ATOM 257 N CYS A 139 1.175 3.592 -7.885 1.00 0.00 N ATOM 258 CA CYS A 139 -0.231 3.891 -8.107 1.00 0.00 C ATOM 259 C CYS A 139 -1.003 3.761 -6.790 1.00 0.00 C ATOM 260 O CYS A 139 -1.113 2.670 -6.233 1.00 0.00 O ATOM 261 CB CYS A 139 -0.761 2.952 -9.197 1.00 0.00 C ATOM 262 SG CYS A 139 -2.571 2.915 -9.204 1.00 0.00 S ATOM 263 H CYS A 139 1.647 3.028 -8.578 1.00 0.00 H ATOM 264 HA CYS A 139 -0.331 4.919 -8.455 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.399 3.282 -10.171 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.377 1.950 -9.008 1.00 0.00 H ATOM 267 N TYR A 140 -1.528 4.880 -6.290 1.00 0.00 N ATOM 268 CA TYR A 140 -2.257 4.918 -5.036 1.00 0.00 C ATOM 269 C TYR A 140 -3.602 4.198 -5.127 1.00 0.00 C ATOM 270 O TYR A 140 -4.371 4.235 -4.167 1.00 0.00 O ATOM 271 CB TYR A 140 -2.471 6.372 -4.603 1.00 0.00 C ATOM 272 CG TYR A 140 -1.204 7.132 -4.280 1.00 0.00 C ATOM 273 CD1 TYR A 140 -0.216 6.558 -3.468 1.00 0.00 C ATOM 274 CD2 TYR A 140 -1.024 8.425 -4.799 1.00 0.00 C ATOM 275 CE1 TYR A 140 0.951 7.276 -3.167 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.136 9.152 -4.496 1.00 0.00 C ATOM 277 CZ TYR A 140 1.131 8.575 -3.679 1.00 0.00 C ATOM 278 OH TYR A 140 2.262 9.276 -3.384 1.00 0.00 O ATOM 279 H TYR A 140 -1.427 5.749 -6.797 1.00 0.00 H ATOM 280 HA TYR A 140 -1.665 4.409 -4.275 1.00 0.00 H ATOM 281 HB2 TYR A 140 -3.009 6.901 -5.390 1.00 0.00 H ATOM 282 HB3 TYR A 140 -3.087 6.372 -3.704 1.00 0.00 H ATOM 283 HD1 TYR A 140 -0.345 5.560 -3.076 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.776 8.858 -5.442 1.00 0.00 H ATOM 285 HE1 TYR A 140 1.707 6.827 -2.539 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.276 10.148 -4.888 1.00 0.00 H ATOM 287 HH TYR A 140 2.231 10.162 -3.755 1.00 0.00 H ATOM 288 N ASN A 141 -3.900 3.552 -6.256 1.00 0.00 N ATOM 289 CA ASN A 141 -5.176 2.884 -6.424 1.00 0.00 C ATOM 290 C ASN A 141 -5.020 1.375 -6.631 1.00 0.00 C ATOM 291 O ASN A 141 -5.951 0.637 -6.319 1.00 0.00 O ATOM 292 CB ASN A 141 -5.907 3.532 -7.602 1.00 0.00 C ATOM 293 CG ASN A 141 -7.335 3.035 -7.732 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.242 3.610 -7.135 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.540 1.978 -8.505 1.00 0.00 N ATOM 296 H ASN A 141 -3.240 3.535 -7.020 1.00 0.00 H ATOM 297 HA ASN A 141 -5.782 3.028 -5.530 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.946 4.609 -7.439 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.365 3.331 -8.526 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.767 1.525 -8.972 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.478 1.620 -8.623 1.00 0.00 H ATOM 302 N CYS A 142 -3.876 0.909 -7.151 1.00 0.00 N ATOM 303 CA CYS A 142 -3.617 -0.512 -7.293 1.00 0.00 C ATOM 304 C CYS A 142 -2.316 -0.912 -6.612 1.00 0.00 C ATOM 305 O CYS A 142 -2.240 -1.951 -5.957 1.00 0.00 O ATOM 306 CB CYS A 142 -3.660 -0.887 -8.771 1.00 0.00 C ATOM 307 SG CYS A 142 -2.121 -0.451 -9.607 1.00 0.00 S ATOM 308 H CYS A 142 -3.148 1.552 -7.425 1.00 0.00 H ATOM 309 HA CYS A 142 -4.425 -1.062 -6.808 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.871 -1.952 -8.862 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.468 -0.323 -9.237 1.00 0.00 H ATOM 312 N GLY A 143 -1.292 -0.073 -6.780 1.00 0.00 N ATOM 313 CA GLY A 143 0.034 -0.316 -6.248 1.00 0.00 C ATOM 314 C GLY A 143 1.039 -0.620 -7.358 1.00 0.00 C ATOM 315 O GLY A 143 2.125 -1.120 -7.073 1.00 0.00 O ATOM 316 H GLY A 143 -1.437 0.766 -7.324 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.362 0.576 -5.715 1.00 0.00 H ATOM 318 HA3 GLY A 143 -0.016 -1.153 -5.552 1.00 0.00 H ATOM 319 N GLY A 144 0.700 -0.326 -8.617 1.00 0.00 N ATOM 320 CA GLY A 144 1.591 -0.547 -9.744 1.00 0.00 C ATOM 321 C GLY A 144 2.533 0.628 -9.941 1.00 0.00 C ATOM 322 O GLY A 144 2.266 1.732 -9.474 1.00 0.00 O ATOM 