ATOM 59 N GLY A 7 6.995 -8.103 -8.160 1.00 0.00 N ATOM 60 CA GLY A 7 5.975 -8.198 -7.132 1.00 0.00 C ATOM 61 C GLY A 7 4.646 -8.682 -7.678 1.00 0.00 C ATOM 62 O GLY A 7 4.595 -9.322 -8.728 1.00 0.00 O ATOM 63 H GLY A 7 6.774 -7.717 -9.033 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.311 -8.885 -6.370 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.835 -7.224 -6.688 1.00 0.00 H ATOM 66 N ARG A 8 3.568 -8.378 -6.962 1.00 0.00 N ATOM 67 CA ARG A 8 2.233 -8.789 -7.379 1.00 0.00 C ATOM 68 C ARG A 8 1.354 -7.574 -7.662 1.00 0.00 C ATOM 69 O ARG A 8 1.439 -6.545 -6.991 1.00 0.00 O ATOM 70 CB ARG A 8 1.585 -9.661 -6.302 1.00 0.00 C ATOM 71 CG ARG A 8 2.188 -11.052 -6.202 1.00 0.00 C ATOM 72 CD ARG A 8 1.889 -11.693 -4.855 1.00 0.00 C ATOM 73 NE ARG A 8 2.783 -11.207 -3.808 1.00 0.00 N ATOM 74 CZ ARG A 8 2.907 -11.788 -2.619 1.00 0.00 C ATOM 75 NH1 ARG A 8 2.197 -12.870 -2.329 1.00 0.00 N ATOM 76 NH2 ARG A 8 3.743 -11.287 -1.718 1.00 0.00 N ATOM 77 H ARG A 8 3.673 -7.865 -6.134 1.00 0.00 H ATOM 78 HA ARG A 8 2.332 -9.366 -8.286 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.698 -9.173 -5.345 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.533 -9.763 -6.524 1.00 0.00 H ATOM 81 HG2 ARG A 8 1.772 -11.672 -6.982 1.00 0.00 H ATOM 82 HG3 ARG A 8 3.258 -10.981 -6.327 1.00 0.00 H ATOM 83 HD2 ARG A 8 0.870 -11.462 -4.580 1.00 0.00 H ATOM 84 HD3 ARG A 8 2.003 -12.762 -4.947 1.00 0.00 H ATOM 85 HE ARG A 8 3.318 -10.409 -4.001 1.00 0.00 H ATOM 86 HH11 ARG A 8 1.567 -13.250 -3.007 1.00 0.00 H ATOM 87 HH12 ARG A 8 2.293 -13.306 -1.434 1.00 0.00 H ATOM 88 HH21 ARG A 8 4.280 -10.472 -1.934 1.00 0.00 H ATOM 89 HH22 ARG A 8 3.835 -11.725 -0.825 1.00 0.00 H ATOM 90 N PRO A 9 0.489 -7.693 -8.681 1.00 0.00 N ATOM 91 CA PRO A 9 -0.422 -6.615 -9.076 1.00 0.00 C ATOM 92 C PRO A 9 -1.519 -6.375 -8.044 1.00 0.00 C ATOM 93 O PRO A 9 -2.271 -7.287 -7.701 1.00 0.00 O ATOM 94 CB PRO A 9 -1.024 -7.123 -10.389 1.00 0.00 C ATOM 95 CG PRO A 9 -0.920 -8.607 -10.304 1.00 0.00 C ATOM 96 CD PRO A 9 0.334 -8.890 -9.524 1.00 0.00 C ATOM 97 HA PRO A 9 0.110 -5.692 -9.256 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.054 -6.802 -10.463 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.459 -6.735 -11.222 1.00 0.00 H ATOM 100 HG2 PRO A 9 -1.780 -9.006 -9.788 1.00 0.00 H ATOM 101 HG3 PRO A 9 -0.847 -9.027 -11.296 1.00 0.00 H ATOM 102 HD2 PRO A 9 0.210 -9.776 -8.918 1.00 0.00 H ATOM 103 HD3 PRO A 9 1.176 -9.003 -10.192 1.00 0.00 H ATOM 104 N ALA A 10 -1.604 -5.143 -7.553 1.00 0.00 N ATOM 105 CA ALA A 10 -2.611 -4.784 -6.562 1.00 0.00 C ATOM 106 C ALA A 10 -3.231 -3.427 -6.878 1.00 0.00 C ATOM 107 O ALA A 10 -2.563 -2.535 -7.400 1.00 0.00 O ATOM 108 CB ALA A 10 -2.000 -4.776 -5.169 1.00 0.00 C ATOM 109 H ALA A 10 -0.975 -4.460 -7.866 1.00 0.00 H ATOM 110 HA ALA A 10 -3.385 -5.537 -6.585 1.00 0.00 H ATOM 111 HB1 ALA A 10 -2.125 -3.798 -4.728 1.00 0.00 H ATOM 112 HB2 ALA A 10 -2.495 -5.513 -4.555 1.00 0.00 H ATOM 113 HB3 ALA A 10 -0.948 -5.010 -5.236 1.00 0.00 H ATOM 114 N ARG A 11 -4.513 -3.280 -6.558 1.00 0.00 N ATOM 115 CA ARG A 11 -5.224 -2.032 -6.810 1.00 0.00 C ATOM 116 C ARG A 11 -5.622 -1.359 -5.499 1.00 0.00 C ATOM 117 O ARG A 11 -6.158 -2.003 -4.598 1.00 0.00 O ATOM 118 CB ARG A 11 -6.468 -2.292 -7.661 1.00 0.00 C ATOM 119 CG ARG A 11 -7.157 -1.023 -8.137 1.00 0.00 C ATOM 120 CD ARG A 11 -8.406 -1.337 -8.946 1.00 0.00 C ATOM 121 NE ARG A 11 -8.084 -1.894 -10.257 1.00 0.00 N ATOM 122 CZ ARG A 11 -7.566 -1.181 -11.251 1.00 0.00 C ATOM 123 NH1 ARG A 11 -7.314 0.110 -11.084 1.00 0.00 N ATOM 124 NH2 ARG A 11 -7.300 -1.760 -12.415 1.00 0.00 N ATOM 125 H ARG A 11 -4.992 -4.028 -6.144 1.00 0.00 H ATOM 126 HA ARG A 11 -4.560 -1.375 -7.351 1.00 0.00 H ATOM 127 HB2 ARG A 11 -6.183 -2.868 -8.529 1.00 0.00 H ATOM 128 HB3 ARG A 11 -7.176 -2.862 -7.077 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.437 -0.432 -7.277 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.470 -0.463 -8.754 1.00 0.00 H ATOM 131 HD2 ARG A 11 -9.003 -2.051 -8.399 1.00 0.00 H ATOM 132 HD3 ARG A 11 -8.969 -0.426 -9.080 1.00 0.00 H ATOM 133 HE ARG A 11 -8.262 -2.846 -10.401 1.00 0.00 H ATOM 134 HH11 ARG A 11 -7.512 0.548 -10.208 1.00 0.00 H ATOM 135 HH12 ARG A 11 -6.924 0.644 -11.835 1.00 0.00 H ATOM 136 HH21 ARG A 11 -7.489 -2.733 -12.544 1.00 0.00 H ATOM 137 HH22 ARG A 11 -6.912 -1.223 -13.163 1.00 0.00 H ATOM 138 N ALA A 12 -5.356 -0.061 -5.402 1.00 0.00 N ATOM 139 CA ALA A 12 -5.687 0.699 -4.203 1.00 0.00 C ATOM 140 C ALA A 12 -7.166 1.071 -4.180 1.00 0.00 C ATOM 141 O ALA A 12 -7.628 1.872 -4.994 1.00 0.00 O ATOM 142 CB ALA A 12 -4.825 1.949 -4.115 1.00 0.00 C ATOM 143 H ALA A 12 -4.927 0.397 -6.154 1.00 0.00 H ATOM 144 HA ALA A 12 -5.470 0.080 -3.344 1.00 0.00 H ATOM 145 HB1 ALA A 12 -4.339 1.983 -3.150 1.00 0.00 H ATOM 146 HB2 ALA A 12 -4.077 1.926 -4.894 1.00 0.00 H ATOM 147 HB3 ALA A 12 -5.446 2.824 -4.237 1.00 0.00 H ATOM 148 N LYS A 13 -7.905 0.485 -3.245 1.00 0.00 N ATOM 149 CA LYS A 13 -9.332 0.755 -3.115 1.00 0.00 C ATOM 150 C LYS A 13 -9.574 2.177 -2.618 1.00 0.00 C ATOM 151 O LYS A 13 -10.536 2.831 -3.020 1.00 0.00 O ATOM 152 CB LYS A 13 -9.977 -0.249 -2.157 1.00 0.00 C ATOM 153 CG LYS A 13 -10.293 -1.588 -2.801 1.00 0.00 C ATOM 154 CD LYS A 13 -11.688 -1.603 -3.401 1.00 0.00 C ATOM 155 CE LYS A 13 -12.748 -1.864 -2.341 1.00 0.00 C ATOM 156 NZ LYS A 13 -14.086 -1.363 -2.760 1.00 0.00 N ATOM 157 H LYS A 13 -7.480 -0.145 -2.625 1.00 0.00 H ATOM 158 HA LYS A 13 -9.780 0.647 -4.091 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.306 -0.420 -1.329 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.899 0.172 -1.781 1.00 0.00 H ATOM 161 HG2 LYS A 13 -9.574 -1.779 -3.584 1.00 0.00 H ATOM 162 HG3 LYS A 13 -10.225 -2.362 -2.050 1.00 0.00 H ATOM 163 HD2 LYS A 13 -11.884 -0.646 -3.861 1.00 0.00 H ATOM 164 HD3 LYS A 13 -11.741 -2.381 -4.149 1.00 0.00 H ATOM 165 HE2 LYS A 13 -12.809 -2.927 -2.167 1.00 0.00 H ATOM 166 HE3 LYS A 13 -12.456 -1.365 -1.429 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -14.130 -1.284 -3.797 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -14.264 -0.427 -2.345 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -14.829 -2.019 -2.442 1.00 0.00 H ATOM 170 N PHE A 14 -8.693 2.650 -1.742 1.00 0.00 N ATOM 171 CA PHE A 14 -8.811 3.994 -1.190 1.00 0.00 C ATOM 172 C PHE A 14 -7.468 4.718 -1.228 1.00 0.00 C ATOM 173 O PHE A 14 -6.435 4.116 -1.522 1.00 0.00 O ATOM 174 CB PHE A 14 -9.330 3.935 0.249 1.00 0.00 C ATOM 175 CG PHE A 14 -10.481 2.988 0.431 1.00 0.00 C ATOM 176 CD1 PHE A 14 -10.269 1.620 0.488 1.00 0.00 C ATOM 177 CD2 PHE A 14 -11.777 