USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=12 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 481 ASN : amide:sc= -0.015 K(o=0.15,f=-1.4!) USER MOD Set 1.2: A 527 CYS SG : rot 69:sc= 0.164 USER MOD Single : A 459 SER OG : rot 180:sc= -0.0301 USER MOD Single : A 463 LYS NZ :NH3+ -164:sc= -0.0187 (180deg=-0.329) USER MOD Single : A 464 ASN : amide:sc= -7.89! C(o=-7.9!,f=-5.8!) USER MOD Single : A 466 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 473 THR OG1 : rot -19:sc= 0.26! USER MOD Single : A 474 CYS SG : rot 180:sc= 0.0217 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -13.5! C(o=-13!,f=-15!) USER MOD Single : A 489 ASN : amide:sc= -5.07! K(o=-5.1!,f=-4.3) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.25) USER MOD Single : A 493 HIS : no HD1:sc= -3.47! C(o=-3.5!,f=-6.5!) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 505 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 512 THR OG1 : rot -45:sc= 0.134! USER MOD Single : A 516 LYS NZ :NH3+ -174:sc= -0.565 (180deg=-0.673) USER MOD Single : A 518 ASN : amide:sc= -1.15! C(o=-1.2!,f=-8.7!) USER MOD Single : A 522 ASN : amide:sc= -8.55! C(o=-8.6!,f=-2.5!) USER MOD Single : A 525 LYS NZ :NH3+ -120:sc= -1.59 (180deg=-3.98!) USER MOD Single : A 526 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.5!) USER MOD Single : A 529 LYS NZ :NH3+ 162:sc= -0.181 (180deg=-0.952) USER MOD Single : A 533 SER OG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 ASN : amide:sc= -4.43! K(o=-4.4!,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 4.997 14.499 11.152 1.00 0.00 N ATOM 386 CA ASP A 456 3.577 14.706 10.905 1.00 0.00 C ATOM 387 C ASP A 456 3.060 13.701 9.880 1.00 0.00 C ATOM 388 O ASP A 456 1.915 13.264 9.954 1.00 0.00 O ATOM 389 CB ASP A 456 3.337 16.129 10.397 1.00 0.00 C ATOM 390 CG ASP A 456 4.171 16.386 9.147 1.00 0.00 C ATOM 391 OD1 ASP A 456 4.972 15.531 8.807 1.00 0.00 O ATOM 392 OD2 ASP A 456 3.996 17.434 8.548 1.00 0.00 O ATOM 0 HA ASP A 456 3.039 14.561 11.842 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.280 16.270 10.174 1.00 0.00 H new ATOM 0 HB3 ASP A 456 3.598 16.849 11.172 1.00 0.00 H new ATOM 397 N ASP A 457 3.914 13.333 8.931 1.00 0.00 N ATOM 398 CA ASP A 457 3.531 12.375 7.899 1.00 0.00 C ATOM 399 C ASP A 457 2.800 11.185 8.509 1.00 0.00 C ATOM 400 O ASP A 457 1.800 10.718 7.965 1.00 0.00 O ATOM 401 CB ASP A 457 4.776 11.881 7.159 1.00 0.00 C ATOM 402 CG ASP A 457 5.327 12.983 6.260 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.645 13.980 6.092 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.425 12.815 5.755 1.00 0.00 O ATOM 0 H ASP A 457 4.870 13.680 8.854 1.00 0.00 H new ATOM 0 HA ASP A 457 2.862 12.876 7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.536 11.573 7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.528 11.004 6.561 1.00 0.00 H new ATOM 409 N LEU A 458 3.297 10.701 9.642 1.00 0.00 N ATOM 410 CA LEU A 458 2.669 9.566 10.306 1.00 0.00 C ATOM 411 C LEU A 458 1.234 9.918 10.688 1.00 0.00 C ATOM 412 O LEU A 458 0.327 9.098 10.550 1.00 0.00 O ATOM 413 CB LEU A 458 3.472 9.177 11.557 1.00 0.00 C ATOM 414 CG LEU A 458 2.759 8.051 12.324 1.00 0.00 C ATOM 415 CD1 LEU A 458 2.536 6.838 11.407 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.626 7.635 13.517 1.00 0.00 C ATOM 0 H LEU A 458 4.122 11.071 10.114 1.00 0.00 H new ATOM 0 HA LEU A 458 2.654 8.717 9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.472 8.853 11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.593 10.046 12.204 1.00 0.00 H new ATOM 0 HG LEU A 458 1.790 