ATOM 1 C SER A 1 -13.990 -9.051 -2.567 1.00 0.00 A ATOM 2 CA SER A 1 -14.022 -8.577 -1.117 1.00 0.00 A ATOM 3 HN SER A 1 -12.217 -9.332 -0.310 1.00 0.00 A ATOM 4 N SER A 1 -13.222 -9.421 -0.236 1.00 0.00 A ATOM 5 O SER A 1 -13.880 -10.237 -2.868 1.00 0.00 A ATOM 6 C ALA A 2 -12.879 -7.581 -5.553 1.00 0.00 A ATOM 7 CA ALA A 2 -14.051 -8.327 -4.935 1.00 0.00 A ATOM 8 CB ALA A 2 -15.352 -7.877 -5.592 1.00 0.00 A ATOM 9 HN ALA A 2 -14.152 -7.157 -3.114 1.00 0.00 A ATOM 10 HA ALA A 2 -13.937 -9.389 -5.140 1.00 0.00 A ATOM 11 HB2 ALA A 2 -16.188 -8.442 -5.179 1.00 0.00 A ATOM 12 HB3 ALA A 2 -15.504 -6.819 -5.393 1.00 0.00 A ATOM 13 N ALA A 2 -14.097 -8.103 -3.490 1.00 0.00 A ATOM 14 O ALA A 2 -12.827 -6.351 -5.518 1.00 0.00 A ATOM 15 C LYS A 3 -11.091 -6.599 -7.840 1.00 0.00 A ATOM 16 CA LYS A 3 -10.775 -7.723 -6.824 1.00 0.00 A ATOM 17 CB LYS A 3 -9.946 -8.847 -7.458 1.00 0.00 A ATOM 18 HN LYS A 3 -12.026 -9.316 -6.125 1.00 0.00 A ATOM 19 HA LYS A 3 -10.172 -7.267 -6.037 1.00 0.00 A ATOM 20 HB2 LYS A 3 -9.037 -8.428 -7.895 1.00 0.00 A ATOM 21 HB1 LYS A 3 -9.661 -9.576 -6.698 1.00 0.00 A ATOM 22 N LYS A 3 -11.955 -8.311 -6.186 1.00 0.00 A ATOM 23 O LYS A 3 -10.223 -5.783 -8.124 1.00 0.00 A ATOM 24 C LYS A 4 -13.414 -4.180 -8.486 1.00 0.00 A ATOM 25 CA LYS A 4 -12.767 -5.371 -9.203 1.00 0.00 A ATOM 26 CB LYS A 4 -13.596 -5.907 -10.378 1.00 0.00 A ATOM 27 CD LYS A 4 -14.043 -5.452 -12.865 1.00 0.00 A ATOM 28 CE LYS A 4 -12.795 -6.149 -13.430 1.00 0.00 A ATOM 29 CG LYS A 4 -13.747 -4.850 -11.488 1.00 0.00 A ATOM 30 HN LYS A 4 -13.005 -7.178 -8.030 1.00 0.00 A ATOM 31 HA LYS A 4 -11.866 -4.936 -9.610 1.00 0.00 A ATOM 32 HB2 LYS A 4 -13.083 -6.782 -10.777 1.00 0.00 A ATOM 33 HB1 LYS A 4 -14.583 -6.220 -10.030 1.00 0.00 A ATOM 34 HD2 LYS A 4 -14.873 -6.157 -12.788 1.00 0.00 A ATOM 35 HD1 LYS A 4 -14.334 -4.641 -13.534 1.00 0.00 A ATOM 36 HE2 LYS A 4 -11.963 -5.437 -13.423 1.00 0.00 A ATOM 37 HE1 LYS A 4 -12.521 -6.981 -12.774 1.00 0.00 A ATOM 38 HG2 LYS A 4 -14.561 -4.175 -11.217 1.00 0.00 A ATOM 39 HG1 LYS A 4 -12.832 -4.259 -11.566 1.00 0.00 A ATOM 40 HZ1 LYS A 4 -13.251 -5.866 -15.419 1.00 0.00 A ATOM 41 HZ2 LYS A 4 -12.205 -7.106 -15.166 1.00 0.00 A ATOM 42 HZ3 LYS A 4 -13.802 -7.294 -14.825 1.00 0.00 A ATOM 43 N LYS A 4 -12.335 -6.487 -8.341 1.00 0.00 A ATOM 44 NZ LYS A 4 -13.029 -6.641 -14.807 1.00 0.00 A ATOM 45 O LYS A 4 -13.335 -3.068 -8.998 1.00 0.00 A ATOM 46 C GLY A 5 -13.034 -2.669 -5.781 1.00 0.00 A ATOM 47 CA GLY A 5 -14.301 -3.294 -6.351 1.00 0.00 A ATOM 48 HN GLY A 5 -13.757 -5.311 -6.942 1.00 0.00 A ATOM 49 N GLY A 5 -13.958 -4.385 -7.287 1.00 0.00 A ATOM 50 O GLY A 5 -12.887 -1.453 -5.800 1.00 0.00 A ATOM 51 C ALA A 6 -10.047 -2.239 -6.005 1.00 0.00 A ATOM 52 CA ALA A 6 -10.779 -3.014 -4.904 1.00 0.00 A ATOM 53 HN ALA A 6 -12.290 -4.494 -5.318 1.00 0.00 A ATOM 54 N ALA A 6 -12.088 -3.500 -5.335 1.00 0.00 A ATOM 55 O ALA A 6 -9.423 -1.219 -5.719 1.00 0.00 A ATOM 56 C THR A 7 -10.345 -0.538 -8.557 1.00 0.00 A ATOM 57 CA THR A 7 -9.698 -1.926 -8.424 1.00 0.00 A ATOM 58 CB THR A 7 -9.895 -2.745 -9.705 1.00 0.00 A ATOM 59 HN THR A 7 -10.616 -3.566 -7.423 1.00 0.00 A ATOM 60 HA THR A 7 -8.627 -1.775 -8.284 1.00 0.00 A ATOM 61 N THR A 7 -10.192 -2.665 -7.266 1.00 0.00 A ATOM 62 O THR A 7 -9.622 0.455 -8.638 1.00 0.00 A ATOM 63 C LEU A 8 -12.100 1.800 -7.524 1.00 0.00 A ATOM 64 CA LEU A 8 -12.353 0.882 -8.724 1.00 0.00 A ATOM 65 CB LEU A 8 -13.865 0.762 -8.971 1.00 0.00 A ATOM 66 HN LEU A 8 -12.271 -1.252 -8.514 1.00 0.00 A ATOM 67 HA LEU A 8 -11.928 1.402 -9.581 1.00 0.00 A ATOM 68 N LEU A 8 -11.682 -0.431 -8.609 1.00 0.00 A ATOM 69 O LEU A 8 -12.021 3.014 -7.705 1.00 0.00 A ATOM 70 C PHE A 9 -10.020 2.487 -5.338 1.00 0.00 A ATOM 71 CA PHE A 9 -11.431 1.952 -5.132 1.00 0.00 A ATOM 72 CB PHE A 9 -11.491 1.037 -3.895 1.00 0.00 A ATOM 73 CD1 PHE A 9 -13.016 -0.351 -2.471 1.00 0.00 A ATOM 74 CD2 PHE A 9 -13.400 2.086 -2.585 1.00 0.00 A ATOM 75 CG PHE A 9 -12.926 0.867 -3.385 1.00 0.00 A ATOM 76 HN PHE A 9 -11.947 0.230 -6.297 1.00 0.00 A ATOM 77 HA PHE A 9 -12.097 2.797 -4.974 1.00 0.00 A ATOM 78 HB2 PHE A 9 -11.078 0.063 -4.151 1.00 0.00 A ATOM 79 HB1 PHE A 9 -10.882 1.459 -3.094 1.00 0.00 A ATOM 80 N PHE A 9 -11.874 1.239 -6.331 1.00 0.00 A ATOM 81 O PHE A 9 -9.826 3.696 -5.386 1.00 0.00 A ATOM 82 C LYS A 10 -7.486 3.044 -6.837 1.00 0.00 A ATOM 83 CA LYS A 10 -7.634 1.929 -5.791 1.00 0.00 A ATOM 84 CB LYS A 10 -6.896 0.652 -6.231 1.00 0.00 A ATOM 85 CG LYS A 10 -5.462 0.859 -6.689 1.00 0.00 A ATOM 86 HN LYS A 10 -9.319 0.620 -5.493 1.00 0.00 A ATOM 87 HA LYS A 10 -7.175 2.289 -4.870 1.00 0.00 A ATOM 88 HB2 LYS A 10 -6.896 -0.054 -5.400 1.00 0.00 A ATOM 89 HB1 LYS A 10 -7.450 0.186 -7.047 1.00 0.00 A ATOM 90 HD2 LYS A 10 -5.935 0.824 -8.799 1.00 0.00 A ATOM 91 HE2 LYS A 10 -3.562 1.135 -9.524 1.00 0.00 A ATOM 92 N LYS A 10 -9.040 1.598 -5.520 1.00 0.00 A ATOM 93 O LYS A 10 -6.717 3.994 -6.638 1.00 0.00 A ATOM 94 C THR A 11 -8.574 5.377 -8.659 1.00 0.00 A ATOM 95 CA THR A 11 -8.227 3.927 -9.047 1.00 0.00 A ATOM 96 CB THR A 11 -9.103 3.409 -10.205 1.00 0.00 A ATOM 97 HN THR A 11 -8.920 2.178 -7.949 1.00 0.00 A ATOM 98 HA THR A 11 -7.196 3.962 -9.393 1.00 0.00 A ATOM 99 N THR A 11 -8.269 2.968 -7.926 1.00 0.00 A ATOM 100 O THR A 11 -8.153 6.290 -9.362 1.00 0.00 A ATOM 101 C ARG A 12 -9.293 6.899 -5.389 1.00 0.00 A ATOM 102 CA ARG A 12 -9.553 6.901 -6.914 1.00 0.00 A ATOM 103 CB ARG A 12 -10.942 7.403 -7.356 1.00 0.00 A ATOM 104 HN ARG A 12 -9.568 4.765 -7.026 1.00 0.00 A ATOM 105 HA ARG A 12 -8.845 7.627 -7.317 1.00 0.00 A ATOM 106 N ARG A 12 -9.260 5.590 -7.530 1.00 0.00 A ATOM 107 O ARG A 12 -10.065 7.405 -4.568 1.00 0.00 A ATOM 108 C CYS A 13 -6.056 6.402 -3.642 1.00 0.00 A ATOM 109 CA CYS A 13 -7.585 6.336 -3.627 1.00 0.00 A ATOM 110 CB CYS A 13 -8.005 5.099 -2.809 1.00 0.00 A ATOM 111 HN CYS A 13 -7.692 5.763 -5.706 1.00 0.00 A ATOM 112 HA CYS A 13 -7.917 7.243 -3.117 1.00 0.00 A ATOM 113 HB2 CYS A 13 -7.702 4.205 -3.357 1.00 0.00 A ATOM 114 HB1 CYS A 13 -7.461 5.108 -1.863 1.00 0.00 A ATOM 115 N CYS A 13 -8.171 6.283 -4.985 1.00 0.00 A ATOM 116 O CYS A 13 -5.466 7.146 -2.868 1.00 0.00 A ATOM 117 C LEU A 14 -3.290 5.511 -5.776 1.00 0.00 A ATOM 118 CA LEU A 14 -4.002 5.289 -4.437 1.00 0.00 A ATOM 119 CB LEU A 14 -3.804 3.826 -4.027 1.00 0.00 A ATOM 120 HN LEU A 14 -6.009 4.999 -5.081 1.00 0.00 A ATOM 121 HA LEU A 14 -3.520 5.918 -3.689 1.00 0.00 A ATOM 122 HB2 LEU A 14 -3.903 3.256 -4.942 1.00 0.00 A ATOM 123 HB1 LEU A 14 -2.784 3.688 -3.666 1.00 0.00 A ATOM 124 N LEU A 14 -5.433 5.595 -4.501 1.00 0.00 A ATOM 125 O LEU A 14 -2.119 5.888 -5.783 1.00 0.00 A ATOM 126 C GLN A 15 -2.750 6.833 -8.519 1.00 0.00 A ATOM 127 CA GLN A 15 -3.399 5.455 -8.263 1.00 0.00 A ATOM 128 