USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 689 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 522 ASN : amide:sc= -4.06! C(o=-7.1!,f=-11!) USER MOD Set 1.2: A 526 ASN : amide:sc= -3.08! X(o=-7.1!,f=-7.1) USER MOD Set 2.1: A 481 ASN : amide:sc= -0.358 K(o=-0.41,f=-2.9!) USER MOD Set 2.2: A 527 CYS SG : rot 69:sc= -0.0481 USER MOD Set 3.1: A 466 MET CE :methyl -122:sc= 0 (180deg=0) USER MOD Set 3.2: A 470 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.7) USER MOD Single : A 459 SER OG : rot -57:sc= 0.775 USER MOD Single : A 463 LYS NZ :NH3+ -161:sc= -0.0993 (180deg=-0.632) USER MOD Single : A 464 ASN : amide:sc= -3.35! C(o=-3.3!,f=-2.9!) USER MOD Single : A 471 GLN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 474 CYS SG : rot 55:sc= -0.348 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -10.4! C(o=-10!,f=-9.9!) USER MOD Single : A 489 ASN : amide:sc= -1.77 K(o=-1.8,f=-10!) USER MOD Single : A 490 LYS NZ :NH3+ -163:sc= -0.0187 (180deg=-0.308) USER MOD Single : A 491 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.24) USER MOD Single : A 493 HIS : no HE2:sc= -2.11 K(o=-2.1,f=-4.6!) USER MOD Single : A 501 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 505 GLN : amide:sc= -0.663 X(o=-0.66,f=-0.83) USER MOD Single : A 512 THR OG1 : rot 3:sc= -0.67 USER MOD Single : A 516 LYS NZ :NH3+ -179:sc= -0.869 (180deg=-0.873) USER MOD Single : A 518 ASN : amide:sc= -0.0267 K(o=-0.027,f=-1!) USER MOD Single : A 525 LYS NZ :NH3+ -131:sc= 0.726 (180deg=-1.51!) USER MOD Single : A 529 LYS NZ :NH3+ -120:sc= 0.431 (180deg=-3.05!) USER MOD Single : A 533 SER OG : rot 9:sc= 0.945 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ -164:sc= -0.0234 (180deg=-0.367) USER MOD Single : A 538 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.075) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 5.352 14.064 10.935 1.00 0.00 N ATOM 386 CA ASP A 456 4.079 14.627 10.510 1.00 0.00 C ATOM 387 C ASP A 456 3.371 13.683 9.547 1.00 0.00 C ATOM 388 O ASP A 456 2.148 13.600 9.539 1.00 0.00 O ATOM 389 CB ASP A 456 4.306 15.978 9.830 1.00 0.00 C ATOM 390 CG ASP A 456 5.267 15.817 8.657 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.792 14.729 8.492 1.00 0.00 O ATOM 392 OD2 ASP A 456 5.463 16.785 7.940 1.00 0.00 O ATOM 0 HA ASP A 456 3.452 14.765 11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 456 3.356 16.382 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 456 4.711 16.692 10.547 1.00 0.00 H new ATOM 397 N ASP A 457 4.147 12.972 8.739 1.00 0.00 N ATOM 398 CA ASP A 457 3.578 12.041 7.773 1.00 0.00 C ATOM 399 C ASP A 457 2.784 10.951 8.485 1.00 0.00 C ATOM 400 O ASP A 457 1.761 10.491 7.982 1.00 0.00 O ATOM 401 CB ASP A 457 4.697 11.397 6.955 1.00 0.00 C ATOM 402 CG ASP A 457 5.322 12.428 6.021 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.698 13.450 5.795 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.417 12.178 5.547 1.00 0.00 O ATOM 0 H ASP A 457 5.166 13.021 8.733 1.00 0.00 H new ATOM 0 HA ASP A 457 2.909 12.593 7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.457 10.990 7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.301 10.563 6.376 1.00 0.00 H new ATOM 409 N LEU A 458 3.261 10.535 9.653 1.00 0.00 N ATOM 410 CA LEU A 458 2.578 9.496 10.405 1.00 0.00 C ATOM 411 C LEU A 458 1.172 9.966 10.777 1.00 0.00 C ATOM 412 O LEU A 458 0.204 9.217 10.654 1.00 0.00 O ATOM 413 CB LEU A 458 3.392 9.148 11.674 1.00 0.00 C ATOM 414 CG LEU A 458 2.673 8.074 12.542 1.00 0.00 C ATOM 415 CD1 LEU A 458 1.472 8.696 13.317 1.00 0.00 C ATOM 416 CD2 LEU A 458 2.184 6.913 11.656 1.00 0.00 C ATOM 0 H LEU A 458 4.107 10.897 10.093 1.00 0.00 H new ATOM 0 HA LEU A 458 2.492 8.599 9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.378 8.783 11.385 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.547 10.050 12.266 1.00 0.00 H new ATOM 0 HG LEU A 458 3.389 7.691 13.269 1.00 0.00 H new ATOM 0 HD11 LEU A 458 0.987 7.925 13.916 1.00 0.00 H new ATOM 0 HD12 LEU A 458 1.833 9.490 13.971 1.00 0.00 H new ATOM 0 HD13 LEU A 458 0.755 9.109 12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 458 1.683 6.169 12.275 1.00 0.00 H new ATOM 0 HD22 LEU A 458 1.486 7.294 10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 458 3.036 6.454 11.155 1.00 0.00 H new ATOM 428 N SER A 459 1.064 11.217 11.223 1.00 0.00 N ATOM 429 CA SER A 459 -0.233 11.768 11.605 1.00 0.00 C ATOM 430 C SER A 459 -1.205 11.720 10.430 1.00 0.00 C ATOM 431 O SER A 459 -2.372 11.370 10.592 1.00 0.00 O ATOM 432 CB SER A 459 -0.073 13.214 12.075 1.00 0.00 C ATOM 433 OG SER A 459 0.331 14.022 10.978 1.00 0.00 O ATOM 0 H SER A 459 1.849 11.860 11.327 1.00 0.00 H new ATOM 0 HA SER A 459 -0.633 11.164 12.420 1.00 0.00 H new ATOM 0 HB2 SER A 459 -1.014 13.581 12.485 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.666 13.269 12.874 1.00 0.00 H new ATOM 0 HG SER A 459 1.160 13.665 10.597 1.00 0.00 H new ATOM 439 N LEU A 460 -0.712 12.064 9.243 1.00 0.00 N ATOM 440 CA LEU A 460 -1.544 12.040 8.042 1.00 0.00 C ATOM 441 C LEU A 460 -1.990 10.611 7.728 1.00 0.00 C ATOM 442 O LEU A 460 -3.139 10.379 7.351 1.00 0.00 O ATOM 443 CB LEU A 460 -0.760 12.636 6.852 1.00 0.00 C ATOM 444 CG LEU A 460 -0.973 14.165 6.769 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.423 14.489 6.345 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.673 14.807 8.136 1.00 0.00 C ATOM 0 H LEU A 460 0.251 12.360 9.087 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.435 12.643 8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.302 12.417 6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.086 12.167 5.924 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.293 14.572 6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.554 15.570 6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.623 14.051 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.117 14.075 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.824 15.885 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.342 14.390 8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.360 14.602 8.416 1.00 0.00 H new ATOM 458 N ILE A 461 -1.077 9.659 7.882 1.00 0.00 N ATOM 459 CA ILE A 461 -1.398 8.262 7.612 1.00 0.00 C ATOM 460 C ILE A 461 -2.457 7.761 8.593 1.00 0.00 C ATOM 461 O ILE A 461 -3.397 7.068 8.206 1.00 0.00 O ATOM 462 CB ILE A 461 -0.134 7.401 7.719 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.824 7.766 6.581 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.507 5.920 7.609 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.191 7.119 6.828 1.00 0.00 C ATOM 0 H ILE A 461 -0.119 9.825 8.189 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.795 8.185 6.600 1.00 0.00 H new ATOM 0 HB ILE A 461 0.347 7.583 8.680 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.418 7.427 5.628 1.00 0.00 H new ATOM 0 HG13 ILE A 461 0.930 8.849 6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.394 5.311 7.685 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.192 5.657 8.415 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.988 5.736 6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 461 2.870 7.381 6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.599 7.479 7.772 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.078 6.036 6.871 1.00 0.00 H new ATOM 477 N ARG A 462 -2.292 8.113 9.866 1.00 0.00 N ATOM 478 CA ARG A 462 -3.235 7.684 10.893 1.00 0.00 C ATOM 479 C ARG A 462 -4.636 8.215 10.592 1.00 0.00 C ATOM 480 O ARG A 462 -5.620 7.486 10.703 1.00 0.00 O ATOM 481 CB ARG A 462 -2.774 8.186 12.266 1.00 0.00 C ATOM 482 CG ARG A 462 -3.697 7.632 13.358 1.00 0.00 C ATOM 483 CD ARG A 462 -3.271 8.188 14.717 1.00 0.00 C ATOM 484 NE ARG A 462 -1.957 7.675 15.082 1.00 0.00 N ATOM 485 CZ ARG A 462 -1.799 6.422 15.494 1.00 0.00 C ATOM 486 NH1 ARG A 462 -2.833 5.630 15.579 1.00 0.00 N ATOM 487 NH2 ARG A 462 -0.612 5.982 15.812 1.00 0.00 N ATOM 0 H ARG A 462 -1.522 8.688 10.208 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.269 6.595 10.899 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.747 7.873 12.452 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.784 9.276 12.287 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.731 7.907 13.149 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.652 6.543 13.369 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -3.247 9.277 14.681 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -4.002 7.910 15.477 1.00 0.00 H new ATOM 0 HE ARG A 462 -1.144 8.289 15.020 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -3.760 5.973 15.329 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -2.714 4.668 15.895 1.00 0.00 H new ATOM 0 HH21 ARG A 462 0.196 6.601 15.744 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -0.493 5.020 16.128 1.00 0.00 H new ATOM 501 N LYS A 463 -4.715 9.487 10.211 1.00 0.00 N ATOM 502 CA LYS A 463 -6.001 10.103 9.897 1.00 0.00 C ATOM 503 C LYS A 463 -6.631 9.446 8.675 1.00 0.00 C ATOM 504 O LYS A 463 -7.843 9.238 8.627 1.00 0.00 O ATOM 505 CB LYS A 463 -5.821 11.602 9.642 1.00 0.00 C ATOM 506 CG LYS A 463 -5.453 12.301 10.951 1.00 0.00 C ATOM 507 CD LYS A 463 -5.240 13.794 10.690 1.00 0.00 C ATOM 508 CE LYS A 463 -4.803 14.481 11.986 1.00 0.00 C ATOM 509 NZ LYS A 463 -5.843 14.277 13.032 1.00 0.00 N ATOM 0 H LYS A 463 -3.911 10.107 10.113 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.664 9.960 10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -5.040 11.764 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.740 12.026 9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.245 12.159 11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.547 11.861 11.368 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.483 13.935 9.918 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.161 14.244 10.320 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -3.849 14.074 12.322 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.651 15.546 11.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -5.721 14.984 13.