ATOM 266 N VAL A 21 8.905 -7.222 -0.239 1.00 0.00 N ATOM 267 CA VAL A 21 7.494 -6.988 -0.520 1.00 0.00 C ATOM 268 C VAL A 21 7.292 -5.672 -1.263 1.00 0.00 C ATOM 269 O VAL A 21 8.191 -4.833 -1.314 1.00 0.00 O ATOM 270 CB VAL A 21 6.660 -6.967 0.775 1.00 0.00 C ATOM 271 CG1 VAL A 21 6.426 -8.382 1.283 1.00 0.00 C ATOM 272 CG2 VAL A 21 7.346 -6.118 1.836 1.00 0.00 C ATOM 273 H VAL A 21 9.484 -6.458 -0.032 1.00 0.00 H ATOM 274 HA VAL A 21 7.138 -7.799 -1.139 1.00 0.00 H ATOM 275 HB VAL A 21 5.700 -6.524 0.555 1.00 0.00 H ATOM 276 HG11 VAL A 21 5.968 -8.342 2.260 1.00 0.00 H ATOM 277 HG12 VAL A 21 5.774 -8.906 0.600 1.00 0.00 H ATOM 278 HG13 VAL A 21 7.370 -8.901 1.349 1.00 0.00 H ATOM 279 HG21 VAL A 21 6.797 -6.187 2.763 1.00 0.00 H ATOM 280 HG22 VAL A 21 8.353 -6.476 1.986 1.00 0.00 H ATOM 281 HG23 VAL A 21 7.374 -5.088 1.510 1.00 0.00 H ATOM 282 N ILE A 22 6.106 -5.500 -1.837 1.00 0.00 N ATOM 283 CA ILE A 22 5.785 -4.285 -2.576 1.00 0.00 C ATOM 284 C ILE A 22 4.313 -3.918 -2.418 1.00 0.00 C ATOM 285 O ILE A 22 3.455 -4.791 -2.288 1.00 0.00 O ATOM 286 CB ILE A 22 6.106 -4.437 -4.074 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.584 -4.782 -4.269 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.752 -3.161 -4.824 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.900 -5.336 -5.641 1.00 0.00 C ATOM 290 H ILE A 22 5.430 -6.206 -1.761 1.00 0.00 H ATOM 291 HA ILE A 22 6.390 -3.484 -2.178 1.00 0.00 H ATOM 292 HB ILE A 22 5.501 -5.238 -4.471 1.00 0.00 H ATOM 293 HG12 ILE A 22 8.177 -3.893 -4.126 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.872 -5.524 -3.537 1.00 0.00 H ATOM 295 HG21 ILE A 22 4.757 -2.846 -4.548 1.00 0.00 H ATOM 296 HG22 ILE A 22 6.458 -2.385 -4.567 1.00 0.00 H ATOM 297 HG23 ILE A 22 5.790 -3.345 -5.887 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.179 -6.100 -5.895 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.852 -4.540 -6.370 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.891 -5.763 -5.638 1.00 0.00 H ATOM 301 N CYS A 23 4.028 -2.620 -2.431 1.00 0.00 N ATOM 302 CA CYS A 23 2.661 -2.136 -2.291 1.00 0.00 C ATOM 303 C CYS A 23 1.898 -2.270 -3.606 1.00 0.00 C ATOM 304 O CYS A 23 2.259 -1.681 -4.625 1.00 0.00 O ATOM 305 CB CYS A 23 2.659 -0.675 -1.835 1.00 0.00 C ATOM 306 SG CYS A 23 1.108 -0.147 -1.038 1.00 0.00 S ATOM 307 H CYS A 23 4.756 -1.972 -2.538 1.00 0.00 H ATOM 308 HA CYS A 23 2.170 -2.738 -1.542 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.459 -0.527 -1.124 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.823 -0.038 -2.691 1.00 0.00 H ATOM 311 N PRO A 24 0.817 -3.064 -3.585 1.00 0.00 N ATOM 312 CA PRO A 24 -0.019 -3.294 -4.766 1.00 0.00 C ATOM 313 C PRO A 24 -0.816 -2.056 -5.163 1.00 0.00 C ATOM 314 O PRO A 24 -1.551 -2.069 -6.150 1.00 0.00 O ATOM 315 CB PRO A 24 -0.961 -4.416 -4.321 1.00 0.00 C ATOM 316 CG PRO A 24 -1.025 -4.291 -2.838 1.00 0.00 C ATOM 317 CD PRO A 24 0.329 -3.798 -2.405 1.00 0.00 C ATOM 318 HA PRO A 24 0.568 -3.628 -5.609 1.00 0.00 H ATOM 319 HB2 PRO A 24 -1.933 -4.274 -4.773 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.555 -5.371 -4.619 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.788 -3.580 -2.562 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.231 -5.255 -2.397 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.236 -3.141 -1.553 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.977 -4.630 -2.174 1.00 0.00 H ATOM 325 N ILE A 25 -0.664 -0.987 -4.387 1.00 0.00 N