -9.488 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.748 3.684 -8.629 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.387 2.412 -8.963 1.00 0.00 N ATOM 1558 H HIS A 106 -7.659 0.906 -8.042 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.788 3.775 -8.526 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -7.036 1.468 -10.343 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.077 3.151 -10.831 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.557 4.681 -8.821 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.458 0.766 -9.849 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.101 4.436 -8.177 1.00 0.00 H ATOM 1565 N GLU A 107 -10.006 3.866 -9.590 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.366 3.946 -10.096 1.00 0.00 C ATOM 1567 C GLU A 107 -11.410 4.798 -11.367 1.00 0.00 C ATOM 1568 O GLU A 107 -11.675 4.286 -12.453 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.315 4.500 -9.032 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.619 3.445 -7.966 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.678 2.457 -8.459 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.543 2.013 -9.620 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.598 2.168 -7.664 1.00 0.00 O ATOM 1574 OXT GLU A 107 -11.166 6.018 -11.241 1.00 0.00 O ATOM 1575 H GLU A 107 -9.590 4.744 -9.356 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.650 2.920 -10.329 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.870 5.378 -8.564 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.244 4.825 -9.502 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -11.706 2.908 -7.710 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -12.967 3.933 -7.056 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.575 2.505 9.009 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.943 5.686 7.855 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.694 3.710 12.243 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.391 -0.646 10.179 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.236 1.280 5.798 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.371 4.319 9.863 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.096 5.516 9.227 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.988 6.584 10.194 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.196 6.039 11.411 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.435 4.630 11.211 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.189 6.728 12.745 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.696 8.018 9.860 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.792 8.349 9.791 1.00 0.00 C HETATM 1595 CGA HEC A 108 1.156 9.446 10.782 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.568 9.432 11.885 1.00 0.00 O HETATM 1597 O2A HEC A 108 2.015 10.278 10.417 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.925 1.696 10.837 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.999 2.367 12.045 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.441 1.472 13.089 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.635 0.264 12.519 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.315 0.398 11.118 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.635 1.859 14.526 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.094 -1.004 13.178 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.347 -0.841 14.034 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.796 0.693 8.139 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.163 -0.493 8.750 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.213 -1.562 7.780 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.878 -1.030 6.586 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.617 0.374 6.804 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.576 -2.985 8.089 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.781 -1.725 5.259 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.751 -2.892 5.098 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.207 3.312 7.198 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.043 2.643 5.997 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.638 3.565 4.962 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.555 4.787 5.529 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.909 4.634 6.921 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.369 3.189 3.534 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.174 6.084 4.877 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.778 6.283 3.490 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.300 6.598 2.463 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.163 7.650 1.801 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.241 5.782 2.359 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.841 6.701 7.473 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.654 4.080 13.267 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.622 -1.643 10.554 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.083 0.883 4.795 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -1.769 6.143 13.459 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.163 6.822 13.100 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -1.630 7.720 12.644 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -1.125 8.259 8.888 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.135 8.664 10.621 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 1.374 7.459 10.027 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.041 8.691 8.786 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.695 2.018 14.719 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -2.263 1.062 15.170 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.086 2.778 14.732 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.322 -1.748 12.415 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.250 -1.442 14.938 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.466 0.208 14.307 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -5.219 -1.170 13.469 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -2.703 -3.103 9.165 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -3.507 -3.241 7.583 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -1.781 -3.646 7.742 1.00 0.00 H HETATM 1646 HAC HEC A 108 -1.997 -1.015 4.460 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.657 -2.693 5.669 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.004 -3.011 4.044 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.283 -3.806 5.464 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 0.188 3.989 3.046 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.215 2.269 3.504 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 -1.315 3.035 3.015 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.512 6.915 5.497 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.909 6.131 4.766 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.294 5.373 3.184 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.486 7.111 3.517 1.00 0.00 H HETATM 1657 FE HEC A 109 8.686 0.719 3.428 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.939 -1.488 2.050 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.093 -1.009 1.939 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.383 2.748 5.024 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.298 2.636 4.616 1.00 0.00 C HETATM 1662 NA HEC A 109 8.549 -0.905 2.243 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.590 -1.691 1.779 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.078 -2.768 0.963 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.735 -2.638 0.930 