ATOM 1 N ALA A 1 2.256 3.479 21.095 1.00 0.00 N ATOM 2 CA ALA A 1 1.545 2.991 19.926 1.00 0.00 C ATOM 3 C ALA A 1 0.122 3.553 19.928 1.00 0.00 C ATOM 4 O ALA A 1 -0.743 3.060 20.650 1.00 0.00 O ATOM 5 CB ALA A 1 1.568 1.461 19.916 1.00 0.00 C ATOM 6 H1 ALA A 1 3.234 3.219 21.029 1.00 0.00 H ATOM 7 H2 ALA A 1 2.177 4.489 21.142 1.00 0.00 H ATOM 8 HA ALA A 1 2.069 3.356 19.043 1.00 0.00 H ATOM 9 HB1 ALA A 1 1.291 1.087 20.901 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.858 1.092 19.175 1.00 0.00 H ATOM 11 HB3 ALA A 1 2.570 1.114 19.663 1.00 0.00 H ATOM 12 N PRO A 2 -0.082 4.604 19.090 1.00 0.00 N ATOM 13 CA PRO A 2 -1.385 5.239 18.989 1.00 0.00 C ATOM 14 C PRO A 2 -2.358 4.369 18.190 1.00 0.00 C ATOM 15 O PRO A 2 -1.994 3.290 17.726 1.00 0.00 O ATOM 16 CB PRO A 2 -1.118 6.585 18.335 1.00 0.00 C ATOM 17 CG PRO A 2 0.245 6.464 17.674 1.00 0.00 C ATOM 18 CD PRO A 2 0.919 5.215 18.220 1.00 0.00 C ATOM 19 HA PRO A 2 -1.793 5.342 19.896 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.888 6.822 17.602 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.124 7.386 19.074 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.140 6.399 16.591 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.850 7.346 17.883 1.00 0.00 H ATOM 24 HD2 PRO A 2 1.210 4.539 17.416 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.825 5.463 18.772 1.00 0.00 H ATOM 26 N LYS A 3 -3.577 4.871 18.055 1.00 0.00 N ATOM 27 CA LYS A 3 -4.605 4.153 17.321 1.00 0.00 C ATOM 28 C LYS A 3 -4.539 4.546 15.843 1.00 0.00 C ATOM 29 O LYS A 3 -3.803 5.459 15.472 1.00 0.00 O ATOM 30 CB LYS A 3 -5.977 4.383 17.957 1.00 0.00 C ATOM 31 CG LYS A 3 -6.102 3.622 19.279 1.00 0.00 C ATOM 32 CD LYS A 3 -7.571 3.428 19.663 1.00 0.00 C ATOM 33 CE LYS A 3 -7.763 3.551 21.176 1.00 0.00 C ATOM 34 NZ LYS A 3 -9.161 3.238 21.548 1.00 0.00 N ATOM 35 H LYS A 3 -3.865 5.750 18.436 1.00 0.00 H ATOM 36 HA LYS A 3 -4.384 3.089 17.406 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.128 5.448 18.130 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.759 4.058 17.271 1.00 0.00 H ATOM 39 HG2 LYS A 3 -5.614 2.652 19.192 1.00 0.00 H ATOM 40 HG3 LYS A 3 -5.586 4.170 20.068 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.185 4.171 19.153 1.00 0.00 H ATOM 42 HD3 LYS A 3 -7.911 2.449 19.328 1.00 0.00 H ATOM 43 HE2 LYS A 3 -7.083 2.874 21.691 1.00 0.00 H ATOM 44 HE3 LYS A 3 -7.512 4.562 21.499 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -9.745 4.067 21.563 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -9.590 2.588 20.898 1.00 0.00 H ATOM 47 N ALA A 4 -5.317 3.836 15.040 1.00 0.00 N ATOM 48 CA ALA A 4 -5.356 4.098 13.611 1.00 0.00 C ATOM 49 C ALA A 4 -5.932 5.495 13.369 1.00 0.00 C ATOM 50 O ALA A 4 -6.734 5.985 14.163 1.00 0.00 O ATOM 51 CB ALA A 4 -6.165 3.004 12.913 1.00 0.00 C ATOM 52 H ALA A 4 -5.912 3.094 15.350 1.00 0.00 H ATOM 53 HA ALA A 4 -4.331 4.068 13.241 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.817 2.515 13.637 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.770 3.448 12.123 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.486 2.269 12.481 1.00 0.00 H ATOM 57 N PRO A 5 -5.490 6.111 12.241 1.00 0.00 N ATOM 58 CA PRO A 5 -5.953 7.442 11.884 1.00 0.00 C ATOM 59 C PRO A 5 -7.382 7.397 11.341 1.00 0.00 C ATOM 60 O PRO A 5 -7.933 6.320 11.120 1.00 0.00 O ATOM 61 CB PRO A 5 -4.946 7.949 10.865 1.00 0.00 C ATOM 62 CG PRO A 5 -4.224 6.717 10.343 1.00 0.00 C ATOM 63 CD PRO A 5 -4.540 5.561 11.278 1.00 0.00 C ATOM 64 HA PRO A 5 -5.987 8.026 12.695 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.444 8.482 10.055 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.245 8.647 11.323 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.548 6.486 9.328 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.149 6.892 10.303 1.00 0.00 H ATOM 69 HD2 PRO A 5 -4.970 4.719 10.735 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.641 5.195 11.774 1.00 0.00 H ATOM 71 N ALA A 6 -7.943 8.581 11.141 1.00 0.00 N ATOM 72 CA ALA A 6 -9.298 8.691 10.628 1.00 0.00 C ATOM 73 C ALA A 6 -9.407 7.909 9.317 1.00 0.00 C ATOM 74 O ALA A 6 -8.401 7.451 8.778 1.00 0.00 O ATOM 75 CB ALA A 6 -9.661 10.167 10.458 1.00 0.00 C ATOM 76 H ALA A 6 -7.488 9.453 11.323 1.00 0.00 H ATOM 77 HA ALA A 6 -9.968 8.247 11.364 1.00 0.00 H ATOM 78 HB1 ALA A 6 -8.878 10.672 9.892 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.607 10.249 9.923 1.00 0.00 H ATOM 80 HB3 ALA A 6 -9.758 10.633 11.439 1.00 0.00 H ATOM 81 N ASP A 7 -10.638 7.780 8.843 1.00 0.00 N ATOM 82 CA ASP A 7 -10.892 7.062 7.606 1.00 0.00 C ATOM 83 C ASP A 7 -10.928 8.054 6.443 1.00 0.00 C ATOM 84 O ASP A 7 -11.164 9.245 6.644 1.00 0.00 O ATOM 85 CB ASP A 7 -12.241 6.341 7.655 1.00 0.00 C ATOM 86 CG ASP A 7 -12.519 5.578 8.951 1.00 0.00 C ATOM 87 OD1 ASP A 7 -11.906 4.502 9.119 1.00 0.00 O ATOM 88 OD2 ASP A 7 -13.339 6.088 9.745 1.00 0.00 O ATOM 89 H ASP A 7 -11.450 8.156 9.288 1.00 0.00 H ATOM 90 HA ASP A 7 -10.075 6.345 7.518 1.00 0.00 H ATOM 91 HB2 ASP A 7 -13.033 7.075 7.505 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.292 5.642 6.821 1.00 0.00 H ATOM 93 N GLY A 8 -10.690 7.528 5.250 1.00 0.00 N ATOM 94 CA GLY A 8 -10.692 8.353 4.054 1.00 0.00 C ATOM 95 C GLY A 8 -9.306 8.948 3.796 1.00 0.00 C ATOM 96 O GLY A 8 -9.188 10.038 3.238 1.00 0.00 O ATOM 97 H GLY A 8 -10.499 6.559 5.095 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.001 7.756 3.196 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.421 9.156 4.163 1.00 0.00 H ATOM 100 N LEU A 9 -8.291 8.206 4.215 1.00 0.00 N ATOM 101 CA LEU A 9 -6.918 8.646 4.036 1.00 0.00 C ATOM 102 C LEU A 9 -6.520 8.479 2.568 1.00 0.00 C ATOM 103 O LEU A 9 -6.079 7.406 2.159 1.00 0.00 O ATOM 104 CB LEU A 9 -5.991 7.918 5.011 1.00 0.00 C ATOM 105 CG LEU A 9 -4.492 8.049 4.736 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.026 6.998 3.726 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.138 9.469 4.290 1.00 0.00 C ATOM 108 H LEU A 9 -8.396 7.320 4.667 1.00 0.00 H ATOM 109 HA LEU A 9 -6.880 9.706 4.286 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.189 8.289 6.016 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.250 6.859 5.006 1.00 0.00 H ATOM 112 HG LEU A 9 -3.956 7.861 5.666 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.828 6.281 3.552 1.00 0.00 H ATOM 114 HD12 LEU A 9 -3.765 7.487 2.787 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.152 6.478 4.120 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.914 9.843 3.621 1.00 0.00 H ATOM 117 HD22 LEU A 9 -4.067 10.117 5.163 1.00 0.00 H ATOM 118 HD23 LEU A 9 -3.182 9.458 3.766 1.00 0.00 H ATOM 119 N LYS A 10 -6.691 9.556 1.816 1.00 0.00 N ATOM 120 CA LYS A 10 -6.356 9.542 0.402 1.00 0.00 C ATOM 121 C LYS A 10 -4.948 10.111 0.211 1.00 0.00 C ATOM 122 O LYS A 10 -4.671 11.239 0.615 1.00 0.00 O ATOM 123 CB LYS A 10 -7.429 10.269 -0.410 1.00 0.00 C ATOM 124 CG LYS A 10 -6.972 10.482 -1.855 1.00 0.00 C ATOM 125 CD LYS A 10 -7.787 11.587 -2.530 1.00 0.00 C ATOM 126 CE LYS A 10 -8.145 11.204 -3.968 1.00 0.00 C ATOM 127 NZ LYS A 10 -9.038 10.024 -3.983 1.00 0.00 N ATOM 128 H LYS A 10 -7.050 10.425 2.156 1.00 0.00 H ATOM 129 HA LYS A 10 -6.355 8.502 0.077 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.353 9.692 -0.398 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.649 11.232 0.051 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.915 10.744 -1.871 1.00 0.00 H ATOM 133 HG3 LYS A 10 -7.079 9.553 -2.415 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.699 11.771 -1.962 1.00 0.00 H ATOM 135 HD3 LYS A 10 -7.218 12.516 -2.529 1.00 0.00 H ATOM 136 HE2 LYS A 10 -8.634 12.043 -4.463 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.237 10.987 -4.530 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -8.847 9.393 -3.212 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -10.015 10.285 -3.911 1.00 0.00 H ATOM 140 N MET A 11 -4.097 9.305 -0.406 1.00 0.00 N ATOM 141 CA MET A 11 -2.726 9.714 -0.656 1.00 0.00 C ATOM 142 C MET A 11 -2.491 9.964 -2.147 1.00 0.00 C ATOM 143 O MET A 11 -2.459 9.024 -2.940 1.00 0.00 O ATOM 144 CB MET A 11 -1.770 8.625 -0.164 1.00 0.00 C ATOM 145 CG MET A 11 -1.996 7.314 -0.921 1.00 0.00 C ATOM 146 SD MET A 11 -2.162 5.963 0.233 1.00 0.00 S ATOM 147 CE MET A 11 -0.679 5.046 -0.147 1.00 0.00 C ATOM 148 H MET A 11 -4.331 8.389 -0.733 1.00 0.00 H ATOM 149 HA MET A 11 -2.591 10.641 -0.100 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.739 8.953 -0.297 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.918 8.462 0.904 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.892 7.390 -1.537 1.00 0.00 H ATOM 153 HG3 MET A 11 -1.160 7.127 -1.596 1.00 0.00 H ATOM 154 HE1 MET A 11 0.135 5.741 -0.356 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.412 4.418 0.703 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.854 4.418 -1.021 1.00 0.00 H ATOM 157 N GLU A 12 -2.332 11.235 -2.484 1.00 0.00 N ATOM 158 CA GLU A 12 -2.101 11.620 -3.866 1.00 0.00 C ATOM 159 C GLU A 12 -0.657 12.092 -4.051 1.00 0.00 C ATOM 160 O GLU A 12 -0.413 13.273 -4.297 1.00 0.00 O ATOM 161 CB GLU A 12 -3.092 12.699 -4.307 1.00 0.00 C ATOM 162 CG GLU A 12 -3.082 12.863 -5.828 1.00 0.00 C ATOM 163 CD GLU A 12 -1.999 13.851 -6.267 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.968 14.955 -5.682 1.00 0.00 O ATOM 165 OE2 GLU A 12 -1.227 13.479 -7.177 1.00 0.00 O ATOM 166 H GLU A 12 -2.358 11.993 -1.833 1.00 0.00 H ATOM 167 HA GLU A 12 -2.273 10.717 -4.451 1.00 0.00 H ATOM 168 HB2 GLU A 12 -4.095 12.436 -3.972 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.837 13.648 -3.834 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.911 11.896 -6.301 1.00 0.00 H ATOM 171 HG3 GLU A 12 -4.058 13.214 -6.166 1.00 0.00 H ATOM 172 N ALA A 13 0.262 11.146 -3.927 1.00 0.00 N ATOM 173 CA ALA A 13 1.674 11.451 -4.077 1.00 0.00 C ATOM 174 C ALA A 13 2.075 11.279 -5.543 1.00 0.00 C ATOM 175 O ALA A 13 3.115 11.779 -5.969 1.00 0.00 O ATOM 176 CB ALA A 13 2.492 10.559 -3.141 1.00 0.00 C ATOM 177 H ALA A 13 0.055 10.189 -3.727 1.00 0.00 H ATOM 178 HA ALA A 13 1.822 12.491 -3.788 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.827 10.087 -2.417 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.000 9.790 -3.723 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.230 11.164 -2.615 1.00 0.00 H ATOM 182 N THR A 14 1.230 10.569 -6.276 1.00 0.00 N ATOM 183 CA THR A 14 1.483 10.325 -7.685 1.00 0.00 C ATOM 184 C THR A 14 0.277 10.749 -8.526 1.00 0.00 C ATOM 185 O THR A 14 -0.729 11.210 -7.987 1.00 0.00 O ATOM 186 CB THR A 14 1.849 8.849 -7.851 1.00 0.00 C ATOM 187 OG1 THR A 14 0.596 8.172 -7.800 1.00 0.00 O ATOM 188 CG2 THR A 14 2.619 8.298 -6.648 1.00 0.00 C ATOM 189 H THR A 14 0.386 10.166 -5.922 1.00 0.00 H ATOM 190 HA THR A 14 2.323 10.945 -7.996 1.00 0.00 H ATOM 191 HB THR A 14 2.404 8.686 -8.775 1.00 0.00 H ATOM 192 HG1 THR A 14 0.125 8.387 -6.945 1.00 0.00 H ATOM 193 HG21 THR A 14 3.378 9.018 -6.342 1.00 0.00 H ATOM 194 HG22 THR A 14 1.928 8.125 -5.823 1.00 0.00 H ATOM 195 HG23 THR A 14 3.099 7.359 -6.923 1.00 0.00 H ATOM 196 N LYS A 15 0.417 10.579 -9.832 1.00 0.00 N ATOM 197 CA LYS A 15 -0.649 10.939 -10.752 1.00 0.00 C ATOM 198 C LYS A 15 -1.866 10.049 -10.489 1.00 0.00 C ATOM 199 O LYS A 15 -2.954 10.314 -10.998 1.00 0.00 O ATOM 200 CB LYS A 15 -0.149 10.886 -12.197 1.00 0.00 C ATOM 201 CG LYS A 15 -1.164 11.520 -13.151 1.00 0.00 C ATOM 202 CD LYS A 15 -0.458 12.248 -14.297 1.00 0.00 C ATOM 203 CE LYS A 15 -1.134 11.947 -15.637 1.00 0.00 C ATOM 204 NZ LYS A 15 -1.073 13.130 -16.525 1.00 0.00 N ATOM 205 H LYS A 15 1.238 10.203 -10.262 1.00 0.00 H ATOM 206 HA LYS A 15 -0.925 11.972 -10.544 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.804 11.408 -12.276 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.030 9.851 -12.487 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.819 10.748 -13.555 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.795 12.220 -12.604 1.00 0.00 H ATOM 211 HD2 LYS A 15 -0.471 13.323 -14.113 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.588 11.944 -14.337 1.00 0.00 H ATOM 213 HE2 LYS A 15 -0.643 11.100 -16.116 1.00 0.00 H ATOM 214 HE3 LYS A 15 -2.173 11.663 -15.471 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -1.218 12.882 -17.497 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -1.779 13.818 -16.289 1.00 0.00 H ATOM 217 N GLN A 16 -1.641 9.013 -9.696 1.00 0.00 N ATOM 218 CA GLN A 16 -2.705 8.083 -9.359 1.00 0.00 C ATOM 219 C GLN A 16 -2.847 7.964 -7.840 1.00 0.00 C ATOM 220 O GLN A 16 -2.115 7.209 -7.202 1.00 0.00 O ATOM 221 CB GLN A 16 -2.458 6.713 -9.995 1.00 0.00 C ATOM 222 CG GLN A 16 -2.111 6.852 -11.479 1.00 0.00 C ATOM 223 CD GLN A 16 -3.335 6.581 -12.356 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.829 7.445 -13.061 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.794 5.336 -12.274 1.00 0.00 N ATOM 226 H GLN A 16 -0.753 8.805 -9.286 1.00 0.00 H ATOM 227 HA GLN A 16 -3.612 8.515 -9.783 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.645 6.208 -9.474 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.345 6.090 -9.883 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.734 7.856 -11.675 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.313 6.156 -11.736 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.342 4.674 -11.675 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.592 5.060 -12.810 1.00 0.00 H ATOM 234 N PRO A 17 -3.818 8.742 -7.291 1.00 0.00 N ATOM 235 CA PRO A 17 -4.065 8.731 -5.860 1.00 0.00 C ATOM 236 C PRO A 17 -4.799 7.457 -5.439 1.00 0.00 C ATOM 237 O PRO A 17 -5.357 6.752 -6.279 1.00 0.00 O ATOM 238 CB PRO A 17 -4.865 9.995 -5.589 1.00 0.00 C ATOM 239 CG PRO A 17 -5.434 10.424 -6.932 1.00 0.00 C ATOM 240 CD PRO A 17 -4.704 9.648 -8.016 1.00 0.00 C ATOM 241 HA PRO A 17 -3.200 8.726 -5.358 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.662 9.806 -4.870 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.232 10.775 -5.166 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.505 10.223 -6.975 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.305 11.496 -7.076 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.401 9.099 -8.649 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.140 10.315 -8.668 1.00 0.00 H ATOM 248 N VAL A 18 -4.776 7.200 -4.140 1.00 0.00 N ATOM 249 CA VAL A 18 -5.433 6.022 -3.598 1.00 0.00 C ATOM 250 C VAL A 18 -6.071 6.373 -2.252 1.00 0.00 C ATOM 251 O VAL A 18 -5.600 7.269 -1.552 1.00 0.00 O ATOM 252 CB VAL A 18 -4.436 4.865 -3.503 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.040 3.684 -2.740 1.00 0.00 C ATOM 254 CG2 