CB GLN A 15 -4.487 5.164 -9.313 1.00 0.00 A ATOM 129 CG GLN A 15 -3.919 5.017 -10.743 1.00 0.00 A ATOM 130 HN GLN A 15 -4.920 4.954 -6.841 1.00 0.00 A ATOM 131 HA GLN A 15 -2.618 4.699 -8.354 1.00 0.00 A ATOM 132 HB2 GLN A 15 -5.007 4.245 -9.042 1.00 0.00 A ATOM 133 HB1 GLN A 15 -5.212 5.979 -9.289 1.00 0.00 A ATOM 134 N GLN A 15 -3.980 5.323 -6.916 1.00 0.00 A ATOM 135 O GLN A 15 -1.735 6.920 -9.209 1.00 0.00 A ATOM 136 C CYS A 16 -1.259 9.341 -7.411 1.00 0.00 A ATOM 137 CA CYS A 16 -2.719 9.250 -7.905 1.00 0.00 A ATOM 138 CB CYS A 16 -3.634 10.191 -7.098 1.00 0.00 A ATOM 139 HN CYS A 16 -4.126 7.738 -7.363 1.00 0.00 A ATOM 140 HA CYS A 16 -2.716 9.606 -8.936 1.00 0.00 A ATOM 141 HB2 CYS A 16 -3.244 11.207 -7.175 1.00 0.00 A ATOM 142 HB1 CYS A 16 -4.629 10.185 -7.546 1.00 0.00 A ATOM 143 N CYS A 16 -3.286 7.894 -7.900 1.00 0.00 A ATOM 144 O CYS A 16 -0.577 10.316 -7.723 1.00 0.00 A ATOM 145 C HIS A 17 1.378 6.996 -6.477 1.00 0.00 A ATOM 146 CA HIS A 17 0.603 8.282 -6.148 1.00 0.00 A ATOM 147 CB HIS A 17 0.590 8.450 -4.625 1.00 0.00 A ATOM 148 HN HIS A 17 -1.404 7.584 -6.439 1.00 0.00 A ATOM 149 HA HIS A 17 1.175 9.108 -6.569 1.00 0.00 A ATOM 150 HB2 HIS A 17 0.004 7.639 -4.192 1.00 0.00 A ATOM 151 HB1 HIS A 17 1.611 8.328 -4.264 1.00 0.00 A ATOM 152 N HIS A 17 -0.768 8.337 -6.672 1.00 0.00 A ATOM 153 O HIS A 17 2.612 7.037 -6.488 1.00 0.00 A ATOM 154 C THR A 18 0.935 3.803 -8.146 1.00 0.00 A ATOM 155 CA THR A 18 1.262 4.532 -6.838 1.00 0.00 A ATOM 156 CB THR A 18 0.737 3.675 -5.676 1.00 0.00 A ATOM 157 HN THR A 18 -0.323 5.942 -6.754 1.00 0.00 A ATOM 158 HA THR A 18 2.351 4.590 -6.765 1.00 0.00 A ATOM 159 N THR A 18 0.688 5.878 -6.739 1.00 0.00 A ATOM 160 O THR A 18 -0.049 4.075 -8.832 1.00 0.00 A ATOM 161 C VAL A 19 1.647 0.386 -9.017 1.00 0.00 A ATOM 162 CA VAL A 19 1.585 1.834 -9.532 1.00 0.00 A ATOM 163 CB VAL A 19 2.642 2.129 -10.599 1.00 0.00 A ATOM 164 CG2 VAL A 19 2.387 3.447 -11.329 1.00 0.00 A ATOM 165 HN VAL A 19 2.526 2.614 -7.814 1.00 0.00 A ATOM 166 HA VAL A 19 0.618 1.965 -10.011 1.00 0.00 A ATOM 167 HB VAL A 19 2.583 1.322 -11.319 1.00 0.00 A ATOM 168 HG21 VAL A 19 2.508 4.289 -10.646 1.00 0.00 A ATOM 169 HG22 VAL A 19 3.094 3.552 -12.152 1.00 0.00 A ATOM 170 HG23 VAL A 19 1.375 3.459 -11.735 1.00 0.00 A ATOM 171 N VAL A 19 1.730 2.774 -8.418 1.00 0.00 A ATOM 172 O VAL A 19 2.175 0.135 -7.936 1.00 0.00 A ATOM 173 C GLU A 20 0.894 -3.013 -10.412 1.00 0.00 A ATOM 174 CA GLU A 20 0.860 -1.975 -9.277 1.00 0.00 A ATOM 175 CB GLU A 20 -0.416 -2.100 -8.421 1.00 0.00 A ATOM 176 HN GLU A 20 0.507 -0.252 -10.536 1.00 0.00 A ATOM 177 HA GLU A 20 1.707 -2.217 -8.635 1.00 0.00 A ATOM 178 N GLU A 20 1.016 -0.562 -9.725 1.00 0.00 A ATOM 179 O GLU A 20 0.946 -4.218 -10.190 1.00 0.00 A ATOM 180 C LYS A 21 2.941 -3.265 -12.816 1.00 0.00 A ATOM 181 CA LYS A 21 1.401 -3.271 -12.827 1.00 0.00 A ATOM 182 CB LYS A 21 0.901 -2.611 -14.134 1.00 0.00 A ATOM 183 CD LYS A 21 -0.521 -0.788 -15.260 1.00 0.00 A ATOM 184 CG LYS A 21 -0.182 -1.520 -13.959 1.00 0.00 A ATOM 185 HN LYS A 21 0.860 -1.539 -11.719 1.00 0.00 A ATOM 186 HA LYS A 21 1.036 -4.298 -12.780 1.00 0.00 A ATOM 187 HB2 LYS A 21 1.770 -2.190 -14.642 1.00 0.00 A ATOM 188 HB1 LYS A 21 0.512 -3.395 -14.785 1.00 0.00 A ATOM 189 HG2 LYS A 21 -1.078 -1.983 -13.537 1.00 0.00 A ATOM 190 HG1 LYS A 21 0.173 -0.763 -13.253 1.00 0.00 A ATOM 191 N LYS A 21 0.926 -2.538 -11.648 1.00 0.00 A ATOM 192 O LYS A 21 3.546 -2.259 -12.434 1.00 0.00 A ATOM 193 C GLY A 22 5.884 -3.467 -14.049 1.00 0.00 A ATOM 194 CA GLY A 22 5.086 -4.407 -13.130 1.00 0.00 A ATOM 195 HN GLY A 22 3.153 -5.167 -13.577 1.00 0.00 A ATOM 196 N GLY A 22 3.624 -4.331 -13.262 1.00 0.00 A ATOM 197 O GLY A 22 7.055 -3.219 -13.788 1.00 0.00 A ATOM 198 C GLY A 23 5.742 -0.448 -15.209 1.00 0.00 A ATOM 199 CA GLY A 23 5.894 -1.825 -15.869 1.00 0.00 A ATOM 200 HN GLY A 23 4.305 -3.139 -15.260 1.00 0.00 A ATOM 201 HA2 GLY A 23 6.960 -2.019 -15.998 1.00 0.00 A ATOM 202 HA1 GLY A 23 5.439 -1.776 -16.858 1.00 0.00 A ATOM 203 N GLY A 23 5.273 -2.911 -15.097 1.00 0.00 A ATOM 204 O GLY A 23 6.354 0.515 -15.655 1.00 0.00 A ATOM 205 C PRO A 24 5.694 1.697 -12.963 1.00 0.00 A ATOM 206 CA PRO A 24 4.515 0.902 -13.537 1.00 0.00 A ATOM 207 N PRO A 24 4.923 -0.348 -14.159 1.00 0.00 A ATOM 208 O PRO A 24 6.282 1.244 -11.976 1.00 0.00 A ATOM 209 C HIS A 25 6.746 4.136 -11.522 1.00 0.00 A ATOM 210 CA HIS A 25 7.108 3.687 -12.942 1.00 0.00 A ATOM 211 CB HIS A 25 7.292 4.861 -13.908 1.00 0.00 A ATOM 212 CG HIS A 25 5.921 4.999 -14.569 1.00 0.00 A ATOM 213 HA HIS A 25 8.028 3.104 -12.905 1.00 0.00 A ATOM 214 HB2 HIS A 25 7.590 5.777 -13.396 1.00 0.00 A ATOM 215 HB1 HIS A 25 8.031 4.593 -14.665 1.00 0.00 A ATOM 216 HD2 HIS A 25 4.331 3.546 -14.575 1.00 0.00 A ATOM 217 N HIS A 25 6.039 2.878 -13.508 1.00 0.00 A ATOM 218 O HIS A 25 5.579 4.393 -11.202 1.00 0.00 A ATOM 219 C LYS A 26 7.333 6.413 -9.615 1.00 0.00 A ATOM 220 CA LYS A 26 7.645 4.926 -9.381 1.00 0.00 A ATOM 221 CB LYS A 26 8.961 4.763 -8.615 1.00 0.00 A ATOM 222 CG LYS A 26 9.480 3.347 -8.493 1.00 0.00 A ATOM 223 HN LYS A 26 8.685 4.007 -10.988 1.00 0.00 A ATOM 224 HA LYS A 26 6.835 4.480 -8.802 1.00 0.00 A ATOM 225 HB2 LYS A 26 9.728 5.369 -9.101 1.00 0.00 A ATOM 226 HB1 LYS A 26 8.805 5.153 -7.611 1.00 0.00 A ATOM 227 HD2 LYS A 26 11.652 3.635 -8.431 1.00 0.00 A ATOM 228 N LYS A 26 7.759 4.245 -10.666 1.00 0.00 A ATOM 229 O LYS A 26 7.770 6.990 -10.612 1.00 0.00 A ATOM 230 C VAL A 27 6.197 9.134 -7.442 1.00 0.00 A ATOM 231 CA VAL A 27 6.172 8.452 -8.817 1.00 0.00 A ATOM 232 CB VAL A 27 4.841 8.498 -9.602 1.00 0.00 A ATOM 233 HN VAL A 27 6.326 6.516 -7.882 1.00 0.00 A ATOM 234 HA VAL A 27 6.930 8.973 -9.406 1.00 0.00 A ATOM 235 N VAL A 27 6.586 7.046 -8.709 1.00 0.00 A ATOM 236 O VAL A 27 7.274 9.243 -6.855 1.00 0.00 A ATOM 237 C GLY A 28 5.312 9.199 -4.526 1.00 0.00 A ATOM 238 CA GLY A 28 4.911 10.207 -5.610 1.00 0.00 A ATOM 239 HN GLY A 28 4.213 9.440 -7.479 1.00 0.00 A ATOM 240 N GLY A 28 5.048 9.601 -6.944 1.00 0.00 A ATOM 241 O GLY A 28 5.989 9.568 -3.572 1.00 0.00 A ATOM 242 C PRO A 29 6.072 5.674 -4.984 1.00 0.00 A ATOM 243 CA PRO A 29 5.536 6.763 -4.035 1.00 0.00 A ATOM 244 N PRO A 29 4.979 7.917 -4.742 1.00 0.00 A ATOM 245 O PRO A 29 6.067 5.852 -6.207 1.00 0.00 A ATOM 246 C ASN A 30 5.956 2.674 -6.025 1.00 0.00 A ATOM 247 CA ASN A 30 7.055 3.417 -5.235 1.00 0.00 A ATOM 248 CB ASN A 30 7.759 2.515 -4.212 1.00 0.00 A ATOM 249 CG ASN A 30 6.985 2.766 -2.921 1.00 0.00 A ATOM 250 HA ASN A 30 7.794 3.779 -5.948 1.00 0.00 A ATOM 251 HB2 ASN A 30 7.733 1.462 -4.487 1.00 0.00 A ATOM 252 HB1 ASN A 30 8.791 2.848 -4.084 1.00 0.00 A ATOM 253 N ASN A 30 6.547 4.539 -4.442 1.00 0.00 A ATOM 254 O ASN A 30 4.778 3.027 -6.001 1.00 0.00 