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -6.787 14.381 12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.748 13.323 13.435 1.00 0.00 H new ATOM 523 N ASN A 464 -5.801 9.129 7.687 1.00 0.00 N ATOM 524 CA ASN A 464 -6.284 8.503 6.461 1.00 0.00 C ATOM 525 C ASN A 464 -6.340 6.990 6.627 1.00 0.00 C ATOM 526 O ASN A 464 -6.594 6.261 5.668 1.00 0.00 O ATOM 527 CB ASN A 464 -5.356 8.854 5.299 1.00 0.00 C ATOM 528 CG ASN A 464 -5.418 10.351 5.019 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.476 10.967 5.158 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.341 10.980 4.635 1.00 0.00 N ATOM 0 H ASN A 464 -4.795 9.294 7.710 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.287 8.875 6.251 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.333 8.562 5.538 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.647 8.296 4.409 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.375 11.982 4.450 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.466 10.469 4.520 1.00 0.00 H new ATOM 537 N ARG A 465 -6.107 6.524 7.851 1.00 0.00 N ATOM 538 CA ARG A 465 -6.136 5.094 8.128 1.00 0.00 C ATOM 539 C ARG A 465 -7.510 4.522 7.798 1.00 0.00 C ATOM 540 O ARG A 465 -7.619 3.460 7.187 1.00 0.00 O ATOM 541 CB ARG A 465 -5.816 4.842 9.606 1.00 0.00 C ATOM 542 CG ARG A 465 -5.750 3.336 9.873 1.00 0.00 C ATOM 543 CD ARG A 465 -5.431 3.094 11.350 1.00 0.00 C ATOM 544 NE ARG A 465 -4.073 3.533 11.651 1.00 0.00 N ATOM 545 CZ ARG A 465 -3.574 3.433 12.878 1.00 0.00 C ATOM 546 NH1 ARG A 465 -4.306 2.946 13.843 1.00 0.00 N ATOM 547 NH2 ARG A 465 -2.353 3.824 13.120 1.00 0.00 N ATOM 0 H ARG A 465 -5.898 7.111 8.659 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.387 4.602 7.507 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.866 5.309 9.867 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.579 5.299 10.236 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.699 2.868 9.613 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -4.986 2.877 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -6.142 3.633 11.976 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -5.539 2.035 11.584 1.00 0.00 H new ATOM 0 HE ARG A 465 -3.496 3.924 10.906 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -5.261 2.642 13.655 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -3.923 2.869 14.785 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -1.781 4.207 12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -1.970 3.747 14.062 1.00 0.00 H new ATOM 561 N MET A 466 -8.555 5.234 8.206 1.00 0.00 N ATOM 562 CA MET A 466 -9.917 4.783 7.942 1.00 0.00 C ATOM 563 C MET A 466 -10.252 4.931 6.462 1.00 0.00 C ATOM 564 O MET A 466 -10.917 4.078 5.881 1.00 0.00 O ATOM 565 CB MET A 466 -10.911 5.590 8.780 1.00 0.00 C ATOM 566 CG MET A 466 -12.327 5.050 8.562 1.00 0.00 C ATOM 567 SD MET A 466 -13.477 5.941 9.637 1.00 0.00 S ATOM 568 CE MET A 466 -14.994 5.106 9.113 1.00 0.00 C ATOM 0 H MET A 466 -8.488 6.115 8.715 1.00 0.00 H new ATOM 0 HA MET A 466 -9.990 3.730 8.215 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.646 5.528 9.836 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.866 6.643 8.501 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.618 5.171 7.519 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.359 3.983 8.780 1.00 0.00 H new ATOM 0 HE1 MET A 466 -15.703 5.843 8.734 1.00 0.00 H new ATOM 0 HE2 MET A 466 -14.761 4.388 8.326 1.00 0.00 H new ATOM 0 HE3 MET A 466 -15.434 4.583 9.962 1.00 0.00 H new ATOM 578 N ALA A 467 -9.791 6.026 5.861 1.00 0.00 N ATOM 579 CA ALA A 467 -10.052 6.279 4.450 1.00 0.00 C ATOM 580 C ALA A 467 -9.399 5.205 3.591 1.00 0.00 C ATOM 581 O ALA A 467 -9.961 4.776 2.584 1.00 0.00 O ATOM 582 CB ALA A 467 -9.505 7.653 4.056 1.00 0.00 C ATOM 0 H ALA A 467 -9.239 6.746 6.327 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.129 6.258 4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.704 7.835 3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.991 8.423 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.430 7.681 4.233 1.00 0.00 H new ATOM 588 N LEU A 468 -8.212 4.776 3.999 1.00 0.00 N ATOM 589 CA LEU A 468 -7.489 3.751 3.263 1.00 0.00 C ATOM 590 C LEU A 468 -8.291 2.454 3.256 1.00 0.00 C ATOM 591 O LEU A 468 -8.389 1.780 2.231 1.00 0.00 O ATOM 592 CB LEU A 468 -6.118 3.519 3.919 1.00 0.00 C ATOM 593 CG LEU A 468 -5.143 4.649 3.529 1.00 0.00 C ATOM 594 CD1 LEU A 468 -4.008 4.719 4.555 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.536 4.385 2.140 1.00 0.00 C ATOM 0 H LEU A 468 -7.733 5.120 4.831 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.343 4.080 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.227 3.481 5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.715 2.556 3.605 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.694 5.589 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.318 5.517 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.422 4.921 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.475 3.769 4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -3.851 5.193 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.993 3.440 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.333 4.335 1.398 1.00 0.00 H new ATOM 607 N PHE A 469 -8.875 2.117 4.404 1.00 0.00 N ATOM 608 CA PHE A 469 -9.676 0.905 4.512 1.00 0.00 C ATOM 609 C PHE A 469 -10.931 1.027 3.644 1.00 0.00 C ATOM 610 O PHE A 469 -11.495 0.023 3.211 1.00 0.00 O ATOM 611 CB PHE A 469 -10.064 0.660 5.981 1.00 0.00 C ATOM 612 CG PHE A 469 -11.131 -0.412 6.059 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.811 -1.741 5.762 1.00 0.00 C ATOM 614 CD2 PHE A 469 -12.441 -0.069 6.414 1.00 0.00 C ATOM 615 CE1 PHE A 469 -11.800 -2.729 5.826 1.00 0.00 C ATOM 616 CE2 PHE A 469 -13.430 -1.055 6.479 1.00 0.00 C ATOM 617 CZ PHE A 469 -13.110 -2.385 6.184 1.00 0.00 C ATOM 0 H PHE A 469 -8.808 2.662 5.264 1.00 0.00 H new ATOM 0 HA PHE A 469 -9.088 0.058 4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -9.187 0.355 6.552 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.431 1.584 6.429 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.801 -2.004 5.483 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.688 0.958 6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -11.554 -3.756 5.600 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -14.440 -0.791 6.757 1.00 0.00 H new ATOM 0 HZ PHE A 469 -13.874 -3.147 6.232 1.00 0.00 H new ATOM 627 N GLN A 470 -11.364 2.260 3.403 1.00 0.00 N ATOM 628 CA GLN A 470 -12.553 2.502 2.589 1.00 0.00 C ATOM 629 C GLN A 470 -12.203 2.504 1.106 1.00 0.00 C ATOM 630 O GLN A 470 -12.984 2.046 0.273 1.00 0.00 O ATOM 631 CB GLN A 470 -13.175 3.849 2.956 1.00 0.00 C ATOM 632 CG GLN A 470 -13.768 3.767 4.359 1.00 0.00 C ATOM 633 CD GLN A 470 -14.280 5.135 4.800 1.00 0.00 C ATOM 634 OE1 GLN A 470 -14.385 5.397 5.996 1.00 0.00 O ATOM 635 NE2 GLN A 470 -14.623 6.021 3.902 1.00 0.00 N ATOM 0 H GLN A 470 -10.913 3.104 3.757 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.265 1.700 2.786 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -12.420 4.634 2.913 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -13.950 4.112 2.236 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.584 3.044 4.374 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -13.013 3.411 5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -14.535 5.802 2.910 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -14.978 6.932 4.194 1.00 0.00 H new ATOM 644 N GLN A 471 -11.026 3.039 0.784 1.00 0.00 N ATOM 645 CA GLN A 471 -10.571 3.123 -0.604 1.00 0.00 C ATOM 646 C GLN A 471 -9.344 2.246 -0.829 1.00 0.00 C ATOM 647 O GLN A 471 -8.300 2.721 -1.279 1.00 0.00 O ATOM 648 CB GLN A 471 -10.222 4.581 -0.916 1.00 0.00 C ATOM 649 CG GLN A 471 -11.489 5.461 -0.806 1.00 0.00 C ATOM 650 CD GLN A 471 -11.117 6.860 -0.319 1.00 0.00 C ATOM 651 OE1 GLN A 471 -10.657 7.691 -1.103 1.00 0.00 O ATOM 652 NE2 GLN A 471 -11.288 7.162 0.941 1.00 0.00 N ATOM 0 H GLN A 471 -10.370 3.421 1.465 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.366 2.771 -1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.460 4.938 -0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -9.802 4.657 -1.919 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -11.982 5.525 -1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.199 5.005 -0.117 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -11.670 6.469 1.584 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.040 8.091 1.281 1.00 0.00 H new ATOM 661 N LEU A 472 -9.477 0.960 -0.514 1.00 0.00 N ATOM 662 CA LEU A 472 -8.377 0.006 -0.680 1.00 0.00 C ATOM 663 C LEU A 472 -8.460 -0.663 -2.057 1.00 0.00 C ATOM 664 O LEU A 472 -8.833 -1.830 -2.163 1.00 0.00 O ATOM 665 CB LEU A 472 -8.434 -1.063 0.446 1.00 0.00 C ATOM 666 CG LEU A 472 -9.887 -1.272 0.919 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.762 -1.755 -0.242 1.00 0.00 C ATOM 668 CD2 LEU A 472 -9.930 -2.319 2.037 1.00 0.00 C ATOM 0 H LEU A 472 -10.335 0.552 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 472 -7.429 0.539 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.025 -2.005 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -7.814 -0.749 1.285 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.266 -0.319 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -11.784 -1.898 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -10.752 -1.012 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -10.373 -2.700 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -10.960 -2.460 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -9.535 -3.265 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -9.325 -1.979 2.878 1.00 0.00 H new ATOM 680 N THR A 473 -8.112 0.079 -3.108 1.00 0.00 N ATOM 681 CA THR A 473 -8.155 -0.457 -4.472 1.00 0.00 C ATOM 682 C THR A 473 -6.760 -0.884 -4.925 1.00 0.00 C ATOM 683 O THR A 473 -6.571 -1.317 -6.062 1.00 0.00 O ATOM 684 CB THR A 473 -8.702 0.604 -5.430 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.801 1.701 -5.484 1.00 0.00 O ATOM 686 CG2 THR A 473 -10.066 1.085 -4.934 1.00 0.00 C ATOM 0 H THR A 473 -7.799 1.048 -3.044 1.00 0.00 H new ATOM 0 HA THR A 473 -8.809 -1.329 -4.481 1.00 0.00 H new ATOM 0 HB THR A 473 -8.811 0.174 -6.426 1.00 0.00 H new ATOM 0 HG1 THR A 473 -8.149 2.380 -6.098 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.455 1.841 -5.616 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.756 0.242 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.960 1.515 -3.938 1.00 0.00 H new ATOM 694 N CYS A 474 -5.782 -0.762 -4.027 1.00 0.00 N ATOM 695 CA CYS A 474 -4.401 -1.142 -4.342 1.00 0.00 C ATOM 696 C CYS A 474 -3.750 -1.823 -3.142 1.00 0.00 C ATOM 697 O CYS A 474 -3.015 -1.192 -2.381 1.00 0.00 O ATOM 698 CB CYS A 474 -3.593 0.101 -4.722 1.00 0.00 C ATOM 699 SG CYS A 474 -3.879 1.404 -3.498 1.00 0.00 S ATOM 0 H CYS A 474 -5.917 -0.406 -3.081 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.415 -1.838 -5.181 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.532 -0.142 -4.769 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.884 