ATOM 257 N CYS A 139 1.143 2.960 -9.204 1.00 0.00 N ATOM 258 CA CYS A 139 -0.246 3.380 -9.208 1.00 0.00 C ATOM 259 C CYS A 139 -0.821 3.354 -7.792 1.00 0.00 C ATOM 260 O CYS A 139 -0.907 2.298 -7.161 1.00 0.00 O ATOM 261 CB CYS A 139 -1.013 2.465 -10.175 1.00 0.00 C ATOM 262 SG CYS A 139 -2.799 2.567 -9.914 1.00 0.00 S ATOM 263 H CYS A 139 1.420 2.329 -9.943 1.00 0.00 H ATOM 264 HA CYS A 139 -0.297 4.402 -9.581 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.792 2.746 -11.205 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.683 1.438 -10.021 1.00 0.00 H ATOM 267 N TYR A 140 -1.215 4.530 -7.299 1.00 0.00 N ATOM 268 CA TYR A 140 -1.795 4.694 -5.976 1.00 0.00 C ATOM 269 C TYR A 140 -3.207 4.111 -5.902 1.00 0.00 C ATOM 270 O TYR A 140 -3.900 4.334 -4.913 1.00 0.00 O ATOM 271 CB TYR A 140 -1.844 6.187 -5.631 1.00 0.00 C ATOM 272 CG TYR A 140 -0.515 6.871 -5.390 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.691 6.148 -5.349 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.505 8.256 -5.191 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.901 6.810 -5.090 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.698 8.929 -4.932 1.00 0.00 C ATOM 277 CZ TYR A 140 1.907 8.208 -4.878 1.00 0.00 C ATOM 278 OH TYR A 140 3.069 8.862 -4.616 1.00 0.00 O ATOM 279 H TYR A 140 -1.107 5.363 -7.859 1.00 0.00 H ATOM 280 HA TYR A 140 -1.173 4.170 -5.252 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.348 6.716 -6.441 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.433 6.313 -4.722 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.696 5.082 -5.519 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.429 8.814 -5.234 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.826 6.254 -5.048 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.695 9.996 -4.765 1.00 0.00 H ATOM 287 HH TYR A 140 3.831 8.279 -4.572 1.00 0.00 H ATOM 288 N ASN A 141 -3.641 3.374 -6.929 1.00 0.00 N ATOM 289 CA ASN A 141 -4.963 2.780 -6.936 1.00 0.00 C ATOM 290 C ASN A 141 -4.892 1.256 -6.996 1.00 0.00 C ATOM 291 O ASN A 141 -5.761 0.592 -6.434 1.00 0.00 O ATOM 292 CB ASN A 141 -5.742 3.336 -8.125 1.00 0.00 C ATOM 293 CG ASN A 141 -7.192 2.890 -8.136 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.073 3.652 -7.749 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.461 1.668 -8.579 1.00 0.00 N ATOM 296 H ASN A 141 -3.046 3.222 -7.731 1.00 0.00 H ATOM 297 HA ASN A 141 -5.489 3.055 -6.021 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.724 4.426 -8.081 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.275 3.004 -9.052 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.728 1.051 -8.900 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.418 1.345 -8.592 1.00 0.00 H ATOM 302 N CYS A 142 -3.879 0.689 -7.667 1.00 0.00 N ATOM 303 CA CYS A 142 -3.729 -0.754 -7.767 1.00 0.00 C ATOM 304 C CYS A 142 -2.358 -1.218 -7.304 1.00 0.00 C ATOM 305 O CYS A 142 -2.238 -2.245 -6.638 1.00 0.00 O ATOM 306 CB CYS A 142 -4.034 -1.185 -9.200 1.00 0.00 C ATOM 307 SG CYS A 142 -2.660 -0.823 -10.308 1.00 0.00 S ATOM 308 H CYS A 142 -3.176 1.263 -8.109 1.00 0.00 H ATOM 309 HA CYS A 142 -4.465 -1.224 -7.115 1.00 0.00 H ATOM 310 HB2 CYS A 142 -4.252 -2.253 -9.215 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.906 -0.632 -9.545 1.00 0.00 H ATOM 312 N GLY A 143 -1.329 -0.443 -7.671 1.00 0.00 N ATOM 313 CA GLY A 143 0.053 -0.760 -7.371 1.00 0.00 C ATOM 314 C GLY A 143 0.821 -1.147 -8.635 1.00 0.00 C ATOM 315 O GLY A 143 1.917 -1.692 -8.534 1.00 0.00 O ATOM 316 H GLY A 143 -1.524 0.390 -8.208 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.523 0.113 -6.920 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.081 -1.589 -6.663 1.00 0.00 H ATOM 319 N GLY A 144 0.262 -0.869 -9.817 1.00 0.00 N ATOM 320 CA GLY A 144 0.908 -1.153 -11.090 1.00 0.00 C