3.466 0.546 1.00 0.00 C ATOM 178 CE1 PHE A 14 -11.327 0.746 0.656 1.00 0.00 C ATOM 179 CE2 PHE A 14 -12.838 2.597 0.716 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.613 1.236 0.769 1.00 0.00 C ATOM 181 H PHE A 14 -7.947 2.080 -1.459 1.00 0.00 H ATOM 182 HA PHE A 14 -9.517 4.540 -1.796 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.530 3.613 0.899 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.657 4.919 0.547 1.00 0.00 H ATOM 185 HD1 PHE A 14 -9.262 1.236 0.399 1.00 0.00 H ATOM 186 HD2 PHE A 14 -11.955 4.531 0.503 1.00 0.00 H ATOM 187 HE1 PHE A 14 -11.147 -0.318 0.698 1.00 0.00 H ATOM 188 HE2 PHE A 14 -13.843 2.983 0.803 1.00 0.00 H ATOM 189 HZ PHE A 14 -13.441 0.555 0.902 1.00 0.00 H ATOM 190 N ASP A 15 -7.491 6.012 -0.930 1.00 0.00 N ATOM 191 CA ASP A 15 -6.276 6.818 -0.929 1.00 0.00 C ATOM 192 C ASP A 15 -5.560 6.722 0.415 1.00 0.00 C ATOM 193 O ASP A 15 -6.086 7.150 1.442 1.00 0.00 O ATOM 194 CB ASP A 15 -6.607 8.278 -1.241 1.00 0.00 C ATOM 195 CG ASP A 15 -7.658 8.846 -0.306 1.00 0.00 C ATOM 196 OD1 ASP A 15 -8.860 8.713 -0.615 1.00 0.00 O ATOM 197 OD2 ASP A 15 -7.277 9.424 0.734 1.00 0.00 O ATOM 198 H ASP A 15 -8.346 6.435 -0.703 1.00 0.00 H ATOM 199 HA ASP A 15 -5.623 6.435 -1.699 1.00 0.00 H ATOM 200 HB2 ASP A 15 -5.710 8.873 -1.147 1.00 0.00 H ATOM 201 HB3 ASP A 15 -6.976 8.349 -2.253 1.00 0.00 H ATOM 202 N PHE A 16 -4.358 6.155 0.400 1.00 0.00 N ATOM 203 CA PHE A 16 -3.571 6.000 1.617 1.00 0.00 C ATOM 204 C PHE A 16 -2.633 7.188 1.813 1.00 0.00 C ATOM 205 O PHE A 16 -2.265 7.868 0.855 1.00 0.00 O ATOM 206 CB PHE A 16 -2.764 4.701 1.566 1.00 0.00 C ATOM 207 CG PHE A 16 -1.972 4.438 2.815 1.00 0.00 C ATOM 208 CD1 PHE A 16 -2.545 3.771 3.886 1.00 0.00 C ATOM 209 CD2 PHE A 16 -0.656 4.857 2.918 1.00 0.00 C ATOM 210 CE1 PHE A 16 -1.820 3.527 5.037 1.00 0.00 C ATOM 211 CE2 PHE A 16 0.075 4.615 4.066 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.508 3.950 5.128 1.00 0.00 C ATOM 213 H PHE A 16 -3.992 5.833 -0.451 1.00 0.00 H ATOM 214 HA PHE A 16 -4.255 5.956 2.450 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.439 3.872 1.421 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.073 4.748 0.738 1.00 0.00 H ATOM 217 HD1 PHE A 16 -3.572 3.440 3.817 1.00 0.00 H ATOM 218 HD2 PHE A 16 -0.199 5.378 2.090 1.00 0.00 H ATOM 219 HE1 PHE A 16 -2.279 3.007 5.865 1.00 0.00 H ATOM 220 HE2 PHE A 16 1.100 4.947 4.134 1.00 0.00 H ATOM 221 HZ PHE A 16 0.061 3.760 6.025 1.00 0.00 H ATOM 222 N LYS A 17 -2.249 7.431 3.062 1.00 0.00 N ATOM 223 CA LYS A 17 -1.354 8.535 3.386 1.00 0.00 C ATOM 224 C LYS A 17 -0.124 8.035 4.138 1.00 0.00 C ATOM 225 O LYS A 17 -0.209 7.666 5.309 1.00 0.00 O ATOM 226 CB LYS A 17 -2.087 9.584 4.225 1.00 0.00 C ATOM 227 CG LYS A 17 -1.289 10.859 4.438 1.00 0.00 C ATOM 228 CD LYS A 17 -1.233 11.699 3.174 1.00 0.00 C ATOM 229 CE LYS A 17 -0.015 12.609 3.163 1.00 0.00 C ATOM 230 NZ LYS A 17 0.130 13.327 1.866 1.00 0.00 N ATOM 231 H LYS A 17 -2.576 6.853 3.783 1.00 0.00 H ATOM 232 HA LYS A 17 -1.035 8.987 2.459 1.00 0.00 H ATOM 233 HB2 LYS A 17 -3.012 9.841 3.730 1.00 0.00 H ATOM 234 HB3 LYS A 17 -2.313 9.159 5.193 1.00 0.00 H ATOM 235 HG2 LYS A 17 -1.755 11.437 5.222 1.00 0.00 H ATOM 236 HG3 LYS A 17 -0.282 10.597 4.731 1.00 0.00 H ATOM 237 HD2 LYS A 17 -1.186 11.043 2.317 1.00 0.00 H ATOM 238 HD3 LYS A 17 -2.126 12.306 3.116 1.00 0.00 H ATOM 239 HE2 LYS A 17 -0.116 13.334 3.957 1.00 0.00 H ATOM 240 HE3 LYS A 17 0.867 12.010 3.333 1.00 0.00 H ATOM 241 HZ1 LYS A 17 0.310 12.648 1.100 1.00 0.00 H ATOM 242 HZ2 LYS A 17 0.925 13.996 1.915 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -0.740 13.855 1.651 1.00 0.00 H ATOM 244 N ALA A 18 1.017 8.028 3.458 1.00 0.00 N ATOM 245 CA ALA A 18 2.264 7.577 4.064 1.00 0.00 C ATOM 246 C ALA A 18 2.861 8.657 4.959 1.00 0.00 C ATOM 247 O ALA A 18 3.206 9.742 4.492 1.00 0.00 O ATOM 248 CB ALA A 18 3.259 7.173 2.986 1.00 0.00 C ATOM 249 H ALA A 18 1.021 8.334 2.528 1.00 0.00 H ATOM 250 HA ALA A 18 2.048 6.705 4.664 1.00 0.00 H ATOM 251 HB1 ALA A 18 2.780 7.222 2.019 1.00 0.00 H ATOM 252 HB2 ALA A 18 4.103 7.847 3.004 1.00 0.00 H ATOM 253 HB3 ALA A 18 3.598 6.165 3.169 1.00 0.00 H ATOM 254 N GLN A 19 2.980 8.353 6.248 1.00 0.00 N ATOM 255 CA GLN A 19 3.534 9.300 7.208 1.00 0.00 C ATOM 256 C GLN A 19 5.026 9.507 6.969 1.00 0.00 C ATOM 257 O GLN A 19 5.525 10.631 7.029 1.00 0.00 O ATOM 258 CB GLN A 19 3.299 8.806 8.637 1.00 0.00 C ATOM 259 CG GLN A 19 1.833 8.784 9.039 1.00 0.00 C ATOM 260 CD GLN A 19 1.325 10.147 9.466 1.00 0.00 C ATOM 261 OE1 GLN A 19 0.658 10.842 8.699 1.00 0.00 O ATOM 262 NE2 GLN A 19 1.637 10.537 10.697 1.00 0.00 N ATOM 263 H GLN A 19 2.687 7.472 6.560 1.00 0.00 H ATOM 264 HA GLN A 19 3.026 10.243 7.075 1.00 0.00 H ATOM 265 HB2 GLN A 19 3.690 7.804 8.728 1.00 0.00 H ATOM 266 HB3 GLN A 19 3.827 9.454 9.321 1.00 0.00 H ATOM 267 HG2 GLN A 19 1.246 8.447 8.197 1.00 0.00 H ATOM 268 HG3 GLN A 19 1.709 8.096 9.862 1.00 0.00 H ATOM 269 HE21 GLN A 19 2.173 9.931 11.251 1.00 0.00 H ATOM 270 HE22 GLN A 19 1.323 11.414 10.998 1.00 0.00 H ATOM 271 N THR A 20 5.734 8.415 6.698 1.00 0.00 N ATOM 272 CA THR A 20 7.169 8.477 6.451 1.00 0.00 C ATOM 273 C THR A 20 7.583 7.492 5.364 1.00 0.00 C ATOM 274 O THR A 20 6.783 6.666 4.923 1.00 0.00 O ATOM 275 CB THR A 20 7.973 8.180 7.731 1.00 0.00 C ATOM 276 OG1 THR A 20 7.612 6.895 8.249 1.00 0.00 O ATOM 277 CG2 THR A 20 7.723 9.246 8.787 1.00 0.00 C ATOM 278 H THR A 20 5.280 7.548 6.664 1.00 0.00 H ATOM 279 HA THR A 20 7.409 9.479 6.125 1.00 0.00 H ATOM 280 HB THR A 20 9.025 8.178 7.485 1.00 0.00 H ATOM 281 HG1 THR A 20 8.384 6.324 8.258 1.00 0.00 H ATOM 282 HG21 THR A 20 8.647 9.468 9.301 1.00 0.00 H ATOM 283 HG22 THR A 20 6.993 8.886 9.497 1.00 0.00 H ATOM 284 HG23 THR A 20 7.352 10.142 8.312 1.00 0.00 H ATOM 285 N LEU A 21 8.838 7.582 4.937 1.00 0.00 N ATOM 286 CA LEU A 21 9.359 6.696 3.902 1.00 0.00 C ATOM 287 C LEU A 21 8.897 5.261 4.129 1.00 0.00 C ATOM 288 O LEU A 21 8.428 4.594 3.207 1.00 0.00 O ATOM 289 CB LEU A 21 10.888 6.754 3.875 1.00 0.00 C ATOM 290 CG LEU A 21 11.503 8.126 3.596 1.00 0.00 C ATOM 291 CD1 LEU A 21 12.912 8.204 4.162 1.00 0.00 C ATOM 292 CD2 LEU A 21 11.509 8.414 2.102 1.00 0.00 C ATOM 293 H LEU A 21 9.429 8.259 5.327 1.00 0.00 H ATOM 294 HA LEU A 21 8.978 7.038 2.951 1.00 0.00 H ATOM 295 HB2 LEU A 21 11.248 6.420 4.836 1.00 0.00 H ATOM 296 HB3 LEU A 21 11.230 6.075 3.108 1.00 0.00 H ATOM 297 HG LEU A 21 10.906 8.887 4.081 1.00 0.00 H ATOM 298 HD11 LEU A 21 13.366 7.226 4.133 1.00 0.00 H ATOM 299 HD12 LEU A 21 12.871 8.553 5.183 1.00 0.00 H ATOM 300 HD13 LEU A 21 13.499 8.892 3.571 1.00 0.00 