0.448 -5.713 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.604 0.952 -2.311 1.00 0.00 H new ATOM 705 N VAL A 475 -4.026 -3.118 -2.974 1.00 0.00 N ATOM 706 CA VAL A 475 -3.462 -3.885 -1.856 1.00 0.00 C ATOM 707 C VAL A 475 -2.495 -4.956 -2.368 1.00 0.00 C ATOM 708 O VAL A 475 -1.810 -5.613 -1.585 1.00 0.00 O ATOM 709 CB VAL A 475 -4.593 -4.536 -1.055 1.00 0.00 C ATOM 710 CG1 VAL A 475 -5.467 -3.442 -0.436 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.443 -5.394 -1.994 1.00 0.00 C ATOM 0 H VAL A 475 -4.632 -3.657 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.907 -3.205 -1.209 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.175 -5.160 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -6.274 -3.901 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -4.861 -2.823 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -5.889 -2.823 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.250 -5.861 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.865 -4.766 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -4.820 -6.168 -2.443 1.00 0.00 H new ATOM 721 N LEU A 476 -2.436 -5.116 -3.692 1.00 0.00 N ATOM 722 CA LEU A 476 -1.542 -6.096 -4.310 1.00 0.00 C ATOM 723 C LEU A 476 -0.156 -5.488 -4.605 1.00 0.00 C ATOM 724 O LEU A 476 0.852 -6.189 -4.503 1.00 0.00 O ATOM 725 CB LEU A 476 -2.165 -6.648 -5.610 1.00 0.00 C ATOM 726 CG LEU A 476 -3.500 -7.379 -5.297 1.00 0.00 C ATOM 727 CD1 LEU A 476 -4.673 -6.390 -5.364 1.00 0.00 C ATOM 728 CD2 LEU A 476 -3.733 -8.498 -6.321 1.00 0.00 C ATOM 0 H LEU A 476 -2.996 -4.580 -4.355 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.408 -6.914 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.344 -5.833 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.470 -7.335 -6.092 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.438 -7.802 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -5.603 -6.913 -5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -4.521 -5.595 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.728 -5.958 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -4.670 -9.007 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.783 -8.070 -7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -2.911 -9.213 -6.272 1.00 0.00 H new ATOM 740 N PRO A 477 -0.082 -4.216 -4.973 1.00 0.00 N ATOM 741 CA PRO A 477 1.211 -3.525 -5.303 1.00 0.00 C ATOM 742 C PRO A 477 1.877 -2.912 -4.075 1.00 0.00 C ATOM 743 O PRO A 477 3.098 -2.974 -3.935 1.00 0.00 O ATOM 744 CB PRO A 477 0.750 -2.463 -6.305 1.00 0.00 C ATOM 745 CG PRO A 477 -0.561 -2.012 -5.757 1.00 0.00 C ATOM 746 CD PRO A 477 -1.200 -3.259 -5.135 1.00 0.00 C ATOM 0 HA PRO A 477 1.976 -4.196 -5.694 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.461 -1.640 -6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 477 0.645 -2.877 -7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.425 -1.228 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -1.193 -1.599 -6.543 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.666 -3.029 -4.177 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.980 -3.667 -5.778 1.00 0.00 H new ATOM 754 N ILE A 478 1.088 -2.350 -3.171 1.00 0.00 N ATOM 755 CA ILE A 478 1.657 -1.774 -1.962 1.00 0.00 C ATOM 756 C ILE A 478 2.192 -2.888 -1.074 1.00 0.00 C ATOM 757 O ILE A 478 3.273 -2.777 -0.501 1.00 0.00 O ATOM 758 CB ILE A 478 0.584 -0.975 -1.218 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.226 -0.179 -0.077 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.461 -1.938 -0.655 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.221 0.836 0.473 1.00 0.00 C ATOM 0 H ILE A 478 0.073 -2.281 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 478 2.475 -1.104 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 478 0.104 -0.280 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.546 -0.855 0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.117 0.335 -0.436 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.227 -1.373 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.921 -2.494 -1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.019 -2.634 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 478 0.681 1.400 1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -0.077 1.520 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.658 0.311 0.848 1.00 0.00 H new ATOM 773 N LEU A 479 1.422 -3.965 -0.969 1.00 0.00 N ATOM 774 CA LEU A 479 1.825 -5.097 -0.148 1.00 0.00 C ATOM 775 C LEU A 479 3.103 -5.707 -0.702 1.00 0.00 C ATOM 776 O LEU A 479 4.007 -6.066 0.053 1.00 0.00 O ATOM 777 CB LEU A 479 0.716 -6.154 -0.113 1.00 0.00 C ATOM 778 CG LEU A 479 1.100 -7.298 0.839 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.254 -6.772 2.280 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.005 -8.373 0.797 1.00 0.00 C ATOM 0 H LEU A 479 0.523 -4.077 -1.438 1.00 0.00 H new ATOM 0 HA LEU A 479 2.005 -4.746 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.219 -5.699 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.547 -6.547 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 479 2.052 -7.723 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.526 -7.595 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.034 -6.011 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.311 -6.337 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.270 -9.189 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.944 -7.938 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.089 -8.757 -0.219 1.00 0.00 H new ATOM 792 N ASP A 480 3.173 -5.822 -2.022 1.00 0.00 N ATOM 793 CA ASP A 480 4.352 -6.389 -2.660 1.00 0.00 C ATOM 794 C ASP A 480 5.574 -5.503 -2.419 1.00 0.00 C ATOM 795 O ASP A 480 6.692 -5.998 -2.281 1.00 0.00 O ATOM 796 CB ASP A 480 4.119 -6.535 -4.166 1.00 0.00 C ATOM 797 CG ASP A 480 5.335 -7.176 -4.824 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.302 -7.422 -4.122 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.283 -7.413 -6.019 1.00 0.00 O ATOM 0 H ASP A 480 2.436 -5.533 -2.665 1.00 0.00 H new ATOM 0 HA ASP A 480 4.535 -7.371 -2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.234 -7.145 -4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 480 3.929 -5.557 -4.609 1.00 0.00 H new ATOM 804 N ASN A 481 5.354 -4.188 -2.381 1.00 0.00 N ATOM 805 CA ASN A 481 6.452 -3.247 -2.172 1.00 0.00 C ATOM 806 C ASN A 481 7.118 -3.469 -0.817 1.00 0.00 C ATOM 807 O ASN A 481 8.342 -3.453 -0.712 1.00 0.00 O ATOM 808 CB ASN A 481 5.919 -1.814 -2.239 1.00 0.00 C ATOM 809 CG ASN A 481 5.511 -1.476 -3.669 1.00 0.00 C ATOM 810 OD1 ASN A 481 5.992 -2.097 -4.617 1.00 0.00 O ATOM 811 ND2 ASN A 481 4.640 -0.527 -3.883 1.00 0.00 N ATOM 0 H ASN A 481 4.437 -3.756 -2.491 1.00 0.00 H new ATOM 0 HA ASN A 481 7.193 -3.411 -2.955 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.064 -1.704 -1.572 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.683 -1.117 -1.895 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.357 -0.300 -4.836 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.242 -0.013 -3.097 1.00 0.00 H new ATOM 818 N LEU A 482 6.303 -3.679 0.210 1.00 0.00 N ATOM 819 CA LEU A 482 6.817 -3.909 1.562 1.00 0.00 C ATOM 820 C LEU A 482 7.615 -5.212 1.620 1.00 0.00 C ATOM 821 O LEU A 482 8.629 -5.302 2.313 1.00 0.00 O ATOM 822 CB LEU A 482 5.645 -3.957 2.571 1.00 0.00 C ATOM 823 CG LEU A 482 5.236 -2.530 3.000 1.00 0.00 C ATOM 824 CD1 LEU A 482 4.377 -1.885 1.908 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.427 -2.588 4.297 1.00 0.00 C ATOM 0 H LEU A 482 5.286 -3.695 0.137 1.00 0.00 H new ATOM 0 HA LEU A 482 7.482 -3.086 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.792 -4.466 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.936 -4.536 3.447 1.00 0.00 H new ATOM 0 HG LEU A 482 6.138 -1.939 3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 482 4.092 -0.879 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 482 4.947 -1.832 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.480 -2.484 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.142 -1.579 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 482 3.530 -3.187 4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 482 5.032 -3.040 5.083 1.00 0.00 H new ATOM 837 N LEU A 483 7.144 -6.220 0.899 1.00 0.00 N ATOM 838 CA LEU A 483 7.817 -7.518 0.885 1.00 0.00 C ATOM 839 C LEU A 483 9.300 -7.350 0.568 1.00 0.00 C ATOM 840 O LEU A 483 10.121 -8.197 0.921 1.00 0.00 O ATOM 841 CB LEU A 483 7.164 -8.440 -0.155 1.00 0.00 C ATOM 842 CG LEU A 483 7.863 -9.811 -0.180 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.860 -10.443 1.223 1.00 0.00 C ATOM 844 CD2 LEU A 483 7.117 -10.731 -1.153 1.00 0.00 C ATOM 0 H LEU A 483 6.306 -6.169 0.320 1.00 0.00 H new ATOM 0 HA LEU A 483 7.719 -7.967 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 483 6.107 -8.569 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 483 7.219 -7.980 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 483 8.896 -9.679 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 483 8.358 -11.412 1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 483 8.388 -9.789 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.832 -10.576 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.604 -11.706 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 483 6.085 -10.850 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 483 7.130 -10.293 -2.151 1.00 0.00 H new ATOM 856 N LYS A 484 9.637 -6.255 -0.103 1.00 0.00 N ATOM 857 CA LYS A 484 11.026 -5.987 -0.467 1.00 0.00 C ATOM 858 C LYS A 484 11.890 -5.848 0.784 1.00 0.00 C ATOM 859 O LYS A 484 12.996 -6.386 0.844 1.00 0.00 O ATOM 860 CB LYS A 484 11.103 -4.698 -1.287 1.00 0.00 C ATOM 861 CG LYS A 484 10.387 -4.904 -2.625 1.00 0.00 C ATOM 862 CD LYS A 484 10.313 -3.579 -3.395 1.00 0.00 C ATOM 863 CE LYS A 484 11.679 -3.234 -3.998 1.00 0.00 C ATOM 864 NZ LYS A 484 11.524 -2.088 -4.938 1.00 0.00 N ATOM 0 H LYS A 484 8.974 -5.542 -0.405 1.00 0.00 H new ATOM 0 HA LYS A 484 11.399 -6.822 -1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.643 -3.877 -0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 484 12.144 -4.424 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 484 10.917 -5.649 -3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 484 9.382 -5.290 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 484 9.567 -3.652 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 484 9.991 -2.780 -2.727 1.00 0.00 H new ATOM 0 HE2 LYS A 484 12.385 -2.979 -3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 484 12.087 -4.098 -4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 12.449 -1.850 -5.