ATOM 321 C GLY A 144 1.911 -0.067 -11.456 1.00 0.00 C ATOM 322 O GLY A 144 1.829 1.049 -10.962 1.00 0.00 O ATOM 323 H GLY A 144 -0.652 -0.439 -9.841 1.00 0.00 H ATOM 324 HA2 GLY A 144 1.432 -2.106 -11.022 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.156 -1.225 -11.875 1.00 0.00 H ATOM 326 N LEU A 145 2.865 -0.378 -12.331 1.00 0.00 N ATOM 327 CA LEU A 145 3.971 0.523 -12.636 1.00 0.00 C ATOM 328 C LEU A 145 3.843 1.095 -14.038 1.00 0.00 C ATOM 329 O LEU A 145 4.449 2.119 -14.352 1.00 0.00 O ATOM 330 CB LEU A 145 5.319 -0.203 -12.536 1.00 0.00 C ATOM 331 CG LEU A 145 5.235 -1.731 -12.576 1.00 0.00 C ATOM 332 CD1 LEU A 145 6.606 -2.308 -12.908 1.00 0.00 C ATOM 333 CD2 LEU A 145 4.827 -2.264 -11.203 1.00 0.00 C ATOM 334 H LEU A 145 2.836 -1.283 -12.779 1.00 0.00 H ATOM 335 HA LEU A 145 3.984 1.344 -11.920 1.00 0.00 H ATOM 336 HB2 LEU A 145 5.939 0.131 -13.367 1.00 0.00 H ATOM 337 HB3 LEU A 145 5.822 0.092 -11.614 1.00 0.00 H ATOM 338 HG LEU A 145 4.515 -2.051 -13.329 1.00 0.00 H ATOM 339 HD11 LEU A 145 6.921 -1.958 -13.890 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.322 -1.976 -12.156 1.00 0.00 H ATOM 341 HD13 LEU A 145 6.559 -3.398 -12.909 1.00 0.00 H ATOM 342 HD21 LEU A 145 5.625 -2.054 -10.491 1.00 0.00 H ATOM 343 HD22 LEU A 145 3.916 -1.780 -10.849 1.00 0.00 H ATOM 344 HD23 LEU A 145 4.663 -3.339 -11.266 1.00 0.00 H ATOM 345 N ASP A 146 3.054 0.432 -14.881 1.00 0.00 N ATOM 346 CA ASP A 146 2.862 0.826 -16.270 1.00 0.00 C ATOM 347 C ASP A 146 1.846 1.967 -16.386 1.00 0.00 C ATOM 348 O ASP A 146 1.537 2.416 -17.483 1.00 0.00 O ATOM 349 CB ASP A 146 2.431 -0.424 -17.040 1.00 0.00 C ATOM 350 CG ASP A 146 2.156 -0.158 -18.515 1.00 0.00 C ATOM 351 OD1 ASP A 146 2.997 0.510 -19.158 1.00 0.00 O ATOM 352 OD2 ASP A 146 1.098 -0.629 -18.991 1.00 0.00 O ATOM 353 H ASP A 146 2.566 -0.389 -14.549 1.00 0.00 H ATOM 354 HA ASP A 146 3.818 1.176 -16.659 1.00 0.00 H ATOM 355 HB2 ASP A 146 3.221 -1.169 -16.956 1.00 0.00 H ATOM 356 HB3 ASP A 146 1.537 -0.834 -16.568 1.00 0.00 H ATOM 357 N HIS A 147 1.315 2.431 -15.251 1.00 0.00 N ATOM 358 CA HIS A 147 0.315 3.486 -15.225 1.00 0.00 C ATOM 359 C HIS A 147 0.252 4.128 -13.838 1.00 0.00 C ATOM 360 O HIS A 147 1.095 3.849 -12.983 1.00 0.00 O ATOM 361 CB HIS A 147 -1.042 2.876 -15.592 1.00 0.00 C ATOM 362 CG HIS A 147 -1.489 1.824 -14.620 1.00 0.00 C ATOM 363 ND1 HIS A 147 -1.105 0.506 -14.593 1.00 0.00 N ATOM 364 CD2 HIS A 147 -2.356 2.013 -13.583 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.708 -0.074 -13.537 1.00 0.00 C ATOM 366 NE2 HIS A 147 -2.502 0.803 -12.898 1.00 0.00 N ATOM 367 H HIS A 147 1.613 2.034 -14.372 1.00 0.00 H ATOM 368 HA HIS A 147 0.567 4.255 -15.957 1.00 0.00 H ATOM 369 HB2 HIS A 147 -1.791 3.668 -15.620 1.00 0.00 H ATOM 370 HB3 HIS A 147 -0.984 2.446 -16.591 1.00 0.00 H ATOM 371 HD1 HIS A 147 -0.484 0.050 -15.246 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.849 2.939 -13.329 1.00 0.00 H ATOM 373 HE1 HIS A 147 -1.574 -1.101 -13.234 1.00 0.00 H ATOM 374 N HIS A 148 -0.746 4.981 -13.611 1.00 0.00 N ATOM 375 CA HIS A 148 -0.958 5.664 -12.339 1.00 0.00 C ATOM 376 C HIS A 148 -2.426 5.555 -11.933 1.00 0.00 C ATOM 377 O HIS A 148 -3.255 5.093 -12.712 1.00 0.00 O ATOM 378 CB HIS A 148 -0.550 7.134 -12.459 1.00 0.00 C ATOM 379 CG HIS A 148 0.915 7.332 -12.730 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.447 8.041 -13.807 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.929 6.844 -11.962 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.780 7.970 -13.658 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.095 7.268 -12.561 1.00 0.00 N ATOM 384 H HIS A 148 -1.400 5.178 -14.357 1.00 0.00 H ATOM 385 HA HIS A 148 -0.353 5.197 -11.563 1.00 0.00 H ATOM 386 HB2 HIS A 148 -1.129 7.597 -13.259 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.798 7.641 -11.527 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.836 6.247 -11.066 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.498 8.425 -14.324 1.00 0.00 H ATOM 390 HE2 HIS A 148 4.032 7.087 -12.231 1.00 0.00 H ATOM 391 N ALA A 149 -2.750 5.977 -10.711 1.00 0.00 N ATOM 392 CA ALA A 149 -4.090 5.848 -10.155 1.00 0.00 C ATOM 393 C ALA A 149 -5.170 6.481 -11.033 1.00 0.00 C ATOM 394 O ALA A 149 -6.330 6.074 -10.987 1.00 0.00 O ATOM 395 CB ALA A 149 -4.098 6.493 -8.770 1.00 0.00 C ATOM 396 H ALA A 149 -2.041 6.399 -10.128 1.00 0.00 H ATOM 397 HA ALA A 149 -4.326 4.789 -10.049 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.763 7.528 -8.843 1.00 0.00 H ATOM 399 HB2 ALA A 149 -5.101 6.463 -8.346 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.421 5.950 -8.110 1.00 0.00 H ATOM 401 N LYS A 150 -4.790 7.480 -11.831 1.00 0.00 N ATOM 402 CA LYS A 150 -5.704 8.192 -12.715 1.00 0.00 C ATOM 403 C LYS A 150 -5.878 7.493 -14.056 1.00 0.00 C ATOM 404 O LYS A 150 -6.736 7.877 -14.852 1.00 0.00 O ATOM 405 CB LYS A 150 -5.174 9.602 -12.937 1.00 0.00 C ATOM 406 CG LYS A 150 -3.764 9.611 -13.545 1.00 0.00 C ATOM 407 CD LYS A 150 -3.032 10.888 -13.144 1.00 0.00 C ATOM 408 CE LYS A 150 -2.679 10.831 -11.660 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.226 12.149 -11.176 1.00 0.00 N ATOM 410 H LYS A 150 -3.821 7.763 -11.825 1.00 0.00 H ATOM 411 HA LYS A 150 -6.683 8.248 -12.239 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.842 10.123 -13.623 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.171 10.116 -11.976 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.193 8.754 -13.187 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.842 9.553 -14.630 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.109 10.967 -13.718 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.674 11.746 -13.344 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.562 10.530 -11.096 1.00 0.00 H ATOM 419 HE3 LYS A 150 -1.902 10.081 -11.512 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -1.891 12.084 -10.225 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -1.477 12.503 -11.755 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -2.991 12.808 -11.201 1.00 0.00 H ATOM 423 N GLU A 151 -5.064 6.472 -14.298 1.00 0.00 N ATOM 424 CA GLU A 151 -5.134 5.652 -15.501 1.00 0.00 C ATOM 425 C GLU A 151 -5.400 4.187 -15.151 1.00 0.00 C ATOM 426 O GLU A 151 -5.423 3.333 -16.036 1.00 0.00 O ATOM 427 CB GLU A 151 -3.835 5.765 -16.291 1.00 0.00 C ATOM 428 CG GLU A 151 -3.412 7.215 -16.493 1.00 0.00 C ATOM 429 CD GLU A 151 -2.450 7.329 -17.667 1.00 0.00 C ATOM 430 OE1 GLU A 151 -2.928 7.169 -18.813 1.00 0.00 O ATOM 431 OE2 GLU A 151 -1.249 7.568 -17.411 1.00 0.00 O ATOM 432 H GLU A 151 -4.356 6.277 -13.604 1.00 0.00 H ATOM 433 HA GLU A 151 -5.959 5.999 -16.125 1.00 0.00 H ATOM 434 HB2 GLU A 151 -3.036 5.256 -15.753 1.00 0.00 H ATOM 435 HB3 GLU A 151 -3.978 5.291 -17.262 1.00 0.00 H ATOM 436 HG2 GLU A 151 -4.301 7.817 -16.682 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.918 7.561 -15.585 1.00 0.00 H ATOM 438 N CYS A 152 -5.597 3.904 -13.862 1.00 0.00 N ATOM 439 CA CYS A 152 -5.916 2.576 -13.376 1.00 0.00 C ATOM 440 C CYS A 152 -7.226 2.068 -13.970 1.00 0.00 C ATOM 441 O CYS A 152 -8.011 2.844 -14.516 1.00 0.00 O ATOM 442 CB CYS A 152 -5.946 2.598 -11.852 1.00 0.00 C ATOM 443 SG CYS A 152 -5.623 0.918 -11.287 1.00 0.00 S ATOM 444 H CYS A 152 -5.530 4.643 -13.177 1.00 0.00 H ATOM 445 HA CYS A 152 -5.120 1.895 -13.677 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.163 3.266 -11.495 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.919 2.943 -11.501 1.00 0.00 H ATOM 570 N LYS A 160 -1.096 -1.291 -0.038 1.00 0.00 N ATOM 571 CA LYS A 160 -0.348 -2.168 0.851 1.00 0.00 C ATOM 572 C LYS A 160 1.001 -1.568 1.227 1.00 0.00 C ATOM 573 O