ATOM 257 N CYS A 139 1.527 3.781 -9.876 1.00 0.00 N ATOM 258 CA CYS A 139 0.101 3.870 -9.610 1.00 0.00 C ATOM 259 C CYS A 139 -0.157 3.585 -8.131 1.00 0.00 C ATOM 260 O CYS A 139 0.062 2.474 -7.655 1.00 0.00 O ATOM 261 CB CYS A 139 -0.617 2.891 -10.545 1.00 0.00 C ATOM 262 SG CYS A 139 -2.312 2.537 -10.010 1.00 0.00 S ATOM 263 H CYS A 139 1.809 3.262 -10.696 1.00 0.00 H ATOM 264 HA CYS A 139 -0.246 4.880 -9.829 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.658 3.306 -11.551 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.055 1.958 -10.588 1.00 0.00 H ATOM 267 N TYR A 140 -0.627 4.605 -7.406 1.00 0.00 N ATOM 268 CA TYR A 140 -0.924 4.505 -5.984 1.00 0.00 C ATOM 269 C TYR A 140 -2.110 3.583 -5.710 1.00 0.00 C ATOM 270 O TYR A 140 -2.523 3.448 -4.559 1.00 0.00 O ATOM 271 CB TYR A 140 -1.210 5.897 -5.418 1.00 0.00 C ATOM 272 CG TYR A 140 -0.002 6.775 -5.155 1.00 0.00 C ATOM 273 CD1 TYR A 140 1.297 6.392 -5.538 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.194 8.005 -4.511 1.00 0.00 C ATOM 275 CE1 TYR A 140 2.390 7.236 -5.291 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.892 8.851 -4.253 1.00 0.00 C ATOM 277 CZ TYR A 140 2.189 8.475 -4.652 1.00 0.00 C ATOM 278 OH TYR A 140 3.251 9.299 -4.421 1.00 0.00 O ATOM 279 H TYR A 140 -0.791 5.495 -7.855 1.00 0.00 H ATOM 280 HA TYR A 140 -0.059 4.087 -5.471 1.00 0.00 H ATOM 281 HB2 TYR A 140 -1.880 6.415 -6.103 1.00 0.00 H ATOM 282 HB3 TYR A 140 -1.728 5.779 -4.466 1.00 0.00 H ATOM 283 HD1 TYR A 140 1.465 5.443 -6.024 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.190 8.300 -4.215 1.00 0.00 H ATOM 285 HE1 TYR A 140 3.384 6.941 -5.592 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.717 9.788 -3.745 1.00 0.00 H ATOM 287 HH TYR A 140 2.994 10.101 -3.961 1.00 0.00 H ATOM 288 N ASN A 141 -2.672 2.943 -6.742 1.00 0.00 N ATOM 289 CA ASN A 141 -3.803 2.059 -6.563 1.00 0.00 C ATOM 290 C ASN A 141 -3.375 0.604 -6.796 1.00 0.00 C ATOM 291 O ASN A 141 -3.757 -0.273 -6.029 1.00 0.00 O ATOM 292 CB ASN A 141 -4.906 2.479 -7.542 1.00 0.00 C ATOM 293 CG ASN A 141 -6.241 1.811 -7.258 1.00 0.00 C ATOM 294 OD1 ASN A 141 -6.819 1.997 -6.194 1.00 0.00 O ATOM 295 ND2 ASN A 141 -6.737 1.026 -8.208 1.00 0.00 N ATOM 296 H ASN A 141 -2.306 3.067 -7.675 1.00 0.00 H ATOM 297 HA ASN A 141 -4.180 2.155 -5.546 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.051 3.556 -7.460 1.00 0.00 H ATOM 299 HB3 ASN A 141 -4.593 2.245 -8.558 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.227 0.877 -9.067 1.00 0.00 H ATOM 301 HD22 ASN A 141 -7.632 0.575 -8.087 1.00 0.00 H ATOM 302 N CYS A 142 -2.593 0.335 -7.843 1.00 0.00 N ATOM 303 CA CYS A 142 -2.271 -1.035 -8.188 1.00 0.00 C ATOM 304 C CYS A 142 -0.768 -1.276 -8.156 1.00 0.00 C ATOM 305 O CYS A 142 -0.314 -2.349 -7.759 1.00 0.00 O ATOM 306 CB CYS A 142 -2.915 -1.343 -9.533 1.00 0.00 C ATOM 307 SG CYS A 142 -1.838 -0.831 -10.895 1.00 0.00 S ATOM 308 H CYS A 142 -2.204 1.076 -8.407 1.00 0.00 H ATOM 309 HA CYS A 142 -2.726 -1.710 -7.463 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.136 -2.409 -9.577 1.00 0.00 H ATOM 311 HB3 CYS A 142 -3.849 -0.784 -9.597 1.00 0.00 H ATOM 312 N GLY A 143 0.000 -0.262 -8.571 1.00 0.00 N ATOM 313 CA GLY A 143 1.450 -0.315 -8.569 1.00 0.00 C ATOM 314 C GLY A 143 2.016 -0.382 -9.981 1.00 0.00 C ATOM 315 O GLY A 143 3.206 -0.626 -10.148 1.00 0.00 O ATOM 316 H GLY A 143 -0.433 0.583 -8.914 1.00 0.00 H ATOM 317 HA2 GLY A 143 1.829 0.583 -8.080 1.00 0.00 H ATOM 318 HA3 GLY A 143 1.767 -1.193 -8.006 1.00 0.00 H ATOM 319 N GLY A 144 1.190 -0.160 -11.008 1.00 0.00 N ATOM 320 CA GLY A 144 1.658 -0.109 -12.386 1.00 0.00 C ATOM 321 C GLY A 144 2.384 1.203 -12.673 1.00 0.00 C ATOM 322 O GLY A 144 2.157 2.201 -11.997 1.00 0.00 O ATOM 323 H GLY A 144 0.206 -0.013 -10.832 