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 10.863 -2.349 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 11.152 -1.265 -4.423 1.00 0.00 H new ATOM 878 N ALA A 485 11.378 -5.129 1.782 1.00 0.00 N ATOM 879 CA ALA A 485 12.114 -4.929 3.030 1.00 0.00 C ATOM 880 C ALA A 485 11.153 -4.694 4.192 1.00 0.00 C ATOM 881 O ALA A 485 10.671 -3.580 4.396 1.00 0.00 O ATOM 882 CB ALA A 485 13.056 -3.731 2.896 1.00 0.00 C ATOM 0 H ALA A 485 10.463 -4.678 1.752 1.00 0.00 H new ATOM 0 HA ALA A 485 12.695 -5.829 3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.600 -3.590 3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.764 -3.914 2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.476 -2.835 2.675 1.00 0.00 H new ATOM 888 N ASN A 486 10.875 -5.754 4.948 1.00 0.00 N ATOM 889 CA ASN A 486 9.967 -5.658 6.086 1.00 0.00 C ATOM 890 C ASN A 486 10.187 -6.827 7.046 1.00 0.00 C ATOM 891 O ASN A 486 11.106 -7.627 6.865 1.00 0.00 O ATOM 892 CB ASN A 486 8.516 -5.647 5.604 1.00 0.00 C ATOM 893 CG ASN A 486 8.265 -6.838 4.688 1.00 0.00 C ATOM 894 OD1 ASN A 486 9.107 -7.728 4.580 1.00 0.00 O ATOM 895 ND2 ASN A 486 7.147 -6.906 4.017 1.00 0.00 N ATOM 0 H ASN A 486 11.264 -6.684 4.793 1.00 0.00 H new ATOM 0 HA ASN A 486 10.174 -4.727 6.614 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.840 -5.685 6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.307 -4.718 5.073 1.00 0.00 H new ATOM 0 HD21 ASN A 486 6.970 -7.699 3.401 1.00 0.00 H new ATOM 0 HD22 ASN A 486 6.451 -6.166 4.109 1.00 0.00 H new ATOM 902 N VAL A 487 9.338 -6.919 8.066 1.00 0.00 N ATOM 903 CA VAL A 487 9.450 -7.994 9.048 1.00 0.00 C ATOM 904 C VAL A 487 8.880 -9.295 8.489 1.00 0.00 C ATOM 905 O VAL A 487 9.341 -10.384 8.830 1.00 0.00 O ATOM 906 CB VAL A 487 8.696 -7.614 10.326 1.00 0.00 C ATOM 907 CG1 VAL A 487 9.306 -6.342 10.919 1.00 0.00 C ATOM 908 CG2 VAL A 487 7.220 -7.368 9.994 1.00 0.00 C ATOM 0 H VAL A 487 8.571 -6.268 8.234 1.00 0.00 H new ATOM 0 HA VAL A 487 10.505 -8.142 9.277 1.00 0.00 H new ATOM 0 HB VAL A 487 8.775 -8.425 11.050 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.770 -6.071 11.828 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.355 -6.518 11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.228 -5.530 10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.683 -7.098 10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.140 -6.557 9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.786 -8.275 9.572 1.00 0.00 H new ATOM 918 N ILE A 488 7.878 -9.171 7.625 1.00 0.00 N ATOM 919 CA ILE A 488 7.251 -10.342 7.019 1.00 0.00 C ATOM 920 C ILE A 488 8.090 -10.850 5.853 1.00 0.00 C ATOM 921 O ILE A 488 8.663 -10.064 5.099 1.00 0.00 O ATOM 922 CB ILE A 488 5.835 -9.988 6.532 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.903 -8.861 5.494 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.991 -9.525 7.718 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.514 -8.616 4.907 1.00 0.00 C ATOM 0 H ILE A 488 7.484 -8.278 7.329 1.00 0.00 H new ATOM 0 HA ILE A 488 7.184 -11.129 7.770 1.00 0.00 H new ATOM 0 HB ILE A 488 5.385 -10.871 6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 488 6.278 -7.949 5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.602 -9.126 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.988 -9.274 7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.932 -10.324 8.457 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.450 -8.646 8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.567 -7.815 4.170 1.00 0.00 H new ATOM 0 HD12 ILE A 488 4.156 -9.527 4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.827 -8.331 5.704 1.00 0.00 H new ATOM 937 N ASN A 489 8.161 -12.171 5.708 1.00 0.00 N ATOM 938 CA ASN A 489 8.931 -12.778 4.623 1.00 0.00 C ATOM 939 C ASN A 489 7.990 -13.347 3.572 1.00 0.00 C ATOM 940 O ASN A 489 6.820 -12.972 3.499 1.00 0.00 O ATOM 941 CB ASN A 489 9.833 -13.888 5.167 1.00 0.00 C ATOM 942 CG ASN A 489 8.989 -15.069 5.640 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.954 -16.109 4.985 1.00 0.00 O ATOM 944 ND2 ASN A 489 8.300 -14.967 6.744 1.00 0.00 N ATOM 0 H ASN A 489 7.698 -12.839 6.324 1.00 0.00 H new ATOM 0 HA ASN A 489 9.555 -12.010 4.167 1.00 0.00 H new ATOM 0 HB2 ASN A 489 10.527 -14.215 4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.433 -13.507 5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.731 -15.751 7.065 1.00 0.00 H new ATOM 0 HD22 ASN A 489 8.330 -14.104 7.286 1.00 0.00 H new ATOM 951 N LYS A 490 8.508 -14.254 2.763 1.00 0.00 N ATOM 952 CA LYS A 490 7.709 -14.873 1.718 1.00 0.00 C ATOM 953 C LYS A 490 6.566 -15.673 2.331 1.00 0.00 C ATOM 954 O LYS A 490 5.539 -15.896 1.691 1.00 0.00 O ATOM 955 CB LYS A 490 8.586 -15.790 0.862 1.00 0.00 C ATOM 956 CG LYS A 490 7.782 -16.292 -0.339 1.00 0.00 C ATOM 957 CD LYS A 490 8.700 -17.097 -1.264 1.00 0.00 C ATOM 958 CE LYS A 490 7.905 -17.576 -2.480 1.00 0.00 C ATOM 959 NZ LYS A 490 6.897 -18.585 -2.047 1.00 0.00 N ATOM 0 H LYS A 490 9.474 -14.578 2.808 1.00 0.00 H new ATOM 0 HA LYS A 490 7.291 -14.089 1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 490 9.470 -15.251 0.521 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.937 -16.634 1.456 1.00 0.00 H new ATOM 0 HG2 LYS A 490 6.952 -16.913 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 490 7.350 -15.450 -0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 490 9.541 -16.482 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 490 9.116 -17.951 -0.729 1.00 0.00 H new ATOM 0 HE2 LYS A 490 7.408 -16.732 -2.959 1.00 0.00 H new ATOM 0 HE3 LYS A 490 8.577 -18.012 -3.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 6.560 -19.117 -2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 7.332 -19.241 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 6.094 -18.102 -1.596 1.00 0.00 H new ATOM 973 N GLN A 491 6.754 -16.108 3.573 1.00 0.00 N ATOM 974 CA GLN A 491 5.732 -16.888 4.262 1.00 0.00 C ATOM 975 C GLN A 491 4.649 -15.981 4.841 1.00 0.00 C ATOM 976 O GLN A 491 3.533 -15.929 4.327 1.00 0.00 O ATOM 977 CB GLN A 491 6.369 -17.699 5.394 1.00 0.00 C ATOM 978 CG GLN A 491 7.317 -18.748 4.810 1.00 0.00 C ATOM 979 CD GLN A 491 6.526 -19.797 4.036 1.00 0.00 C ATOM 980 OE1 GLN A 491 5.604 -20.406 4.580 1.00 0.00 O ATOM 981 NE2 GLN A 491 6.829 -20.044 2.792 1.00 0.00 N ATOM 0 H GLN A 491 7.598 -15.935 4.119 1.00 0.00 H new ATOM 0 HA GLN A 491 5.275 -17.561 3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.915 -17.036 6.066 1.00 0.00 H new ATOM 0 HB3 GLN A 491 5.594 -18.185 5.986 1.00 0.00 H new ATOM 0 HG2 GLN A 491 8.041 -18.268 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.882 -19.225 5.611 1.00 0.00 H new ATOM 0 HE21 GLN A 491 7.593 -19.539 2.343 1.00 0.00 H new ATOM 0 HE22 GLN A 491 6.302 -20.743 2.268 1.00 0.00 H new ATOM 990 N GLU A 492 4.987 -15.265 5.912 1.00 0.00 N ATOM 991 CA GLU A 492 4.031 -14.371 6.552 1.00 0.00 C ATOM 992 C GLU A 492 3.306 -13.526 5.511 1.00 0.00 C ATOM 993 O GLU A 492 2.137 -13.182 5.679 1.00 0.00 O ATOM 994 CB GLU A 492 4.751 -13.459 7.547 1.00 0.00 C ATOM 995 CG GLU A 492 5.271 -14.288 8.726 1.00 0.00 C ATOM 996 CD GLU A 492 6.002 -13.384 9.711 1.00 0.00 C ATOM 997 OE1 GLU A 492 6.001 -12.184 9.496 1.00 0.00 O ATOM 998 OE2 GLU A 492 6.550 -13.904 10.669 1.00 0.00 O ATOM 0 H GLU A 492 5.908 -15.287 6.350 1.00 0.00 H new ATOM 0 HA GLU A 492 3.297 -14.976 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.580 -12.950 7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.070 -12.687 7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.441 -14.788 9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 492 5.943 -15.067 8.366 1.00 0.00 H new ATOM 1005 N HIS A 493 4.005 -13.202 4.432 1.00 0.00 N ATOM 1006 CA HIS A 493 3.411 -12.407 3.366 1.00 0.00 C ATOM 1007 C HIS A 493 2.286 -13.185 2.686 1.00 0.00 C ATOM 1008 O HIS A 493 1.223 -12.635 2.402 1.00 0.00 O ATOM 1009 CB HIS A 493 4.474 -12.032 2.331 1.00 0.00 C ATOM 1010 CG HIS A 493 3.828 -11.278 1.201 1.00 0.00 C ATOM 1011 ND1 HIS A 493 3.072 -11.916 0.230 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.812 -9.946 0.874 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.633 -10.974 -0.625 1.00 0.00 C ATOM 1014 NE2 HIS A 493 3.056 -9.756 -0.279 1.00 0.00 N ATOM 0 H HIS A 493 4.975 -13.474 4.272 1.00 0.00 H new ATOM 0 HA HIS A 493 3.000 -11.497 3.804 1.00 0.00 H new ATOM 0 HB2 HIS A 493 5.249 -11.421 2.794 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.961 -12.930 1.952 1.00 0.00 H new ATOM 0 HD1 HIS A 493 2.883 -12.917 0.174 1.00 0.00 H new ATOM 0 HD2 HIS A 493 4.310 -9.164 1.427 1.00 0.00 H new ATOM 0 HE1 HIS A 493 2.014 -11.178 -1.486 1.00 0.00 H new ATOM 1022 N ASP A 494 2.535 -14.466 2.420 1.00 0.00 N ATOM 1023 CA ASP A 494 1.538 -15.308 1.766 1.00 0.00 C ATOM 1024 C ASP A 494 0.415 -15.694 2.727 1.00 0.00 C ATOM 1025 O ASP A 494 -0.757 -15.678 2.358 1.00 0.00 O ATOM 1026 CB ASP A 494 2.200 -16.578 1.224 1.00 0.00 C ATOM 1027 CG ASP A 494 1.267 -17.273 0.236 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.395 -16.606 -0.296 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.438 -18.462 0.021 1.00 0.00 O ATOM 0 H ASP A 494 3.410 -14.939 2.645 1.00 0.00 H new ATOM 0 HA ASP A 494 1.107 -14.735 0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.140 -16.327 0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.440 -17.252 2.046 1.00 0.00 H new ATOM 1034 N ILE A 495 0.782 -16.056 3.954 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.207 -16.463 4.953 1.00 0.00 C ATOM 1036 C ILE A 495 -1.158 -15.316 5.286 1.00 0.00 C ATOM 1037 O ILE A 495 -2.370 -15.514 5.370 1.00 0.00 O ATOM 1038 CB ILE A 495 0.504 -16.930 6.232 1.00 0.00 C ATOM 1039 CG1 ILE A 495 1.519 -18.042 5.893 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -0.522 -17.464 7.235 1.00 0.00 C ATOM 1041 CD1 ILE A 495 0.832 -19.206 5.159 1.00 0.00 C ATOM 0 H ILE A 495 1.748 -16.076 4.280 1.00 0.00 H new ATOM 0 HA ILE A 495 -0.791 -17.284 4.536 1.00 0.00 H new ATOM 0 HB ILE A 495 1.030 -16.083 6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 495 2.317 -17.635 5.272 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.984 -18.408 6.809 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.010 -17.793 8.139 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.230 -16.674 7.486 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.057 -18.305 6.795 1.00 0.00 H new ATOM 0 HD11 ILE A 495 1.568 -19.977 4.931 1.00 0.00 H new