8.411 12.671 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.030 6.049 11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 458 1.921 7.133 10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.498 6.470 11.049 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.128 6.837 14.067 1.00 0.00 H new ATOM 0 HD22 LEU A 458 4.593 7.281 13.158 1.00 0.00 H new ATOM 0 HD23 LEU A 458 3.775 8.491 14.175 1.00 0.00 H new ATOM 428 N SER A 459 1.036 11.144 11.169 1.00 0.00 N ATOM 429 CA SER A 459 -0.294 11.594 11.564 1.00 0.00 C ATOM 430 C SER A 459 -1.238 11.582 10.365 1.00 0.00 C ATOM 431 O SER A 459 -2.387 11.155 10.473 1.00 0.00 O ATOM 432 CB SER A 459 -0.217 13.009 12.141 1.00 0.00 C ATOM 433 OG SER A 459 -1.408 13.282 12.868 1.00 0.00 O ATOM 0 H SER A 459 1.774 11.837 11.293 1.00 0.00 H new ATOM 0 HA SER A 459 -0.678 10.914 12.324 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.651 13.102 12.794 1.00 0.00 H new ATOM 0 HB3 SER A 459 -0.092 13.736 11.338 1.00 0.00 H new ATOM 0 HG SER A 459 -1.363 14.187 13.241 1.00 0.00 H new ATOM 439 N LEU A 460 -0.745 12.053 9.222 1.00 0.00 N ATOM 440 CA LEU A 460 -1.552 12.092 8.008 1.00 0.00 C ATOM 441 C LEU A 460 -1.958 10.679 7.588 1.00 0.00 C ATOM 442 O LEU A 460 -3.100 10.446 7.190 1.00 0.00 O ATOM 443 CB LEU A 460 -0.760 12.778 6.874 1.00 0.00 C ATOM 444 CG LEU A 460 -0.930 14.312 6.939 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.369 14.721 6.553 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.616 14.805 8.358 1.00 0.00 C ATOM 0 H LEU A 460 0.204 12.411 9.112 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.458 12.665 8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.296 12.521 6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.105 12.410 5.908 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.239 14.768 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.466 15.805 6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.582 14.387 5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.076 14.260 7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.736 15.887 8.402 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.299 14.335 9.066 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.410 14.543 8.615 1.00 0.00 H new ATOM 458 N ILE A 461 -1.024 9.739 7.689 1.00 0.00 N ATOM 459 CA ILE A 461 -1.310 8.358 7.317 1.00 0.00 C ATOM 460 C ILE A 461 -2.405 7.781 8.213 1.00 0.00 C ATOM 461 O ILE A 461 -3.315 7.103 7.735 1.00 0.00 O ATOM 462 CB ILE A 461 -0.038 7.504 7.431 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.966 7.936 6.358 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.388 6.025 7.230 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.326 7.286 6.634 1.00 0.00 C ATOM 0 H ILE A 461 -0.074 9.905 8.021 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.657 8.343 6.284 1.00 0.00 H new ATOM 0 HB ILE A 461 0.399 7.642 8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.606 7.645 5.371 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.065 9.022 6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.517 5.423 7.312 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.102 5.713 7.993 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.828 5.886 6.243 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.039 7.595 5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.687 7.599 7.614 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.221 6.201 6.615 1.00 0.00 H new ATOM 477 N ARG A 462 -2.309 8.050 9.511 1.00 0.00 N ATOM 478 CA ARG A 462 -3.298 7.547 10.460 1.00 0.00 C ATOM 479 