LYS A 160 1.511 -0.677 0.542 1.00 0.00 O ATOM 574 CB LYS A 160 -0.122 -3.497 0.135 1.00 0.00 C ATOM 575 CG LYS A 160 -1.429 -4.218 -0.171 1.00 0.00 C ATOM 576 CD LYS A 160 -1.271 -5.181 -1.341 1.00 0.00 C ATOM 577 CE LYS A 160 -2.473 -4.988 -2.265 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.428 -5.923 -3.407 1.00 0.00 N ATOM 579 H LYS A 160 -1.221 -1.595 -0.994 1.00 0.00 H ATOM 580 HA LYS A 160 -0.920 -2.348 1.760 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.423 -3.306 -0.790 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.479 -4.142 0.776 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.718 -4.791 0.709 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.212 -3.498 -0.408 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.347 -4.975 -1.882 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.243 -6.204 -0.965 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.394 -5.138 -1.703 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.471 -3.962 -2.633 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -1.549 -5.830 -3.897 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -2.514 -6.876 -3.081 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -3.193 -5.733 -4.039 1.00 0.00 H ATOM 592 N CYS A 161 1.576 -2.073 2.319 1.00 0.00 N ATOM 593 CA CYS A 161 2.916 -1.730 2.771 1.00 0.00 C ATOM 594 C CYS A 161 3.929 -1.985 1.649 1.00 0.00 C ATOM 595 O CYS A 161 3.969 -3.069 1.074 1.00 0.00 O ATOM 596 CB CYS A 161 3.186 -2.579 4.016 1.00 0.00 C ATOM 597 SG CYS A 161 4.869 -2.394 4.649 1.00 0.00 S ATOM 598 H CYS A 161 1.062 -2.745 2.871 1.00 0.00 H ATOM 599 HA CYS A 161 2.945 -0.678 3.052 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.481 -2.282 4.792 1.00 0.00 H ATOM 601 HB3 CYS A 161 3.020 -3.627 3.769 1.00 0.00 H ATOM 602 N HIS A 162 4.752 -0.976 1.336 1.00 0.00 N ATOM 603 CA HIS A 162 5.808 -1.064 0.333 1.00 0.00 C ATOM 604 C HIS A 162 6.918 -2.009 0.790 1.00 0.00 C ATOM 605 O HIS A 162 7.967 -2.077 0.148 1.00 0.00 O ATOM 606 CB HIS A 162 6.426 0.324 0.099 1.00 0.00 C ATOM 607 CG HIS A 162 5.564 1.274 -0.693 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.702 0.912 -1.729 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.519 2.627 -0.521 1.00 0.00 C ATOM 610 CE1 HIS A 162 4.165 2.065 -2.164 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.638 3.106 -1.457 1.00 0.00 N ATOM 612 H HIS A 162 4.640 -0.100 1.826 1.00 0.00 H ATOM 613 HA HIS A 162 5.399 -1.445 -0.602 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.656 0.780 1.062 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.365 0.207 -0.441 1.00 0.00 H ATOM 616 HD2 HIS A 162 6.066 3.203 0.212 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.447 2.139 -2.967 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.382 4.073 -1.594 1.00 0.00 H ATOM 619 N PHE A 163 6.705 -2.734 1.889 1.00 0.00 N ATOM 620 CA PHE A 163 7.764 -3.487 2.529 1.00 0.00 C ATOM 621 C PHE A 163 7.364 -4.924 2.833 1.00 0.00 C ATOM 622 O PHE A 163 8.197 -5.826 2.729 1.00 0.00 O ATOM 623 CB PHE A 163 8.069 -2.745 3.819 1.00 0.00 C ATOM 624 CG PHE A 163 9.456 -2.948 4.360 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.768 -4.106 5.076 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.429 -1.959 4.142 1.00 0.00 C ATOM 627 CE1 PHE A 163 11.071 -4.280 5.568 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.720 -2.127 4.645 1.00 0.00 C ATOM 629 CZ PHE A 163 12.042 -3.290 5.351 1.00 0.00 C ATOM 630 H PHE A 163 5.793 -2.741 2.322 1.00 0.00 H ATOM 631 HA PHE A 163 8.651 -3.480 1.897 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.935 -1.686 3.595 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.354 -3.032 4.590 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.993 -4.840 5.236 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.178 -1.068 3.587 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.319 -5.175 6.120 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.463 -1.359 4.494 1.00 0.00 H ATOM 638 HZ PHE A 163 13.044 -3.400 5.740 1.00 0.00 H ATOM 639 N CYS A 164 6.104 -5.148 3.203 1.00 0.00 N ATOM 640 CA CYS A 164 5.603 -6.489 3.467 1.00 0.00 C ATOM 641 C CYS A 164 4.238 -6.723 2.812 1.00 0.00 C ATOM 642 O CYS A 164 3.594 -7.747 3.045 1.00 0.00 O ATOM 643 CB CYS A 164 5.511 -6.645 4.977 1.00 0.00 C ATOM 644 SG CYS A 164 4.185 -5.576 5.547 1.00 0.00 S ATOM 645 H CYS A 164 5.468 -4.376 3.341 1.00 0.00 H ATOM 646 HA CYS A 164 6.337 -7.206 3.101 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.306 -7.681 5.246 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.458 -6.309 5.402 1.00 0.00 H ATOM 649 N GLN A 165 3.802 -5.759 1.995 1.00 0.00 N ATOM 650 CA GLN A 165 2.509 -5.748 1.319 1.00 0.00 C ATOM 651 C GLN A 165 1.327 -5.954 2.261 1.00 0.00 C ATOM 652 O GLN A 165 0.273 -6.421 1.830 1.00 0.00 O ATOM 653 CB GLN A 165 2.492 -6.711 0.127 1.00 0.00 C ATOM 654 CG GLN A 165 3.319 -6.175 -1.039 1.00 0.00 C ATOM 655 CD GLN A 165 4.818 -6.248 -0.774 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.424 -7.302 -0.939 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.430 -5.141 -0.363 1.00 0.00 N ATOM 658 H GLN A 165 4.421 -4.976 1.847 1.00 0.00 H ATOM 659 HA GLN A 165 2.379 -4.749 0.901 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.856 -7.694 0.427 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.467 -6.825 -0.224 1.00 0.00 H ATOM 662 HG2 GLN A 165 3.099 -6.768 -1.926 1.00 0.00 H ATOM 663 HG3 GLN A 165 3.035 -5.142 -1.239 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.893 -4.297 -0.224 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.427 -5.165 -0.206 1.00 0.00 H ATOM 666 N SER A 166 1.472 -5.610 3.544 1.00 0.00 N ATOM 667 CA SER A 166 0.379 -5.688 4.497 1.00 0.00 C ATOM 668 C SER A 166 -0.432 -4.392 4.487 1.00 0.00 C ATOM 669 O SER A 166 0.099 -3.330 4.813 1.00 0.00 O ATOM 670 CB SER A 166 0.957 -5.911 5.895 1.00 0.00 C ATOM 671 OG SER A 166 1.710 -7.105 5.921 1.00 0.00 O ATOM 672 H SER A 166 2.358 -5.270 3.889 1.00 0.00 H ATOM 673 HA SER A 166 -0.280 -6.519 4.241 1.00 0.00 H ATOM 674 HB2 SER A 166 1.612 -5.077 6.143 1.00 0.00 H ATOM 675 HB3 SER A 166 0.146 -5.977 6.621 1.00 0.00 H ATOM 676 HG SER A 166 2.565 -6.909 5.532 1.00 0.00 H ATOM 677 N ILE A 167 -1.711 -4.470 4.118 1.00 0.00 N ATOM 678 CA ILE A 167 -2.652 -3.357 4.206 1.00 0.00 C ATOM 679 C ILE A 167 -2.937 -2.978 5.654 1.00 0.00 C ATOM 680 O ILE A 167 -3.399 -1.872 5.919 1.00 0.00 O ATOM 681 CB ILE A 167 -3.970 -3.740 3.536 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.572 -4.981 4.215 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.712 -4.000 2.062 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.606 -5.664 3.321 1.00 0.00 C ATOM 685 H ILE A 167 -2.066 -5.347 3.764 1.00 0.00 H ATOM 686 HA ILE A 167 -2.236 -2.489 3.694 1.00 0.00 H ATOM 687 HB ILE A 167 -4.672 -2.913 3.637 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.784 -5.706 4.418 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.041 -4.690 5.155 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.141 -4.925 1.981 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.657 -4.107 1.527 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.158 -3.162 1.638 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.105 -6.056 2.435 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.048 -6.489 3.878 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.380 -4.951 3.035 1.00 0.00 H ATOM 696 N SER A 168 -2.662 -3.895 6.582 1.00 0.00 N ATOM 697 CA SER A 168 -2.816 -3.675 8.012 1.00 0.00 C ATOM 698 C SER A 168 -2.152 -2.369 8.436 1.00 0.00 C ATOM 699 O SER A 168 -2.733 -1.586 9.186 1.00 0.00 O ATOM 