323 H GLY A 144 -0.210 0.067 -8.811 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.183 -1.443 -9.550 1.00 0.00 H ATOM 325 HA3 GLY A 144 1.013 -0.697 -10.656 1.00 0.00 H ATOM 326 N LEU A 145 3.647 0.411 -10.631 1.00 0.00 N ATOM 327 CA LEU A 145 4.735 1.383 -10.689 1.00 0.00 C ATOM 328 C LEU A 145 4.829 2.028 -12.064 1.00 0.00 C ATOM 329 O LEU A 145 5.384 3.117 -12.207 1.00 0.00 O ATOM 330 CB LEU A 145 6.079 0.723 -10.359 1.00 0.00 C ATOM 331 CG LEU A 145 6.072 -0.804 -10.466 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.502 -1.322 -10.555 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.432 -1.424 -9.221 1.00 0.00 C ATOM 334 H LEU A 145 3.761 -0.470 -11.113 1.00 0.00 H ATOM 335 HA LEU A 145 4.556 2.163 -9.949 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.829 1.111 -11.047 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.380 1.010 -9.351 1.00 0.00 H ATOM 338 HG LEU A 145 5.538 -1.118 -11.363 1.00 0.00 H ATOM 339 HD11 LEU A 145 8.058 -1.008 -9.672 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.486 -2.410 -10.613 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.984 -0.920 -11.447 1.00 0.00 H ATOM 342 HD21 LEU A 145 6.080 -1.251 -8.362 1.00 0.00 H ATOM 343 HD22 LEU A 145 4.465 -0.963 -9.013 1.00 0.00 H ATOM 344 HD23 LEU A 145 5.304 -2.495 -9.378 1.00 0.00 H ATOM 345 N ASP A 146 4.287 1.363 -13.082 1.00 0.00 N ATOM 346 CA ASP A 146 4.325 1.851 -14.448 1.00 0.00 C ATOM 347 C ASP A 146 3.297 2.963 -14.673 1.00 0.00 C ATOM 348 O ASP A 146 3.224 3.530 -15.763 1.00 0.00 O ATOM 349 CB ASP A 146 4.060 0.660 -15.365 1.00 0.00 C ATOM 350 CG ASP A 146 3.973 1.063 -16.833 1.00 0.00 C ATOM 351 OD1 ASP A 146 5.010 1.503 -17.376 1.00 0.00 O ATOM 352 OD2 ASP A 146 2.862 0.929 -17.395 1.00 0.00 O ATOM 353 H ASP A 146 3.833 0.478 -12.906 1.00 0.00 H ATOM 354 HA ASP A 146 5.320 2.250 -14.642 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.867 -0.063 -15.247 1.00 0.00 H ATOM 356 HB3 ASP A 146 3.135 0.177 -15.052 1.00 0.00 H ATOM 357 N HIS A 147 2.501 3.283 -13.652 1.00 0.00 N ATOM 358 CA HIS A 147 1.414 4.241 -13.789 1.00 0.00 C ATOM 359 C HIS A 147 1.029 4.844 -12.433 1.00 0.00 C ATOM 360 O HIS A 147 1.672 4.567 -11.425 1.00 0.00 O ATOM 361 CB HIS A 147 0.218 3.516 -14.409 1.00 0.00 C ATOM 362 CG HIS A 147 -0.338 2.426 -13.530 1.00 0.00 C ATOM 363 ND1 HIS A 147 0.161 1.154 -13.376 1.00 0.00 N ATOM 364 CD2 HIS A 147 -1.442 2.523 -12.724 1.00 0.00 C ATOM 365 CE1 HIS A 147 -0.624 0.506 -12.498 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.629 1.298 -12.081 1.00 0.00 N ATOM 367 H HIS A 147 2.639 2.843 -12.753 1.00 0.00 H ATOM 368 HA HIS A 147 1.719 5.041 -14.463 1.00 0.00 H ATOM 369 HB2 HIS A 147 -0.568 4.248 -14.600 1.00 0.00 H ATOM 370 HB3 HIS A 147 0.515 3.091 -15.367 1.00 0.00 H ATOM 371 HD1 HIS A 147 0.967 0.763 -13.843 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.058 3.400 -12.598 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.474 -0.510 -12.163 1.00 0.00 H ATOM 374 N HIS A 148 -0.021 5.662 -12.425 1.00 0.00 N ATOM 375 CA HIS A 148 -0.536 6.301 -11.222 1.00 0.00 C ATOM 376 C HIS A 148 -2.034 6.022 -11.069 1.00 0.00 C ATOM 377 O HIS A 148 -2.673 5.516 -11.988 1.00 0.00 O ATOM 378 CB HIS A 148 -0.262 7.803 -11.283 1.00 0.00 C ATOM 379 CG HIS A 148 1.192 8.154 -11.135 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.873 9.119 -11.881 1.00 0.00 N ATOM 381 CD2 HIS A 148 2.051 7.586 -10.238 1.00 0.00 C ATOM 382 CE1 HIS A 148 3.130 9.110 -11.405 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.267 8.200 -10.421 1.00 0.00 N ATOM 384 H HIS A 148 -0.487 5.853 -13.301 1.00 0.00 H ATOM 385 HA HIS A 148 -0.035 5.894 -10.345 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.619 8.195 -12.235 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.810 8.295 -10.479 