A ATOM 255 C LEU A 31 4.992 -0.304 -5.990 1.00 0.00 A ATOM 256 CA LEU A 31 5.392 0.589 -7.197 1.00 0.00 A ATOM 257 CB LEU A 31 6.047 -0.168 -8.376 1.00 0.00 A ATOM 258 CG LEU A 31 5.072 -0.987 -9.209 1.00 0.00 A ATOM 259 HN LEU A 31 7.293 1.320 -6.610 1.00 0.00 A ATOM 260 HA LEU A 31 4.489 1.079 -7.563 1.00 0.00 A ATOM 261 HB2 LEU A 31 6.510 0.552 -9.050 1.00 0.00 A ATOM 262 HB1 LEU A 31 6.817 -0.840 -7.999 1.00 0.00 A ATOM 263 HD21 LEU A 31 5.612 -0.129 -10.976 1.00 0.00 A ATOM 264 HD22 LEU A 31 4.395 -1.404 -11.025 1.00 0.00 A ATOM 265 N LEU A 31 6.337 1.613 -6.740 1.00 0.00 A ATOM 266 O LEU A 31 5.680 -0.308 -4.968 1.00 0.00 A ATOM 267 C HIS A 32 3.348 -3.439 -5.516 1.00 0.00 A ATOM 268 CA HIS A 32 3.327 -1.951 -5.083 1.00 0.00 A ATOM 269 CB HIS A 32 1.894 -1.488 -4.748 1.00 0.00 A ATOM 270 CD2 HIS A 32 2.486 0.142 -2.873 1.00 0.00 A ATOM 271 CG HIS A 32 1.770 -0.045 -4.212 1.00 0.00 A ATOM 272 HN HIS A 32 3.369 -0.921 -6.958 1.00 0.00 A ATOM 273 HA HIS A 32 3.925 -1.884 -4.177 1.00 0.00 A ATOM 274 HB2 HIS A 32 1.288 -1.569 -5.650 1.00 0.00 A ATOM 275 HB1 HIS A 32 1.478 -2.172 -4.011 1.00 0.00 A ATOM 276 N HIS A 32 3.888 -1.046 -6.094 1.00 0.00 A ATOM 277 O HIS A 32 3.080 -4.329 -4.708 1.00 0.00 A ATOM 278 C GLY A 33 4.896 -5.894 -6.793 1.00 0.00 A ATOM 279 CA GLY A 33 3.757 -5.057 -7.395 1.00 0.00 A ATOM 280 HN GLY A 33 3.923 -2.953 -7.377 1.00 0.00 A ATOM 281 N GLY A 33 3.673 -3.731 -6.780 1.00 0.00 A ATOM 282 O GLY A 33 6.045 -5.816 -7.229 1.00 0.00 A ATOM 283 C ILE A 34 5.844 -6.970 -3.599 1.00 0.00 A ATOM 284 CA ILE A 34 5.551 -7.484 -5.011 1.00 0.00 A ATOM 285 HN ILE A 34 3.609 -6.697 -5.484 1.00 0.00 A ATOM 286 N ILE A 34 4.580 -6.687 -5.767 1.00 0.00 A ATOM 287 O ILE A 34 6.802 -7.441 -2.986 1.00 0.00 A ATOM 288 C PHE A 35 4.820 -6.777 -0.703 1.00 0.00 A ATOM 289 CA PHE A 35 5.199 -5.634 -1.648 1.00 0.00 A ATOM 290 CB PHE A 35 4.461 -4.328 -1.274 1.00 0.00 A ATOM 291 CD1 PHE A 35 2.116 -4.613 -0.247 1.00 0.00 A ATOM 292 HN PHE A 35 4.343 -5.589 -3.638 1.00 0.00 A ATOM 293 HA PHE A 35 6.260 -5.449 -1.467 1.00 0.00 A ATOM 294 N PHE A 35 5.063 -6.018 -3.065 1.00 0.00 A ATOM 295 O PHE A 35 5.509 -6.962 0.290 1.00 0.00 A ATOM 296 C GLY A 36 4.413 -9.754 -0.016 1.00 0.00 A ATOM 297 CA GLY A 36 3.326 -8.682 -0.165 1.00 0.00 A ATOM 298 HN GLY A 36 3.272 -7.365 -1.846 1.00 0.00 A ATOM 299 N GLY A 36 3.773 -7.558 -0.997 1.00 0.00 A ATOM 300 O GLY A 36 4.779 -10.421 -0.981 1.00 0.00 A ATOM 301 C ARG A 37 7.409 -10.050 1.620 1.00 0.00 A ATOM 302 CA ARG A 37 6.051 -10.758 1.569 1.00 0.00 A ATOM 303 HN ARG A 37 4.545 -9.286 1.926 1.00 0.00 A ATOM 304 N ARG A 37 4.937 -9.883 1.203 1.00 0.00 A ATOM 305 O ARG A 37 8.385 -10.646 2.076 1.00 0.00 A ATOM 306 C HIS A 38 8.613 -7.218 2.689 1.00 0.00 A ATOM 307 CA HIS A 38 8.667 -7.915 1.328 1.00 0.00 A ATOM 308 CB HIS A 38 8.695 -6.879 0.181 1.00 0.00 A ATOM 309 CG HIS A 38 10.105 -6.504 -0.288 1.00 0.00 A ATOM 310 HN HIS A 38 6.634 -8.370 0.841 1.00 0.00 A ATOM 311 HA HIS A 38 9.562 -8.537 1.307 1.00 0.00 A ATOM 312 HB2 HIS A 38 8.158 -7.272 -0.674 1.00 0.00 A ATOM 313 HB1 HIS A 38 8.174 -5.972 0.496 1.00 0.00 A ATOM 314 HD2 HIS A 38 10.488 -8.582 -0.728 1.00 0.00 A ATOM 315 N HIS A 38 7.501 -8.794 1.162 1.00 0.00 A ATOM 316 O HIS A 38 7.590 -7.213 3.367 1.00 0.00 A ATOM 317 C SER A 39 9.449 -4.221 3.622 1.00 0.00 A ATOM 318 CA SER A 39 9.737 -5.622 4.158 1.00 0.00 A ATOM 319 CB SER A 39 11.098 -5.665 4.861 1.00 0.00 A ATOM 320 HN SER A 39 10.421 -6.517 2.346 1.00 0.00 A ATOM 321 HA SER A 39 8.971 -5.882 4.884 1.00 0.00 A ATOM 322 HB2 SER A 39 11.897 -5.493 4.137 1.00 0.00 A ATOM 323 HB1 SER A 39 11.140 -4.868 5.606 1.00 0.00 A ATOM 324 N SER A 39 9.716 -6.586 3.058 1.00 0.00 A ATOM 325 O SER A 39 9.753 -3.952 2.458 1.00 0.00 A ATOM 326 C GLY A 40 10.207 -1.375 3.655 1.00 0.00 A ATOM 327 CA GLY A 40 8.870 -1.889 4.169 1.00 0.00 A ATOM 328 HN GLY A 40 8.539 -3.659 5.340 1.00 0.00 A ATOM 329 N GLY A 40 8.947 -3.321 4.475 1.00 0.00 A ATOM 330 O GLY A 40 11.246 -1.672 4.252 1.00 0.00 A ATOM 331 C GLN A 41 12.233 -0.660 1.044 1.00 0.00 A ATOM 332 CA GLN A 41 11.348 0.085 2.056 1.00 0.00 A ATOM 333 HN GLN A 41 9.233 -0.381 2.220 1.00 0.00 A ATOM 334 N GLN A 41 10.169 -0.625 2.556 1.00 0.00 A ATOM 335 O GLN A 41 13.454 -0.558 1.157 1.00 0.00 A ATOM 336 C ALA A 42 12.107 -2.275 -2.333 1.00 0.00 A ATOM 337 CA ALA A 42 12.492 -2.283 -0.825 1.00 0.00 A ATOM 338 CB ALA A 42 12.614 -3.714 -0.256 1.00 0.00 A ATOM 339 HN ALA A 42 10.677 -1.521 0.091 1.00 0.00 A ATOM 340 HA ALA A 42 13.504 -1.879 -0.831 1.00 0.00 A ATOM 341 HB2 ALA A 42 11.622 -4.110 -0.051 1.00 0.00 A ATOM 342 HB3 ALA A 42 13.097 -4.347 -0.998 1.00 0.00 A ATOM 343 N ALA A 42 11.686 -1.442 0.095 1.00 0.00 A ATOM 344 O ALA A 42 12.437 -3.224 -3.048 1.00 0.00 A ATOM 345 C GLU A 43 12.553 -0.826 -5.106 1.00 0.00 A ATOM 346 CA GLU A 43 11.245 -1.055 -4.307 1.00 0.00 A ATOM 347 CB GLU A 43 10.245 0.078 -4.536 1.00 0.00 A ATOM 348 HN GLU A 43 11.100 -0.515 -2.236 1.00 0.00 A ATOM 349 HA GLU A 43 10.801 -1.974 -4.698 1.00 0.00 A ATOM 350 HB2 GLU A 43 10.092 0.235 -5.601 1.00 0.00 A ATOM 351 HB1 GLU A 43 9.293 -0.190 -4.081 1.00 0.00 A ATOM 352 N GLU A 43 11.443 -1.237 -2.855 1.00 0.00 A ATOM 353 O GLU A 43 13.614 -0.558 -4.540 1.00 0.00 A ATOM 354 C GLY A 44 14.488 0.110 -7.509 1.00 0.00 A ATOM 355 CA GLY A 44 13.626 -1.172 -7.337 1.00 0.00 A ATOM 356 HN GLY A 44 11.564 -1.044 -6.851 1.00 0.00 A ATOM 357 N GLY A 44 12.478 -0.961 -6.436 1.00 0.00 A ATOM 358 O GLY A 44 14.403 0.820 -8.507 1.00 0.00 A ATOM 359 C TYR A 45 15.628 2.905 -5.966 1.00 0.00 A ATOM 360 CA TYR A 45 16.228 1.590 -6.491 1.00 0.00 A ATOM 361 HN TYR A 45 15.206 -0.118 -5.655 1.00 0.00 A ATOM 362 N TYR A 45 15.314 0.433 -6.501 1.00 0.00 A ATOM 363 O TYR A 45 16.190 3.972 -6.199 1.00 0.00 A ATOM 364 C SER A 46 13.906 4.396 -3.364 1.00 0.00 A ATOM 365 CA SER A 46 13.704 4.030 -4.845 1.00 0.00 A ATOM 366 CB SER A 46 12.242 3.798 -5.234 1.00 0.00 A ATOM 367 HN SER A 46 14.103 1.936 -5.121 1.00 0.00 A ATOM 368 HA SER A 46 14.011 4.903 -5.411 1.00 0.00 A ATOM 369 HB2 SER A 46 12.234 3.526 -6.285 1.00 0.00 A ATOM 370 HB1 SER A 46 11.824 2.941 -4.701 1.00 0.00 A ATOM 371 N SER A 46 14.487 2.858 -5.272 1.00 0.00 A ATOM 372 O SER A 46 13.836 3.546 -2.482 1.00 0.00 A ATOM 373 C TYR A 47 13.281 6.568 -0.889 1.00 0.00 A ATOM 374 CA TYR A 47 14.500 6.205 -1.751 1.00 0.00 A ATOM 375 CB TYR A 47 15.399 7.440 -1.871 1.00 0.00 A ATOM 376 HN TYR A 47 14.249 6.309 -3.868 1.00 0.00 A ATOM 377 HA TYR A 47 15.073 5.441 -1.224 1.00 0.00 A ATOM 378 HB2 TYR A 47 14.899 8.207 -2.465 1.00 0.00 A ATOM 379 HB1 TYR A 47 15.596 7.833 -0.872 1.00 0.00 A ATOM 380 N TYR A 47 14.158 5.682 -3.085 1.00 0.00 A ATOM 381 O TYR A 47 12.652 7.611 -1.086 