700 CB SER A 168 -2.297 -4.889 8.778 1.00 0.00 C ATOM 701 OG SER A 168 -0.913 -5.055 8.583 1.00 0.00 O ATOM 702 H SER A 168 -2.318 -4.799 6.289 1.00 0.00 H ATOM 703 HA SER A 168 -3.883 -3.588 8.216 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.496 -4.759 9.842 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.818 -5.779 8.423 1.00 0.00 H ATOM 706 HG SER A 168 -0.639 -5.832 9.077 1.00 0.00 H ATOM 707 N HIS A 169 -0.925 -2.146 7.954 1.00 0.00 N ATOM 708 CA HIS A 169 -0.130 -0.970 8.265 1.00 0.00 C ATOM 709 C HIS A 169 0.468 -0.398 6.987 1.00 0.00 C ATOM 710 O HIS A 169 0.001 -0.679 5.884 1.00 0.00 O ATOM 711 CB HIS A 169 0.963 -1.362 9.265 1.00 0.00 C ATOM 712 CG HIS A 169 1.839 -2.494 8.787 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.756 -3.801 9.200 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.858 -2.422 7.876 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.700 -4.500 8.550 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.412 -3.699 7.736 1.00 0.00 N ATOM 717 H HIS A 169 -0.531 -2.829 7.322 1.00 0.00 H ATOM 718 HA HIS A 169 -0.761 -0.205 8.717 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.585 -0.495 9.482 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.489 -1.659 10.200 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.091 -4.167 9.866 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.199 -1.542 7.351 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.868 -5.562 8.665 1.00 0.00 H ATOM 724 N MET A 170 1.515 0.421 7.128 1.00 0.00 N ATOM 725 CA MET A 170 2.244 1.009 6.022 1.00 0.00 C ATOM 726 C MET A 170 3.725 0.770 6.268 1.00 0.00 C ATOM 727 O MET A 170 4.115 0.463 7.388 1.00 0.00 O ATOM 728 CB MET A 170 1.985 2.516 6.006 1.00 0.00 C ATOM 729 CG MET A 170 0.534 2.879 5.711 1.00 0.00 C ATOM 730 SD MET A 170 0.192 3.270 3.977 1.00 0.00 S ATOM 731 CE MET A 170 0.459 1.658 3.201 1.00 0.00 C ATOM 732 H MET A 170 1.839 0.650 8.057 1.00 0.00 H ATOM 733 HA MET A 170 1.951 0.546 5.080 1.00 0.00 H ATOM 734 HB2 MET A 170 2.251 2.912 6.985 1.00 0.00 H ATOM 735 HB3 MET A 170 2.628 2.988 5.263 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.127 2.077 6.042 1.00 0.00 H ATOM 737 HG3 MET A 170 0.295 3.770 6.293 1.00 0.00 H ATOM 738 HE1 MET A 170 1.494 1.347 3.346 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.212 0.919 3.640 1.00 0.00 H ATOM 740 HE3 MET A 170 0.261 1.737 2.133 1.00 0.00 H ATOM 741 N VAL A 171 4.565 0.914 5.244 1.00 0.00 N ATOM 742 CA VAL A 171 6.003 0.808 5.434 1.00 0.00 C ATOM 743 C VAL A 171 6.449 1.828 6.464 1.00 0.00 C ATOM 744 O VAL A 171 7.475 1.658 7.114 1.00 0.00 O ATOM 745 CB VAL A 171 6.729 1.045 4.119 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.662 2.517 3.746 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.193 0.663 4.242 1.00 0.00 C ATOM 748 H VAL A 171 4.216 1.109 4.316 1.00 0.00 H ATOM 749 HA VAL A 171 6.237 -0.197 5.789 1.00 0.00 H ATOM 750 HB VAL A 171 6.258 0.441 3.343 1.00 0.00 H ATOM 751 HG11 VAL A 171 5.635 2.844 3.905 1.00 0.00 H ATOM 752 HG12 VAL A 171 7.316 3.095 4.399 1.00 0.00 H ATOM 753 HG13 VAL A 171 6.947 2.652 2.702 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.278 -0.236 4.852 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.581 0.488 3.239 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.740 1.469 4.732 1.00 0.00 H ATOM 757 N ALA A 172 5.653 2.889 6.607 1.00 0.00 N ATOM 758 CA ALA A 172 5.902 3.933 7.565 1.00 0.00 C ATOM 759 C ALA A 172 5.821 3.400 8.991 1.00 0.00 C ATOM 760 O ALA A 172 6.177 4.093 9.943 1.00 0.00 O ATOM 761 CB ALA A 172 4.871 5.034 7.346 1.00 0.00 C ATOM 762 H ALA A 172 4.839 2.975 6.016 1.00 0.00 H ATOM 763 HA ALA A 172 6.906 4.290 7.338 1.00 0.00 H ATOM 764 HB1 ALA A 172 5.076 5.866 8.019 1.00 0.00 H ATOM 765 HB2 ALA A 172 4.914 5.371 6.311 1.00 0.00 H ATOM 766 HB3 ALA A 