ATOM 123 N ALA A 11 5.812 -2.882 1.953 1.00 0.00 N ATOM 124 CA ALA A 11 4.618 -2.715 1.134 1.00 0.00 C ATOM 125 C ALA A 11 3.367 -3.143 1.893 1.00 0.00 C ATOM 126 O ALA A 11 3.434 -3.963 2.810 1.00 0.00 O ATOM 127 CB ALA A 11 4.749 -3.506 -0.159 1.00 0.00 C ATOM 128 H ALA A 11 6.054 -3.778 2.268 1.00 0.00 H ATOM 129 HA ALA A 11 4.532 -1.668 0.879 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.077 -4.352 -0.133 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.498 -2.872 -0.996 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.765 -3.857 -0.264 1.00 0.00 H ATOM 133 N CYS A 12 2.225 -2.584 1.507 1.00 0.00 N ATOM 134 CA CYS A 12 0.958 -2.906 2.152 1.00 0.00 C ATOM 135 C CYS A 12 0.699 -4.410 2.121 1.00 0.00 C ATOM 136 O CYS A 12 0.966 -5.075 1.120 1.00 0.00 O ATOM 137 CB CYS A 12 -0.191 -2.165 1.466 1.00 0.00 C ATOM 138 SG CYS A 12 -1.842 -2.611 2.092 1.00 0.00 S ATOM 139 H CYS A 12 2.235 -1.937 0.770 1.00 0.00 H ATOM 140 HA CYS A 12 1.018 -2.585 3.181 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.061 -1.102 1.611 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.169 -2.384 0.409 1.00 0.00 H ATOM 143 N ASP A 13 0.177 -4.938 3.223 1.00 0.00 N ATOM 144 CA ASP A 13 -0.119 -6.362 3.321 1.00 0.00 C ATOM 145 C ASP A 13 -1.467 -6.682 2.682 1.00 0.00 C ATOM 146 O ASP A 13 -1.566 -7.559 1.824 1.00 0.00 O ATOM 147 CB ASP A 13 -0.117 -6.805 4.786 1.00 0.00 C ATOM 148 CG ASP A 13 1.246 -6.658 5.433 1.00 0.00 C ATOM 149 OD1 ASP A 13 2.254 -6.976 4.769 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.304 -6.226 6.603 1.00 0.00 O ATOM 151 H ASP A 13 -0.013 -4.355 3.988 1.00 0.00 H ATOM 152 HA ASP A 13 0.652 -6.899 2.791 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.824 -6.202 5.338 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.413 -7.842 4.841 1.00 0.00 H ATOM 155 N TYR A 14 -2.502 -5.965 3.107 1.00 0.00 N ATOM 156 CA TYR A 14 -3.845 -6.175 2.579 1.00 0.00 C ATOM 157 C TYR A 14 -3.821 -6.288 1.058 1.00 0.00 C ATOM 158 O TYR A 14 -4.437 -7.183 0.479 1.00 0.00 O ATOM 159 CB TYR A 14 -4.767 -5.030 3.002 1.00 0.00 C ATOM 160 CG TYR A 14 -5.161 -5.078 4.461 1.00 0.00 C ATOM 161 CD1 TYR A 14 -6.077 -6.015 4.923 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.617 -4.186 5.377 1.00 0.00 C ATOM 163 CE1 TYR A 14 -6.440 -6.061 6.255 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.973 -4.226 6.711 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.886 -5.165 7.145 1.00 0.00 C ATOM 166 OH TYR A 14 -6.244 -5.209 8.473 1.00 0.00 O ATOM 167 H TYR A 14 -2.361 -5.280 3.793 1.00 0.00 H ATOM 168 HA TYR A 14 -4.223 -7.099 2.991 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.267 -4.090 2.825 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.671 -5.068 2.412 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.509 -6.715 4.224 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.902 -3.452 5.034 1.00 0.00 H