ATOM 332 N GLY A 429 -4.110 -14.331 -1.016 1.00 0.00 N ATOM 333 CA GLY A 429 -4.254 -13.953 0.378 1.00 0.00 C ATOM 334 C GLY A 429 -5.046 -12.672 0.552 1.00 0.00 C ATOM 335 O GLY A 429 -6.047 -12.455 -0.131 1.00 0.00 O ATOM 336 H GLY A 429 -3.222 -14.327 -1.433 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.757 -14.749 0.905 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.272 -13.815 0.805 1.00 0.00 H ATOM 339 N PHE A 430 -4.598 -11.821 1.469 1.00 0.00 N ATOM 340 CA PHE A 430 -5.273 -10.556 1.733 1.00 0.00 C ATOM 341 C PHE A 430 -4.262 -9.435 1.956 1.00 0.00 C ATOM 342 O PHE A 430 -3.610 -9.371 2.999 1.00 0.00 O ATOM 343 CB PHE A 430 -6.185 -10.685 2.955 1.00 0.00 C ATOM 344 CG PHE A 430 -7.129 -11.851 2.879 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.042 -11.952 1.842 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.102 -12.845 3.843 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.912 -13.024 1.769 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.970 -13.919 3.775 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.875 -14.009 2.736 1.00 0.00 C ATOM 350 H PHE A 430 -3.794 -12.050 1.982 1.00 0.00 H ATOM 351 HA PHE A 430 -5.875 -10.316 0.870 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.576 -10.810 3.838 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.774 -9.785 3.053 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.072 -11.183 1.084 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.394 -12.776 4.656 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.619 -13.092 0.956 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.938 -14.688 4.533 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.554 -14.847 2.682 1.00 0.00 H ATOM 359 N CYS A 431 -4.136 -8.556 0.968 1.00 0.00 N ATOM 360 CA CYS A 431 -3.202 -7.438 1.054 1.00 0.00 C ATOM 361 C CYS A 431 -3.888 -6.128 0.681 1.00 0.00 C ATOM 362 O CYS A 431 -4.975 -6.126 0.103 1.00 0.00 O ATOM 363 CB CYS A 431 -2.001 -7.678 0.139 1.00 0.00 C ATOM 364 SG CYS A 431 -1.080 -9.189 0.510 1.00 0.00 S ATOM 365 H CYS A 431 -4.682 -8.660 0.162 1.00 0.00 H ATOM 366 HA CYS A 431 -2.859 -7.373 2.075 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.345 -7.747 -0.883 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.319 -6.846 0.227 1.00 0.00 H ATOM 369 HG CYS A 431 -1.689 -9.803 1.513 1.00 0.00 H ATOM 370 N VAL A 432 -3.246 -5.014 1.017 1.00 0.00 N ATOM 371 CA VAL A 432 -3.793 -3.696 0.719 1.00 0.00 C ATOM 372 C VAL A 432 -2.729 -2.780 0.126 1.00 0.00 C ATOM 373 O VAL A 432 -1.597 -2.733 0.608 1.00 0.00 O ATOM 374 CB VAL A 432 -4.381 -3.033 1.979 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.769 -3.582 2.273 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.455 -3.237 3.168 1.00 0.00 C ATOM 377 H VAL A 432 -2.382 -5.079 1.477 1.00 0.00 H ATOM 378 HA VAL A 432 -4.589 -3.820 -0.001 1.00 0.00 H ATOM 379 HB VAL A 432 -4.469 -1.973 1.795 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.684 -4.451 2.910 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.358 -2.826 2.770 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.249 -3.862 1.347 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.542 -3.709 2.836 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.223 -2.279 3.613 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.940 -3.865 3.900 1.00 0.00 H ATOM 386 N TYR A 433 -3.099 -2.052 -0.922 1.00 0.00 N ATOM 387 CA TYR A 433 -2.175 -1.138 -1.583 1.00 0.00 C ATOM 388 C TYR A 433 -2.415 0.299 -1.131 1.00 0.00 C ATOM 389 O TYR A 433 -3.495 0.854 -1.333 1.00 0.00 O ATOM 390 CB TYR A 433 -2.324 -1.239 -3.102 1.00 0.00 C ATOM 391 CG TYR A 433 -1.296 -0.436 -3.866 1.00 0.00 C ATOM 392 CD1 TYR A 433 0.027 -0.385 -3.444 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.647 0.273 -5.008 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.971 0.348 -4.138 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.710 1.007 -5.710 1.00 0.00 C ATOM 396 CZ TYR A 433 0.597 1.041 -5.271 1.00 0.00 C ATOM 397 OH TYR A 433 1.533 1.773 -5.966 1.00 0.00 O ATOM 398 H TYR A 433 -4.015 -2.133 -1.261 1.00 0.00 H ATOM 399 HA TYR A 433 -1.171 -1.427 -1.310 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.225 -2.271 -3.399 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.303 -0.880 -3.385 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.317 -0.929 -2.557 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.671 0.244 -5.349 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.994 0.375 -3.795 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.002 1.550 -6.596 1.00 0.00 H ATOM 406 HH TYR A 433 1.109 2.216 -6.704 1.00 0.00 H ATOM 407 N LEU A 434 -1.399 0.897 -0.519 1.00 0.00 N ATOM 408 CA LEU A 434 -1.496 2.271 -0.038 1.00 0.00 C ATOM 409 C LEU A 434 -0.678 3.214 -0.914 1.00 0.00 C ATOM 410 O LEU A 434 0.474 2.931 -1.244 1.00 0.00 O ATOM 411 CB LEU A 434 -1.017 2.359 1.412 1.00 0.00 C ATOM 412 CG LEU A 434 -1.907 1.684 2.456 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.121 1.407 3.729 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.125 2.545 2.756 1.00 0.00 C ATOM 415 H LEU A 434 -0.563 0.403 -0.386 1.00 0.00 H ATOM 416 HA LEU A 434 -2.534 2.565 -0.084 1.00 0.00 H ATOM 417 HB2 LEU A 434 -0.040 1.903 1.466 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.938 3.406 1.670 1.00 0.00 H ATOM 419 HG LEU A 434 -2.253 0.737 2.066 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.506 2.020 4.529 1.00 0.00 H ATOM 421 HD12 LEU A 434 -0.079 1.639 3.566 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.221 0.365 3.993 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.372 3.134 1.885 1.00 0.00 H ATOM 424 HD22 LEU A 434 -2.906 3.203 3.584 1.00 0.00 H ATOM 425 HD23 LEU A 434 -3.961 1.911 3.010 1.00 0.00 H ATOM 426 N LYS A 435 -1.281 4.337 -1.288 1.00 0.00 N ATOM 427 CA LYS A 435 -0.609 5.326 -2.123 1.00 0.00 C ATOM 428 C LYS A 435 -0.756 6.725 -1.535 1.00 0.00 C ATOM 429 O LYS A 435 -1.864 7.247 -1.420 1.00 0.00 O ATOM 430 CB LYS A 435 -1.178 5.295 -3.543 1.00 0.00 C ATOM 431 CG LYS A 435 -0.801 4.047 -4.323 1.00 0.00 C ATOM 432 CD LYS A 435 -1.005 4.239 -5.816 1.00 0.00 C ATOM 433 CE LYS A 435 -2.477 4.167 -6.192 1.00 0.00 C ATOM 434 NZ LYS A 435 -3.017 2.786 -6.058 1.00 0.00 N ATOM 435 H LYS A 435 -2.201 4.507 -0.993 1.00 0.00 H ATOM 436 HA LYS A 435 0.440 5.071 -2.159 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.255 5.348 -3.488 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.812 6.156 -4.084 1.00 0.00 H ATOM 439 HG2 LYS A 435 0.238 3.818 -4.139 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.417 3.224 -3.988 1.00 0.00 H ATOM 441 HD2 LYS A 435 -0.620 5.207 -6.102 1.00 0.00 H ATOM 442 HD3 LYS A 435 -0.469 3.465 -6.347 1.00 0.00 H ATOM 443 HE2 LYS A 435 -3.034 4.826 -5.542 1.00 0.00 H ATOM 444 HE3 LYS A 435 -2.590 4.492 -7.216 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -2.576 2.307 -5.247 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.816 2.239 -6.920 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -4.046 2.816 -5.912 1.00 0.00 H ATOM 448 N GLY A 436 0.370 7.329 -1.167 1.00 0.00 N ATOM 449 CA GLY A 436 0.344 8.663 -0.597 1.00 0.00 C ATOM 450 C GLY A 436 1.347 8.833 0.528 1.00 0.00 C ATOM 451 O GLY A 436 1.738 9.954 0.857 1.00 0.00 O ATOM 452 H GLY A 436 1.225 6.864 -1.282 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.566 9.379 -1.374 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.646 8.859 -0.213 1.00 0.00 H ATOM 455 N LEU A 437 1.763 7.720 1.120 1.00 0.00 N ATOM 456 CA LEU A 437 2.726 7.750 2.216 1.00 0.00 C ATOM 457 C LEU A 437 3.732 8.881 2.026 1.00 0.00 C ATOM 458 O LEU A 437 4.063 9.268 0.905 1.00 0.00 O ATOM 459 CB LEU A 437 3.459 6.411 2.314 1.00 0.00 C ATOM 460 CG LEU A 437 2.580 5.179 2.530 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.390 3.905 2.342 1.00 0.00 C ATOM 462 CD2 LEU A 437 1.946 5.211 3.913 1.00 0.00 C ATOM 463 H LEU A 437 1.416 6.856 0.814 1.00 0.00 H ATOM 464 HA LEU A 437 2.180 7.920 3.132 1.00 0.00 H ATOM 465 HB2 LEU A 437 4.009 6.267 1.397 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.151 6.474 3.141 1.00 0.00 H ATOM 467 HG LEU A 437 1.785 5.178 1.797 1.00 0.00 H ATOM 468 HD11 LEU A 437 3.676 3.515 3.308 1.00 0.00 H ATOM 469 HD12 LEU A 437 4.277 4.125 1.766 1.00 0.00 H ATOM 470 HD13 LEU A 437 2.793 3.173 1.819 1.00 0.00 H ATOM 471 HD21 LEU A 437 0.885 5.385 3.818 1.00 0.00 H ATOM 472 HD22 LEU A 437 2.391 6.006 4.494 1.00 0.00 H ATOM 473 HD23 LEU A 437 2.114 4.266 4.408 1.00 0.00 H ATOM 474 N PRO A 438 4.231 9.423 3.147 1.00 0.00 N ATOM 475 CA PRO A 438 5.209 10.515 3.130 1.00 0.00 C ATOM 476 C PRO A 438 6.574 10.063 2.623 1.00 0.00 C ATOM 477 O PRO A 438 6.815 8.870 2.440 1.00 0.00 O ATOM 478 CB PRO A 438 5.296 10.936 4.599 1.00 0.00 C ATOM 479 CG PRO A 438 4.898 9.721 5.365 1.00 0.00 C ATOM 480 CD PRO A 438 3.880 9.011 4.516 1.00 0.00 C ATOM 481 HA PRO A 438 4.863 11.348 2.535 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.308 11.236 4.831 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.619 11.757 4.783 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.759 9.090 5.525 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.462 10.010 6.310 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.972 7.941 4.633 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.883 9.336 4.772 1.00 0.00 H ATOM 488 N PHE A 439 7.464 11.024 2.399 1.00 0.00 N ATOM 489 CA PHE A 439 8.806 10.725 1.913 1.00 0.00 C ATOM 490 C PHE A 439 9.619 9.991 2.976 1.00 0.00 C ATOM 491 O PHE A 439 10.374 9.071 2.668 1.00 0.00 O ATOM 492 CB PHE A 439 9.523 12.013 1.505 1.00 0.00 C ATOM 493 CG PHE A 439 8.736 12.861 0.547 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.324 12.349 -0.673 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.406 14.168 0.867 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.600 13.127 -1.557 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.682 14.950 -0.013 1.00 0.00 C ATOM 498 CZ PHE A 439 7.277 14.429 -1.226 1.00 0.00 C ATOM 499 H PHE A 439 7.212 11.957 2.564 1.00 0.00 H ATOM 500 HA PHE A 439 8.709 10.087 1.047 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.716 12.604 2.388 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.461 11.761 1.034 1.00 0.00 H ATOM 503 HD1 PHE A 439 8.574 11.331 -0.933 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.723 14.577 1.816 1.00 0.00 H ATOM 505 HE1 PHE A 439 7.284 12.717 -2.504 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.432 15.968 0.250 1.00 0.00 H ATOM 507 HZ PHE A 439 6.712 15.038 -1.914 1.00 0.00 H ATOM 508 N GLU A 440 9.457 10.408 4.228 1.00 0.00 N ATOM 509 CA GLU A 440 10.176 9.791 5.336 1.00 0.00 C ATOM 510 C GLU A 440 9.280 8.812 6.089 1.00 0.00 C ATOM 511 O GLU A 440 9.418 8.632 7.298 1.00 0.00 O ATOM 512 CB GLU A 440 10.696 10.864 6.295 1.00 0.00 C ATOM 513 CG GLU A 440 9.594 11.650 6.985 1.00 0.00 C ATOM 514 CD GLU A 440 10.133 12.690 7.948 1.00 0.00 C ATOM 515 OE1 GLU A 440 10.724 12.297 8.976 1.00 0.00 O ATOM 516 OE2 GLU A 440 9.965 13.896 7.673 1.00 0.00 O ATOM 517 H GLU A 440 8.840 11.147 4.410 1.00 0.00 H ATOM 518 HA GLU A 440 11.016 9.251 4.927 1.00 0.00 H ATOM 519 HB2 GLU A 440 11.301 10.390 7.054 1.00 0.00 H ATOM 520 HB3 GLU A 440 11.310 11.558 5.740 1.00 0.00 H ATOM 521 HG2 GLU A 440 9.002 12.151 6.234 1.00 0.00 H ATOM 522 HG3 GLU A 440 8.969 10.962 7.535 1.00 0.00 H ATOM 523 N ALA A 441 8.362 8.182 5.364 1.00 0.00 N ATOM 524 CA ALA A 441 7.445 7.220 5.961 1.00 0.00 C ATOM 525 C ALA A 441 8.191 5.989 6.464 1.00 0.00 C ATOM 526 O ALA A 441 9.273 5.666 5.976 1.00 0.00 O ATOM 527 CB ALA A 441 6.374 6.817 4.958 1.00 0.00 C ATOM 528 H ALA A 441 8.301 8.367 4.404 1.00 0.00 H ATOM 529 HA ALA A 441 6.957 7.699 6.798 1.00 0.00 H ATOM 530 HB1 ALA A 441 5.409 6.820 5.442 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.368 7.520 4.137 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.587 5.827 4.583 1.00 0.00 H ATOM 533 N GLU A 442 7.605 5.307 7.444 1.00 0.00 N ATOM 534 CA GLU A 442 8.217 4.112 8.013 1.00 0.00 C ATOM 535 C GLU A 442 7.159 3.063 8.344 1.00 0.00 C ATOM 536 O GLU A 442 5.987 3.388 8.534 1.00 0.00 O ATOM 537 CB GLU A 442 9.009 4.468 9.273 1.00 0.00 C ATOM 538 CG GLU A 442 10.355 5.111 8.984 1.00 0.00 C ATOM 539 CD GLU A 442 11.414 4.098 8.595 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.143 3.271 7.699 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.513 4.131 9.187 1.00 0.00 O ATOM 542 H GLU A 442 6.742 5.614 7.791 1.00 0.00 H ATOM 543 HA GLU A 442 8.893 3.703 7.278 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.425 5.154 9.868 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.179 3.567 9.843 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.237 5.814 8.173 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.686 5.635 9.868 1.00 0.00 H ATOM 548 N ASN A 443 7.581 1.805 8.410 1.00 0.00 N ATOM 549 CA ASN A 443 6.670 0.708 8.716 1.00 0.00 C ATOM 550 C ASN A 443 5.694 1.104 9.820 1.00 0.00 C ATOM 551 O ASN A 443 4.510 0.770 9.767 1.00 0.00 O ATOM 552 CB ASN A 443 7.457 -0.534 9.137 1.00 0.00 C ATOM 553 CG ASN A 443 8.229 -1.148 7.985 1.00 0.00 C ATOM 554 OD1 ASN A 443 8.854 -0.440 7.195 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.187 -2.471 7.883 1.00 0.00 N ATOM 556 H ASN A 443 8.527 1.609 8.248 1.00 0.00 H ATOM 557 HA ASN A 443 6.110 0.482 7.821 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.161 -0.262 9.911 1.00 0.00 H ATOM 559 HB3 ASN A 443 6.773 -1.274 9.523 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.668 -2.971 8.548 1.00 0.00 H ATOM 561 HD22 ASN A 443 8.677 -2.894 7.148 1.00 0.00 H ATOM 562 N LYS A 444 6.199 1.817 10.821 1.00 0.00 N ATOM 563 CA LYS A 444 5.374 2.261 11.938 1.00 0.00 C ATOM 564 C LYS A 444 4.191 3.089 11.445 1.00 0.00 C ATOM 565 O LYS A 444 3.059 2.900 11.892 1.00 0.00 O ATOM 566 CB LYS A 444 6.210 3.083 12.921 1.00 0.00 C ATOM 567 CG LYS A 444 6.783 4.353 12.319 1.00 0.00 C ATOM 568 CD LYS A 444 7.680 5.083 13.305 1.00 0.00 C ATOM 569 CE LYS A 444 9.075 4.477 13.344 1.00 0.00 C ATOM 570 NZ LYS A 444 9.914 5.084 14.414 1.00 0.00 N ATOM 571 H LYS A 444 7.151 2.052 10.807 1.00 0.00 H ATOM 572 HA LYS A 444 4.998 1.384 12.442 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.589 3.356 13.762 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.030 2.474 13.274 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.362 4.097 11.444 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.970 5.006 12.036 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.758 6.119 13.010 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.242 5.020 14.291 1.00 0.00 H ATOM 579 HE2 LYS A 444 8.987 3.416 13.526 1.00 0.00 H ATOM 580 HE3 LYS A 444 9.550 4.640 12.388 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.652 6.082 14.550 1.00 0.00 H ATOM 582 HZ2 LYS A 444 10.919 5.034 14.151 1.00 0.00 H ATOM 583 HZ3 LYS A 444 9.775 4.575 15.310 1.00 0.00 H ATOM 584 N HIS A 445 4.459 4.004 10.519 1.00 0.00 N ATOM 585 CA HIS A 445 3.416 4.859 9.964 1.00 0.00 C ATOM 586 C HIS A 445 2.283 4.022 9.378 1.00 0.00 C ATOM 587 O HIS A 445 1.108 4.272 9.650 1.00 0.00 O ATOM 588 CB HIS A 445 3.998 5.776 8.888 1.00 0.00 C ATOM 589 CG HIS A 445 4.841 6.885 9.437 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.178 6.734 9.741 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.531 8.168 9.736 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.653 7.877 10.205 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.674 8.763 10.211 1.00 0.00 N ATOM 594 H HIS A 445 5.381 4.107 10.202 1.00 0.00 H ATOM 595 HA HIS A 445 3.022 5.465 10.766 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.613 5.191 8.220 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.188 6.220 8.326 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.700 5.912 9.634 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.564 8.638 9.623 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.669 8.056 10.523 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.733 9.666 10.587 1.00 0.00 H ATOM 602 N VAL A 446 2.643 3.028 8.572 1.00 0.00 N ATOM 603 CA VAL A 446 1.657 2.155 7.948 1.00 0.00 C ATOM 604 C VAL A 446 0.814 1.439 8.998 1.00 0.00 C ATOM 605 O VAL A 446 -0.401 1.303 8.846 1.00 0.00 O ATOM 606 CB VAL A 446 2.329 1.105 7.044 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.281 0.280 6.312 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.273 1.778 6.059 1.00 0.00 C ATOM 609 H VAL A 446 3.595 2.879 8.394 1.00 0.00 H ATOM 610 HA VAL A 446 1.009 2.765 7.336 1.00 0.00 H ATOM 611 HB VAL A 446 2.908 0.440 7.667 1.00 0.00 H ATOM 612 HG11 VAL A 446 1.770 -0.392 5.622 1.00 0.00 H ATOM 613 HG12 VAL A 446 0.708 -0.290 7.028 1.00 0.00 H ATOM 614 HG13 VAL A 446 0.623 0.939 5.765 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.495 1.096 5.251 1.00 0.00 H ATOM 616 HG22 VAL A 446 2.806 2.667 5.661 1.00 0.00 H ATOM 617 HG23 VAL A 446 4.189 2.048 6.564 1.00 0.00 H ATOM 618 N ILE A 447 1.465 0.985 10.063 1.00 0.00 N ATOM 619 CA ILE A 447 0.775 0.285 11.139 1.00 0.00 C ATOM 620 C ILE A 447 -0.387 1.113 11.677 1.00 0.00 C ATOM 621 O ILE A 447 -1.517 0.632 11.764 1.00 0.00 O ATOM 622 CB ILE A 447 1.733 -0.049 12.298 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.833 -1.000 11.822 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.964 -0.660 13.461 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.971 -1.148 12.807 1.00 0.00 C ATOM 626 H ILE A 447 2.433 1.124 10.127 1.00 0.00 H ATOM 627 HA ILE A 447 0.389 -0.642 10.740 1.00 0.00 H ATOM 628 HB ILE A 447 2.183 0.870 12.640 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.409 -1.977 11.657 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.242 -0.628 10.894 1.00 0.00 H ATOM 631 HG21 ILE A 447 0.690 -1.676 13.217 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.586 -0.658 14.343 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.072 -0.081 13.647 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.908 -0.953 12.307 1.00 0.00 H ATOM 635 HD12 ILE A 447 3.841 -0.446 13.617 1.00 0.00 H ATOM 636 HD13 ILE A 447 3.978 -2.154 13.201 1.00 0.00 H ATOM 637 N ASP A 448 -0.102 2.360 12.035 1.00 0.00 N ATOM 638 CA ASP A 448 -1.124 3.257 12.562 1.00 0.00 C ATOM 639 C ASP A 448 -2.285 3.393 11.582 1.00 0.00 C ATOM 640 O ASP A 448 -3.449 3.263 11.961 1.00 0.00 O ATOM 641 CB ASP A 448 -0.523 4.633 12.854 1.00 0.00 C ATOM 642 CG ASP A 448 -1.527 5.582 13.480 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.631 5.600 14.724 1.00 0.00 O ATOM 644 OD2 ASP A 448 -2.208 6.307 12.725 1.00 0.00 O ATOM 645 H ASP A 448 0.818 2.685 11.942 1.00 0.00 H ATOM 646 HA ASP A 448 -1.494 2.833 13.483 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.308 4.519 13.534 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.171 5.068 11.930 1.00 0.00 H ATOM 649 N PHE A 449 -1.960 3.655 10.320 1.00 0.00 N ATOM 650 CA PHE A 449 -2.977 3.811 9.286 1.00 0.00 C ATOM 651 C PHE A 449 -4.106 2.802 9.477 1.00 0.00 C ATOM 652 O PHE A 449 -5.284 3.153 9.412 1.00 0.00 O ATOM 653 CB PHE A 449 -2.353 3.639 7.899 1.00 0.00 C ATOM 654 CG PHE A 449 -3.240 4.109 6.781 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.358 5.460 6.495 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.954 3.201 6.017 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.173 5.896 5.468 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.770 3.631 4.987 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.879 4.980 4.712 1.00 0.00 C ATOM 660 H PHE A 449 -1.015 3.747 10.079 1.00 0.00 H ATOM 661 HA PHE A 449 -3.382 4.807 9.368 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.434 4.203 7.853 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.138 2.594 7.736 1.00 0.00 H ATOM 664 HD1 PHE A 449 -2.806 6.177 7.084 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.869 2.145 6.231 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.257 6.951 5.254 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.321 2.912 4.399 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.517 5.318 3.909 1.00 0.00 H ATOM 669 N PHE A 450 -3.737 1.547 9.712 1.00 0.00 N ATOM 670 CA PHE A 450 -4.717 0.486 9.910 1.00 0.00 C ATOM 671 C PHE A 450 -4.696 -0.011 11.353 1.00 0.00 C ATOM 672 O PHE A 450 -4.600 -1.211 11.607 1.00 0.00 O ATOM 673 CB PHE A 450 -4.443 -0.676 8.955 1.00 0.00 C ATOM 674 CG PHE A 450 -4.719 -0.347 7.515 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.966 0.109 7.122 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.730 -0.494 6.556 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.223 0.413 5.798 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.981 -0.191 5.231 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.229 0.262 4.851 1.00 0.00 C ATOM 680 H PHE A 450 -2.782 1.329 9.752 1.00 0.00 H ATOM 681 HA PHE A 450 -5.693 0.894 9.697 1.00 0.00 H ATOM 682 HB2 PHE A 450 -3.405 -0.963 9.036 1.00 0.00 H ATOM 683 HB3 PHE A 450 -5.066 -1.514 9.230 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.745 0.227 7.862 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.754 -0.850 6.851 1.00 0.00 H ATOM 686 HE1 PHE A 450 -7.201 0.767 5.505 1.00 0.00 H ATOM 687 HE2 PHE A 450 -3.202 -0.311 4.492 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.428 0.500 3.817 1.00 0.00 H ATOM 689 N LYS A 451 -4.786 0.922 12.295 1.00 0.00 N ATOM 690 CA LYS A 451 -4.778 0.582 13.713 1.00 0.00 C ATOM 691 C LYS A 451 -5.904 -0.392 14.045 1.00 0.00 C ATOM 692 O LYS A 451 -6.873 -0.516 13.295 1.00 0.00 O ATOM 693 CB LYS A 451 -4.917 1.847 14.563 1.00 0.00 C ATOM 694 CG LYS A 451 -3.587 2.492 14.914 1.00 0.00 C ATOM 695 CD LYS A 451 -3.646 3.193 16.261 1.00 0.00 C ATOM 696 CE LYS A 451 -2.281 3.228 16.932 1.00 0.00 C ATOM 697 NZ LYS A 451 -2.370 3.686 18.346 1.00 0.00 N ATOM 698 H LYS A 451 -4.861 1.863 12.030 1.00 0.00 H ATOM 699 HA LYS A 451 -3.833 0.110 13.935 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.510 2.568 14.020 1.00 0.00 H ATOM 701 HB3 LYS A 451 -5.425 1.594 15.483 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.825 1.727 14.952 1.00 0.00 H ATOM 703 HG3 LYS A 451 -3.336 3.216 14.152 1.00 0.00 H ATOM 704 HD2 LYS A 451 -3.989 4.206 16.115 1.00 0.00 H ATOM 705 HD3 LYS A 451 -4.339 2.665 16.902 1.00 0.00 H ATOM 706 HE2 LYS A 451 -1.858 2.236 16.909 1.00 0.00 H ATOM 707 HE3 LYS A 451 -1.643 3.904 16.382 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -2.657 4.685 18.380 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -1.446 3.587 18.812 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -3.070 3.117 18.863 1.00 0.00 H ATOM 711 N LYS A 452 -5.771 -1.081 15.173 1.00 0.00 N ATOM 712 CA LYS A 452 -6.779 -2.042 15.607 1.00 0.00 C ATOM 713 C LYS A 452 -6.882 -3.203 14.623 1.00 0.00 C ATOM 714 O LYS A 452 -7.970 -3.725 14.376 1.00 0.00 O ATOM 715 CB