C ARG A 462 -4.679 8.140 10.175 1.00 0.00 C ATOM 480 O ARG A 462 -5.685 7.431 10.189 1.00 0.00 O ATOM 481 CB ARG A 462 -2.873 7.902 11.887 1.00 0.00 C ATOM 482 CG ARG A 462 -3.862 7.296 12.884 1.00 0.00 C ATOM 483 CD ARG A 462 -3.368 7.551 14.309 1.00 0.00 C ATOM 484 NE ARG A 462 -3.364 8.981 14.593 1.00 0.00 N ATOM 485 CZ ARG A 462 -2.857 9.455 15.727 1.00 0.00 C ATOM 486 NH1 ARG A 462 -2.338 8.636 16.601 1.00 0.00 N ATOM 487 NH2 ARG A 462 -2.874 10.738 15.964 1.00 0.00 N ATOM 0 H ARG A 462 -1.564 8.608 9.928 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.357 6.464 10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.869 7.526 12.082 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.837 8.985 12.008 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.850 7.735 12.746 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.962 6.225 12.708 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -4.010 7.033 15.022 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -2.363 7.146 14.431 1.00 0.00 H new ATOM 0 HE ARG A 462 -3.757 9.629 13.910 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -2.322 7.633 16.414 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -1.949 8.999 17.471 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -3.276 11.378 15.279 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -2.485 11.101 16.834 1.00 0.00 H new ATOM 501 N LYS A 463 -4.718 9.445 9.918 1.00 0.00 N ATOM 502 CA LYS A 463 -5.982 10.125 9.629 1.00 0.00 C ATOM 503 C LYS A 463 -6.597 9.617 8.329 1.00 0.00 C ATOM 504 O LYS A 463 -7.810 9.423 8.238 1.00 0.00 O ATOM 505 CB LYS A 463 -5.756 11.635 9.532 1.00 0.00 C ATOM 506 CG LYS A 463 -5.415 12.189 10.917 1.00 0.00 C ATOM 507 CD LYS A 463 -5.136 13.690 10.814 1.00 0.00 C ATOM 508 CE LYS A 463 -4.721 14.225 12.185 1.00 0.00 C ATOM 509 NZ LYS A 463 -5.872 14.124 13.126 1.00 0.00 N ATOM 0 H LYS A 463 -3.897 10.050 9.903 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.672 9.910 10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.947 11.848 8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.650 12.123 9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.241 12.009 11.605 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.544 11.674 11.322 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.347 13.875 10.085 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.025 14.213 10.461 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -3.873 13.657 12.568 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.397 15.262 12.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -5.693 14.720 13.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -6.739 14.446 12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.989 13.135 13.427 1.00 0.00 H new ATOM 523 N ASN A 464 -5.757 9.413 7.322 1.00 0.00 N ATOM 524 CA ASN A 464 -6.226 8.937 6.022 1.00 0.00 C ATOM 525 C ASN A 464 -6.307 7.417 6.005 1.00 0.00 C ATOM 526 O ASN A 464 -6.568 6.811 4.967 1.00 0.00 O ATOM 527 CB ASN A 464 -5.264 9.401 4.928 1.00 0.00 C ATOM 528 CG ASN A 464 -5.297 10.919 4.809 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.353 11.534 4.969 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.201 11.567 4.534 1.00 0.00 N ATOM 0 H ASN A 464 -4.750 9.568 7.378 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.220 9.346 5.842 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.252 9.069 5.159 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.539 8.948 3.975 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.217 12.584 