ATOM 326 CA ILE A 25 -1.368 0.259 -4.659 1.00 0.00 C ATOM 327 C ILE A 25 -0.478 1.240 -5.416 1.00 0.00 C ATOM 328 O ILE A 25 -0.718 1.538 -6.586 1.00 0.00 O ATOM 329 CB ILE A 25 -1.858 0.925 -3.360 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.712 -0.053 -2.551 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.644 2.189 -3.675 1.00 0.00 C ATOM 332 CD1 ILE A 25 -2.902 0.361 -1.108 1.00 0.00 C ATOM 333 H ILE A 25 -0.064 -1.038 -3.615 1.00 0.00 H ATOM 334 HA ILE A 25 -2.230 0.029 -5.269 1.00 0.00 H ATOM 335 HB ILE A 25 -0.993 1.204 -2.777 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.688 -0.129 -3.004 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.239 -1.024 -2.559 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.692 1.947 -3.766 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.508 2.905 -2.878 1.00 0.00 H ATOM 340 HG23 ILE A 25 -2.290 2.611 -4.603 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.586 1.196 -1.061 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.308 -0.467 -0.546 1.00 0.00 H ATOM 343 HD13 ILE A 25 -1.951 0.651 -0.688 1.00 0.00 H ATOM 344 N CYS A 26 0.552 1.738 -4.740 1.00 0.00 N ATOM 345 CA CYS A 26 1.480 2.684 -5.347 1.00 0.00 C ATOM 346 C CYS A 26 2.528 1.957 -6.184 1.00 0.00 C ATOM 347 O CYS A 26 3.179 2.555 -7.041 1.00 0.00 O ATOM 348 CB CYS A 26 2.166 3.522 -4.266 1.00 0.00 C ATOM 349 SG CYS A 26 2.768 2.555 -2.845 1.00 0.00 S ATOM 350 H CYS A 26 0.691 1.462 -3.809 1.00 0.00 H ATOM 351 HA CYS A 26 0.913 3.338 -5.991 1.00 0.00 H ATOM 352 HB2 CYS A 26 3.015 4.030 -4.700 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.467 4.256 -3.892 1.00 0.00 H ATOM 354 N LEU A 27 2.686 0.663 -5.929 1.00 0.00 N ATOM 355 CA LEU A 27 3.655 -0.148 -6.659 1.00 0.00 C ATOM 356 C LEU A 27 5.071 0.383 -6.458 1.00 0.00 C ATOM 357 O LEU A 27 5.842 0.501 -7.410 1.00 0.00 O ATOM 358 CB LEU A 27 3.313 -0.168 -8.150 1.00 0.00 C ATOM 359 CG LEU A 27 2.111 -1.023 -8.551 1.00 0.00 C ATOM 360 CD1 LEU A 27 0.820 -0.402 -8.040 1.00 0.00 C ATOM 361 CD2 LEU A 27 2.060 -1.197 -10.062 1.00 0.00 C ATOM 362 H LEU A 27 2.139 0.241 -5.234 1.00 0.00 H ATOM 363 HA LEU A 27 3.603 -1.155 -6.272 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.114 0.847 -8.457 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.177 -0.540 -8.681 1.00 0.00 H ATOM 366 HG LEU A 27 2.209 -2.003 -8.104 1.00 0.00 H ATOM 367 HD11 LEU A 27 0.805 0.649 -8.284 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.761 -0.524 -6.969 1.00 0.00 H ATOM 369 HD13 LEU A 27 -0.024 -0.892 -8.505 1.00 0.00 H ATOM 370 HD21 LEU A 27 1.157 -1.723 -10.333 1.00 0.00 H ATOM 371 HD22 LEU A 27 2.920 -1.764 -10.387 1.00 0.00 H ATOM 372 HD23 LEU A 27 2.069 -0.226 -10.536 1.00 0.00 H ATOM 373 N ASP A 28 5.407 0.700 -5.212 1.00 0.00 N ATOM 374 CA ASP A 28 6.731 1.216 -4.885 1.00 0.00 C ATOM 375 C ASP A 28 7.359 0.417 -3.746 1.00 0.00 C ATOM 376 O ASP A 28 6.684 -0.368 -3.080 1.00 0.00 O ATOM 377 CB ASP A 28 6.646 2.694 -4.501 1.00 0.00 C ATOM 378 CG ASP A 28 6.435 2.895 -3.013 1.00 0.00 C ATOM 379 OD1 ASP A 28 7.303 2.461 -2.227 1.00 0.00 O ATOM 380 OD2 ASP A 28 5.403 3.487 -2.636 1.00 0.00 O ATOM 381 H ASP A 28 4.748 0.584 -4.495 1.00 0.00 H ATOM 382 HA ASP A 28 7.352 1.116 -5.762 1.00 0.00 H ATOM 383 HB2 ASP A 28 7.565 3.186 -4.785 1.00 0.00 H ATOM 384 HB3 ASP A 28 5.821 3.149 -5.029 1.00 0.00 H ATOM 385 N ILE A 29 8.653 0.623 -3.530 1.00 0.00 N ATOM 386 CA ILE A 29 9.371 -0.078 -2.472 1.00 0.00 C ATOM 387 C ILE