ATOM 173 HE1 TYR A 14 -7.155 -6.796 6.595 1.00 0.00 H ATOM 174 HE2 TYR A 14 -4.540 -3.524 7.409 1.00 0.00 H ATOM 175 HH TYR A 14 -5.458 -5.317 9.013 1.00 0.00 H ATOM 176 N CYS A 15 -3.103 -5.373 0.415 1.00 0.00 N ATOM 177 CA CYS A 15 -2.996 -5.367 -1.039 1.00 0.00 C ATOM 178 C CYS A 15 -1.542 -5.222 -1.477 1.00 0.00 C ATOM 179 O CYS A 15 -0.670 -4.896 -0.672 1.00 0.00 O ATOM 180 CB CYS A 15 -3.834 -4.231 -1.629 1.00 0.00 C ATOM 181 SG CYS A 15 -2.993 -2.615 -1.638 1.00 0.00 S ATOM 182 H CYS A 15 -2.633 -4.684 0.931 1.00 0.00 H ATOM 183 HA CYS A 15 -3.376 -6.310 -1.404 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.088 -4.474 -2.650 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.742 -4.127 -1.053 1.00 0.00 H ATOM 186 N SER A 16 -1.288 -5.465 -2.759 1.00 0.00 N ATOM 187 CA SER A 16 0.061 -5.365 -3.304 1.00 0.00 C ATOM 188 C SER A 16 0.310 -3.976 -3.883 1.00 0.00 C ATOM 189 O SER A 16 0.579 -3.826 -5.076 1.00 0.00 O ATOM 190 CB SER A 16 0.278 -6.426 -4.384 1.00 0.00 C ATOM 191 OG SER A 16 1.654 -6.728 -4.534 1.00 0.00 O ATOM 192 H SER A 16 -2.026 -5.721 -3.352 1.00 0.00 H ATOM 193 HA SER A 16 0.758 -5.536 -2.497 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.248 -7.328 -4.109 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.103 -6.060 -5.326 1.00 0.00 H ATOM 196 HG SER A 16 1.763 -7.673 -4.660 1.00 0.00 H ATOM 197 N PHE A 17 0.220 -2.961 -3.030 1.00 0.00 N ATOM 198 CA PHE A 17 0.435 -1.583 -3.456 1.00 0.00 C ATOM 199 C PHE A 17 1.847 -1.120 -3.109 1.00 0.00 C ATOM 200 O PHE A 17 2.424 -1.544 -2.107 1.00 0.00 O ATOM 201 CB PHE A 17 -0.592 -0.658 -2.799 1.00 0.00 C ATOM 202 CG PHE A 17 -0.278 0.802 -2.967 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.579 1.457 -4.150 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.318 1.518 -1.941 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.290 2.799 -4.307 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.608 2.861 -2.092 1.00 0.00 C ATOM 207 CZ PHE A 17 0.303 3.502 -3.277 1.00 0.00 C ATOM 208 H PHE A 17 0.003 -3.143 -2.092 1.00 0.00 H ATOM 209 HA PHE A 17 0.309 -1.544 -4.527 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.562 -0.840 -3.237 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.633 -0.870 -1.742 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.044 0.909 -4.957 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.557 1.016 -1.014 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.530 3.299 -5.234 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.072 3.407 -1.285 1.00 0.00 H ATOM 216 HZ PHE A 17 0.530 4.551 -3.397 1.00 0.00 H ATOM 217 N THR A 18 2.400 -0.248 -3.946 1.00 0.00 N ATOM 218 CA THR A 18 3.745 0.272 -3.731 1.00 0.00 C ATOM 219 C THR A 18 3.716 1.767 -3.437 1.00 0.00 C ATOM 220 O THR A 18 2.958 2.516 -4.053 1.00 0.00 O ATOM 221 CB THR A 18 4.648 0.018 -4.953 1.00 0.00 C ATOM 222 OG1 THR A 18 4.118 0.689 -6.101 1.00 0.00 O