VAL A 18 -3.961 4.436 -4.892 1.00 0.00 C ATOM 255 H VAL A 18 -4.320 7.779 -3.463 1.00 0.00 H ATOM 256 HA VAL A 18 -6.219 5.734 -4.295 1.00 0.00 H ATOM 257 HB VAL A 18 -3.568 5.215 -2.945 1.00 0.00 H ATOM 258 HG11 VAL A 18 -5.464 4.036 -1.800 1.00 0.00 H ATOM 259 HG12 VAL A 18 -5.823 3.224 -3.342 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.261 2.948 -2.535 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.716 4.699 -5.632 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.026 4.944 -5.130 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.801 3.357 -4.904 1.00 0.00 H ATOM 264 N VAL A 19 -7.133 5.650 -1.931 1.00 0.00 N ATOM 265 CA VAL A 19 -7.841 5.874 -0.682 1.00 0.00 C ATOM 266 C VAL A 19 -7.799 4.597 0.160 1.00 0.00 C ATOM 267 O VAL A 19 -8.375 3.579 -0.221 1.00 0.00 O ATOM 268 CB VAL A 19 -9.266 6.355 -0.967 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.129 6.290 0.294 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.260 7.767 -1.556 1.00 0.00 C ATOM 271 H VAL A 19 -7.510 4.924 -2.506 1.00 0.00 H ATOM 272 HA VAL A 19 -7.319 6.666 -0.145 1.00 0.00 H ATOM 273 HB VAL A 19 -9.704 5.686 -1.707 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.486 6.242 1.173 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.756 7.180 0.352 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.760 5.402 0.257 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.233 8.125 -1.632 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.714 7.750 -2.546 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.829 8.434 -0.907 1.00 0.00 H ATOM 280 N PHE A 20 -7.111 4.693 1.288 1.00 0.00 N ATOM 281 CA PHE A 20 -6.985 3.558 2.186 1.00 0.00 C ATOM 282 C PHE A 20 -7.823 3.764 3.450 1.00 0.00 C ATOM 283 O PHE A 20 -7.860 4.862 4.003 1.00 0.00 O ATOM 284 CB PHE A 20 -5.507 3.489 2.575 1.00 0.00 C ATOM 285 CG PHE A 20 -5.153 2.298 3.467 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.890 1.067 2.901 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.096 2.454 4.837 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.556 -0.055 3.741 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.763 1.333 5.676 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.510 0.133 5.087 1.00 0.00 C ATOM 291 H PHE A 20 -6.645 5.525 1.590 1.00 0.00 H ATOM 292 HA PHE A 20 -7.344 2.672 1.662 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.905 3.442 1.667 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.234 4.410 3.091 1.00 0.00 H ATOM 295 HD1 PHE A 20 -4.934 0.943 1.819 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.304 3.427 5.283 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.346 -1.033 3.307 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.715 1.442 6.760 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.221 -0.790 5.650 1.00 0.00 H ATOM 300 N ASN A 21 -8.476 2.690 3.870 1.00 0.00 N ATOM 301 CA ASN A 21 -9.311 2.739 5.058 1.00 0.00 C ATOM 302 C ASN A 21 -8.774 1.750 6.095 1.00 0.00 C ATOM 303 O ASN A 21 -8.808 0.539 5.879 1.00 0.00 O ATOM 304 CB ASN A 21 -10.754 2.346 4.733 1.00 0.00 C ATOM 305 CG ASN A 21 -11.487 3.488 4.026 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.070 4.635 4.046 1.00 0.00 O ATOM 307 ND2 ASN A 21 -12.599 3.113 3.402 1.00 0.00 N ATOM 308 H ASN A 21 -8.440 1.800 3.415 1.00 0.00 H ATOM 309 HA ASN A 21 -9.260 3.772 5.401 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.759 1.459 4.100 1.00 0.00 H ATOM 311 HB3 ASN A 21 -11.279 2.086 5.652 1.00 0.00 H ATOM 312 HD21 ASN A 21 -12.886 2.155 3.425 1.00 0.00 H ATOM 313 HD22 ASN A 21 -13.149 3.788 2.911 1.00 0.00 H ATOM 314 N HIS A 22 -8.292 2.303 7.198 1.00 0.00 N ATOM 315 CA HIS A 22 -7.748 1.484 8.269 1.00 0.00 C ATOM 316 C HIS A 22 -8.860 0.624 8.872 1.00 0.00 C ATOM 317 O HIS A 22 -8.587 -0.400 9.498 1.00 0.00 O ATOM 318 CB HIS A 22 -7.039 2.353 9.310 1.00 0.00 C ATOM 319 CG HIS A 22 -5.617 2.709 8.947 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.289 3.847 8.231 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.443 2.067 9.209 1.00 0.00 C ATOM 322 CE1 HIS A 22 -3.974 3.878 8.075 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.451 2.773 8.681 1.00 0.00 N ATOM 324 H HIS A 22 -8.268 3.288 7.366 1.00 0.00 H ATOM 325 HA HIS A 22 -7.001 0.832 7.816 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.609 3.272 9.450 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.039 1.829 10.266 1.00 0.00 H ATOM 328 HD1 HIS A 22 -5.935 4.531 7.890 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.337 1.132 9.759 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.408 4.650 7.553 1.00 0.00 H ATOM 331 N SER A 23 -10.089 1.071 8.664 1.00 0.00 N ATOM 332 CA SER A 23 -11.244 0.355 9.180 1.00 0.00 C ATOM 333 C SER A 23 -11.507 -0.892 8.335 1.00 0.00 C ATOM 334 O SER A 23 -12.403 -1.677 8.641 1.00 0.00 O ATOM 335 CB SER A 23 -12.483 1.252 9.202 1.00 0.00 C ATOM 336 OG SER A 23 -12.944 1.559 7.889 1.00 0.00 O ATOM 337 H SER A 23 -10.302 1.905 8.154 1.00 0.00 H ATOM 338 HA SER A 23 -10.979 0.078 10.200 1.00 0.00 H ATOM 339 HB2 SER A 23 -13.279 0.757 9.759 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.252 2.177 9.731 1.00 0.00 H ATOM 341 HG SER A 23 -12.250 1.305 7.215 1.00 0.00 H ATOM 342 N THR A 24 -10.709 -1.037 7.287 1.00 0.00 N ATOM 343 CA THR A 24 -10.844 -2.176 6.394 1.00 0.00 C ATOM 344 C THR A 24 -9.743 -3.202 6.668 1.00 0.00 C ATOM 345 O THR A 24 -9.963 -4.405 6.536 1.00 0.00 O ATOM 346 CB THR A 24 -10.843 -1.653 4.957 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.119 -1.035 4.811 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.856 -2.781 3.923 1.00 0.00 C ATOM 349 H THR A 24 -9.982 -0.394 7.044 1.00 0.00 H ATOM 350 HA THR A 24 -11.796 -2.665 6.603 1.00 0.00 H ATOM 351 HB THR A 24 -10.003 -0.980 4.788 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.165 -0.209 5.373 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.980 -3.737 4.431 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.682 -2.628 3.229 1.00 0.00 H ATOM 355 HG23 THR A 24 -9.915 -2.781 3.374 1.00 0.00 H ATOM 356 N HIS A 25 -8.581 -2.689 7.046 1.00 0.00 N ATOM 357 CA HIS A 25 -7.445 -3.546 7.339 1.00 0.00 C ATOM 358 C HIS A 25 -7.288 -3.690 8.854 1.00 0.00 C ATOM 359 O HIS A 25 -6.170 -3.752 9.364 1.00 0.00 O ATOM 360 CB HIS A 25 -6.178 -3.020 6.660 1.00 0.00 C ATOM 361 CG HIS A 25 -6.294 -2.892 5.160 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.993 -1.867 4.547 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.793 -3.669 4.158 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.910 -2.030 3.235 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.166 -3.148 2.995 1.00 0.00 N ATOM 366 H HIS A 25 -8.410 -1.709 7.152 1.00 0.00 H ATOM 367 HA HIS A 25 -7.670 -4.522 6.911 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.931 -2.045 7.080 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.349 -3.688 6.894 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.479 -1.128 5.015 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.188 -4.567 4.289 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.358 -1.385 2.479 1.00 0.00 H ATOM 373 N LYS A 26 -8.426 -3.738 9.533 1.00 0.00 N ATOM 374 CA LYS A 26 -8.429 -3.873 10.979 1.00 0.00 C ATOM 375 C LYS A 26 -7.907 -5.260 11.359 1.00 0.00 C ATOM 376 O LYS A 26 -7.184 -5.407 12.343 1.00 0.00 O ATOM 377 CB LYS A 26 -9.818 -3.563 11.543 1.00 0.00 C ATOM 378 CG LYS A 26 -10.323 -2.209 11.041 1.00 0.00 C ATOM 379 CD LYS A 26 -11.740 -1.931 11.547 1.00 0.00 C ATOM 380 CE LYS A 26 -11.709 -1.238 12.911 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.650 -1.894 13.847 1.00 0.00 N ATOM 382 H LYS A 26 -9.331 -3.686 9.111 1.00 0.00 H ATOM 383 HA LYS A 26 -7.745 -3.125 11.379 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.516 -4.347 11.251 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.779 -3.560 12.632 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.652 -1.419 11.377 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.314 -2.194 9.951 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.271 -1.306 10.830 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.293 -2.868 11.624 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.699 -1.271 13.319 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.973 -0.187 12.797 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.580 -1.980 13.453 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.348 -2.829 14.096 1.00 0.00 H ATOM 394 N SER A 27 -8.293 -6.242 10.558 1.00 0.00 N ATOM 395 CA SER A 27 -7.873 -7.612 10.799 1.00 0.00 C ATOM 396 C SER A 27 -6.396 -7.778 10.436 1.00 0.00 C ATOM 397 O SER A 27 -5.765 -8.760 10.823 1.00 0.00 O ATOM 398 CB SER A 27 -8.729 -8.599 10.002 1.00 0.00 C ATOM 399 OG SER A 27 -8.510 -8.483 8.598 1.00 0.00 O ATOM 400 H SER A 27 -8.882 -6.114 9.760 1.00 0.00 H ATOM 401 HA SER A 27 -8.026 -7.779 11.865 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.503 -9.616 10.322 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.783 -8.423 10.219 1.00 0.00 H ATOM 404 HG SER A 27 -7.707 -7.914 8.423 1.00 0.00 H ATOM 405 N VAL A 28 -5.889 -6.803 9.696 1.00 0.00 N ATOM 406 CA VAL A 28 -4.498 -6.829 9.276 1.00 0.00 C ATOM 407 C VAL A 28 -3.625 -6.226 10.379 1.00 0.00 C ATOM 408 O VAL A 28 -4.016 -5.254 11.023 1.00 0.00 O ATOM 409 CB VAL A 28 -4.343 -6.112 7.933 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.919 -6.261 7.393 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.370 -6.621 6.919 1.00 0.00 C ATOM 412 H VAL A 28 -6.409 -6.008 9.385 1.00 0.00 H ATOM 413 HA VAL A 28 -4.216 -7.872 9.136 1.00 0.00 H ATOM 414 HB VAL A 28 -4.531 -5.051 8.096 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.220 -6.326 8.227 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.852 -7.166 6.791 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.672 -5.396 6.778 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.718 -7.609 7.219 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.215 -5.933 6.882 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.908 -6.682 5.934 1.00 0.00 H ATOM 421 N LYS A 29 -2.460 -6.829 10.563 1.00 0.00 N ATOM 422 CA LYS A 29 -1.529 -6.364 11.577 1.00 0.00 C ATOM 423 C LYS A 29 -0.884 -5.057 11.111 1.00 0.00 C ATOM 424 O LYS A 29 -0.600 -4.889 9.926 1.00 0.00 O ATOM 425 CB LYS A 29 -0.518 -7.460 11.920 1.00 0.00 C ATOM 426 CG LYS A 29 -0.691 -7.933 13.365 1.00 0.00 C ATOM 427 CD LYS A 29 0.643 -8.396 13.954 1.00 0.00 C ATOM 428 CE LYS A 29 0.447 -9.007 15.342 1.00 0.00 C ATOM 429 NZ LYS A 29 1.713 -9.596 15.833 1.00 0.00 N ATOM 430 H LYS A 29 -2.149 -7.619 10.035 1.00 0.00 H ATOM 431 HA LYS A 29 -2.104 -6.162 12.481 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.645 -8.303 11.240 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.495 -7.084 11.775 1.00 0.00 H ATOM 434 HG2 LYS A 29 -1.099 -7.124 13.970 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.411 -8.751 13.399 1.00 0.00 H ATOM 436 HD2 LYS A 29 1.103 -9.129 13.291 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.328 -7.550 14.018 1.00 0.00 H ATOM 438 HE2 LYS A 29 0.101 -8.243 16.037 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.326 -9.775 15.302 1.00 0.00 H ATOM 440 HZ1 LYS A 29 1.747 -10.599 15.688 1.00 0.00 H ATOM 441 HZ2 LYS A 29 2.522 -9.204 15.363 1.00 0.00 H ATOM 442 N CYS A 30 -0.672 -4.165 12.067 1.00 0.00 N ATOM 443 CA CYS A 30 -0.066 -2.878 11.769 1.00 0.00 C ATOM 444 C CYS A 30 1.363 -3.121 11.281 1.00 0.00 C ATOM 445 O CYS A 30 1.878 -2.368 10.457 1.00 0.00 O ATOM 446 CB CYS A 30 -0.104 -1.941 12.979 1.00 0.00 C ATOM 447 SG CYS A 30 -1.637 -2.035 13.974 1.00 0.00 S ATOM 448 H CYS A 30 -0.906 -4.309 13.029 1.00 0.00 H ATOM 449 HA CYS A 30 -0.671 -2.421 10.986 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.745 -2.168 13.623 1.00 0.00 H ATOM 451 HB3 CYS A 30 0.024 -0.916 12.631 1.00 0.00 H ATOM 452 N GLY A 31 1.964 -4.177 11.810 1.00 0.00 N ATOM 453 CA GLY A 31 3.323 -4.529 11.439 1.00 0.00 C ATOM 454 C GLY A 31 3.362 -5.190 10.059 1.00 0.00 C ATOM 455 O GLY A 31 4.436 -5.489 9.539 1.00 0.00 O ATOM 456 H GLY A 31 1.538 -4.785 12.480 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.946 -3.634 11.434 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.744 -5.206 12.182 1.00 0.00 H ATOM 459 N ASP A 32 2.176 -5.399 9.506 1.00 0.00 N ATOM 460 CA ASP A 32 2.060 -6.020 8.197 1.00 0.00 C ATOM 461 C ASP A 32 2.320 -4.970 7.115 1.00 0.00 C ATOM 462 O ASP A 32 2.884 -5.281 6.067 1.00 0.00 O ATOM 463 CB ASP A 32 0.656 -6.587 7.979 1.00 0.00 C ATOM 464 CG ASP A 32 0.523 -7.546 6.795 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.962 -7.153 5.693 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.016 -8.652 7.018 1.00 0.00 O ATOM 467 H ASP A 32 1.307 -5.154 9.936 1.00 0.00 H ATOM 468 HA ASP A 32 2.803 -6.818 8.192 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.345 -7.106 8.885 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.036 -5.757 7.834 1.00 0.00 H ATOM 471 N CYS A 33 1.896 -3.749 7.406 1.00 0.00 N ATOM 472 CA CYS A 33 2.076 -2.652 6.471 1.00 0.00 C ATOM 473 C CYS A 33 3.202 -1.757 6.991 1.00 0.00 C ATOM 474 O CYS A 33 4.173 -1.499 6.281 1.00 0.00 O ATOM 475 CB CYS A 33 0.777 -1.871 6.259 1.00 0.00 C ATOM 476 SG CYS A 33 -0.196 -2.629 4.907 1.00 0.00 S ATOM 477 H CYS A 33 1.439 -3.505 8.261 1.00 0.00 H ATOM 478 HA CYS A 33 2.347 -3.098 5.514 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.193 -1.864 7.179 1.00 0.00 H ATOM 480 HB3 CYS A 33 1.003 -0.832 6.017 1.00 0.00 H ATOM 481 N HIS A 34 3.035 -1.307 8.226 1.00 0.00 N ATOM 482 CA HIS A 34 4.025 -0.445 8.849 1.00 0.00 C ATOM 483 C HIS A 34 5.234 -1.279 9.276 1.00 0.00 C ATOM 484 O HIS A 34 5.595 -1.298 10.452 1.00 0.00 O ATOM 485 CB HIS A 34 3.408 0.342 10.007 1.00 0.00 C ATOM 486 CG HIS A 34 2.271 1.247 9.598 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.470 2.519 9.090 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.922 1.050 9.626 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.287 3.055 8.829 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.329 2.144 9.162 1.00 0.00 N ATOM 491 H HIS A 34 2.242 -1.521 8.796 1.00 0.00 H ATOM 492 HA HIS A 34 4.338 0.271 8.090 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.048 -0.360 10.759 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.186 0.943 10.479 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.357 2.959 8.946 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.416 0.148 9.971 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.111 4.050 8.419 1.00 0.00 H ATOM 498 N HIS A 35 5.827 -1.948 8.298 1.00 