ATOM 208 N PRO A 167 6.155 8.442 2.426 1.00 0.73 N ATOM 209 CA PRO A 167 4.854 8.909 1.947 1.00 0.67 C ATOM 210 C PRO A 167 4.286 8.016 0.848 1.00 0.55 C ATOM 211 O PRO A 167 3.081 7.773 0.794 1.00 0.58 O ATOM 212 CB PRO A 167 5.170 10.298 1.401 1.00 0.86 C ATOM 213 CG PRO A 167 6.579 10.204 0.926 1.00 0.98 C ATOM 214 CD PRO A 167 7.268 9.197 1.813 1.00 0.91 C ATOM 215 HA PRO A 167 4.139 8.988 2.753 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.493 10.532 0.592 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.067 11.030 2.188 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.597 9.871 -0.100 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.060 11.168 1.014 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.893 8.546 1.219 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.855 9.699 2.567 1.00 1.08 H ATOM 222 N SER A 168 5.163 7.528 -0.024 1.00 0.55 N ATOM 223 CA SER A 168 4.749 6.661 -1.122 1.00 0.52 C ATOM 224 C SER A 168 3.898 5.504 -0.610 1.00 0.39 C ATOM 225 O SER A 168 2.839 5.208 -1.163 1.00 0.33 O ATOM 226 CB SER A 168 5.974 6.122 -1.863 1.00 0.66 C ATOM 227 OG SER A 168 6.802 5.365 -0.996 1.00 1.47 O ATOM 228 H SER A 168 6.111 7.757 0.073 1.00 0.66 H ATOM 229 HA SER A 168 4.159 7.252 -1.805 1.00 0.55 H ATOM 230 HB2 SER A 168 5.651 5.488 -2.674 1.00 1.08 H ATOM 231 HB3 SER A 168 6.547 6.949 -2.257 1.00 1.28 H ATOM 232 HG SER A 168 7.361 4.782 -1.515 1.00 1.87 H ATOM 233 N LEU A 169 4.368 4.851 0.448 1.00 0.40 N ATOM 234 CA LEU A 169 3.648 3.727 1.035 1.00 0.36 C ATOM 235 C LEU A 169 2.282 4.169 1.549 1.00 0.28 C ATOM 236 O LEU A 169 1.268 3.526 1.280 1.00 0.26 O ATOM 237 CB LEU A 169 4.464 3.112 2.173 1.00 0.47 C ATOM 238 CG LEU A 169 5.796 2.489 1.753 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.562 1.993 2.971 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.565 1.351 0.770 1.00 0.62 C ATOM 241 H LEU A 169 5.220 5.132 0.842 1.00 0.48 H ATOM 242 HA LEU A 169 3.507 2.985 0.263 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.664 3.885 2.903 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.866 2.346 2.643 1.00 0.50 H ATOM 245 HG LEU A 169 6.399 3.239 1.264 1.00 0.62 H ATOM 246 HD11 LEU A 169 5.966 1.263 3.498 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.774 2.825 3.626 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.488 1.540 2.653 1.00 1.41 H ATOM 249 HD21 LEU A 169 6.515 0.929 0.477 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.055 1.730 -0.104 1.00 1.08 H ATOM 251 HD23 LEU A 169 4.960 0.588 1.237 1.00 1.21 H ATOM 252 N LEU A 170 2.264 5.272 2.289 1.00 0.31 N ATOM 253 CA LEU A 170 1.025 5.804 2.843 1.00 0.33 C ATOM 254 C LEU A 170 -0.007 6.037 1.745 1.00 0.26 C ATOM 255 O LEU A 170 -1.152 5.595 1.852 1.00 0.27 O ATOM 256 CB LEU A 170 1.297 7.112 3.590 1.00 0.42 C ATOM 257 CG LEU A 170 2.159 6.971 4.845 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.394 8.329 5.486 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.503 6.018 5.834 1.00 0.60 C ATOM 260 H LEU A 170 3.106 5.740 2.470 1.00 0.36 H ATOM 261 HA LEU A 170 0.634 5.078 3.539 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.790 7.793 2.911 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.349 7.542 3.877 1.00 0.47 H ATOM 264 HG LEU A 170 3.120 6.561 4.570 1.00 0.50 H ATOM 265 HD11 LEU A 170 1.445 8.770 5.755 1.00 1.19 H ATOM 266 HD12 LEU A 170 2.905 8.975 4.788 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.998 8.208 6.374 1.00 1.20 H ATOM 268 HD21 LEU A 170 0.536 6.405 6.118 1.00 0.97 H ATOM 269 HD22 LEU A 170 2.126 5.927 6.711 1.00 1.33 H ATOM 270 HD23 LEU A 170 1.383 5.049 5.375 1.00 1.22 H ATOM 271 N LEU A 171 0.405 6.731 0.690 1.00 0.23 N ATOM 272 CA LEU A 171 -0.485 7.023 -0.427 1.00 0.22 C ATOM 273 C LEU A 171 -1.047 5.737 -1.025 1.00 0.18 C ATOM 274 O LEU A 171 -2.242 5.641 -1.301 1.00 0.21 O ATOM 275 CB LEU A 171 0.256 7.821 -1.501 1.00 0.26 C ATOM 276 CG LEU A 171 0.828 9.159 -1.032 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.448 9.914 -2.196 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.254 9.997 -0.367 1.00 0.40 C ATOM 279 H LEU A 171 1.330 7.053 0.661 1.00 0.27 H ATOM 280 HA LEU A 171 -1.304 7.617 -0.051 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.069 7.214 -1.873 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.429 8.014 -2.314 1.00 0.29 H ATOM 283 HG LEU A 171 1.605 8.975 -0.303 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.691 10.112 -2.940 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.235 9.319 -2.634 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.858 10.849 -1.843 1.00 1.10 H ATOM 287 HD21 LEU A 171 0.164 10.942 -0.054 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.638 9.470 0.495 1.00 1.05 H ATOM 289 HD23 LEU A 171 -1.055 10.172 -1.068 1.00 1.00 H ATOM 290 N SER A 172 -0.177 4.751 -1.225 1.00 0.16 N ATOM 291 CA SER A 172 -0.593 3.472 -1.787 1.00 0.16 C ATOM 292 C SER A 172 -1.720 2.862 -0.962 1.00 0.15 C ATOM 293 O SER A 172 -2.764 2.488 -1.498 1.00 0.19 O ATOM 294 CB SER A 172 0.590 2.504 -1.846 1.00 0.19 C ATOM 295 OG SER A 172 1.581 2.959 -2.750 1.00 0.23 O ATOM 296 H SER A 172 0.764 4.887 -0.988 1.00 0.17 H ATOM 297 HA SER A 172 -0.952 3.651 -2.789 1.00 0.21 H ATOM 298 HB2 SER A 172 1.030 2.417 -0.864 1.00 0.18 H ATOM 299 HB3 SER A 172 0.241 1.534 -2.171 1.00 0.21 H ATOM 300 HG SER A 172 2.159 3.583 -2.304 1.00 0.39 H ATOM 301 N HIS A 173 -1.500 2.766 0.345 1.00 0.13 N ATOM 302 CA HIS A 173 -2.498 2.202 1.245 1.00 0.17 C ATOM 303 C HIS A 173 -3.776 3.034 1.228 1.00 0.22 C ATOM 304 O HIS A 173 -4.875 2.498 1.089 1.00 0.27 O ATOM 305 CB HIS A 173 -1.941 2.121 2.669 1.00 0.20 C ATOM 306 CG HIS A 173 -0.811 1.149 2.814 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.514 1.509 2.688 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.814 -0.179 3.079 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.277 0.445 2.868 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.496 -0.592 3.108 1.00 0.27 N ATOM 311 H HIS A 173 -0.649 3.083 0.712 1.00 0.12 H ATOM 312 HA HIS A 173 -2.727 1.205 0.901 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.580 3.097 2.963 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.733 1.816 3.339 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.847 2.411 2.495 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.685 -0.798 3.239 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.356 0.426 2.829 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.795 -1.526 3.140 1.00 0.31 H ATOM 319 N LEU A 174 -3.626 4.347 1.367 1.00 0.23 N ATOM 320 CA LEU A 174 -4.771 5.251 1.365 1.00 0.29 C ATOM 321 C LEU A 174 -5.556 5.134 0.060 1.00 0.29 C ATOM 322 O LEU A 174 -6.777 4.980 0.073 1.00 0.34 O ATOM 323 CB LEU A 174 -4.310 6.695 1.569 1.00 0.32 C ATOM 324 CG LEU A 174 -3.741 7.003 2.955 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.241 8.439 3.019 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.789 6.756 4.029 1.00 0.47 C ATOM 327 H LEU A 174 -2.726 4.718 1.474 1.00 0.21 H ATOM 328 HA LEU A 174 -5.417 4.970 2.183 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.551 6.916 0.833 1.00 0.28 H ATOM 330 HB3 LEU A 174 -5.153 7.347 1.398 1.00 0.38 H ATOM 331 HG LEU A 174 -2.902 6.349 3.147 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.863 8.644 4.010 1.00 1.02 H ATOM 333 HD12 LEU A 174 -4.053 9.114 2.794 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.449 8.576 2.297 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.374 6.992 4.998 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.088 5.717 4.008 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.650 7.381 3.844 1.00 1.14 H ATOM 338 N LEU A 175 -4.847 5.209 -1.062 1.00 0.26 N ATOM 339 CA LEU A 175 -5.480 5.110 -2.373 1.00 0.28 C ATOM 340 C LEU A 175 -6.198 3.775 -2.536 1.00 0.27 C ATOM 341 O LEU A 175 -7.370 3.732 -2.909 1.00 0.29 O ATOM 342 CB LEU A 175 -4.439 5.282 -3.481 1.00 0.30 C ATOM 343 CG LEU A 175 -3.853 6.689 -3.607 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.787 6.727 -4.691 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.954 7.697 -3.903 1.00 0.41 C ATOM 346 H LEU A 175 -3.877 5.333 -1.007 1.00 0.23 H ATOM 347 HA LEU A 175 -6.207 5.906 -2.448 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.629 4.592 -3.294 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.900 5.022 -4.422 1.00 0.34 H ATOM 350 HG LEU A 175 -3.389 6.964 -2.671 1.00 0.30 H ATOM 351 HD11 LEU A 175 -3.222 6.437 -5.635 1.00 1.15 H ATOM 352 HD12 LEU A 175 -1.990 6.044 -4.435 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.390 7.728 -4.769 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.458 7.422 -4.819 1.00 1.11 H ATOM 355 HD22 LEU A 175 -4.522 8.681 -4.011 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.663 7.703 -3.090 1.00 1.07 H ATOM 357 N ALA A 176 -5.489 2.686 -2.255 1.00 0.26 N ATOM 358 CA ALA A 176 -6.063 1.351 -2.372 1.00 0.27 C ATOM 359 C ALA A 176 -7.379 1.255 -1.608 1.00 0.26 C ATOM 360 O ALA A 176 -8.403 0.842 -2.159 1.00 0.27 O ATOM 361 CB ALA A 176 -5.077 0.314 -1.861 1.00 0.27 C ATOM 362 H ALA A 176 -4.559 2.783 -1.961 1.00 0.27 H ATOM 363 HA ALA A 176 -6.248 1.156 -3.418 1.00 0.27 H ATOM 364 HB1 ALA A 176 -5.576 -0.638 -1.762 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.697 0.622 -0.899 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.259 0.219 -2.559 1.00 1.04 H ATOM 367 N ILE A 177 -7.345 1.640 -0.337 1.00 0.27 N ATOM 368 CA ILE A 177 -8.535 1.603 0.500 1.00 0.28 C ATOM 369 C ILE A 177 -9.621 2.498 -0.086 1.00 0.26 C ATOM 370 O