ATOM 0 HD12 ILE A 495 0.051 -19.626 5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.390 -18.841 4.232 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.692 -11.867 2.890 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.409 -11.424 1.698 1.00 0.00 C ATOM 1149 C GLN A 501 -8.909 -10.046 1.251 1.00 0.00 C ATOM 1150 O GLN A 501 -8.174 -9.378 1.978 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.906 -11.344 1.998 1.00 0.00 C ATOM 1152 CG GLN A 501 -11.460 -12.745 2.265 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.939 -12.655 2.625 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.516 -11.569 2.617 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.590 -13.742 2.945 1.00 0.00 N ATOM 0 HA GLN A 501 -9.230 -12.143 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.078 -10.704 2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -11.430 -10.890 1.157 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -11.328 -13.372 1.383 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -10.907 -13.216 3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -13.109 -14.641 2.951 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -14.579 -13.691 3.189 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.326 -9.620 0.059 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.923 -8.310 -0.457 1.00 0.00 C ATOM 1166 C ILE A 502 -9.242 -7.204 0.574 1.00 0.00 C ATOM 1167 O ILE A 502 -8.330 -6.519 1.034 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.616 -8.027 -1.814 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.865 -8.743 -2.949 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -9.637 -6.517 -2.108 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -9.720 -8.702 -4.219 1.00 0.00 C ATOM 0 H ILE A 502 -9.935 -10.154 -0.561 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.846 -8.314 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.640 -8.397 -1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -7.904 -8.261 -3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -8.656 -9.776 -2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -10.128 -6.339 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -10.183 -6.000 -1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.615 -6.140 -2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -9.194 -9.208 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -10.670 -9.204 -4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -9.906 -7.665 -4.499 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.496 -7.011 0.951 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.877 -5.960 1.947 1.00 0.00 C ATOM 1185 C PRO A 503 -10.014 -6.028 3.211 1.00 0.00 C ATOM 1186 O PRO A 503 -9.501 -5.013 3.680 1.00 0.00 O ATOM 1187 CB PRO A 503 -12.362 -6.277 2.273 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.635 -7.618 1.660 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.690 -7.736 0.479 1.00 0.00 C ATOM 0 HA PRO A 503 -10.730 -4.953 1.555 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.531 -6.297 3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -13.024 -5.516 1.861 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.463 -8.419 2.379 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.674 -7.696 1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.466 -8.776 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -12.108 -7.286 -0.422 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.873 -7.232 3.754 1.00 0.00 N ATOM 1198 CA LEU A 504 -9.084 -7.438 4.962 1.00 0.00 C ATOM 1199 C LEU A 504 -7.615 -7.166 4.675 1.00 0.00 C ATOM 1200 O LEU A 504 -6.904 -6.628 5.523 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.271 -8.876 5.477 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.563 -8.973 6.297 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -11.757 -8.605 5.416 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.740 -10.399 6.825 1.00 0.00 C ATOM 0 H LEU A 504 -10.295 -8.080 3.376 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.425 -6.746 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -9.310 -9.570 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.418 -9.166 6.091 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.504 -8.283 7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.675 -8.674 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -11.637 -7.586 5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -11.811 -9.292 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.660 -10.460 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.794 -11.093 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.892 -10.660 7.458 1.00 0.00 H new ATOM 1216 N GLN A 505 -7.156 -7.551 3.480 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.756 -7.347 3.103 1.00 0.00 C ATOM 1218 C GLN A 505 -5.267 -5.995 3.608 1.00 0.00 C ATOM 1219 O GLN A 505 -4.184 -5.887 4.183 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.608 -7.413 1.579 1.00 0.00 C ATOM 1221 CG GLN A 505 -4.145 -7.667 1.214 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.790 -9.119 1.506 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.761 -9.398 2.122 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -4.584 -10.067 1.088 1.00 0.00 N ATOM 0 H GLN A 505 -7.727 -8.001 2.765 1.00 0.00 H new ATOM 0 HA GLN A 505 -5.154 -8.135 3.556 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -6.236 -8.208 1.177 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.948 -6.480 1.130 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.979 -7.447 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.497 -7.002 1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -5.435 -9.831 0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -4.353 -11.043 1.271 1.00 0.00 H new ATOM 1233 N ALA A 506 -6.087 -4.972 3.406 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.741 -3.640 3.866 1.00 0.00 C ATOM 1235 C ALA A 506 -5.676 -3.613 5.388 1.00 0.00 C ATOM 1236 O ALA A 506 -4.780 -3.004 5.966 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.782 -2.631 3.383 1.00 0.00 C ATOM 0 H ALA A 506 -6.987 -5.040 2.931 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.766 -3.373 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.513 -1.635 3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.815 -2.636 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.762 -2.902 3.777 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.624 -4.290 6.034 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.649 -4.331 7.492 1.00 0.00 C ATOM 1245 C ARG A 507 -5.375 -4.954 8.027 1.00 0.00 C ATOM 1246 O ARG A 507 -4.766 -4.443 8.967 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.861 -5.128 7.977 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.929 -5.082 9.505 1.00 0.00 C ATOM 1249 CD ARG A 507 -9.190 -5.802 9.984 1.00 0.00 C ATOM 1250 NE ARG A 507 -9.112 -7.222 9.661 1.00 0.00 N ATOM 1251 CZ ARG A 507 -10.127 -8.043 9.914 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.214 -7.584 10.470 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -10.035 -9.308 9.608 1.00 0.00 N ATOM 0 H ARG A 507 -7.374 -4.810 5.578 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.723 -3.309 7.864 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.775 -4.715 7.550 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.789 -6.161 7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -7.044 -5.553 9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.936 -4.047 9.848 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -9.305 -5.672 11.060 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -10.070 -5.362 9.514 1.00 0.00 H new ATOM 0 HE ARG A 507 -8.263 -7.592 9.233 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -11.285 -6.595 10.711 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -11.993 -8.214 10.664 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -9.184 -9.667 9.175 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -10.814 -9.938 9.802 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.969 -6.052 7.420 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.750 -6.719 7.846 1.00 0.00 C ATOM 1269 C GLU A 508 -2.549 -5.820 7.564 1.00 0.00 C ATOM 1270 O GLU A 508 -1.606 -5.759 8.352 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.610 -8.065 7.117 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.403 -9.150 7.863 1.00 0.00 C ATOM 1273 CD GLU A 508 -5.836 -8.684 8.101 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -6.467 -8.266 7.146 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -6.279 -8.752 9.235 1.00 0.00 O ATOM 0 H GLU A 508 -5.455 -6.497 6.642 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.794 -6.913 8.918 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.975 -7.974 6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.559 -8.348 7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -4.404 -10.073 7.283 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.922 -9.372 8.816 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.599 -5.116 6.438 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.522 -4.207 6.060 1.00 0.00 C ATOM 1284 C LEU A 509 -1.434 -3.038 7.040 1.00 0.00 C ATOM 1285 O LEU A 509 -0.348 -2.631 7.426 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.758 -3.678 4.638 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.691 -2.632 4.265 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.715 -3.234 4.406 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -0.912 -2.186 2.816 1.00 0.00 C ATOM 0 H LEU A 509 -3.371 -5.157 5.773 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.581 -4.756 6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.729 -4.504 3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.751 -3.233 4.570 1.00 0.00 H new ATOM 0 HG LEU A 509 -0.777 -1.777 4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.460 -2.484 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 509 0.873 -3.552 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 509 0.811 -4.093 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -0.160 -1.445 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.828 -3.047 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -1.905 -1.748 2.718 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.583 -2.499 7.440 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.593 -1.370 8.368 1.00 0.00 C ATOM 1303 C ILE A 510 -1.899 -1.749 9.673 1.00 0.00 C ATOM 1304 O ILE A 510 -1.121 -0.966 10.218 1.00 0.00 O ATOM 1305 CB ILE A 510 -4.039 -0.923 8.641 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.602 -0.223 7.397 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -4.079 0.047 9.829 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -6.125 -0.095 7.523 1.00 0.00 C ATOM 0 H ILE A 510 -3.505 -2.818 7.143 1.00 0.00 H new ATOM 0 HA ILE A 510 -2.049 -0.540 7.916 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.641 -1.801 8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -4.152 0.764 7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -4.348 -0.790 6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -5.108 0.356 10.012 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.686 -0.448 10.717 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.472 0.924 9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.523 0.402 6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.567 -1.087 7.611 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.369 0.491 8.409 1.00 0.00 H new ATOM 1320 N ASP A 511 -2.183 -2.944 10.169 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.575 -3.404 11.409 1.00 0.00 C ATOM 1322 C ASP A 511 -0.055 -3.413 11.281 1.00 0.00 C ATOM 1323 O ASP A 511 0.654 -3.046 12.218 1.00 0.00 O ATOM 1324 CB ASP A 511 -2.072 -4.812 11.740 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.527 -5.254 13.093 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.808 -4.478 13.703 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.831 -6.364 13.500 1.00 0.00 O ATOM 0 H ASP A 511 -2.825 -3.608 9.736 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.858 -2.723 12.212 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.162 -4.827 11.755 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.754 -5.510 10.965 1.00 0.00 H new ATOM 1332 N THR A 512 0.443 -3.839 10.122 1.00 0.00 N ATOM 1333 CA THR A 512 1.883 -3.887 9.896 1.00 0.00 C ATOM 1334 C THR A 512 2.462 -2.470 9.820 1.00 0.00 C ATOM 1335 O THR A 512 3.569 -2.220 10.297 1.00 0.00 O ATOM 1336 CB THR A 512 2.192 -4.654 8.605 1.00 0.00 C ATOM 1337 OG1 THR A 512 1.376 -4.163 7.556 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.921 -6.145 8.807 1.00 0.00 C ATOM 0 H THR A 512 -0.123 -4.152 9.334 1.00 0.00 H new ATOM 0 HA THR A 512 2.347 -4.407 10.734 1.00 0.00 H new ATOM 0 HB THR A 512 3.242 -4.513 8.348 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.832 -3.417 7.886 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.143 -6.683 7.885 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.553 -6.524 9.610 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.873 -6.292 9.070 1.00 0.00 H new ATOM 1346 N ILE A 513 1.701 -1.548 9.231 1.00 0.00 N ATOM 1347 CA ILE A 513 2.142 -0.156 9.113 1.00 0.00 C ATOM 1348 C ILE A 513 2.290 0.455 10.502 1.00 0.00 C ATOM 1349 O ILE A 513 3.237 1.195 10.766 1.00 0.00 O ATOM 1350 CB ILE A 513 1.139 0.669 8.282 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.147 0.184 6.812 1.00 0.00 C ATOM 1352 CG2 ILE A 513 1.514 2.157 8.334 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.539 0.347 6.168 1.00 0.00 C ATOM 0 H ILE A 513 0.782 -1.736 8.830 1.00 0.00 H new ATOM 0 HA ILE A 513 3.105 -0.140 8.603 1.00 0.00 H new ATOM 0 HB ILE A 513 0.141 0.535 8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.847 -0.863 6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.412 0.748 6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 513 0.801 2.733 7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 513 1.492 2.502 9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 513 2.516 2.294 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.506 -0.004 5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 513 2.827 1.398 6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.269 -0.238 6.727 1.00 0.00 H new ATOM 1365 N LEU A 514 1.340 0.151 11.381 1.00 0.00 N ATOM 1366 CA LEU A 514 1.374 0.688 12.735 1.00 0.00 C ATOM 1367 C LEU A 514 2.662 0.272 13.441 1.00 0.00 C ATOM 1368 O LEU A 514 3.294 1.081 14.120 1.00 0.00 O ATOM 1369 CB LEU A 514 0.163 0.175 13.528 1.00 0.00 C ATOM 1370 CG LEU A 514 0.188 0.728 14.963 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.144 2.267 14.944 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -1.026 0.186 15.728 1.00 0.00 C ATOM 0 H LEU A 514 0.546 -0.458 11.182 1.00 0.00 H new ATOM 0 HA LEU A 514 1.338 1.776 12.680 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.759 0.477 13.031 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.171 -0.915 13.551 1.00 0.00 H new ATOM 0 HG LEU A 514 1.108 0.413 15.454 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.162 2.644 15.967 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.008 2.649 14.401 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.770 2.599 14.451 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.016 0.573 16.747 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.942 0.502 15.228 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.984 -0.903 15.753 1.00 0.00 H new ATOM 1384 N VAL A 515 3.047 -0.991 13.282 1.00 0.00 N ATOM 1385 CA VAL A 515 4.261 -1.481 13.924 1.00 0.00 C ATOM 1386 C VAL A 515 5.474 -0.704 13.418 1.00 0.00 C ATOM 1387 O VAL A 515 6.304 -0.251 14.206 1.00 0.00 O ATOM 1388 CB VAL A 515 4.436 -2.978 13.636 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.817 -3.446 14.104 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.351 -3.764 14.377 1.00 0.00 C ATOM 0 H VAL A 515 2.546 -1.683 12.724 1.00 0.00 H new ATOM 0 HA VAL A 515 4.176 -1.334 15.001 1.00 0.00 H new ATOM 0 HB VAL A 515 4.349 -3.150 12.563 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.931 -4.510 13.895 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.589 -2.888 13.575 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.915 -3.274 15.176 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.471 -4.828 14.175 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.440 -3.585 15.449 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.368 -3.439 14.035 1.00 0.00 H new ATOM 1400 N LYS A 516 5.570 -0.550 12.100 1.00 0.00 N ATOM 1401 CA LYS A 516 6.683 0.180 11.503 1.00 0.00 C ATOM 1402 C LYS A 516 6.630 1.658 11.883 1.00 0.00 C ATOM 1403 O LYS A 516 7.633 2.235 12.303 1.00 0.00 O ATOM 1404 CB LYS A 516 6.624 0.052 9.980 1.00 0.00 C ATOM 1405 CG LYS A 516 6.845 -1.400 9.531 1.00 0.00 C ATOM 1406 CD LYS A 516 8.339 -1.753 9.559 1.00 0.00 C ATOM 1407 CE LYS A 516 8.530 -3.176 9.033 1.00 0.00 C ATOM 1408 NZ LYS A 516 9.979 -3.522 9.062 1.00 0.00 N ATOM 0 H LYS A 516 4.895 -0.918 11.430 1.00 0.00 H new ATOM 0 HA LYS A 516 7.613 -0.247 11.879 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.656 0.402 9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.382 0.693 9.530 1.00 0.00 H new ATOM 0 HG2 LYS A 516 6.294 -2.076 10.184 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.452 -1.539 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 516 8.903 -1.048 8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 516 8.725 -1.673 10.575 1.00 0.00 H new ATOM 0 HE2 LYS A 516 7.964 -3.880 9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 516 8.146 -3.255 8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 10.114 -4.483 8.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 10.509 -2.846 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 10.327 -3.479 10.041 1.00 0.00 H new ATOM 1422 N GLY A 517 5.458 2.265 11.735 1.00 0.00 N ATOM 1423 CA GLY A 517 5.296 3.677 12.065 1.00 0.00 C ATOM 1424 C GLY A 517 6.155 4.563 11.167 1.00 0.00 C ATOM 1425 O GLY A 517 6.167 4.404 9.946 1.00 0.00 O ATOM 0 H GLY A 517 4.613 1.807 11.392 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.248 3.958 11.960 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.568 3.842 13.108 1.00 0.00 H new ATOM 1429 N ASN A 518 6.867 5.505 11.779 1.00 0.00 N ATOM 1430 CA ASN A 518 7.718 6.423 11.029 1.00 0.00 C ATOM 1431 C ASN A 518 8.613 5.666 10.046 1.00 0.00 C ATOM 1432 O ASN A 518 8.926 6.165 8.967 1.00 0.00 O ATOM 1433 CB ASN A 518 8.587 7.238 12.002 1.00 0.00 C ATOM 1434 CG ASN A 518 8.994 8.566 11.370 1.00 0.00 C ATOM 1435 OD1 ASN A 518 8.877 8.737 10.156 1.00 0.00 O ATOM 1436 ND2 ASN A 518 9.464 9.521 12.126 1.00 0.00 N ATOM 0 H ASN A 518 6.872 5.652 12.788 1.00 0.00 H new ATOM 0 HA ASN A 518 7.077 7.095 10.459 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.036 7.421 12.925 1.00 0.00 H new ATOM 0 HB3 ASN A 518 9.477 6.668 12.269 1.00 0.00 H new ATOM 0 HD21 ASN A 518 9.736 10.413 11.712 1.00 0.00 H new ATOM 0 HD22 ASN A 518 9.559 9.376 13.131 1.00 0.00 H new ATOM 1443 N ALA A 519 9.017 4.464 10.424 1.00 0.00 N ATOM 1444 CA ALA A 519 9.874 3.654 9.563 1.00 0.00 C ATOM 1445 C ALA A 519 9.193 3.351 8.234 1.00 0.00 C ATOM 1446 O ALA A 519 9.843 3.317 7.190 1.00 0.00 O ATOM 1447 CB ALA A 519 10.224 2.343 10.268 1.00 0.00 C ATOM 0 H ALA A 519 8.770 4.028 11.312 1.00 0.00 H new ATOM 0 HA ALA A 519 10.783 4.220 9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 519 10.864 1.742 9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 519 10.749 2.559 11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.309 1.792 10.487 1.00 0.00 H new ATOM 1453 N ALA A 520 7.880 3.130 8.273 1.00 0.00 N ATOM 1454 CA ALA A 520 7.129 2.831 7.055 1.00 0.00 C ATOM 1455 C ALA A 520 6.647 4.110 6.381 1.00 0.00 C ATOM 1456 O ALA A 520 6.038 4.061 5.319 1.00 0.00 O ATOM 1457 CB ALA A 520 5.926 1.944 7.384 1.00 0.00 C ATOM 0 H ALA A 520 7.319 3.152 9.125 1.00 0.00 H new ATOM 0 HA ALA A 520 7.795 2.306 6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.373 1.727 6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.273 1.011 7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.274 2.461 8.088 1.00 0.00 H new ATOM 1463 N ALA A 521 6.909 5.247 7.003 1.00 0.00 N ATOM 1464 CA ALA A 521 6.474 6.512 6.431 1.00 0.00 C ATOM 1465 C ALA A 521 7.087 6.708 5.051 1.00 0.00 C ATOM 1466 O ALA A 521 6.439 7.233 4.145 1.00 0.00 O ATOM 1467 CB ALA A 521 6.881 7.673 7.338 1.00 0.00 C ATOM 0 H ALA A 521 7.411 5.322 7.888 1.00 0.00 H new ATOM 0 HA ALA A 521 5.388 6.491 6.341 1.00 0.00 H new ATOM 0 HB1 ALA A 521 6.549 8.613 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 521 6.419 7.549 8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.965 7.687 7.447 1.00 0.00 H new ATOM 1473 N ASN A 522 8.339 6.287 4.895 1.00 0.00 N ATOM 1474 CA ASN A 522 9.021 6.429 3.613 1.00 0.00 C ATOM 1475 C ASN A 522 8.490 5.413 2.596 1.00 0.00 C ATOM 1476 O ASN A 522 8.229 5.755 1.444 1.00 0.00 O ATOM 1477 CB ASN A 522 10.539 6.244 3.812 1.00 0.00 C ATOM 1478 CG ASN A 522 10.907 