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.817 6.810 -9.524 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.927 9.744 -11.765 1.00 0.00 H ATOM 390 HE2 HIS A 148 4.117 8.008 -9.912 1.00 0.00 H ATOM 391 N ALA A 149 -2.585 6.359 -9.905 1.00 0.00 N ATOM 392 CA ALA A 149 -3.963 6.056 -9.557 1.00 0.00 C ATOM 393 C ALA A 149 -4.953 6.623 -10.573 1.00 0.00 C ATOM 394 O ALA A 149 -5.986 6.016 -10.847 1.00 0.00 O ATOM 395 CB ALA A 149 -4.233 6.622 -8.165 1.00 0.00 C ATOM 396 H ALA A 149 -2.026 6.837 -9.213 1.00 0.00 H ATOM 397 HA ALA A 149 -4.096 4.974 -9.533 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.625 6.086 -7.437 1.00 0.00 H ATOM 399 HB2 ALA A 149 -3.958 7.676 -8.145 1.00 0.00 H ATOM 400 HB3 ALA A 149 -5.288 6.514 -7.912 1.00 0.00 H ATOM 401 N LYS A 150 -4.632 7.791 -11.133 1.00 0.00 N ATOM 402 CA LYS A 150 -5.462 8.451 -12.133 1.00 0.00 C ATOM 403 C LYS A 150 -5.425 7.738 -13.479 1.00 0.00 C ATOM 404 O LYS A 150 -6.290 7.940 -14.331 1.00 0.00 O ATOM 405 CB LYS A 150 -4.969 9.883 -12.278 1.00 0.00 C ATOM 406 CG LYS A 150 -3.487 9.918 -12.678 1.00 0.00 C ATOM 407 CD LYS A 150 -2.910 11.304 -12.408 1.00 0.00 C ATOM 408 CE LYS A 150 -2.858 11.535 -10.903 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.538 12.945 -10.600 1.00 0.00 N ATOM 410 H LYS A 150 -3.773 8.241 -10.853 1.00 0.00 H ATOM 411 HA LYS A 150 -6.496 8.464 -11.789 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.562 10.395 -13.036 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.112 10.383 -11.321 1.00 0.00 H ATOM 414 HG2 LYS A 150 -2.916 9.187 -12.108 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.398 9.675 -13.737 1.00 0.00 H ATOM 416 HD2 LYS A 150 -1.902 11.358 -12.819 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.539 12.060 -12.876 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.823 11.283 -10.463 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.110 10.868 -10.478 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -3.239 13.548 -11.008 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -2.525 13.108 -9.604 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -1.634 13.175 -10.987 1.00 0.00 H ATOM 423 N GLU A 151 -4.414 6.893 -13.667 1.00 0.00 N ATOM 424 CA GLU A 151 -4.249 6.100 -14.881 1.00 0.00 C ATOM 425 C GLU A 151 -4.691 4.661 -14.666 1.00 0.00 C ATOM 426 O GLU A 151 -4.771 3.883 -15.616 1.00 0.00 O ATOM 427 CB GLU A 151 -2.776 6.085 -15.296 1.00 0.00 C ATOM 428 CG GLU A 151 -2.154 7.479 -15.249 1.00 0.00 C ATOM 429 CD GLU A 151 -0.733 7.445 -15.784 1.00 0.00 C ATOM 430 OE1 GLU A 151 0.168 7.098 -14.993 1.00 0.00 O ATOM 431 OE2 GLU A 151 -0.554 7.761 -16.983 1.00 0.00 O ATOM 432 H GLU A 151 -3.730 6.805 -12.930 1.00 0.00 H ATOM 433 HA GLU A 151 -4.844 6.538 -15.681 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.225 5.448 -14.605 1.00 0.00 H ATOM 435 HB3 GLU A 151 -2.680 5.680 -16.303 1.00 0.00 H ATOM 436 HG2 GLU A 151 -2.769 8.157 -15.841 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.125 7.816 -14.213 1.00 0.00 H ATOM 438 N CYS A 152 -4.974 4.303 -13.412 1.00 0.00 N ATOM 439 CA CYS A 152 -5.361 2.960 -13.042 1.00 0.00 C ATOM 440 C CYS A 152 -6.653 2.531 -13.738 1.00 0.00 C ATOM 441 O CYS A 152 -7.393 3.373 -14.247 1.00 0.00 O ATOM 442 CB CYS A 152 -5.468 2.880 -11.524 1.00 0.00 C ATOM 443 SG CYS A 152 -5.047 1.192 -11.033 1.00 0.00 S ATOM 444 H CYS A 152 -4.907 4.998 -12.683 1.00 0.00 H ATOM 445 HA CYS A 152 -4.571 2.280 -13.360 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.757 3.571 -11.071 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.475 3.141 -11.198 1.00 0.00 H ATOM 570 N LYS A 160 -1.239 -1.577 -0.186 1.00 0.00 N ATOM 571 CA LYS A 160 -0.495 -2.431 0.726 1.00 0.00 C ATOM 572 C LYS A 160 0.867 -1.836 1.055 1.00 0.00 C ATOM 573 O LYS A 160 1.379 -0.977 0.334 