ILE A 177 -10.795 2.130 -0.115 1.00 0.26 O ATOM 371 CB ILE A 177 -8.226 2.053 1.942 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.168 1.142 2.567 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.493 2.052 2.786 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.680 1.620 3.918 1.00 0.62 C ATOM 375 H ILE A 177 -6.501 1.958 0.045 1.00 0.27 H ATOM 376 HA ILE A 177 -8.896 0.586 0.528 1.00 0.30 H ATOM 377 HB ILE A 177 -7.846 3.063 1.907 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.586 0.154 2.699 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.316 1.082 1.906 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.903 1.054 2.819 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.217 2.724 2.350 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.258 2.377 3.789 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.243 2.602 3.815 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.936 0.934 4.295 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.510 1.665 4.606 1.00 1.15 H ATOM 386 N GLY A 178 -9.217 3.675 -0.550 1.00 0.26 N ATOM 387 CA GLY A 178 -10.165 4.602 -1.133 1.00 0.27 C ATOM 388 C GLY A 178 -10.996 3.957 -2.224 1.00 0.26 C ATOM 389 O GLY A 178 -12.211 4.139 -2.277 1.00 0.28 O ATOM 390 H GLY A 178 -8.268 3.915 -0.498 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.825 4.961 -0.358 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.627 5.440 -1.551 1.00 0.30 H ATOM 393 N LEU A 179 -10.337 3.200 -3.097 1.00 0.25 N ATOM 394 CA LEU A 179 -11.028 2.522 -4.185 1.00 0.27 C ATOM 395 C LEU A 179 -12.029 1.514 -3.635 1.00 0.26 C ATOM 396 O LEU A 179 -13.208 1.535 -3.992 1.00 0.28 O ATOM 397 CB LEU A 179 -10.025 1.810 -5.095 1.00 0.33 C ATOM 398 CG LEU A 179 -8.884 2.685 -5.614 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.991 1.894 -6.555 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.432 3.921 -6.309 1.00 0.43 C ATOM 401 H LEU A 179 -9.366 3.096 -3.006 1.00 0.26 H ATOM 402 HA LEU A 179 -11.559 3.267 -4.759 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.597 0.983 -4.547 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.560 1.417 -5.947 1.00 0.37 H ATOM 405 HG LEU A 179 -8.282 3.009 -4.777 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.584 1.040 -6.034 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.183 2.523 -6.899 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.569 1.557 -7.403 1.00 1.14 H ATOM 409 HD21 LEU A 179 -10.059 3.621 -7.136 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.611 4.520 -6.678 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.014 4.501 -5.607 1.00 1.13 H ATOM 412 N GLY A 180 -11.553 0.638 -2.754 1.00 0.25 N ATOM 413 CA GLY A 180 -12.419 -0.368 -2.166 1.00 0.27 C ATOM 414 C GLY A 180 -13.653 0.232 -1.522 1.00 0.26 C ATOM 415 O GLY A 180 -14.777 -0.181 -1.812 1.00 0.29 O ATOM 416 H GLY A 180 -10.604 0.674 -2.503 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.727 -1.058 -2.937 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.863 -0.910 -1.415 1.00 0.31 H ATOM 419 N ILE A 181 -13.446 1.212 -0.648 1.00 0.28 N ATOM 420 CA ILE A 181 -14.551 1.871 0.034 1.00 0.34 C ATOM 421 C ILE A 181 -15.545 2.434 -0.976 1.00 0.32 C ATOM 422 O ILE A 181 -16.758 2.336 -0.789 1.00 0.36 O ATOM 423 CB ILE A 181 -14.050 3.006 0.950 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.097 2.450 2.008 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.220 3.719 1.615 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.573 3.501 2.961 1.00 0.89 C ATOM 427 H ILE A 181 -12.528 1.497 -0.459 1.00 0.29 H ATOM 428 HA ILE A 181 -15.053 1.135 0.646 1.00 0.38 H ATOM 429 HB ILE A 181 -13.521 3.724 0.342 1.00 0.41 H ATOM 430 HG12 ILE A 181 -13.614 1.703 2.591 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.250 1.994 1.516 1.00 1.18 H ATOM 432 HG21 ILE A 181 -14.846 4.500 2.262 1.00 1.06 H ATOM 433 HG22 ILE A 181 -15.790 3.011 2.198 1.00 0.95 H ATOM 434 HG23 ILE A 181 -15.854 4.154 0.857 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.401 3.962 3.478 1.00 1.42 H ATOM 436 HD12 ILE A 181 -12.032 4.253 2.405 1.00 1.56 H ATOM 437 HD13 ILE A 181 -11.913 3.039 3.680 1.00 1.56 H ATOM 438 N TYR A 182 -15.022 3.025 -2.044 1.00 0.31 N ATOM 439 CA TYR A 182 -15.864 3.598 -3.087 1.00 0.35 C ATOM 440 C TYR A 182 -16.832 2.553 -3.629 1.00 0.36 C ATOM 441 O TYR A 182 -18.013 2.836 -3.835 1.00 0.42 O ATOM 442 CB TYR A 182 -15.001 4.152 -4.224 1.00 0.39 C ATOM 443 CG TYR A 182 -15.801 4.813 -5.325 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.113 6.165 -5.269 1.00 1.43 C ATOM 445 CD2 TYR A 182 -16.244 4.083 -6.420 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.843 6.772 -6.273 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.974 4.682 -7.429 1.00 1.21 C ATOM 448 CZ TYR A 182 -17.271 6.025 -7.351 1.00 0.81 C ATOM 449 OH TYR A 182 -17.999 6.625 -8.353 1.00 0.98 O ATOM 450 H TYR A 182 -14.047 3.077 -2.134 1.00 0.31 H ATOM 451 HA TYR A 182 -16.430 4.406 -2.649 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.320 4.887 -3.822 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.436 3.341 -4.664 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.775 6.747 -4.423 1.00 2.27 H ATOM 455 HD2 TYR A 182 -16.011 3.031 -6.479 1.00 2.07 H ATOM 456 HE1 TYR A 182 -17.075 7.825 -6.212 1.00 2.47 H ATOM 457 HE2 TYR A 182 -17.310 4.097 -8.272 1.00 2.03 H ATOM 458 HH TYR A 182 -17.581 7.452 -8.604 1.00 1.39 H ATOM 459 N ILE A 183 -16.328 1.343 -3.855 1.00 0.35 N ATOM 460 CA ILE A 183 -17.155 0.258 -4.372 1.00 0.43 C ATOM 461 C ILE A 183 -18.285 -0.071 -3.404 1.00 0.45 C ATOM 462 O ILE A 183 -19.446 -0.172 -3.798 1.00 0.55 O ATOM 463 CB ILE A 183 -16.334 -1.025 -4.619 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.964 -0.689 -5.213 1.00 0.54 C ATOM 465 CG2 ILE A 183 -17.096 -1.971 -5.536 1.00 0.56 C ATOM 466 CD1 ILE A 183 -15.021 0.296 -6.361 1.00 0.83 C ATOM 467 H ILE A 183 -15.379 1.178 -3.671 1.00 0.34 H ATOM 468 HA ILE A 183 -17.578 0.578 -5.313 1.00 0.49 H ATOM 469 HB ILE A 183 -16.194 -1.522 -3.670 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.341 -0.264 -4.443 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.506 -1.597 -5.577 1.00 0.77 H ATOM 472 HG21 ILE A 183 -18.033 -2.245 -5.073 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.506 -2.860 -5.708 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.290 -1.480 -6.479 1.00 0.96 H ATOM 475 HD11 ILE A 183 -15.485 1.212 -6.028 1.00 1.44 H ATOM 476 HD12 ILE A 183 -15.598 -0.127 -7.170 1.00 1.28 H ATOM 477 HD13 ILE A 183 -14.018 0.506 -6.705 1.00 1.18 H ATOM 478 N GLY A 184 -17.932 -0.232 -2.133 1.00 0.40 N ATOM 479 CA GLY A 184 -18.920 -0.554 -1.118 1.00 0.46 C ATOM 480 C GLY A 184 -20.019 0.486 -1.012 1.00 0.52 C ATOM 481 O GLY A 184 -21.203 0.150 -1.038 1.00 0.64 O ATOM 482 H GLY A 184 -16.990 -0.131 -1.881 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.365 -1.509 -1.357 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.422 -0.632 -0.163 1.00 0.43 H ATOM 485 N ARG A 185 -19.630 1.752 -0.891 1.00 0.48 N ATOM 486 CA ARG A 185 -20.594 2.840 -0.770 1.00 0.59 C ATOM 487 C ARG A 185 -21.582 2.840 -1.933 1.00 0.67 C ATOM 488 O ARG A 185 -22.710 3.316 -1.799 1.00 0.83 O ATOM 489 CB ARG A 185 -19.870 4.186 -0.700 1.00 0.59 C ATOM 490 CG ARG A 185 -18.961 4.450 -1.882 1.00 0.51 C ATOM 491 CD ARG A 185 -18.523 5.905 -1.934 1.00 0.85 C ATOM 492 NE ARG A 185 -17.895 6.332 -0.687 1.00 1.32 N ATOM 493 CZ ARG A 185 -17.123 7.408 -0.584 1.00 1.98 C ATOM 494 NH1 ARG A 185 -16.877 8.155 -1.651 1.00 2.27 N ATOM 495 NH2 ARG A 185 -16.593 7.736 0.587 1.00 2.54 N ATOM 496 H ARG A 185 -18.672 1.959 -0.884 1.00 0.41 H ATOM 497 HA ARG A 185 -21.143 2.692 0.148 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.601 4.978 -0.649 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.264 4.206 0.192 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.089 3.827 -1.784 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.486 4.205 -2.794 1.00 0.82 H ATOM 502 HD2 ARG A 185 -17.815 6.026 -2.740 1.00 0.96 H ATOM 503 HD3 ARG A 185 -19.389 6.522 -2.119 1.00 1.25 H ATOM 504 HE ARG A 185 -18.061 5.792 0.114 1.00 1.40 H ATOM 505 HH11 ARG A 185 -17.276 7.910 -2.535 1.00 2.09 H ATOM 506 HH12 ARG A 185 -16.294 8.964 -1.573 1.00 2.82 H ATOM 507 HH21 ARG A 185 -16.777 7.174 1.394 1.00 2.58 H ATOM 508 HH22 ARG A 185 -16.011 8.545 0.663 1.00 3.03 H ATOM 509 N ARG A 186 -21.158 2.306 -3.074 1.00 0.63 N ATOM 510 CA ARG A 186 -22.019 2.251 -4.251 1.00 0.74 C ATOM 511 C ARG A 186 -22.660 0.874 -4.395 1.00 0.85 C ATOM 512 O ARG A 186 -22.810 0.360 -5.503 1.00 1.06 O ATOM 513 CB ARG A 186 -21.225 2.595 -5.514 1.00 0.80 C ATOM 514 CG ARG A 186 -20.116 1.605 -5.826 1.00 1.24 C ATOM 515 CD ARG A 186 -19.424 1.938 -7.139 1.00 1.58 C ATOM 516 NE ARG A 186 -20.355 1.940 -8.267 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.067 3.001 -8.643 1.00 2.95 C ATOM 518 NH1 ARG A 186 -20.977 4.143 -7.973 1.00 2.93 N ATOM 519 NH2 ARG A 186 -21.871 2.919 -9.693 1.00 3.95 N ATOM 520 H ARG A 186 -20.250 1.941 -3.125 1.00 0.58 H ATOM 521 HA ARG A 186 -22.801 2.984 -4.121 1.00 0.82 H ATOM 522 HB2 ARG A 186 -21.902 2.620 -6.354 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.782 3.572 -5.390 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.387 1.634 -5.030 1.00 1.72 H ATOM 525 HG3 ARG A 186 -20.540 0.614 -5.893 1.00 1.88 H ATOM 526 HD2 ARG A 186 -18.968 2.912 -7.056 1.00 1.79 H ATOM 527 HD3 ARG A 186 -18.657 1.199 -7.321 1.00 2.07 H ATOM 528 HE ARG A 186 -20.452 1.107 -8.774 1.00 2.86 H ATOM 529 HH11 ARG A 