LYS A 452 -8.140 -1.356 15.749 1.00 0.00 C ATOM 716 CG LYS A 452 -9.033 -1.991 16.800 1.00 0.00 C ATOM 717 CD LYS A 452 -8.530 -1.706 18.205 1.00 0.00 C ATOM 718 CE LYS A 452 -9.397 -2.383 19.256 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.562 -1.539 19.641 1.00 0.00 N ATOM 720 H LYS A 452 -4.976 -0.938 15.729 1.00 0.00 H ATOM 721 HA LYS A 452 -6.477 -2.427 16.569 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.982 -0.322 16.017 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.651 -1.399 14.798 1.00 0.00 H ATOM 724 HG2 LYS A 452 -10.032 -1.592 16.699 1.00 0.00 H ATOM 725 HG3 LYS A 452 -9.054 -3.060 16.644 1.00 0.00 H ATOM 726 HD2 LYS A 452 -7.519 -2.074 18.298 1.00 0.00 H ATOM 727 HD3 LYS A 452 -8.544 -0.639 18.374 1.00 0.00 H ATOM 728 HE2 LYS A 452 -9.758 -3.319 18.857 1.00 0.00 H ATOM 729 HE3 LYS A 452 -8.796 -2.574 20.132 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -11.127 -2.022 20.369 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -11.164 -1.361 18.813 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -10.233 -0.628 20.020 1.00 0.00 H ATOM 733 N LEU A 453 -5.745 -3.603 14.065 1.00 0.00 N ATOM 734 CA LEU A 453 -5.707 -4.704 13.109 1.00 0.00 C ATOM 735 C LEU A 453 -4.377 -5.447 13.186 1.00 0.00 C ATOM 736 O LEU A 453 -3.400 -4.936 13.734 1.00 0.00 O ATOM 737 CB LEU A 453 -5.930 -4.180 11.689 1.00 0.00 C ATOM 738 CG LEU A 453 -7.122 -3.241 11.499 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.100 -2.625 10.109 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.429 -3.984 11.735 1.00 0.00 C ATOM 741 H LEU A 453 -4.910 -3.148 14.301 1.00 0.00 H ATOM 742 HA LEU A 453 -6.504 -5.388 13.360 1.00 0.00 H ATOM 743 HB2 LEU A 453 -5.040 -3.648 11.390 1.00 0.00 H ATOM 744 HB3 LEU A 453 -6.073 -5.033 11.041 1.00 0.00 H ATOM 745 HG LEU A 453 -7.058 -2.438 12.221 1.00 0.00 H ATOM 746 HD11 LEU A 453 -6.821 -1.585 10.181 1.00 0.00 H ATOM 747 HD12 LEU A 453 -8.081 -2.705 9.665 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.383 -3.149 9.494 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.855 -4.271 10.785 1.00 0.00 H ATOM 750 HD22 LEU A 453 -9.119 -3.340 12.260 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.239 -4.868 12.326 1.00 0.00 H ATOM 752 N ASP A 454 -4.348 -6.654 12.633 1.00 0.00 N ATOM 753 CA ASP A 454 -3.137 -7.467 12.636 1.00 0.00 C ATOM 754 C ASP A 454 -2.347 -7.271 11.346 1.00 0.00 C ATOM 755 O ASP A 454 -2.698 -7.823 10.302 1.00 0.00 O ATOM 756 CB ASP A 454 -3.490 -8.945 12.814 1.00 0.00 C ATOM 757 CG ASP A 454 -2.374 -9.731 13.473 1.00 0.00 C ATOM 758 OD1 ASP A 454 -1.580 -9.122 14.221 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.295 -10.956 13.243 1.00 0.00 O ATOM 760 H ASP A 454 -5.160 -7.007 12.212 1.00 0.00 H ATOM 761 HA ASP A 454 -2.527 -7.150 13.468 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.374 -9.026 13.429 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.689 -9.380 11.845 1.00 0.00 H ATOM 764 N ILE A 455 -1.282 -6.481 11.425 1.00 0.00 N ATOM 765 CA ILE A 455 -0.443 -6.213 10.263 1.00 0.00 C ATOM 766 C ILE A 455 0.951 -6.805 10.443 1.00 0.00 C ATOM 767 O ILE A 455 1.720 -6.361 11.295 1.00 0.00 O ATOM 768 CB ILE A 455 -0.317 -4.701 9.997 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.703 -4.067 9.865 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.509 -4.451 8.744 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.702 -2.567 10.063 1.00 0.00 C ATOM 772 H ILE A 455 -1.054 -6.070 12.284 1.00 0.00 H ATOM 773 HA ILE A 455 -0.909 -6.672 9.403 1.00 0.00 H ATOM 774 HB ILE A 455 0.198 -4.253 10.834 1.00 0.00 H ATOM 775 HG12 ILE A 455 -2.092 -4.271 8.880 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.361 -4.500 10.604 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.701 -5.390 8.246 1.00 0.00 H ATOM 778 HG22 ILE A 455 -0.036 -3.797 8.080 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.446 -3.989 9.016 1.00 0.00 H ATOM 780 HD11 ILE A 455 -2.677 -2.248 10.401 1.00 0.00 H ATOM 781 HD12 ILE A 455 -0.959 -2.301 10.799 1.00 0.00 H ATOM 782 HD13 ILE A 455 -1.470 -2.081 9.126 1.00 0.00 H ATOM 783 N VAL A 456 1.270 -7.809 9.632 1.00 0.00 N ATOM 784 CA VAL A 456 2.573 -8.460 9.699 1.00 0.00 C ATOM 785 C VAL A 456 3.699 -7.465 9.438 1.00 0.00 C ATOM 786 O VAL A 456 4.064 -7.214 8.290 1.00 0.00 O ATOM 787 CB VAL A 456 2.677 -9.614 8.684 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.911 -10.459 8.960 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.418 -10.467 8.717 1.00 0.00 C ATOM 790 H VAL A 456 0.615 -8.118 8.973 1.00 0.00 H ATOM 791 HA VAL A 456 2.691 -8.870 10.692 1.00 0.00 H ATOM 792 HB VAL A 456 2.772 -9.189 7.695 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.706 -9.826 9.325 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.676 -11.208 9.701 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.227 -10.942 8.047 1.00 0.00 H ATOM 796 HG21 VAL A 456 1.660 -11.477 8.423 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.012 -10.471 9.718 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.687 -10.058 8.035 1.00 0.00 H ATOM 799 N GLU A 457 4.245 -6.903 10.512 1.00 0.00 N ATOM 800 CA GLU A 457 5.330 -5.936 10.398 1.00 0.00 C ATOM 801 C GLU A 457 6.282 -6.316 9.268 1.00 0.00 C ATOM 802 O GLU A 457 6.889 -5.451 8.636 1.00 0.00 O ATOM 803 CB GLU A 457 6.099 -5.841 11.718 1.00 0.00 C ATOM 804 CG GLU A 457 5.345 -5.102 12.810 1.00 0.00 C ATOM 805 CD GLU A 457 6.088 -5.098 14.132 1.00 0.00 C ATOM 806 OE1 GLU A 457 5.964 -6.086 14.885 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.794 -4.107 14.413 1.00 0.00 O ATOM 808 H GLU A 457 3.911 -7.145 11.401 1.00 0.00 H ATOM 809 HA GLU A 457 4.894 -4.973 10.177 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.313 -6.840 12.069 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.031 -5.325 11.540 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.193 -4.080 12.497 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.387 -5.579 12.954 1.00 0.00 H ATOM 814 N ASP A 458 6.407 -7.615 9.020 1.00 0.00 N ATOM 815 CA ASP A 458 7.285 -8.111 7.966 1.00 0.00 C ATOM 816 C ASP A 458 6.677 -7.859 6.590 1.00 0.00 C ATOM 817 O ASP A 458 7.286 -7.208 5.741 1.00 0.00 O ATOM 818 CB ASP A 458 7.549 -9.605 8.154 1.00 0.00 C ATOM 819 CG ASP A 458 7.929 -10.294 6.858 1.00 0.00 C ATOM 820 OD1 ASP A 458 8.527 -9.629 5.986 1.00 0.00 O ATOM 821 OD2 ASP A 458 7.630 -11.498 6.717 1.00 0.00 O ATOM 822 H ASP A 458 5.897 -8.256 9.558 1.00 0.00 H ATOM 823 HA ASP A 458 8.221 -7.578 8.035 1.00 0.00 H ATOM 824 HB2 ASP A 458 8.357 -9.735 8.860 1.00 0.00 H ATOM 825 HB3 ASP A 458 6.658 -10.076 8.543 1.00 0.00 H ATOM 826 N SER A 459 5.473 -8.380 6.375 1.00 0.00 N ATOM 827 CA SER A 459 4.785 -8.215 5.100 1.00 0.00 C ATOM 828 C SER A 459 4.806 -6.756 4.656 1.00 0.00 C ATOM 829 O SER A 459 4.851 -6.460 3.461 1.00 0.00 O ATOM 830 CB SER A 459 3.340 -8.707 5.209 1.00 0.00 C ATOM 831 OG SER A 459 2.526 -7.752 5.868 1.00 0.00 O ATOM 832 H SER A 459 5.039 -8.889 7.091 1.00 0.00 H ATOM 833 HA SER A 459 5.304 -8.811 4.364 1.00 0.00 H ATOM 834 HB2 SER A 459 2.945 -8.877 4.219 1.00 0.00 H ATOM 835 HB3 SER A 459 3.318 -9.630 5.770 1.00 0.00 H ATOM 836 HG SER A 459 3.062 -7.238 6.476 1.00 0.00 H ATOM 837 N ILE A 460 4.772 -5.848 5.626 1.00 0.00 N ATOM 838 CA ILE A 460 4.788 -4.420 5.335 1.00 0.00 C ATOM 839 C ILE A 460 5.942 -4.061 4.405 1.00 0.00 C ATOM 840 O ILE A 460 7.110 -4.216 4.760 1.00 0.00 O ATOM 841 CB ILE A 460 4.904 -3.585 6.624 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.851 -4.028 7.641 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.755 -2.104 6.310 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.726 -3.096 8.826 1.00 0.00 C ATOM 845 H ILE A 460 4.736 -6.146 6.558 1.00 0.00 H ATOM 846 HA ILE A 460 3.856 -4.169 4.850 1.00 0.00 H ATOM 847 HB ILE A 460 5.887 -3.743 7.042 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.889 -4.077 7.156 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.112 -5.008 8.015 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.315 -1.867 5.418 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.713 -1.873 6.152 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.132 -1.521 7.137 1.00 0.00 H ATOM 853 HD11 ILE A 460 4.702 -2.720 9.094 1.00 0.00 H ATOM 854 HD12 ILE A 460 3.078 -2.271 8.570 1.00 0.00 H ATOM 855 HD13 ILE A 460 3.307 -3.635 9.665 1.00 0.00 H ATOM 856 N TYR A 461 5.605 -3.580 3.213 1.00 0.00 N ATOM 857 CA TYR A 461 6.613 -3.199 2.230 1.00 0.00 C ATOM 858 C TYR A 461 6.362 -1.786 1.712 1.00 0.00 C ATOM 859 O TYR A 461 5.224 -1.411 1.426 1.00 0.00 O ATOM 860 CB TYR A 461 6.618 -4.189 1.064 1.00 0.00 C ATOM 861 CG TYR A 461 7.828 -4.060 0.166 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.027 -2.922 -0.605 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.771 -5.077 0.090 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.131 -2.801 -1.427 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.879 -4.964 -0.728 1.00 0.00 C ATOM 866 CZ TYR A 461 10.054 -3.825 -1.485 1.00 0.00 C ATOM 867 OH TYR A 461 11.155 -3.707 -2.302 1.00 0.00 O ATOM 868 H TYR A 461 4.657 -3.480 2.988 1.00 0.00 H ATOM 869 HA TYR A 461 7.577 -3.226 2.717 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.601 -5.195 1.454 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.737 -4.027 0.460 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.303 -2.122 -0.557 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.632 -5.969 0.684 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.268 -1.909 -2.020 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.602 -5.766 -0.774 1.00 0.00 H ATOM 876 HH TYR A 461 11.943 -3.606 -1.763 1.00 0.00 H ATOM 877 N ILE A 462 7.432 -1.008 1.594 1.00 0.00 N ATOM 878 CA ILE A 462 7.329 0.363 1.108 1.00 0.00 C ATOM 879 C ILE A 462 8.399 0.658 0.063 1.00 0.00 C ATOM 880 O ILE A 462 9.557 0.272 0.219 1.00 0.00 O ATOM 881 CB ILE A 462 7.457 1.379 2.259 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.330 1.178 3.273 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.442 2.799 1.715 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.514 1.974 4.546 1.00 0.00 C ATOM 885 H ILE A 462 8.311 -1.364 1.837 1.00 0.00 H ATOM 886 HA ILE A 462 6.355 0.483 0.655 1.00 0.00 H ATOM 887 HB ILE A 462 8.406 1.216 2.748 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.395 1.479 2.827 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.277 0.133 3.540 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.361 2.772 0.638 1.00 0.00 H ATOM 891 HG22 ILE A 462 6.597 3.332 2.125 1.00 0.00 H ATOM 892 HG23 ILE A 462 8.356 3.302 1.994 1.00 0.00 H ATOM 893 HD11 ILE A 462 5.700 1.765 5.224 1.00 0.00 H ATOM 894 HD12 ILE A 462 7.450 1.701 5.010 1.00 0.00 H ATOM 895 HD13 ILE A 462 6.524 3.030 4.313 1.00 0.00 H ATOM 896 N ALA A 463 8.003 1.346 -1.003 1.00 0.00 N ATOM 897 CA ALA A 463 8.929 1.696 -2.073 1.00 0.00 C ATOM 898 C ALA A 463 9.728 2.946 -1.720 1.00 0.00 C ATOM 899 O ALA A 463 9.188 3.905 -1.169 1.00 0.00 O ATOM 900 CB ALA A 463 8.174 1.902 -3.378 1.00 0.00 C ATOM 901 H ALA A 463 7.067 1.626 -1.071 1.00 0.00 H ATOM 902 HA ALA A 463 9.612 0.870 -2.207 1.00 0.00 H ATOM 903 HB1 ALA A 463 7.125 2.048 -3.167 1.00 0.00 H ATOM 904 HB2 ALA A 463 8.564 2.771 -3.886 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.297 1.032 -4.006 1.00 0.00 H ATOM 906 N TYR A 464 11.017 2.927 -2.040 1.00 0.00 N ATOM 907 CA TYR