1.00 0.00 A ATOM 382 C THR A 48 12.334 6.960 2.220 1.00 0.00 A ATOM 383 CA THR A 48 11.978 5.873 1.167 1.00 0.00 A ATOM 384 CB THR A 48 11.803 4.477 1.788 1.00 0.00 A ATOM 385 HN THR A 48 13.533 4.883 0.133 1.00 0.00 A ATOM 386 HA THR A 48 11.030 6.153 0.704 1.00 0.00 A ATOM 387 N THR A 48 12.989 5.731 0.105 1.00 0.00 A ATOM 388 O THR A 48 13.132 7.859 1.931 1.00 0.00 A ATOM 389 C ASP A 49 12.892 6.949 5.637 1.00 0.00 A ATOM 390 CA ASP A 49 12.132 7.767 4.595 1.00 0.00 A ATOM 391 CB ASP A 49 10.938 8.397 5.337 1.00 0.00 A ATOM 392 HN ASP A 49 10.930 6.338 3.502 1.00 0.00 A ATOM 393 HA ASP A 49 12.792 8.572 4.278 1.00 0.00 A ATOM 394 N ASP A 49 11.719 6.972 3.409 1.00 0.00 A ATOM 395 O ASP A 49 12.752 5.731 5.704 1.00 0.00 A ATOM 396 C ALA A 50 13.203 6.265 8.575 1.00 0.00 A ATOM 397 CA ALA A 50 14.226 7.056 7.732 1.00 0.00 A ATOM 398 CB ALA A 50 14.864 8.198 8.535 1.00 0.00 A ATOM 399 HN ALA A 50 13.715 8.636 6.410 1.00 0.00 A ATOM 400 HA ALA A 50 15.016 6.361 7.438 1.00 0.00 A ATOM 401 HB2 ALA A 50 15.564 8.738 7.893 1.00 0.00 A ATOM 402 HB3 ALA A 50 14.085 8.899 8.845 1.00 0.00 A ATOM 403 N ALA A 50 13.618 7.641 6.529 1.00 0.00 A ATOM 404 O ALA A 50 13.458 5.122 8.951 1.00 0.00 A ATOM 405 C ASN A 51 10.355 4.940 8.771 1.00 0.00 A ATOM 406 CA ASN A 51 10.897 6.199 9.488 1.00 0.00 A ATOM 407 CB ASN A 51 9.798 7.249 9.701 1.00 0.00 A ATOM 408 HN ASN A 51 11.898 7.791 8.486 1.00 0.00 A ATOM 409 HA ASN A 51 11.250 5.877 10.470 1.00 0.00 A ATOM 410 HB2 ASN A 51 8.986 6.810 10.280 1.00 0.00 A ATOM 411 HB1 ASN A 51 10.196 8.096 10.258 1.00 0.00 A ATOM 412 N ASN A 51 12.015 6.840 8.796 1.00 0.00 A ATOM 413 O ASN A 51 10.096 3.941 9.441 1.00 0.00 A ATOM 414 C ILE A 52 10.762 2.636 6.744 1.00 0.00 A ATOM 415 CA ILE A 52 9.722 3.775 6.686 1.00 0.00 A ATOM 416 CB ILE A 52 9.356 4.205 5.250 1.00 0.00 A ATOM 417 HN ILE A 52 10.391 5.808 6.938 1.00 0.00 A ATOM 418 HA ILE A 52 8.829 3.383 7.169 1.00 0.00 A ATOM 419 N ILE A 52 10.169 4.957 7.442 1.00 0.00 A ATOM 420 O ILE A 52 10.408 1.474 6.934 1.00 0.00 A ATOM 421 C LYS A 53 13.186 1.434 8.250 1.00 0.00 A ATOM 422 CA LYS A 53 13.151 2.020 6.841 1.00 0.00 A ATOM 423 CB LYS A 53 14.484 2.678 6.446 1.00 0.00 A ATOM 424 HN LYS A 53 12.271 3.954 6.534 1.00 0.00 A ATOM 425 HA LYS A 53 12.949 1.177 6.188 1.00 0.00 A ATOM 426 N LYS A 53 12.051 2.977 6.691 1.00 0.00 A ATOM 427 O LYS A 53 12.990 0.236 8.401 1.00 0.00 A ATOM 428 C LYS A 54 12.074 1.103 11.172 1.00 0.00 A ATOM 429 CA LYS A 54 13.361 1.805 10.709 1.00 0.00 A ATOM 430 CB LYS A 54 13.690 3.005 11.608 1.00 0.00 A ATOM 431 CD LYS A 54 15.441 4.720 12.213 1.00 0.00 A ATOM 432 CE LYS A 54 16.885 5.160 11.957 1.00 0.00 A ATOM 433 CG LYS A 54 15.122 3.496 11.355 1.00 0.00 A ATOM 434 HN LYS A 54 13.486 3.238 9.117 1.00 0.00 A ATOM 435 HA LYS A 54 14.149 1.060 10.824 1.00 0.00 A ATOM 436 HB2 LYS A 54 12.978 3.811 11.418 1.00 0.00 A ATOM 437 HB1 LYS A 54 13.605 2.707 12.654 1.00 0.00 A ATOM 438 HD2 LYS A 54 14.753 5.520 11.931 1.00 0.00 A ATOM 439 HD1 LYS A 54 15.303 4.488 13.270 1.00 0.00 A ATOM 440 HE2 LYS A 54 17.570 4.509 12.504 1.00 0.00 A ATOM 441 HE1 LYS A 54 17.085 5.056 10.884 1.00 0.00 A ATOM 442 HG2 LYS A 54 15.815 2.687 11.579 1.00 0.00 A ATOM 443 HG1 LYS A 54 15.249 3.769 10.307 1.00 0.00 A ATOM 444 HZ1 LYS A 54 16.804 6.785 13.265 1.00 0.00 A ATOM 445 HZ2 LYS A 54 18.009 6.893 12.099 1.00 0.00 A ATOM 446 HZ3 LYS A 54 16.465 7.123 11.697 1.00 0.00 A ATOM 447 N LYS A 54 13.352 2.246 9.300 1.00 0.00 A ATOM 448 NZ LYS A 54 17.077 6.579 12.319 1.00 0.00 A ATOM 449 O LYS A 54 12.036 0.562 12.278 1.00 0.00 A ATOM 450 C ASN A 55 9.963 -1.158 10.044 1.00 0.00 A ATOM 451 CA ASN A 55 9.803 0.302 10.506 1.00 0.00 A ATOM 452 CB ASN A 55 8.644 1.034 9.798 1.00 0.00 A ATOM 453 CG ASN A 55 7.288 0.318 9.716 1.00 0.00 A ATOM 454 HN ASN A 55 11.255 1.519 9.427 1.00 0.00 A ATOM 455 HA ASN A 55 9.577 0.256 11.572 1.00 0.00 A ATOM 456 HB2 ASN A 55 8.499 2.005 10.274 1.00 0.00 A ATOM 457 HB1 ASN A 55 8.941 1.230 8.776 1.00 0.00 A ATOM 458 N ASN A 55 11.033 1.097 10.331 1.00 0.00 A ATOM 459 O ASN A 55 9.372 -2.015 10.697 1.00 0.00 A ATOM 460 C VAL A 56 9.727 -3.690 8.424 1.00 0.00 A ATOM 461 CA VAL A 56 10.823 -2.640 8.137 1.00 0.00 A ATOM 462 CB VAL A 56 12.251 -3.230 8.281 1.00 0.00 A ATOM 463 HN VAL A 56 11.171 -0.593 8.561 1.00 0.00 A ATOM 464 HA VAL A 56 10.686 -2.388 7.087 1.00 0.00 A ATOM 465 N VAL A 56 10.674 -1.396 8.926 1.00 0.00 A ATOM 466 O VAL A 56 10.008 -4.809 8.848 1.00 0.00 A ATOM 467 C LEU A 57 7.222 -5.249 7.306 1.00 0.00 A ATOM 468 CA LEU A 57 7.338 -4.251 8.441 1.00 0.00 A ATOM 469 CB LEU A 57 6.030 -3.469 8.692 1.00 0.00 A ATOM 470 HN LEU A 57 8.267 -2.456 7.738 1.00 0.00 A ATOM 471 HA LEU A 57 7.574 -4.834 9.330 1.00 0.00 A ATOM 472 N LEU A 57 8.460 -3.339 8.193 1.00 0.00 A ATOM 473 O LEU A 57 7.254 -4.856 6.143 1.00 0.00 A ATOM 474 C TRP A 58 5.324 -7.326 6.157 1.00 0.00 A ATOM 475 CA TRP A 58 6.768 -7.553 6.630 1.00 0.00 A ATOM 476 CB TRP A 58 7.046 -8.959 7.188 1.00 0.00 A ATOM 477 CD1 TRP A 58 7.968 -11.205 6.527 1.00 0.00 A ATOM 478 CD2 TRP A 58 5.685 -10.613 5.781 1.00 0.00 A ATOM 479 CG TRP A 58 7.073 -10.044 6.089 1.00 0.00 A ATOM 480 HN TRP A 58 7.117 -6.802 8.596 1.00 0.00 A ATOM 481 HA TRP A 58 7.430 -7.406 5.779 1.00 0.00 A ATOM 482 HB2 TRP A 58 8.030 -8.927 7.657 1.00 0.00 A ATOM 483 HB1 TRP A 58 6.315 -9.216 7.956 1.00 0.00 A ATOM 484 N TRP A 58 7.104 -6.538 7.624 1.00 0.00 A ATOM 485 O TRP A 58 4.371 -7.556 6.895 1.00 0.00 A ATOM 486 C ASP A 59 3.075 -7.797 4.099 1.00 0.00 A ATOM 487 CA ASP A 59 3.873 -6.510 4.350 1.00 0.00 A ATOM 488 CB ASP A 59 4.066 -5.735 3.046 1.00 0.00 A ATOM 489 CG ASP A 59 4.630 -4.356 3.173 1.00 0.00 A ATOM 490 HN ASP A 59 6.016 -6.576 4.433 1.00 0.00 A ATOM 491 HA ASP A 59 3.322 -5.895 5.065 1.00 0.00 A ATOM 492 HB2 ASP A 59 4.730 -6.319 2.422 1.00 0.00 A ATOM 493 HB1 ASP A 59 3.104 -5.653 2.542 1.00 0.00 A ATOM 494 N ASP A 59 5.171 -6.800 4.947 1.00 0.00 A ATOM 495 O ASP A 59 3.424 -8.611 3.247 1.00 0.00 A ATOM 496 C GLU A 60 -0.373 -8.616 4.730 1.00 0.00 A ATOM 497 CA GLU A 60 1.081 -9.101 4.870 1.00 0.00 A ATOM 498 CB GLU A 60 1.376 -9.904 6.155 1.00 0.00 A ATOM 499 CG GLU A 60 0.153 -10.491 6.848 1.00 0.00 A ATOM 500 HN GLU A 60 1.837 -7.262 5.553 1.00 0.00 A ATOM 501 HA GLU A 60 1.274 -9.751 4.017 1.00 0.00 A ATOM 502 HB2 GLU A 60 2.086 -10.700 5.923 1.00 0.00 A ATOM 503 HB1 GLU A 60 1.850 -9.243 6.872 1.00 0.00 A ATOM 504 N GLU A 60 1.994 -7.957 4.847 1.00 0.00 A ATOM 505 O GLU A 60 -0.645 -7.418 4.838 1.00 0.00 A ATOM 506 C ASN A 61 -3.216 -8.470 5.606 1.00 0.00 A ATOM 507 CA ASN A 61 -2.740 -9.267 4.381 1.00 0.00 A ATOM 508 CB ASN A 61 -3.546 -10.572 4.196 1.00 0.00 A ATOM 509 CG ASN A 61 -3.304 -11.236 2.831 1.00 0.00 A