0.00 N ATOM 499 CA HIS A 35 6.988 -2.782 8.558 1.00 0.00 C ATOM 500 C HIS A 35 7.947 -2.048 9.498 1.00 0.00 C ATOM 501 O HIS A 35 8.025 -0.821 9.477 1.00 0.00 O ATOM 502 CB HIS A 35 7.654 -3.210 7.249 1.00 0.00 C ATOM 503 CG HIS A 35 8.243 -2.067 6.457 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.398 -1.407 6.839 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.826 -1.476 5.301 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.654 -0.462 5.946 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.679 -0.506 4.994 1.00 0.00 N ATOM 508 H HIS A 35 5.527 -1.926 7.344 1.00 0.00 H ATOM 509 HA HIS A 35 6.623 -3.681 9.055 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.443 -3.929 7.472 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.918 -3.726 6.631 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.945 -1.609 7.652 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.942 -1.753 4.726 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.497 0.229 5.969 1.00 0.00 H ATOM 515 N PRO A 36 8.671 -2.852 10.322 1.00 0.00 N ATOM 516 CA PRO A 36 9.622 -2.292 11.268 1.00 0.00 C ATOM 517 C PRO A 36 10.891 -1.820 10.556 1.00 0.00 C ATOM 518 O PRO A 36 11.612 -2.624 9.967 1.00 0.00 O ATOM 519 CB PRO A 36 9.882 -3.405 12.270 1.00 0.00 C ATOM 520 CG PRO A 36 9.433 -4.689 11.592 1.00 0.00 C ATOM 521 CD PRO A 36 8.605 -4.309 10.375 1.00 0.00 C ATOM 522 HA PRO A 36 9.237 -1.480 11.707 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.938 -3.452 12.536 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.328 -3.237 13.193 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.295 -5.286 11.296 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.845 -5.298 12.279 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.008 -4.757 9.467 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.576 -4.655 10.472 1.00 0.00 H ATOM 529 N VAL A 37 11.125 -0.518 10.633 1.00 0.00 N ATOM 530 CA VAL A 37 12.295 0.070 10.003 1.00 0.00 C ATOM 531 C VAL A 37 13.474 0.018 10.976 1.00 0.00 C ATOM 532 O VAL A 37 14.439 -0.710 10.749 1.00 0.00 O ATOM 533 CB VAL A 37 11.975 1.489 9.528 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.254 2.250 9.172 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.004 1.465 8.345 1.00 0.00 C ATOM 536 H VAL A 37 10.534 0.129 11.115 1.00 0.00 H ATOM 537 HA VAL A 37 12.535 -0.533 9.128 1.00 0.00 H ATOM 538 HB VAL A 37 11.489 2.016 10.349 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.111 1.584 9.270 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.189 2.610 8.145 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.372 3.097 9.847 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.021 0.479 7.881 1.00 0.00 H ATOM 543 HG22 VAL A 37 9.996 1.684 8.698 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.304 2.216 7.614 1.00 0.00 H ATOM 545 N ASN A 38 13.358 0.799 12.040 1.00 0.00 N ATOM 546 CA ASN A 38 14.402 0.851 13.048 1.00 0.00 C ATOM 547 C ASN A 38 14.023 -0.060 14.217 1.00 0.00 C ATOM 548 O ASN A 38 14.331 0.240 15.369 1.00 0.00 O ATOM 549 CB ASN A 38 14.572 2.271 13.593 1.00 0.00 C ATOM 550 CG ASN A 38 16.024 2.738 13.464 1.00 0.00 C ATOM 551 OD1 ASN A 38 16.899 2.013 13.019 1.00 0.00 O ATOM 552 ND2 ASN A 38 16.229 3.986 13.875 1.00 0.00 N ATOM 553 H ASN A 38 12.569 1.388 12.217 1.00 0.00 H ATOM 554 HA ASN A 38 15.308 0.522 12.539 1.00 0.00 H ATOM 555 HB2 ASN A 38 13.917 2.953 13.050 1.00 0.00 H ATOM 556 HB3 ASN A 38 14.268 2.302 14.639 1.00 0.00 H ATOM 557 HD21 ASN A 38 15.467 4.528 14.229 1.00 0.00 H ATOM 558 HD22 ASN A 38 17.146 4.382 13.830 1.00 0.00 H ATOM 559 N GLY A 39 13.360 -1.157 13.879 1.00 0.00 N ATOM 560 CA GLY A 39 12.935 -2.114 14.886 1.00 0.00 C ATOM 561 C GLY A 39 11.642 -1.658 15.566 1.00 0.00 C ATOM 562 O GLY A 39 11.126 -2.342 16.448 1.00 0.00 O ATOM 563 H GLY A 39 13.113 -1.394 12.940 1.00 0.00 H ATOM 564 HA2 GLY A 39 12.782 -3.089 14.424 1.00 0.00 H ATOM 565 HA3 GLY A 39 13.720 -2.235 15.633 1.00 0.00 H ATOM 566 N LYS A 40 11.158 -0.504 15.130 1.00 0.00 N ATOM 567 CA LYS A 40 9.936 0.052 15.686 1.00 0.00 C ATOM 568 C LYS A 40 8.884 0.169 14.580 1.00 0.00 C ATOM 569 O LYS A 40 9.223 0.381 13.417 1.00 0.00 O ATOM 570 CB LYS A 40 10.225 1.373 16.402 1.00 0.00 C ATOM 571 CG LYS A 40 10.677 2.446 15.409 1.00 0.00 C ATOM 572 CD LYS A 40 11.065 3.736 16.135 1.00 0.00 C ATOM 573 CE LYS A 40 12.178 4.473 15.387 1.00 0.00 C ATOM 574 NZ LYS A 40 12.988 5.280 16.327 1.00 0.00 N ATOM 575 H LYS A 40 11.584 0.046 14.412 1.00 0.00 H ATOM 576 HA LYS A 40 9.570 -0.648 16.437 1.00 0.00 H ATOM 577 HB2 LYS A 40 9.332 1.711 16.926 1.00 0.00 H ATOM 578 HB3 LYS A 40 10.998 1.221 17.155 1.00 0.00 H ATOM 579 HG2 LYS A 40 11.527 2.079 14.833 1.00 0.00 H ATOM 580 HG3 LYS A 40 9.875 2.651 14.700 1.00 0.00 H ATOM 581 HD2 LYS A 40 10.193 4.383 16.227 1.00 0.00 H ATOM 582 HD3 LYS A 40 11.396 3.502 17.147 1.00 0.00 H ATOM 583 HE2 LYS A 40 12.815 3.755 14.872 1.00 0.00 H ATOM 584 HE3 LYS A 40 11.744 5.119 14.624 1.00 0.00 H ATOM 585 HZ1 LYS A 40 12.799 5.040 17.294 1.00 0.00 H ATOM 586 HZ2 LYS A 40 13.983 5.148 16.180 1.00 0.00 H ATOM 587 N GLU A 41 7.630 0.025 14.983 1.00 0.00 N ATOM 588 CA GLU A 41 6.528 0.112 14.040 1.00 0.00 C ATOM 589 C GLU A 41 5.929 1.520 14.052 1.00 0.00 C ATOM 590 O GLU A 41 4.878 1.747 14.649 1.00 0.00 O ATOM 591 CB GLU A 41 5.460 -0.939 14.348 1.00 0.00 C ATOM 592 CG GLU A 41 5.798 -2.275 13.683 1.00 0.00 C ATOM 593 CD GLU A 41 5.710 -3.426 14.687 1.00 0.00 C ATOM 594 OE1 GLU A 41 6.374 -3.312 15.740 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.982 -4.394 14.379 1.00 0.00 O ATOM 596 H GLU A 41 7.363 -0.147 15.931 1.00 0.00 H ATOM 597 HA GLU A 41 6.964 -0.097 13.064 1.00 0.00 H ATOM 598 HB2 GLU A 41 5.379 -1.077 15.426 1.00 0.00 H ATOM 599 HB3 GLU A 41 4.489 -0.590 13.998 1.00 0.00 H ATOM 600 HG2 GLU A 41 5.112 -2.457 12.855 1.00 0.00 H ATOM 601 HG3 GLU A 41 6.802 -2.231 13.261 1.00 0.00 H ATOM 602 N ASP A 42 6.625 2.429 13.384 1.00 0.00 N ATOM 603 CA ASP A 42 6.176 3.809 13.310 1.00 0.00 C ATOM 604 C ASP A 42 5.012 3.910 12.322 1.00 0.00 C ATOM 605 O ASP A 42 5.123 3.466 11.179 1.00 0.00 O ATOM 606 CB ASP A 42 7.296 4.727 12.816 1.00 0.00 C ATOM 607 CG ASP A 42 8.099 4.188 11.631 1.00 0.00 C ATOM 608 OD1 ASP A 42 7.551 3.312 10.926 1.00 0.00 O ATOM 609 OD2 ASP A 42 9.241 4.663 11.456 1.00 0.00 O ATOM 610 H ASP A 42 7.479 2.236 12.901 1.00 0.00 H ATOM 611 HA ASP A 42 5.883 4.070 14.327 1.00 0.00 H ATOM 612 HB2 ASP A 42 6.861 5.687 12.535 1.00 0.00 H ATOM 613 HB3 ASP A 42 7.980 4.917 13.643 1.00 0.00 H ATOM 614 N TYR A 43 3.923 4.495 12.797 1.00 0.00 N ATOM 615 CA TYR A 43 2.739 4.659 11.970 1.00 0.00 C ATOM 616 C TYR A 43 2.779 5.988 11.213 1.00 0.00 C ATOM 617 O TYR A 43 2.085 6.936 11.579 1.00 0.00 O ATOM 618 CB TYR A 43 1.550 4.669 12.932 1.00 0.00 C ATOM 619 CG TYR A 43 1.450 3.421 13.811 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.857 2.197 13.320 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.953 3.519 15.095 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.763 1.022 14.147 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.859 2.344 15.922 1.00 0.00 C ATOM 624 CZ TYR A 43 1.268 1.153 15.408 1.00 0.00 C ATOM 625 OH TYR A 43 1.180 0.044 16.189 1.00 0.00 O ATOM 626 H TYR A 43 3.841 4.853 13.727 1.00 0.00 H ATOM 627 HA TYR A 43 2.716 3.841 11.250 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.622 5.548 13.574 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.630 4.770 12.356 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.249 2.120 12.306 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.633 4.486 15.483 1.00 0.00 H ATOM 632 HE1 TYR A 43 2.080 0.049 13.772 1.00 0.00 H ATOM 633 HE2 TYR A 43 0.469 2.407 16.938 1.00 0.00 H ATOM 634 HH TYR A 43 0.239 -0.294 16.197 1.00 0.00 H ATOM 635 N ARG A 44 3.599 6.016 10.172 1.00 0.00 N ATOM 636 CA ARG A 44 3.739 7.213 9.361 1.00 0.00 C ATOM 637 C ARG A 44 3.353 6.920 7.910 1.00 0.00 C ATOM 638 O ARG A 44 3.076 5.774 7.558 1.00 0.00 O ATOM 639 CB ARG A 44 5.174 7.743 9.403 1.00 0.00 C ATOM 640 CG ARG A 44 5.216 9.169 9.954 1.00 0.00 C ATOM 641 CD ARG A 44 6.595 9.493 10.533 1.00 0.00 C ATOM 642 NE ARG A 44 6.807 10.958 10.548 1.00 0.00 N ATOM 643 CZ ARG A 44 8.020 11.547 10.503 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.143 10.800 10.440 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.093 12.865 10.521 1.00 0.00 N ATOM 646 H ARG A 44 4.160 5.241 9.882 1.00 0.00 H ATOM 647 HA ARG A 44 3.056 7.935 9.810 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.787 7.090 10.025 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.602 7.723 8.401 1.00 0.00 H ATOM 650 HG2 ARG A 44 4.976 9.877 9.161 1.00 0.00 H ATOM 651 HG3 ARG A 44 4.456 9.287 10.727 1.00 0.00 H ATOM 652 HD2 ARG A 44 6.676 9.095 11.545 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.370 9.011 9.939 1.00 0.00 H ATOM 654 HE ARG A 44 6.001 11.547 10.594 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.080 9.802 10.426 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.038 11.245 10.406 1.00 0.00 H ATOM 657 HH21 ARG A 44 8.950 13.378 10.491 1.00 0.00 H ATOM 658 N LYS A 45 3.348 7.974 7.108 1.00 0.00 N ATOM 659 CA LYS A 45 3.001 7.844 5.703 1.00 0.00 C ATOM 660 C LYS A 45 4.154 7.169 4.957 1.00 0.00 C ATOM 661 O LYS A 45 5.301 7.602 5.060 1.00 0.00 O ATOM 662 CB LYS A 45 2.602 9.201 5.121 1.00 0.00 C ATOM 663 CG LYS A 45 1.372 9.765 5.836 1.00 0.00 C ATOM 664 CD LYS A 45 1.781 10.651 7.014 1.00 0.00 C ATOM 665 CE LYS A 45 1.122 12.028 6.919 1.00 0.00 C ATOM 666 NZ LYS A 45 2.003 13.066 7.500 1.00 0.00 N ATOM 667 H LYS A 45 3.575 8.902 7.403 1.00 0.00 H ATOM 668 HA LYS A 45 2.125 7.197 5.642 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.434 9.900 5.216 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.393 9.098 4.057 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.772 10.342 5.133 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.747 8.946 6.192 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.495 10.171 7.951 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.865 10.763 7.031 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.910 12.265 5.876 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.166 12.018 7.443 1.00 0.00 H ATOM 677 HZ1 LYS A 45 2.983 12.865 7.340 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.823 13.982 7.105 1.00 0.00 H ATOM 679 N CYS A 46 3.810 6.122 4.223 1.00 0.00 N ATOM 680 CA CYS A 46 4.802 5.383 3.461 1.00 0.00 C ATOM 681 C CYS A 46 5.560 6.373 2.573 1.00 0.00 C ATOM 682 O CYS A 46 6.787 6.332 2.500 1.00 0.00 O ATOM 683 CB CYS A 46 4.165 4.256 2.645 1.00 0.00 C ATOM 684 SG CYS A 46 2.782 3.394 3.477 1.00 0.00 S ATOM 685 H CYS A 46 2.874 5.777 4.145 1.00 0.00 H ATOM 686 HA CYS A 46 5.473 4.921 4.185 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.805 4.668 1.703 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.935 3.525 2.399 1.00 0.00 H ATOM 689 N GLY A 47 4.797 7.238 1.921 1.00 0.00 N ATOM 690 CA GLY A 47 5.380 8.236 1.041 1.00 0.00 C ATOM 691 C GLY A 47 5.961 9.402 1.844 1.00 0.00 C ATOM 692 O GLY A 47 5.650 10.561 1.573 1.00 0.00 O ATOM 693 H GLY A 47 3.799 7.264 1.987 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.165 7.779 0.438 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.622 8.606 0.352 1.00 0.00 H ATOM 696 N THR A 48 6.793 9.055 2.815 1.00 0.00 N ATOM 697 CA THR A 48 7.419 10.059 3.658 1.00 0.00 C ATOM 698 C THR A 48 8.811 10.408 3.128 1.00 0.00 C ATOM 699 O THR A 48 9.576 9.522 2.751 1.00 0.00 O ATOM 700 CB THR A 48 7.431 9.529 5.093 1.00 0.00 C ATOM 701 OG1 THR A 48 6.244 10.065 5.671 1.00 0.00 O ATOM 702 CG2 THR A 48 8.559 10.134 5.931 1.00 0.00 C ATOM 703 H THR A 48 7.040 8.110 3.027 1.00 0.00 H ATOM 704 HA THR A 48 6.821 10.969 3.611 1.00 0.00 H ATOM 705 HB THR A 48 7.477 8.440 5.106 1.00 0.00 H ATOM 706 HG1 THR A 48 5.476 9.446 5.512 1.00 0.00 H ATOM 707 HG21 THR A 48 9.508 10.008 5.409 1.00 0.00 H ATOM 708 HG22 THR A 48 8.368 11.196 6.086 1.00 0.00 H ATOM 709 HG23 THR A 48 8.607 9.629 6.896 1.00 0.00 H ATOM 710 N ALA A 49 9.097 11.702 3.115 1.00 0.00 N ATOM 711 CA ALA A 49 10.383 12.180 2.637 1.00 0.00 C ATOM 712 C ALA A 49 11.502 11.494 3.424 1.00 0.00 C ATOM 713 O ALA A 49 11.688 11.766 4.609 1.00 0.00 O ATOM 714 CB ALA A 49 10.437 13.704 2.754 1.00 0.00 C ATOM 715 H ALA A 49 8.469 12.416 3.424 1.00 0.00 H ATOM 716 HA ALA A 49 10.469 11.905 1.585 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.502 14.130 2.390 1.00 0.00 H ATOM 718 HB2 ALA A 49 10.581 13.983 3.798 1.00 0.00 H ATOM 719 HB3 ALA A 49 11.267 14.085 2.158 1.00 0.00 H ATOM 720 N GLY A 50 12.216 10.618 2.733 1.00 0.00 N ATOM 721 CA GLY A 50 13.311 9.891 3.353 1.00 0.00 C ATOM 722 C GLY A 50 13.032 8.387 3.368 1.00 0.00 C ATOM 723 O GLY A 50 13.943 7.585 3.568 1.00 0.00 O ATOM 724 H GLY A 50 12.058 10.403 1.770 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.236 10.088 2.810 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.458 10.247 4.372 1.00 0.00 H ATOM 727 N CYS A 51 11.769 8.050 3.153 1.00 0.00 N ATOM 728 CA CYS A 51 11.358 6.656 3.140 1.00 0.00 C ATOM 729 C CYS A 51 11.134 6.235 1.686 1.00 0.00 C ATOM 730 O CYS A 51 12.089 5.956 0.962 1.00 0.00 O ATOM 731 CB CYS A 51 10.113 6.425 3.999 1.00 0.00 C ATOM 732 SG CYS A 51 10.497 6.754 5.758 1.00 0.00 S ATOM 733 H CYS A 51 11.034 8.708 2.991 1.00 0.00 H ATOM 734 HA CYS A 51 12.172 6.085 3.587 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.306 7.077 3.667 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.765 5.399 3.880 1.00 0.00 H ATOM 737 N HIS A 52 9.866 6.204 1.301 1.00 0.00 N ATOM 738 CA HIS A 52 9.505 5.821 -0.053 1.00 0.00 C ATOM 739 C HIS A 52 9.225 7.076 -0.883 1.00 0.00 C ATOM 740 O HIS A 52 8.075 7.360 -1.217 1.00 0.00 O ATOM 741 CB HIS A 52 8.330 4.841 -0.046 1.00 0.00 C ATOM 742 CG HIS A 52 8.649 3.505 0.580 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.480 2.575 -0.021 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.242 2.952 1.759 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.561 1.514 0.769 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.793 1.750 1.871 1.00 0.00 N ATOM 747 H HIS A 52 9.096 6.433 1.895 1.00 0.00 H ATOM 748 HA HIS A 52 10.367 5.304 -0.473 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.497 5.293 0.492 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.997 4.681 -1.071 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.941 2.685 -0.902 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.577 3.420 2.485 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.140 0.612 0.573 1.00 0.00 H ATOM 754 N