H ATOM 301 HD21 LEU A 21 11.501 9.482 1.941 1.00 0.00 H ATOM 302 HD22 LEU A 21 10.633 7.975 1.647 1.00 0.00 H ATOM 303 HD23 LEU A 21 12.397 7.989 1.657 1.00 0.00 H ATOM 304 N LYS A 22 9.030 4.791 5.365 1.00 0.00 N ATOM 305 CA LYS A 22 8.624 3.436 5.717 1.00 0.00 C ATOM 306 C LYS A 22 7.344 3.044 4.984 1.00 0.00 C ATOM 307 O LYS A 22 7.262 1.967 4.394 1.00 0.00 O ATOM 308 CB LYS A 22 8.414 3.320 7.228 1.00 0.00 C ATOM 309 CG LYS A 22 8.705 1.935 7.778 1.00 0.00 C ATOM 310 CD LYS A 22 7.549 0.981 7.527 1.00 0.00 C ATOM 311 CE LYS A 22 7.675 -0.281 8.367 1.00 0.00 C ATOM 312 NZ LYS A 22 8.684 -1.222 7.805 1.00 0.00 N ATOM 313 H LYS A 22 9.411 5.371 6.058 1.00 0.00 H ATOM 314 HA LYS A 22 9.415 2.764 5.419 1.00 0.00 H ATOM 315 HB2 LYS A 22 9.064 4.025 7.725 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.387 3.567 7.457 1.00 0.00 H ATOM 317 HG2 LYS A 22 9.590 1.544 7.298 1.00 0.00 H ATOM 318 HG3 LYS A 22 8.874 2.008 8.843 1.00 0.00 H ATOM 319 HD2 LYS A 22 6.623 1.476 7.780 1.00 0.00 H ATOM 320 HD3 LYS A 22 7.539 0.708 6.482 1.00 0.00 H ATOM 321 HE2 LYS A 22 7.971 -0.005 9.367 1.00 0.00 H ATOM 322 HE3 LYS A 22 6.714 -0.774 8.399 1.00 0.00 H ATOM 323 HZ1 LYS A 22 8.798 -2.041 8.436 1.00 0.00 H ATOM 324 HZ2 LYS A 22 9.602 -0.744 7.707 1.00 0.00 H ATOM 325 HZ3 LYS A 22 8.378 -1.558 6.870 1.00 0.00 H ATOM 326 N GLU A 23 6.350 3.926 5.025 1.00 0.00 N ATOM 327 CA GLU A 23 5.076 3.671 4.364 1.00 0.00 C ATOM 328 C GLU A 23 5.039 4.321 2.984 1.00 0.00 C ATOM 329 O GLU A 23 5.785 5.262 2.709 1.00 0.00 O ATOM 330 CB GLU A 23 3.919 4.195 5.218 1.00 0.00 C ATOM 331 CG GLU A 23 3.479 3.229 6.305 1.00 0.00 C ATOM 332 CD GLU A 23 2.310 3.755 7.115 1.00 0.00 C ATOM 333 OE1 GLU A 23 1.981 4.951 6.974 1.00 0.00 O ATOM 334 OE2 GLU A 23 1.725 2.970 7.891 1.00 0.00 O ATOM 335 H GLU A 23 6.477 4.767 5.512 1.00 0.00 H ATOM 336 HA GLU A 23 4.970 2.603 4.248 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.224 5.119 5.688 1.00 0.00 H ATOM 338 HB3 GLU A 23 3.074 4.390 4.576 1.00 0.00 H ATOM 339 HG2 GLU A 23 3.187 2.297 5.844 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.311 3.054 6.972 1.00 0.00 H ATOM 341 N LEU A 24 4.167 3.813 2.121 1.00 0.00 N ATOM 342 CA LEU A 24 4.032 4.343 0.768 1.00 0.00 C ATOM 343 C LEU A 24 2.607 4.822 0.511 1.00 0.00 C ATOM 344 O LEU A 24 1.632 4.124 0.789 1.00 0.00 O ATOM 345 CB LEU A 24 4.418 3.278 -0.259 1.00 0.00 C ATOM 346 CG LEU A 24 3.917 3.509 -1.686 1.00 0.00 C ATOM 347 CD1 LEU A 24 4.795 4.523 -2.402 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.878 2.197 -2.456 1.00 0.00 C ATOM 349 H LEU A 24 3.600 3.064 2.398 1.00 0.00 H ATOM 350 HA LEU A 24 4.704 5.183 0.673 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.495 3.224 -0.292 1.00 0.00 H ATOM 352 HB3 LEU A 24 4.022 2.332 0.082 1.00 0.00 H ATOM 353 HG LEU A 24 2.912 3.905 -1.648 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.233 4.067 -3.276 1.00 0.00 H ATOM 355 HD12 LEU A 24 5.579 4.854 -1.736 1.00 0.00 H ATOM 356 HD13 LEU A 24 4.195 5.371 -2.699 1.00 0.00 H ATOM 357 HD21 LEU A 24 4.844 2.014 -2.903 1.00 0.00 H ATOM 358 HD22 LEU A 24 3.128 2.257 -3.231 1.00 0.00 H ATOM 359 HD23 LEU A 24 3.635 1.390 -1.781 1.00 0.00 H ATOM 360 N PRO A 25 2.482 6.041 -0.036 1.00 0.00 N ATOM 361 CA PRO A 25 1.180 6.639 -0.345 1.00 0.00 C ATOM 362 C PRO A 25 0.482 5.939 -1.507 1.00 0.00 C ATOM 363 O PRO A 25 1.119 5.559 -2.489 1.00 0.00 O ATOM 364 CB PRO A 25 1.533 8.080 -0.724 1.00 0.00 C ATOM 365 CG PRO A 25 2.942 8.012 -1.201 1.00 0.00 C ATOM 366 CD PRO A 25 3.601 6.928 -0.393 1.00 0.00 C ATOM 367 HA PRO A 25 0.529 6.641 0.516 1.00 0.00 H ATOM 368 HB2 PRO A 25 0.867 8.423 -1.503 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.440 8.717 0.143 1.00 0.00 H ATOM 370 HG2 PRO A 25 2.963 7.762 -2.251 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.434 8.958 -1.029 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.333 6.404 -0.990 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.061 7.343 0.491 1.00 0.00 H ATOM 374 N LEU A 26 -0.831 5.772 -1.387 1.00 0.00 N ATOM 375 CA LEU A 26 -1.616 5.118 -2.428 1.00 0.00 C ATOM 376 C LEU A 26 -2.771 6.007 -2.878 1.00 0.00 C ATOM 377 O LEU A 26 -3.129 6.968 -2.198 1.00 0.00 O ATOM 378 CB LEU A 26 -2.155 3.779 -1.922 1.00 0.00 C ATOM 379 CG LEU A 26 -1.113 2.691 -1.661 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.728 1.539 -0.882 1.00 0.00 C ATOM 381 CD2 LEU A 26 -0.520 2.195 -2.971 1.00 0.00 C ATOM 382 H LEU A 26 -1.283 6.096 -0.581 1.00 0.00 H ATOM 383 HA LEU A 26 -0.965 4.940 -3.271 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.680 3.963 -0.997 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.850 3.403 -2.660 1.00 0.00 H ATOM 386 HG LEU A 26 -0.311 3.106 -1.065 1.00 0.00 H ATOM 387 HD11 LEU A 26 -1.502 1.653 0.168 1.00 0.00 H ATOM 388 HD12 LEU A 26 -1.320 0.605 -1.239 1.00 0.00 H ATOM 389 HD13 LEU A 26 -2.799 1.541 -1.022 1.00 0.00 H ATOM 390 HD21 LEU A 26 -1.241 1.571 -3.478 1.00 0.00 H ATOM 391 HD22 LEU A 26 0.373 1.622 -2.768 1.00 0.00 H ATOM 392 HD23 LEU A 26 -0.272 3.040 -3.597 1.00 0.00 H ATOM 393 N GLN A 27 -3.351 5.678 -4.028 1.00 0.00 N ATOM 394 CA GLN A 27 -4.467 6.446 -4.568 1.00 0.00 C ATOM 395 C GLN A 27 -5.514 5.525 -5.185 1.00 0.00 C ATOM 396 O GLN A 27 -5.180 4.517 -5.809 1.00 0.00 O ATOM 397 CB GLN A 27 -3.968 7.443 -5.615 1.00 0.00 C ATOM 398 CG GLN A 27 -3.546 8.781 -5.029 1.00 0.00 C ATOM 399 CD GLN A 27 -2.923 9.700 -6.061 1.00 0.00 C ATOM 400 OE1 GLN A 27 -3.500 9.942 -7.122 1.00 0.00 O ATOM 401 NE2 GLN A 27 -1.740 10.219 -5.755 1.00 0.00 N ATOM 402 H GLN A 27 -3.021 4.901 -4.525 1.00 0.00 H ATOM 403 HA GLN A 27 -4.919 6.990 -3.753 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.119 7.015 -6.127 1.00 0.00 H ATOM 405 HB3 GLN A 27 -4.757 7.621 -6.330 1.00 0.00 H ATOM 406 HG2 GLN A 27 -4.416 9.268 -4.614 1.00 0.00 H ATOM 407 HG3 GLN A 27 -2.825 8.604 -4.244 1.00 0.00 H ATOM 408 HE21 GLN A 27 -1.340 9.980 -4.892 1.00 0.00 H ATOM 409 HE22 GLN A 27 -1.314 10.815 -6.404 1.00 0.00 H ATOM 410 N LYS A 28 -6.783 5.876 -5.005 1.00 0.00 N ATOM 411 CA LYS A 28 -7.881 5.082 -5.544 1.00 0.00 C ATOM 412 C LYS A 28 -7.631 4.730 -7.007 1.00 0.00 C ATOM 413 O LYS A 28 -7.540 5.611 -7.861 1.00 0.00 O ATOM 414 CB LYS A 28 -9.202 5.843 -5.410 1.00 0.00 C ATOM 415 CG LYS A 28 -10.429 4.967 -5.591 1.00 0.00 C ATOM 416 CD LYS A 28 -11.712 5.762 -5.414 1.00 0.00 C ATOM 417 CE LYS A 28 -12.932 4.853 -5.388 1.00 0.00 C ATOM 418 NZ LYS A 28 -14.137 5.557 -4.870 1.00 0.00 N ATOM 419 H LYS A 28 -6.986 6.690 -4.498 1.00 0.00 H ATOM 420 HA LYS A 28 -7.942 4.168 -4.972 1.00 0.00 H ATOM 421 HB2 LYS A 28 -9.247 6.291 -4.429 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.230 6.625 -6.155 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.415 4.544 -6.585 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.404 4.172 -4.859 1.00 0.00 H ATOM 425 HD2 LYS A 28 -11.663 6.305 -4.482 1.00 0.00 H ATOM 426 HD3 LYS A 28 -11.810 6.458 -6.235 1.00 0.00 H ATOM 427 HE2 LYS A 28 -13.129 4.509 -6.392 1.00 0.00 H ATOM 428 HE3 LYS A 28 -12.719 4.005 -4.753 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -14.536 6.172 -5.608 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -13.884 6.141 -4.048 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -14.859 4.866 -4.582 1.00 0.00 H ATOM 432 N GLY A 29 -7.522 3.435 -7.290 1.00 0.00 N ATOM 433 CA GLY A 29 -7.285 2.990 -8.650 1.00 0.00 C ATOM 434 C GLY A 29 -5.818 3.045 -9.031 1.00 0.00 C ATOM 435 O GLY A 29 -5.477 3.354 -10.173 1.00 0.00 O ATOM 436 H GLY A 29 -7.603 2.777 -6.568 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.635 1.974 -8.752 1.00 0.00 H ATOM 438 HA3 GLY A 29 -7.843 3.622 -9.326 1.00 0.00 H ATOM 439 N ASP A 30 -4.949 2.745 -8.073 1.00 0.00 N ATOM 440 CA ASP A 30 -3.510 2.762 -8.313 1.00 0.00 C ATOM 441 C ASP A 30 -2.955 1.343 -8.384 1.00 0.00 C ATOM 442 O ASP A 30 -3.189 0.529 -7.490 1.00 0.00 O ATOM 443 CB ASP A 30 -2.797 3.548 -7.211 1.00 0.00 C ATOM 444 CG ASP A 30 -2.716 5.030 -7.517 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.662 5.561 -8.137 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.708 5.660 -7.135 1.00 0.00 O ATOM 447 H ASP A 30 -5.282 2.507 -7.182 1.00 0.00 H ATOM 448 HA ASP A 30 -3.338 3.251 -9.260 1.00 0.00 H ATOM 449 HB2 ASP A 30 -3.332 3.419 -6.282 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.792 3.166 -7.099 1.00 0.00 H ATOM 451 N ILE A 31 -2.220 1.054 -9.453 1.00 0.00 N ATOM 452 CA ILE A 31 -1.632 -0.266 -9.640 1.00 0.00 C ATOM 453 C ILE A 31 -0.194 -0.305 -9.134 1.00 0.00 C ATOM 454 O ILE A 31 0.685 0.366 -9.675 1.00 0.00 O ATOM 455 CB ILE A 31 -1.654 -0.687 -11.122 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.079 -0.615 -11.674 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.088 -2.090 -11.282 1.00 0.00 C ATOM 458 CD1 ILE A 31 -3.960 -1.759 -11.222 1.00 0.00 C ATOM 459 H ILE A 31 -2.069 1.745 -10.131 1.00 0.00 H ATOM 460 HA ILE A 31 -2.220 -0.976 -9.076 1.00 0.00 H ATOM 461 HB ILE A 31 -1.026 -0.006 -11.675 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.538 0.305 -11.349 1.00 0.00 H ATOM 463 HG13 ILE A 31 -3.039 -0.632 -12.754 1.00 0.00 H ATOM 464 HG21 ILE A 31 -0.147 -2.041 -11.811 1.00 0.00 H ATOM 465 HG22 ILE A 31 -0.929 -2.528 -10.308 1.00 0.00 H ATOM 466 HG23 ILE A 31 -1.783 -2.698 -11.841 1.00 0.00 H ATOM 467 HD11 ILE A 31 -4.118 -2.439 -12.046 1.00 0.00 H ATOM 468 HD12 ILE A 31 -3.483 -2.282 -10.407 1.00 0.00 H ATOM 469 HD13 ILE A 31 -4.912 -1.369 -10.891 1.00 0.00 H ATOM 470 N VAL A 32 0.040 -1.096 -8.091 1.00 0.00 N ATOM 471 CA VAL A 32 1.372 -1.225 -7.513 1.00 0.00 C ATOM 472 C VAL A 32 1.854 -2.670 -7.561 1.00 0.00 C ATOM 473 O VAL A 32 1.064 -3.593 -7.761 1.00 0.00 O ATOM 474 CB VAL A 32 1.399 -0.734 -6.053 1.00 0.00 C ATOM 475 CG1 VAL A 32 1.034 0.741 -5.978 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.462 -1.568 -5.193 1.00 0.00 C ATOM 477 H VAL A 32 -0.702 -1.606 -7.703 1.00 0.00 H ATOM 478 HA VAL A 32 2.047 -0.610 -8.090 1.00 0.00 H ATOM 479 HB VAL A 32 2.404 -0.853 -5.674 1.00 0.00 H ATOM 480 HG11 VAL A 32 0.873 1.122 -6.976 1.00 0.00 H ATOM 481 HG12 VAL A 32 0.131 0.859 -5.397 1.00 0.00 H ATOM 482 HG13 VAL A 32 1.839 1.288 -5.510 1.00 0.00 H ATOM 483 HG21 VAL A 32 0.467 -2.590 -5.543 1.00 0.00 H ATOM 484 HG22 VAL A 32 0.794 -1.539 -4.165 1.00 0.00 H ATOM 485 HG23 VAL A 32 -0.539 -1.169 -5.259 1.00 0.00 H ATOM 486 N TYR A 33 3.156 -2.860 -7.375 1.00 0.00 N ATOM 487 CA TYR A 33 3.745 -4.193 -7.399 1.00 0.00 C ATOM 488 C TYR A 33 4.314 -4.562 -6.032 1.00 0.00 C ATOM 489 O TYR A 33 5.338 -4.026 -5.609 1.00 0.00 O ATOM 490 CB TYR A 33 4.845 -4.269 -8.459 1.00 0.00 C ATOM 491 CG TYR A 33 4.337 -4.639 -9.834 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.885 -5.924 -10.107 1.00 0.00 C ATOM 493 CD2 TYR A 33 4.308 -3.703 -10.861 1.00 0.00 C ATOM 494 CE1 TYR A 33 3.420 -6.266 -11.362 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.844 -4.036 -12.118 1.00 0.00 C ATOM 496 CZ TYR A 33 3.402 -5.319 -12.364 1.00 0.00 C ATOM 497 OH TYR A 33 2.938 -5.656 -13.615 1.00 0.00 O ATOM 498 H TYR A 33 3.735 -2.085 -7.220 1.00 0.00 H ATOM 499 HA TYR A 33 2.965 -4.896 -7.653 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.331 -3.308 -8.533 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.571 -5.012 -8.162 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.901 -6.664 -9.319 1.00 0.00 H ATOM 503 HD2 TYR A 33 4.655 -2.698 -10.665 1.00 0.00 H ATOM 504 HE1 TYR A 33 3.074 -7.271 -11.555 1.00 0.00 H ATOM 505 HE2 TYR A 33 3.829 -3.294 -12.904 1.00 0.00 H ATOM 506 HH TYR A 33 2.025 -5.373 -13.705 1.00 0.00 H ATOM 507 N ILE A 34 3.642 -5.482 -5.348 1.00 0.00 N ATOM 508 CA ILE A 34 4.080 -5.925 -4.030 1.00 0.00 C ATOM 509 C ILE A 34 5.233 -6.918 -4.139 1.00 0.00 C ATOM 510 O ILE A 34 5.079 -8.004 -4.698 1.00 0.00 O ATOM 511 CB ILE A 34 2.928 -6.577 -3.243 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.747 -5.610 -3.131 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.404 -7.002 -1.863 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.454 -6.281 -2.724 1.00 0.00 C ATOM 515 H ILE A 34 2.833 -5.873 -5.739 1.00 0.00 H ATOM 516 HA ILE A 34 4.418 -5.056 -3.483 1.00 0.00 H ATOM 517 HB ILE A 34 2.612 -7.460 -3.777 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.976 -4.857 -2.394 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.589 -5.135 -4.088 1.00 0.00 H ATOM 520 HG21 ILE A 34 4.182 -6.332 -1.527 1.00 0.00 H ATOM 521 HG22 ILE A 34 2.577 -6.967 -1.170 1.00 0.00 H ATOM 522 HG23 ILE A 34 3.792 -8.009 -1.910 1.00 0.00 H ATOM 523 HD11 ILE A 34 0.668 -7.102 -2.056 1.00 0.00 H ATOM 524 HD12 ILE A 34 -0.182 -5.566 -2.225 1.00 0.00 H ATOM 525 HD13 ILE A 34 -0.049 -6.656 -3.604 1.00 0.00 H ATOM 526 N TYR A 35 6.386 -6.538 -3.600 1.00 0.00 N ATOM 527 CA TYR A 35 7.565 -7.395 -3.637 1.00 0.00 C ATOM 528 C TYR A 35 7.531 -8.417 -2.505 1.00 0.00 C ATOM 529 O TYR A 35 7.820 -9.597 -2.708 1.00 0.00 O ATOM 530 CB TYR A 35 8.837 -6.552 -3.540 1.00 0.00 C ATOM 531 CG TYR A 35 9.000 -5.569 -4.677 1.00 0.00 C ATOM 532 CD1 TYR A 35 9.233 -6.009 -5.974 1.00 0.00 C ATOM 533 CD2 TYR A 35 8.921 -4.200 -4.454 1.00 0.00 C ATOM 534 CE1 TYR A 35 9.384 -5.114 -7.016 1.00 0.00 C ATOM 535 CE2 TYR A 35 