A 29 8.721 0.162 -1.114 1.00 0.00 C ATOM 388 O ILE A 29 8.861 1.236 -0.527 1.00 0.00 O ATOM 389 CB ILE A 29 10.846 0.361 -2.407 1.00 0.00 C ATOM 390 CG1 ILE A 29 11.535 0.112 -3.751 1.00 0.00 C ATOM 391 CG2 ILE A 29 11.569 -0.377 -1.290 1.00 0.00 C ATOM 392 CD1 ILE A 29 11.599 -1.349 -4.135 1.00 0.00 C ATOM 393 H ILE A 29 9.137 1.262 -4.094 1.00 0.00 H ATOM 394 HA ILE A 29 9.340 -1.135 -2.693 1.00 0.00 H ATOM 395 HB ILE A 29 10.875 1.417 -2.186 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.998 0.635 -4.526 1.00 0.00 H ATOM 397 HG13 ILE A 29 12.547 0.489 -3.703 1.00 0.00 H ATOM 398 HG21 ILE A 29 10.875 -0.589 -0.490 1.00 0.00 H ATOM 399 HG22 ILE A 29 11.970 -1.304 -1.673 1.00 0.00 H ATOM 400 HG23 ILE A 29 12.375 0.237 -0.915 1.00 0.00 H ATOM 401 HD11 ILE A 29 11.069 -1.938 -3.400 1.00 0.00 H ATOM 402 HD12 ILE A 29 11.142 -1.488 -5.104 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.630 -1.667 -4.174 1.00 0.00 H ATOM 404 N LEU A 30 8.011 -0.845 -0.619 1.00 0.00 N ATOM 405 CA LEU A 30 7.339 -0.746 0.673 1.00 0.00 C ATOM 406 C LEU A 30 8.313 -0.302 1.760 1.00 0.00 C ATOM 407 O LEU A 30 9.131 -1.090 2.233 1.00 0.00 O ATOM 408 CB LEU A 30 6.714 -2.090 1.050 1.00 0.00 C ATOM 409 CG LEU A 30 5.266 -2.304 0.609 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.862 -3.759 0.792 1.00 0.00 C ATOM 411 CD2 LEU A 30 4.331 -1.387 1.384 1.00 0.00 C ATOM 412 H LEU A 30 7.935 -1.676 -1.132 1.00 0.00 H ATOM 413 HA LEU A 30 6.557 -0.007 0.583 1.00 0.00 H ATOM 414 HB2 LEU A 30 7.314 -2.869 0.605 1.00 0.00 H ATOM 415 HB3 LEU A 30 6.750 -2.180 2.126 1.00 0.00 H ATOM 416 HG LEU A 30 5.177 -2.063 -0.442 1.00 0.00 H ATOM 417 HD11 LEU A 30 5.721 -4.393 0.637 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.094 -4.012 0.076 1.00 0.00 H ATOM 419 HD13 LEU A 30 4.482 -3.903 1.793 1.00 0.00 H ATOM 420 HD21 LEU A 30 4.007 -1.883 2.286 1.00 0.00 H ATOM 421 HD22 LEU A 30 3.472 -1.151 0.774 1.00 0.00 H ATOM 422 HD23 LEU A 30 4.852 -0.476 1.640 1.00 0.00 H ATOM 423 N GLN A 31 8.216 0.964 2.152 1.00 0.00 N ATOM 424 CA GLN A 31 9.088 1.512 3.185 1.00 0.00 C ATOM 425 C GLN A 31 8.866 0.803 4.517 1.00 0.00 C ATOM 426 O GLN A 31 9.811 0.555 5.266 1.00 0.00 O ATOM 427 CB GLN A 31 8.843 3.013 3.345 1.00 0.00 C ATOM 428 CG GLN A 31 9.368 3.843 2.185 1.00 0.00 C ATOM 429 CD GLN A 31 10.833 3.582 1.897 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.664 3.573 2.806 1.00 0.00 O ATOM 431 NE2 GLN A 31 11.159 3.368 0.628 1.00 0.00 N ATOM 432 H GLN A 31 7.544 1.544 1.737 1.00 0.00 H ATOM 433 HA GLN A 31 10.109 1.355 2.874 1.00 0.00 H ATOM 434 HB2 GLN A 31 7.780 3.186 3.431 1.00 0.00 H ATOM 435 HB3 GLN A 31 9.328 3.351 4.249 1.00 0.00 H ATOM 436 HG2 GLN A 31 8.796 3.605 1.300 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.243 4.889 2.422 1.00 0.00 H ATOM 438 HE21 GLN A 31 10.444 3.392 -0.043 1.00 0.00 H ATOM 439 HE22 GLN A 31 12.099 3.198 0.413 1.00 0.00 H ATOM 440 N LYS A 32 7.610 0.480 4.807 1.00 0.00 N ATOM 441 CA LYS A 32 7.262 -0.201 6.048 1.00 0.00 C ATOM 442 C LYS A 32 6.081 -1.143 5.839 1.00 0.00 C ATOM 443 O LYS A 32 4.926 -0.723 5.764 1.00 0.00 O ATOM 444 CB LYS A 32 6.926 0.820 7.138 1.00 0.00 C ATOM 445 CG LYS A 32 8.149 1.487 7.744 1.00 0.00 C ATOM 446 CD LYS A 32 7.788 2.296 8.979 1.00 0.00 C ATOM 447 CE LYS A 32 9.024 2.894 9.634 1.00 0.00 C ATOM 448 NZ LYS A 32 9.757 1.890 10.454 1.00 0.00 N ATOM 449 H LYS A 32 6.899 0.705 4.170 1.00 0.00 H ATOM 450 HA LYS A 32 8.118 -0.779 6.361 