172 3.885 4.621 7.561 1.00 0.00 H ATOM 767 N SER A 173 5.347 2.164 9.123 1.00 0.00 N ATOM 768 CA SER A 173 5.122 1.501 10.390 1.00 0.00 C ATOM 769 C SER A 173 5.439 0.010 10.301 1.00 0.00 C ATOM 770 O SER A 173 5.092 -0.741 11.211 1.00 0.00 O ATOM 771 CB SER A 173 3.651 1.664 10.755 1.00 0.00 C ATOM 772 OG SER A 173 3.457 1.439 12.137 1.00 0.00 O ATOM 773 H SER A 173 5.109 1.668 8.276 1.00 0.00 H ATOM 774 HA SER A 173 5.753 1.965 11.148 1.00 0.00 H ATOM 775 HB2 SER A 173 3.323 2.668 10.488 1.00 0.00 H ATOM 776 HB3 SER A 173 3.070 0.946 10.175 1.00 0.00 H ATOM 777 HG SER A 173 2.517 1.317 12.287 1.00 0.00 H ATOM 778 N CYS A 174 6.085 -0.424 9.213 1.00 0.00 N ATOM 779 CA CYS A 174 6.302 -1.856 9.024 1.00 0.00 C ATOM 780 C CYS A 174 6.989 -2.457 10.252 1.00 0.00 C ATOM 781 O CYS A 174 7.995 -1.926 10.718 1.00 0.00 O ATOM 782 CB CYS A 174 7.106 -2.131 7.754 1.00 0.00 C ATOM 783 SG CYS A 174 6.870 -3.859 7.272 1.00 0.00 S ATOM 784 H CYS A 174 6.397 0.242 8.521 1.00 0.00 H ATOM 785 HA CYS A 174 5.327 -2.323 8.890 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.759 -1.509 6.929 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.158 -1.906 7.928 1.00 0.00 H ATOM 788 N PRO A 175 6.462 -3.563 10.787 1.00 0.00 N ATOM 789 CA PRO A 175 7.029 -4.242 11.935 1.00 0.00 C ATOM 790 C PRO A 175 8.311 -4.970 11.549 1.00 0.00 C ATOM 791 O PRO A 175 9.091 -5.347 12.421 1.00 0.00 O ATOM 792 CB PRO A 175 5.952 -5.239 12.360 1.00 0.00 C ATOM 793 CG PRO A 175 5.254 -5.574 11.047 1.00 0.00 C ATOM 794 CD PRO A 175 5.270 -4.239 10.322 1.00 0.00 C ATOM 795 HA PRO A 175 7.239 -3.541 12.742 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.397 -6.128 12.809 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.248 -4.753 13.037 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.855 -6.286 10.483 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.240 -5.942 11.199 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.302 -4.407 9.245 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.391 -3.658 10.601 1.00 0.00 H ATOM 802 N LEU A 176 8.537 -5.172 10.249 1.00 0.00 N ATOM 803 CA LEU A 176 9.713 -5.873 9.767 1.00 0.00 C ATOM 804 C LEU A 176 10.908 -4.937 9.703 1.00 0.00 C ATOM 805 O LEU A 176 11.956 -5.229 10.273 1.00 0.00 O ATOM 806 CB LEU A 176 9.439 -6.395 8.360 1.00 0.00 C ATOM 807 CG LEU A 176 8.180 -7.253 8.280 1.00 0.00 C ATOM 808 CD1 LEU A 176 8.082 -7.797 6.862 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.247 -8.399 9.278 1.00 0.00 C ATOM 810 H LEU A 176 7.876 -4.833 9.564 1.00 0.00 H ATOM 811 HA LEU A 176 9.942 -6.715 10.420 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.332 -5.550 7.680 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.296 -6.990 8.042 1.00 0.00 H ATOM 814 HG LEU A 176 7.301 -6.644 8.488 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.914 -8.474 6.670 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.137 -8.329 6.742 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.133 -6.963 6.163 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.219 -7.999 10.291 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.388 -9.052 9.127 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.176 -8.951 9.126 1.00 0.00 H ATOM 821 N LYS A 177 10.750 -3.809 9.007 1.00 0.00 N ATOM 822 CA LYS A 177 11.856 -2.896 8.785 1.00 0.00 C ATOM 823 C LYS A 177 12.477 -2.455 10.105 1.00 0.00 C ATOM 824 O LYS A 177 13.593 -1.948 10.115 1.00 0.00 O ATOM 825 CB LYS A 177 11.381 -1.688 7.984 1.00 0.00 C ATOM 826 CG LYS A 177 10.577 -0.742 8.865 1.00 0.00 C ATOM 827 CD LYS A 177 10.166 0.501 8.082 1.00 0.00 C ATOM 828 CE LYS A 177 11.369 1.370 7.728 1.00 0.00 C ATOM 829 NZ LYS A 177 11.934 2.025 8.921 1.00 0.00 N ATOM 830 H LYS A 177 9.850 -3.586 8.607 1.00 0.00 H ATOM 831 HA LYS A 177 12.619 -3.414 8.203 