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.401 -1.480 1.725 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.740 -3.507 0.218 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.922 -3.815 0.296 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.170 -3.559 -1.188 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.938 -4.710 -1.822 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.734 -5.333 -1.087 1.00 0.00 O HETATM 1672 O2A HEC A 109 10.714 -4.945 -3.029 1.00 0.00 O HETATM 1673 NB HEC A 109 6.662 0.846 3.463 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.760 0.035 2.796 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.406 0.424 3.113 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.483 1.466 3.968 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.885 1.732 4.189 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.173 -0.236 2.569 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.355 2.232 4.595 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.279 1.350 5.222 1.00 0.00 C HETATM 1681 NC HEC A 109 8.840 2.329 4.655 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.811 3.043 5.245 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.338 4.179 5.965 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.679 4.156 5.814 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.996 3.007 5.000 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.510 5.173 6.725 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.688 5.120 6.369 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.684 5.214 7.892 1.00 0.00 C HETATM 1689 ND HEC A 109 10.694 0.605 3.351 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.611 1.484 3.901 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.958 1.039 3.629 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.862 -0.104 2.918 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.455 -0.378 2.743 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.203 1.748 4.075 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.976 -0.960 2.389 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.168 -1.080 3.334 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.428 -0.507 2.701 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.553 -0.640 1.465 1.00 0.00 O HETATM 1699 O2D HEC A 109 17.243 0.053 3.466 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.649 -2.239 1.704 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.287 -1.500 1.393 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.656 3.358 5.561 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.114 3.299 4.901 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 6.795 -3.317 -0.854 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.966 -4.555 0.414 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 5.736 -3.278 0.576 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.897 -3.860 0.781 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.431 -4.784 0.377 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.215 -3.452 -1.703 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.751 -2.645 -1.307 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.330 0.452 2.642 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.334 -0.502 1.525 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.959 -1.136 3.145 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.746 2.873 5.386 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.324 1.876 5.208 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.191 0.424 4.653 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.552 1.119 6.252 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 6.454 4.922 6.621 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.787 5.147 7.779 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.687 6.172 6.328 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.689 4.812 6.067 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 11.522 5.830 8.220 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 9.750 5.664 8.227 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 10.780 4.215 8.317 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 15.056 1.376 3.507 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.092 2.819 3.904 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.366 1.565 5.137 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.605 -1.969 2.210 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.347 -0.538 1.455 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.960 -0.533 4.253 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.342 -2.130 3.568 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.796 -3.870 1.283 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.147 -4.589 0.951 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.286 -0.853 -0.307 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.476 -3.069 1.766 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.287 -6.937 2.770 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.388 -2.918 0.506 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.689 -3.383 0.431 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.520 -2.434 -0.271 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.731 -1.397 -0.621 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.402 -1.694 -0.140 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.115 -0.153 -1.368 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.987 -2.609 -0.539 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.877 -2.312 0.664 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.856 -3.451 0.916 1.00 0.00 C HETATM 1746 O1A HEC A 110 -12.403 -4.614 0.848 1.00 0.00 O HETATM 1747 O2A HEC A 110 -14.038 -3.137 1.173 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.640 -2.274 0.857 1.00 0.00 N HETATM 1749 C1B HEC A 110 -5.001 -1.151 0.133 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.847 -0.317 -0.108 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.789 -0.929 0.466 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.277 -2.147 1.067 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.867 0.981 -0.861 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.361 -0.468 0.497 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.186 0.982 0.941 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.197 -4.837 2.036 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.883 -4.403 2.053 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.027 -5.418 2.621 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.815 -6.464 2.949 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.167 -6.107 2.586 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.542 -5.290 2.796 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.409 -7.768 3.572 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.105 -7.698 4.361 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.959 -5.451 1.731 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.586 -6.602 2.401 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.744 -7.423 2.671 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.815 -6.774 2.168 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.332 -5.546 1.582 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.713 -8.744 3.382 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.252 -7.208 2.190 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.855 -7.428 0.805 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.583 -8.763 0.731 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.832 -8.732 0.778 1.00 0.00 O HETATM 1774 O2D HEC A 110 -10.878 -9.790 0.628 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.211 -4.812 0.866 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.445 0.097 -0.817 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.488 -2.736 2.083 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.122 -7.910 3.234 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -10.201 -0.055 -1.377 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.677 0.716 -0.877 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -8.748 -0.216 -2.392 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.293 -1.937 -1.340 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.181 -3.640 -0.836 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.258 -2.182 1.551 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.445 -1.400 0.480 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -3.506 0.817 -1.876 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.887 1.365 -0.896 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.224 1.703 -0.358 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.794 -1.088 1.192 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -2.023 1.270 1.577 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -0.254 1.081 1.498 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -1.156 1.629 0.065 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.229 -4.283 2.519 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.281 -5.478 3.837 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.037 -6.015 2.158 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.186 -8.099 4.261 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -0.939 -8.647 4.872 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.277 -7.502 3.680 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.168 -6.896 5.097 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.642 -9.281 3.191 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -6.872 -9.333 3.017 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.602 -8.578 4.453 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.339 -8.150 2.732 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.854 -6.447 2.685 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.566 -6.631 0.588 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.062 -7.422 0.058 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.702 1.546 -8.557 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.179 4.571 -7.904 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.803 1.817 -11.871 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.987 -1.615 -9.193 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.712 1.354 -5.266 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.709 2.914 -9.652 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.138 4.094 -9.209 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.517 4.775 -10.302 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.346 4.014 -11.403 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.417 2.854 -11.004 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.836 4.281 -12.797 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.242 6.084 -10.187 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.646 6.071 -10.783 1.00 0.00 C HETATM 1820 CGA HEC A 111 3.080 7.470 -11.196 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.197 8.224 -11.658 1.00 0.00 O HETATM 1822 O2A HEC A 111 4.286 7.760 -11.042 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.908 0.372 -10.204 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.385 0.621 -11.461 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.525 -0.544 -12.302 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.130 -1.497 -11.563 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.371 -0.932 -10.256 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.068 -0.633 -13.729 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.501 -2.891 -11.977 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.460 -3.945 -11.612 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.662 0.166 -7.439 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.220 -1.023 -7.875 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.966 -1.647 -6.808 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.863 -0.844 -5.728 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.052 0.287 -6.117 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.703 -2.950 -6.923 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.459 -1.045 -4.366 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.277 -2.455 -3.811 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.528 2.734 -6.934 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.943 2.450 -5.644 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.464 3.459 -4.730 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.761 4.353 -5.458 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.799 3.905 -6.830 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.723 3.472 -3.251 1.00 0.00 C HETATM 1845 CAD HEC A 111 -0.058 5.589 -4.976 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.999 6.712 -4.550 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.266 8.043 -4.477 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.344 8.298 -3.416 1.00 0.00 O HETATM 1849 O2D HEC A 111 -0.329 8.782 -5.483 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.301 5.527 -7.693 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.634 1.964 -12.938 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.309 -2.641 -9.373 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.078 1.316 -4.240 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 1.893 4.022 -12.866 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 0.267 3.678 -13.504 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 0.705 5.338 -13.031 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.678 6.858 -10.708 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.341 6.354 -9.135 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.351 5.692 -10.043 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.662 5.427 -11.662 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.105 -0.132 -13.835 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.965 -1.680 -14.013 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -1.801 -0.151 -14.377 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.434 -3.178 -11.491 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.099 -4.429 -12.519 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.626 -3.469 -11.097 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.912 -4.691 -10.958 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -5.757 -2.793 -6.692 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.608 -3.332 -7.939 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.281 -3.670 -6.222 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.992 -0.358 -3.660 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -5.123 -3.074 -4.108 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -3.356 -2.884 -4.205 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -4.221 -2.412 -2.723 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.797 3.444 -3.071 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -1.255 2.601 -2.793 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.304 4.380 -2.817 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.560 5.342 -4.113 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.572 5.982 -5.774 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.811 6.800 -5.272 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.412 6.486 -3.566 1.00 0.00 H