9.068 -3.298 -5.490 1.00 0.00 C ATOM 536 CZ TYR A 35 9.300 -3.760 -6.769 1.00 0.00 C ATOM 537 OH TYR A 35 9.448 -2.865 -7.804 1.00 0.00 O ATOM 538 H TYR A 35 6.446 -5.661 -3.169 1.00 0.00 H ATOM 539 HA TYR A 35 7.564 -7.920 -4.581 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.820 -5.991 -2.618 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.696 -7.207 -3.541 1.00 0.00 H ATOM 542 HD1 TYR A 35 9.298 -7.071 -6.164 1.00 0.00 H ATOM 543 HD2 TYR A 35 8.739 -3.840 -3.452 1.00 0.00 H ATOM 544 HE1 TYR A 35 9.565 -5.476 -8.017 1.00 0.00 H ATOM 545 HE2 TYR A 35 9.003 -2.237 -5.298 1.00 0.00 H ATOM 546 HH TYR A 35 9.679 -3.340 -8.607 1.00 0.00 H ATOM 547 N LYS A 36 7.176 -7.956 -1.311 1.00 0.00 N ATOM 548 CA LYS A 36 7.101 -8.828 -0.144 1.00 0.00 C ATOM 549 C LYS A 36 5.954 -8.414 0.772 1.00 0.00 C ATOM 550 O LYS A 36 5.645 -7.230 0.898 1.00 0.00 O ATOM 551 CB LYS A 36 8.422 -8.794 0.629 1.00 0.00 C ATOM 552 CG LYS A 36 8.958 -7.391 0.855 1.00 0.00 C ATOM 553 CD LYS A 36 10.455 -7.401 1.115 1.00 0.00 C ATOM 554 CE LYS A 36 11.081 -6.046 0.821 1.00 0.00 C ATOM 555 NZ LYS A 36 11.525 -5.935 -0.596 1.00 0.00 N ATOM 556 H LYS A 36 6.957 -7.005 -1.211 1.00 0.00 H ATOM 557 HA LYS A 36 6.924 -9.834 -0.493 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.274 -9.260 1.591 1.00 0.00 H ATOM 559 HB3 LYS A 36 9.163 -9.355 0.077 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.760 -6.793 -0.022 1.00 0.00 H ATOM 561 HG3 LYS A 36 8.457 -6.957 1.709 1.00 0.00 H ATOM 562 HD2 LYS A 36 10.631 -7.649 2.151 1.00 0.00 H ATOM 563 HD3 LYS A 36 10.916 -8.146 0.481 1.00 0.00 H ATOM 564 HE2 LYS A 36 10.352 -5.276 1.023 1.00 0.00 H ATOM 565 HE3 LYS A 36 11.935 -5.911 1.469 1.00 0.00 H ATOM 566 HZ1 LYS A 36 12.554 -5.792 -0.638 1.00 0.00 H ATOM 567 HZ2 LYS A 36 11.055 -5.129 -1.055 1.00 0.00 H ATOM 568 HZ3 LYS A 36 11.285 -6.804 -1.115 1.00 0.00 H ATOM 569 N GLN A 37 5.327 -9.399 1.408 1.00 0.00 N ATOM 570 CA GLN A 37 4.214 -9.136 2.312 1.00 0.00 C ATOM 571 C GLN A 37 4.711 -8.911 3.736 1.00 0.00 C ATOM 572 O GLN A 37 5.239 -9.825 4.371 1.00 0.00 O ATOM 573 CB GLN A 37 3.220 -10.298 2.283 1.00 0.00 C ATOM 574 CG GLN A 37 2.050 -10.122 3.238 1.00 0.00 C ATOM 575 CD GLN A 37 1.300 -11.416 3.486 1.00 0.00 C ATOM 576 OE1 GLN A 37 1.784 -12.500 3.160 1.00 0.00 O ATOM 577 NE2 GLN A 37 0.111 -11.309 4.068 1.00 0.00 N ATOM 578 H GLN A 37 5.619 -10.322 1.265 1.00 0.00 H ATOM 579 HA GLN A 37 3.716 -8.240 1.973 1.00 0.00 H ATOM 580 HB2 GLN A 37 2.829 -10.397 1.282 1.00 0.00 H ATOM 581 HB3 GLN A 37 3.739 -11.207 2.550 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.423 -9.754 4.181 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.364 -9.401 2.817 1.00 0.00 H ATOM 584 HE21 GLN A 37 -0.212 -10.412 4.298 1.00 0.00 H ATOM 585 HE22 GLN A 37 -0.396 -12.129 4.239 1.00 0.00 H ATOM 586 N ILE A 38 4.539 -7.691 4.232 1.00 0.00 N ATOM 587 CA ILE A 38 4.970 -7.347 5.582 1.00 0.00 C ATOM 588 C ILE A 38 4.217 -8.167 6.624 1.00 0.00 C ATOM 589 O ILE A 38 4.820 -8.915 7.394 1.00 0.00 O ATOM 590 CB ILE A 38 4.762 -5.850 5.875 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.446 -4.998 4.804 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.297 -5.502 7.257 1.00 0.00 C ATOM 593 CD1 ILE A 38 6.956 -5.023 4.885 1.00 0.00 C ATOM 594 H ILE A 38 4.112 -7.005 3.678 1.00 0.00 H ATOM 595 HA ILE A 38 6.025 -7.566 5.660 1.00 0.00 H ATOM 596 HB ILE A 38 3.702 -5.647 5.864 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.161 -5.361 3.829 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.123 -3.973 4.910 1.00 0.00 H ATOM 599 HG21 ILE A 38 6.165 -4.867 7.157 1.00 0.00 H ATOM 600 HG22 ILE A 38 4.534 -4.981 7.816 1.00 0.00 H ATOM 601 HG23 ILE A 38 5.570 -6.408 7.776 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.319 -4.038 5.140 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.265 -5.729 5.641 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.363 -5.318 3.928 1.00 0.00 H ATOM 605 N ASP A 39 2.897 -8.023 6.642 1.00 0.00 N ATOM 606 CA ASP A 39 2.060 -8.752 7.588 1.00 0.00 C ATOM 607 C ASP A 39 0.795 -9.268 6.910 1.00 0.00 C ATOM 608 O ASP A 39 0.532 -8.957 5.748 1.00 0.00 O ATOM 609 CB ASP A 39 1.690 -7.856 8.771 1.00 0.00 C ATOM 610 CG ASP A 39 1.174 -8.646 9.957 1.00 0.00 C ATOM 611 OD1 ASP A 39 1.959 -9.426 10.536 1.00 0.00 O ATOM 612 OD2 ASP A 39 -0.014 -8.485 10.306 1.00 0.00 O ATOM 613 H ASP A 39 2.474 -7.411 6.003 1.00 0.00 H ATOM 614 HA ASP A 39 2.628 -9.595 7.951 1.00 0.00 H ATOM 615 HB2 ASP A 39 2.565 -7.303 9.083 1.00 0.00 H ATOM 616 HB3 ASP A 39 0.922 -7.162 8.462 1.00 0.00 H ATOM 617 N GLN A 40 0.017 -10.058 7.642 1.00 0.00 N ATOM 618 CA GLN A 40 -1.219 -10.618 7.109 1.00 0.00 C ATOM 619 C GLN A 40 -2.152 -9.514 6.622 1.00 0.00 C ATOM 620 O GLN A 40 -3.078 -9.766 5.853 1.00 0.00 O ATOM 621 CB GLN A 40 -1.922 -11.462 8.174 1.00 0.00 C ATOM 622 CG GLN A 40 -3.103 -12.256 7.640 1.00 0.00 C ATOM 623 CD GLN A 40 -4.100 -12.620 8.723 1.00 0.00 C ATOM 624 OE1 GLN A 40 -3.938 -12.241 9.883 1.00 0.00 O ATOM 625 NE2 GLN A 40 -5.138 -13.357 8.348 1.00 0.00 N ATOM 626 H GLN A 40 0.281 -10.269 8.561 1.00 0.00 H ATOM 627 HA GLN A 40 -0.963 -11.251 6.273 1.00 0.00 H ATOM 628 HB2 GLN A 40 -1.209 -12.156 8.594 1.00 0.00 H ATOM 629 HB3 GLN A 40 -2.280 -10.809 8.956 1.00 0.00 H ATOM 630 HG2 GLN A 40 -3.608 -11.665 6.891 1.00 0.00 H ATOM 631 HG3 GLN A 40 -2.734 -13.166 7.190 1.00 0.00 H ATOM 632 HE21 GLN A 40 -5.201 -13.623 7.406 1.00 0.00 H ATOM 633 HE22 GLN A 40 -5.798 -13.607 9.027 1.00 0.00 H ATOM 634 N ASN A 41 -1.900 -8.291 7.076 1.00 0.00 N ATOM 635 CA ASN A 41 -2.718 -7.148 6.687 1.00 0.00 C ATOM 636 C ASN A 41 -1.845 -5.995 6.201 1.00 0.00 C ATOM 637 O ASN A 41 -2.251 -4.833 6.248 1.00 0.00 O ATOM 638 CB ASN A 41 -3.582 -6.688 7.863 1.00 0.00 C ATOM 639 CG ASN A 41 -4.919 -7.401 7.911 1.00 0.00 C ATOM 640 OD1 ASN A 41 -5.724 -7.298 6.985 1.00 0.00 O ATOM 641 ND2 ASN A 41 -5.163 -8.129 8.995 1.00 0.00 N ATOM 642 H ASN A 41 -1.147 -8.153 7.688 1.00 0.00 H ATOM 643 HA ASN A 41 -3.362 -7.461 5.879 1.00 0.00 H ATOM 644 HB2 ASN A 41 -3.057 -6.886 8.786 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.762 -5.627 7.777 1.00 0.00 H ATOM 646 HD21 ASN A 41 -4.475 -8.165 9.693 1.00 0.00 H ATOM 647 HD22 ASN A 41 -6.020 -8.601 9.052 1.00 0.00 H ATOM 648 N TRP A 42 -0.646 -6.324 5.734 1.00 0.00 N ATOM 649 CA TRP A 42 0.284 -5.315 5.239 1.00 0.00 C ATOM 650 C TRP A 42 1.069 -5.840 4.042 1.00 0.00 C ATOM 651 O TRP A 42 1.239 -7.048 3.881 1.00 0.00 O ATOM 652 CB TRP A 42 1.247 -4.891 6.349 1.00 0.00 C ATOM 653 CG TRP A 42 0.618 -3.992 7.370 1.00 0.00 C ATOM 654 CD1 TRP A 42 