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.296 1.588 6.713 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.386 0.320 7.929 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.863 0.726 8.021 1.00 0.00 H ATOM 454 HG3 LYS A 32 8.589 2.146 7.009 1.00 0.00 H ATOM 455 HD2 LYS A 32 7.124 3.098 8.692 1.00 0.00 H ATOM 456 HD3 LYS A 32 7.292 1.650 9.689 1.00 0.00 H ATOM 457 HE2 LYS A 32 9.681 3.264 8.862 1.00 0.00 H ATOM 458 HE3 LYS A 32 8.719 3.712 10.269 1.00 0.00 H ATOM 459 HZ1 LYS A 32 10.715 2.234 10.669 1.00 0.00 H ATOM 460 HZ2 LYS A 32 9.832 0.991 9.936 1.00 0.00 H ATOM 461 HZ3 LYS A 32 9.252 1.721 11.347 1.00 0.00 H ATOM 462 N PRO A 33 6.374 -2.449 5.744 1.00 0.00 N ATOM 463 CA PRO A 33 5.349 -3.478 5.545 1.00 0.00 C ATOM 464 C PRO A 33 4.469 -3.665 6.775 1.00 0.00 C ATOM 465 O PRO A 33 4.925 -4.152 7.810 1.00 0.00 O ATOM 466 CB PRO A 33 6.166 -4.744 5.274 1.00 0.00 C ATOM 467 CG PRO A 33 7.476 -4.499 5.939 1.00 0.00 C ATOM 468 CD PRO A 33 7.729 -3.021 5.825 1.00 0.00 C ATOM 469 HA PRO A 33 4.728 -3.258 4.689 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.660 -5.599 5.699 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.283 -4.880 4.210 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.422 -4.791 6.977 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.254 -5.051 5.432 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.249 -2.658 6.699 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.293 -2.802 4.930 1.00 0.00 H ATOM 476 N VAL A 34 3.203 -3.275 6.657 1.00 0.00 N ATOM 477 CA VAL A 34 2.258 -3.402 7.759 1.00 0.00 C ATOM 478 C VAL A 34 1.220 -4.482 7.472 1.00 0.00 C ATOM 479 O VAL A 34 0.295 -4.277 6.685 1.00 0.00 O ATOM 480 CB VAL A 34 1.534 -2.070 8.033 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.562 -2.220 9.194 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.541 -0.964 8.309 1.00 0.00 C ATOM 483 H VAL A 34 2.898 -2.894 5.807 1.00 0.00 H ATOM 484 HA VAL A 34 2.812 -3.675 8.645 1.00 0.00 H ATOM 485 HB VAL A 34 0.969 -1.803 7.152 1.00 0.00 H ATOM 486 HG11 VAL A 34 -0.426 -2.428 8.811 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.882 -3.032 9.829 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.540 -1.303 9.765 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.820 -0.982 9.352 1.00 0.00 H ATOM 490 HG22 VAL A 34 3.418 -1.116 7.698 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.099 -0.007 8.072 1.00 0.00 H ATOM 492 N THR A 35 1.380 -5.634 8.116 1.00 0.00 N ATOM 493 CA THR A 35 0.458 -6.747 7.931 1.00 0.00 C ATOM 494 C THR A 35 -0.927 -6.411 8.472 1.00 0.00 C ATOM 495 O THR A 35 -1.120 -6.301 9.683 1.00 0.00 O ATOM 496 CB THR A 35 0.971 -8.023 8.624 1.00 0.00 C ATOM 497 OG1 THR A 35 2.336 -8.263 8.261 1.00 0.00 O ATOM 498 CG2 THR A 35 0.121 -9.226 8.243 1.00 0.00 C ATOM 499 H THR A 35 2.137 -5.736 8.730 1.00 0.00 H ATOM 500 HA THR A 35 0.382 -6.944 6.871 1.00 0.00 H ATOM 501 HB THR A 35 0.911 -7.882 9.694 1.00 0.00 H ATOM 502 HG1 THR A 35 2.896 -8.158 9.034 1.00 0.00 H ATOM 503 HG21 THR A 35 0.685 -10.131 8.408 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.153 -9.157 7.201 1.00 0.00 H ATOM 505 HG23 THR A 35 -0.772 -9.242 8.850 1.00 0.00 H ATOM 506 N ILE A 36 -1.887 -6.249 7.567 1.00 0.00 N ATOM 507 CA ILE A 36 -3.254 -5.927 7.955 1.00 0.00 C ATOM 508 C ILE A 36 -4.058 -7.191 8.237 1.00 0.00 C ATOM 509 O ILE A 36 -3.683 -8.285 7.815 1.00 0.00 O ATOM 510 CB ILE A 36 -3.971 -5.109 6.864 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.356 -5.398 5.493 1.00 0.00 C ATOM 512 CG2 ILE A 36 -3.898 -3.623 7.181 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.104 -4.753 4.347 1.00 0.00 C ATOM 514 H ILE A 36 -1.670 -6.350 6.617 1.00 0.00 H ATOM 515 HA ILE A 36 -3.214 -5.330 8.855 1.00 0.00 H ATOM 516 HB ILE A 36 -5.010 -5.399 6.852 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.342 -5.030 5.475 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.349 -6.466 5.327 1.00 0.00 H ATOM 519 HG21 ILE A 36 -4.881 -3.263 7.446 1.00 0.00 H ATOM 520 HG22 ILE A 36 -3.222 -3.465 8.009 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.539 -3.087 6.316 1.00 0.00 H ATOM 522 HD11 ILE A 36 -5.058 -5.245 4.219 1.00 0.00 H ATOM 523 HD12 ILE A 36 -4.266 -3.708 4.565 1.00 0.00 H ATOM 524 HD13 ILE A 36 -3.526 -4.848 3.440 1.00 0.00 H ATOM 525 N ASP A 37 -5.167 -7.034 8.952 1.00 0.00 N ATOM 526 CA ASP A 37 -6.026 -8.162 9.289 1.00 0.00 C ATOM 527 C ASP A 37 -6.414 -8.942 8.037 1.00 0.00 C ATOM 528 O ASP A 37 -6.870 -10.084 8.120 1.00 0.00 O ATOM 529 CB ASP A 37 -7.283 -7.676 10.012 1.00 0.00 C ATOM 530 CG ASP A 37 -8.252 -8.803 10.312 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.815 -9.825 10.882 1.00 0.00 O ATOM 532 OD2 ASP A 37 -9.446 -8.663 9.977 1.00 0.00 O ATOM 533 H ASP A 37 -5.413 -6.136 9.261 1.00 0.00 H ATOM 534 HA ASP A 37 -5.474 -8.815 9.948 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.998 -7.214 10.946 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.787 -6.947 9.394 1.00 0.00 H ATOM 537 N CYS A 38 -6.232 -8.319 6.878 1.00 0.00 N ATOM 538 CA CYS A 38 -6.564 -8.953 5.607 1.00 0.00 C ATOM 539 C CYS A 38 -5.587 -10.081 5.291 1.00 0.00 C ATOM 540 O CYS A 38 -5.939 -11.053 4.623 1.00 0.00 O ATOM 541 CB CYS A 38 -6.551 -7.920 4.479 1.00 0.00 C ATOM 542 SG CYS A 38 -4.933 -7.730 3.664 1.00 0.00 S ATOM 543 H CYS A 38 -5.866 -7.409 6.876 1.00 0.00 H ATOM 544 HA CYS A 38 -7.557 -9.367 5.693 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.265 -8.214 3.724 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.833 -6.958 4.879 1.00 0.00 H ATOM 547 N GLY A 39 -4.356 -9.945 5.775 1.00 0.00 N ATOM 548 CA GLY A 39 -3.347 -10.959 5.534 1.00 0.00 C ATOM 549 C GLY A 39 -2.108 -10.396 4.867 1.00 0.00 C ATOM 550 O GLY A 39 -0.986 -10.651 5.308 1.00 0.00 O ATOM 551 H GLY A 39 -4.132 -9.148 6.301 1.00 0.00 H ATOM 552 HA2 GLY A 39 -3.066 -11.403 6.477 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.767 -11.725 4.898 1.00 0.00 H ATOM 554 N HIS A 40 -2.308 -9.630 3.799 1.00 0.00 N ATOM 555 CA HIS A 40 -1.197 -9.031 3.069 1.00 0.00 C ATOM 556 C HIS A 40 -0.698 -7.774 3.775 1.00 0.00 C ATOM 557 O HIS A 40 -1.274 -7.340 4.771 1.00 0.00 O ATOM 558 CB HIS A 40 -1.622 -8.692 1.640 1.00 0.00 C ATOM 559 CG HIS A 40 -2.478 -9.744 1.004 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.826 -9.574 0.765 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.172 -10.984 0.557 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.311 -10.664 0.199 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.328 -11.535 0.061 1.00 0.00 N ATOM 564 H HIS A 40 -3.225 -9.464 3.496 1.00 0.00 H ATOM 565 HA HIS A 40 -0.395 -9.752 3.035 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.182 -7.769 1.647 1.00 0.00 H ATOM 567 HB3 HIS A 40 -0.739 -8.568 1.028 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.199 -11.454 0.584 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.337 -10.818 -0.101 