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.368 -0.922 -12.532 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.825 -0.231 -13.077 1.00 0.00 H ATOM 326 N LEU A 145 3.253 1.213 -13.678 1.00 0.00 N ATOM 327 CA LEU A 145 4.132 2.352 -13.934 1.00 0.00 C ATOM 328 C LEU A 145 3.703 3.098 -15.192 1.00 0.00 C ATOM 329 O LEU A 145 3.995 4.283 -15.338 1.00 0.00 O ATOM 330 CB LEU A 145 5.595 1.905 -14.089 1.00 0.00 C ATOM 331 CG LEU A 145 5.796 0.416 -14.378 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.197 0.191 -14.939 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.673 -0.394 -13.091 1.00 0.00 C ATOM 334 H LEU A 145 3.322 0.394 -14.265 1.00 0.00 H ATOM 335 HA LEU A 145 4.085 3.031 -13.084 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.033 2.471 -14.912 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.135 2.162 -13.178 1.00 0.00 H ATOM 338 HG LEU A 145 5.061 0.072 -15.106 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.316 0.735 -15.875 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.941 0.536 -14.220 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.345 -0.871 -15.131 1.00 0.00 H ATOM 342 HD21 LEU A 145 4.720 -0.194 -12.603 1.00 0.00 H ATOM 343 HD22 LEU A 145 5.751 -1.455 -13.326 1.00 0.00 H ATOM 344 HD23 LEU A 145 6.477 -0.096 -12.416 1.00 0.00 H ATOM 345 N ASP A 146 3.007 2.406 -16.097 1.00 0.00 N ATOM 346 CA ASP A 146 2.546 2.990 -17.341 1.00 0.00 C ATOM 347 C ASP A 146 1.343 3.907 -17.117 1.00 0.00 C ATOM 348 O ASP A 146 0.884 4.568 -18.046 1.00 0.00 O ATOM 349 CB ASP A 146 2.217 1.839 -18.288 1.00 0.00 C ATOM 350 CG ASP A 146 1.611 2.325 -19.600 1.00 0.00 C ATOM 351 OD1 ASP A 146 2.301 3.089 -20.313 1.00 0.00 O ATOM 352 OD2 ASP A 146 0.459 1.926 -19.882 1.00 0.00 O ATOM 353 H ASP A 146 2.803 1.434 -15.920 1.00 0.00 H ATOM 354 HA ASP A 146 3.360 3.577 -17.766 1.00 0.00 H ATOM 355 HB2 ASP A 146 3.127 1.279 -18.504 1.00 0.00 H ATOM 356 HB3 ASP A 146 1.522 1.164 -17.791 1.00 0.00 H ATOM 357 N HIS A 147 0.819 3.956 -15.890 1.00 0.00 N ATOM 358 CA HIS A 147 -0.348 4.760 -15.564 1.00 0.00 C ATOM 359 C HIS A 147 -0.297 5.223 -14.107 1.00 0.00 C ATOM 360 O HIS A 147 0.687 4.991 -13.408 1.00 0.00 O ATOM 361 CB HIS A 147 -1.611 3.927 -15.810 1.00 0.00 C ATOM 362 CG HIS A 147 -1.674 2.687 -14.955 1.00 0.00 C ATOM 363 ND1 HIS A 147 -1.160 1.446 -15.253 1.00 0.00 N ATOM 364 CD2 HIS A 147 -2.258 2.589 -13.722 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.400 0.639 -14.208 1.00 0.00 C ATOM 366 NE2 HIS A 147 -2.078 1.290 -13.241 1.00 0.00 N ATOM 367 H HIS A 147 1.235 3.411 -15.148 1.00 0.00 H ATOM 368 HA HIS A 147 -0.380 5.638 -16.210 1.00 0.00 H ATOM 369 HB2 HIS A 147 -2.492 4.537 -15.607 1.00 0.00 H ATOM 370 HB3 HIS A 147 -1.658 3.643 -16.861 1.00 0.00 H ATOM 371 HD1 HIS A 147 -0.694 1.190 -16.111 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.770 3.388 -13.204 1.00 0.00 H ATOM 373 HE1 HIS A 147 -1.096 -0.395 -14.143 1.00 0.00 H ATOM 374 N HIS A 148 -1.369 5.881 -13.653 1.00 0.00 N ATOM 375 CA HIS A 148 -1.500 6.363 -12.285 1.00 0.00 C ATOM 376 C HIS A 148 -2.839 5.902 -11.714 1.00 0.00 C ATOM 377 O HIS A 148 -3.691 5.395 -12.446 1.00 0.00 O ATOM 378 CB HIS A 148 -1.396 7.887 -12.272 1.00 0.00 C ATOM 379 CG HIS A 148 -0.029 8.402 -12.638 1.00 0.00 C ATOM 380 ND1 HIS A 148 0.225 9.442 -13.533 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.156 7.941 -12.138 1.00 0.00 C ATOM 382 CE1 HIS A 148 1.559 9.585 -13.554 1.00 0.00 C ATOM 383 NE2 HIS A 148 2.140 8.700 -12.723 1.00 0.00 N ATOM 384 H HIS A 148 -2.139 6.051 -14.284 1.00 0.00 H ATOM 385 HA HIS A 148 -0.704 5.948 -11.667 1.00 0.00 H ATOM 386 HB2 HIS A 148 -2.129 8.301 -12.964 1.00 0.00 H ATOM 387 HB3 HIS A 148 -1.637 8.240 -11.269 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.295 7.140 -11.427 1.00 