A 464 11.892 4.058 -1.753 1.00 0.00 C ATOM 908 C TYR A 464 12.698 4.450 -2.988 1.00 0.00 C ATOM 909 O TYR A 464 13.474 3.654 -3.516 1.00 0.00 O ATOM 910 CB TYR A 464 12.838 3.719 -0.600 1.00 0.00 C ATOM 911 CG TYR A 464 12.123 3.332 0.675 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.336 4.249 1.359 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.237 2.049 1.196 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.681 3.901 2.525 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.585 1.691 2.360 1.00 0.00 C ATOM 916 CZ TYR A 464 10.809 2.620 3.021 1.00 0.00 C ATOM 917 OH TYR A 464 10.159 2.267 4.182 1.00 0.00 O ATOM 918 H TYR A 464 11.391 2.134 -2.478 1.00 0.00 H ATOM 919 HA TYR A 464 11.271 4.893 -1.463 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.467 2.892 -0.891 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.457 4.578 -0.386 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.238 5.252 0.968 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.846 1.324 0.676 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.073 4.628 3.042 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.685 0.688 2.749 1.00 0.00 H ATOM 926 HH TYR A 464 9.346 2.771 4.259 1.00 0.00 H ATOM 927 N GLY A 465 12.508 5.685 -3.443 1.00 0.00 N ATOM 928 CA GLY A 465 13.224 6.163 -4.612 1.00 0.00 C ATOM 929 C GLY A 465 14.722 5.969 -4.494 1.00 0.00 C ATOM 930 O GLY A 465 15.229 5.487 -3.481 1.00 0.00 O ATOM 931 H GLY A 465 11.877 6.276 -2.982 1.00 0.00 H ATOM 932 HA2 GLY A 465 12.869 5.629 -5.481 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.018 7.216 -4.740 1.00 0.00 H ATOM 934 N PRO A 466 15.457 6.349 -5.549 1.00 0.00 N ATOM 935 CA PRO A 466 16.917 6.222 -5.584 1.00 0.00 C ATOM 936 C PRO A 466 17.606 7.194 -4.632 1.00 0.00 C ATOM 937 O PRO A 466 18.467 6.801 -3.845 1.00 0.00 O ATOM 938 CB PRO A 466 17.268 6.558 -7.036 1.00 0.00 C ATOM 939 CG PRO A 466 16.148 7.421 -7.506 1.00 0.00 C ATOM 940 CD PRO A 466 14.919 6.932 -6.790 1.00 0.00 C ATOM 941 HA PRO A 466 17.234 5.214 -5.360 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.212 7.083 -7.069 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.335 5.649 -7.614 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.345 8.451 -7.251 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.026 7.314 -8.574 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.256 7.755 -6.574 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.413 6.181 -7.380 1.00 0.00 H ATOM 948 N ASN A 467 17.221 8.463 -4.708 1.00 0.00 N ATOM 949 CA ASN A 467 17.802 9.491 -3.851 1.00 0.00 C ATOM 950 C ASN A 467 17.831 9.034 -2.396 1.00 0.00 C ATOM 951 O ASN A 467 18.777 9.321 -1.663 1.00 0.00 O ATOM 952 CB ASN A 467 17.010 10.794 -3.973 1.00 0.00 C ATOM 953 CG ASN A 467 16.427 10.989 -5.359 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.209 10.989 -5.538 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.297 11.156 -6.348 1.00 0.00 N ATOM 956 H ASN A 467 16.530 8.716 -5.355 1.00 0.00 H ATOM 957 HA ASN A 467 18.815 9.664 -4.182 1.00 0.00 H ATOM 958 HB2 ASN A 467 16.198 10.782 -3.260 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.661 11.627 -3.755 1.00 0.00 H ATOM 960 HD21 ASN A 467 18.252 11.144 -6.132 1.00 0.00 H ATOM 961 HD22 ASN A 467 16.947 11.284 -7.255 1.00 0.00 H ATOM 962 N GLY A 468 16.788 8.319 -1.985 1.00 0.00 N ATOM 963 CA GLY A 468 16.713 7.834 -0.619 1.00 0.00 C ATOM 964 C GLY A 468 15.447 8.277 0.086 1.00 0.00 C ATOM 965 O GLY A 468 15.452 8.526 1.291 1.00 0.00 O ATOM 966 H GLY A 468 16.063 8.121 -2.614 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.748 6.754 -0.630 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.566 8.205 -0.070 1.00 0.00 H ATOM 969 N LYS A 469 14.357 8.377 -0.668 1.00 0.00 N ATOM 970 CA LYS A 469 13.076 8.794 -0.109 1.00 0.00 C ATOM 971 C LYS A 469 11.973 7.809 -0.483 1.00 0.00 C ATOM 972 O LYS A 469 12.180 6.912 -1.300 1.00 0.00 O ATOM 973 CB LYS A 469 12.712 10.196 -0.604 1.00 0.00 C ATOM 974 CG LYS A 469 13.588 11.293 -0.023 1.00 0.00 C ATOM 975 CD LYS A 469 13.038 12.673 -0.341 1.00 0.00 C ATOM 976 CE LYS A 469 13.482 13.701 0.689 1.00 0.00 C ATOM 977 NZ LYS A 469 13.083 15.082 0.301 1.00 0.00 N ATOM 978 H LYS A 469 14.415 8.165 -1.623 1.00 0.00 H ATOM 979 HA LYS A 469 13.174 8.815 0.966 1.00 0.00 H ATOM 980 HB2 LYS A 469 12.807 10.221 -1.680 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.686 10.404 -0.337 1.00 0.00 H ATOM 982 HG2 LYS A 469 13.634 11.174 1.050 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.581 11.206 -0.439 1.00 0.00 H ATOM 984 HD2 LYS A 469 13.394 12.977 -1.314 1.00 0.00 H ATOM 985 HD3 LYS A 469 11.958 12.627 -0.348 1.00 0.00 H ATOM 986 HE2 LYS A 469 13.031 13.458 1.638 1.00 0.00 H ATOM 987 HE3 LYS A 469 14.558 13.658 0.779 1.00 0.00 H ATOM 988 HZ1 LYS A 469 13.757 15.467 -0.391 1.00 0.00 H ATOM 989 HZ2 LYS A 469 13.073 15.699 1.138 1.00 0.00 H ATOM 990 HZ3 LYS A 469 12.133 15.074 -0.122 1.00 0.00 H ATOM 991 N ALA A 470 10.801 7.984 0.118 1.00 0.00 N ATOM 992 CA ALA A 470 9.665 7.113 -0.155 1.00 0.00 C ATOM 993 C ALA A 470 8.849 7.628 -1.336 1.00 0.00 C ATOM 994 O ALA A 470 8.290 8.725 -1.287 1.00 0.00 O ATOM 995 CB ALA A 470 8.786 6.988 1.081 1.00 0.00 C ATOM 996 H ALA A 470 10.698 8.717 0.760 1.00 0.00 H ATOM 997 HA ALA A 470 10.047 6.131 -0.395 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.603 7.970 1.493 1.00 0.00 H ATOM 999 HB2 ALA A 470 7.847 6.530 0.810 1.00 0.00 H ATOM 1000 HB3 ALA A 470 9.286 6.377 1.818 1.00 0.00 H ATOM 1001 N THR A 471 8.785 6.832 -2.398 1.00 0.00 N ATOM 1002 CA THR A 471 8.040 7.208 -3.592 1.00 0.00 C ATOM 1003 C THR A 471 6.587 7.524 -3.256 1.00 0.00 C ATOM 1004 O THR A 471 5.981 8.414 -3.853 1.00 0.00 O ATOM 1005 CB THR A 471 8.079 6.092 -4.654 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.143 5.062 -4.316 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.475 5.499 -4.765 1.00 0.00 C ATOM 1008 H THR A 471 9.252 5.970 -2.376 1.00 0.00 H ATOM 1009 HA THR A 471 8.503 8.090 -4.010 1.00 0.00 H ATOM 1010 HB THR A 471 7.806 6.516 -5.610 1.00 0.00 H ATOM 1011 HG1 THR A 471 7.145 4.391 -5.002 1.00 0.00 H ATOM 1012 HG21 THR A 471 9.627 5.120 -5.764 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.581 4.694 -4.053 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.208 6.264 -4.555 1.00 0.00 H ATOM 1015 N GLY A 472 6.032 6.790 -2.297 1.00 0.00 N ATOM 1016 CA GLY A 472 4.654 7.008 -1.898 1.00 0.00 C ATOM 1017 C GLY A 472 3.776 5.802 -2.165 1.00 0.00 C ATOM 1018 O GLY A 472 2.564 5.935 -2.333 1.00 0.00 O ATOM 1019 H GLY A 472 6.564 6.094 -1.856 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.628 7.233 -0.842 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.263 7.852 -2.446 1.00 0.00 H ATOM 1022 N GLU A 473 4.388 4.623 -2.205 1.00 0.00 N ATOM 1023 CA GLU A 473 3.653 3.389 -2.456 1.00 0.00 C ATOM 1024 C GLU A 473 4.017 2.320 -1.429 1.00 0.00 C ATOM 1025 O GLU A 473 5.176 1.925 -1.313 1.00 0.00 O ATOM 1026 CB GLU A 473 3.941 2.875 -3.868 1.00 0.00 C ATOM 1027 CG GLU A 473 3.508 3.834 -4.964 1.00 0.00 C ATOM 1028 CD GLU A 473 4.123 3.498 -6.309 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.235 2.928 -6.327 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.495 3.805 -7.343 1.00 0.00 O ATOM 1031 H GLU A 473 5.357 4.582 -2.063 1.00 0.00 H ATOM 1032 HA GLU A 473 2.599 3.608 -2.371 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.003 2.704 -3.966 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.421 1.940 -4.010 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.433 3.792 -5.058 1.00 0.00 H ATOM 1036 HG3 GLU A 473 3.806 4.834 -4.689 1.00 0.00 H ATOM 1037 N GLY A 474 3.017 1.856 -0.686 1.00 0.00 N ATOM 1038 CA GLY A 474 3.251 0.838 0.321 1.00 0.00 C ATOM 1039 C GLY A 474 2.352 -0.370 0.145 1.00 0.00 C ATOM 1040 O GLY A 474 1.404 -0.338 -0.640 1.00 0.00 O ATOM 1041 H GLY A 474 2.112 2.207 -0.824 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.281 0.518 0.261 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.073 1.265 1.297 1.00 0.00 H ATOM 1044 N PHE A 475 2.649 -1.438 0.878 1.00 0.00 N ATOM 1045 CA PHE A 475 1.861 -2.663 0.798 1.00 0.00 C ATOM 1046 C PHE A 475 1.773 -3.343 2.161 1.00 0.00 C ATOM 1047 O PHE A 475 2.752 -3.396 2.905 1.00 0.00 O ATOM 1048 CB PHE A 475 2.474 -3.622 -0.225 1.00 0.00 C ATOM 1049 CG PHE A 475 2.726 -2.990 -1.564 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.709 -2.886 -2.498 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.981 -2.500 -1.887 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.939 -2.305 -3.731 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.217 -1.917 -3.119 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.194 -1.819 -4.041 1.00 0.00 C ATOM 1055 H PHE A 475 3.416 -1.402 1.487 1.00 0.00 H ATOM 1056 HA PHE A 475 0.866 -2.396 0.477 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.417 -3.985 0.153 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.804 -4.456 -0.371 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.726 -3.264 -2.257 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.782 -2.576 -1.165 1.00 0.00 H ATOM 1061 HE1 PHE A 475 1.138 -2.229 -4.451 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.200 -1.539 -3.357 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.377 -1.365 -5.004 1.00 0.00 H ATOM 1064 N VAL A 476 0.591 -3.862 2.481 1.00 0.00 N ATOM 1065 CA VAL A 476 0.374 -4.539 3.754 1.00 0.00 C ATOM 1066 C VAL A 476 -0.437 -5.816 3.565 1.00 0.00 C ATOM 1067 O VAL A 476 -1.193 -5.946 2.603 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.353 -3.626 4.759 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.948 -4.447 5.893 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.595 -2.565 5.297 1.00 0.00 C ATOM 1071 H VAL A 476 -0.151 -3.788 1.846 1.00 0.00 H ATOM 1072 HA VAL A 476 1.339 -4.795 4.165 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.161 -3.128 4.242 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.400 -3.785 6.617 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -1.697 -5.117 5.499 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.166 -5.020 6.370 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.755 -2.728 6.352 1.00 0.00 H ATOM 1078 HG22 VAL A 476 1.539 -2.628 4.775 1.00 0.00 H ATOM 1079 HG23 VAL A 476 0.164 -1.586 5.144 1.00 0.00 H ATOM 1080 N GLU A 477 -0.274 -6.756 4.491 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.992 -8.024 4.425 1.00 0.00 C ATOM 1082 C GLU A 477 -1.618 -8.365 5.774 1.00 0.00 C ATOM 1083 O GLU A 477 -0.914 -8.568 6.764 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.049 -9.147 3.989 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.672 -10.531 4.071 1.00 0.00 C ATOM 1086 CD GLU A 477 0.059 -11.551 3.218 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.258 -11.786 3.474 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.569 -12.113 2.296 1.00 0.00 O ATOM 1089 H GLU A 477 0.343 -6.594 5.234 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.778 -7.923 3.693 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.254 -8.971 2.968 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.826 -9.132 4.622 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.650 -10.862 5.098 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.697 -10.471 3.735 1.00 0.00 H ATOM 1095 N PHE A 478 -2.945 -8.427 5.806 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.667 -8.742 7.033 1.00 0.00 C ATOM 1097 C PHE A 478 -3.815 -10.251 7.205 1.00 0.00 C ATOM 1098 O PHE A 478 -4.599 -10.891 6.504 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.046 -8.080 7.023 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.991 -6.579 6.994 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.543 -5.868 8.096 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.385 -5.880 5.865 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.492 -4.487 8.073 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.336 -4.498 5.835 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.888 -3.802 6.940 1.00 0.00 C ATOM 1106 H PHE A 478 -3.451 -8.256 4.984 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.096 -8.352 7.862 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.588 -8.408 6.149 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.586 -8.376 7.909 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.233 -6.403 8.982 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.736 -6.424 5.000 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.141 -3.944 8.938 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.646 -3.966 4.949 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.849 -2.723 6.920 1.00 0.00 H ATOM 1115 N ARG A 479 -3.057 -10.811 8.141 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.102 -12.245 8.404 1.00 0.00 C ATOM 1117 C ARG A 479 -4.524 -12.779 8.259 1.00 0.00 C ATOM 1118 O ARG A 479 -4.806 -13.589 7.377 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.574 -12.544 9.808 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.075 -12.790 9.856 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.703 -14.095 9.169 1.00 0.00 C ATOM 1122 NE ARG A 479 0.694 -14.454 9.396 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.261 -15.550 8.904 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.553 -16.390 8.160 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.538 -15.808 9.154 1.00 0.00 N ATOM 1126 H ARG A 479 -2.452 -10.248 8.667 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.470 -12.735 7.679 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -2.799 -11.706 10.452 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.074 -13.423 10.188 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.570 -11.977 9.356 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.759 -12.834 10.887 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -1.334 -14.882 9.554 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -0.870 -13.988 8.107 1.00 0.00 H ATOM 1134 HE ARG A 479 1.236 -13.848 9.942 1.00 0.00 H ATOM 1135 HH11 ARG A 479 -0.409 -16.197 7.969 1.00 0.00 H ATOM 1136 HH12 ARG A 479 0.982 -17.214 7.790 1.00 0.00 H ATOM 1137 HH21 ARG A 479 3.075 -15.177 9.714 1.00 0.00 H ATOM 1138 HH22 ARG A 479 2.963 -16.633 8.784 1.00 0.00 H ATOM 1139 N ASN A 480 -5.415 -12.320 9.132 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.808 -12.753 9.102 1.00 0.00 C ATOM 1141 C ASN A 480 -7.571 -12.052 7.982 1.00 0.00 C ATOM 1142 O ASN A 480 -7.067 -11.113 7.368 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.480 -12.471 10.447 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.586 -12.812 11.623 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.141 -13.950 11.770 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.319 -11.823 12.469 1.00 0.00 N ATOM 1147 H ASN A 480 -5.130 -11.675 9.812 1.00 0.00 H ATOM 1148 HA ASN A 480 -6.820 -13.817 8.919 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.733 -11.422 10.503 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.383 -13.059 10.522 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.708 -10.942 12.289 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.742 -12.016 13.237 1.00 0.00 H ATOM 1153 N GLU A 481 -8.790 -12.516 7.724 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.623 -11.933 6.678 1.00 0.00 C ATOM 1155 C GLU A 481 -10.623 -10.943 7.267 1.00 0.00 C ATOM 1156 O GLU A 481 -10.873 -9.882 6.695 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.365 -13.032 5.915 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.169 -12.515 4.733 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.171 -13.531 4.221 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.716 -14.294 5.046 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.410 -13.564 2.996 1.00 0.00 O ATOM 1162 H GLU A 481 -9.137 -13.267 8.248 1.00 0.00 H ATOM 1163 HA GLU A 481 -8.975 -11.407 5.993 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.645 -13.749 5.549 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.042 -13.529 6.593 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.703 -11.628 5.038 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.489 -12.267 3.932 1.00 0.00 H ATOM 1168 N ALA A 482 -11.192 -11.298 8.415 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.163 -10.441 9.083 1.00 0.00 C ATOM 1170 C ALA A 482 -11.623 -9.025 9.251 1.00 0.00 C ATOM 1171 O ALA A 482 -12.352 -8.048 9.083 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.543 -11.027 10.435 1.00 0.00 C ATOM 1173 H ALA A 482 -10.951 -12.156 8.822 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.053 -10.405 8.471 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -11.748 -11.672 10.782 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -12.694 -10.228 11.144 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.453 -11.599 10.336 1.00 0.00 H ATOM 1178 N ASP A 483 -10.341 -8.922 9.585 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.702 -7.625 9.776 1.00 0.00 C ATOM 1180 C ASP A 483 -9.364 -6.983 8.434 1.00 0.00 C ATOM 1181 O ASP A 483 -9.421 -5.762 8.287 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.434 -7.776 10.617 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.261 -8.295 9.808 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.453 -9.255 9.033 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.152 -7.739 9.949 1.00 0.00 O ATOM 1186 H ASP A 483 -9.811 -9.738 9.705 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.397 -6.987 10.301 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.165 -6.814 11.029 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.625 -8.468 11.424 1.00 0.00 H ATOM 1190 N TYR A 484 -9.012 -7.813 7.459 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.661 -7.326 6.130 1.00 0.00 C ATOM 1192 C TYR A 484 -9.757 -6.421 5.575 1.00 0.00 C ATOM 1193 O TYR A 484 -9.476 -5.381 4.979 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.425 -8.501 5.179 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.726 -8.180 3.733 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.861 -7.395 2.980 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.876 -8.661 3.118 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.133 -7.098 1.659 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.154 -8.371 1.797 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.280 -7.588 1.072 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.553 -7.296 -0.245 1.00 0.00 O ATOM 1202 H TYR A 484 -8.985 -8.777 7.637 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.748 -6.756 6.216 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.392 -8.805 5.243 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.057 -9.326 5.474 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -6.963 -7.013 3.444 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.559 -9.274 3.689 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.448 -6.486 1.091 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -11.053 -8.754 1.336 1.00 0.00 H ATOM 1210 HH TYR A 484 -10.496 -7.146 -0.350 1.00 0.00 H ATOM 1211 N LYS A 485 -11.007 -6.823 5.777 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.147 -6.050 5.299 1.00 0.00 C ATOM 1213 C LYS A 485 -12.174 -4.667 5.944 1.00 0.00 C ATOM 1214 O LYS A 485 -12.324 -3.656 5.259 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.452 -6.789 5.599 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.525 -8.172 4.975 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.892 -8.804 5.177 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.183 -9.854 4.115 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.312 -10.742 4.508 1.00 0.00 N ATOM 1220 H LYS A 485 -11.166 -7.662 6.259 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.045 -5.934 4.231 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.556 -6.893 6.669 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.278 -6.204 5.221 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.331 -8.091 3.916 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.776 -8.803 5.433 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -14.923 -9.274 6.149 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.647 -8.032 5.124 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -15.434 -9.353 3.192 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -14.297 -10.454 3.969 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -16.127 -11.715 4.191 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -17.196 -10.410 4.072 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -16.425 -10.740 5.541 1.00 0.00 H ATOM 1233 N ALA A 486 -12.026 -4.632 7.264 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.030 -3.373 7.999 1.00 0.00 C ATOM 1235 C ALA A 486 -11.071 -2.367 7.372 1.00 0.00 C ATOM 1236 O ALA A 486 -11.391 -1.186 7.246 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.667 -3.613 9.457 1.00 0.00 C ATOM 1238 H ALA A 486 -11.910 -5.472 7.755 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.032 -2.970 7.965 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -11.316 -4.628 9.578 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -10.889 -2.925 9.752 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.539 -3.458 10.075 1.00 0.00 H ATOM 1243 N ALA A 487 -9.894 -2.844 6.980 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.889 -1.986 6.365 1.00 0.00 C ATOM 1245 C ALA A 487 -9.487 -1.172 5.223 1.00 0.00 C ATOM 1246 O ALA A 487 -9.269 0.036 5.127 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.718 -2.820 5.865 1.00 0.00 C ATOM 1248 H ALA A 487 -9.698 -3.795 7.108 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.520 -1.309 7.121 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -7.592 -2.662 4.804 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -6.819 -2.523 6.383 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -7.915 -3.865 6.053 1.00 0.00 H ATOM 1253 N LEU A 488 -10.241 -1.841 4.357 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.871 -1.180 3.220 1.00 0.00 C ATOM 1255 C LEU A 488 -11.797 -0.060 3.685 1.00 0.00 C ATOM 1256 O LEU A 488 -11.803 1.031 3.114 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.656 -2.193 2.386 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.824 -3.126 1.505 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.913 -2.324 0.589 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.011 -4.085 2.362 1.00 0.00 C ATOM 1261 H LEU A 488 -10.378 -2.803 4.485 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.088 -0.753 2.610 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.231 -2.805 3.064 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.328 -1.642 1.743 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.489 -3.712 0.884 