ATOM 510 HN ASN A 61 -0.999 -10.484 4.746 1.00 0.00 A ATOM 511 HA ASN A 61 -2.915 -8.641 3.508 1.00 0.00 A ATOM 512 HB2 ASN A 61 -3.292 -11.278 4.991 1.00 0.00 A ATOM 513 HB1 ASN A 61 -4.609 -10.335 4.271 1.00 0.00 A ATOM 514 N ASN A 61 -1.300 -9.541 4.485 1.00 0.00 A ATOM 515 O ASN A 61 -3.687 -7.336 5.479 1.00 0.00 A ATOM 516 C ASN A 62 -2.420 -7.128 8.305 1.00 0.00 A ATOM 517 CA ASN A 62 -3.341 -8.347 8.067 1.00 0.00 A ATOM 518 CB ASN A 62 -3.315 -9.404 9.186 1.00 0.00 A ATOM 519 CG ASN A 62 -3.490 -8.820 10.573 1.00 0.00 A ATOM 520 HN ASN A 62 -2.472 -9.878 6.844 1.00 0.00 A ATOM 521 HA ASN A 62 -4.360 -7.960 7.998 1.00 0.00 A ATOM 522 HB2 ASN A 62 -4.120 -10.118 9.014 1.00 0.00 A ATOM 523 HB1 ASN A 62 -2.378 -9.958 9.155 1.00 0.00 A ATOM 524 HD21 ASN A 62 -1.482 -8.795 10.935 1.00 0.00 A ATOM 525 HD22 ASN A 62 -2.588 -8.138 12.158 1.00 0.00 A ATOM 526 N ASN A 62 -3.019 -9.020 6.811 1.00 0.00 A ATOM 527 ND2 ASN A 62 -2.408 -8.597 11.281 1.00 0.00 A ATOM 528 O ASN A 62 -2.920 -6.018 8.500 1.00 0.00 A ATOM 529 OD1 ASN A 62 -4.587 -8.579 11.054 1.00 0.00 A ATOM 530 C MET A 63 -0.282 -4.948 7.686 1.00 0.00 A ATOM 531 CA MET A 63 -0.129 -6.218 8.561 1.00 0.00 A ATOM 532 CB MET A 63 1.294 -6.818 8.489 1.00 0.00 A ATOM 533 CG MET A 63 2.379 -6.031 9.213 1.00 0.00 A ATOM 534 HN MET A 63 -0.751 -8.229 8.073 1.00 0.00 A ATOM 535 HA MET A 63 -0.311 -5.907 9.591 1.00 0.00 A ATOM 536 HB2 MET A 63 1.286 -7.807 8.947 1.00 0.00 A ATOM 537 HB1 MET A 63 1.595 -6.939 7.453 1.00 0.00 A ATOM 538 N MET A 63 -1.094 -7.283 8.253 1.00 0.00 A ATOM 539 O MET A 63 -0.143 -3.838 8.198 1.00 0.00 A ATOM 540 C SER A 64 -2.144 -3.201 5.749 1.00 0.00 A ATOM 541 CA SER A 64 -0.766 -3.869 5.529 1.00 0.00 A ATOM 542 CB SER A 64 -0.504 -4.248 4.061 1.00 0.00 A ATOM 543 HN SER A 64 -0.703 -5.983 5.986 1.00 0.00 A ATOM 544 HA SER A 64 -0.009 -3.139 5.815 1.00 0.00 A ATOM 545 HB2 SER A 64 0.256 -5.030 4.014 1.00 0.00 A ATOM 546 HB1 SER A 64 -1.411 -4.650 3.635 1.00 0.00 A ATOM 547 N SER A 64 -0.571 -5.054 6.384 1.00 0.00 A ATOM 548 O SER A 64 -2.270 -1.981 5.630 1.00 0.00 A ATOM 549 C GLU A 65 -4.387 -2.573 7.824 1.00 0.00 A ATOM 550 CA GLU A 65 -4.476 -3.446 6.564 1.00 0.00 A ATOM 551 CB GLU A 65 -5.488 -4.584 6.761 1.00 0.00 A ATOM 552 HN GLU A 65 -3.007 -4.974 6.199 1.00 0.00 A ATOM 553 HA GLU A 65 -4.850 -2.812 5.761 1.00 0.00 A ATOM 554 HB2 GLU A 65 -6.494 -4.176 6.661 1.00 0.00 A ATOM 555 HB1 GLU A 65 -5.345 -5.341 5.990 1.00 0.00 A ATOM 556 N GLU A 65 -3.168 -3.975 6.139 1.00 0.00 A ATOM 557 O GLU A 65 -5.042 -1.529 7.891 1.00 0.00 A ATOM 558 C TYR A 66 -2.677 -0.764 9.548 1.00 0.00 A ATOM 559 CA TYR A 66 -3.226 -2.137 9.970 1.00 0.00 A ATOM 560 CB TYR A 66 -2.226 -2.909 10.843 1.00 0.00 A ATOM 561 CG TYR A 66 -1.857 -2.158 12.126 1.00 0.00 A ATOM 562 HN TYR A 66 -3.060 -3.835 8.685 1.00 0.00 A ATOM 563 HA TYR A 66 -4.138 -1.976 10.546 1.00 0.00 A ATOM 564 HB2 TYR A 66 -2.654 -3.876 11.111 1.00 0.00 A ATOM 565 HB1 TYR A 66 -1.324 -3.081 10.260 1.00 0.00 A ATOM 566 N TYR A 66 -3.537 -2.946 8.786 1.00 0.00 A ATOM 567 O TYR A 66 -3.300 0.267 9.813 1.00 0.00 A ATOM 568 C LEU A 67 -1.876 1.302 7.439 1.00 0.00 A ATOM 569 CA LEU A 67 -0.911 0.403 8.214 1.00 0.00 A ATOM 570 CB LEU A 67 0.220 -0.087 7.304 1.00 0.00 A ATOM 571 CD1 LEU A 67 1.485 2.069 6.921 1.00 0.00 A ATOM 572 CD2 LEU A 67 0.830 0.754 4.984 1.00 0.00 A ATOM 573 CG LEU A 67 0.843 0.943 6.379 1.00 0.00 A ATOM 574 HN LEU A 67 -1.127 -1.670 8.652 1.00 0.00 A ATOM 575 HA LEU A 67 -0.482 1.012 9.013 1.00 0.00 A ATOM 576 HB2 LEU A 67 1.003 -0.514 7.931 1.00 0.00 A ATOM 577 HB1 LEU A 67 -0.167 -0.892 6.688 1.00 0.00 A ATOM 578 N LEU A 67 -1.558 -0.768 8.813 1.00 0.00 A ATOM 579 O LEU A 67 -1.828 2.516 7.607 1.00 0.00 A ATOM 580 C THR A 68 -4.809 2.237 6.807 1.00 0.00 A ATOM 581 CA THR A 68 -3.763 1.576 5.897 1.00 0.00 A ATOM 582 CB THR A 68 -4.470 0.738 4.826 1.00 0.00 A ATOM 583 HN THR A 68 -2.779 -0.255 6.488 1.00 0.00 A ATOM 584 HA THR A 68 -3.240 2.399 5.413 1.00 0.00 A ATOM 585 N THR A 68 -2.776 0.754 6.613 1.00 0.00 A ATOM 586 O THR A 68 -5.414 3.225 6.398 1.00 0.00 A ATOM 587 C ASN A 69 -5.533 3.664 9.511 1.00 0.00 A ATOM 588 CA ASN A 69 -6.003 2.312 8.972 1.00 0.00 A ATOM 589 CB ASN A 69 -6.325 1.355 10.115 1.00 0.00 A ATOM 590 HN ASN A 69 -4.486 0.925 8.304 1.00 0.00 A ATOM 591 HA ASN A 69 -6.938 2.463 8.456 1.00 0.00 A ATOM 592 N ASN A 69 -5.038 1.731 8.021 1.00 0.00 A ATOM 593 O ASN A 69 -6.319 4.611 9.550 1.00 0.00 A ATOM 594 C PRO A 70 -2.110 5.075 9.772 1.00 0.00 A ATOM 595 CA PRO A 70 -3.612 5.091 10.143 1.00 0.00 A ATOM 596 CB PRO A 70 -3.855 5.514 11.608 1.00 0.00 A ATOM 597 CG PRO A 70 -3.479 6.970 11.871 1.00 0.00 A ATOM 598 HA PRO A 70 -4.098 5.845 9.524 1.00 0.00 A ATOM 599 HB2 PRO A 70 -4.913 5.387 11.834 1.00 0.00 A ATOM 600 HB1 PRO A 70 -3.275 4.876 12.276 1.00 0.00 A ATOM 601 N PRO A 70 -4.250 3.797 9.866 1.00 0.00 A ATOM 602 O PRO A 70 -1.255 4.871 10.644 1.00 0.00 A ATOM 603 C LYS A 71 0.538 6.270 8.763 1.00 0.00 A ATOM 604 CA LYS A 71 -0.359 5.258 8.048 1.00 0.00 A ATOM 605 CB LYS A 71 -0.401 5.451 6.525 1.00 0.00 A ATOM 606 CD LYS A 71 -2.620 5.669 7.385 1.00 0.00 A ATOM 607 CG LYS A 71 -1.703 6.214 6.294 1.00 0.00 A ATOM 608 HA LYS A 71 0.027 4.262 8.268 1.00 0.00 A ATOM 609 HB2 LYS A 71 0.463 5.996 6.151 1.00 0.00 A ATOM 610 HB1 LYS A 71 -0.468 4.476 6.043 1.00 0.00 A ATOM 611 HD2 LYS A 71 -3.358 6.421 7.657 1.00 0.00 A ATOM 612 HD1 LYS A 71 -3.115 4.759 7.038 1.00 0.00 A ATOM 613 HG2 LYS A 71 -1.538 7.280 6.455 1.00 0.00 A ATOM 614 HG1 LYS A 71 -2.118 6.037 5.305 1.00 0.00 A ATOM 615 N LYS A 71 -1.746 5.352 8.503 1.00 0.00 A ATOM 616 O LYS A 71 1.685 5.952 9.060 1.00 0.00 A ATOM 617 C LYS A 72 1.196 8.065 11.209 1.00 0.00 A ATOM 618 CA LYS A 72 0.726 8.520 9.830 1.00 0.00 A ATOM 619 CB LYS A 72 -0.150 9.782 9.970 1.00 0.00 A ATOM 620 CD LYS A 72 -0.580 10.265 7.483 1.00 0.00 A ATOM 621 CE LYS A 72 -0.466 11.311 6.369 1.00 0.00 A ATOM 622 CG LYS A 72 -0.023 10.785 8.814 1.00 0.00 A ATOM 623 HN LYS A 72 -0.982 7.568 8.944 1.00 0.00 A ATOM 624 HA LYS A 72 1.640 8.759 9.288 1.00 0.00 A ATOM 625 HB2 LYS A 72 -1.196 9.497 10.096 1.00 0.00 A ATOM 626 HB1 LYS A 72 0.151 10.311 10.876 1.00 0.00 A ATOM 627 HD2 LYS A 72 0.004 9.396 7.175 1.00 0.00 A ATOM 628 HD1 LYS A 72 -1.621 9.957 7.605 1.00 0.00 A ATOM 629 HE2 LYS A 72 0.553 11.711 6.355 1.00 0.00 A ATOM 630 HE1 LYS A 72 -0.619 10.786 5.424 1.00 0.00 A ATOM 631 HG2 LYS A 72 -0.566 11.688 9.094 1.00 0.00 A ATOM 632 HG1 LYS A 72 1.030 11.046 8.685 1.00 0.00 A ATOM 633 HZ1 LYS A 72 -1.226 13.082 7.182 1.00 0.00 A ATOM 634 HZ2 LYS A 72 -1.499 12.890 5.565 1.00 0.00 A ATOM 635 HZ3 LYS A 72 -2.388 12.040 6.617 1.00 0.00 A ATOM 636 N LYS A 72 0.007 7.456 9.107 1.00 0.00 A ATOM 