ATOM 223 CG2 THR A 18 4.764 -1.472 -5.239 1.00 0.00 C ATOM 224 H THR A 18 1.890 0.053 -4.727 1.00 0.00 H ATOM 225 HA THR A 18 4.170 -0.244 -2.882 1.00 0.00 H ATOM 226 HB THR A 18 5.633 0.406 -4.740 1.00 0.00 H ATOM 227 HG1 THR A 18 4.563 1.533 -6.212 1.00 0.00 H ATOM 228 HG21 THR A 18 4.652 -1.644 -6.299 1.00 0.00 H ATOM 229 HG22 THR A 18 3.990 -2.003 -4.705 1.00 0.00 H ATOM 230 HG23 THR A 18 5.732 -1.826 -4.917 1.00 0.00 H ATOM 231 N CYS A 19 4.546 2.196 -2.492 1.00 0.00 N ATOM 232 CA CYS A 19 4.616 3.603 -2.117 1.00 0.00 C ATOM 233 C CYS A 19 6.061 4.091 -2.102 1.00 0.00 C ATOM 234 O CYS A 19 6.997 3.292 -2.058 1.00 0.00 O ATOM 235 CB CYS A 19 3.978 3.818 -0.743 1.00 0.00 C ATOM 236 SG CYS A 19 4.931 3.128 0.630 1.00 0.00 S ATOM 237 H CYS A 19 5.126 1.551 -2.036 1.00 0.00 H ATOM 238 HA CYS A 19 4.065 4.170 -2.852 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.869 4.878 -0.567 1.00 0.00 H ATOM 240 HB3 CYS A 19 3.002 3.356 -0.732 1.00 0.00 H ATOM 241 HG CYS A 19 4.598 1.853 0.758 1.00 0.00 H ATOM 242 N LEU A 20 6.235 5.408 -2.139 1.00 0.00 N ATOM 243 CA LEU A 20 7.567 6.004 -2.132 1.00 0.00 C ATOM 244 C LEU A 20 7.946 6.472 -0.730 1.00 0.00 C ATOM 245 O LEU A 20 8.948 6.030 -0.167 1.00 0.00 O ATOM 246 CB LEU A 20 7.627 7.179 -3.108 1.00 0.00 C ATOM 247 CG LEU A 20 8.957 7.930 -3.174 1.00 0.00 C ATOM 248 CD1 LEU A 20 9.895 7.268 -4.172 1.00 0.00 C ATOM 249 CD2 LEU A 20 8.729 9.389 -3.541 1.00 0.00 C ATOM 250 H LEU A 20 5.451 5.994 -2.173 1.00 0.00 H ATOM 251 HA LEU A 20 8.270 5.247 -2.448 1.00 0.00 H ATOM 252 HB2 LEU A 20 7.412 6.801 -4.095 1.00 0.00 H ATOM 253 HB3 LEU A 20 6.861 7.886 -2.821 1.00 0.00 H ATOM 254 HG LEU A 20 9.429 7.899 -2.202 1.00 0.00 H ATOM 255 HD11 LEU A 20 10.894 7.655 -4.038 1.00 0.00 H ATOM 256 HD12 LEU A 20 9.558 7.479 -5.176 1.00 0.00 H ATOM 257 HD13 LEU A 20 9.896 6.200 -4.010 1.00 0.00 H ATOM 258 HD21 LEU A 20 7.675 9.558 -3.709 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.278 9.624 -4.441 1.00 0.00 H ATOM 260 HD23 LEU A 20 9.071 10.021 -2.735 1.00 0.00 H ATOM 261 N SER A 21 7.137 7.366 -0.172 1.00 0.00 N ATOM 262 CA SER A 21 7.388 7.896 1.164 1.00 0.00 C ATOM 263 C SER A 21 6.825 6.964 2.232 1.00 0.00 C ATOM 264 O SER A 21 6.160 5.975 1.923 1.00 0.00 O ATOM 265 CB SER A 21 6.771 9.288 1.308 1.00 0.00 C ATOM 266 OG SER A 21 7.422 10.224 0.466 1.00 0.00 O ATOM 267 H SER A 21 6.354 7.680 -0.671 1.00 0.00 H ATOM 268 HA SER A 21 8.458 7.970 1.295 1.00 0.00 H ATOM 269 HB2 SER A 21 5.727 9.245 1.039 1.00 0.00 H ATOM 270 HB3 SER A 21 6.866 9.616 2.333 1.00 0.00 H ATOM 271 HG SER A 21 7.333 11.105 0.838 1.00 0.00 H ATOM 272 N LYS A 22 7.096 7.286 3.492 1.00 0.00 N ATOM 273 CA LYS A 22 6.616 6.481 4.609 1.00 0.00 C ATOM 274 C LYS A 22 5.132 6.727 4.859 1.00 0.00 C ATOM 275 O LYS A 22 4.320 5.806 4.785 1.00 0.00 O ATOM 276 CB LYS A 22 7.417 6.798 5.874 1.00 0.00 C ATOM 277 CG LYS A 22 7.417 5.671 6.892 1.00 0.00 