0.00 H ATOM 389 HE1 HIS A 148 2.095 10.310 -14.149 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.133 8.614 -12.556 1.00 0.00 H ATOM 391 N ALA A 149 -3.027 6.077 -10.405 1.00 0.00 N ATOM 392 CA ALA A 149 -4.187 5.584 -9.676 1.00 0.00 C ATOM 393 C ALA A 149 -5.513 6.090 -10.227 1.00 0.00 C ATOM 394 O ALA A 149 -6.558 5.511 -9.935 1.00 0.00 O ATOM 395 CB ALA A 149 -4.037 6.000 -8.212 1.00 0.00 C ATOM 396 H ALA A 149 -2.315 6.561 -9.876 1.00 0.00 H ATOM 397 HA ALA A 149 -4.193 4.496 -9.729 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.922 7.082 -8.141 1.00 0.00 H ATOM 399 HB2 ALA A 149 -4.923 5.695 -7.654 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.159 5.518 -7.784 1.00 0.00 H ATOM 401 N LYS A 150 -5.485 7.161 -11.026 1.00 0.00 N ATOM 402 CA LYS A 150 -6.679 7.754 -11.617 1.00 0.00 C ATOM 403 C LYS A 150 -6.935 7.231 -13.024 1.00 0.00 C ATOM 404 O LYS A 150 -8.008 7.459 -13.581 1.00 0.00 O ATOM 405 CB LYS A 150 -6.503 9.267 -11.646 1.00 0.00 C ATOM 406 CG LYS A 150 -5.274 9.661 -12.473 1.00 0.00 C ATOM 407 CD LYS A 150 -4.790 11.045 -12.050 1.00 0.00 C ATOM 408 CE LYS A 150 -4.214 10.976 -10.635 1.00 0.00 C ATOM 409 NZ LYS A 150 -3.885 12.320 -10.141 1.00 0.00 N ATOM 410 H LYS A 150 -4.594 7.592 -11.230 1.00 0.00 H ATOM 411 HA LYS A 150 -7.542 7.526 -10.991 1.00 0.00 H ATOM 412 HB2 LYS A 150 -7.395 9.705 -12.094 1.00 0.00 H ATOM 413 HB3 LYS A 150 -6.403 9.620 -10.621 1.00 0.00 H ATOM 414 HG2 LYS A 150 -4.459 8.958 -12.305 1.00 0.00 H ATOM 415 HG3 LYS A 150 -5.535 9.670 -13.531 1.00 0.00 H ATOM 416 HD2 LYS A 150 -4.004 11.371 -12.731 1.00 0.00 H ATOM 417 HD3 LYS A 150 -5.617 11.754 -12.086 1.00 0.00 H ATOM 418 HE2 LYS A 150 -4.941 10.521 -9.962 1.00 0.00 H ATOM 419 HE3 LYS A 150 -3.322 10.349 -10.653 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -3.224 12.766 -10.762 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -4.722 12.884 -10.097 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -3.483 12.270 -9.216 1.00 0.00 H ATOM 423 N GLU A 151 -5.954 6.532 -13.583 1.00 0.00 N ATOM 424 CA GLU A 151 -6.072 5.897 -14.887 1.00 0.00 C ATOM 425 C GLU A 151 -5.994 4.379 -14.763 1.00 0.00 C ATOM 426 O GLU A 151 -6.041 3.676 -15.773 1.00 0.00 O ATOM 427 CB GLU A 151 -4.969 6.389 -15.826 1.00 0.00 C ATOM 428 CG GLU A 151 -4.776 7.898 -15.746 1.00 0.00 C ATOM 429 CD GLU A 151 -3.885 8.402 -16.870 1.00 0.00 C ATOM 430 OE1 GLU A 151 -2.651 8.429 -16.668 1.00 0.00 O ATOM 431 OE2 GLU A 151 -4.436 8.759 -17.936 1.00 0.00 O ATOM 432 H GLU A 151 -5.089 6.453 -13.069 1.00 0.00 H ATOM 433 HA GLU A 151 -7.044 6.142 -15.314 1.00 0.00 H ATOM 434 HB2 GLU A 151 -4.030 5.906 -15.554 1.00 0.00 H ATOM 435 HB3 GLU A 151 -5.221 6.109 -16.849 1.00 0.00 H ATOM 436 HG2 GLU A 151 -5.754 8.377 -15.792 1.00 0.00 H ATOM 437 HG3 GLU A 151 -4.295 8.129 -14.795 1.00 0.00 H ATOM 438 N CYS A 152 -5.867 3.880 -13.532 1.00 0.00 N ATOM 439 CA CYS A 152 -5.790 2.461 -13.255 1.00 0.00 C ATOM 440 C CYS A 152 -7.002 1.744 -13.847 1.00 0.00 C ATOM 441 O CYS A 152 -8.061 2.343 -14.035 1.00 0.00 O ATOM 442 CB CYS A 152 -5.667 2.264 -11.749 1.00 0.00 C ATOM 443 SG CYS A 152 -4.951 0.642 -11.434 1.00 0.00 S ATOM 444 H CYS A 152 -5.813 4.517 -12.749 1.00 0.00 H ATOM 445 HA CYS A 152 -4.889 2.069 -13.725 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.008 3.027 -11.335 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.649 2.353 -11.283 1.00 0.00 H ATOM 570 N LYS A 160 -1.105 -1.227 0.224 1.00 0.00 N ATOM 571 CA LYS A 160 -0.383 -2.163 1.072 1.00 0.00 C ATOM 572 C LYS A 160 0.986 -1.618 1.446 1.00 0.00 C ATOM 573 O LYS A 160 1.530 -0.742 0.769 1.00 0.00 O ATOM 574 CB LYS A 160 -0.173 -3.465 0.309 1.00 0.00 C ATOM 575 CG LYS A 160 -1.485 -4.155 -0.044 1.00 0.00 C ATOM 576 CD LYS A 160 -1.245 -5.190 -1.134 1.00 0.00 C