186 -20.376 4.212 -7.179 1.00 2.66 H ATOM 530 HH12 ARG A 186 -21.513 4.936 -8.263 1.00 3.53 H ATOM 531 HH21 ARG A 186 -21.946 2.062 -10.201 1.00 4.40 H ATOM 532 HH22 ARG A 186 -22.407 3.716 -9.975 1.00 4.43 H ATOM 775 N PRO B 167 6.842 -8.335 -2.268 1.00 0.73 N ATOM 776 CA PRO B 167 5.639 -8.977 -1.732 1.00 0.63 C ATOM 777 C PRO B 167 4.821 -8.042 -0.846 1.00 0.56 C ATOM 778 O PRO B 167 3.623 -7.861 -1.060 1.00 0.69 O ATOM 779 CB PRO B 167 6.183 -10.159 -0.911 1.00 0.87 C ATOM 780 CG PRO B 167 7.675 -10.067 -0.982 1.00 1.07 C ATOM 781 CD PRO B 167 7.995 -9.236 -2.190 1.00 0.96 C ATOM 782 HA PRO B 167 5.010 -9.351 -2.526 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.835 -10.077 0.107 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.827 -11.086 -1.339 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.055 -9.591 -0.091 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.097 -11.057 -1.086 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.912 -8.693 -2.039 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.060 -9.857 -3.071 1.00 1.13 H ATOM 789 N SER B 168 5.472 -7.451 0.150 1.00 0.55 N ATOM 790 CA SER B 168 4.799 -6.539 1.067 1.00 0.55 C ATOM 791 C SER B 168 4.044 -5.452 0.308 1.00 0.44 C ATOM 792 O SER B 168 2.911 -5.115 0.649 1.00 0.41 O ATOM 793 CB SER B 168 5.812 -5.899 2.019 1.00 0.72 C ATOM 794 OG SER B 168 6.487 -6.882 2.783 1.00 1.59 O ATOM 795 H SER B 168 6.427 -7.633 0.271 1.00 0.69 H ATOM 796 HA SER B 168 4.091 -7.115 1.646 1.00 0.58 H ATOM 797 HB2 SER B 168 6.540 -5.345 1.446 1.00 1.14 H ATOM 798 HB3 SER B 168 5.297 -5.228 2.691 1.00 1.24 H ATOM 799 HG SER B 168 6.867 -6.475 3.565 1.00 1.99 H ATOM 800 N LEU B 169 4.680 -4.908 -0.724 1.00 0.46 N ATOM 801 CA LEU B 169 4.072 -3.853 -1.528 1.00 0.45 C ATOM 802 C LEU B 169 2.799 -4.344 -2.212 1.00 0.33 C ATOM 803 O LEU B 169 1.755 -3.696 -2.136 1.00 0.31 O ATOM 804 CB LEU B 169 5.066 -3.341 -2.572 1.00 0.60 C ATOM 805 CG LEU B 169 6.367 -2.776 -1.997 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.209 -2.143 -3.094 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.068 -1.767 -0.899 1.00 0.77 C ATOM 808 H LEU B 169 5.580 -5.222 -0.951 1.00 0.54 H ATOM 809 HA LEU B 169 3.815 -3.042 -0.864 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.312 -4.157 -3.236 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.585 -2.564 -3.146 1.00 0.65 H ATOM 812 HG LEU B 169 6.939 -3.583 -1.563 1.00 0.96 H ATOM 813 HD11 LEU B 169 6.651 -1.342 -3.558 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.455 -2.887 -3.836 1.00 1.63 H ATOM 815 HD13 LEU B 169 8.117 -1.746 -2.666 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.517 -2.250 -0.106 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.480 -0.957 -1.306 1.00 1.21 H ATOM 818 HD23 LEU B 169 6.996 -1.375 -0.508 1.00 1.35 H ATOM 819 N LEU B 170 2.889 -5.491 -2.878 1.00 0.34 N ATOM 820 CA LEU B 170 1.739 -6.058 -3.575 1.00 0.36 C ATOM 821 C LEU B 170 0.612 -6.374 -2.597 1.00 0.28 C ATOM 822 O LEU B 170 -0.538 -5.993 -2.818 1.00 0.32 O ATOM 823 CB LEU B 170 2.139 -7.323 -4.339 1.00 0.47 C ATOM 824 CG LEU B 170 2.992 -7.089 -5.589 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.363 -6.549 -5.217 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.125 -8.375 -6.391 1.00 0.72 C ATOM 827 H LEU B 170 3.744 -5.968 -2.896 1.00 0.40 H ATOM 828 HA LEU B 170 1.387 -5.321 -4.281 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.689 -7.966 -3.666 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.238 -7.836 -4.638 1.00 0.52 H ATOM 831 HG LEU B 170 2.506 -6.355 -6.215 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.837 -7.222 -4.518 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.257 -5.573 -4.765 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.972 -6.469 -6.105 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.731 -8.193 -7.267 1.00 1.17 H ATOM 836 HD22 LEU B 170 2.145 -8.712 -6.695 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.593 -9.134 -5.781 1.00 1.22 H ATOM 838 N LEU B 171 0.946 -7.072 -1.517 1.00 0.24 N ATOM 839 CA LEU B 171 -0.042 -7.435 -0.507 1.00 0.26 C ATOM 840 C LEU B 171 -0.728 -6.192 0.050 1.00 0.23 C ATOM 841 O LEU B 171 -1.942 -6.180 0.257 1.00 0.29 O ATOM 842 CB LEU B 171 0.618 -8.219 0.628 1.00 0.32 C ATOM 843 CG LEU B 171 1.126 -9.609 0.245 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.815 -10.268 1.429 1.00 0.47 C ATOM 845 CD2 LEU B 171 -0.021 -10.472 -0.257 1.00 0.50 C ATOM 846 H LEU B 171 1.878 -7.351 -1.396 1.00 0.25 H ATOM 847 HA LEU B 171 -0.784 -8.059 -0.979 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.453 -7.642 0.998 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.101 -8.331 1.426 1.00 0.40 H ATOM 850 HG LEU B 171 1.849 -9.514 -0.553 