0.043 -4.368 8.550 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.499 -2.567 7.300 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.427 -3.263 9.218 1.00 0.00 N ATOM 657 CE2 TRP A 42 -0.159 -2.145 8.472 1.00 0.00 C ATOM 658 CE3 TRP A 42 0.885 -1.606 6.362 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.437 -0.806 8.728 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.607 -0.276 6.617 1.00 0.00 C ATOM 661 CH2 TRP A 42 -0.048 0.114 7.792 1.00 0.00 C ATOM 662 H TRP A 42 -0.380 -7.267 5.722 1.00 0.00 H ATOM 663 HA TRP A 42 -0.293 -4.457 4.929 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.610 -5.771 6.859 1.00 0.00 H ATOM 665 HB3 TRP A 42 2.082 -4.364 5.909 1.00 0.00 H ATOM 666 HD1 TRP A 42 -0.027 -5.389 8.894 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.879 -3.273 10.088 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.391 -1.887 5.450 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.941 -0.489 9.630 1.00 0.00 H ATOM 670 HZ3 TRP A 42 0.898 0.481 5.903 1.00 0.00 H ATOM 671 HH2 TRP A 42 -0.245 1.163 7.950 1.00 0.00 H ATOM 672 N TYR A 43 1.543 -4.924 3.204 1.00 0.00 N ATOM 673 CA TYR A 43 2.308 -5.296 2.020 1.00 0.00 C ATOM 674 C TYR A 43 3.464 -4.326 1.791 1.00 0.00 C ATOM 675 O TYR A 43 3.654 -3.380 2.555 1.00 0.00 O ATOM 676 CB TYR A 43 1.400 -5.324 0.789 1.00 0.00 C ATOM 677 CG TYR A 43 0.526 -6.555 0.710 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.084 -7.825 0.644 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.860 -6.447 0.702 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.289 -8.952 0.571 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.663 -7.569 0.631 1.00 0.00 C ATOM 682 CZ TYR A 43 -1.084 -8.819 0.564 1.00 0.00 C ATOM 683 OH TYR A 43 -1.880 -9.939 0.493 1.00 0.00 O ATOM 684 H TYR A 43 1.374 -3.976 3.386 1.00 0.00 H ATOM 685 HA TYR A 43 2.710 -6.285 2.181 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.755 -4.460 0.806 1.00 0.00 H ATOM 687 HB3 TYR A 43 2.011 -5.293 -0.101 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.160 -7.926 0.649 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.310 -5.466 0.754 1.00 0.00 H ATOM 690 HE1 TYR A 43 0.742 -9.931 0.519 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.738 -7.465 0.625 1.00 0.00 H ATOM 692 HH TYR A 43 -1.336 -10.705 0.294 1.00 0.00 H ATOM 693 N GLU A 44 4.231 -4.569 0.733 1.00 0.00 N ATOM 694 CA GLU A 44 5.368 -3.718 0.403 1.00 0.00 C ATOM 695 C GLU A 44 5.674 -3.773 -1.090 1.00 0.00 C ATOM 696 O GLU A 44 5.982 -4.834 -1.633 1.00 0.00 O ATOM 697 CB GLU A 44 6.601 -4.142 1.204 1.00 0.00 C ATOM 698 CG GLU A 44 7.865 -3.394 0.818 1.00 0.00 C ATOM 699 CD GLU A 44 8.839 -3.258 1.972 1.00 0.00 C ATOM 700 OE1 GLU A 44 9.158 -4.289 2.602 1.00 0.00 O ATOM 701 OE2 GLU A 44 9.282 -2.123 2.246 1.00 0.00 O ATOM 702 H GLU A 44 4.028 -5.339 0.162 1.00 0.00 H ATOM 703 HA GLU A 44 5.111 -2.703 0.668 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.411 -3.970 2.253 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.770 -5.197 1.047 1.00 0.00 H ATOM 706 HG2 GLU A 44 8.353 -3.927 0.016 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.593 -2.405 0.478 1.00 0.00 H ATOM 708 N GLY A 45 5.587 -2.622 -1.750 1.00 0.00 N ATOM 709 CA GLY A 45 5.857 -2.561 -3.175 1.00 0.00 C ATOM 710 C GLY A 45 6.519 -1.261 -3.584 1.00 0.00 C ATOM 711 O GLY A 45 7.297 -0.687 -2.823 1.00 0.00 O ATOM 712 H GLY A 45 5.337 -1.808 -1.265 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.503 -3.383 -3.443 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.924 -2.661 -3.711 1.00 0.00 H ATOM 715 N GLU A 46 6.212 -0.797 -4.792 1.00 0.00 N ATOM 716 CA GLU A 46 6.787 0.443 -5.301 1.00 0.00 C ATOM 717 C GLU A 46 5.739 1.260 -6.052 1.00 0.00 C ATOM 718 O GLU A 46 4.903 0.709 -6.769 1.00 0.00 O ATOM 719 CB GLU A 46 7.971 0.142 -6.223 1.00 0.00 C ATOM 720 CG GLU A 46 8.499 1.365 -6.954 1.00 0.00 C ATOM 721 CD GLU A 46 9.727 1.059 -7.789 1.00 0.00 C ATOM 722 OE1 GLU A 46 10.787 0.763 -7.199 1.00 0.00 O ATOM 723 OE2 GLU A 46 9.628 1.116 -9.033 1.00 0.00 O ATOM 724 H GLU A 46 5.586 -1.299 -5.353 1.00 0.00 H ATOM 725 HA GLU A 46 7.137 1.018 -4.457 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.773 -0.275 -5.633 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.662 -0.585 -6.959 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.725 1.742 -7.604 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.756 2.120 -6.226 1.00 0.00 H ATOM 730 N HIS A 47 5.790 2.577 -5.880 1.00 0.00 N ATOM 731 CA HIS A 47 4.845 3.471 -6.541 1.00 0.00 C ATOM 732 C HIS A 47 5.492 4.821 -6.838 1.00 0.00 C ATOM 733 O HIS A 47 6.137 5.416 -5.973 1.00 0.00 O ATOM 734 CB HIS A 47 3.603 3.668 -5.672 1.00 0.00 C ATOM 735 CG HIS A 47 2.450 4.282 -6.405 1.00 0.00 C ATOM 736 ND1 HIS A 47 2.010 5.568 -6.173 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.647 3.779 -7.371 1.00 0.00 C ATOM 738 CE1 HIS A 47 0.985 5.829 -6.963 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.744 4.760 -7.701 1.00 0.00 N ATOM 740 H HIS A 47 6.479 2.957 -5.296 1.00 0.00 H ATOM 741 HA HIS A 47 4.553 3.014 -7.474 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.282 2.709 -5.293 1.00 0.00 H ATOM 743 HB3 HIS A 47 3.851 4.313 -4.841 1.00 0.00 H ATOM 744 HD1 HIS A 47 2.392 6.195 -5.524 1.00 0.00 H ATOM 745 HD2 HIS A 47 1.703 2.790 -7.803 1.00 0.00 H ATOM 746 HE1 HIS A 47 0.436 6.759 -7.001 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.016 4.655 -8.310 1.00 0.00 H ATOM 748 N HIS A 48 5.315 5.299 -8.065 1.00 0.00 N ATOM 749 CA HIS A 48 5.882 6.579 -8.476 1.00 0.00 C ATOM 750 C HIS A 48 7.313 6.728 -7.969 1.00 0.00 C ATOM 751 O HIS A 48 7.676 7.754 -7.396 1.00 0.00 O ATOM 752 CB HIS A 48 5.022 7.732 -7.956 1.00 0.00 C ATOM 753 CG HIS A 48 5.365 9.057 -8.564 1.00 0.00 C ATOM 754 ND1 HIS A 48 5.533 10.205 -7.819 1.00 0.00 N ATOM 755 CD2 HIS A 48 5.574 9.412 -9.853 1.00 0.00 C ATOM 756 CE1 HIS A 48 5.829 11.210 -8.625 1.00 0.00 C ATOM 757 NE2 HIS A 48 5.860 10.755 -9.864 1.00 0.00 N ATOM 758 H HIS A 48 4.792 4.779 -8.710 1.00 0.00 H ATOM 759 HA HIS A 48 5.890 6.607 -9.555 1.00 0.00 H ATOM 760 HB2 HIS A 48 3.985 7.526 -8.175 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.149 7.813 -6.886 1.00 0.00 H ATOM 762 HD1 HIS A 48 5.447 10.274 -6.846 1.00 0.00 H ATOM 763 HD2 HIS A 48 5.525 8.760 -10.714 1.00 0.00 H ATOM 764 HE1 HIS A 48 6.014 12.230 -8.322 1.00 0.00 H ATOM 765 HE2 HIS A 48 5.971 11.308 -10.665 1.00 0.00 H ATOM 766 N GLY A 49 8.122 5.695 -8.185 1.00 0.00 N ATOM 767 CA GLY A 49 9.504 5.730 -7.743 1.00 0.00 C ATOM 768 C GLY A 49 9.628 5.838 -6.236 1.00 0.00 C ATOM 