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.246 -1.162 7.578 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.744 -2.023 7.165 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.692 -1.271 9.217 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.199 -0.486 9.723 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.676 0.181 7.162 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.461 1.089 8.669 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.130 0.750 7.254 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.054 2.140 7.022 1.00 0.00 H ATOM 840 HZ1 LYS A 177 12.760 2.549 8.666 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.262 2.671 9.310 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.178 1.337 9.619 1.00 0.00 H ATOM 843 N ALA A 178 11.753 -2.654 11.208 1.00 0.00 N ATOM 844 CA ALA A 178 12.238 -2.317 12.527 1.00 0.00 C ATOM 845 C ALA A 178 13.561 -3.019 12.827 1.00 0.00 C ATOM 846 O ALA A 178 14.285 -2.633 13.743 1.00 0.00 O ATOM 847 CB ALA A 178 11.187 -2.722 13.552 1.00 0.00 C ATOM 848 H ALA A 178 10.829 -3.056 11.132 1.00 0.00 H ATOM 849 HA ALA A 178 12.391 -1.238 12.542 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.081 -3.807 13.524 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.515 -2.422 14.546 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.239 -2.238 13.315 1.00 0.00 H ATOM 853 N GLN A 179 13.877 -4.054 12.043 1.00 0.00 N ATOM 854 CA GLN A 179 15.145 -4.752 12.149 1.00 0.00 C ATOM 855 C GLN A 179 15.690 -5.163 10.778 1.00 0.00 C ATOM 856 O GLN A 179 16.817 -5.646 10.703 1.00 0.00 O ATOM 857 CB GLN A 179 14.984 -5.955 13.083 1.00 0.00 C ATOM 858 CG GLN A 179 13.868 -6.906 12.637 1.00 0.00 C ATOM 859 CD GLN A 179 12.502 -6.517 13.179 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.384 -5.894 14.233 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.446 -6.886 12.460 1.00 0.00 N ATOM 862 H GLN A 179 13.212 -4.375 11.356 1.00 0.00 H ATOM 863 HA GLN A 179 15.876 -4.074 12.590 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.925 -6.505 13.091 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.785 -5.597 14.094 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.823 -6.914 11.547 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.092 -7.914 12.982 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.593 -7.403 11.606 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.510 -6.650 12.758 1.00 0.00 H ATOM 870 N GLN A 180 14.925 -4.982 9.695 1.00 0.00 N ATOM 871 CA GLN A 180 15.466 -5.213 8.354 1.00 0.00 C ATOM 872 C GLN A 180 16.036 -3.919 7.772 1.00 0.00 C ATOM 873 O GLN A 180 16.812 -3.954 6.820 1.00 0.00 O ATOM 874 CB GLN A 180 14.398 -5.737 7.387 1.00 0.00 C ATOM 875 CG GLN A 180 13.399 -6.703 8.006 1.00 0.00 C ATOM 876 CD GLN A 180 12.874 -7.718 6.997 1.00 0.00 C ATOM 877 OE1 GLN A 180 12.994 -7.533 5.792 1.00 0.00 O ATOM 878 NE2 GLN A 180 12.277 -8.801 7.485 1.00 0.00 N ATOM 879 H GLN A 180 13.967 -4.676 9.790 1.00 0.00 H ATOM 880 HA GLN A 180 16.269 -5.948 8.421 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.826 -4.895 6.994 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.905 -6.234 6.560 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.845 -7.228 8.851 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.554 -6.104 8.344 1.00 0.00 H ATOM 885 HE21 GLN A 180 12.189 -8.920 8.485 1.00 0.00 H ATOM 886 HE22 GLN A 180 11.916 -9.499 6.851 1.00 0.00 H ATOM 887 N GLY A 181 15.655 -2.773 8.339 1.00 0.00 N ATOM 888 CA GLY A 181 16.098 -1.479 7.849 1.00 0.00 C ATOM 889 C GLY A 181 15.518 -0.335 8.681 1.00 0.00 C ATOM 890 O GLY A 181 14.778 0.479 8.139 1.00 0.00 O ATOM 891 H GLY A 181 15.032 -2.780 9.134 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.187 -1.437 7.891 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.780 -1.356 6.814 1.00 0.00 H