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.160 -11.251 1.143 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.117 -10.356 2.249 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.658 -9.667 1.737 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.462 -10.013 -1.130 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.769 -10.563 0.517 1.00 1.20 H ATOM 856 HD23 LEU B 171 0.351 -11.452 -0.515 1.00 0.94 H ATOM 857 N SER B 172 0.057 -5.148 0.294 1.00 0.18 N ATOM 858 CA SER B 172 -0.475 -3.899 0.826 1.00 0.19 C ATOM 859 C SER B 172 -1.564 -3.339 -0.082 1.00 0.14 C ATOM 860 O SER B 172 -2.661 -3.015 0.376 1.00 0.18 O ATOM 861 CB SER B 172 0.644 -2.869 0.991 1.00 0.23 C ATOM 862 OG SER B 172 1.557 -3.262 2.001 1.00 0.31 O ATOM 863 H SER B 172 1.017 -5.219 0.110 1.00 0.18 H ATOM 864 HA SER B 172 -0.903 -4.109 1.795 1.00 0.27 H ATOM 865 HB2 SER B 172 1.180 -2.772 0.059 1.00 0.21 H ATOM 866 HB3 SER B 172 0.217 -1.915 1.261 1.00 0.26 H ATOM 867 HG SER B 172 2.447 -3.274 1.641 1.00 0.42 H ATOM 868 N HIS B 173 -1.257 -3.225 -1.369 1.00 0.12 N ATOM 869 CA HIS B 173 -2.212 -2.701 -2.338 1.00 0.15 C ATOM 870 C HIS B 173 -3.459 -3.576 -2.405 1.00 0.20 C ATOM 871 O HIS B 173 -4.579 -3.085 -2.275 1.00 0.25 O ATOM 872 CB HIS B 173 -1.568 -2.605 -3.723 1.00 0.19 C ATOM 873 CG HIS B 173 -0.469 -1.591 -3.800 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.867 -1.923 -3.727 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.513 -0.246 -3.944 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.597 -0.826 -3.820 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.784 0.206 -3.954 1.00 0.28 N ATOM 878 H HIS B 173 -0.367 -3.500 -1.674 1.00 0.12 H ATOM 879 HA HIS B 173 -2.499 -1.711 -2.017 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.150 -3.566 -3.985 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.324 -2.333 -4.446 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.227 -2.828 -3.620 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.403 0.360 -4.036 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.676 -0.780 -3.793 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.057 1.147 -3.914 1.00 0.32 H ATOM 886 N LEU B 174 -3.261 -4.874 -2.604 1.00 0.21 N ATOM 887 CA LEU B 174 -4.374 -5.810 -2.689 1.00 0.28 C ATOM 888 C LEU B 174 -5.184 -5.811 -1.398 1.00 0.28 C ATOM 889 O LEU B 174 -6.405 -5.649 -1.417 1.00 0.31 O ATOM 890 CB LEU B 174 -3.860 -7.220 -2.979 1.00 0.32 C ATOM 891 CG LEU B 174 -3.167 -7.391 -4.331 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.690 -8.824 -4.506 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.104 -6.995 -5.463 1.00 0.44 C ATOM 894 H LEU B 174 -2.344 -5.209 -2.697 1.00 0.19 H ATOM 895 HA LEU B 174 -5.012 -5.495 -3.501 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.161 -7.492 -2.202 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.697 -7.902 -2.941 1.00 0.39 H ATOM 898 HG LEU B 174 -2.303 -6.745 -4.369 1.00 0.30 H ATOM 899 HD11 LEU B 174 -2.230 -8.934 -5.477 1.00 1.08 H ATOM 900 HD12 LEU B 174 -3.531 -9.496 -4.428 1.00 1.03 H ATOM 901 HD13 LEU B 174 -1.968 -9.059 -3.738 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.603 -7.132 -6.410 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.385 -5.957 -5.352 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.989 -7.612 -5.432 1.00 1.19 H ATOM 905 N LEU B 175 -4.496 -5.995 -0.278 1.00 0.27 N ATOM 906 CA LEU B 175 -5.146 -6.018 1.026 1.00 0.30 C ATOM 907 C LEU B 175 -5.814 -4.680 1.326 1.00 0.27 C ATOM 908 O LEU B 175 -6.934 -4.633 1.831 1.00 0.28 O ATOM 909 CB LEU B 175 -4.128 -6.348 2.118 1.00 0.33 C ATOM 910 CG LEU B 175 -3.516 -7.748 2.034 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.413 -7.910 3.067 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.589 -8.809 2.228 1.00 0.46 C ATOM 913 H LEU B 175 -3.525 -6.118 -0.329 1.00 0.26 H ATOM 914 HA LEU B 175 -5.902 -6.788 1.007 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.327 -5.624 2.065 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.615 -6.251 3.077 1.00 0.38 H ATOM 917 HG LEU B 175 -3.081 -7.886 1.054 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.640 -7.178 2.886 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.993 -8.904 2.992 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.821 -7.766 4.055 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.143 -9.789 2.156 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.346 -8.700 1.467 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.040 -8.690 3.203 1.00 1.13 H ATOM 924 N ALA B 176 -5.116 -3.596 1.010 1.00 0.25 N ATOM 925 CA ALA B 176 -5.635 -2.256 1.250 1.00 0.23 C ATOM 926 C ALA B 176 -7.014 -2.074 0.622 1.00 0.20 C ATOM 927 O ALA B 176 -7.956 -1.651 1.291 1.00 0.20 O ATOM 928 CB ALA B 176 -4.665 -1.215 0.715 