ASP A 53 10.295 7.793 -1.193 1.00 0.00 N ATOM 755 CA ASP A 53 10.179 9.011 -1.977 1.00 0.00 C ATOM 756 C ASP A 53 11.239 9.004 -3.080 1.00 0.00 C ATOM 757 O ASP A 53 12.265 9.673 -2.965 1.00 0.00 O ATOM 758 CB ASP A 53 10.409 10.249 -1.108 1.00 0.00 C ATOM 759 CG ASP A 53 9.649 11.500 -1.553 1.00 0.00 C ATOM 760 OD1 ASP A 53 8.439 11.568 -1.248 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.295 12.362 -2.187 1.00 0.00 O ATOM 762 H ASP A 53 11.226 7.555 -0.917 1.00 0.00 H ATOM 763 HA ASP A 53 9.164 9.000 -2.373 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.123 10.014 -0.083 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.475 10.474 -1.098 1.00 0.00 H ATOM 766 N SER A 54 10.954 8.241 -4.125 1.00 0.00 N ATOM 767 CA SER A 54 11.870 8.138 -5.249 1.00 0.00 C ATOM 768 C SER A 54 11.322 8.921 -6.444 1.00 0.00 C ATOM 769 O SER A 54 12.085 9.524 -7.198 1.00 0.00 O ATOM 770 CB SER A 54 12.106 6.677 -5.635 1.00 0.00 C ATOM 771 OG SER A 54 13.209 6.532 -6.526 1.00 0.00 O ATOM 772 H SER A 54 10.117 7.700 -4.212 1.00 0.00 H ATOM 773 HA SER A 54 12.805 8.577 -4.900 1.00 0.00 H ATOM 774 HB2 SER A 54 12.288 6.089 -4.735 1.00 0.00 H ATOM 775 HB3 SER A 54 11.207 6.275 -6.102 1.00 0.00 H ATOM 776 HG SER A 54 13.723 5.704 -6.302 1.00 0.00 H ATOM 777 N MET A 55 10.005 8.887 -6.579 1.00 0.00 N ATOM 778 CA MET A 55 9.346 9.585 -7.670 1.00 0.00 C ATOM 779 C MET A 55 9.959 9.198 -9.018 1.00 0.00 C ATOM 780 O MET A 55 10.083 10.035 -9.910 1.00 0.00 O ATOM 781 CB MET A 55 9.479 11.095 -7.464 1.00 0.00 C ATOM 782 CG MET A 55 8.201 11.681 -6.860 1.00 0.00 C ATOM 783 SD MET A 55 8.244 11.538 -5.082 1.00 0.00 S ATOM 784 CE MET A 55 7.341 10.012 -4.872 1.00 0.00 C ATOM 785 H MET A 55 9.392 8.394 -5.962 1.00 0.00 H ATOM 786 HA MET A 55 8.304 9.270 -7.633 1.00 0.00 H ATOM 787 HB2 MET A 55 10.324 11.303 -6.807 1.00 0.00 H ATOM 788 HB3 MET A 55 9.691 11.579 -8.417 1.00 0.00 H ATOM 789 HG2 MET A 55 8.100 12.728 -7.147 1.00 0.00 H ATOM 790 HG3 MET A 55 7.330 11.157 -7.255 1.00 0.00 H ATOM 791 HE1 MET A 55 7.598 9.324 -5.678 1.00 0.00 H ATOM 792 HE2 MET A 55 7.604 9.563 -3.914 1.00 0.00 H ATOM 793 HE3 MET A 55 6.271 10.217 -4.896 1.00 0.00 H ATOM 794 N ASP A 56 10.325 7.929 -9.123 1.00 0.00 N ATOM 795 CA ASP A 56 10.921 7.421 -10.347 1.00 0.00 C ATOM 796 C ASP A 56 9.936 6.472 -11.033 1.00 0.00 C ATOM 797 O ASP A 56 9.728 6.556 -12.242 1.00 0.00 O ATOM 798 CB ASP A 56 12.203 6.640 -10.051 1.00 0.00 C ATOM 799 CG ASP A 56 13.410 7.499 -9.670 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.175 8.596 -9.120 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.541 7.038 -9.937 1.00 0.00 O ATOM 802 H ASP A 56 10.219 7.255 -8.392 1.00 0.00 H ATOM 803 HA ASP A 56 11.137 8.304 -10.948 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.005 5.938 -9.241 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.460 6.047 -10.929 1.00 0.00 H ATOM 806 N LYS A 57 9.357 5.591 -10.231 1.00 0.00 N ATOM 807 CA LYS A 57 8.400 4.627 -10.746 1.00 0.00 C ATOM 808 C LYS A 57 9.133 3.597 -11.608 1.00 0.00 C ATOM 809 O LYS A 57 9.122 2.405 -11.302 1.00 0.00 O ATOM 810 CB LYS A 57 7.261 5.340 -11.477 1.00 0.00 C ATOM 811 CG LYS A 57 6.169 4.351 -11.890 1.00 0.00 C ATOM 812 CD LYS A 57 6.059 4.260 -13.413 1.00 0.00 C ATOM 813 CE LYS A 57 5.003 5.230 -13.946 1.00 0.00 C ATOM 814 NZ LYS A 57 5.454 5.843 -15.215 1.00 0.00 N ATOM 815 H LYS A 57 9.531 5.529 -9.248 1.00 0.00 H ATOM 816 HA LYS A 57 7.961 4.112 -9.891 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.835 6.109 -10.832 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.651 5.846 -12.360 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.391 3.367 -11.478 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.213 4.663 -11.471 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.025 4.485 -13.865 1.00 0.00 H ATOM 822 HD3 LYS A 57 5.802 3.241 -13.703 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.063 4.702 -14.105 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.810 6.008 -13.207 1.00 0.00 H ATOM 825 HZ1 LYS A 57 6.083 6.623 -15.057 1.00 0.00 H ATOM 826 HZ2 LYS A 57 5.950 5.181 -15.801 1.00 0.00 H ATOM 827 N LYS A 58 9.753 4.093 -12.668 1.00 0.00 N ATOM 828 CA LYS A 58 10.490 3.231 -13.576 1.00 0.00 C ATOM 829 C LYS A 58 11.814 2.825 -12.926 1.00 0.00 C ATOM 830 O LYS A 58 12.884 3.085 -13.474 1.00 0.00 O ATOM 831 CB LYS A 58 10.656 3.905 -14.940 1.00 0.00 C ATOM 832 CG LYS A 58 10.319 2.937 -16.075 1.00 0.00 C ATOM 833 CD LYS A 58 11.575 2.222 -16.577 1.00 0.00 C ATOM 834 CE LYS A 58 11.616 2.194 -18.106 1.00 0.00 C ATOM 835 NZ LYS A 58 12.619 3.156 -18.615 1.00 0.00 N ATOM 836 H LYS A 58 9.757 5.063 -12.910 1.00 0.00 H ATOM 837 HA LYS A 58 9.891 2.333 -13.732 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.007 4.780 -14.998 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.680 4.261 -15.051 1.00 0.00 H ATOM 840 HG2 LYS A 58 9.592 2.202 -15.728 1.00 0.00 H ATOM 841 HG3 LYS A 58 9.854 3.482 -16.897 1.00 0.00 H ATOM 842 HD2 LYS A 58 12.462 2.727 -16.195 1.00 0.00 H ATOM 843 HD3 LYS A 58 11.597 1.204 -16.190 1.00 0.00 H ATOM 844 HE2 LYS A 58 11.860 1.190 -18.451 1.00 0.00 H ATOM 845 HE3 LYS A 58 10.633 2.440 -18.507 1.00 0.00 H ATOM 846 HZ1 LYS A 58 13.433 3.211 -18.013 1.00 0.00 H ATOM 847 HZ2 LYS A 58 12.954 2.903 -19.538 1.00 0.00 H ATOM 848 N ASP A 59 11.698 2.195 -11.766 1.00 0.00 N ATOM 849 CA ASP A 59 12.872 1.751 -11.035 1.00 0.00 C ATOM 850 C ASP A 59 12.434 0.891 -9.848 1.00 0.00 C ATOM 851 O ASP A 59 12.771 1.189 -8.703 1.00 0.00 O ATOM 852 CB ASP A 59 13.664 2.941 -10.490 1.00 0.00 C ATOM 853 CG ASP A 59 15.156 2.680 -10.275 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.624 1.625 -10.756 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.796 3.542 -9.634 1.00 0.00 O ATOM 856 H ASP A 59 10.823 1.987 -11.328 1.00 0.00 H ATOM 857 HA ASP A 59 13.465 1.191 -11.759 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.553 3.778 -11.179 1.00 0.00 H ATOM 859 HB3 ASP A 59 13.224 3.248 -9.542 1.00 0.00 H ATOM 860 N LYS A 60 11.688 -0.158 -10.161 1.00 0.00 N ATOM 861 CA LYS A 60 11.200 -1.063 -9.134 1.00 0.00 C ATOM 862 C LYS A 60 12.302 -1.294 -8.098 1.00 0.00 C ATOM 863 O LYS A 60 13.290 -1.971 -8.378 1.00 0.00 O ATOM 864 CB LYS A 60 10.668 -2.352 -9.764 1.00 0.00 C ATOM 865 CG LYS A 60 11.702 -2.966 -10.710 1.00 0.00 C ATOM 866 CD LYS A 60 11.476 -4.471 -10.866 1.00 0.00 C ATOM 867 CE LYS A 60 12.542 -5.095 -11.768 1.00 0.00 C ATOM 868 NZ LYS A 60 12.714 -6.531 -11.451 1.00 0.00 N ATOM 869 H LYS A 60 11.419 -0.394 -11.095 1.00 0.00 H ATOM 870 HA LYS A 60 10.359 -0.574 -8.642 1.00 0.00 H ATOM 871 HB2 LYS A 60 10.417 -3.067 -8.981 1.00 0.00 H ATOM 872 HB3 LYS A 60 9.749 -2.141 -10.311 1.00 0.00 H ATOM 873 HG2 LYS A 60 11.640 -2.483 -11.685 1.00 0.00 H ATOM 874 HG3 LYS A 60 12.705 -2.783 -10.327 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.497 -4.950 -9.887 1.00 0.00 H ATOM 876 HD3 LYS A 60 10.487 -4.653 -11.288 1.00 0.00 H ATOM 877 HE2 LYS A 60 12.257 -4.979 -12.814 1.00 0.00 H ATOM 878 HE3 LYS A 60 13.490 -4.573 -11.637 1.00 0.00 H ATOM 879 HZ1 LYS A 60 12.863 -6.686 -10.460 1.00 0.00 H ATOM 880 HZ2 LYS A 60 11.902 -7.078 -11.715 1.00 0.00 H ATOM 881 N SER A 61 12.095 -0.718 -6.923 1.00 0.00 N ATOM 882 CA SER A 61 13.058 -0.852 -5.844 1.00 0.00 C ATOM 883 C SER A 61 12.408 -0.475 -4.511 1.00 0.00 C ATOM 884 O SER A 61 11.290 0.039 -4.485 1.00 0.00 O ATOM 885 CB SER A 61 14.293 0.016 -6.096 1.00 0.00 C ATOM 886 OG SER A 61 15.499 -0.656 -5.746 1.00 0.00 O ATOM 887 H SER A 61 11.288 -0.169 -6.703 1.00 0.00 H ATOM 888 HA SER A 61 13.348 -1.903 -5.844 1.00 0.00 H ATOM 889 HB2 SER A 61 14.328 0.299 -7.148 1.00 0.00 H ATOM 890 HB3 SER A 61 14.211 0.938 -5.521 1.00 0.00 H ATOM 891 HG SER A 61 16.040 -0.839 -6.567 1.00 0.00 H ATOM 892 N ALA A 62 13.135 -0.744 -3.437 1.00 0.00 N ATOM 893 CA ALA A 62 12.642 -0.440 -2.104 1.00 0.00 C ATOM 894 C ALA A 62 12.215 1.028 -2.046 1.00 0.00 C ATOM 895 O ALA A 62 11.118 1.342 -1.586 1.00 0.00 O ATOM 896 CB ALA A 62 13.721 -0.775 -1.072 1.00 0.00 C ATOM 897 H ALA A 62 14.043 -1.162 -3.467 1.00 0.00 H ATOM 898 HA ALA A 62 11.772 -1.070 -1.920 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.255 -1.673 -1.383 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.422 0.057 -0.997 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.255 -0.946 -0.102 1.00 0.00 H ATOM 902 N LYS A 63 13.104 1.889 -2.519 1.00 0.00 N ATOM 903 CA LYS A 63 12.833 3.317 -2.527 1.00 0.00 C ATOM 904 C LYS A 63 11.658 3.603 -3.463 1.00 0.00 C ATOM 905 O LYS A 63 11.014 4.646 -3.357 1.00 0.00 O ATOM 906 CB LYS A 63 14.100 4.101 -2.872 1.00 0.00 C ATOM 907 CG LYS A 63 15.124 4.016 -1.738 1.00 0.00 C ATOM 908 CD LYS A 63 15.116 5.294 -0.896 1.00 0.00 C ATOM 909 CE LYS A 63 16.522 5.627 -0.393 1.00 0.00 C ATOM 910 NZ LYS A 63 16.913 6.991 -0.813 1.00 0.00 N ATOM 911 H LYS A 63 13.994 1.626 -2.892 1.00 0.00 H ATOM 912 HA LYS A 63 12.545 3.599 -1.514 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.537 3.708 -3.791 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.847 5.144 -3.061 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.900 3.158 -1.105 1.00 0.00 H ATOM 916 HG3 LYS A 63 16.119 3.855 -2.152 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.733 6.123 -1.490 1.00 0.00 H ATOM 918 HD3 LYS A 63 14.442 5.171 -0.048 1.00 0.00 H ATOM 919 HE2 LYS A 63 16.552 5.553 0.694 1.00 0.00 H ATOM 920 HE3 LYS A 63 17.236 4.901 -0.782 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.111 7.552 -1.078 1.00 0.00 H ATOM 922 HZ2 LYS A 63 17.392 7.494 -0.075 1.00 0.00 H ATOM 923 N GLY A 64 11.413 2.659 -4.360 1.00 0.00 N ATOM 924 CA GLY A 64 10.327 2.798 -5.315 1.00 0.00 C ATOM 925 C GLY A 64 8.969 2.714 -4.617 1.00 0.00 C ATOM 926 O GLY A 64 8.423 1.626 -4.441 1.00 0.00 O ATOM 927 H GLY A 64 11.941 1.814 -4.440 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.415 3.752 -5.835 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.400 2.016 -6.071 1.00 0.00 H ATOM 930 N TYR A 65 8.462 3.878 -4.237 1.00 0.00 N ATOM 931 CA TYR A 65 7.177 3.950 -3.561 1.00 0.00 C ATOM 932 C TYR A 65 6.096 3.217 -4.358 1.00 0.00 C ATOM 933 O TYR A 65 5.241 2.547 -3.780 1.00 0.00 O ATOM 934 CB TYR A 65 6.821 5.436 -3.490 1.00 0.00 C ATOM 935 CG TYR A 65 5.374 5.710 -3.077 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.957 5.426 -1.792 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.485 6.242 -3.989 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.595 5.684 -1.403 1.00 0.00 C ATOM 939 CE2 TYR A 65 3.122 6.500 -3.600 1.00 0.00 C ATOM 940 CZ TYR A 65 2.745 6.208 -2.326 1.00 0.00 C ATOM 941 OH TYR A 65 1.458 6.451 -1.959 1.00 0.00 O ATOM 942 H TYR A 65 8.912 4.759 -4.384 1.00 0.00 H ATOM 943 HA TYR A 65 7.284 3.476 -2.585 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.489 5.926 -2.781 1.00 0.00 H ATOM 945 HB3 TYR A 65 7.002 5.890 -4.464 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.659 5.006 -1.072 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.814 6.467 -5.003 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.253 5.463 -0.392 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.410 6.919 -4.310 1.00 0.00 H ATOM 950 HH TYR A 65 1.424 7.221 -1.322 1.00 0.00 H ATOM 951 N TYR A 66 6.170 3.368 -5.672 1.00 0.00 N ATOM 952 CA TYR A 66 5.208 2.728 -6.553 1.00 0.00 C ATOM 953 C TYR A 66 5.538 1.246 -6.742 1.00 0.00 C ATOM 954 O TYR A 66 4.829 0.534 -7.451 1.00 0.00 O ATOM 955 CB TYR A 66 5.332 3.442 -7.901 1.00 0.00 C ATOM 956 CG TYR A 66 4.866 2.604 -9.094 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.679 1.609 -9.598 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.633 2.844 -9.666 1.00 0.00 C ATOM 959 CE1 TYR A 66 5.240 0.821 -10.720 1.00 0.00 C ATOM 960 CE2 TYR A 66 3.195 2.056 -10.788 1.00 0.00 C ATOM 961 CZ TYR A 66 4.020 1.083 -11.260 1.00 0.00 C ATOM 962 OH TYR A 66 3.606 0.339 -12.320 1.00 0.00 O ATOM 963 H TYR A 66 6.869 3.914 -6.134 1.00 0.00 H ATOM 964 HA TYR A 66 4.222 2.818 -6.097 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.751 4.363 -7.868 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.373 3.727 -8.055 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.653 1.420 -9.146 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.992 3.630 -9.268 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.872 0.032 -11.128 1.00 0.00 H ATOM 970 HE2 TYR A 66 2.223 2.235 -11.249 1.00 0.00 H ATOM 971 HH TYR A 66 2.913 -0.320 -12.026 1.00 0.00 H ATOM 972 N HIS A 67 6.615 0.826 -6.095 1.00 0.00 N ATOM 973 CA HIS A 67 7.048 -0.559 -6.183 1.00 0.00 C ATOM 974 C HIS A 67 6.628 -1.309 -4.918 1.00 0.00 C ATOM 975 O HIS A 67 6.650 -2.539 -4.885 1.00 0.00 O ATOM 976 CB HIS A 67 8.552 -0.642 -6.450 1.00 0.00 C ATOM 977 CG HIS A 67 9.239 -1.787 -5.745 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.563 -2.973 -6.381 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.660 -1.915 -4.454 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.151 -3.771 -5.503 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.210 -3.114 -4.309 1.00 0.00 N ATOM 982 H HIS A 67 7.186 1.411 -5.520 1.00 0.00 H ATOM 983 HA HIS A 67 6.534 -0.993 -7.041 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.716 -0.739 -7.523 1.00 0.00 H ATOM 985 HB3 HIS A 67 9.018 0.294 -6.140 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.383 -3.190 -7.341 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.562 -1.160 -3.674 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.523 -4.777 -5.700 1.00 0.00 H ATOM 989 N VAL A 68 6.256 -0.538 -3.907 1.00 0.00 N ATOM 990 CA VAL A 68 5.832 -1.114 -2.642 1.00 0.00 C ATOM 991 C VAL A 68 4.305 -1.078 -2.556 1.00 0.00 C ATOM 992 O VAL A 68 3.732 -1.370 -1.508 1.00 0.00 O ATOM 993 CB VAL A 68 6.514 -0.388 -1.481 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.951 -0.878 -1.296 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.474 1.128 -1.684 1.00 0.00 C ATOM 996 H VAL A 68 6.241 0.461 -3.942 1.00 0.00 H ATOM 997 HA VAL A 68 6.160 -2.154 -2.629 1.00 0.00 H ATOM 998 HB VAL A 68 5.961 -0.618 -0.571 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.984 -1.961 -1.422 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.595 -0.406 -2.037 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.297 -0.619 -0.295 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.455 1.437 -1.917 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.806 1.626 -0.773 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.133 1.402 -2.508 1.00 0.00 H ATOM 1005 N MET A 69 3.690 -0.716 -3.673 1.00 0.00 N ATOM 1006 CA MET A 69 2.240 -0.637 -3.737 1.00 0.00 C ATOM 1007 C MET A 69 1.681 -1.635 -4.753 1.00 0.00 C ATOM 1008 O MET A 69 0.481 -1.904 -4.768 1.00 0.00 O ATOM 1009 CB MET A 69 1.823 0.781 -4.131 1.00 0.00 C ATOM 1010 CG MET A 69 2.368 1.809 -3.138 1.00 0.00 C ATOM 1011 SD MET A 69 1.463 1.715 -1.603 1.00 0.00 S ATOM 1012 CE MET A 69 2.751 2.169 -0.454 1.00 0.00 C ATOM 1013 H MET A 69 4.164 -0.480 -4.521 1.00 0.00 H ATOM 1014 HA MET A 69 1.889 -0.891 -2.736 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.191 1.007 -5.132 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.736 0.847 -4.168 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.428 1.626 -2.957 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.286 2.812 -3.558 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.646 2.456 -1.007 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.416 3.009 0.155 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.979 1.321 0.190 1.00 0.00 H ATOM 1022 N HIS A 70 2.578 -2.158 -5.576 1.00 0.00 N ATOM 1023 CA HIS A 70 2.189 -3.120 -6.593 1.00 0.00 C ATOM 1024 C HIS A 70 3.158 -4.303 -6.577 1.00 0.00 C ATOM 1025 O HIS A 70 2.758 -5.434 -6.304 1.00 0.00 O ATOM 1026 CB HIS A 70 2.093 -2.451 -7.966 1.00 0.00 C ATOM 1027 CG HIS A 70 1.434 -1.092 -7.942 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.086 0.049 -7.508 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.178 -0.704 -8.304 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.250 1.072 -7.607 1.00 0.00 C ATOM 1031 NE2 HIS A 70 0.068 0.603 -8.100 1.00 0.00 N ATOM 1032 H HIS A 70 3.552 -1.934 -5.557 1.00 0.00 H ATOM 1033 HA HIS A 70 1.193 -3.473 -6.325 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.096 -2.350 -8.381 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.534 -3.102 -8.638 1.00 0.00 H ATOM 1036 HD1 HIS A 70 3.028 0.094 -7.175 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.603 -1.357 -8.694 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.468 2.106 -7.342 1.00 0.00 H ATOM 1039 N ASP A 71 4.414 -4.003 -6.874 1.00 0.00 N ATOM 1040 CA ASP A 71 5.443 -5.028 -6.898 1.00 0.00 C ATOM 1041 C ASP A 71 5.206 -6.010 -5.749 1.00 0.00 C ATOM 1042 O ASP A 71 5.114 -5.605 -4.591 1.00 0.00 O ATOM 1043 CB ASP A 71 6.834 -4.416 -6.717 1.00 0.00 C ATOM 1044 CG ASP A 71 7.926 -5.022 -7.600 1.00 0.00 C ATOM 1045 OD1 ASP A 71 7.742 -4.986 -8.836 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.921 -5.508 -7.019 1.00 0.00 O ATOM 1047 H ASP A 71 4.731 -3.081 -7.095 1.00 0.00 H ATOM 1048 HA ASP A 71 5.354 -5.501 -7.876 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.774 -3.347 -6.921 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.129 -4.525 -5.673 1.00 0.00 H ATOM 1051 N LYS A 72 5.113 -7.281 -6.109 1.00 0.00 N ATOM 1052 CA LYS A 72 4.887 -8.324 -5.122 1.00 0.00 C ATOM 1053 C LYS A 72 6.231 -8.922 -4.702 1.00 0.00 C ATOM 1054 O LYS A 72 6.387 -9.373 -3.568 1.00 0.00 O ATOM 1055 CB LYS A 72 3.892 -9.358 -5.654 1.00 0.00 C ATOM 1056 CG LYS A 72 2.680 -8.676 -6.290 1.00 0.00 C ATOM 1057 CD LYS A 72 2.658 -8.898 -7.804 1.00 0.00 C ATOM 1058 CE LYS A 72 1.968 -7.734 -8.519 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.233 -7.789 -9.974 1.00 0.00 N ATOM 1060 H LYS A 72 5.189 -7.602 -7.053 1.00 0.00 H ATOM 1061 HA LYS A 72 4.430 -7.856 -4.251 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.383 -9.996 -6.389 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.565 -10.005 -4.840 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.764 -9.069 -5.849 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.704 -7.608 -6.076 1.00 0.00 H ATOM 1066 HD2 LYS A 72 3.678 -9.003 -8.174 1.00 0.00 H ATOM 1067 HD3 LYS A 72 2.139 -9.828 -8.032 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.894 -7.773 -8.336 1.00 0.00 H ATOM 1069 HE3 LYS A 72 2.326 -6.787 -8.113 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 3.176 -8.101 -10.177 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 1.604 -8.426 -10.450 1.00 0.00 H ATOM 1072 N ASN A 73 7.168 -8.908 -5.639 1.00 0.00 N ATOM 1073 CA ASN A 73 8.493 -9.444 -5.381 1.00 0.00 C ATOM 1074 C ASN A 73 9.240 -8.508 -4.428 1.00 0.00 C ATOM 1075 O ASN A 73 10.246 -7.908 -4.803 1.00 0.00 O ATOM 1076 CB ASN A 73 9.306 -9.550 -6.673 1.00 0.00 C ATOM 1077 CG ASN A 73 9.417 -8.189 -7.364 1.00 0.00 C ATOM 1078 OD1 ASN A 73 10.345 -7.428 -7.148 1.00 0.00 O ATOM 1079 ND2 ASN A 73 8.420 -7.927 -8.205 1.00 0.00 N ATOM 1080 H ASN A 73 7.033 -8.539 -6.559 1.00 0.00 H ATOM 1081 HA ASN A 73 8.324 -10.430 -4.950 1.00 0.00 H ATOM 1082 HB2 ASN A 73 10.303 -9.930 -6.449 1.00 0.00 H ATOM 1083 HB3 ASN A 73 8.835 -10.266 -7.345 1.00 0.00 H ATOM 1084 HD21 ASN A 73 7.688 -8.595 -8.337 1.00 0.00 H ATOM 1085 HD22 ASN A 73 8.403 -7.062 -8.706 1.00 0.00 H ATOM 1086 N THR A 74 8.719 -8.414 -3.213 1.00 0.00 N ATOM 1087 CA THR A 74 9.323 -7.561 -2.204 1.00 0.00 C ATOM 1088 C THR A 74 9.528 -8.339 -0.902 1.00 0.00 C ATOM 1089 O THR A 74 8.840 -9.328 -0.651 1.00 0.00 O ATOM 1090 CB THR A 74 8.440 -6.323 -2.040 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.146 -6.854 -1.765 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.257 -5.556 -3.351 1.00 0.00 C ATOM 1093 H THR A 74 7.900 -8.906 -2.916 1.00 0.00 H ATOM 1094 HA THR A 74 10.310 -7.260 -2.555 1.00 0.00 H ATOM 1095 HB THR A 74 8.826 -5.670 -1.257 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.108 -7.195 -0.826 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.136 -5.697 -3.980 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.375 -5.929 -3.871 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.131 -4.495 -3.136 1.00 0.00 H ATOM 1100 N LYS A 75 10.475 -7.862 -0.108 1.00 0.00 N ATOM 1101 CA LYS A 75 10.779 -8.500 1.161 1.00 0.00 C ATOM 1102 C LYS A 75 9.573 -8.371 2.094 1.00 0.00 C ATOM 1103 O LYS A 75 9.374 -9.203 2.977 1.00 0.00 O ATOM 1104 CB LYS A 75 12.074 -7.936 1.749 1.00 0.00 C ATOM 1105 CG LYS A 75 12.393 -8.584 3.098 1.00 0.00 C ATOM 1106 CD LYS A 75 13.900 -8.788 3.265 1.00 0.00 C ATOM 1107 CE LYS A 75 14.546 -7.574 3.936 1.00 0.00 C ATOM 1108 NZ LYS A 75 15.023 -7.925 5.293 1.00 0.00 N ATOM 1109 H LYS A 75 11.029 -7.057 -0.320 1.00 0.00 H ATOM 1110 HA LYS A 75 10.950 -9.558 0.962 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.897 -8.106 1.055 1.00 0.00 H ATOM 1112 HB3 LYS A 75 11.981 -6.857 1.873 1.00 0.00 H ATOM 1113 HG2 LYS A 75 12.015 -7.956 3.905 1.00 0.00 H ATOM 1114 HG3 LYS A 75 11.881 -9.543 3.174 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.085 -9.680 3.863 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.358 -8.957 2.291 1.00 0.00 H ATOM 1117 HE2 LYS A 75 15.380 -7.219 3.332 1.00 0.00 H ATOM 1118 HE3 LYS A 75 13.826 -6.758 3.997 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 15.930 -8.376 5.272 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 15.114 -7.108 5.886 1.00 0.00 H ATOM 1121 N PHE A 76 8.799 -7.320 1.866 1.00 0.00 N ATOM 1122 CA PHE A 76 7.618 -7.070 2.675 1.00 0.00 C ATOM 1123 C PHE A 76 6.343 -7.201 1.839 1.00 0.00 C ATOM 1124 O PHE A 76 6.380 -7.059 0.618 1.00 0.00 O ATOM 1125 CB PHE A 76 7.743 -5.628 3.170 1.00 0.00 C ATOM 1126 CG PHE A 76 8.907 -5.401 4.137 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.898 -5.999 5.380 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.967 -4.598 3.765 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.994 -5.785 6.290 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.062 -4.384 4.674 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.022 -4.988 5.892 1.00 0.00 C ATOM 1132 H PHE A 76 8.967 -6.647 1.145 1.00 0.00 H ATOM 1133 HA PHE A 76 7.596 -7.810 3.475 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.864 -4.969 2.310 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.814 -5.342 3.663 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.062 -6.633 5.674 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.974 -4.126 2.782 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.999 -6.251 7.275 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.905 -3.753 4.393 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.833 -4.902 6.659 1.00 0.00 H ATOM 1141 N LYS A 77 5.246 -7.469 2.530 1.00 0.00 N ATOM 1142 CA LYS A 77 3.962 -7.621 1.867 1.00 0.00 C ATOM 1143 C LYS A 77 3.568 -6.293 1.217 1.00 0.00 C ATOM 1144 O LYS A 77 3.542 -5.257 1.879 1.00 0.00 O ATOM 1145 CB LYS A 77 2.915 -8.162 2.843 1.00 0.00 C ATOM 1146 CG LYS A 77 3.050 -9.677 3.009 1.00 0.00 C ATOM 1147 CD LYS A 77 2.050 -10.207 4.038 1.00 0.00 C ATOM 1148 CE LYS A 77 2.308 -11.684 4.343 1.00 0.00 C ATOM 1149 NZ LYS A 77 1.032 -12.430 4.412 1.00 0.00 N ATOM 1150 H LYS A 77 5.224 -7.583 3.524 1.00 0.00 H ATOM 1151 HA LYS A 77 4.086 -8.367 1.082 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.029 -7.675 3.812 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.916 -7.919 2.481 1.00 0.00 H ATOM 1154 HG2 LYS A 77 2.884 -10.167 2.049 1.00 0.00 H ATOM 1155 HG3 LYS A 77 4.064 -9.923 3.322 1.00 0.00 H ATOM 1156 HD2 LYS A 77 2.124 -9.624 4.956 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.035 -10.082 3.662 1.00 0.00 H ATOM 1158 HE2 LYS A 77 2.946 -12.114 3.571 1.00 0.00 H ATOM 1159 HE3 LYS A 77 2.843 -11.778 5.288 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.622 -12.567 3.494 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 1.151 -13.350 4.820 1.00 0.00 H ATOM 1162 N SER A 78 3.273 -6.367 -0.073 1.00 0.00 N ATOM 1163 CA SER A 78 2.883 -5.184 -0.820 1.00 0.00 C ATOM 1164 C SER A 78 1.359 -5.126 -0.951 1.00 0.00 C ATOM 1165 O SER A 78 0.687 -6.154 -0.875 1.00 0.00 O ATOM 1166 CB SER A 78 3.535 -5.166 -2.204 1.00 0.00 C ATOM 1167 OG SER A 78 2.815 -5.959 -3.144 1.00 0.00 O ATOM 1168 H SER A 78 3.297 -7.214 -0.604 1.00 0.00 H ATOM 1169 HA SER A 78 3.249 -4.340 -0.236 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.593 -4.139 -2.565 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.558 -5.535 -2.127 1.00 0.00 H ATOM 1172 HG SER A 78 3.214 -5.855 -4.055 1.00 0.00 H ATOM 1173 N CYS A 79 0.859 -3.915 -1.146 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.572 -3.710 -1.288 1.00 0.00 C ATOM 1175 C CYS A 79 -1.128 -4.813 -2.190 1.00 0.00 C ATOM 1176 O CYS A 79 -1.896 -5.661 -1.738 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.893 -2.315 -1.828 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.166 -0.935 -0.871 1.00 0.00 S ATOM 1179 H CYS A 79 1.413 -3.085 -1.207 1.00 0.00 H ATOM 1180 HA CYS A 79 -0.998 -3.777 -0.287 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.541 -2.250 -2.857 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -1.976 -2.191 -1.853 1.00 0.00 H ATOM 1183 N VAL A 80 -0.718 -4.767 -3.449 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.166 -5.752 -4.419 1.00 0.00 C ATOM 1185 C VAL A 80 -0.667 -7.136 -4.001 1.00 0.00 C ATOM 1186 O VAL A 80 -1.373 -8.130 -4.166 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.709 -5.350 -5.822 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.095 -6.415 -6.851 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.273 -3.981 -6.212 1.00 0.00 C ATOM 1190 H VAL A 80 -0.093 -4.074 -3.808 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.256 -5.753 -4.406 1.00 0.00 H ATOM 1192 HB VAL A 80 0.378 -5.273 -5.812 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.096 -6.787 -6.630 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.082 -5.977 -7.849 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.383 -7.238 -6.806 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.205 -3.305 -5.360 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.698 -3.576 -7.045 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.316 -4.089 -6.509 1.00 0.00 H ATOM 1199 N GLY A 81 0.546 -7.157 -3.469 1.00 0.00 N ATOM 1200 CA GLY A 81 1.148 -8.403 -3.026 1.00 0.00 C ATOM 1201 C GLY A 81 0.199 -9.175 -2.108 1.00 0.00 C ATOM 1202 O GLY A 81 -0.171 -10.310 -2.404 1.00 0.00 O ATOM 1203 H GLY A 81 1.113 -6.344 -3.338 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.401 -9.016 -3.892 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.079 -8.194 -2.500 1.00 0.00 H ATOM 1206 N CYS A 82 -0.168 -8.528 -1.011 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.067 -9.140 -0.047 1.00 0.00 C ATOM 1208 C CYS A 82 -2.415 -9.376 -0.730 1.00 0.00 C ATOM 1209 O CYS A 82 -3.002 -10.449 -0.599 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.208 -8.287 1.215 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.235 -9.162 2.451 1.00 0.00 S ATOM 1212 H CYS A 82 0.137 -7.605 -0.778 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.612 -10.085 0.249 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.224 -8.075 1.633 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.662 -7.327 0.967 1.00 0.00 H ATOM 1216 N HIS A 83 -2.868 -8.356 -1.444 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.136 -8.439 -2.147 1.00 0.00 C ATOM 1218 C HIS A 83 -4.152 -9.688 -3.031 1.00 0.00 C ATOM 1219 O HIS A 83 -5.144 -10.414 -3.068 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.408 -7.154 -2.932 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.952 -6.024 -2.090 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.773 -5.035 -2.603 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.786 -5.738 -0.767 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.080 -4.197 -1.625 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.467 -4.634 -0.488 1.00 0.00 N ATOM 1226 H HIS A 83 -2.384 -7.486 -1.546 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.911 -8.533 -1.386 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.482 -6.827 -3.405 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.115 -7.371 -3.732 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.082 -4.965 -3.552 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.194 -6.318 -0.059 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.712 -3.313 -1.713 1.00 0.00 H ATOM 1233 N VAL A 84 -3.042 -9.899 -3.722 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.915 -11.047 -4.604 1.00 0.00 C ATOM 1235 C VAL A 84 -3.152 -12.328 -3.803 1.00 0.00 C ATOM 1236 O VAL A 84 -3.757 -13.275 -4.304 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.555 -11.022 -5.304 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.344 -12.288 -6.136 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.405 -9.767 -6.166 1.00 0.00 C ATOM 1240 H VAL A 84 -2.239 -9.303 -3.686 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.689 -10.962 -5.367 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.783 -10.994 -4.535 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -1.707 -13.153 -5.581 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.891 -12.202 -7.074 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.281 -12.412 -6.345 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.251 -9.103 -5.992 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.480 -9.254 -5.904 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.377 -10.051 -7.219 1.00 0.00 H ATOM 1249 N GLU A 85 -2.664 -12.317 -2.571 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.814 -13.467 -1.696 1.00 0.00 C ATOM 1251 C GLU A 85 -4.252 -13.557 -1.180 1.00 0.00 C ATOM 1252 O GLU A 85 -4.776 -14.652 -0.979 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.819 -13.407 -0.536 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.598 -14.286 -0.815 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.471 -15.396 0.231 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.467 -16.133 0.400 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.619 -15.483 0.837 1.00 0.00 O ATOM 1258 H GLU A 85 -2.173 -11.543 -2.171 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.588 -14.335 -2.316 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.500 -12.377 -0.377 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.305 -13.735 0.383 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.682 -14.726 -1.809 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.304 -13.674 -0.812 1.00 0.00 H ATOM 1264 N VAL A 86 -4.849 -12.391 -0.981 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.216 -12.325 -0.493 1.00 0.00 C ATOM 1266 C VAL A 86 -7.177 -12.691 -1.626 1.00 0.00 C ATOM 1267 O VAL A 86 -8.009 -13.585 -1.474 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.493 -10.942 0.102 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.934 -10.840 0.605 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.498 -10.616 1.217 1.00 0.00 C ATOM 1271 H VAL A 86 -4.416 -11.505 -1.147 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.317 -13.061 0.305 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.361 -10.205 -0.690 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.211 -11.769 1.104 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -8.015 -10.012 1.309 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.602 -10.667 -0.239 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.524 -11.040 0.972 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.407 -9.534 1.319 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.853 -11.040 2.156 1.00 0.00 H ATOM 1280 N ALA A 87 -7.030 -11.983 -2.736 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.874 -12.223 -3.894 1.00 0.00 C ATOM 1282 C ALA A 87 -7.556 -13.602 -4.475 1.00 0.00 C ATOM 1283 O ALA A 87 -8.456 -14.316 -4.916 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.673 -11.100 -4.913 1.00 0.00 C ATOM 1285 H ALA A 87 -6.350 -11.259 -2.851 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.910 -12.210 -3.557 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.656 -10.714 -4.833 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -7.835 -11.489 -5.919 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.383 -10.297 -4.715 1.00 0.00 H ATOM 1290 N GLY A 88 -6.274 -13.936 -4.456 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.826 -15.216 -4.976 1.00 0.00 C ATOM 1292 C GLY A 88 -6.588 -15.587 -6.250 1.00 0.00 C ATOM 1293 O GLY A 88 -6.705 -14.775 -7.166 1.00 0.00 O ATOM 1294 H GLY A 88 -5.549 -13.349 -4.095 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.758 -15.174 -5.186 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -5.972 -15.990 -4.222 1.00 0.00 H ATOM 1297 N ALA A 89 -7.087 -16.815 -6.267 1.00 0.00 N ATOM 1298 CA ALA A 89 -7.833 -17.304 -7.413 1.00 0.00 C ATOM 1299 C ALA A 89 -9.326 -17.314 -7.077 1.00 0.00 C ATOM 1300 O ALA A 89 -9.969 -18.362 -7.120 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.315 -18.688 -7.808 1.00 0.00 C ATOM 1302 H ALA A 89 -6.987 -17.469 -5.517 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.660 -16.615 -8.240 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -6.393 -18.899 -7.267 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.063 -19.441 -7.558 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.121 -18.711 -8.880 1.00 0.00 H ATOM 1307 N ASP A 90 -9.835 -16.135 -6.751 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.240 -15.995 -6.408 1.00 0.00 C ATOM 1309 C ASP A 90 -11.954 -15.212 -7.511 1.00 0.00 C ATOM 1310 O ASP A 90 -13.180 -15.249 -7.610 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.412 -15.227 -5.096 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.580 -15.693 -4.223 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.727 -15.343 -4.576 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -12.299 -16.387 -3.223 1.00 0.00 O ATOM 1315 H ASP A 90 -9.306 -15.287 -6.720 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.614 -17.014 -6.311 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -10.491 -15.312 -4.519 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.548 -14.171 -5.325 1.00 0.00 H ATOM 1319 N ALA A 91 -11.158 -14.521 -8.313 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.699 -13.729 -9.405 1.00 0.00 C ATOM 1321 C ALA A 91 -12.642 -12.665 -8.840 1.00 0.00 C ATOM 1322 O ALA A 91 -13.236 -12.857 -7.780 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.395 -14.652 -10.408 1.00 0.00 C ATOM 1324 H ALA A 91 -10.162 -14.496 -8.226 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.864 -13.236 -9.903 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.436 -15.663 -10.003 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.407 -14.292 -10.590 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.837 -14.657 -11.344 1.00 0.00 H ATOM 1329 N ALA A 92 -12.750 -11.567 -9.572 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.610 -10.472 -9.157 1.00 0.00 C ATOM 1331 C ALA A 92 -12.875 -9.616 -8.123 1.00 0.00 C ATOM 1332 O ALA A 92 -12.788 -8.398 -8.269 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.927 -11.033 -8.619 1.00 0.00 C ATOM 1334 H ALA A 92 -12.263 -11.419 -10.433 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.820 -9.863 -10.036 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.135 -11.992 -9.095 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.850 -11.172 -7.541 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.736 -10.336 -8.839 1.00 0.00 H ATOM 1339 N LYS A 93 -12.366 -10.288 -7.100 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.643 -9.604 -6.042 1.00 0.00 C ATOM 1341 C LYS A 93 -10.316 -9.078 -6.594 1.00 0.00 C ATOM 1342 O LYS A 93 -9.910 -7.960 -6.282 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.483 -10.518 -4.825 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.831 -10.765 -4.145 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.639 -11.361 -2.749 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.146 -12.803 -2.694 1.00 0.00 C ATOM 1347 NZ LYS A 93 -12.946 -13.372 -1.342 1.00 0.00 N ATOM 1348 H LYS A 93 -12.442 -11.278 -6.989 1.00 0.00 H ATOM 1349 HA LYS A 93 -12.248 -8.753 -5.729 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -11.048 -11.468 -5.134 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.791 -10.066 -4.115 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.383 -9.828 -4.072 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.431 -11.441 -4.753 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.583 -11.332 -2.479 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -13.172 -10.756 -2.015 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.205 -12.833 -2.954 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -12.620 -13.408 -3.431 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -12.235 -12.871 -0.821 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -13.793 -13.340 -0.787 1.00 0.00 H ATOM 1360 N LYS A 94 -9.678 -9.909 -7.405 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.406 -9.542 -8.003 1.00 0.00 C ATOM 1362 C LYS A 94 -8.614 -8.354 -8.945 1.00 0.00 C ATOM 1363 O LYS A 94 -7.649 -7.751 -9.411 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.761 -10.755 -8.676 1.00 0.00 C ATOM 1365 CG LYS A 94 -8.392 -11.024 -10.044 1.00 0.00 C ATOM 1366 CD LYS A 94 -8.274 -12.501 -10.422 1.00 0.00 C ATOM 1367 CE LYS A 94 -8.840 -12.756 -11.821 1.00 0.00 C ATOM 1368 NZ LYS A 94 -7.745 -12.860 -12.812 1.00 0.00 N ATOM 1369 H LYS A 94 -10.016 -10.817 -7.654 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.743 -9.231 -7.196 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -6.690 -10.585 -8.793 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -7.876 -11.633 -8.040 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -9.442 -10.732 -10.027 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -7.903 -10.410 -10.801 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -7.228 -12.807 -10.388 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -8.808 -13.111 -9.693 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -9.426 -13.675 -11.820 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -9.515 -11.948 -12.099 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -7.207 -13.712 -12.696 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -8.094 -12.860 -13.764 1.00 0.00 H ATOM 1381 N LYS A 95 -9.880 -8.054 -9.196 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.226 -6.949 -10.074 1.00 0.00 C ATOM 1383 C LYS A 95 -10.574 -5.722 -9.229 1.00 0.00 C ATOM 1384 O LYS A 95 -10.620 -4.604 -9.741 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.336 -7.363 -11.043 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.989 -6.960 -12.478 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.734 -7.834 -13.488 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.795 -8.861 -14.124 1.00 0.00 C ATOM 1389 NZ LYS A 95 -11.450 -9.522 -15.274 1.00 0.00 N ATOM 1390 H LYS A 95 -10.659 -8.550 -8.812 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.345 -6.719 -10.672 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.486 -8.441 -10.991 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.275 -6.896 -10.747 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -11.246 -5.913 -12.637 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.914 -7.052 -12.635 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -12.558 -8.347 -12.993 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -12.171 -7.206 -14.265 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.879 -8.370 -14.452 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -10.508 -9.608 -13.383 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -11.531 -8.902 -16.073 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.937 -10.338 -15.587 1.00 0.00 H ATOM 1402 N ASP A 96 -10.810 -5.972 -7.950 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.153 -4.901 -7.029 1.00 0.00 C ATOM 1404 C ASP A 96 -10.112 -4.844 -5.910 1.00 0.00 C ATOM 1405 O ASP A 96 -10.245 -4.059 -4.972 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.522 -5.141 -6.390 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.628 -4.191 -6.854 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.284 -3.033 -7.174 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.792 -4.645 -6.880 1.00 0.00 O ATOM 1410 H ASP A 96 -10.771 -6.884 -7.541 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.164 -3.995 -7.635 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.831 -6.165 -6.602 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.421 -5.056 -5.308 1.00 0.00 H ATOM 1414 N LEU A 97 -9.098 -5.687 -6.044 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.035 -5.743 -5.055 1.00 0.00 C ATOM 1416 C LEU A 97 -6.692 -5.493 -5.743 1.00 0.00 C ATOM 1417 O LEU A 97 -5.880 -4.704 -5.260 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.094 -7.060 -4.279 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.251 -7.204 -3.289 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.997 -8.354 -2.313 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.519 -5.885 -2.562 1.00 0.00 C ATOM 1422 H LEU A 97 -8.997 -6.322 -6.810 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.212 -4.939 -4.340 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.151 -7.879 -4.997 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.158 -7.179 -3.734 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.153 -7.451 -3.850 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.320 -9.076 -2.770 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.549 -7.964 -1.399 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.942 -8.843 -2.074 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.580 -5.348 -2.425 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.202 -5.276 -3.155 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.966 -6.089 -1.590 1.00 0.00 H ATOM 1433 N THR A 98 -6.497 -6.180 -6.859 1.00 0.00 N ATOM 1434 CA THR A 98 -5.266 -6.043 -7.617 1.00 0.00 C ATOM 1435 C THR A 98 -5.558 -5.496 -9.016 1.00 0.00 C ATOM 1436 O THR A 98 -4.672 -5.453 -9.868 1.00 0.00 O ATOM 1437 CB THR A 98 -4.565 -7.403 -7.631 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.344 -8.185 -8.533 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.690 -8.140 -6.296 1.00 0.00 C ATOM 1440 H THR A 98 -7.163 -6.819 -7.245 1.00 0.00 H ATOM 1441 HA THR A 98 -4.632 -5.313 -7.115 1.00 0.00 H ATOM 1442 HB THR A 98 -3.520 -7.300 -7.923 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.264 -8.318 -8.165 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.744 -8.259 -6.044 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.224 -9.122 -6.378 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.193 -7.565 -5.516 1.00 0.00 H ATOM 1447 N GLY A 99 -6.805 -5.091 -9.209 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.226 -4.549 -10.490 1.00 0.00 C ATOM 1449 C GLY A 99 -6.422 -3.297 -10.846 1.00 0.00 C ATOM 1450 O GLY A 99 -5.995 -2.557 -9.961 1.00 0.00 O ATOM 1451 H GLY A 99 -7.520 -5.129 -8.511 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.097 -5.302 -11.267 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.288 -4.306 -10.454 1.00 0.00 H ATOM 1454 N CYS A 100 -6.240 -3.099 -12.143 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.495 -1.950 -12.627 1.00 0.00 C ATOM 1456 C CYS A 100 -6.465 -0.775 -12.774 1.00 0.00 C ATOM 1457 O CYS A 100 -6.271 0.275 -12.163 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.769 -2.257 -13.939 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.095 -2.970 -13.741 1.00 0.00 S ATOM 1460 H CYS A 100 -6.591 -3.706 -12.856 