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.431 -12.458 -0.252 1.00 0.00 H ATOM 571 N ASN A 41 0.379 -7.195 3.252 1.00 0.00 N ATOM 572 CA ASN A 41 0.956 -5.989 3.833 1.00 0.00 C ATOM 573 C ASN A 41 0.828 -4.808 2.875 1.00 0.00 C ATOM 574 O ASN A 41 0.597 -4.988 1.679 1.00 0.00 O ATOM 575 CB ASN A 41 2.428 -6.220 4.182 1.00 0.00 C ATOM 576 CG ASN A 41 2.601 -7.100 5.405 1.00 0.00 C ATOM 577 OD1 ASN A 41 2.904 -6.615 6.495 1.00 0.00 O ATOM 578 ND2 ASN A 41 2.409 -8.402 5.228 1.00 0.00 N ATOM 579 H ASN A 41 0.794 -7.588 2.457 1.00 0.00 H ATOM 580 HA ASN A 41 0.412 -5.764 4.738 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.919 -6.697 3.346 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.900 -5.268 4.376 1.00 0.00 H ATOM 583 HD21 ASN A 41 2.169 -8.718 4.332 1.00 0.00 H ATOM 584 HD22 ASN A 41 2.514 -8.994 6.002 1.00 0.00 H ATOM 585 N PHE A 42 0.981 -3.601 3.409 1.00 0.00 N ATOM 586 CA PHE A 42 0.882 -2.390 2.603 1.00 0.00 C ATOM 587 C PHE A 42 1.775 -1.288 3.165 1.00 0.00 C ATOM 588 O PHE A 42 2.287 -1.396 4.279 1.00 0.00 O ATOM 589 CB PHE A 42 -0.569 -1.907 2.545 1.00 0.00 C ATOM 590 CG PHE A 42 -1.448 -2.753 1.668 1.00 0.00 C ATOM 591 CD1 PHE A 42 -1.821 -4.027 2.062 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.901 -2.273 0.450 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.629 -4.808 1.257 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.709 -3.048 -0.360 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.075 -4.317 0.045 1.00 0.00 C ATOM 596 H PHE A 42 1.163 -3.522 4.369 1.00 0.00 H ATOM 597 HA PHE A 42 1.212 -2.630 1.604 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.985 -1.919 3.541 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.589 -0.898 2.163 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.475 -4.412 3.010 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.615 -1.280 0.132 1.00 0.00 H ATOM 602 HE1 PHE A 42 -2.914 -5.799 1.576 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.056 -2.661 -1.307 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.706 -4.925 -0.586 1.00 0.00 H ATOM 605 N CYS A 43 1.957 -0.227 2.385 1.00 0.00 N ATOM 606 CA CYS A 43 2.788 0.895 2.802 1.00 0.00 C ATOM 607 C CYS A 43 1.972 1.912 3.594 1.00 0.00 C ATOM 608 O CYS A 43 0.849 2.252 3.218 1.00 0.00 O ATOM 609 CB CYS A 43 3.419 1.570 1.583 1.00 0.00 C ATOM 610 SG CYS A 43 2.418 2.920 0.879 1.00 0.00 S ATOM 611 H CYS A 43 1.522 -0.199 1.506 1.00 0.00 H ATOM 612 HA CYS A 43 3.573 0.510 3.436 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.376 1.986 1.866 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.568 0.832 0.809 1.00 0.00 H ATOM 615 N LEU A 44 2.542 2.394 4.693 1.00 0.00 N ATOM 616 CA LEU A 44 1.868 3.373 5.539 1.00 0.00 C ATOM 617 C LEU A 44 1.276 4.501 4.701 1.00 0.00 C ATOM 618 O LEU A 44 0.121 4.886 4.886 1.00 0.00 O ATOM 619 CB LEU A 44 2.844 3.945 6.568 1.00 0.00 C ATOM 620 CG LEU A 44 2.216 4.562 7.818 1.00 0.00 C ATOM 621 CD1 LEU A 44 3.262 4.743 8.907 1.00 0.00 C ATOM 622 CD2 LEU A 44 1.558 5.893 7.482 1.00 0.00 C ATOM 623 H LEU A 44 3.438 2.085 4.941 1.00 0.00 H ATOM 624 HA LEU A 44 1.067 2.866 6.057 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.495 3.145 6.886 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.430 4.710 6.078 1.00 0.00 H ATOM 627 HG LEU A 44 1.453 3.897 8.196 1.00 0.00 H ATOM 628 HD11 LEU A 44 3.671 3.781 9.176 1.00 0.00 H ATOM 629 HD12 LEU A 44 2.804 5.194 9.775 1.00 0.00 H ATOM 630 HD13 LEU A 44 4.053 