637 NZ LYS A 72 -1.461 12.410 6.465 1.00 0.00 A ATOM 638 O LYS A 72 2.327 8.347 11.588 1.00 0.00 A ATOM 639 C TYR A 73 1.660 5.640 13.163 1.00 0.00 A ATOM 640 CA TYR A 73 0.718 6.842 13.284 1.00 0.00 A ATOM 641 CB TYR A 73 -0.536 6.523 14.120 1.00 0.00 A ATOM 642 CG TYR A 73 -0.229 6.042 15.554 1.00 0.00 A ATOM 643 HN TYR A 73 -0.580 7.233 11.570 1.00 0.00 A ATOM 644 HA TYR A 73 1.294 7.616 13.790 1.00 0.00 A ATOM 645 HB2 TYR A 73 -1.156 7.418 14.180 1.00 0.00 A ATOM 646 HB1 TYR A 73 -1.114 5.749 13.612 1.00 0.00 A ATOM 647 HD2 TYR A 73 1.523 7.273 15.868 1.00 0.00 A ATOM 648 HE2 TYR A 73 1.523 5.551 17.613 1.00 0.00 A ATOM 649 N TYR A 73 0.340 7.381 11.970 1.00 0.00 A ATOM 650 O TYR A 73 2.543 5.486 14.001 1.00 0.00 A ATOM 651 C ILE A 74 3.722 3.850 11.499 1.00 0.00 A ATOM 652 CA ILE A 74 2.274 3.583 11.940 1.00 0.00 A ATOM 653 CB ILE A 74 1.576 2.705 10.899 1.00 0.00 A ATOM 654 CD1 ILE A 74 1.419 0.593 12.230 1.00 0.00 A ATOM 655 HN ILE A 74 0.669 4.946 11.546 1.00 0.00 A ATOM 656 HA ILE A 74 2.321 3.045 12.888 1.00 0.00 A ATOM 657 N ILE A 74 1.470 4.794 12.148 1.00 0.00 A ATOM 658 O ILE A 74 4.629 3.090 11.850 1.00 0.00 A ATOM 659 C PRO A 75 5.277 6.932 10.481 1.00 0.00 A ATOM 660 CA PRO A 75 5.217 5.405 10.258 1.00 0.00 A ATOM 661 CB PRO A 75 5.461 4.968 8.794 1.00 0.00 A ATOM 662 HA PRO A 75 6.008 4.948 10.852 1.00 0.00 A ATOM 663 N PRO A 75 3.918 4.927 10.737 1.00 0.00 A ATOM 664 O PRO A 75 5.023 7.707 9.555 1.00 0.00 A ATOM 665 C GLY A 76 6.728 9.532 11.355 1.00 0.00 A ATOM 666 CA GLY A 76 5.570 8.813 12.057 1.00 0.00 A ATOM 667 N GLY A 76 5.561 7.391 11.714 1.00 0.00 A ATOM 668 O GLY A 76 7.886 9.353 11.714 1.00 0.00 A ATOM 669 C THR A 77 7.324 10.438 7.965 1.00 0.00 A ATOM 670 CA THR A 77 7.381 10.950 9.412 1.00 0.00 A ATOM 671 HN THR A 77 5.435 10.394 10.102 1.00 0.00 A ATOM 672 N THR A 77 6.414 10.316 10.321 1.00 0.00 A ATOM 673 O THR A 77 8.027 10.970 7.110 1.00 0.00 A ATOM 674 C LYS A 78 5.934 9.940 5.274 1.00 0.00 A ATOM 675 CA LYS A 78 6.253 8.881 6.325 1.00 0.00 A ATOM 676 CB LYS A 78 5.120 7.836 6.358 1.00 0.00 A ATOM 677 HN LYS A 78 5.968 9.019 8.440 1.00 0.00 A ATOM 678 HA LYS A 78 7.163 8.368 6.016 1.00 0.00 A ATOM 679 N LYS A 78 6.482 9.438 7.672 1.00 0.00 A ATOM 680 O LYS A 78 5.126 10.842 5.507 1.00 0.00 A ATOM 681 C MET A 79 4.564 10.116 2.449 1.00 0.00 A ATOM 682 CA MET A 79 6.003 10.465 2.855 1.00 0.00 A ATOM 683 CB MET A 79 6.943 10.148 1.683 1.00 0.00 A ATOM 684 CE MET A 79 10.684 10.641 0.886 1.00 0.00 A ATOM 685 CG MET A 79 8.336 10.775 1.774 1.00 0.00 A ATOM 686 HN MET A 79 7.120 8.982 3.970 1.00 0.00 A ATOM 687 HA MET A 79 6.021 11.540 3.049 1.00 0.00 A ATOM 688 HB2 MET A 79 7.035 9.065 1.617 1.00 0.00 A ATOM 689 HB1 MET A 79 6.499 10.516 0.758 1.00 0.00 A ATOM 690 HE2 MET A 79 10.593 11.550 0.285 1.00 0.00 A ATOM 691 HE3 MET A 79 10.958 10.932 1.903 1.00 0.00 A ATOM 692 HG2 MET A 79 8.288 11.801 1.409 1.00 0.00 A ATOM 693 HG1 MET A 79 8.671 10.796 2.809 1.00 0.00 A ATOM 694 N MET A 79 6.453 9.750 4.058 1.00 0.00 A ATOM 695 O MET A 79 4.006 10.813 1.605 1.00 0.00 A ATOM 696 C ALA A 80 1.543 9.737 3.288 1.00 0.00 A ATOM 697 CA ALA A 80 2.543 8.718 2.710 1.00 0.00 A ATOM 698 CB ALA A 80 2.273 7.261 3.112 1.00 0.00 A ATOM 699 HN ALA A 80 4.410 8.521 3.711 1.00 0.00 A ATOM 700 HA ALA A 80 2.431 8.758 1.628 1.00 0.00 A ATOM 701 HB2 ALA A 80 2.989 6.617 2.603 1.00 0.00 A ATOM 702 HB3 ALA A 80 2.394 7.133 4.188 1.00 0.00 A ATOM 703 N ALA A 80 3.928 9.080 3.016 1.00 0.00 A ATOM 704 O ALA A 80 0.889 9.518 4.311 1.00 0.00 A ATOM 705 C PHE A 81 -0.915 11.786 3.057 1.00 0.00 A ATOM 706 CA PHE A 81 0.599 12.020 2.990 1.00 0.00 A ATOM 707 CB PHE A 81 0.962 13.206 2.093 1.00 0.00 A ATOM 708 HN PHE A 81 2.086 11.003 1.850 1.00 0.00 A ATOM 709 HA PHE A 81 0.882 12.240 4.002 1.00 0.00 A ATOM 710 HB2 PHE A 81 0.451 14.107 2.440 1.00 0.00 A ATOM 711 HB1 PHE A 81 2.040 13.382 2.122 1.00 0.00 A ATOM 712 N PHE A 81 1.401 10.865 2.590 1.00 0.00 A ATOM 713 O PHE A 81 -1.622 12.547 3.714 1.00 0.00 A ATOM 714 C GLY A 82 -3.677 10.433 3.508 1.00 0.00 A ATOM 715 CA GLY A 82 -2.723 10.164 2.325 1.00 0.00 A ATOM 716 HN GLY A 82 -0.556 10.156 2.156 1.00 0.00 A ATOM 717 N GLY A 82 -1.351 10.660 2.508 1.00 0.00 A ATOM 718 O GLY A 82 -4.508 11.329 3.420 1.00 0.00 A ATOM 719 C GLY A 83 -4.959 8.591 6.448 1.00 0.00 A ATOM 720 CA GLY A 83 -4.495 9.875 5.764 1.00 0.00 A ATOM 721 HN GLY A 83 -2.875 8.971 4.641 1.00 0.00 A ATOM 722 HA2 GLY A 83 -3.999 10.492 6.510 1.00 0.00 A ATOM 723 HA1 GLY A 83 -5.395 10.405 5.448 1.00 0.00 A ATOM 724 N GLY A 83 -3.582 9.691 4.620 1.00 0.00 A ATOM 725 O GLY A 83 -4.741 8.459 7.649 1.00 0.00 A ATOM 726 C LEU A 84 -7.399 5.930 5.790 1.00 0.00 A ATOM 727 CA LEU A 84 -5.975 6.335 6.192 1.00 0.00 A ATOM 728 HN LEU A 84 -5.729 7.862 4.728 1.00 0.00 A ATOM 729 N LEU A 84 -5.567 7.660 5.705 1.00 0.00 A ATOM 730 O LEU A 84 -8.345 6.717 5.882 1.00 0.00 A ATOM 731 C LYS A 85 -9.609 3.577 6.263 1.00 0.00 A ATOM 732 CA LYS A 85 -8.866 4.077 5.015 1.00 0.00 A ATOM 733 CB LYS A 85 -8.671 2.951 3.986 1.00 0.00 A ATOM 734 CG LYS A 85 -8.369 3.398 2.546 1.00 0.00 A ATOM 735 HN LYS A 85 -6.773 4.057 5.461 1.00 0.00 A ATOM 736 HA LYS A 85 -9.493 4.845 4.561 1.00 0.00 A ATOM 737 HB2 LYS A 85 -7.856 2.313 4.330 1.00 0.00 A ATOM 738 HB1 LYS A 85 -9.584 2.358 3.958 1.00 0.00 A ATOM 739 N LYS A 85 -7.580 4.670 5.386 1.00 0.00 A ATOM 740 O LYS A 85 -9.569 2.404 6.628 1.00 0.00 A ATOM 741 C LYS A 86 -12.064 3.052 8.031 1.00 0.00 A ATOM 742 CA LYS A 86 -11.202 4.325 8.067 1.00 0.00 A ATOM 743 CB LYS A 86 -12.081 5.580 8.251 1.00 0.00 A ATOM 744 CD LYS A 86 -12.186 8.107 8.521 1.00 0.00 A ATOM 745 CE LYS A 86 -11.394 9.423 8.535 1.00 0.00 A ATOM 746 CG LYS A 86 -11.268 6.878 8.416 1.00 0.00 A ATOM 747 HN LYS A 86 -10.168 5.442 6.542 1.00 0.00 A ATOM 748 HA LYS A 86 -10.559 4.219 8.944 1.00 0.00 A ATOM 749 HB2 LYS A 86 -12.738 5.682 7.385 1.00 0.00 A ATOM 750 HB1 LYS A 86 -12.707 5.443 9.135 1.00 0.00 A ATOM 751 HD2 LYS A 86 -12.849 8.126 7.653 1.00 0.00 A ATOM 752 HD1 LYS A 86 -12.805 8.033 9.418 1.00 0.00 A ATOM 753 HE2 LYS A 86 -10.784 9.476 7.626 1.00 0.00 A ATOM 754 HE1 LYS A 86 -12.107 10.253 8.500 1.00 0.00 A ATOM 755 HG2 LYS A 86 -10.652 6.799 9.313 1.00 0.00 A ATOM 756 HG1 LYS A 86 -10.617 7.017 7.553 1.00 0.00 A ATOM 757 HZ1 LYS A 86 -9.828 8.821 9.742 1.00 0.00 A ATOM 758 HZ2 LYS A 86 -10.065 10.447 9.741 1.00 0.00 A ATOM 759 HZ3 LYS A 86 -11.085 9.472 10.581 1.00 0.00 A ATOM 760 N LYS A 86 -10.347 4.503 6.879 1.00 0.00 A ATOM 761 NZ LYS A 86 -10.532 9.549 9.737 1.00 0.00 A ATOM 762 O LYS A 86 -12.031 2.263 8.969 1.00 0.00 A ATOM 763 C GLU A 87 -13.077 0.435 6.450 1.00 0.00 A ATOM 764 CA GLU A 87 -13.793 1.745 6.810 1.00 0.00 A ATOM 765 CB GLU A 87 -14.768 