ATOM 577 CE LYS A 160 -2.535 -5.305 -1.933 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.354 -6.149 -3.128 1.00 0.00 N ATOM 579 H LYS A 160 -1.116 -1.408 -0.770 1.00 0.00 H ATOM 580 HA LYS A 160 -0.947 -2.368 1.981 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.380 -3.253 -0.606 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.410 -4.147 0.928 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.876 -4.662 0.838 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.202 -3.417 -0.402 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.426 -4.868 -1.776 1.00 0.00 H ATOM 586 HD3 LYS A 160 -0.988 -6.152 -0.689 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.312 -5.717 -1.289 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.842 -4.303 -2.235 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -3.232 -6.220 -3.624 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -1.670 -5.729 -3.742 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -2.037 -7.067 -2.852 1.00 0.00 H ATOM 592 N CYS A 161 1.542 -2.156 2.534 1.00 0.00 N ATOM 593 CA CYS A 161 2.922 -1.921 2.912 1.00 0.00 C ATOM 594 C CYS A 161 3.835 -2.288 1.739 1.00 0.00 C ATOM 595 O CYS A 161 3.797 -3.410 1.241 1.00 0.00 O ATOM 596 CB CYS A 161 3.194 -2.773 4.151 1.00 0.00 C ATOM 597 SG CYS A 161 4.932 -2.720 4.613 1.00 0.00 S ATOM 598 H CYS A 161 0.992 -2.765 3.121 1.00 0.00 H ATOM 599 HA CYS A 161 3.058 -0.869 3.164 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.585 -2.399 4.975 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.913 -3.806 3.946 1.00 0.00 H ATOM 602 N HIS A 162 4.670 -1.345 1.297 1.00 0.00 N ATOM 603 CA HIS A 162 5.622 -1.545 0.207 1.00 0.00 C ATOM 604 C HIS A 162 6.743 -2.502 0.617 1.00 0.00 C ATOM 605 O HIS A 162 7.751 -2.614 -0.085 1.00 0.00 O ATOM 606 CB HIS A 162 6.211 -0.186 -0.196 1.00 0.00 C ATOM 607 CG HIS A 162 5.301 0.660 -1.034 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.391 0.183 -1.987 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.241 2.021 -0.999 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.813 1.281 -2.501 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.301 2.393 -1.927 1.00 0.00 N ATOM 612 H HIS A 162 4.647 -0.438 1.738 1.00 0.00 H ATOM 613 HA HIS A 162 5.109 -1.987 -0.645 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.477 0.366 0.706 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.124 -0.347 -0.768 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.821 2.680 -0.369 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.058 1.275 -3.273 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.020 3.339 -2.140 1.00 0.00 H ATOM 619 N PHE A 163 6.574 -3.187 1.751 1.00 0.00 N ATOM 620 CA PHE A 163 7.641 -3.960 2.362 1.00 0.00 C ATOM 621 C PHE A 163 7.197 -5.375 2.731 1.00 0.00 C ATOM 622 O PHE A 163 7.998 -6.307 2.642 1.00 0.00 O ATOM 623 CB PHE A 163 8.029 -3.197 3.610 1.00 0.00 C ATOM 624 CG PHE A 163 9.420 -3.433 4.128 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.716 -4.608 4.834 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.403 -2.462 3.918 1.00 0.00 C ATOM 627 CE1 PHE A 163 11.020 -4.813 5.308 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.691 -2.651 4.423 1.00 0.00 C ATOM 629 CZ PHE A 163 12.005 -3.831 5.101 1.00 0.00 C ATOM 630 H PHE A 163 5.686 -3.137 2.231 1.00 0.00 H ATOM 631 HA PHE A 163 8.494 -4.014 1.688 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.932 -2.140 3.360 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.318 -3.434 4.402 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.933 -5.331 5.006 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.166 -1.566 3.364 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.274 -5.723 5.831 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.435 -1.878 4.293 1.00 0.00 H ATOM 638 HZ PHE A 163 13.014 -3.964 5.461 1.00 0.00 H ATOM 639 N CYS A 164 5.934 -5.537 3.140 1.00 0.00 N ATOM 640 CA CYS A 164 5.386 -6.854 3.451 1.00 0.00 C ATOM 641 C CYS A 164 4.001 -7.051 2.822 1.00 0.00 C ATOM 642 O CYS A 164 3.364 -8.087 3.018 1.00 0.00 O ATOM 643 CB CYS A 164 5.301 -6.985 4.961 1.00 0.00 C ATOM 644 SG CYS A 164 4.024 -5.847 5.531 1.00 0.00 S ATOM 645 H CYS A 164 5.348 -4.726 3.273 1.00 0.00 H ATOM 646 HA CYS A 164 6.077 -7.608 3.074 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.053 -8.012 5.232 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.264 -6.691 5.378 1.00 0.00 H ATOM 649 N GLN A 165 3.550 -6.047 2.069 1.00 0.00 N ATOM 650 CA GLN A 165 2.247 -5.985 1.413 1.00 0.00 C ATOM 651 C GLN A 165 1.068 -6.082 2.383 1.00 0.00 C ATOM 652 O GLN A 165 -0.026 -6.467 1.985 1.00 0.00 O ATOM 653 CB GLN A 165 2.155 -6.982 0.259 1.00 0.00 C ATOM 654 CG GLN A 165 3.112 -6.596 -0.873 1.00 0.00 C ATOM 655 CD GLN A 165 4.574 -6.834 -0.510 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.004 -7.975 -0.364 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.343 -5.759 -0.359 1.00 0.00 N ATOM 658 H GLN A 165 4.158 -5.250 1.947 1.00 0.00 H ATOM 659 HA GLN A 165 2.183 -4.991 0.970 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.359 -7.996 0.601 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.142 -6.958 -0.143 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.871 -7.194 -1.752 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.966 -5.544 -1.119 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.944 -4.833 -0.424 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.330 -5.884 -0.188 1.00 0.00 H ATOM 666 N SER A 166 1.280 -5.735 3.658 1.00 0.00 N ATOM 667 CA SER A 166 0.212 -5.704 4.646 1.00 0.00 C ATOM 668 C SER A 166 -0.496 -4.350 4.622 1.00 0.00 C ATOM 669 O SER A 166 0.113 -3.327 4.933 1.00 0.00 O ATOM 670 CB SER A 166 0.814 -5.915 6.031 1.00 0.00 C ATOM 671 OG SER A 166 1.456 -7.172 6.095 1.00 0.00 O ATOM 672 H SER A 166 2.206 -5.467 3.958 1.00 0.00 H ATOM 673 HA SER A 166 -0.517 -6.491 4.446 1.00 0.00 H ATOM 674 HB2 SER A 166 1.549 -5.133 6.223 1.00 0.00 H ATOM 675 HB3 SER A 166 0.027 -5.873 6.784 1.00 0.00 H ATOM 676 HG SER A 166 2.304 -7.092 5.653 1.00 0.00 H ATOM 677 N ILE A 167 -1.781 -4.337 4.258 1.00 0.00 N ATOM 678 CA ILE A 167 -2.624 -3.145 4.334 1.00 0.00 C ATOM 679 C ILE A 167 -2.871 -2.728 5.779 1.00 0.00 C ATOM 680 O ILE A 167 -3.257 -1.592 6.040 1.00 0.00 O ATOM 681 CB ILE A 167 -3.973 -3.417 3.670 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.665 -4.601 4.362 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.757 -3.706 2.189 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.757 -5.209 3.492 1.00 0.00 C ATOM 685 H ILE A 167 -2.196 -5.192 3.919 1.00 0.00 H ATOM 686 HA ILE A 167 -2.137 -2.320 3.813 1.00 0.00 H ATOM 687 HB ILE A 167 -4.592 -2.524 3.772 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.934 -5.385 4.561 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.096 -4.271 5.308 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.107 -2.946 1.757 1.00 0.00 H ATOM 691 HG22 ILE A 167 -3.320 -4.699 2.091 1.00 0.00 H ATOM 692 HG23 ILE A 167 -4.710 -3.696 1.660 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.301 -5.637 2.601 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.252 -6.003 4.052 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.477 -4.440 3.212 1.00 0.00 H ATOM 696 N SER A 168 -2.644 -3.652 6.711 1.00 0.00 N ATOM 697 CA SER A 168 -2.726 -3.412 8.141 1.00 0.00 C ATOM 698 C SER A 168 -1.998 -2.126 8.506 1.00 0.00 C ATOM 699 O SER A 168 -2.533 -1.288 9.230 1.00 0.00 O ATOM 700 CB SER A 168 -2.187 -4.627 8.889 1.00 0.00 C ATOM 701 OG SER A 168 -2.288 -4.414 