1.00 0.00 O ATOM 574 CB LYS A 160 -0.284 -3.791 0.059 1.00 0.00 C ATOM 575 CG LYS A 160 -1.603 -4.521 -0.172 1.00 0.00 C ATOM 576 CD LYS A 160 -1.470 -5.552 -1.289 1.00 0.00 C ATOM 577 CE LYS A 160 -2.688 -5.397 -2.202 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.638 -6.357 -3.318 1.00 0.00 N ATOM 579 H LYS A 160 -1.251 -1.833 -1.163 1.00 0.00 H ATOM 580 HA LYS A 160 -1.061 -2.567 1.647 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.229 -3.639 -0.891 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.338 -4.409 0.706 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.883 -5.048 0.740 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.378 -3.801 -0.433 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.554 -5.374 -1.852 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.433 -6.558 -0.869 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.592 -5.567 -1.618 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.719 -4.377 -2.587 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.664 -7.297 -2.947 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -3.434 -6.212 -3.922 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -1.783 -6.242 -3.844 1.00 0.00 H ATOM 592 N CYS A 161 1.450 -2.309 2.157 1.00 0.00 N ATOM 593 CA CYS A 161 2.803 -1.984 2.559 1.00 0.00 C ATOM 594 C CYS A 161 3.775 -2.357 1.432 1.00 0.00 C ATOM 595 O CYS A 161 3.742 -3.476 0.926 1.00 0.00 O ATOM 596 CB CYS A 161 3.066 -2.770 3.847 1.00 0.00 C ATOM 597 SG CYS A 161 4.767 -2.584 4.422 1.00 0.00 S ATOM 598 H CYS A 161 0.930 -2.942 2.748 1.00 0.00 H ATOM 599 HA CYS A 161 2.874 -0.916 2.766 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.389 -2.409 4.621 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.869 -3.827 3.662 1.00 0.00 H ATOM 602 N HIS A 162 4.645 -1.422 1.033 1.00 0.00 N ATOM 603 CA HIS A 162 5.664 -1.652 0.008 1.00 0.00 C ATOM 604 C HIS A 162 6.742 -2.607 0.509 1.00 0.00 C ATOM 605 O HIS A 162 7.775 -2.763 -0.140 1.00 0.00 O ATOM 606 CB HIS A 162 6.335 -0.326 -0.372 1.00 0.00 C ATOM 607 CG HIS A 162 5.456 0.655 -1.104 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.538 0.333 -2.110 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.449 2.005 -0.901 1.00 0.00 C ATOM 610 CE1 HIS A 162 4.007 1.511 -2.488 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.525 2.524 -1.774 1.00 0.00 N ATOM 612 H HIS A 162 4.603 -0.509 1.465 1.00 0.00 H ATOM 613 HA HIS A 162 5.193 -2.081 -0.876 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.710 0.155 0.530 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.191 -0.540 -1.012 1.00 0.00 H ATOM 616 HD2 HIS A 162 6.048 2.554 -0.190 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.262 1.630 -3.260 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.279 3.499 -1.859 1.00 0.00 H ATOM 619 N PHE A 163 6.519 -3.243 1.661 1.00 0.00 N ATOM 620 CA PHE A 163 7.564 -3.981 2.343 1.00 0.00 C ATOM 621 C PHE A 163 7.133 -5.377 2.755 1.00 0.00 C ATOM 622 O PHE A 163 7.927 -6.315 2.680 1.00 0.00 O ATOM 623 CB PHE A 163 7.894 -3.165 3.583 1.00 0.00 C ATOM 624 CG PHE A 163 9.291 -3.331 4.107 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.620 -4.448 4.877 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.248 -2.352 3.817 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.941 -4.602 5.330 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.553 -2.493 4.281 1.00 0.00 C ATOM 629 CZ PHE A 163 11.905 -3.629 5.022 1.00 0.00 C ATOM 630 H PHE A 163 5.610 -3.193 2.099 1.00 0.00 H ATOM 631 HA PHE A 163 8.453 -4.030 1.713 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.750 -2.116 3.322 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.186 -3.418 4.371 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.851 -5.169 5.113 1.00 0.00 H ATOM 635 HD2 PHE A 163 9.974 -1.480 3.240 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.209 -5.467 5.918 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.282 -1.724 4.071 1.00 0.00 H ATOM 638 HZ PHE A 163 12.928 -3.732 5.353 1.00 0.00 H ATOM 639 N CYS A 164 5.876 -5.521 3.188 1.00 0.00 N ATOM 640 CA CYS A 164 5.330 -6.812 3.577 1.00 0.00 C ATOM 641 C CYS A 164 3.951 -7.043 2.954 1.00 0.00 C ATOM 642 O CYS A 164 3.283 -8.032 3.236 1.00 0.00 O ATOM 643 CB CYS A 164 5.255 -6.827 5.089 1.00 0.00 C ATOM 644 SG CYS A 164 3.979 -5.659 5.591 1.00 0.00 S ATOM 645 H CYS A 164 5.283 -4.711 3.293 1.00 0.00 H ATOM 646 HA CYS A 164 6.027 -7.586 3.253 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.010 -7.827 5.448 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.221 -6.512 5.484 1.00 0.00 H ATOM 649 N GLN A 165 3.539 -6.108 2.095 1.00 0.00 N ATOM 650 CA GLN A 165 2.250 -6.092 1.415 1.00 0.00 C ATOM 651 C GLN A 165 1.063 -6.187 2.382 1.00 0.00 C ATOM 652 O GLN A 165 -0.023 -6.606 1.985 1.00 0.00 O ATOM 653 CB GLN A 165 2.191 -7.143 0.302 1.00 0.00 C ATOM 654 CG GLN A 165 3.109 -6.785 -0.870 1.00 0.00 C ATOM 655 CD GLN A 165 4.592 -6.876 -0.510 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.148 -7.967 -0.403 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.245 -5.734 -0.314 1.00 0.00 N ATOM 658 H GLN A 165 4.170 -5.343 1.906 1.00 0.00 H ATOM 659 HA GLN A 165 2.157 -5.121 0.929 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.452 -8.127 0.690 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.171 -7.183 -0.079 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.918 -7.475 -1.691 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.878 -5.776 -1.210 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.755 -4.853 -0.375 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.231 -5.767 -0.103 1.00 0.00 H ATOM 666 N SER A 166 1.259 -5.807 3.647 1.00 0.00 N ATOM 667 CA SER A 166 0.193 -5.806 4.637 1.00 0.00 C ATOM 668 C SER A 166 -0.602 -4.499 4.581 1.00 0.00 C ATOM 669 O SER A 166 -0.085 -3.446 4.950 1.00 0.00 O ATOM 670 CB SER A 166 0.810 -5.961 6.029 1.00 0.00 C ATOM 671 OG SER A 166 1.551 -7.165 6.097 1.00 0.00 O ATOM 672 H SER A 166 2.172 -5.493 3.943 1.00 0.00 H ATOM 673 HA SER A 166 -0.485 -6.641 4.456 1.00 0.00 H ATOM 674 HB2 SER A 166 1.476 -5.118 6.216 1.00 0.00 H ATOM 675 HB3 SER A 166 0.019 -5.973 6.778 1.00 0.00 H ATOM 676 HG SER A 166 2.418 -6.974 5.731 1.00 0.00 H ATOM 677 N ILE A 167 -1.855 -4.567 4.126 1.00 0.00 N ATOM 678 CA ILE A 167 -2.773 -3.431 4.114 1.00 0.00 C ATOM 679 C ILE A 167 -3.070 -2.912 5.519 1.00 0.00 C ATOM 680 O ILE A 167 -3.532 -1.783 5.673 1.00 0.00 O ATOM 681 CB ILE A 167 -4.100 -3.844 3.475 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.703 -5.023 4.244 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.845 -4.221 2.027 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.765 -5.734 3.422 1.00 0.00 C ATOM 685 H ILE A 167 -2.192 -5.451 3.773 1.00 0.00 H ATOM 686 HA ILE A 167 -2.337 -2.617 3.535 1.00 0.00 H ATOM 687 HB ILE A 167 -4.786 -2.997 3.503 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.931 -5.754 4.486 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.139 -4.665 5.177 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.324 -5.179 2.005 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.791 -4.320 1.496 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.254 -3.438 1.552 1.00 0.00 H ATOM 693 HD11 ILE A 167 -6.219 -6.518 4.029 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.519 -5.013 3.107 1.00 0.00 H ATOM 695 HD13 ILE A 167 -5.296 -6.186 2.548 1.00 0.00 H ATOM 696 N SER A 168 -2.805 -3.737 6.530 1.00 0.00 N ATOM 697 CA SER A 168 -2.921 -3.375 7.933 1.00 0.00 C ATOM 698 C SER A 168 -2.251 -2.030 8.190 1.00 0.00 C ATOM 699 O SER A 168 -2.830 -1.154 