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.734 -1.732 -11.878 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.377 -2.950 -14.520 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.691 -1.338 -14.519 1.00 0.00 H ATOM 1464 N LYS A 101 -7.488 -0.992 -13.587 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.488 0.036 -13.822 1.00 0.00 C ATOM 1466 C LYS A 101 -9.856 -0.477 -13.368 1.00 0.00 C ATOM 1467 O LYS A 101 -10.220 -1.617 -13.650 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.455 0.491 -15.282 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.604 1.457 -15.581 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.868 0.696 -15.987 1.00 0.00 C ATOM 1471 CE LYS A 101 -11.135 0.837 -17.487 1.00 0.00 C ATOM 1472 NZ LYS A 101 -10.550 -0.303 -18.227 1.00 0.00 N ATOM 1473 H LYS A 101 -7.639 -1.849 -14.080 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.221 0.897 -13.210 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.503 0.977 -15.495 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.524 -0.376 -15.939 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -9.810 2.067 -14.701 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.313 2.138 -16.380 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -10.760 -0.358 -15.731 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.722 1.074 -15.425 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -12.209 0.884 -17.668 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -10.710 1.772 -17.851 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -9.836 -0.004 -18.882 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -10.116 -0.976 -17.606 1.00 0.00 H ATOM 1485 N LYS A 102 -10.576 0.390 -12.672 1.00 0.00 N ATOM 1486 CA LYS A 102 -11.896 0.039 -12.176 1.00 0.00 C ATOM 1487 C LYS A 102 -11.752 -0.902 -10.978 1.00 0.00 C ATOM 1488 O LYS A 102 -12.394 -1.950 -10.926 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.759 -0.530 -13.304 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.894 0.431 -13.665 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.133 -0.334 -14.133 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.917 0.473 -15.169 1.00 0.00 C ATOM 1493 NZ LYS A 102 -17.367 0.198 -15.051 1.00 0.00 N ATOM 1494 H LYS A 102 -10.273 1.316 -12.447 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.373 0.959 -11.838 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.141 -0.714 -14.183 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.174 -1.491 -13.000 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.145 1.044 -12.799 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.563 1.111 -14.450 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.833 -1.290 -14.562 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.772 -0.555 -13.278 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -15.731 1.538 -15.026 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.574 0.221 -16.172 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -17.915 1.051 -15.029 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -17.713 -0.354 -15.828 1.00 0.00 H ATOM 1506 N SER A 103 -10.906 -0.493 -10.044 1.00 0.00 N ATOM 1507 CA SER A 103 -10.670 -1.287 -8.850 1.00 0.00 C ATOM 1508 C SER A 103 -10.967 -0.455 -7.601 1.00 0.00 C ATOM 1509 O SER A 103 -11.437 0.678 -7.703 1.00 0.00 O ATOM 1510 CB SER A 103 -9.231 -1.807 -8.810 1.00 0.00 C ATOM 1511 OG SER A 103 -8.351 -1.002 -9.590 1.00 0.00 O ATOM 1512 H SER A 103 -10.388 0.361 -10.093 1.00 0.00 H ATOM 1513 HA SER A 103 -11.358 -2.129 -8.922 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.882 -1.831 -7.778 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.207 -2.833 -9.179 1.00 0.00 H ATOM 1516 HG SER A 103 -8.475 -0.037 -9.359 1.00 0.00 H ATOM 1517 N LYS A 104 -10.681 -1.048 -6.451 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.913 -0.376 -5.184 1.00 0.00 C ATOM 1519 C LYS A 104 -9.830 0.684 -4.969 1.00 0.00 C ATOM 1520 O LYS A 104 -10.080 1.713 -4.344 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.012 -1.395 -4.047 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.297 -2.217 -4.158 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.454 -1.528 -3.433 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.121 -2.478 -2.437 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.589 -2.288 -2.442 1.00 0.00 N ATOM 1526 H LYS A 104 -10.299 -1.969 -6.377 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.878 0.126 -5.252 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.147 -2.058 -4.072 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -10.988 -0.878 -3.088 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.553 -2.358 -5.208 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.136 -3.208 -3.734 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.085 -0.646 -2.909 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.189 -1.183 -4.160 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.881 -3.510 -2.693 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -13.729 -2.299 -1.436 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -16.077 -3.112 -2.776 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.949 -2.089 -1.516 1.00 0.00 H ATOM 1538 N CYS A 105 -8.651 0.394 -5.498 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.529 1.309 -5.371 1.00 0.00 C ATOM 1540 C CYS A 105 -7.679 2.404 -6.429 1.00 0.00 C ATOM 1541 O CYS A 105 -7.811 3.580 -6.095 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.188 0.581 -5.489 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.065 -0.717 -4.205 1.00 0.00 S ATOM 1544 H CYS A 105 -8.456 -0.445 -6.005 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.581 1.731 -4.367 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.094 0.134 -6.479 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.369 1.290 -5.381 1.00 0.00 H ATOM 1548 N HIS A 106 -7.654 1.977 -7.683 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.786 2.907 -8.792 1.00 0.00 C ATOM 1550 C HIS A 106 -9.210 2.844 -9.348 1.00 0.00 C ATOM 1551 O HIS A 106 -9.829 1.782 -9.361 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.721 2.636 -9.857 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.303 2.770 -9.356 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.838 3.907 -8.719 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.255 1.899 -9.405 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.565 3.718 -8.403 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.205 2.473 -8.829 1.00 0.00 N ATOM 1558 H HIS A 106 -7.547 1.018 -7.945 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.606 3.903 -8.388 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.863 1.629 -10.250 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.869 3.326 -10.688 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.371 4.731 -8.529 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.275 0.901 -9.842 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.919 4.432 -7.892 1.00 0.00 H ATOM 1565 N GLU A 107 -9.688 3.997 -9.793 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.028 4.087 -10.349 1.00 0.00 C ATOM 1567 C GLU A 107 -10.967 4.534 -11.811 1.00 0.00 C ATOM 1568 O GLU A 107 -11.811 5.307 -12.262 1.00 0.00 O ATOM 1569 CB GLU A 107 -11.902 5.032 -9.521 1.00 0.00 C ATOM 1570 CG GLU A 107 -11.380 6.468 -9.597 1.00 0.00 C ATOM 1571 CD GLU A 107 -12.378 7.447 -8.976 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.372 7.758 -9.667 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -12.125 7.863 -7.825 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.033 4.080 -12.505 1.00 0.00 O ATOM 1575 H GLU A 107 -9.178 4.857 -9.780 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.435 3.078 -10.287 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -12.929 4.995 -9.885 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -11.919 4.701 -8.483 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -10.424 6.539 -9.077 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.198 6.739 -10.637 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.557 2.444 8.924 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.900 5.600 7.723 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.625 3.691 12.145 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.421 -0.674 10.136 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.240 1.169 5.728 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.335 4.267 9.753 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.027 5.448 9.100 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.853 6.517 10.054 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.053 5.992 11.281 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.353 4.591 11.099 1.00 0.00 C HETATM 1592 CMA HEC A 108 -0.987 6.690 12.608 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.512 7.936 9.701 1.00 0.00 C HETATM 1594 CBA HEC A 108 -1.396 8.534 8.611 1.00 0.00 C HETATM 1595 CGA HEC A 108 -2.171 9.736 9.131 1.00 0.00 C HETATM 1596 O1A HEC A 108 -2.486 9.728 10.341 1.00 0.00 O HETATM 1597 O2A HEC A 108 -2.434 10.641 8.310 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.927 1.672 10.760 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.934 2.346 11.968 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.312 1.453 13.038 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.533 0.242 12.484 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.295 0.374 11.066 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.424 1.843 14.483 1.00 0.00 C HETATM 1604 CAB HEC A 108 -2.949 -1.026 13.171 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.177 -0.875 14.064 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.786 0.618 8.080 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.151 -0.558 8.711 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.208 -1.641 7.757 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.880 -1.128 6.553 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.616 0.278 6.749 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.571 -3.060 8.089 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.792 -1.842 5.236 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.806 -2.971 5.074 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.179 3.218 7.101 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.041 2.535 5.905 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.657 3.443 4.851 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.562 4.672 5.401 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.886 4.537 6.801 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.419 3.049 3.422 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.193 5.961 4.725 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.776 6.116 3.324 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.326 6.282 2.287 1.00 0.00 C HETATM 1623 O1D HEC A 108 1.351 5.583 2.432 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.121 7.105 1.369 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.804 6.610 7.326 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.590 4.078 13.163 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.731 -1.648 10.514 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.095 0.757 4.729 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 0.024 6.614 13.009 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -1.248 7.741 12.479 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -1.689 6.224 13.299 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.620 8.566 10.584 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 0.516 7.985 9.344 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 -0.775 8.855 7.774 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 -2.108 7.783 8.267 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -1.476 2.261 14.821 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -3.212 2.587 14.598 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.666 0.962 15.079 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.185 -1.784 12.424 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.382 0.183 14.224 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -5.036 -1.342 13.581 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -3.992 -1.359 15.022 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.538 -3.300 7.648 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -1.812 -3.732 7.689 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -2.627 -3.177 9.171 1.00 0.00 H HETATM 1646 HAC HEC A 108 -1.967 -1.134 4.426 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.716 -2.724 5.620 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.040 -3.101 4.017 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.386 -3.896 5.470 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.373 2.842 2.938 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.085 3.863 2.900 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.206 2.156 3.391 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.556 6.799 5.319 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.891 6.025 4.631 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.360 5.230 3.073 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.419 6.996 3.293 1.00 0.00 H HETATM 1657 FE HEC A 109 8.723 0.612 3.424 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.982 -1.606 2.073 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.137 -1.131 1.944 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.412 2.655 4.995 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.330 2.530 4.622 1.00 0.00 C HETATM 1662 NA HEC A 109 8.592 -1.025 2.257 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.634 -1.810 1.797 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.127 -2.887 0.979 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.784 -2.758 0.941 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.446 -1.600 1.735 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.793 -3.627 0.224 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.975 -3.932 0.314 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.262 -3.654 -1.159 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.185 -4.713 -1.746 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.354 -5.753 -1.075 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.703 -4.461 -2.855 1.00 0.00 O HETATM 1673 NB HEC A 109 6.699 0.745 3.444 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.800 -0.086 2.797 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.445 