10.281 1.00 0.00 O ATOM 702 H SER A 168 -2.398 -4.583 6.405 1.00 0.00 H ATOM 703 HA SER A 168 -3.778 -3.294 8.402 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.781 -5.498 8.611 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.146 -4.794 8.614 1.00 0.00 H ATOM 706 HG SER A 168 -2.007 -5.215 10.729 1.00 0.00 H ATOM 707 N HIS A 169 -0.770 -1.986 8.002 1.00 0.00 N ATOM 708 CA HIS A 169 0.104 -0.854 8.270 1.00 0.00 C ATOM 709 C HIS A 169 0.691 -0.332 6.963 1.00 0.00 C ATOM 710 O HIS A 169 0.177 -0.610 5.883 1.00 0.00 O ATOM 711 CB HIS A 169 1.204 -1.292 9.238 1.00 0.00 C ATOM 712 CG HIS A 169 1.978 -2.491 8.749 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.832 -3.789 9.175 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.967 -2.501 7.801 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.714 -4.552 8.505 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.436 -3.808 7.654 1.00 0.00 N ATOM 717 H HIS A 169 -0.409 -2.694 7.379 1.00 0.00 H ATOM 718 HA HIS A 169 -0.476 -0.053 8.730 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.896 -0.465 9.403 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.753 -1.534 10.201 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.181 -4.122 9.872 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.335 -1.656 7.238 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.820 -5.619 8.634 1.00 0.00 H ATOM 724 N MET A 170 1.778 0.434 7.066 1.00 0.00 N ATOM 725 CA MET A 170 2.501 0.966 5.927 1.00 0.00 C ATOM 726 C MET A 170 3.973 0.617 6.105 1.00 0.00 C ATOM 727 O MET A 170 4.391 0.287 7.213 1.00 0.00 O ATOM 728 CB MET A 170 2.364 2.487 5.920 1.00 0.00 C ATOM 729 CG MET A 170 0.928 2.970 5.708 1.00 0.00 C ATOM 730 SD MET A 170 0.519 3.395 3.994 1.00 0.00 S ATOM 731 CE MET A 170 0.461 1.755 3.229 1.00 0.00 C ATOM 732 H MET A 170 2.132 0.670 7.981 1.00 0.00 H ATOM 733 HA MET A 170 2.117 0.539 5.001 1.00 0.00 H ATOM 734 HB2 MET A 170 2.707 2.861 6.886 1.00 0.00 H ATOM 735 HB3 MET A 170 3.002 2.906 5.141 1.00 0.00 H ATOM 736 HG2 MET A 170 0.227 2.224 6.081 1.00 0.00 H ATOM 737 HG3 MET A 170 0.797 3.876 6.300 1.00 0.00 H ATOM 738 HE1 MET A 170 0.134 1.859 2.194 1.00 0.00 H ATOM 739 HE2 MET A 170 1.457 1.314 3.257 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.236 1.123 3.777 1.00 0.00 H ATOM 741 N VAL A 171 4.772 0.684 5.043 1.00 0.00 N ATOM 742 CA VAL A 171 6.209 0.505 5.182 1.00 0.00 C ATOM 743 C VAL A 171 6.739 1.536 6.164 1.00 0.00 C ATOM 744 O VAL A 171 7.795 1.349 6.765 1.00 0.00 O ATOM 745 CB VAL A 171 6.906 0.664 3.840 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.904 2.130 3.428 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.355 0.227 3.917 1.00 0.00 C ATOM 748 H VAL A 171 4.394 0.872 4.124 1.00 0.00 H ATOM 749 HA VAL A 171 6.406 -0.495 5.569 1.00 0.00 H ATOM 750 HB VAL A 171 6.389 0.056 3.097 1.00 0.00 H ATOM 751 HG11 VAL A 171 7.637 2.687 4.012 1.00 0.00 H ATOM 752 HG12 VAL A 171 7.112 2.210 2.361 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.916 2.524 3.665 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.421 -0.656 4.553 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.695 0.006 2.906 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.963 1.015 4.362 1.00 0.00 H ATOM 757 N ALA A 172 5.987 2.627 6.318 1.00 0.00 N ATOM 758 CA ALA A 172 6.328 3.685 7.231 1.00 0.00 C ATOM 759 C ALA A 172 6.277 3.204 8.680 1.00 0.00 C ATOM 760 O ALA A 172 6.676 3.918 9.598 1.00 0.00 O ATOM 761 CB ALA A 172 5.345 4.826 7.031 1.00 0.00 C ATOM 762 H ALA A 172 5.139 2.728 5.778 1.00 0.00 H ATOM 763 HA ALA A 172 7.337 3.986 6.945 1.00 0.00 H ATOM 764 HB1 ALA A 172 4.354 4.475 7.321 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.633 5.664 7.667 1.00 0.00 H ATOM 766 HB3 ALA A 172 5.357 5.135 5.986 1.00 0.00 H ATOM 