8.832 1.00 0.00 O ATOM 700 CB SER A 168 -2.329 -4.487 8.792 1.00 0.00 C ATOM 701 OG SER A 168 -2.423 -4.144 10.155 1.00 0.00 O ATOM 702 H SER A 168 -2.489 -4.673 6.318 1.00 0.00 H ATOM 703 HA SER A 168 -3.980 -3.281 8.171 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.891 -5.402 8.606 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.284 -4.640 8.522 1.00 0.00 H ATOM 706 HG SER A 168 -2.206 -4.927 10.665 1.00 0.00 H ATOM 707 N HIS A 169 -1.019 -1.879 7.691 1.00 0.00 N ATOM 708 CA HIS A 169 -0.205 -0.690 7.881 1.00 0.00 C ATOM 709 C HIS A 169 0.369 -0.226 6.541 1.00 0.00 C ATOM 710 O HIS A 169 -0.144 -0.569 5.475 1.00 0.00 O ATOM 711 CB HIS A 169 0.898 -1.009 8.891 1.00 0.00 C ATOM 712 CG HIS A 169 1.748 -2.195 8.511 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.661 -3.454 9.051 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.747 -2.229 7.576 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.583 -4.222 8.451 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.280 -3.517 7.541 1.00 0.00 N ATOM 717 H HIS A 169 -0.631 -2.624 7.130 1.00 0.00 H ATOM 718 HA HIS A 169 -0.816 0.121 8.279 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.537 -0.135 9.017 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.429 -1.198 9.856 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.024 -3.745 9.778 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.081 -1.413 6.952 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.738 -5.268 8.671 1.00 0.00 H ATOM 724 N MET A 170 1.441 0.560 6.592 1.00 0.00 N ATOM 725 CA MET A 170 2.161 1.041 5.429 1.00 0.00 C ATOM 726 C MET A 170 3.638 0.784 5.677 1.00 0.00 C ATOM 727 O MET A 170 4.034 0.550 6.819 1.00 0.00 O ATOM 728 CB MET A 170 1.953 2.548 5.295 1.00 0.00 C ATOM 729 CG MET A 170 0.502 2.951 5.049 1.00 0.00 C ATOM 730 SD MET A 170 0.053 3.223 3.314 1.00 0.00 S ATOM 731 CE MET A 170 0.230 1.551 2.652 1.00 0.00 C ATOM 732 H MET A 170 1.789 0.862 7.492 1.00 0.00 H ATOM 733 HA MET A 170 1.846 0.523 4.522 1.00 0.00 H ATOM 734 HB2 MET A 170 2.297 3.021 6.214 1.00 0.00 H ATOM 735 HB3 MET A 170 2.566 2.918 4.473 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.160 2.205 5.487 1.00 0.00 H ATOM 737 HG3 MET A 170 0.342 3.893 5.574 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.042 1.559 1.596 1.00 0.00 H ATOM 739 HE2 MET A 170 1.264 1.221 2.757 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.433 0.879 3.197 1.00 0.00 H ATOM 741 N VAL A 171 4.471 0.822 4.640 1.00 0.00 N ATOM 742 CA VAL A 171 5.914 0.704 4.823 1.00 0.00 C ATOM 743 C VAL A 171 6.385 1.830 5.725 1.00 0.00 C ATOM 744 O VAL A 171 7.433 1.739 6.356 1.00 0.00 O ATOM 745 CB VAL A 171 6.622 0.769 3.477 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.585 2.191 2.950 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.081 0.371 3.607 1.00 0.00 C ATOM 748 H VAL A 171 4.117 0.942 3.701 1.00 0.00 H ATOM 749 HA VAL A 171 6.125 -0.261 5.283 1.00 0.00 H ATOM 750 HB VAL A 171 6.119 0.098 2.781 1.00 0.00 H ATOM 751 HG11 VAL A 171 7.242 2.828 3.540 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.880 2.210 1.900 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.567 2.565 3.068 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.167 -0.483 4.278 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.460 0.130 2.613 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.651 1.198 4.027 1.00 0.00 H ATOM 757 N ALA A 172 5.590 2.898 5.777 1.00 0.00 N ATOM 758 CA ALA A 172 5.863 4.021 6.637 1.00 0.00 C ATOM 759 C ALA A 172 5.763 3.632 8.109 1.00 0.00 C ATOM 760 O ALA A 172 6.074 4.423 8.997 1.00 0.00 O ATOM 761 CB ALA A 172 4.861 5.114 6.315 1.00 0.00 C ATOM 762 H ALA A 172 4.764 2.936 5.199 1.00 0.00 H ATOM 763 HA ALA A 172 6.877 4.332 6.386 1.00 0.00 H ATOM 764 HB1 ALA A 172 4.920 5.336 5.250 1.00 