769 O GLY A 49 10.547 6.480 -5.726 1.00 0.00 O ATOM 770 H GLY A 49 7.778 4.902 -8.647 1.00 0.00 H ATOM 771 HA2 GLY A 49 9.999 4.829 -8.071 1.00 0.00 H ATOM 772 HA3 GLY A 49 9.992 6.582 -8.194 1.00 0.00 H ATOM 773 N ARG A 50 8.701 5.210 -5.521 1.00 0.00 N ATOM 774 CA ARG A 50 8.708 5.241 -4.063 1.00 0.00 C ATOM 775 C ARG A 50 8.398 3.862 -3.488 1.00 0.00 C ATOM 776 O ARG A 50 7.326 3.306 -3.726 1.00 0.00 O ATOM 777 CB ARG A 50 7.691 6.261 -3.548 1.00 0.00 C ATOM 778 CG ARG A 50 7.976 6.745 -2.135 1.00 0.00 C ATOM 779 CD ARG A 50 7.327 8.094 -1.867 1.00 0.00 C ATOM 780 NE ARG A 50 7.415 8.474 -0.460 1.00 0.00 N ATOM 781 CZ ARG A 50 7.082 9.675 -0.001 1.00 0.00 C ATOM 782 NH1 ARG A 50 6.641 10.608 -0.833 1.00 0.00 N ATOM 783 NH2 ARG A 50 7.190 9.945 1.294 1.00 0.00 N ATOM 784 H ARG A 50 7.993 4.715 -5.984 1.00 0.00 H ATOM 785 HA ARG A 50 9.696 5.538 -3.743 1.00 0.00 H ATOM 786 HB2 ARG A 50 7.693 7.118 -4.205 1.00 0.00 H ATOM 787 HB3 ARG A 50 6.710 5.810 -3.560 1.00 0.00 H ATOM 788 HG2 ARG A 50 7.586 6.024 -1.432 1.00 0.00 H ATOM 789 HG3 ARG A 50 9.044 6.837 -2.005 1.00 0.00 H ATOM 790 HD2 ARG A 50 7.825 8.843 -2.464 1.00 0.00 H ATOM 791 HD3 ARG A 50 6.287 8.041 -2.152 1.00 0.00 H ATOM 792 HE ARG A 50 7.739 7.800 0.173 1.00 0.00 H ATOM 793 HH11 ARG A 50 6.558 10.407 -1.809 1.00 0.00 H ATOM 794 HH12 ARG A 50 6.390 11.511 -0.484 1.00 0.00 H ATOM 795 HH21 ARG A 50 7.522 9.244 1.925 1.00 0.00 H ATOM 796 HH22 ARG A 50 6.940 10.849 1.639 1.00 0.00 H ATOM 797 N VAL A 51 9.344 3.315 -2.732 1.00 0.00 N ATOM 798 CA VAL A 51 9.172 2.002 -2.123 1.00 0.00 C ATOM 799 C VAL A 51 8.782 2.124 -0.654 1.00 0.00 C ATOM 800 O VAL A 51 9.398 2.874 0.103 1.00 0.00 O ATOM 801 CB VAL A 51 10.457 1.159 -2.233 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.253 -0.210 -1.604 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.885 1.029 -3.687 1.00 0.00 C ATOM 804 H VAL A 51 10.178 3.807 -2.579 1.00 0.00 H ATOM 805 HA VAL A 51 8.384 1.488 -2.653 1.00 0.00 H ATOM 806 HB VAL A 51 11.243 1.666 -1.692 1.00 0.00 H ATOM 807 HG11 VAL A 51 10.623 -0.973 -2.274 1.00 0.00 H ATOM 808 HG12 VAL A 51 10.790 -0.261 -0.668 1.00 0.00 H ATOM 809 HG13 VAL A 51 9.200 -0.371 -1.425 1.00 0.00 H ATOM 810 HG21 VAL A 51 10.029 0.771 -4.292 1.00 0.00 H ATOM 811 HG22 VAL A 51 11.296 1.969 -4.027 1.00 0.00 H ATOM 812 HG23 VAL A 51 11.635 0.257 -3.774 1.00 0.00 H ATOM 813 N GLY A 52 7.754 1.381 -0.256 1.00 0.00 N ATOM 814 CA GLY A 52 7.299 1.420 1.121 1.00 0.00 C ATOM 815 C GLY A 52 6.257 0.359 1.418 1.00 0.00 C ATOM 816 O GLY A 52 5.992 -0.509 0.586 1.00 0.00 O ATOM 817 H GLY A 52 7.300 0.801 -0.904 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.146 1.270 1.773 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.872 2.392 1.319 1.00 0.00 H ATOM 820 N ILE A 53 5.667 0.428 2.606 1.00 0.00 N ATOM 821 CA ILE A 53 4.650 -0.534 3.011 1.00 0.00 C ATOM 822 C ILE A 53 3.271 0.115 3.069 1.00 0.00 C ATOM 823 O ILE A 53 3.152 1.339 3.127 1.00 0.00 O ATOM 824 CB ILE A 53 4.973 -1.152 4.384 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.857 -0.094 5.483 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.366 -1.763 4.375 1.00 0.00 C ATOM 827 CD1 ILE A 53 4.558 -0.671 6.849 1.00 0.00 C ATOM 828 H ILE A 53 5.922 1.143 3.226 1.00 0.00 H ATOM 829 HA ILE A 53 4.632 -1.327 2.277 1.00 0.00 H ATOM 830 HB ILE A 53 4.261 -1.940 4.576 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.785 0.451 5.550 1.00 0.00 H ATOM 832 HG13 ILE A 53 4.060 0.591 5.230 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.365 -2.651 3.761 1.00 0.00 H ATOM 834 HG22 ILE A 53 7.070 -1.050 3.974 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.652 -2.024 5.383 1.00 0.00 H ATOM 836 HD11 ILE A 53 4.550 0.122 7.582 1.00 0.00 H ATOM 837 HD12 ILE A 53 3.594 -1.157 6.832 1.00 0.00 H ATOM 838 HD13 ILE A 53 5.319 -1.393 7.109 1.00 0.00 H ATOM 839 N PHE A 54 2.232 -0.713 3.056 1.00 0.00 N ATOM 840 CA PHE A 54 0.861 -0.220 3.108 1.00 0.00 C ATOM 841 C PHE A 54 -0.103 -1.336 3.500 1.00 0.00 C ATOM 842 O PHE A 54 0.141 -2.517 3.254 1.00 0.00 O ATOM 843 CB PHE A 54 0.456 0.368 1.755 1.00 0.00 C ATOM 844 CG PHE A 54 0.855 -0.487 0.586 1.00 0.00 C ATOM 845 CD1 PHE A 54 0.056 -1.542 0.177 1.00 0.00 C ATOM 846 CD2 PHE A 54 2.031 -0.236 -0.103 1.00 0.00 C ATOM 847 CE1 PHE A 54 0.421 -2.330 -0.898 1.00 0.00 C ATOM 848 CE2 PHE A 54 2.401 -1.020 -1.179 1.00 0.00 C ATOM 849 CZ PHE A 54 1.595 -2.070 -1.576 1.00 0.00 C ATOM 850 H PHE A 54 2.392 -1.679 3.008 1.00 0.00 H ATOM 851 HA PHE A 54 0.817 0.557 3.856 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.617 0.485 1.728 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.922 1.334 1.636 1.00 0.00 H ATOM 854 HD1 PHE A 54 -0.864 -1.747 0.707 1.00 0.00 H ATOM 855 HD2 PHE A 54 2.663 0.584 0.208 1.00 0.00 H ATOM 856 HE1 PHE A 54 -0.212 -3.150 -1.206 1.00 0.00 H ATOM 857 HE2 PHE A 54 3.320 -0.815 -1.707 1.00 0.00 H ATOM 858 HZ PHE A 54 1.882 -2.684 -2.417 1.00 0.00 H ATOM 859 N PRO A 55 -1.227 -0.953 4.126 1.00 0.00 N ATOM 860 CA PRO A 55 -2.251 -1.905 4.566 1.00 0.00 C ATOM 861 C PRO A 55 -3.000 -2.533 3.395 1.00 0.00 C ATOM 862 O PRO A 55 -3.270 -1.871 2.393 1.00 0.00 O ATOM 863 CB PRO A 55 -3.197 -1.044 5.407 1.00 0.00 C ATOM 864 CG PRO A 55 -3.021 0.338 4.880 1.00 0.00 C ATOM 865 CD PRO A 55 -1.583 0.438 4.452 1.00 0.00 C ATOM 866 HA PRO A 55 -1.829 -2.686 5.182 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.213 -1.391 5.278 1.00 0.00 H ATOM 868 HB3 PRO A 55 -2.918 -1.108 6.448 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.676 0.495 4.036 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.231 1.057 5.658 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.491 1.073 3.583 1.00 0.00 H ATOM 872 HD3 PRO A 55 -0.974 0.812 5.261 1.00 0.00 H ATOM 873 N ARG A 56 -3.333 -3.812 3.530 1.00 0.00 N ATOM 874 CA ARG A 56 -4.051 -4.529 2.482 1.00 0.00 C ATOM 875 C ARG A 56 -5.486 -4.025 2.364 1.00 0.00 C ATOM 876 O ARG A 56 -5.994 -3.815 1.262 1.00 0.00 O ATOM 877 CB ARG A 56 -4.049 -6.031 2.770 1.00 0.00 C ATOM 878 CG ARG A 56 -5.014 -6.819 1.900 1.00 0.00 C ATOM 879 CD ARG A 56 -5.153 -8.255 2.380 1.00 0.00 C ATOM 880 NE ARG A 56 -5.880 -9.085 1.424 1.00 0.00 N ATOM 881 CZ ARG A 56 -6.400 -10.270 1.724 1.00 0.00 C ATOM 882 NH1 ARG A 56 -6.274 -10.761 2.949 1.00 0.00 N ATOM 883 NH2 ARG A 56 -7.049 -10.965 0.799 1.00 0.00 N ATOM 884 H ARG A 56 -3.090 -4.286 4.353 1.00 0.00 H ATOM 885 HA ARG A 56 -3.541 -4.349 1.548 1.00 0.00 H ATOM 886 HB2 ARG A 56 -3.053 -6.417 2.604 1.00 0.00 H ATOM 887 HB3 ARG A 56 -4.320 -6.188 3.803 1.00 0.00 H ATOM 888 HG2 ARG A 56 -5.984 -6.345 1.933 