1.00 0.24 C ATOM 929 H ALA B 176 -4.230 -3.699 0.603 1.00 0.25 H ATOM 930 HA ALA B 176 -5.717 -2.119 2.318 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.114 -0.235 0.785 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.434 -1.436 -0.316 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.757 -1.237 1.299 1.00 1.11 H ATOM 934 N ILE B 177 -7.130 -2.394 -0.664 1.00 0.20 N ATOM 935 CA ILE B 177 -8.403 -2.264 -1.364 1.00 0.20 C ATOM 936 C ILE B 177 -9.469 -3.142 -0.719 1.00 0.20 C ATOM 937 O ILE B 177 -10.602 -2.708 -0.514 1.00 0.20 O ATOM 938 CB ILE B 177 -8.278 -2.639 -2.854 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.206 -1.789 -3.533 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.615 -2.465 -3.559 1.00 0.26 C ATOM 941 CD1 ILE B 177 -7.004 -2.128 -4.995 1.00 0.31 C ATOM 942 H ILE B 177 -6.344 -2.721 -1.151 1.00 0.22 H ATOM 943 HA ILE B 177 -8.714 -1.231 -1.299 1.00 0.20 H ATOM 944 HB ILE B 177 -7.998 -3.680 -2.918 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.486 -0.749 -3.470 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.265 -1.936 -3.026 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.905 -1.425 -3.528 1.00 0.98 H ATOM 948 HG22 ILE B 177 -10.365 -3.064 -3.063 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.524 -2.783 -4.587 1.00 0.97 H ATOM 950 HD11 ILE B 177 -7.933 -1.994 -5.527 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.682 -3.156 -5.084 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.252 -1.477 -5.415 1.00 1.09 H ATOM 953 N GLY B 178 -9.099 -4.378 -0.400 1.00 0.23 N ATOM 954 CA GLY B 178 -10.037 -5.292 0.224 1.00 0.26 C ATOM 955 C GLY B 178 -10.652 -4.713 1.483 1.00 0.24 C ATOM 956 O GLY B 178 -11.873 -4.692 1.634 1.00 0.26 O ATOM 957 H GLY B 178 -8.183 -4.671 -0.591 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.826 -5.517 -0.479 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.520 -6.206 0.476 1.00 0.30 H ATOM 960 N LEU B 179 -9.800 -4.238 2.387 1.00 0.25 N ATOM 961 CA LEU B 179 -10.262 -3.651 3.639 1.00 0.28 C ATOM 962 C LEU B 179 -11.219 -2.495 3.370 1.00 0.25 C ATOM 963 O LEU B 179 -12.241 -2.353 4.044 1.00 0.29 O ATOM 964 CB LEU B 179 -9.073 -3.164 4.469 1.00 0.33 C ATOM 965 CG LEU B 179 -8.042 -4.237 4.821 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.919 -3.644 5.657 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.705 -5.392 5.557 1.00 0.43 C ATOM 968 H LEU B 179 -8.837 -4.283 2.207 1.00 0.26 H ATOM 969 HA LEU B 179 -10.786 -4.418 4.191 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.573 -2.381 3.917 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.452 -2.746 5.389 1.00 0.37 H ATOM 972 HG LEU B 179 -7.610 -4.623 3.910 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.432 -2.856 5.100 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.201 -4.414 5.895 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.327 -3.237 6.572 1.00 1.18 H ATOM 976 HD21 LEU B 179 -7.963 -6.137 5.801 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.462 -5.832 4.925 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.160 -5.026 6.466 1.00 1.07 H ATOM 979 N GLY B 180 -10.882 -1.671 2.384 1.00 0.22 N ATOM 980 CA GLY B 180 -11.725 -0.541 2.042 1.00 0.23 C ATOM 981 C GLY B 180 -13.135 -0.966 1.685 1.00 0.22 C ATOM 982 O GLY B 180 -14.106 -0.411 2.199 1.00 0.27 O ATOM 983 H GLY B 180 -10.054 -1.830 1.884 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.765 0.134 2.885 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.292 -0.024 1.198 1.00 0.23 H ATOM 986 N ILE B 181 -13.248 -1.954 0.803 1.00 0.21 N ATOM 987 CA ILE B 181 -14.549 -2.455 0.381 1.00 0.27 C ATOM 988 C ILE B 181 -15.383 -2.875 1.586 1.00 0.29 C ATOM 989 O ILE B 181 -16.533 -2.462 1.732 1.00 0.35 O ATOM 990 CB ILE B 181 -14.407 -3.654 -0.578 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.580 -3.258 -1.803 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.778 -4.164 -0.999 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.386 -4.387 -2.792 1.00 0.93 C ATOM 994 H ILE B 181 -12.435 -2.355 0.427 1.00 0.22 H ATOM 995 HA ILE B 181 -15.060 -1.660 -0.140 1.00 0.29 H ATOM 996 HB ILE B 181 -13.901 -4.449 -0.052 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.076 -2.449 -2.317 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.603 -2.929 -1.479 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.326 -4.485 -0.125 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.660 -4.998 -1.674 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.320 -3.373 -1.493 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -12.902 -5.218 -2.300 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -12.772 -4.045 -3.612 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.348 -4.704 -3.170 1.00 1.47 H