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -10.187 -1.280 0.633 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -10.018 -2.681 -0.425 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -8.888 -2.441 0.908 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -10.679 -4.689 2.958 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.359 -3.521 3.014 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.419 -4.724 1.725 1.00 0.00 H ATOM 1272 N CYS A 489 -12.575 -0.338 4.725 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.504 0.647 5.268 1.00 0.00 C ATOM 1274 C CYS A 489 -12.771 1.920 5.676 1.00 0.00 C ATOM 1275 O CYS A 489 -13.393 2.950 5.938 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.249 0.066 6.471 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.781 -0.796 6.045 1.00 0.00 S ATOM 1278 H CYS A 489 -12.525 -1.225 5.137 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.219 0.889 4.496 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -13.606 -0.640 6.977 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -14.499 0.866 7.151 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.502 -1.684 5.103 1.00 0.00 H ATOM 1283 N ARG A 490 -11.445 1.842 5.728 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.627 2.988 6.106 1.00 0.00 C ATOM 1285 C ARG A 490 -10.082 3.699 4.871 1.00 0.00 C ATOM 1286 O ARG A 490 -8.897 4.023 4.800 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.470 2.541 7.002 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.917 1.800 8.251 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.940 2.002 9.399 1.00 0.00 C ATOM 1290 NE ARG A 490 -9.212 3.231 10.140 1.00 0.00 N ATOM 1291 CZ ARG A 490 -10.140 3.329 11.086 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.880 2.276 11.404 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -10.328 4.482 11.715 1.00 0.00 N ATOM 1294 H ARG A 490 -11.007 0.994 5.507 1.00 0.00 H ATOM 1295 HA ARG A 490 -11.252 3.675 6.657 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.822 1.888 6.436 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.910 3.413 7.307 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.887 2.170 8.550 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.985 0.746 8.028 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -9.019 1.162 10.073 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.939 2.049 8.997 1.00 0.00 H ATOM 1302 HE ARG A 490 -8.677 4.021 9.920 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -10.740 1.406 10.932 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -11.577 2.352 12.118 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -9.772 5.277 11.478 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -11.026 4.554 12.427 1.00 0.00 H ATOM 1307 N HIS A 491 -10.957 3.938 3.899 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.564 4.611 2.666 1.00 0.00 C ATOM 1309 C HIS A 491 -10.607 6.127 2.837 1.00 0.00 C ATOM 1310 O HIS A 491 -11.401 6.652 3.616 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.480 4.190 1.516 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.113 4.806 0.201 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.810 5.054 -0.176 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.886 5.222 -0.829 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.798 5.598 -1.379 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.045 5.711 -1.798 1.00 0.00 N ATOM 1317 H HIS A 491 -11.888 3.656 4.014 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.552 4.316 2.435 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.435 3.117 1.403 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.495 4.481 1.748 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.013 4.862 0.360 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.965 5.179 -0.879 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -8.918 5.900 -1.928 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.325 6.160 -2.622 1.00 0.00 H ATOM 1325 N LYS A 492 -9.746 6.824 2.103 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.684 8.279 2.172 1.00 0.00 C ATOM 1327 C LYS A 492 -9.239 8.740 3.556 1.00 0.00 C ATOM 1328 O LYS A 492 -9.874 9.597 4.169 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.049 8.885 1.836 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.582 8.466 0.477 1.00 0.00 C ATOM 1331 CD LYS A 492 -11.096 9.394 -0.623 1.00 0.00 C ATOM 1332 CE LYS A 492 -11.693 9.022 -1.971 1.00 0.00 C ATOM 1333 NZ LYS A 492 -12.989 9.714 -2.214 1.00 0.00 N ATOM 1334 H LYS A 492 -9.137 6.348 1.499 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.962 8.616 1.444 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.760 8.578 2.589 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -10.965 9.962 1.850 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -11.246 7.463 0.262 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -12.663 8.488 0.502 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -11.384 10.407 -0.382 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -10.019 9.330 -0.686 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -10.997 9.299 -2.748 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -11.855 7.954 -1.996 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -13.408 10.015 -1.310 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -13.653 9.072 -2.692 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -12.841 10.552 -2.811 1.00 0.00 H ATOM 1347 N GLN A 493 -8.143 8.166 4.042 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.613 8.519 5.353 1.00 0.00 C ATOM 1349 C GLN A 493 -6.391 9.421 5.222 1.00 0.00 C ATOM 1350 O GLN A 493 -5.701 9.405 4.202 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.247 7.256 6.136 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.454 6.502 6.672 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.363 7.377 7.511 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.972 7.860 8.574 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.586 7.587 7.037 1.00 0.00 N ATOM 1356 H GLN A 493 -7.680 7.489 3.506 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.383 9.053 5.889 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.693 6.593 5.488 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.623 7.534 6.973 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.021 6.116 5.838 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.106 5.680 7.280 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.829 7.169 6.184 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.195 8.148 7.559 1.00 0.00 H ATOM 1364 N TYR A 494 -6.128 10.208 6.259 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.990 11.120 6.258 1.00 0.00 C ATOM 1366 C TYR A 494 -3.993 10.748 7.352 1.00 0.00 C ATOM 1367 O TYR A 494 -4.374 10.501 8.496 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.465 12.561 6.453 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.149 13.142 5.237 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.349 12.618 4.773 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.596 14.218 4.552 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.978 13.145 3.662 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.219 14.753 3.441 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.409 14.213 3.000 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.033 14.743 1.893 1.00 0.00 O ATOM 1376 H TYR A 494 -6.714 10.176 7.044 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.501 11.039 5.299 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -6.164 12.595 7.274 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.614 13.185 6.685 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.793 11.782 5.295 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.664 14.638 4.900 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.910 12.723 3.317 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.774 15.589 2.921 1.00 0.00 H ATOM 1384 HH TYR A 494 -7.394 14.844 1.184 1.00 0.00 H ATOM 1385 N MET A 495 -2.715 10.713 6.991 1.00 0.00 N ATOM 1386 CA MET A 495 -1.662 10.374 7.941 1.00 0.00 C ATOM 1387 C MET A 495 -1.115 11.627 8.617 1.00 0.00 C ATOM 1388 O MET A 495 -0.078 12.156 8.219 1.00 0.00 O ATOM 1389 CB MET A 495 -0.530 9.625 7.236 1.00 0.00 C ATOM 1390 CG MET A 495 0.255 8.704 8.155 1.00 0.00 C ATOM 1391 SD MET A 495 -0.651 7.202 8.572 1.00 0.00 S ATOM 1392 CE MET A 495 -0.044 6.080 7.315 1.00 0.00 C ATOM 1393 H MET A 495 -2.473 10.920 6.064 1.00 0.00 H ATOM 1394 HA MET A 495 -2.091 9.731 8.695 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.950 9.030 6.438 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.155 10.346 6.814 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.176 8.426 7.664 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.483 9.236 9.066 1.00 0.00 H ATOM 1399 HE1 MET A 495 0.682 6.588 6.699 1.00 0.00 H ATOM 1400 HE2 MET A 495 0.419 5.227 7.788 1.00 0.00 H ATOM 1401 HE3 MET A 495 -0.869 5.748 6.701 1.00 0.00 H ATOM 1402 N GLY A 496 -1.820 12.098 9.641 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.389 13.286 10.354 1.00 0.00 C ATOM 1404 C GLY A 496 -1.552 14.548 9.531 1.00 0.00 C ATOM 1405 O GLY A 496 -2.455 15.346 9.778 1.00 0.00 O ATOM 1406 H GLY A 496 -2.639 11.635 9.915 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.971 13.381 11.259 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.347 13.175 10.619 1.00 0.00 H ATOM 1409 N ASN A 497 -0.675 14.730 8.549 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.724 15.906 7.688 1.00 0.00 C ATOM 1411 C ASN A 497 -0.813 15.501 6.219 1.00 0.00 C ATOM 1412 O ASN A 497 -1.242 16.285 5.373 1.00 0.00 O ATOM 1413 CB ASN A 497 0.509 16.782 7.913 1.00 0.00 C ATOM 1414 CG ASN A 497 0.528 17.409 9.294 1.00 0.00 C ATOM 1415 OD1 ASN A 497 -0.400 18.121 9.678 1.00 0.00 O ATOM 1416 ND2 ASN A 497 1.590 17.146 10.048 1.00 0.00 N ATOM 1417 H ASN A 497 0.023 14.058 8.401 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.608 16.470 7.947 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.398 16.178 7.801 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.522 17.573 7.179 1.00 0.00 H ATOM 1421 HD21 ASN A 497 2.291 16.571 9.677 1.00 0.00 H ATOM 1422 HD22 ASN A 497 1.627 17.538 10.946 1.00 0.00 H ATOM 1423 N ARG A 498 -0.403 14.271 5.925 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.435 13.762 4.559 1.00 0.00 C ATOM 1425 C ARG A 498 -1.728 12.995 4.295 1.00 0.00 C ATOM 1426 O ARG A 498 -2.539 12.794 5.200 1.00 0.00 O ATOM 1427 CB ARG A 498 0.770 12.855 4.302 1.00 0.00 C ATOM 1428 CG ARG A 498 2.020 13.610 3.880 1.00 0.00 C ATOM 1429 CD ARG A 498 1.870 14.204 2.489 1.00 0.00 C ATOM 1430 NE ARG A 498 1.308 15.551 2.527 1.00 0.00 N ATOM 1431 CZ ARG A 498 2.010 16.632 2.850 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.294 16.523 3.161 1.00 0.00 N ATOM 1433 NH2 ARG A 498 1.428 17.824 2.862 1.00 0.00 N ATOM 1434 H ARG A 498 -0.071 13.692 6.643 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.389 14.607 3.889 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.994 12.308 5.206 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.518 12.155 3.520 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.201 14.410 4.583 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.858 12.929 3.883 1.00 0.00 H ATOM 1440 HD2 ARG A 498 2.842 14.243 2.021 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.217 13.568 1.909 1.00 0.00 H ATOM 