5.383 8.545 1.00 0.00 H ATOM 631 HD21 LEU A 44 1.308 6.411 8.396 1.00 0.00 H ATOM 632 HD22 LEU A 44 0.660 5.715 6.910 1.00 0.00 H ATOM 633 HD23 LEU A 44 2.241 6.496 6.901 1.00 0.00 H ATOM 634 N LYS A 45 2.073 5.026 3.777 1.00 0.00 N ATOM 635 CA LYS A 45 1.628 6.108 2.907 1.00 0.00 C ATOM 636 C LYS A 45 0.286 5.773 2.264 1.00 0.00 C ATOM 637 O LYS A 45 -0.495 6.665 1.932 1.00 0.00 O ATOM 638 CB LYS A 45 2.672 6.379 1.821 1.00 0.00 C ATOM 639 CG LYS A 45 2.096 7.020 0.570 1.00 0.00 C ATOM 640 CD LYS A 45 1.344 8.299 0.894 1.00 0.00 C ATOM 641 CE LYS A 45 2.231 9.524 0.733 1.00 0.00 C ATOM 642 NZ LYS A 45 3.099 9.741 1.924 1.00 0.00 N ATOM 643 H LYS A 45 2.984 4.676 3.677 1.00 0.00 H ATOM 644 HA LYS A 45 1.513 6.994 3.512 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.429 7.037 2.221 1.00 0.00 H ATOM 646 HB3 LYS A 45 3.133 5.443 1.540 1.00 0.00 H ATOM 647 HG2 LYS A 45 2.903 7.252 -0.109 1.00 0.00 H ATOM 648 HG3 LYS A 45 1.417 6.323 0.100 1.00 0.00 H ATOM 649 HD2 LYS A 45 0.500 8.390 0.227 1.00 0.00 H ATOM 650 HD3 LYS A 45 0.994 8.251 1.916 1.00 0.00 H ATOM 651 HE2 LYS A 45 2.856 9.387 -0.137 1.00 0.00 H ATOM 652 HE3 LYS A 45 1.603 10.391 0.593 1.00 0.00 H ATOM 653 HZ1 LYS A 45 2.739 10.536 2.488 1.00 0.00 H ATOM 654 HZ2 LYS A 45 4.072 9.955 1.622 1.00 0.00 H ATOM 655 HZ3 LYS A 45 3.112 8.887 2.517 1.00 0.00 H ATOM 656 N CYS A 46 0.023 4.481 2.093 1.00 0.00 N ATOM 657 CA CYS A 46 -1.225 4.027 1.492 1.00 0.00 C ATOM 658 C CYS A 46 -2.257 3.695 2.565 1.00 0.00 C ATOM 659 O CYS A 46 -3.407 4.127 2.490 1.00 0.00 O ATOM 660 CB CYS A 46 -0.975 2.801 0.612 1.00 0.00 C ATOM 661 SG CYS A 46 -0.612 3.196 -1.129 1.00 0.00 S ATOM 662 H CYS A 46 0.686 3.816 2.378 1.00 0.00 H ATOM 663 HA CYS A 46 -1.608 4.828 0.877 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.132 2.251 1.006 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.851 2.169 0.631 1.00 0.00 H ATOM 666 N ILE A 47 -1.836 2.926 3.564 1.00 0.00 N ATOM 667 CA ILE A 47 -2.723 2.537 4.654 1.00 0.00 C ATOM 668 C ILE A 47 -3.269 3.760 5.381 1.00 0.00 C ATOM 669 O ILE A 47 -4.208 3.660 6.172 1.00 0.00 O ATOM 670 CB ILE A 47 -2.004 1.628 5.668 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.525 0.345 4.987 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.925 1.304 6.835 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.450 -0.385 5.761 1.00 0.00 C ATOM 674 H ILE A 47 -0.908 2.613 3.569 1.00 0.00 H ATOM 675 HA ILE A 47 -3.550 1.985 4.229 1.00 0.00 H ATOM 676 HB ILE A 47 -1.149 2.163 6.054 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.362 -0.326 4.869 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.126 0.590 4.013 1.00 0.00 H ATOM 679 HG21 ILE A 47 -3.953 1.389 6.516 1.00 0.00 H ATOM 680 HG22 ILE A 47 -2.736 0.296 7.172 1.00 0.00 H ATOM 681 HG23 ILE A 47 -2.740 1.996 7.643 1.00 0.00 H ATOM 682 HD11 ILE A 47 0.032 0.301 6.442 1.00 0.00 H ATOM 683 HD12 ILE A 47 -0.895 -1.194 6.321 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.282 -0.782 5.074 1.00 0.00 H ATOM 685 N THR A 48 -2.675 4.918 5.109 1.00 0.00 N ATOM 686 CA THR A 48 -3.102 6.163 5.736 1.00 0.00 C ATOM 687 C THR A 48 -4.110 6.901 4.864 1.00 0.00 C ATOM 688 O THR A 48 -5.108 7.423 5.360 1.00 0.00 O ATOM 689 CB THR A 48 -1.905 7.090 6.015 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.303 8.158 6.883 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.351 7.663 4.719 1.00 0.00 C ATOM 692 H THR A 48 -1.932 4.934 4.470 1.00 0.00 H ATOM 693 HA