767 N SER A 173 5.777 1.982 8.864 1.00 0.00 N ATOM 768 CA SER A 173 5.578 1.365 10.164 1.00 0.00 C ATOM 769 C SER A 173 5.778 -0.145 10.103 1.00 0.00 C ATOM 770 O SER A 173 5.432 -0.839 11.054 1.00 0.00 O ATOM 771 CB SER A 173 4.148 1.660 10.617 1.00 0.00 C ATOM 772 OG SER A 173 4.075 1.654 12.028 1.00 0.00 O ATOM 773 H SER A 173 5.501 1.470 8.039 1.00 0.00 H ATOM 774 HA SER A 173 6.282 1.802 10.871 1.00 0.00 H ATOM 775 HB2 SER A 173 3.847 2.636 10.236 1.00 0.00 H ATOM 776 HB3 SER A 173 3.473 0.911 10.202 1.00 0.00 H ATOM 777 HG SER A 173 3.177 1.880 12.279 1.00 0.00 H ATOM 778 N CYS A 174 6.332 -0.665 8.998 1.00 0.00 N ATOM 779 CA CYS A 174 6.453 -2.112 8.830 1.00 0.00 C ATOM 780 C CYS A 174 7.124 -2.749 10.053 1.00 0.00 C ATOM 781 O CYS A 174 8.152 -2.257 10.519 1.00 0.00 O ATOM 782 CB CYS A 174 7.217 -2.460 7.552 1.00 0.00 C ATOM 783 SG CYS A 174 6.918 -4.197 7.139 1.00 0.00 S ATOM 784 H CYS A 174 6.643 -0.036 8.272 1.00 0.00 H ATOM 785 HA CYS A 174 5.454 -2.537 8.724 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.847 -1.861 6.721 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.279 -2.249 7.683 1.00 0.00 H ATOM 788 N PRO A 175 6.566 -3.843 10.591 1.00 0.00 N ATOM 789 CA PRO A 175 7.135 -4.552 11.720 1.00 0.00 C ATOM 790 C PRO A 175 8.369 -5.340 11.291 1.00 0.00 C ATOM 791 O PRO A 175 9.129 -5.801 12.143 1.00 0.00 O ATOM 792 CB PRO A 175 6.026 -5.489 12.192 1.00 0.00 C ATOM 793 CG PRO A 175 5.270 -5.796 10.899 1.00 0.00 C ATOM 794 CD PRO A 175 5.343 -4.473 10.148 1.00 0.00 C ATOM 795 HA PRO A 175 7.409 -3.859 12.515 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.430 -6.399 12.637 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.365 -4.969 12.886 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.812 -6.552 10.329 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.239 -6.093 11.090 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.348 -4.660 9.075 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.491 -3.851 10.425 1.00 0.00 H ATOM 802 N LEU A 176 8.574 -5.501 9.977 1.00 0.00 N ATOM 803 CA LEU A 176 9.716 -6.242 9.475 1.00 0.00 C ATOM 804 C LEU A 176 10.931 -5.343 9.369 1.00 0.00 C ATOM 805 O LEU A 176 12.007 -5.704 9.836 1.00 0.00 O ATOM 806 CB LEU A 176 9.387 -6.783 8.089 1.00 0.00 C ATOM 807 CG LEU A 176 8.096 -7.594 8.086 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.935 -8.180 6.696 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.169 -8.714 9.117 1.00 0.00 C ATOM 810 H LEU A 176 7.931 -5.110 9.306 1.00 0.00 H ATOM 811 HA LEU A 176 9.949 -7.073 10.142 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.286 -5.951 7.392 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.207 -7.420 7.758 1.00 0.00 H ATOM 814 HG LEU A 176 7.247 -6.946 8.305 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.725 -8.905 6.500 1.00 0.00 H ATOM 816 HD12 LEU A 176 6.961 -8.666 6.621 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.002 -7.372 5.968 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.226 -8.282 10.116 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.277 -9.336 9.045 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.058 -9.318 8.936 1.00 0.00 H ATOM 821 N LYS A 177 10.774 -4.166 8.756 1.00 0.00 N ATOM 822 CA LYS A 177 11.900 -3.271 8.559 1.00 0.00 C ATOM 823 C LYS A 177 12.564 -2.919 9.879 1.00 0.00 C ATOM 824 O LYS A 177 13.683 -2.426 9.887 1.00 0.00 O ATOM 825 CB LYS A 177 11.466 -2.023 7.811 1.00 0.00 C ATOM 826 CG LYS A 177 10.662 -1.122 8.730 1.00 0.00 C ATOM 827 CD LYS A 177 10.270 0.172 8.013 1.00 0.00 C ATOM 828 CE LYS A 177 11.460 1.117 7.847 1.00 0.00 C ATOM 829 NZ LYS A 177 11.870 1.700 9.134 1.00 0.00 N ATOM 830 H LYS A 177 9.867 -3.891 8.409 1.00 0.00 H ATOM 831 HA LYS A 177 12.635 -3.785 7.939 