4.760 3.816 1.00 0.00 C ATOM 1479 OD1 ASN A 522 10.815 4.096 2.784 1.00 0.00 O ATOM 1480 ND2 ASN A 522 11.312 4.200 4.920 1.00 0.00 N ATOM 0 H ASN A 522 8.896 5.850 5.630 1.00 0.00 H new ATOM 0 HA ASN A 522 8.828 7.428 3.222 1.00 0.00 H new ATOM 0 HB2 ASN A 522 11.080 6.756 3.016 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.846 6.702 4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 522 11.554 3.209 4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 522 11.387 4.752 5.774 1.00 0.00 H new ATOM 1487 N ILE A 523 8.347 4.162 3.029 1.00 0.00 N ATOM 1488 CA ILE A 523 7.859 3.106 2.145 1.00 0.00 C ATOM 1489 C ILE A 523 6.414 3.377 1.738 1.00 0.00 C ATOM 1490 O ILE A 523 6.049 3.234 0.571 1.00 0.00 O ATOM 1491 CB ILE A 523 7.951 1.749 2.846 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.390 1.523 3.318 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.556 0.633 1.873 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.461 0.240 4.147 1.00 0.00 C ATOM 0 H ILE A 523 8.560 3.856 3.979 1.00 0.00 H new ATOM 0 HA ILE A 523 8.481 3.091 1.250 1.00 0.00 H new ATOM 0 HB ILE A 523 7.274 1.737 3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.058 1.451 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.726 2.372 3.913 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.624 -0.331 2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.533 0.793 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.230 0.642 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.486 0.080 4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 523 8.805 0.330 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.143 -0.605 3.537 1.00 0.00 H new ATOM 1506 N PHE A 524 5.596 3.765 2.713 1.00 0.00 N ATOM 1507 CA PHE A 524 4.192 4.050 2.450 1.00 0.00 C ATOM 1508 C PHE A 524 4.085 5.194 1.449 1.00 0.00 C ATOM 1509 O PHE A 524 3.327 5.117 0.481 1.00 0.00 O ATOM 1510 CB PHE A 524 3.483 4.418 3.760 1.00 0.00 C ATOM 1511 CG PHE A 524 1.988 4.261 3.596 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.443 2.981 3.445 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.151 5.383 3.591 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.062 2.820 3.290 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.231 5.221 3.437 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.774 3.940 3.284 1.00 0.00 C ATOM 0 H PHE A 524 5.880 3.888 3.685 1.00 0.00 H new ATOM 0 HA PHE A 524 3.712 3.166 2.030 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.838 3.779 4.568 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.722 5.445 4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.090 2.116 3.448 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.570 6.372 3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -0.358 1.831 3.175 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -0.879 6.085 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.840 3.817 3.161 1.00 0.00 H new ATOM 1526 N LYS A 525 4.863 6.246 1.681 1.00 0.00 N ATOM 1527 CA LYS A 525 4.870 7.397 0.788 1.00 0.00 C ATOM 1528 C LYS A 525 5.419 7.008 -0.579 1.00 0.00 C ATOM 1529 O LYS A 525 4.887 7.413 -1.611 1.00 0.00 O ATOM 1530 CB LYS A 525 5.725 8.518 1.390 1.00 0.00 C ATOM 1531 CG LYS A 525 4.957 9.210 2.520 1.00 0.00 C ATOM 1532 CD LYS A 525 5.902 10.148 3.284 1.00 0.00 C ATOM 1533 CE LYS A 525 6.375 11.278 2.360 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.910 12.402 3.179 1.00 0.00 N ATOM 0 H LYS A 525 5.495 6.325 2.478 1.00 0.00 H new ATOM 0 HA LYS A 525 3.846 7.749 0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.660 8.109 1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.985 9.243 0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 525 4.119 9.775 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.539 8.466 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 525 5.391 10.566 4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.760 9.589 3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 525 7.145 10.909 1.683 1.00 0.00 H new ATOM 0 HE3 LYS A 525 5.548 11.627 1.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.488 13.297 2.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 6.672 12.246 4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 7.943 12.448 3.072 1.00 0.00 H new ATOM 1548 N ASN A 526 6.489 6.226 -0.582 1.00 0.00 N ATOM 1549 CA ASN A 526 7.104 5.796 -1.830 1.00 0.00 C ATOM 1550 C ASN A 526 6.130 4.955 -2.650 1.00 0.00 C ATOM 1551 O ASN A 526 6.061 5.082 -3.872 1.00 0.00 O ATOM 1552 CB ASN A 526 8.360 4.977 -1.526 1.00 0.00 C ATOM 1553 CG ASN A 526 9.458 5.886 -0.982 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.632 7.004 -1.464 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.210 5.469 0.004 1.00 0.00 N ATOM 0 H ASN A 526 6.947 5.878 0.260 1.00 0.00 H new ATOM 0 HA ASN A 526 7.372 6.680 -2.409 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.129 4.198 -0.800 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.706 4.477 -2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.944 6.072 0.376 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.062 4.541 0.401 1.00 0.00 H new ATOM 1562 N CYS A 527 5.385 4.093 -1.971 1.00 0.00 N ATOM 1563 CA CYS A 527 4.421 3.233 -2.644 1.00 0.00 C ATOM 1564 C CYS A 527 3.272 4.049 -3.231 1.00 0.00 C ATOM 1565 O CYS A 527 2.875 3.839 -4.375 1.00 0.00 O ATOM 1566 CB CYS A 527 3.868 2.210 -1.653 1.00 0.00 C ATOM 1567 SG CYS A 527 5.201 1.117 -1.105 1.00 0.00 S ATOM 0 H CYS A 527 5.429 3.971 -0.959 1.00 0.00 H new ATOM 0 HA CYS A 527 4.930 2.721 -3.461 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.426 2.720 -0.797 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.075 1.627 -2.121 1.00 0.00 H new ATOM 0 HG CYS A 527 6.032 1.785 -0.362 1.00 0.00 H new ATOM 1573 N LEU A 528 2.742 4.978 -2.444 1.00 0.00 N ATOM 1574 CA LEU A 528 1.632 5.807 -2.906 1.00 0.00 C ATOM 1575 C LEU A 528 2.036 6.643 -4.114 1.00 0.00 C ATOM 1576 O LEU A 528 1.273 6.764 -5.074 1.00 0.00 O ATOM 1577 CB LEU A 528 1.165 6.735 -1.783 1.00 0.00 C ATOM 1578 CG LEU A 528 0.470 5.922 -0.679 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.207 6.831 0.530 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.861 5.329 -1.198 1.00 0.00 C ATOM 0 H LEU A 528 3.057 5.176 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 528 0.818 5.143 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 528 2.017 7.273 -1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.479 7.483 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 528 1.118 5.098 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.286 6.258 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.153 7.221 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.433 7.660 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.339 4.757 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.522 6.137 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.661 4.674 -2.046 1.00 0.00 H new ATOM 1592 N LYS A 529 3.233 7.217 -4.069 1.00 0.00 N ATOM 1593 CA LYS A 529 3.706 8.034 -5.174 1.00 0.00 C ATOM 1594 C LYS A 529 3.820 7.198 -6.442 1.00 0.00 C ATOM 1595 O LYS A 529 3.414 7.633 -7.521 1.00 0.00 O ATOM 1596 CB LYS A 529 5.069 8.639 -4.834 1.00 0.00 C ATOM 1597 CG LYS A 529 4.901 9.729 -3.772 1.00 0.00 C ATOM 1598 CD LYS A 529 6.269 10.322 -3.432 1.00 0.00 C ATOM 1599 CE LYS A 529 6.095 11.479 -2.449 1.00 0.00 C ATOM 1600 NZ LYS A 529 5.542 10.964 -1.165 1.00 0.00 N ATOM 0 H LYS A 529 3.884 7.132 -3.289 1.00 0.00 H new ATOM 0 HA LYS A 529 2.988 8.836 -5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.741 7.863 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.525 9.059 -5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.235 10.510 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.440 9.312 -2.876 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.911 9.556 -2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.760 10.673 -4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 529 7.053 11.968 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.426 12.230 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 4.630 11.425 -0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 5.402 9.936 -1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 6.207 11.171 -0.393 1.00 0.00 H new ATOM 1614 N GLU A 530 4.370 5.998 -6.308 1.00 0.00 N ATOM 1615 CA GLU A 530 4.525 5.115 -7.458 1.00 0.00 C ATOM 1616 C GLU A 530 3.182 4.541 -7.895 1.00 0.00 C ATOM 1617 O GLU A 530 2.859 4.534 -9.083 1.00 0.00 O ATOM 1618 CB GLU A 530 5.478 3.969 -7.107 1.00 0.00 C ATOM 1619 CG GLU A 530 6.892 4.517 -6.912 1.00 0.00 C ATOM 1620 CD GLU A 530 7.823 3.402 -6.451 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.353 2.284 -6.315 1.00 0.00 O ATOM 1622 OE2 GLU A 530 8.992 3.682 -6.238 1.00 0.00 O ATOM 0 H GLU A 530 4.713 5.617 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 530 4.936 5.700 -8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.143 3.469 -6.198 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.473 3.223 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 530 7.257 4.945 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.881 5.321 -6.176 1.00 0.00 H new ATOM 1629 N ILE A 531 2.405 4.054 -6.933 1.00 0.00 N ATOM 1630 CA ILE A 531 1.102 3.476 -7.233 1.00 0.00 C ATOM 1631 C ILE A 531 0.174 4.545 -7.811 1.00 0.00 C ATOM 1632 O ILE A 531 -0.543 4.304 -8.782 1.00 0.00 O ATOM 1633 CB ILE A 531 0.485 2.900 -5.949 1.00 0.00 C ATOM 1634 CG1 ILE A 531 1.292 1.678 -5.489 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.966 2.479 -6.204 1.00 0.00 C ATOM 1636 CD1 ILE A 531 0.918 1.343 -4.043 1.00 0.00 C ATOM 0 H ILE A 531 2.654 4.048 -5.944 1.00 0.00 H new ATOM 0 HA ILE A 531 1.228 2.679 -7.966 1.00 0.00 H new ATOM 0 HB ILE A 531 0.507 3.667 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 531 1.086 0.826 -6.137 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.360 1.884 -5.563 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -1.393 2.072 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.546 3.346 -6.521 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.992 1.719 -6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 531 1.489 0.475 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.146 2.194 -3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -0.147 1.120 -3.985 1.00 0.00 H new ATOM 1648 N ASP A 532 0.193 5.721 -7.188 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.652 6.832 -7.624 1.00 0.00 C ATOM 1650 C ASP A 532 -0.003 8.178 -7.315 1.00 0.00 C ATOM 1651 O ASP A 532 -0.263 8.778 -6.272 1.00 0.00 O ATOM 1652 CB ASP A 532 -2.011 6.752 -6.926 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.960 7.789 -7.516 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.495 8.626 -8.271 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -4.139 7.730 -7.204 1.00 0.00 O ATOM 0 H ASP A 532 0.782 5.930 -6.382 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.782 6.753 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.431 5.753 -7.043 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -1.891 6.923 -5.856 1.00 0.00 H new ATOM 1660 N SER A 533 0.830 8.652 -8.237 1.00 0.00 N ATOM 1661 CA SER A 533 1.501 9.936 -8.068 1.00 0.00 C ATOM 1662 C SER A 533 0.470 11.053 -7.926 1.00 0.00 C ATOM 1663 O SER A 533 0.697 12.036 -7.220 1.00 0.00 O ATOM 1664 CB SER A 533 2.408 10.214 -9.268 1.00 0.00 C ATOM 1665 OG SER A 533 3.540 9.356 -9.206 1.00 0.00 O ATOM 0 H SER A 533 1.056 8.168 -9.106 1.00 0.00 H new ATOM 0 HA SER A 533 2.109 9.899 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 533 1.863 10.050 -10.197 1.00 0.00 H new ATOM 0 HB3 SER A 533 2.726 11.257 -9.265 1.00 0.00 H new ATOM 0 HG SER A 533 3.408 8.691 -8.499 1.00 0.00 H new ATOM 1671 N THR A 534 -0.659 10.893 -8.605 1.00 0.00 N ATOM 1672 CA THR A 534 -1.725 11.888 -8.553 1.00 0.00 C ATOM 1673 C THR A 534 -2.259 12.030 -7.129 1.00 0.00 C ATOM 1674 O THR A 534 -2.517 13.139 -6.661 1.00 0.00 O ATOM 1675 CB THR A 534 -2.868 11.484 -9.487 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.335 11.113 -10.751 1.00 0.00 O ATOM 1677 CG2 THR A 534 -3.825 12.662 -9.661 1.00 0.00 C ATOM 0 H THR A 534 -0.861 10.087 -9.197 1.00 0.00 H new ATOM 0 HA THR A 534 -1.314 12.845 -8.874 1.00 0.00 H new ATOM 0 HB THR A 534 -3.408 10.640 -9.058 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.065 10.852 -11.350 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.639 12.374 -10.326 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.232 12.946 -8.691 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.287 13.507 -10.090 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.435 10.901 -6.450 1.00 0.00 N ATOM 1686 CA LEU A 535 -2.957 10.914 -5.086 1.00 0.00 C ATOM 1687 C LEU A 535 -2.051 11.740 -4.181 1.00 0.00 C ATOM 1688 O LEU A 535 -2.533 12.515 -3.355 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.048 9.481 -4.543 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.669 9.482 -3.132 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -5.102 10.054 -3.177 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.716 8.045 -2.593 1.00 0.00 C ATOM 0 H LEU A 535 -2.226 9.972 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 535 -3.951 11.360 -5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.652 8.869 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.055 9.033 -4.510 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.057 10.105 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.528 10.048 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.074 11.076 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.718 9.442 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.155 8.045 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.322 7.427 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.705 7.641 -2.544 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.743 11.577 -4.340 1.00 0.00 N ATOM 1705 CA TYR A 536 0.209 12.321 -3.526 1.00 0.00 C ATOM 1706 C TYR A 536 -0.006 13.817 -3.709 1.00 0.00 C ATOM 1707 O TYR A 536 0.281 14.611 -2.812 1.00 0.00 O ATOM 1708 CB TYR A 536 1.639 11.958 -3.926 1.00 0.00 C ATOM 1709 CG TYR A 536 2.613 12.787 -3.120 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.911 12.430 -1.799 1.00 0.00 C ATOM 1711 CD2 TYR A 536 3.215 13.912 -3.695 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.812 13.200 -1.053 1.00 0.00 C ATOM 1713 CE2 TYR A 536 4.116 14.683 -2.949 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.415 14.325 -1.628 1.00 0.00 C ATOM 1715 OH TYR A 536 5.302 15.085 -0.892 1.00 0.00 O ATOM 0 H TYR A 536 -0.321 10.943 -5.018 1.00 0.00 H new ATOM 0 HA TYR A 536 0.052 12.060 -2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.818 10.897 -3.753 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.787 12.137 -4.991 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.446 11.562 -1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.985 14.186 -4.714 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.042 12.926 -0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.579 15.552 -3.392 1.00 0.00 H new ATOM 0 HH TYR A 536 5.630 15.828 -1.441 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.507 14.194 -4.880 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.756 15.598 -5.189 1.00 0.00 C ATOM 1727 C LYS A 537 -2.113 16.039 -4.641 1.00 0.00 C ATOM 1728 O LYS A 537 -2.506 17.192 -4.807 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.712 15.814 -6.710 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.470 17.296 -7.026 1.00 0.00 C ATOM 1731 CD LYS A 537 -0.285 17.477 -8.533 1.00 0.00 C ATOM 1732 CE LYS A 537 0.039 18.943 -8.831 1.00 0.00 C ATOM 1733 NZ LYS A 537 -1.140 19.789 -8.493 1.00 0.00 N ATOM 0 H LYS A 537 -0.749 13.548 -5.631 1.00 0.00 H new ATOM 0 HA LYS A 537 0.020 16.199 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 537 0.080 15.207 -7.148 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.650 15.487 -7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.312 17.894 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.414 17.651 -6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 537 0.519 16.835 -8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.191 17.178 -9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.906 19.260 -8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 537 0.297 19.063 -9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -1.035 20.724 -8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -2.006 19.334 -8.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -1.203 19.900 -7.461 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.830 15.118 -3.990 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.143 15.440 -3.415 1.00 0.00 C ATOM 1749 C ASN A 538 -4.126 15.237 -1.901 1.00 0.00 C ATOM 1750 O ASN A 538 -5.042 15.661 -1.196 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.224 14.551 -4.037 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.309 14.794 -5.540 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.539 15.921 -5.978 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.135 13.794 -6.360 1.00 0.00 N ATOM 0 H ASN A 538 -2.529 14.154 -3.848 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.366 16.485 -3.632 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -4.998 13.502 -3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.188 14.760 -3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.189 13.945 -7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -4.945 12.861 -5.994 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.080 14.577 -1.405 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.950 14.317 0.033 1.00 0.00 C ATOM 1763 C LEU A 539 -2.157 15.429 0.731 1.00 0.00 C ATOM 1764 O LEU A 539 -2.730 16.289 1.394 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.261 12.951 0.247 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.641 12.345 1.619 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -2.322 13.344 2.738 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -4.147 11.986 1.649 1.00 0.00 C ATOM 0 H LEU A 539 -2.313 14.214 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.947 14.297 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.550 12.265 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.179 13.072 0.186 1.00 0.00 H new ATOM 0 HG LEU A 539 -2.060 11.436 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.592 12.910 3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -1.256 13.572 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.891 14.261 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.400 11.561 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.739 12.886 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.363 11.258 0.867 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.836 15.386 0.588 1.00 0.00 N ATOM 1781 CA PHE A 540 0.042 16.370 1.218 1.00 0.00 C ATOM 1782 C PHE A 540 -0.123 17.763 0.613 1.00 0.00 C ATOM 1783 O PHE A 540 0.009 18.766 1.311 1.00 0.00 O ATOM 1784 CB PHE A 540 1.495 15.916 1.076 1.00 0.00 C ATOM 1785 CG PHE A 540 1.712 14.679 1.914 1.00 0.00 C ATOM 1786 CD1 PHE A 540 2.012 14.798 3.279 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.604 13.411 1.332 1.00 0.00 C ATOM 1788 CE1 PHE A 540 2.205 13.652 4.057 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.797 12.263 2.112 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.097 12.385 3.473 1.00 0.00 C ATOM 0 H PHE A 540 -0.347 14.678 0.040 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.234 16.437 2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.723 15.706 0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.170 16.710 1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 540 2.094 15.776 3.730 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.372 13.317 0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.437 13.745 5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.714 11.284 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.245 11.500 4.074 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.387 17.817 -0.684 1.00 0.00 N ATOM 1801 CA VAL A 541 -0.549 19.097 -1.370 1.00 0.00 C ATOM 1802 C VAL A 541 -1.893 19.750 -1.035 1.00 0.00 C ATOM 1803 O VAL A 541 -1.944 20.753 -0.321 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.450 18.874 -2.878 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -0.732 20.182 -3.622 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.955 18.380 -3.228 1.00 0.00 C ATOM 0 H VAL A 541 -0.494 16.998 -1.282 1.00 0.00 H new ATOM 0 HA VAL A 541 0.242 19.768 -1.033 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.187 18.129 -3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -0.659 20.013 -4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.735 20.531 -3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.003 20.935 -3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 541 1.027 18.220 -4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.689 19.125 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.151 17.442 -2.708 1.00 0.00 H new