2.030 5.670 1.00 0.00 A ATOM 766 CD GLU A 87 -16.585 3.015 4.489 1.00 0.00 A ATOM 767 CG GLU A 87 -15.813 3.161 5.805 1.00 0.00 A ATOM 768 HN GLU A 87 -12.729 3.497 6.195 1.00 0.00 A ATOM 769 HA GLU A 87 -14.351 1.596 7.736 1.00 0.00 A ATOM 770 HB2 GLU A 87 -14.158 2.234 4.790 1.00 0.00 A ATOM 771 HB1 GLU A 87 -15.306 1.098 5.483 1.00 0.00 A ATOM 772 HG2 GLU A 87 -16.468 2.994 6.661 1.00 0.00 A ATOM 773 HG1 GLU A 87 -15.327 4.134 5.864 1.00 0.00 A ATOM 774 N GLU A 87 -12.854 2.866 6.968 1.00 0.00 A ATOM 775 O GLU A 87 -12.428 0.345 5.411 1.00 0.00 A ATOM 776 C LYS A 88 -13.183 -2.656 5.791 1.00 0.00 A ATOM 777 CA LYS A 88 -12.696 -1.935 7.054 1.00 0.00 A ATOM 778 CB LYS A 88 -12.990 -2.794 8.287 1.00 0.00 A ATOM 779 CD LYS A 88 -11.745 -4.391 9.774 1.00 0.00 A ATOM 780 CG LYS A 88 -12.136 -4.071 8.331 1.00 0.00 A ATOM 781 HN LYS A 88 -13.719 -0.399 8.148 1.00 0.00 A ATOM 782 HA LYS A 88 -11.616 -1.834 6.955 1.00 0.00 A ATOM 783 HB2 LYS A 88 -12.782 -2.179 9.158 1.00 0.00 A ATOM 784 HB1 LYS A 88 -14.048 -3.062 8.326 1.00 0.00 A ATOM 785 HG2 LYS A 88 -12.685 -4.898 7.869 1.00 0.00 A ATOM 786 HG1 LYS A 88 -11.216 -3.921 7.759 1.00 0.00 A ATOM 787 N LYS A 88 -13.269 -0.595 7.268 1.00 0.00 A ATOM 788 O LYS A 88 -12.396 -3.281 5.097 1.00 0.00 A ATOM 789 C ASP A 89 -14.404 -2.768 2.989 1.00 0.00 A ATOM 790 CA ASP A 89 -15.057 -3.239 4.290 1.00 0.00 A ATOM 791 CB ASP A 89 -16.576 -3.042 4.293 1.00 0.00 A ATOM 792 CG ASP A 89 -17.180 -3.377 5.666 1.00 0.00 A ATOM 793 HN ASP A 89 -15.086 -2.085 6.095 1.00 0.00 A ATOM 794 HA ASP A 89 -14.852 -4.306 4.358 1.00 0.00 A ATOM 795 HB2 ASP A 89 -16.816 -2.016 4.026 1.00 0.00 A ATOM 796 HB1 ASP A 89 -16.984 -3.704 3.542 1.00 0.00 A ATOM 797 N ASP A 89 -14.475 -2.571 5.464 1.00 0.00 A ATOM 798 O ASP A 89 -13.960 -3.567 2.172 1.00 0.00 A ATOM 799 C ARG A 90 -12.100 -1.010 1.760 1.00 0.00 A ATOM 800 CA ARG A 90 -13.621 -0.733 1.808 1.00 0.00 A ATOM 801 CB ARG A 90 -13.925 0.755 2.031 1.00 0.00 A ATOM 802 CG ARG A 90 -15.426 1.133 2.063 1.00 0.00 A ATOM 803 HN ARG A 90 -14.761 -0.906 3.568 1.00 0.00 A ATOM 804 HA ARG A 90 -14.048 -1.043 0.852 1.00 0.00 A ATOM 805 HB2 ARG A 90 -13.471 1.065 2.971 1.00 0.00 A ATOM 806 HB1 ARG A 90 -13.423 1.302 1.249 1.00 0.00 A ATOM 807 N ARG A 90 -14.272 -1.458 2.881 1.00 0.00 A ATOM 808 O ARG A 90 -11.534 -1.121 0.671 1.00 0.00 A ATOM 809 C ASN A 91 -10.048 -3.231 2.396 1.00 0.00 A ATOM 810 CA ASN A 91 -10.074 -1.805 2.948 1.00 0.00 A ATOM 811 CB ASN A 91 -9.421 -1.793 4.351 1.00 0.00 A ATOM 812 CG ASN A 91 -9.061 -0.384 4.841 1.00 0.00 A ATOM 813 HN ASN A 91 -11.944 -1.039 3.770 1.00 0.00 A ATOM 814 HA ASN A 91 -9.446 -1.230 2.267 1.00 0.00 A ATOM 815 HB2 ASN A 91 -10.066 -2.281 5.080 1.00 0.00 A ATOM 816 HB1 ASN A 91 -8.496 -2.371 4.289 1.00 0.00 A ATOM 817 N ASN A 91 -11.432 -1.214 2.913 1.00 0.00 A ATOM 818 O ASN A 91 -9.192 -3.519 1.564 1.00 0.00 A ATOM 819 C ASP A 92 -11.113 -5.789 0.997 1.00 0.00 A ATOM 820 CA ASP A 92 -10.928 -5.538 2.507 1.00 0.00 A ATOM 821 CB ASP A 92 -11.973 -6.291 3.355 1.00 0.00 A ATOM 822 CG ASP A 92 -11.640 -6.365 4.840 1.00 0.00 A ATOM 823 HN ASP A 92 -11.629 -3.761 3.507 1.00 0.00 A ATOM 824 HA ASP A 92 -9.943 -5.922 2.767 1.00 0.00 A ATOM 825 HB2 ASP A 92 -12.943 -5.806 3.246 1.00 0.00 A ATOM 826 HB1 ASP A 92 -12.041 -7.316 2.986 1.00 0.00 A ATOM 827 N ASP A 92 -10.949 -4.109 2.835 1.00 0.00 A ATOM 828 O ASP A 92 -10.413 -6.631 0.423 1.00 0.00 A ATOM 829 OD1 ASP A 92 -10.636 -5.874 5.329 1.00 0.00 A ATOM 830 C LEU A 93 -10.685 -4.560 -1.768 1.00 0.00 A ATOM 831 CA LEU A 93 -12.044 -4.929 -1.137 1.00 0.00 A ATOM 832 CB LEU A 93 -13.126 -3.925 -1.579 1.00 0.00 A ATOM 833 CG LEU A 93 -14.521 -4.534 -1.750 1.00 0.00 A ATOM 834 HN LEU A 93 -12.560 -4.398 0.894 1.00 0.00 A ATOM 835 HA LEU A 93 -12.301 -5.909 -1.538 1.00 0.00 A ATOM 836 HB2 LEU A 93 -13.163 -3.092 -0.877 1.00 0.00 A ATOM 837 HB1 LEU A 93 -12.846 -3.523 -2.550 1.00 0.00 A ATOM 838 N LEU A 93 -11.977 -5.014 0.331 1.00 0.00 A ATOM 839 O LEU A 93 -10.200 -5.280 -2.646 1.00 0.00 A ATOM 840 C ILE A 94 -7.625 -3.970 -1.651 1.00 0.00 A ATOM 841 CA ILE A 94 -8.768 -2.961 -1.860 1.00 0.00 A ATOM 842 CB ILE A 94 -8.459 -1.583 -1.241 1.00 0.00 A ATOM 843 CD1 ILE A 94 -7.591 0.745 -1.516 1.00 0.00 A ATOM 844 HN ILE A 94 -10.518 -2.924 -0.610 1.00 0.00 A ATOM 845 HA ILE A 94 -8.875 -2.823 -2.935 1.00 0.00 A ATOM 846 HD11 ILE A 94 -7.001 0.714 -0.601 1.00 0.00 A ATOM 847 HD12 ILE A 94 -7.146 1.450 -2.214 1.00 0.00 A ATOM 848 HD13 ILE A 94 -8.603 1.081 -1.292 1.00 0.00 A ATOM 849 N ILE A 94 -10.057 -3.456 -1.340 1.00 0.00 A ATOM 850 O ILE A 94 -6.867 -4.234 -2.581 1.00 0.00 A ATOM 851 C THR A 95 -6.815 -6.834 -1.193 1.00 0.00 A ATOM 852 CA THR A 95 -6.617 -5.705 -0.174 1.00 0.00 A ATOM 853 CB THR A 95 -6.795 -6.172 1.292 1.00 0.00 A ATOM 854 CG2 THR A 95 -6.004 -7.460 1.589 1.00 0.00 A ATOM 855 HN THR A 95 -8.205 -4.308 0.230 1.00 0.00 A ATOM 856 HA THR A 95 -5.592 -5.353 -0.293 1.00 0.00 A ATOM 857 HB THR A 95 -7.854 -6.374 1.461 1.00 0.00 A ATOM 858 HG21 THR A 95 -4.944 -7.313 1.380 1.00 0.00 A ATOM 859 HG22 THR A 95 -6.112 -7.750 2.636 1.00 0.00 A ATOM 860 HG23 THR A 95 -6.376 -8.293 0.991 1.00 0.00 A ATOM 861 N THR A 95 -7.537 -4.598 -0.478 1.00 0.00 A ATOM 862 O THR A 95 -5.854 -7.233 -1.850 1.00 0.00 A ATOM 863 C TYR A 96 -7.921 -8.002 -3.766 1.00 0.00 A ATOM 864 CA TYR A 96 -8.396 -8.355 -2.349 1.00 0.00 A ATOM 865 CB TYR A 96 -9.905 -8.664 -2.355 1.00 0.00 A ATOM 866 HN TYR A 96 -8.792 -6.897 -0.804 1.00 0.00 A ATOM 867 HA TYR A 96 -7.873 -9.263 -2.048 1.00 0.00 A ATOM 868 N TYR A 96 -8.058 -7.299 -1.378 1.00 0.00 A ATOM 869 O TYR A 96 -7.361 -8.853 -4.454 1.00 0.00 A ATOM 870 C LEU A 97 -5.957 -6.322 -5.437 1.00 0.00 A ATOM 871 CA LEU A 97 -7.485 -6.264 -5.451 1.00 0.00 A ATOM 872 CB LEU A 97 -7.960 -4.845 -5.771 1.00 0.00 A ATOM 873 CD1 LEU A 97 -7.222 -4.546 -8.189 1.00 0.00 A ATOM 874 CD2 LEU A 97 -6.290 -3.075 -6.487 1.00 0.00 A ATOM 875 CG LEU A 97 -7.151 -4.132 -6.845 1.00 0.00 A ATOM 876 HN LEU A 97 -8.532 -6.093 -3.568 1.00 0.00 A ATOM 877 HA LEU A 97 -7.809 -6.909 -6.267 1.00 0.00 A ATOM 878 HB2 LEU A 97 -8.993 -4.911 -6.097 1.00 0.00 A ATOM 879 HB1 LEU A 97 -7.937 -4.243 -4.867 1.00 0.00 A ATOM 880 N LEU A 97 -8.079 -6.748 -4.199 1.00 0.00 A ATOM 881 O LEU A 97 -5.378 -7.001 -6.274 1.00 0.00 A ATOM 882 C LYS A 98 -3.064 -6.707 -4.433 1.00 0.00 A ATOM 883 CA LYS A 98 -3.845 -5.399 -4.531 1.00 0.00 A ATOM 884 CB LYS A 98 -3.458 -4.480 -3.362 1.00 0.00 A ATOM 885 CG LYS A 98 -2.272 -3.569 -3.722 1.00 0.00 A ATOM 886 HN LYS A 98 -5.856 -5.132 -3.815 1.00 0.00 A ATOM 887 HA LYS A 98 -3.591 -4.937 -5.484 1.00 0.00 A ATOM 888 HB2 LYS A 98 -4.318 -3.891 -3.063 1.00 0.00 A ATOM 889 HB1 LYS A 98 -3.206 -5.090 -2.494 