ATOM 1005 N TYR B 182 -14.792 -3.695 2.448 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.478 -4.170 3.644 1.00 0.40 C ATOM 1007 C TYR B 182 -16.034 -3.001 4.450 1.00 0.44 C ATOM 1008 O TYR B 182 -17.216 -2.976 4.793 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.521 -4.992 4.508 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.111 -5.424 5.831 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -16.081 -6.416 5.891 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -14.694 -4.842 7.022 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.618 -6.817 7.099 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.228 -5.237 8.233 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.189 -6.224 8.266 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.721 -6.621 9.473 1.00 0.99 O ATOM 1017 H TYR B 182 -13.873 -3.989 2.276 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.297 -4.799 3.330 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.234 -5.883 3.967 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.638 -4.401 4.715 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -16.415 -6.880 4.974 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -13.943 -4.066 6.993 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -17.372 -7.591 7.125 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -14.891 -4.772 9.148 1.00 2.41 H ATOM 1025 HH TYR B 182 -16.914 -5.847 10.007 1.00 1.58 H ATOM 1026 N ILE B 183 -15.173 -2.035 4.750 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.578 -0.861 5.512 1.00 0.55 C ATOM 1028 C ILE B 183 -16.641 -0.064 4.763 1.00 0.56 C ATOM 1029 O ILE B 183 -17.641 0.359 5.344 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.377 0.057 5.809 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.288 -0.715 6.558 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.820 1.269 6.613 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.051 0.110 6.843 1.00 1.10 C ATOM 1034 H ILE B 183 -14.243 -2.113 4.451 1.00 0.40 H ATOM 1035 HA ILE B 183 -15.989 -1.199 6.453 1.00 0.63 H ATOM 1036 HB ILE B 183 -13.978 0.405 4.869 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.683 -1.057 7.503 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.989 -1.569 5.967 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.254 0.945 7.546 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.553 1.826 6.049 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -13.967 1.900 6.813 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.321 0.969 7.438 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.617 0.440 5.911 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.334 -0.492 7.381 1.00 1.57 H ATOM 1045 N GLY B 184 -16.416 0.138 3.469 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.359 0.886 2.660 1.00 0.55 C ATOM 1047 C GLY B 184 -18.743 0.269 2.655 1.00 0.61 C ATOM 1048 O GLY B 184 -19.739 0.963 2.864 1.00 0.72 O ATOM 1049 H GLY B 184 -15.602 -0.225 3.062 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.427 1.892 3.046 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -16.991 0.926 1.645 1.00 0.51 H ATOM 1052 N ARG B 185 -18.811 -1.036 2.415 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.087 -1.741 2.380 1.00 0.70 C ATOM 1054 C ARG B 185 -20.834 -1.606 3.705 1.00 0.81 C ATOM 1055 O ARG B 185 -22.043 -1.830 3.768 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.877 -3.220 2.049 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.985 -3.947 3.036 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.234 -5.447 3.011 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.173 -5.991 1.657 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.464 -7.252 1.356 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.828 -8.097 2.313 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -19.395 -7.669 0.100 1.00 2.16 N ATOM 1063 H ARG B 185 -17.983 -1.537 2.258 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.686 -1.293 1.600 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.835 -3.716 2.030 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.423 -3.296 1.073 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.958 -3.759 2.770 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.180 -3.571 4.029 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.486 -5.933 3.618 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.214 -5.643 3.423 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.902 -5.385 0.936 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.881 -7.784 3.262 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -20.048 -9.044 2.086 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -19.123 -7.034 -0.624 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -19.614 -8.619 -0.125 1.00 2.47 H