C ATOM 278 CD LYS A 22 8.533 4.676 6.622 1.00 0.00 C ATOM 279 CE LYS A 22 8.729 3.726 7.794 1.00 0.00 C ATOM 280 NZ LYS A 22 9.278 4.425 8.989 1.00 0.00 N ATOM 281 H LYS A 22 7.632 8.087 3.676 1.00 0.00 H ATOM 282 HA LYS A 22 6.759 5.442 4.354 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.440 7.005 5.596 1.00 0.00 H ATOM 284 HB3 LYS A 22 6.996 7.677 6.341 1.00 0.00 H ATOM 285 HG2 LYS A 22 7.553 6.089 7.879 1.00 0.00 H ATOM 286 HG3 LYS A 22 6.468 5.156 6.846 1.00 0.00 H ATOM 287 HD2 LYS A 22 8.285 4.099 5.744 1.00 0.00 H ATOM 288 HD3 LYS A 22 9.453 5.217 6.452 1.00 0.00 H ATOM 289 HE2 LYS A 22 7.775 3.290 8.050 1.00 0.00 H ATOM 290 HE3 LYS A 22 9.414 2.946 7.497 1.00 0.00 H ATOM 291 HZ1 LYS A 22 9.519 5.408 8.749 1.00 0.00 H ATOM 292 HZ2 LYS A 22 10.136 3.940 9.322 1.00 0.00 H ATOM 293 HZ3 LYS A 22 8.576 4.428 9.755 1.00 0.00 H ATOM 294 N GLY A 23 4.785 7.976 5.154 1.00 0.00 N ATOM 295 CA GLY A 23 3.398 8.320 5.409 1.00 0.00 C ATOM 296 C GLY A 23 2.456 7.733 4.376 1.00 0.00 C ATOM 297 O GLY A 23 1.448 7.116 4.724 1.00 0.00 O ATOM 298 H GLY A 23 5.476 8.670 5.199 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.120 7.951 6.385 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.298 9.395 5.400 1.00 0.00 H ATOM 301 N HIS A 24 2.782 7.926 3.102 1.00 0.00 N ATOM 302 CA HIS A 24 1.957 7.412 2.015 1.00 0.00 C ATOM 303 C HIS A 24 1.422 6.023 2.349 1.00 0.00 C ATOM 304 O HIS A 24 0.274 5.698 2.044 1.00 0.00 O ATOM 305 CB HIS A 24 2.761 7.363 0.715 1.00 0.00 C ATOM 306 CG HIS A 24 2.704 8.635 -0.072 1.00 0.00 C ATOM 307 ND1 HIS A 24 3.686 9.012 -0.965 1.00 0.00 N ATOM 308 CD2 HIS A 24 1.776 9.620 -0.099 1.00 0.00 C ATOM 309 CE1 HIS A 24 3.364 10.174 -1.505 1.00 0.00 C ATOM 310 NE2 HIS A 24 2.209 10.564 -0.997 1.00 0.00 N ATOM 311 H HIS A 24 3.598 8.425 2.888 1.00 0.00 H ATOM 312 HA HIS A 24 1.122 8.084 1.886 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.796 7.163 0.948 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.376 6.568 0.092 1.00 0.00 H ATOM 315 HD1 HIS A 24 4.498 8.504 -1.170 1.00 0.00 H ATOM 316 HD2 HIS A 24 0.863 9.657 0.479 1.00 0.00 H ATOM 317 HE1 HIS A 24 3.945 10.713 -2.238 1.00 0.00 H ATOM 318 N LEU A 25 2.261 5.206 2.977 1.00 0.00 N ATOM 319 CA LEU A 25 1.873 3.851 3.352 1.00 0.00 C ATOM 320 C LEU A 25 0.782 3.872 4.418 1.00 0.00 C ATOM 321 O LEU A 25 -0.161 3.083 4.372 1.00 0.00 O ATOM 322 CB LEU A 25 3.088 3.075 3.864 1.00 0.00 C ATOM 323 CG LEU A 25 2.793 1.733 4.535 1.00 0.00 C ATOM 324 CD1 LEU A 25 2.124 0.782 3.554 1.00 0.00 C ATOM 325 CD2 LEU A 25 4.072 1.120 5.087 1.00 0.00 C ATOM 326 H LEU A 25 3.163 5.521 3.193 1.00 0.00 H ATOM 327 HA LEU A 25 1.489 3.361 2.470 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.739 2.889 3.025 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.599 3.700 4.583 1.00 0.00 H ATOM 330 HG LEU A 25 2.113 1.892 5.361 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.101 