1442 HE ARG A 498 0.360 15.655 2.300 1.00 0.00 H ATOM 1443 HH11 ARG A 498 3.736 15.626 3.152 1.00 0.00 H ATOM 1444 HH12 ARG A 498 3.821 17.338 3.403 1.00 0.00 H ATOM 1445 HH21 ARG A 498 0.460 17.910 2.627 1.00 0.00 H ATOM 1446 HH22 ARG A 498 1.957 18.636 3.105 1.00 0.00 H ATOM 1447 N PHE A 499 -1.913 12.569 3.050 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.107 11.825 2.666 1.00 0.00 C ATOM 1449 C PHE A 499 -2.739 10.586 1.856 1.00 0.00 C ATOM 1450 O PHE A 499 -1.973 10.664 0.895 1.00 0.00 O ATOM 1451 CB PHE A 499 -4.051 12.716 1.856 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.160 11.960 1.183 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.207 11.435 1.924 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.156 11.772 -0.190 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.230 10.739 1.308 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.176 11.077 -0.811 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.214 10.559 -0.061 1.00 0.00 C ATOM 1458 H PHE A 499 -1.230 12.760 2.373 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.608 11.514 3.570 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.499 13.446 2.514 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.484 13.226 1.092 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.221 11.576 2.996 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.344 12.176 -0.777 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.040 10.335 1.897 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.160 10.938 -1.882 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.012 10.016 -0.545 1.00 0.00 H ATOM 1467 N ILE A 500 -3.290 9.443 2.251 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.020 8.187 1.562 1.00 0.00 C ATOM 1469 C ILE A 500 -4.300 7.589 0.987 1.00 0.00 C ATOM 1470 O ILE A 500 -5.394 7.843 1.490 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.364 7.158 2.502 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.993 7.658 2.962 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.237 5.811 1.807 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -1.064 8.689 4.066 1.00 0.00 C ATOM 1475 H ILE A 500 -3.892 9.444 3.024 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.336 8.392 0.751 1.00 0.00 H ATOM 1477 HB ILE A 500 -3.001 7.034 3.364 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.416 6.822 3.326 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.480 8.104 2.122 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -3.193 5.308 1.819 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -1.924 5.962 0.785 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -1.506 5.207 2.323 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -1.870 8.440 4.740 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.131 8.702 4.608 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -1.244 9.664 3.636 1.00 0.00 H ATOM 1486 N GLN A 501 -4.154 6.794 -0.068 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.299 6.160 -0.710 1.00 0.00 C ATOM 1488 C GLN A 501 -5.315 4.660 -0.434 1.00 0.00 C ATOM 1489 O GLN A 501 -4.275 4.002 -0.459 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.269 6.412 -2.218 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.968 7.696 -2.634 1.00 0.00 C ATOM 1492 CD GLN A 501 -5.611 8.125 -4.044 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -4.903 7.417 -4.760 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -6.102 9.290 -4.450 1.00 0.00 N ATOM 1495 H GLN A 501 -3.255 6.631 -0.422 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.195 6.599 -0.298 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.240 6.467 -2.542 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -5.752 5.586 -2.719 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.036 7.543 -2.581 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -5.684 8.483 -1.951 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -6.658 9.802 -3.825 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -5.886 9.593 -5.356 1.00 0.00 H ATOM 1503 N VAL A 502 -6.503 4.125 -0.171 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.656 2.702 0.110 1.00 0.00 C ATOM 1505 C VAL A 502 -7.247 1.966 -1.088 1.00 0.00 C ATOM 1506 O VAL A 502 -8.326 2.311 -1.571 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.553 2.465 1.338 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.803 0.978 1.539 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.929 3.081 2.581 1.00 0.00 C ATOM 1510 H VAL A 502 -7.296 4.700 -0.165 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.677 2.296 0.321 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.504 2.946 1.163 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.864 0.802 1.641 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -7.427 0.431 0.687 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -7.296 0.645 2.433 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -7.478 3.969 2.857 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.964 2.370 3.393 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.901 3.342 2.376 1.00 0.00 H ATOM 1519 N HIS A 503 -6.534 0.950 -1.563 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.988 0.164 -2.704 1.00 0.00 C ATOM 1521 C HIS A 503 -6.591 -1.301 -2.548 1.00 0.00 C ATOM 1522 O HIS A 503 -5.417 -1.637 -2.388 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.408 0.727 -4.002 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.892 2.107 -4.326 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.041 2.351 -5.048 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.376 3.320 -4.020 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.210 3.655 -5.174 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.213 4.266 -4.559 1.00 0.00 N ATOM 1529 H HIS A 503 -5.682 0.724 -1.135 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.065 0.229 -2.744 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.331 0.764 -3.920 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.680 0.078 -4.821 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.642 1.670 -5.414 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.472 3.510 -3.458 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -9.024 4.140 -5.691 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.049 5.231 -4.572 1.00 0.00 H ATOM 1537 N PRO A 504 -7.590 -2.194 -2.593 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.369 -3.637 -2.459 1.00 0.00 C ATOM 1539 C PRO A 504 -6.654 -4.229 -3.668 1.00 0.00 C ATOM 1540 O PRO A 504 -6.989 -3.920 -4.812 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.787 -4.204 -2.345 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.651 -3.203 -3.031 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.013 -1.864 -2.781 1.00 0.00 C ATOM 1544 HA PRO A 504 -6.814 -3.871 -1.563 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.832 -5.167 -2.834 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.054 -4.309 -1.305 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.684 -3.410 -4.090 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.646 -3.228 -2.611 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.150 -1.216 -3.633 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.424 -1.411 -1.890 1.00 0.00 H ATOM 1551 N ILE A 505 -5.668 -5.081 -3.407 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.907 -5.717 -4.475 1.00 0.00 C ATOM 1553 C ILE A 505 -4.614 -7.177 -4.147 1.00 0.00 C ATOM 1554 O ILE A 505 -4.471 -7.547 -2.981 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.577 -4.984 -4.733 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.813 -5.654 -5.877 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.733 -4.959 -3.468 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.663 -4.825 -6.403 1.00 0.00 C ATOM 1559 H ILE A 505 -5.448 -5.287 -2.475 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.499 -5.674 -5.378 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.801 -3.965 -5.008 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.412 -6.594 -5.531 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.494 -5.837 -6.696 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -1.708 -4.733 -3.724 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -3.111 -4.201 -2.798 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -2.779 -5.923 -2.985 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -0.785 -5.002 -5.800 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.460 -5.099 -7.427 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.925 -3.777 -6.356 1.00 0.00 H ATOM 1570 N THR A 506 -4.524 -8.005 -5.184 1.00 0.00 N ATOM 1571 CA THR A 506 -4.248 -9.425 -5.007 1.00 0.00 C ATOM 1572 C THR A 506 -2.788 -9.658 -4.636 1.00 0.00 C ATOM 1573 O THR A 506 -1.887 -9.031 -5.192 1.00 0.00 O ATOM 1574 CB THR A 506 -4.576 -10.225 -6.281 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.863 -9.681 -7.398 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.070 -10.200 -6.566 1.00 0.00 C ATOM 1577 H THR A 506 -4.648 -7.651 -6.089 1.00 0.00 H ATOM 1578 HA THR A 506 -4.875 -9.790 -4.206 1.00 0.00 H ATOM 1579 HB THR A 506 -4.270 -11.250 -6.133 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.169 -8.787 -7.568 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.271 -9.514 -7.376 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.600 -9.878 -5.681 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.400 -11.189 -6.843 1.00 0.00 H ATOM 1584 N LYS A 507 -2.559 -10.566 -3.693 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.208 -10.885 -3.248 1.00 0.00 C ATOM 1586 C LYS A 507 -0.229 -10.856 -4.418 1.00 0.00 C ATOM 1587 O LYS A 507 0.863 -10.297 -4.313 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.180 -12.262 -2.580 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.119 -12.394 -1.502 1.00 0.00 C ATOM 1590 CD LYS A 507 1.272 -12.513 -2.100 1.00 0.00 C ATOM 1591 CE LYS A 507 2.301 -12.897 -1.047 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.607 -13.271 -1.658 1.00 0.00 N ATOM 1593 H LYS A 507 -3.319 -11.034 -3.286 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.911 -10.139 -2.527 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -2.145 -12.451 -2.132 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.991 -13.011 -3.336 1.00 0.00 H ATOM 1597 HG2 LYS A 507 -0.152 -11.520 -0.868 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.325 -13.276 -0.913 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.261 -13.272 -2.869 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.551 -11.563 -2.534 1.00 0.00 H ATOM 1601 HE2 LYS A 507 2.450 -12.058 -0.386 1.00 0.00 H ATOM 1602 HE3 LYS A 507 1.923 -13.737 -0.483 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 4.320 -13.417 -0.914 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 3.934 -12.516 -2.293 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 3.507 -14.150 -2.205 1.00 0.00 H ATOM 1606 N LYS A 508 -0.628 -11.460 -5.532 1.00 0.00 N ATOM 1607 CA LYS A 508 0.212 -11.501 -6.723 1.00 0.00 C ATOM 1608 C LYS A 508 0.443 -10.098 -7.275 1.00 0.00 C ATOM 1609 O LYS A 508 1.581 -9.685 -7.491 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.431 -12.383 -7.795 1.00 0.00 C ATOM 1611 CG LYS A 508 0.342 -12.413 -9.102 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.401 -13.196 -10.172 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.408 -12.322 -10.904 1.00 0.00 C ATOM 1614 NZ LYS A 508 -1.650 -12.799 -12.294 1.00 0.00 N ATOM 1615 H LYS A 508 -1.510 -11.888 -5.554 1.00 0.00 H ATOM 1616 HA LYS A 508 1.164 -11.926 -6.443 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.501 -13.393 -7.420 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.426 -12.014 -7.999 1.00 0.00 H ATOM 1619 HG2 LYS A 508 0.487 -11.400 -9.448 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.303 -12.877 -8.931 1.00 0.00 H ATOM 1621 HD2 LYS A 508 0.313 -13.579 -10.887 1.00 0.00 H ATOM 1622 HD3 LYS A 508 -0.923 -14.019 -9.706 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -2.340 -12.337 -10.360 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -1.028 -11.311 -10.940 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -2.547 -12.414 -12.652 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -1.701 -13.838 -12.311 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -0.877 -12.490 -12.917 1.00 0.00 H ATOM 1628 N GLY A 509 -0.646 -9.368 -7.499 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.540 -8.019 -8.022 1.00 0.00 C ATOM 1630 C GLY A 509 0.365 -7.141 -7.182 1.00 0.00 C ATOM 1631 O GLY A 509 1.041 -6.255 -7.704 1.00 0.00 O ATOM 1632 H GLY A 509 -1.528 -9.750 -7.308 1.00 0.00 H ATOM 1633 HA2 GLY A 509 -0.148 -8.064 -9.027 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.525 -7.578 -8.050 1.00 0.00 H ATOM 1635 N MET A 510 0.377 -7.385 -5.875 1.00 0.00 N ATOM 1636 CA MET A 510 1.206 -6.608 -4.961 1.00 0.00 C ATOM 1637 C MET A 510 2.686 -6.911 -5.177 1.00 0.00 C ATOM 1638 O MET A 510 3.528 -6.014 -5.124 1.00 0.00 O ATOM 1639 CB MET A 510 0.820 -6.906 -3.511 1.00 0.00 C ATOM 1640 CG MET A 510 1.765 -6.291 -2.491 1.00 0.00 C ATOM 1641 SD MET A 510 1.604 -7.034 -0.857 1.00 0.00 S ATOM 1642 CE MET A 510 2.357 -8.635 -1.138 1.00 0.00 C ATOM 1643 H MET A 510 -0.184 -8.104 -5.517 1.00 0.00 H ATOM 1644 HA MET A 510 1.032 -5.562 -5.163 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.172 -6.520 -3.328 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.814 -7.975 -3.364 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.780 -6.426 -2.833 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.551 -5.235 -2.414 1.00 0.00 H ATOM 1649 HE1 MET A 510 1.841 -9.140 -1.941 1.00 0.00 H ATOM 1650 HE2 MET A 510 3.395 -8.503 -1.403 1.00 0.00 H ATOM 1651 HE3 MET A 510 2.288 -9.228 -0.237 1.00 0.00 H ATOM 1652 N LEU A 511 2.995 -8.180 -5.421 1.00 0.00 N ATOM 1653 CA LEU A 511 4.374 -8.601 -5.646 1.00 0.00 C ATOM 1654 C LEU A 511 4.900 -8.058 -6.971 1.00 0.00 C ATOM 1655 O LEU A 511 6.034 -7.588 -7.052 1.00 0.00 O ATOM 1656 CB LEU A 511 4.470 -10.128 -5.633 1.00 0.00 C ATOM 1657 CG LEU A 511 4.027 -10.817 -4.342 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.729 -12.287 -4.597 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.091 -10.666 -3.265 1.00 0.00 C ATOM 1660 H LEU A 511 2.281 -8.850 -5.452 1.00 0.00 H ATOM 1661 HA LEU A 511 4.977 -8.204 -4.843 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.855 -10.504 -6.436 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.501 -10.395 -5.816 1.00 0.00 H ATOM 1664 HG LEU A 511 3.120 -10.351 -3.985 1.00 0.00 H ATOM 1665 HD11 LEU A 511 4.615 -12.872 -4.404 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.427 -12.420 -5.625 1.00 0.00 H ATOM 1667 HD13 LEU A 511 2.933 -12.611 -3.943 1.00 0.00 H ATOM 1668 HD21 LEU A 511 4.621 -10.665 -2.293 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.620 -9.735 -3.410 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.787 -11.489 -3.328 1.00 0.00 H ATOM 1671 N GLU A 512 4.067 -8.125 -8.005 1.00 0.00 N ATOM 1672 CA GLU A 512 4.449 -7.638 -9.325 1.00 0.00 C ATOM 1673 C GLU A 512 5.207 -6.318 -9.220 1.00 0.00 C ATOM 1674 O GLU A 512 6.239 -6.128 -9.865 1.00 0.00 O ATOM 1675 CB GLU A 512 3.211 -7.459 -10.205 1.00 0.00 C ATOM 1676 CG GLU A 512 2.845 -8.701 -11.001 1.00 0.00 C ATOM 1677 CD GLU A 512 3.668 -8.847 -12.266 1.00 0.00 C ATOM 1678 OE1 GLU A 512 4.826 -9.306 -12.171 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.154 -8.502 -13.351 1.00 0.00 O ATOM 1680 H GLU A 512 3.176 -8.511 -7.877 1.00 0.00 H ATOM 1681 HA GLU A 512 5.096 -8.376 -9.776 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.372 -7.199 -9.577 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.392 -6.653 -10.900 1.00 0.00 H ATOM 1684 HG2 GLU A 512 3.008 -9.571 -10.382 1.00 0.00 H ATOM 1685 HG3 GLU A 512 1.801 -8.644 -11.273 1.00 0.00 H ATOM 1686 N LYS A 513 4.688 -5.408 -8.403 1.00 0.00 N ATOM 1687 CA LYS A 513 5.314 -4.105 -8.211 1.00 0.00 C ATOM 1688 C LYS A 513 6.578 -4.228 -7.367 1.00 0.00 C ATOM 1689 O LYS A 513 7.654 -3.791 -7.777 1.00 0.00 O ATOM 1690 CB LYS A 513 4.333 -3.139 -7.543 1.00 0.00 C ATOM 1691 CG LYS A 513 3.059 -2.917 -8.340 1.00 0.00 C ATOM 1692 CD LYS A 513 1.950 -2.348 -7.472 1.00 0.00 C ATOM 1693 CE LYS A 513 0.740 -1.950 -8.303 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.009 -3.139 -8.822 1.00 0.00 N ATOM 1695 H LYS A 513 3.863 -5.618 -7.916 1.00 0.00 H ATOM 1696 HA LYS A 513 5.581 -3.719 -9.183 1.00 0.00 H ATOM 1697 HB2 LYS A 513 4.063 -3.532 -6.574 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.821 -2.184 -7.411 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.264 -2.224 -9.143 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.734 -3.862 -8.751 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.649 -3.095 -6.752 1.00 0.00 H ATOM 1702 HD3 LYS A 513 2.322 -1.475 -6.953 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.072 -1.368 -7.687 1.00 0.00 H ATOM 1704 HE3 LYS A 513 1.074 -1.351 -9.137 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 0.683 -3.884 -9.090 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 -0.551 -2.878 -9.658 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 -0.631 -3.512 -8.092 1.00 0.00 H ATOM 1708 N ILE A 514 6.441 -4.825 -6.188 1.00 0.00 N ATOM 1709 CA ILE A 514 7.573 -5.007 -5.288 1.00 0.00 C ATOM 1710 C ILE A 514 8.813 -5.462 -6.049 1.00 0.00 C ATOM 1711 O ILE A 514 9.940 -5.268 -5.594 1.00 0.00 O ATOM 1712 CB ILE A 514 7.256 -6.034 -4.185 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.078 -5.554 -3.334 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.481 -6.273 -3.315 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.524 -6.619 -2.413 1.00 0.00 C ATOM 1716 H ILE A 514 5.558 -5.151 -5.917 1.00 0.00 H ATOM 1717 HA ILE A 514 7.781 -4.056 -4.818 1.00 0.00 H ATOM 1718 HB ILE A 514 6.992 -6.967 -4.658 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.397 -4.723 -2.725 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.280 -5.231 -3.987 1.00 0.00 H ATOM 1721 HG21 ILE A 514 8.743 -5.359 -2.803 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.263 -7.041 -2.589 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.307 -6.588 -3.936 1.00 0.00 H ATOM 1724 HD11 ILE A 514 5.052 -7.392 -3.000 1.00 0.00 H ATOM 1725 HD12 ILE A 514 6.327 -7.046 -1.832 1.00 0.00 H ATOM 1726 HD13 ILE A 514 4.796 -6.176 -1.749 1.00 0.00 H ATOM 1727 N ASP A 515 8.597 -6.067 -7.212 1.00 0.00 N ATOM 1728 CA ASP A 515 9.698 -6.548 -8.040 1.00 0.00 C ATOM 1729 C ASP A 515 10.291 -5.412 -8.868 1.00 0.00 C ATOM 1730 O ASP A 515 11.459 -5.060 -8.709 1.00 0.00 O ATOM 1731 CB ASP A 515 9.218 -7.671 -8.961 1.00 0.00 C ATOM 1732 CG ASP A 515 10.317 -8.665 -9.282 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.195 -8.332 -10.105 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.299 -9.775 -8.710 1.00 0.00 O ATOM 1735 H ASP A 515 7.676 -6.192 -7.522 1.00 0.00 H ATOM 1736 HA ASP A 515 10.462 -6.934 -7.383 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.409 -8.201 -8.480 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.863 -7.242 -9.886 1.00 0.00 H ATOM 1739 N MET A 516 9.478 -4.845 -9.753 1.00 0.00 N ATOM 1740 CA MET A 516 9.923 -3.749 -10.607 1.00 0.00 C ATOM 1741 C MET A 516 10.611 -2.665 -9.784 1.00 0.00 C ATOM 1742 O MET A 516 11.636 -2.119 -10.193 1.00 0.00 O ATOM 1743 CB MET A 516 8.737 -3.153 -11.368 1.00 0.00 C ATOM 1744 CG MET A 516 7.823 -2.303 -10.500 1.00 0.00 C ATOM 1745 SD MET A 516 6.561 -1.441 -11.457 1.00 0.00 S ATOM 1746 CE MET A 516 5.476 -2.799 -11.887 1.00 0.00 C ATOM 1747 H MET A 516 8.556 -5.170 -9.835 1.00 0.00 H ATOM 1748 HA MET A 516 10.630 -4.150 -11.317 1.00 0.00 H ATOM 1749 HB2 MET A 516 9.113 -2.536 -12.170 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.152 -3.958 -11.787 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.334 -2.943 -9.780 1.00 0.00 H ATOM 1752 HG3 MET A 516 8.423 -1.572 -9.979 1.00 0.00 H ATOM 1753 HE1 MET A 516 4.673 -2.861 -11.166 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.063 -2.633 -12.871 1.00 0.00 H ATOM 1755 HE3 MET A 516 6.036 -3.723 -11.882 1.00 0.00 H ATOM 1756 N ILE A 517 10.041 -2.357 -8.624 1.00 0.00 N ATOM 1757 CA ILE A 517 10.601 -1.338 -7.745 1.00 0.00 C ATOM 1758 C ILE A 517 12.048 -1.656 -7.386 1.00 0.00 C ATOM 1759 O ILE A 517 12.933 -0.813 -7.527 1.00 0.00 O ATOM 1760 CB ILE A 517 9.780 -1.200 -6.449 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.362 -0.722 -6.766 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.466 -0.241 -5.488 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.384 -0.939 -5.632 1.00 0.00 C ATOM 1764 H ILE A 517 9.225 -2.826 -8.353 1.00 0.00 H ATOM 1765 HA ILE A 517 10.570 -0.393 -8.269 1.00 0.00 H ATOM 1766 HB ILE A 517 9.729 -2.169 -5.977 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.385 0.334 -6.986 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.994 -1.257 -7.629 1.00 0.00 H ATOM 1769 HG21 ILE A 517 10.613 -0.729 -4.536 1.00 0.00 H ATOM 1770 HG22 ILE A 517 11.423 0.051 -5.893 1.00 0.00 H ATOM 1771 HG23 ILE A 517 9.850 0.635 -5.352 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.664 -0.134 -5.618 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.872 -1.878 -5.773 1.00 0.00 H ATOM 1774 HD13 ILE A 517 7.919 -0.958 -4.694 1.00 0.00 H ATOM 1775 N ARG A 518 12.281 -2.880 -6.923 1.00 0.00 N ATOM 1776 CA ARG A 518 13.621 -3.311 -6.544 1.00 0.00 C ATOM 1777 C ARG A 518 14.584 -3.192 -7.722 1.00 0.00 C ATOM 1778 O ARG A 518 15.636 -2.561 -7.617 1.00 0.00 O ATOM 1779 CB ARG A 518 13.592 -4.754 -6.039 1.00 0.00 C ATOM 1780 CG ARG A 518 12.796 -4.935 -4.757 1.00 0.00 C ATOM 1781 CD ARG A 518 12.215 -6.337 -4.655 1.00 0.00 C ATOM 1782 NE ARG A 518 13.231 -7.327 -4.309 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.033 -8.639 -4.377 1.00 0.00 C ATOM 1784 NH1 ARG A 518 11.862 -9.115 -4.778 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.006 -9.476 -4.045 1.00 0.00 N ATOM 1786 H ARG A 518 11.534 -3.508 -6.832 1.00 0.00 H ATOM 1787 HA ARG A 518 13.964 -2.667 -5.748 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.153 -5.382 -6.801 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.605 -5.080 -5.856 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.447 -4.766 -3.912 1.00 0.00 H ATOM 1791 HG3 ARG A 518 11.989 -4.218 -4.742 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.448 -6.340 -3.895 1.00 0.00 H ATOM 1793 HD3 ARG A 518 11.778 -6.601 -5.607 1.00 0.00 H ATOM 1794 HE ARG A 518 14.103 -6.996 -4.010 1.00 0.00 H ATOM 1795 HH11 ARG A 518 11.127 -8.487 -5.030 1.00 0.00 H ATOM 1796 HH12 ARG A 518 11.716 -10.104 -4.830 1.00 0.00 H ATOM 1797 HH21 ARG A 518 14.890 -9.121 -3.742 1.00 0.00 H ATOM 1798 HH22 ARG A 518 13.856 -10.463 -4.097 1.00 0.00 H