1.00 0.00 A ATOM 890 N LYS A 98 -5.297 -5.617 -4.512 1.00 0.00 A ATOM 891 O LYS A 98 -2.060 -6.911 -5.116 1.00 0.00 A ATOM 892 C LYS A 99 -3.274 -9.666 -4.893 1.00 0.00 A ATOM 893 CA LYS A 99 -3.153 -9.007 -3.518 1.00 0.00 A ATOM 894 CB LYS A 99 -3.912 -9.739 -2.386 1.00 0.00 A ATOM 895 CD LYS A 99 -3.785 -12.354 -2.343 1.00 0.00 A ATOM 896 CE LYS A 99 -3.640 -12.486 -3.857 1.00 0.00 A ATOM 897 CG LYS A 99 -3.215 -11.012 -1.852 1.00 0.00 A ATOM 898 HN LYS A 99 -4.406 -7.271 -3.095 1.00 0.00 A ATOM 899 HA LYS A 99 -2.091 -9.005 -3.260 1.00 0.00 A ATOM 900 HB2 LYS A 99 -3.969 -9.053 -1.538 1.00 0.00 A ATOM 901 HB1 LYS A 99 -4.937 -9.960 -2.690 1.00 0.00 A ATOM 902 HD2 LYS A 99 -3.230 -13.158 -1.854 1.00 0.00 A ATOM 903 HD1 LYS A 99 -4.833 -12.436 -2.054 1.00 0.00 A ATOM 904 HE2 LYS A 99 -4.287 -11.753 -4.338 1.00 0.00 A ATOM 905 HE1 LYS A 99 -2.603 -12.262 -4.134 1.00 0.00 A ATOM 906 HG2 LYS A 99 -2.149 -10.970 -2.078 1.00 0.00 A ATOM 907 HG1 LYS A 99 -3.311 -11.009 -0.765 1.00 0.00 A ATOM 908 HZ1 LYS A 99 -4.936 -14.082 -4.247 1.00 0.00 A ATOM 909 HZ2 LYS A 99 -3.706 -13.837 -5.371 1.00 0.00 A ATOM 910 HZ3 LYS A 99 -3.377 -14.546 -3.980 1.00 0.00 A ATOM 911 N LYS A 99 -3.586 -7.611 -3.601 1.00 0.00 A ATOM 912 NZ LYS A 99 -3.978 -13.818 -4.380 1.00 0.00 A ATOM 913 O LYS A 99 -2.292 -10.226 -5.362 1.00 0.00 A ATOM 914 C ALA A 100 -4.106 -9.454 -8.111 1.00 0.00 A ATOM 915 CA ALA A 100 -4.705 -10.175 -6.897 1.00 0.00 A ATOM 916 CB ALA A 100 -6.211 -10.467 -7.052 1.00 0.00 A ATOM 917 HN ALA A 100 -5.140 -8.965 -5.162 1.00 0.00 A ATOM 918 HA ALA A 100 -4.161 -11.101 -6.875 1.00 0.00 A ATOM 919 HB2 ALA A 100 -6.564 -10.644 -6.046 1.00 0.00 A ATOM 920 HB3 ALA A 100 -6.715 -9.570 -7.411 1.00 0.00 A ATOM 921 N ALA A 100 -4.430 -9.566 -5.568 1.00 0.00 A ATOM 922 O ALA A 100 -4.279 -9.873 -9.249 1.00 0.00 A ATOM 923 C THR A 101 -0.962 -7.985 -8.333 1.00 0.00 A ATOM 924 CA THR A 101 -2.442 -7.648 -8.651 1.00 0.00 A ATOM 925 CB THR A 101 -2.749 -6.150 -8.511 1.00 0.00 A ATOM 926 HN THR A 101 -3.522 -8.157 -6.841 1.00 0.00 A ATOM 927 HA THR A 101 -2.610 -7.929 -9.691 1.00 0.00 A ATOM 928 N THR A 101 -3.387 -8.385 -7.813 1.00 0.00 A ATOM 929 O THR A 101 -0.061 -7.480 -9.008 1.00 0.00 A ATOM 930 C GLU A 102 0.700 -10.876 -7.277 1.00 0.00 A ATOM 931 CA GLU A 102 0.610 -9.377 -6.956 1.00 0.00 A ATOM 932 CB GLU A 102 0.929 -9.115 -5.474 1.00 0.00 A ATOM 933 HN GLU A 102 -1.504 -9.234 -6.852 1.00 0.00 A ATOM 934 HA GLU A 102 1.377 -8.879 -7.547 1.00 0.00 A ATOM 935 N GLU A 102 -0.709 -8.835 -7.330 1.00 0.00 A ATOM 936 OT1 GLU A 102 1.688 -11.296 -7.870 1.00 0.00 A TER ATOM 937 C1A HEC B 104 3.201 2.594 0.692 1.00 0.00 B ATOM 938 C1B HEC B 104 -1.035 2.424 -0.414 1.00 0.00 B ATOM 939 C1C HEC B 104 -1.015 6.737 -1.106 1.00 0.00 B ATOM 940 C1D HEC B 104 3.276 6.826 -0.314 1.00 0.00 B ATOM 941 C2A HEC B 104 3.359 1.175 0.899 1.00 0.00 B ATOM 942 C2B HEC B 104 -2.421 2.224 -0.773 1.00 0.00 B ATOM 943 C2C HEC B 104 -1.139 8.101 -1.559 1.00 0.00 B ATOM 944 C2D HEC B 104 4.689 7.012 -0.110 1.00 0.00 B ATOM 945 C3A HEC B 104 2.156 0.564 0.618 1.00 0.00 B ATOM 946 C3B HEC B 104 -2.985 3.474 -0.958 1.00 0.00 B ATOM 947 C3C HEC B 104 0.134 8.635 -1.589 1.00 0.00 B ATOM 948 C3D HEC B 104 5.200 5.857 0.445 1.00 0.00 B ATOM 949 C4A HEC B 104 1.217 1.604 0.257 1.00 0.00 B ATOM 950 C4B HEC B 104 -1.923 4.446 -0.839 1.00 0.00 B ATOM 951 C4C HEC B 104 1.031 7.642 -1.028 1.00 0.00 B ATOM 952 C4D HEC B 104 4.121 4.891 0.464 1.00 0.00 B ATOM 953 CAA HEC B 104 4.626 0.487 1.324 1.00 0.00 B ATOM 954 CAB HEC B 104 -4.434 3.792 -1.273 1.00 0.00 B ATOM 955 CAC HEC B 104 0.548 9.925 -2.272 1.00 0.00 B ATOM 956 CAD HEC B 104 6.602 5.685 0.996 1.00 0.00 B ATOM 957 CBA HEC B 104 5.670 0.368 0.209 1.00 0.00 B ATOM 958 CBB HEC B 104 -5.347 3.478 -0.087 1.00 0.00 B ATOM 959 CBC HEC B 104 0.230 11.156 -1.420 1.00 0.00 B ATOM 960 CBD HEC B 104 6.700 6.216 2.429 1.00 0.00 B ATOM 961 CGA HEC B 104 6.965 -0.271 0.714 1.00 0.00 B ATOM 962 CGD HEC B 104 8.103 6.660 2.852 1.00 0.00 B ATOM 963 CHA HEC B 104 4.241 3.538 0.824 1.00 0.00 B ATOM 964 CHB HEC B 104 -0.131 1.394 -0.092 1.00 0.00 B ATOM 965 CHC HEC B 104 -2.070 5.824 -1.081 1.00 0.00 B ATOM 966 CHD HEC B 104 2.416 7.808 -0.844 1.00 0.00 B ATOM 967 CMA HEC B 104 1.892 -0.924 0.688 1.00 0.00 B ATOM 968 CMB HEC B 104 -3.073 0.877 -1.007 1.00 0.00 B ATOM 969 CMC HEC B 104 -2.421 8.741 -2.054 1.00 0.00 B ATOM 970 CMD HEC B 104 5.453 8.204 -0.609 1.00 0.00 B ATOM 971 FE HEC B 104 1.051 4.642 -0.147 1.00 0.00 B ATOM 972 HAA1 HEC B 104 4.389 -0.510 1.682 1.00 0.00 B ATOM 973 HAA2 HEC B 104 5.041 1.057 2.155 1.00 0.00 B ATOM 974 HAB HEC B 104 -4.528 4.864 -1.408 1.00 0.00 B ATOM 975 HAC HEC B 104 1.631 9.895 -2.349 1.00 0.00 B ATOM 976 HAD1 HEC B 104 7.295 6.236 0.361 1.00 0.00 B ATOM 977 HAD2 HEC B 104 6.906 4.639 0.975 1.00 0.00 B ATOM 978 HBA1 HEC B 104 5.897 1.356 -0.193 1.00 0.00 B ATOM 979 HBA2 HEC B 104 5.256 -0.232 -0.602 1.00 0.00 B ATOM 980 HBB1 HEC B 104 -4.982 3.996 0.800 1.00 0.00 B ATOM 981 HBB2 HEC B 104 -6.356 3.823 -0.304 1.00 0.00 B ATOM 982 HBB3 HEC B 104 -5.368 2.408 0.111 1.00 0.00 B ATOM 983 HBC1 HEC B 104 0.682 11.040 -0.434 1.00 0.00 B ATOM 984 HBC2 HEC B 104 0.643 12.045 -1.897 1.00 0.00 B ATOM 985 HBC3 HEC B 104 -0.846 11.280 -1.306 1.00 0.00 B ATOM 986 HBD1 HEC B 104 6.323 5.463 3.121 1.00 0.00 B ATOM 987 HBD2 HEC B 104 6.050 7.086 2.517 1.00 0.00 B ATOM 988 HHA HEC B 104 5.210 3.174 1.125 1.00 0.00 B ATOM 989 HHB HEC B 104 -0.510 0.385 -0.090 1.00 0.00 B ATOM 990 HHC HEC B 104 -3.034 6.206 -1.363 1.00 0.00 B ATOM 991 HHD HEC B 104 2.848 8.767 -1.080 1.00 0.00 B ATOM 992 HMA1 HEC B 104 1.797 -1.223 1.731 1.00 0.00 B ATOM 993 HMA2 HEC B 104 0.987 -1.198 0.148 1.00 0.00 B ATOM 994 HMA3 HEC B 104 2.728 -1.457 0.237 1.00 0.00 B ATOM 995 HMB1 HEC B 104 -2.841 0.198 -0.188 1.00 0.00 B ATOM 996 HMB2 HEC B 104 -4.154 0.954 -1.090 1.00 0.00 B ATOM 997 HMB3 HEC B 104 -2.681 0.457 -1.933 1.00 0.00 B ATOM 998 HMC1 HEC B 104 -3.232 8.545 -1.354 1.00 0.00 B ATOM 999 HMC2 HEC B 104 -2.319 9.818 -2.163 1.00 0.00 B ATOM 1000 HMC3 HEC B 104 -2.675 8.310 -3.022 1.00 0.00 B ATOM 1001 HMD1 HEC B 104 5.055 9.103 -0.148 1.00 0.00 B ATOM 1002 HMD2 HEC B 104 6.525 8.128 -0.441 1.00 0.00 B ATOM 1003 HMD3 HEC B 104 5.263 8.256 -1.673 1.00 0.00 B ATOM 1004 NA HEC B 104 1.898 2.790 0.320 1.00 0.00 B ATOM 1005 NB HEC B 104 -0.793 3.762 -0.488 1.00 0.00 B ATOM 1006 NC HEC B 104 0.286 6.525 -0.787 1.00 0.00 B ATOM 1007 ND HEC B 104 2.997 5.547 0.042 1.00 0.00 B ATOM 1008 O1A HEC B 104 7.220 -0.211 1.937 1.00 0.00 B ATOM 1009 O1D HEC B 104 9.123 6.221 2.285 1.00 0.00 B ATOM 1010 O2A HEC B 104 7.752 -0.783 -0.106 1.00 0.00 B ATOM 1011 O2D HEC B 104 8.169 7.505 3.767 1.00 0.00 B END