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.343 -1.483 7.456 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.844 -2.298 6.959 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.763 -1.665 9.024 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.269 -0.937 9.617 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.877 -0.084 7.029 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.491 0.672 8.589 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.294 0.571 7.408 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.167 1.924 7.174 1.00 0.00 H ATOM 840 HZ1 LYS A 177 11.128 2.275 9.506 1.00 0.00 H ATOM 841 HZ2 LYS A 177 12.071 0.978 9.810 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.689 2.276 9.001 1.00 0.00 H ATOM 843 N ALA A 178 11.878 -3.170 10.995 1.00 0.00 N ATOM 844 CA ALA A 178 12.406 -2.866 12.309 1.00 0.00 C ATOM 845 C ALA A 178 13.736 -3.565 12.564 1.00 0.00 C ATOM 846 O ALA A 178 14.470 -3.196 13.480 1.00 0.00 O ATOM 847 CB ALA A 178 11.382 -3.312 13.345 1.00 0.00 C ATOM 848 H ALA A 178 10.960 -3.585 10.938 1.00 0.00 H ATOM 849 HA ALA A 178 12.553 -1.787 12.348 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.235 -4.388 13.240 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.760 -3.098 14.344 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.437 -2.792 13.183 1.00 0.00 H ATOM 853 N GLN A 179 14.052 -4.576 11.753 1.00 0.00 N ATOM 854 CA GLN A 179 15.323 -5.273 11.826 1.00 0.00 C ATOM 855 C GLN A 179 15.837 -5.609 10.428 1.00 0.00 C ATOM 856 O GLN A 179 16.755 -6.414 10.282 1.00 0.00 O ATOM 857 CB GLN A 179 15.173 -6.514 12.713 1.00 0.00 C ATOM 858 CG GLN A 179 14.023 -7.424 12.264 1.00 0.00 C ATOM 859 CD GLN A 179 12.670 -7.014 12.834 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.582 -6.444 13.919 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.603 -7.300 12.101 1.00 0.00 N ATOM 862 H GLN A 179 13.375 -4.881 11.068 1.00 0.00 H ATOM 863 HA GLN A 179 16.052 -4.612 12.295 1.00 0.00 H ATOM 864 HB2 GLN A 179 16.109 -7.072 12.681 1.00 0.00 H ATOM 865 HB3 GLN A 179 15.003 -6.206 13.745 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.971 -7.418 11.175 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.233 -8.445 12.585 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.706 -7.777 11.217 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.684 -7.033 12.425 1.00 0.00 H ATOM 870 N GLN A 180 15.247 -4.995 9.391 1.00 0.00 N ATOM 871 CA GLN A 180 15.623 -5.232 8.001 1.00 0.00 C ATOM 872 C GLN A 180 15.987 -3.915 7.311 1.00 0.00 C ATOM 873 O GLN A 180 16.555 -3.916 6.219 1.00 0.00 O ATOM 874 CB GLN A 180 14.442 -5.835 7.236 1.00 0.00 C ATOM 875 CG GLN A 180 13.755 -6.993 7.947 1.00 0.00 C ATOM 876 CD GLN A 180 14.414 -8.329 7.641 1.00 0.00 C ATOM 877 OE1 GLN A 180 15.020 -8.948 8.509 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.301 -8.794 6.398 1.00 0.00 N ATOM 879 H GLN A 180 14.500 -4.340 9.574 1.00 0.00 H ATOM 880 HA GLN A 180 16.468 -5.918 7.963 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.687 -5.063 7.089 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.782 -6.158 6.253 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.759 -6.799 9.019 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.713 -7.012 7.627 1.00 0.00 H ATOM 885 HE21 GLN A 180 13.831 -8.247 5.690 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.686 -9.695 6.155 1.00 0.00 H ATOM 887 N GLY A 181 15.644 -2.803 7.955 1.00 0.00 N ATOM 888 CA GLY A 181 15.899 -1.457 7.464 1.00 0.00 C ATOM 889 C GLY A 181 15.274 -0.439 8.420 1.00 0.00 C ATOM 890 O GLY A 181 14.411 0.338 8.006 1.00 0.00 O ATOM 891 H GLY A 181 15.165 -2.882 8.841 1.00 0.00 H ATOM 892 HA2 GLY A 181 16.976 -1.299 7.421 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.478 -1.339 6.465 1.00 0.00 H