1.088 3.397 1.00 0.00 H ATOM 332 HD12 LEU A 25 2.143 -0.220 3.956 1.00 0.00 H ATOM 333 HD13 LEU A 25 2.656 0.802 2.614 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.336 0.252 4.503 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.915 0.829 6.116 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.870 1.847 5.037 1.00 0.00 H ATOM 337 N LYS A 26 0.916 4.783 5.376 1.00 0.00 N ATOM 338 CA LYS A 26 -0.059 4.911 6.452 1.00 0.00 C ATOM 339 C LYS A 26 -1.381 5.461 5.926 1.00 0.00 C ATOM 340 O LYS A 26 -2.440 4.874 6.145 1.00 0.00 O ATOM 341 CB LYS A 26 0.484 5.824 7.554 1.00 0.00 C ATOM 342 CG LYS A 26 -0.349 5.806 8.824 1.00 0.00 C ATOM 343 CD LYS A 26 0.005 4.619 9.706 1.00 0.00 C ATOM 344 CE LYS A 26 1.219 4.911 10.573 1.00 0.00 C ATOM 345 NZ LYS A 26 0.914 5.907 11.638 1.00 0.00 N ATOM 346 H LYS A 26 1.690 5.385 5.358 1.00 0.00 H ATOM 347 HA LYS A 26 -0.230 3.928 6.864 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.488 5.512 7.802 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.513 6.838 7.183 1.00 0.00 H ATOM 350 HG2 LYS A 26 -0.168 6.716 9.376 1.00 0.00 H ATOM 351 HG3 LYS A 26 -1.394 5.746 8.558 1.00 0.00 H ATOM 352 HD2 LYS A 26 -0.835 4.395 10.346 1.00 0.00 H ATOM 353 HD3 LYS A 26 0.219 3.766 9.077 1.00 0.00 H ATOM 354 HE2 LYS A 26 1.545 3.992 11.035 1.00 0.00 H ATOM 355 HE3 LYS A 26 2.009 5.299 9.946 1.00 0.00 H ATOM 356 HZ1 LYS A 26 1.793 6.341 11.984 1.00 0.00 H ATOM 357 HZ2 LYS A 26 0.432 5.442 12.434 1.00 0.00 H ATOM 358 HZ3 LYS A 26 0.296 6.654 11.262 1.00 0.00 H ATOM 359 N VAL A 27 -1.311 6.592 5.230 1.00 0.00 N ATOM 360 CA VAL A 27 -2.502 7.220 4.671 1.00 0.00 C ATOM 361 C VAL A 27 -3.134 6.341 3.598 1.00 0.00 C ATOM 362 O VAL A 27 -4.312 6.491 3.271 1.00 0.00 O ATOM 363 CB VAL A 27 -2.177 8.598 4.064 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.257 8.448 2.862 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.456 9.325 3.680 1.00 0.00 C ATOM 366 H VAL A 27 -0.437 7.013 5.089 1.00 0.00 H ATOM 367 HA VAL A 27 -3.212 7.361 5.472 1.00 0.00 H ATOM 368 HB VAL A 27 -1.664 9.186 4.811 1.00 0.00 H ATOM 369 HG11 VAL A 27 -1.720 8.901 1.997 1.00 0.00 H ATOM 370 HG12 VAL A 27 -0.316 8.938 3.065 1.00 0.00 H ATOM 371 HG13 VAL A 27 -1.084 7.400 2.669 1.00 0.00 H ATOM 372 HG21 VAL A 27 -3.363 10.373 3.925 1.00 0.00 H ATOM 373 HG22 VAL A 27 -3.626 9.217 2.619 1.00 0.00 H ATOM 374 HG23 VAL A 27 -4.289 8.902 4.223 1.00 0.00 H ATOM 375 N HIS A 28 -2.344 5.421 3.053 1.00 0.00 N ATOM 376 CA HIS A 28 -2.827 4.515 2.017 1.00 0.00 C ATOM 377 C HIS A 28 -3.933 3.612 2.557 1.00 0.00 C ATOM 378 O HIS A 28 -4.982 3.457 1.930 1.00 0.00 O ATOM 379 CB HIS A 28 -1.677 3.665 1.476 1.00 0.00 C ATOM 380 CG HIS A 28 -2.116 2.342 0.929 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.888 2.215 -0.207 1.00 0.00 N ATOM 382 CD2 HIS A 28 -1.886 1.082 1.368 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.115 0.935 -0.442 