0.00 H ATOM 765 HB2 ALA A 172 3.867 4.745 6.565 1.00 0.00 H ATOM 766 HB3 ALA A 172 5.084 5.997 6.915 1.00 0.00 H ATOM 767 N SER A 173 5.319 2.397 8.350 1.00 0.00 N ATOM 768 CA SER A 173 5.090 1.845 9.671 1.00 0.00 C ATOM 769 C SER A 173 5.381 0.346 9.711 1.00 0.00 C ATOM 770 O SER A 173 5.032 -0.316 10.689 1.00 0.00 O ATOM 771 CB SER A 173 3.626 2.076 10.020 1.00 0.00 C ATOM 772 OG SER A 173 3.406 1.978 11.411 1.00 0.00 O ATOM 773 H SER A 173 5.108 1.816 7.551 1.00 0.00 H ATOM 774 HA SER A 173 5.728 2.368 10.384 1.00 0.00 H ATOM 775 HB2 SER A 173 3.344 3.072 9.679 1.00 0.00 H ATOM 776 HB3 SER A 173 3.005 1.349 9.499 1.00 0.00 H ATOM 777 HG SER A 173 2.468 2.116 11.564 1.00 0.00 H ATOM 778 N CYS A 174 6.010 -0.204 8.663 1.00 0.00 N ATOM 779 CA CYS A 174 6.220 -1.652 8.604 1.00 0.00 C ATOM 780 C CYS A 174 6.920 -2.134 9.874 1.00 0.00 C ATOM 781 O CYS A 174 7.926 -1.553 10.277 1.00 0.00 O ATOM 782 CB CYS A 174 7.005 -2.055 7.360 1.00 0.00 C ATOM 783 SG CYS A 174 6.795 -3.834 7.086 1.00 0.00 S ATOM 784 H CYS A 174 6.322 0.395 7.912 1.00 0.00 H ATOM 785 HA CYS A 174 5.246 -2.137 8.538 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.641 -1.543 6.469 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.058 -1.805 7.492 1.00 0.00 H ATOM 788 N PRO A 175 6.410 -3.187 10.516 1.00 0.00 N ATOM 789 CA PRO A 175 7.005 -3.753 11.712 1.00 0.00 C ATOM 790 C PRO A 175 8.269 -4.517 11.355 1.00 0.00 C ATOM 791 O PRO A 175 9.068 -4.818 12.244 1.00 0.00 O ATOM 792 CB PRO A 175 5.952 -4.711 12.255 1.00 0.00 C ATOM 793 CG PRO A 175 5.218 -5.167 10.996 1.00 0.00 C ATOM 794 CD PRO A 175 5.217 -3.912 10.137 1.00 0.00 C ATOM 795 HA PRO A 175 7.243 -2.976 12.439 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.408 -5.555 12.774 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.262 -4.175 12.907 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.789 -5.946 10.492 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.207 -5.502 11.225 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.224 -4.192 9.083 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.339 -3.311 10.371 1.00 0.00 H ATOM 802 N LEU A 176 8.467 -4.833 10.070 1.00 0.00 N ATOM 803 CA LEU A 176 9.633 -5.578 9.642 1.00 0.00 C ATOM 804 C LEU A 176 10.817 -4.643 9.488 1.00 0.00 C ATOM 805 O LEU A 176 11.861 -4.865 10.092 1.00 0.00 O ATOM 806 CB LEU A 176 9.360 -6.237 8.292 1.00 0.00 C ATOM 807 CG LEU A 176 8.100 -7.097 8.315 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.981 -7.778 6.962 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.206 -8.139 9.415 1.00 0.00 C ATOM 810 H LEU A 176 7.794 -4.559 9.369 1.00 0.00 H ATOM 811 HA LEU A 176 9.869 -6.347 10.380 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.247 -5.461 7.535 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.215 -6.857 8.025 1.00 0.00 H ATOM 814 HG LEU A 176 7.227 -6.472 8.498 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.811 -8.469 6.818 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.040 -8.327 6.917 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.014 -7.021 6.178 1.00 0.00 H ATOM 818 HD21 LEU A 176 7.345 -8.804 9.357 1.00 0.00 H ATOM 819 HD22 LEU A 176 9.123 -8.709 9.266 1.00 0.00 H ATOM 820 HD23 LEU A 176 8.229 -7.642 10.386 1.00 0.00 H ATOM 821 N LYS A 177 10.662 -3.590 8.682 1.00 0.00 N ATOM 822 CA LYS A 177 11.765 -2.696 8.365 1.00 0.00 C ATOM 823 C LYS A 177 12.398 -2.110 9.613 1.00 0.00 C ATOM 824 O LYS A 177 13.498 -1.567 9.549 1.00 0.00 O ATOM 825 CB LYS A 177 11.279 -1.591 7.438 1.00 0.00 C ATOM 826 CG LYS A 177 10.481 -0.580 8.238 1.00 0.00 C ATOM 827 CD LYS A 177 9.955 0.511 7.312 1.00 0.00 C ATOM 828 CE LYS A 177 11.058 1.372 6.699 1.00 0.00 C ATOM 829 NZ LYS A 177 11.599 2.340 7.669 1.00 0.00 N ATOM 830 H LYS A 177 9.758 -3.413 8.267 1.00 0.00 H ATOM 831 