1.00 0.00 H ATOM 889 HG3 ARG A 56 -4.648 -6.822 0.884 1.00 0.00 H ATOM 890 HD2 ARG A 56 -4.166 -8.670 2.524 1.00 0.00 H ATOM 891 HD3 ARG A 56 -5.684 -8.256 3.320 1.00 0.00 H ATOM 892 HE ARG A 56 -5.985 -8.741 0.512 1.00 0.00 H ATOM 893 HH11 ARG A 56 -5.787 -10.239 3.649 1.00 0.00 H ATOM 894 HH12 ARG A 56 -6.667 -11.653 3.174 1.00 0.00 H ATOM 895 HH21 ARG A 56 -7.146 -10.598 -0.125 1.00 0.00 H ATOM 896 HH22 ARG A 56 -7.439 -11.857 1.026 1.00 0.00 H ATOM 897 N THR A 57 -6.137 -3.833 3.508 1.00 0.00 N ATOM 898 CA THR A 57 -7.513 -3.355 3.533 1.00 0.00 C ATOM 899 C THR A 57 -7.697 -2.156 2.609 1.00 0.00 C ATOM 900 O THR A 57 -8.802 -1.885 2.139 1.00 0.00 O ATOM 901 CB THR A 57 -7.946 -2.961 4.958 1.00 0.00 C ATOM 902 OG1 THR A 57 -9.159 -2.203 4.910 1.00 0.00 O ATOM 903 CG2 THR A 57 -6.860 -2.148 5.647 1.00 0.00 C ATOM 904 H THR A 57 -5.679 -4.018 4.354 1.00 0.00 H ATOM 905 HA THR A 57 -8.151 -4.159 3.195 1.00 0.00 H ATOM 906 HB THR A 57 -8.116 -3.863 5.528 1.00 0.00 H ATOM 907 HG1 THR A 57 -9.685 -2.487 4.157 1.00 0.00 H ATOM 908 HG21 THR A 57 -7.199 -1.856 6.630 1.00 0.00 H ATOM 909 HG22 THR A 57 -6.646 -1.265 5.063 1.00 0.00 H ATOM 910 HG23 THR A 57 -5.966 -2.746 5.738 1.00 0.00 H ATOM 911 N TYR A 58 -6.607 -1.442 2.352 1.00 0.00 N ATOM 912 CA TYR A 58 -6.648 -0.270 1.485 1.00 0.00 C ATOM 913 C TYR A 58 -6.572 -0.676 0.016 1.00 0.00 C ATOM 914 O TYR A 58 -7.187 -0.047 -0.846 1.00 0.00 O ATOM 915 CB TYR A 58 -5.498 0.681 1.822 1.00 0.00 C ATOM 916 CG TYR A 58 -5.851 1.708 2.874 1.00 0.00 C ATOM 917 CD1 TYR A 58 -5.867 1.373 4.222 1.00 0.00 C ATOM 918 CD2 TYR A 58 -6.169 3.013 2.519 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.190 2.309 5.187 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.491 3.955 3.477 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.500 3.598 4.809 1.00 0.00 C ATOM 922 OH TYR A 58 -6.822 4.534 5.766 1.00 0.00 O ATOM 923 H TYR A 58 -5.754 -1.707 2.756 1.00 0.00 H ATOM 924 HA TYR A 58 -7.585 0.238 1.658 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.661 0.107 2.188 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.202 1.209 0.928 1.00 0.00 H ATOM 927 HD1 TYR A 58 -5.624 0.362 4.515 1.00 0.00 H ATOM 928 HD2 TYR A 58 -6.161 3.290 1.475 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.197 2.030 6.230 1.00 0.00 H ATOM 930 HE2 TYR A 58 -6.735 4.965 3.181 1.00 0.00 H ATOM 931 HH TYR A 58 -7.506 4.181 6.340 1.00 0.00 H ATOM 932 N ILE A 59 -5.815 -1.733 -0.260 1.00 0.00 N ATOM 933 CA ILE A 59 -5.660 -2.225 -1.624 1.00 0.00 C ATOM 934 C ILE A 59 -6.360 -3.567 -1.806 1.00 0.00 C ATOM 935 O ILE A 59 -7.027 -4.059 -0.897 1.00 0.00 O ATOM 936 CB ILE A 59 -4.175 -2.376 -2.002 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.542 -3.529 -1.220 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.427 -1.078 -1.740 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.720 -4.878 -1.883 1.00 0.00 C ATOM 940 H ILE A 59 -5.351 -2.192 0.469 1.00 0.00 H ATOM 941 HA ILE A 59 -6.109 -1.503 -2.291 1.00 0.00 H ATOM 942 HB ILE A 59 -4.116 -2.591 -3.058 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.484 -3.348 -1.117 1.00 0.00 H ATOM 944 HG13 ILE A 59 -3.993 -3.579 -0.239 1.00 0.00 H ATOM 945 HG21 ILE A 59 -2.363 -1.265 -1.759 1.00 0.00 H ATOM 946 HG22 ILE A 59 -3.678 -0.358 -2.505 1.00 0.00 H ATOM 947 HG23 ILE A 59 -3.707 -0.689 -0.773 1.00 0.00 H ATOM 948 HD11 ILE A 59 -3.658 -4.763 -2.955 1.00 0.00 H ATOM 949 HD12 ILE A 59 -2.944 -5.549 -1.546 1.00 0.00 H ATOM 950 HD13 ILE A 59 -4.686 -5.283 -1.620 1.00 0.00 H ATOM 951 N GLU A 60 -6.200 -4.156 -2.988 1.00 0.00 N ATOM 952 CA GLU A 60 -6.815 -5.443 -3.289 1.00 0.00 C ATOM 953 C GLU A 60 -5.963 -6.237 -4.274 1.00 0.00 C ATOM 954 O GLU A 60 -5.330 -5.667 -5.164 1.00 0.00 O ATOM 955 CB GLU A 60 -8.220 -5.240 -3.861 1.00 0.00 C ATOM 956 CG GLU A 60 -8.228 -4.829 -5.323 1.00 0.00 C ATOM 957 CD GLU A 60 -8.271 -6.017 -6.264 1.00 0.00 C ATOM 958 OE1 GLU A 60 -7.191 -6.556 -6.587 1.00 0.00 O ATOM 959 OE2 GLU A 60 -9.382 -6.409 -6.676 1.00 0.00 O ATOM 960 H GLU A 60 -5.656 -3.714 -3.673 1.00 0.00 H ATOM 961 HA GLU A 60 -6.889 -5.999 -2.366 1.00 0.00 H ATOM 962 HB2 GLU A 60 -8.772 -6.164 -3.765 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.720 -4.472 -3.290 1.00 0.00 H ATOM 964 HG2 GLU A 60 -9.096 -4.213 -5.506 1.00 0.00 H ATOM 965 HG3 GLU A 60 -7.334 -4.258 -5.528 1.00 0.00 H ATOM 966 N LEU A 61 -5.950 -7.555 -4.108 1.00 0.00 N ATOM 967 CA LEU A 61 -5.175 -8.428 -4.982 1.00 0.00 C ATOM 968 C LEU A 61 -5.974 -8.800 -6.228 1.00 0.00 C ATOM 969 O LEU A 61 -7.008 -9.463 -6.140 1.00 0.00 O ATOM 970 CB LEU A 61 -4.760 -9.695 -4.232 1.00 0.00 C ATOM 971 CG LEU A 61 -3.513 -9.578 -3.356 1.00 0.00 C ATOM 972 CD1 LEU A 61 -3.410 -10.765 -2.411 1.00 0.00 C ATOM 973 CD2 LEU A 61 -2.263 -9.471 -4.218 1.00 0.00 C ATOM 974 H LEU A 61 -6.474 -7.951 -3.382 1.00 0.00 H ATOM 975 HA LEU A 61 -4.288 -7.892 -5.285 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.583 -9.988 -3.598 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.579 -10.469 -4.965 1.00 0.00 H ATOM 978 HG LEU A 61 -3.584 -8.680 -2.757 1.00 0.00 H ATOM 979 HD11 LEU A 61 -4.294 -10.810 -1.792 1.00 0.00 H ATOM 980 HD12 LEU A 61 -2.537 -10.653 -1.785 1.00 0.00 H ATOM 981 HD13 LEU A 61 -3.326 -11.676 -2.985 1.00 0.00 H ATOM 982 HD21 LEU A 61 -1.395 -9.720 -3.626 1.00 0.00 H ATOM 983 HD22 LEU A 61 -2.167 -8.461 -4.589 1.00 0.00 H ATOM 984 HD23 LEU A 61 -2.341 -10.155 -5.050 1.00 0.00 H ATOM 985 N LEU A 62 -5.486 -8.371 -7.387 1.00 0.00 N ATOM 986 CA LEU A 62 -6.152 -8.661 -8.652 1.00 0.00 C ATOM 987 C LEU A 62 -6.045 -10.142 -8.997 1.00 0.00 C ATOM 988 O LEU A 62 -5.202 -10.857 -8.455 1.00 0.00 O ATOM 989 CB LEU A 62 -5.545 -7.818 -9.775 1.00 0.00 C ATOM 990 CG LEU A 62 -5.607 -6.302 -9.586 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.673 -5.604 -10.562 1.00 0.00 C ATOM 992 CD2 LEU A 62 -7.034 -5.801 -9.758 1.00 0.00 C ATOM 993 H LEU A 62 -4.658 -7.848 -7.393 1.00 0.00 H ATOM 994 HA LEU A 62 -7.195 -8.403 -8.543 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.507 -8.097 -9.873 1.00 0.00 H ATOM 996 HB3 LEU A 62 -6.069 -8.060 -10.689 1.00 0.00 H ATOM 997 HG LEU A 62 -5.284 -6.058 -8.583 1.00 0.00 H ATOM 998 HD11 LEU A 62 -3.934 -6.305 -10.918 1.00 0.00 H ATOM 999 HD12 LEU A 62 -4.180 -4.783 -10.064 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -5.244 -5.226 -11.398 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -7.651 -6.600 -10.141 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.043 -4.973 -10.452 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.418 -5.475 -8.803 1.00 0.00 H