0.284 3.133 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.518 1.334 3.978 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.919 1.624 4.175 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.214 -0.400 2.613 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.387 2.086 4.617 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.321 1.191 5.243 1.00 0.00 C HETATM 1681 NC HEC A 109 8.870 2.232 4.634 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.837 2.960 5.198 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.359 4.106 5.904 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.701 4.077 5.772 1.00 0.00 C HETATM 1685 C4C HEC A 109 10.025 2.912 4.982 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.524 5.117 6.636 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.706 5.047 6.323 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.696 5.153 7.845 1.00 0.00 C HETATM 1689 ND HEC A 109 10.732 0.494 3.363 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.646 1.374 3.915 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.994 0.926 3.654 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.901 -0.220 2.948 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.495 -0.493 2.764 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.238 1.635 4.105 1.00 0.00 C HETATM 1695 CAD HEC A 109 14.018 -1.080 2.431 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.194 -1.215 3.393 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.451 -0.580 2.815 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.291 0.368 2.015 1.00 0.00 O HETATM 1699 O2D HEC A 109 17.547 -1.053 3.184 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.694 -2.358 1.732 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.333 -1.624 1.396 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.683 3.271 5.521 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.147 3.187 4.920 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.324 -4.375 -0.364 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.153 -4.125 0.953 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.181 -3.013 -0.436 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.936 -3.998 0.823 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.469 -4.897 0.366 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.327 -3.658 -1.718 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.741 -2.680 -1.258 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 3.351 -0.642 1.559 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.043 -1.317 3.177 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.356 0.262 2.725 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.777 2.724 5.410 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 2.763 0.230 5.507 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.927 1.669 6.140 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.512 1.036 4.528 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.090 4.656 7.523 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 8.150 5.958 6.933 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.726 5.470 5.983 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.709 4.738 6.028 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 9.676 5.318 8.191 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.081 4.229 8.276 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.325 5.988 8.155 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.002 2.676 4.328 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.628 1.151 5.001 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.987 1.594 3.314 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.643 -2.086 2.239 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.406 -0.654 1.506 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.953 -0.718 4.333 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.392 -2.270 3.581 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.794 -3.860 1.263 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.161 -4.504 0.941 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.212 -0.854 -0.364 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.460 -3.128 1.751 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.355 -6.924 2.779 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.361 -2.885 0.468 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.676 -3.312 0.412 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.490 -2.340 -0.280 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.675 -1.327 -0.643 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.349 -1.662 -0.179 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.034 -0.073 -1.386 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.964 -2.474 -0.526 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.833 -1.760 0.505 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.942 -2.671 1.013 1.00 0.00 C HETATM 1746 O1A HEC A 110 -12.640 -3.864 1.230 1.00 0.00 O HETATM 1747 O2A HEC A 110 -14.070 -2.157 1.174 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.600 -2.303 0.813 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.937 -1.169 0.095 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.771 -0.344 -0.117 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.729 -0.972 0.468 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.240 -2.191 1.048 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.766 0.961 -0.858 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.298 -0.526 0.529 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.117 0.925 0.967 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.220 -4.852 2.033 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.898 -4.443 2.056 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.066 -5.467 2.641 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.876 -6.495 2.973 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.218 -6.117 2.596 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.580 -5.365 2.826 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.499 -7.799 3.612 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.207 -7.743 4.422 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.995 -5.402 1.739 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.644 -6.569 2.396 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.814 -7.381 2.634 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.871 -6.713 2.125 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.366 -5.481 1.568 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.809 -8.715 3.323 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.313 -7.132 2.118 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.885 -7.362 0.723 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.563 -8.721 0.626 1.00 0.00 C HETATM 1773 O1D HEC A 110 -10.825 -9.711 0.436 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.807 -8.744 0.743 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.231 -4.699 0.866 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.344 0.084 -0.904 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.461 -2.819 2.060 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.211 -7.895 3.254 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.661 0.793 -0.840 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.585 -0.099 -2.379 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -10.118 -0.004 -1.479 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.209 -2.053 -1.501 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.242 -3.528 -0.506 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.217 -1.455 1.351 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.287 -0.879 0.050 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.658 1.029 -1.481 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -3.759 1.784 -0.143 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.878 1.019 -1.487 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.753 -1.147 1.240 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.920 1.546 0.094 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.025 1.270 1.461 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.278 0.994 1.659 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.187 -4.579 2.181 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.359 -5.125 3.867 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.115 -6.315 2.566 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.292 -8.113 4.292 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.225 -8.517 5.189 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.356 -7.906 3.761 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.117 -6.765 4.896 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -6.937 -9.285 3.003 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.769 -8.566 4.402 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -8.716 -9.261 3.064 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.422 -8.066 2.669 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.918 -6.358 2.591 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.621 -6.589 0.500 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.081 -7.320 -0.012 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.530 1.562 -8.489 1.00 0.00 FE HETATM 1808 CHA HEC A 111 0.060 4.543 -7.791 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.697 1.902 -11.813 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.891 -1.555 -9.175 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.501 1.318 -5.189 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.526 2.934 -9.568 1.00 0.00 N HETATM 1813 C1A HEC A 111 0.056 4.104 -9.111 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.667 4.820 -10.206 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.459 4.090 -11.322 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.283 2.916 -10.930 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.897 4.401 -12.724 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.390 6.129 -10.079 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.764 6.147 -10.743 1.00 0.00 C HETATM 1820 CGA HEC A 111 3.019 7.476 -11.439 1.00 0.00 C HETATM 1821 O1A HEC A 111 3.809 8.267 -10.880 1.00 0.00 O HETATM 1822 O2A HEC A 111 2.420 7.675 -12.518 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.799 0.438 -10.161 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.289 0.706 -11.419 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.455 -0.440 -12.282 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.063 -1.400 -11.553 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.279 -0.858 -10.232 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.018 -0.506 -13.716 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.458 -2.780 -11.990 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.384 -3.838 -11.753 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.490 0.171 -7.385 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.076 -0.997 -7.839 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.828 -1.626 -6.779 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.701 -0.845 -5.685 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.869 0.275 -6.058 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.594 -2.910 -6.914 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.292 -1.060 -4.322 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.153 -2.489 -3.803 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.306 2.707 -6.841 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.722 2.411 -5.555 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.232 3.405 -4.629 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.522 4.301 -5.347 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.565 3.870 -6.725 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.491 3.403 -3.151 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.192 5.524 -4.852 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.738 6.664 -4.445 1.00 0.00 C HETATM 1847 CGD HEC A 111 0.004 7.993 -4.417 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.812 8.173 -3.480 1.00 0.00 O HETATM 1849 O2D HEC A 111 -0.251 8.804 -5.334 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.582 5.471 -7.562 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.541 2.069 -12.879 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.238 -2.568 -9.375 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.852 1.262 -4.159 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.189 3.969 -13.430 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 0.935 5.482 -12.862 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.887 3.978 -12.898 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.798 6.918 -10.543 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.540 6.361 -9.024 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.535 5.996 -9.987 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.820 5.349 -11.483 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.895 -0.551 -14.362 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.434 0.382 -13.959 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.407 -1.395 -13.869 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.346 -3.095 -11.442 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.324 -4.496 -12.619 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.421 -3.350 -11.599 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.640 -4.423 -10.869 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.229 -3.629 -6.180 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -5.653 -2.721 -6.742 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.454 -3.313 -7.917 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.797 -0.407 -3.604 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -4.075 -2.474 -2.716 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -5.027 -3.069 -4.098 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -3.256 -2.942 -4.226 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.321 2.733 -2.928 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -0.598 3.062 -2.626 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.741 4.412 -2.824 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.789 5.267 -3.977 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.845 5.907 -5.637 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.557 6.737 -5.159 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.138 6.468 -3.450 1.00 0.00 H