THR A 48 -3.568 5.917 6.680 1.00 0.00 H ATOM 694 HB THR A 48 -1.128 6.515 6.498 1.00 0.00 H ATOM 695 HG1 THR A 48 -3.189 8.445 6.650 1.00 0.00 H ATOM 696 HG21 THR A 48 -2.120 8.233 4.221 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.028 6.857 4.078 1.00 0.00 H ATOM 698 HG23 THR A 48 -0.511 8.306 4.940 1.00 0.00 H ATOM 862 N CYS A 60 -8.967 -4.182 1.247 1.00 0.00 N ATOM 863 CA CYS A 60 -7.760 -4.547 0.515 1.00 0.00 C ATOM 864 C CYS A 60 -8.093 -4.941 -0.921 1.00 0.00 C ATOM 865 O CYS A 60 -9.061 -5.653 -1.187 1.00 0.00 O ATOM 866 CB CYS A 60 -7.041 -5.700 1.219 1.00 0.00 C ATOM 867 SG CYS A 60 -5.683 -6.431 0.248 1.00 0.00 S ATOM 868 H CYS A 60 -9.646 -4.869 1.421 1.00 0.00 H ATOM 869 HA CYS A 60 -7.109 -3.686 0.498 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.622 -5.339 2.147 1.00 0.00 H ATOM 871 HB3 CYS A 60 -7.753 -6.483 1.431 1.00 0.00 H ATOM 872 N PRO A 61 -7.271 -4.468 -1.870 1.00 0.00 N ATOM 873 CA PRO A 61 -7.457 -4.759 -3.294 1.00 0.00 C ATOM 874 C PRO A 61 -7.166 -6.217 -3.631 1.00 0.00 C ATOM 875 O PRO A 61 -7.880 -6.837 -4.421 1.00 0.00 O ATOM 876 CB PRO A 61 -6.442 -3.840 -3.979 1.00 0.00 C ATOM 877 CG PRO A 61 -5.389 -3.605 -2.951 1.00 0.00 C ATOM 878 CD PRO A 61 -6.096 -3.614 -1.624 1.00 0.00 C ATOM 879 HA PRO A 61 -8.454 -4.506 -3.624 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.039 -4.332 -4.853 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.924 -2.918 -4.268 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.655 -4.396 -2.991 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.920 -2.647 -3.119 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.462 -4.041 -0.862 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.398 -2.614 -1.351 1.00 0.00 H ATOM 886 N LEU A 62 -6.115 -6.761 -3.028 1.00 0.00 N ATOM 887 CA LEU A 62 -5.730 -8.148 -3.264 1.00 0.00 C ATOM 888 C LEU A 62 -6.815 -9.104 -2.779 1.00 0.00 C ATOM 889 O LEU A 62 -7.194 -10.039 -3.485 1.00 0.00 O ATOM 890 CB LEU A 62 -4.409 -8.459 -2.558 1.00 0.00 C ATOM 891 CG LEU A 62 -3.259 -7.486 -2.827 1.00 0.00 C ATOM 892 CD1 LEU A 62 -2.040 -7.859 -1.998 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.914 -7.466 -4.309 1.00 0.00 C ATOM 894 H LEU A 62 -5.584 -6.218 -2.409 1.00 0.00 H ATOM 895 HA LEU A 62 -5.600 -8.280 -4.328 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.595 -8.464 -1.495 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.091 -9.443 -2.871 1.00 0.00 H ATOM 898 HG LEU A 62 -3.565 -6.489 -2.541 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.818 -8.906 -2.134 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.242 -7.666 -0.955 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.194 -7.267 -2.316 1.00 0.00 H ATOM 902 HD21 LEU A 62 -1.875 -7.731 -4.440 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.086 -6.477 -4.705 1.00 0.00 H ATOM 904 HD23 LEU A 62 -3.536 -8.177 -4.833 1.00 0.00 H ATOM 905 N CYS A 63 -7.313 -8.863 -1.571 1.00 0.00 N ATOM 906 CA CYS A 63 -8.356 -9.700 -0.992 1.00 0.00 C ATOM 907 C CYS A 63 -9.649 -9.593 -1.796 1.00 0.00 C ATOM 908 O CYS A 63 -9.776 -8.742 -2.675 1.00 0.00 O ATOM 909 CB CYS A 63 -8.612 -9.299 0.463 1.00 0.00 C ATOM 910 SG CYS A 63 -7.236 -9.683 1.593 1.00 0.00 S ATOM 911 H CYS A 63 -6.970 -8.102 -1.056 1.00 0.00 H ATOM 912 HA CYS A 63 -8.014 -10.723 -1.019 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.787 -8.234 0.509 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.488 -9.818 0.822 1.00 0.00 H