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.517 0.226 0.499 1.00 0.00 N ATOM 385 H HIS A 28 -1.415 5.349 3.355 1.00 0.00 H ATOM 386 HA HIS A 28 -3.229 5.114 1.214 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.183 4.204 0.681 1.00 0.00 H ATOM 388 HB3 HIS A 28 -0.971 3.478 2.272 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.221 2.954 -0.757 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.313 0.801 2.241 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.690 0.535 -1.263 1.00 0.00 H ATOM 392 N ILE A 29 -3.690 3.019 3.720 1.00 0.00 N ATOM 393 CA ILE A 29 -4.665 2.133 4.343 1.00 0.00 C ATOM 394 C ILE A 29 -5.793 2.926 4.994 1.00 0.00 C ATOM 395 O ILE A 29 -6.935 2.471 5.047 1.00 0.00 O ATOM 396 CB ILE A 29 -4.008 1.231 5.405 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.809 0.493 4.808 1.00 0.00 C ATOM 398 CG2 ILE A 29 -5.022 0.242 5.961 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.943 -0.191 5.843 1.00 0.00 C ATOM 400 H ILE A 29 -2.836 3.182 4.171 1.00 0.00 H ATOM 401 HA ILE A 29 -5.082 1.501 3.572 1.00 0.00 H ATOM 402 HB ILE A 29 -3.669 1.856 6.217 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.162 -0.260 4.122 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.191 1.200 4.272 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.891 -0.716 5.480 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.872 0.133 7.025 1.00 0.00 H ATOM 407 HG23 ILE A 29 -6.021 0.606 5.773 1.00 0.00 H ATOM 408 HD11 ILE A 29 -0.903 -0.088 5.567 1.00 0.00 H ATOM 409 HD12 ILE A 29 -2.105 0.266 6.807 1.00 0.00 H ATOM 410 HD13 ILE A 29 -2.200 -1.238 5.892 1.00 0.00 H ATOM 411 N GLU A 30 -5.464 4.117 5.487 1.00 0.00 N ATOM 412 CA GLU A 30 -6.451 4.974 6.133 1.00 0.00 C ATOM 413 C GLU A 30 -7.553 5.369 5.154 1.00 0.00 C ATOM 414 O GLU A 30 -8.671 5.689 5.558 1.00 0.00 O ATOM 415 CB GLU A 30 -5.779 6.229 6.694 1.00 0.00 C ATOM 416 CG GLU A 30 -4.910 5.962 7.911 1.00 0.00 C ATOM 417 CD GLU A 30 -4.638 7.214 8.721 1.00 0.00 C ATOM 418 OE1 GLU A 30 -3.755 8.001 8.318 1.00 0.00 O ATOM 419 OE2 GLU A 30 -5.307 7.409 9.757 1.00 0.00 O ATOM 420 H GLU A 30 -4.537 4.425 5.414 1.00 0.00 H ATOM 421 HA GLU A 30 -6.891 4.418 6.947 1.00 0.00 H ATOM 422 HB2 GLU A 30 -5.160 6.667 5.924 1.00 0.00 H ATOM 423 HB3 GLU A 30 -6.544 6.938 6.973 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.410 5.244 8.544 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.966 5.552 7.581 1.00 0.00 H ATOM 426 N ARG A 31 -7.229 5.344 3.865 1.00 0.00 N ATOM 427 CA ARG A 31 -8.190 5.700 2.829 1.00 0.00 C ATOM 428 C ARG A 31 -8.627 4.466 2.045 1.00 0.00 C ATOM 429 O ARG A 31 -9.819 4.243 1.831 1.00 0.00 O ATOM 430 CB ARG A 31 -7.586 6.734 1.877 1.00 0.00 C ATOM 431 CG ARG A 31 -7.834 8.172 2.302 1.00 0.00 C ATOM 432 CD ARG A 31 -6.925 8.579 3.451 1.00 0.00 C ATOM 433 NE ARG A 31 -7.530 8.302 4.752 1.00 0.00 N ATOM 434 CZ ARG A 31 -8.565 8.976 5.240 