HA LYS A 177 12.527 -3.263 7.830 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.132 -1.106 6.964 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.631 -2.029 6.679 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.640 -1.088 8.708 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.128 -0.180 9.019 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.411 0.030 6.499 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.268 1.148 7.869 1.00 0.00 H ATOM 838 HE2 LYS A 177 11.855 0.727 6.329 1.00 0.00 H ATOM 839 HE3 LYS A 177 10.644 1.924 5.855 1.00 0.00 H ATOM 840 HZ1 LYS A 177 12.330 2.884 7.233 1.00 0.00 H ATOM 841 HZ2 LYS A 177 10.866 2.974 7.954 1.00 0.00 H ATOM 842 HZ3 LYS A 177 11.963 1.860 8.482 1.00 0.00 H ATOM 843 N ALA A 178 11.712 -2.212 10.751 1.00 0.00 N ATOM 844 CA ALA A 178 12.224 -1.717 12.007 1.00 0.00 C ATOM 845 C ALA A 178 13.553 -2.372 12.369 1.00 0.00 C ATOM 846 O ALA A 178 14.288 -1.876 13.221 1.00 0.00 O ATOM 847 CB ALA A 178 11.184 -2.013 13.084 1.00 0.00 C ATOM 848 H ALA A 178 10.806 -2.659 10.740 1.00 0.00 H ATOM 849 HA ALA A 178 12.366 -0.643 11.893 1.00 0.00 H ATOM 850 HB1 ALA A 178 10.233 -1.556 12.809 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.064 -3.093 13.160 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.526 -1.619 14.040 1.00 0.00 H ATOM 853 N GLN A 179 13.860 -3.494 11.717 1.00 0.00 N ATOM 854 CA GLN A 179 15.105 -4.209 11.894 1.00 0.00 C ATOM 855 C GLN A 179 15.615 -4.725 10.549 1.00 0.00 C ATOM 856 O GLN A 179 16.426 -5.651 10.505 1.00 0.00 O ATOM 857 CB GLN A 179 14.915 -5.333 12.921 1.00 0.00 C ATOM 858 CG GLN A 179 13.797 -6.303 12.526 1.00 0.00 C ATOM 859 CD GLN A 179 12.425 -5.867 13.020 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.297 -5.069 13.949 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.373 -6.386 12.394 1.00 0.00 N ATOM 862 H GLN A 179 13.186 -3.881 11.072 1.00 0.00 H ATOM 863 HA GLN A 179 15.850 -3.514 12.280 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.850 -5.889 12.999 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.711 -4.901 13.900 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.772 -6.382 11.439 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.018 -7.280 12.954 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.508 -7.043 11.640 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.439 -6.106 12.660 1.00 0.00 H ATOM 870 N GLN A 180 15.150 -4.126 9.446 1.00 0.00 N ATOM 871 CA GLN A 180 15.580 -4.495 8.101 1.00 0.00 C ATOM 872 C GLN A 180 15.914 -3.268 7.255 1.00 0.00 C ATOM 873 O GLN A 180 16.514 -3.395 6.192 1.00 0.00 O ATOM 874 CB GLN A 180 14.463 -5.260 7.388 1.00 0.00 C ATOM 875 CG GLN A 180 13.791 -6.313 8.261 1.00 0.00 C ATOM 876 CD GLN A 180 14.663 -7.547 8.469 1.00 0.00 C ATOM 877 OE1 GLN A 180 15.765 -7.642 7.940 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.166 -8.505 9.239 1.00 0.00 N ATOM 879 H GLN A 180 14.466 -3.389 9.544 1.00 0.00 H ATOM 880 HA GLN A 180 16.465 -5.125 8.176 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.692 -4.554 7.080 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.856 -5.722 6.483 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.571 -5.852 9.224 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.850 -6.592 7.785 1.00 0.00 H ATOM 885 HE21 GLN A 180 13.257 -8.397 9.666 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.692 -9.352 9.402 1.00 0.00 H ATOM 887 N GLY A 181 15.523 -2.080 7.725 1.00 0.00 N ATOM 888 CA GLY A 181 15.723 -0.827 7.014 1.00 0.00 C ATOM 889 C GLY A 181 15.034 0.321 7.746 1.00 0.00 C ATOM 890 O GLY A 181 14.154 0.971 7.175 1.00 0.00 O ATOM 891 H GLY A 181 15.057 -2.053 8.620 1.00 0.00 H ATOM 892 HA2 GLY A 181 16.792 -0.617 6.955 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.312 -0.906 6.008 1.00 0.00 H