1.00 0.00 C ATOM 435 NH1 ARG A 31 -9.108 9.962 4.539 1.00 0.00 N ATOM 436 NH2 ARG A 31 -9.059 8.665 6.431 1.00 0.00 N ATOM 437 H ARG A 31 -6.321 5.080 3.605 1.00 0.00 H ATOM 438 HA ARG A 31 -9.054 6.130 3.312 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.518 6.577 1.824 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.011 6.593 0.895 1.00 0.00 H ATOM 441 HG2 ARG A 31 -7.647 8.824 1.462 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.863 8.272 2.615 1.00 0.00 H ATOM 443 HD2 ARG A 31 -5.999 8.029 3.372 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.724 9.637 3.376 1.00 0.00 H ATOM 445 HE ARG A 31 -7.144 7.577 5.286 1.00 0.00 H ATOM 446 HH11 ARG A 31 -8.738 10.198 3.640 1.00 0.00 H ATOM 447 HH12 ARG A 31 -9.888 10.468 4.908 1.00 0.00 H ATOM 448 HH21 ARG A 31 -8.653 7.922 6.962 1.00 0.00 H ATOM 449 HH22 ARG A 31 -9.838 9.173 6.797 1.00 0.00 H ATOM 450 N VAL A 32 -7.654 3.667 1.619 1.00 0.00 N ATOM 451 CA VAL A 32 -7.938 2.455 0.859 1.00 0.00 C ATOM 452 C VAL A 32 -8.628 1.410 1.729 1.00 0.00 C ATOM 453 O VAL A 32 -9.801 1.095 1.527 1.00 0.00 O ATOM 454 CB VAL A 32 -6.651 1.847 0.270 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.947 0.513 -0.396 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.009 2.813 -0.714 1.00 0.00 C ATOM 457 H VAL A 32 -6.723 3.897 1.821 1.00 0.00 H ATOM 458 HA VAL A 32 -8.594 2.719 0.042 1.00 0.00 H ATOM 459 HB VAL A 32 -5.956 1.675 1.078 1.00 0.00 H ATOM 460 HG11 VAL A 32 -6.809 0.605 -1.464 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.276 -0.240 -0.009 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.968 0.226 -0.190 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.224 2.307 -1.256 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.756 3.168 -1.408 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.591 3.652 -0.176 1.00 0.00 H ATOM 466 N HIS A 33 -7.893 0.876 2.699 1.00 0.00 N ATOM 467 CA HIS A 33 -8.434 -0.133 3.602 1.00 0.00 C ATOM 468 C HIS A 33 -8.871 0.496 4.922 1.00 0.00 C ATOM 469 O HIS A 33 -8.253 0.273 5.963 1.00 0.00 O ATOM 470 CB HIS A 33 -7.395 -1.224 3.863 1.00 0.00 C ATOM 471 CG HIS A 33 -6.656 -1.654 2.634 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.275 -2.243 1.551 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.342 -1.577 2.318 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.373 -2.510 0.624 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.192 -2.116 1.064 1.00 0.00 N ATOM 476 H HIS A 33 -6.964 1.169 2.811 1.00 0.00 H ATOM 477 HA HIS A 33 -9.296 -0.576 3.126 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.670 -0.858 4.575 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.890 -2.092 4.275 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.232 -2.437 1.475 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.556 -1.168 2.938 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.568 -2.973 -0.333 1.00 0.00 H