4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.327 11.058 4.402 1.00 0.00 H new ATOM 537 N ARG A 465 -6.080 6.808 7.160 1.00 0.00 N ATOM 538 CA ARG A 465 -6.125 5.357 7.267 1.00 0.00 C ATOM 539 C ARG A 465 -7.509 4.835 6.896 1.00 0.00 C ATOM 540 O ARG A 465 -7.636 3.829 6.195 1.00 0.00 O ATOM 541 CB ARG A 465 -5.785 4.930 8.696 1.00 0.00 C ATOM 542 CG ARG A 465 -5.745 3.403 8.783 1.00 0.00 C ATOM 543 CD ARG A 465 -5.352 2.984 10.201 1.00 0.00 C ATOM 544 NE ARG A 465 -3.970 3.359 10.476 1.00 0.00 N ATOM 545 CZ ARG A 465 -3.433 3.167 11.676 1.00 0.00 C ATOM 546 NH1 ARG A 465 -4.142 2.623 12.626 1.00 0.00 N ATOM 547 NH2 ARG A 465 -2.198 3.520 11.905 1.00 0.00 N ATOM 0 H ARG A 465 -5.864 7.293 8.031 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.393 4.937 6.577 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.821 5.346 8.990 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.528 5.324 9.390 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.720 2.988 8.526 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -5.029 3.006 8.063 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -6.015 3.458 10.924 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -5.473 1.907 10.316 1.00 0.00 H new ATOM 0 HE ARG A 465 -3.406 3.776 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -5.107 2.346 12.447 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -3.731 2.475 13.548 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -1.643 3.944 11.162 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -1.788 3.372 12.827 1.00 0.00 H new ATOM 561 N MET A 466 -8.542 5.519 7.374 1.00 0.00 N ATOM 562 CA MET A 466 -9.912 5.112 7.088 1.00 0.00 C ATOM 563 C MET A 466 -10.197 5.209 5.592 1.00 0.00 C ATOM 564 O MET A 466 -10.875 4.354 5.026 1.00 0.00 O ATOM 565 CB MET A 466 -10.892 5.996 7.864 1.00 0.00 C ATOM 566 CG MET A 466 -12.329 5.527 7.620 1.00 0.00 C ATOM 567 SD MET A 466 -13.473 6.566 8.569 1.00 0.00 S ATOM 568 CE MET A 466 -13.681 5.459 9.987 1.00 0.00 C ATOM 0 H MET A 466 -8.458 6.352 7.957 1.00 0.00 H new ATOM 0 HA MET A 466 -10.039 4.076 7.400 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.664 5.957 8.929 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.782 7.035 7.552 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.566 5.583 6.558 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.438 4.484 7.916 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.361 5.914 10.707 1.00 0.00 H new ATOM 0 HE2 MET A 466 -14.094 4.508 9.649 1.00 0.00 H new ATOM 0 HE3 MET A 466 -12.714 5.287 10.460 1.00 0.00 H new ATOM 578 N ALA A 467 -9.678 6.251 4.953 1.00 0.00 N ATOM 579 CA ALA A 467 -9.893 6.431 3.525 1.00 0.00 C ATOM 580 C ALA A 467 -9.382 5.215 2.756 1.00 0.00 C ATOM 581 O ALA A 467 -10.084 4.672 1.911 1.00 0.00 O ATOM 582 CB ALA A 467 -9.166 7.687 3.040 1.00 0.00 C ATOM 0 H ALA A 467 -9.112 6.975 5.396 1.00 0.00 H new ATOM 0 HA ALA A 467 -10.962 6.542 3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.333 7.814 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.549 8.558 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.098 7.586 3.231 1.00 0.00 H new ATOM 588 N LEU A 468 -8.156 4.787 3.061 1.00 0.00 N ATOM 589 CA LEU A 468 -7.573 3.632 2.380 1.00 0.00 C ATOM 590 C LEU A 468 -8.419 2.384 2.636 1.00 0.00 C ATOM 591 O LEU A 468 -8.726 1.635 1.708 1.00 0.00 O ATOM 592 CB LEU A 468 -6.130 3.392 2.884 1.00 0.00 C ATOM 593 CG LEU A 468 -5.132 4.324 2.157 1.00 0.00 C ATOM 594 CD1 LEU A 468 -5.196 5.731 2.757 1.00 0.00 C ATOM 595 CD2 LEU A 468 -3.711 3.779 2.309 1.00 0.00 C ATOM 0 H LEU A 468 -7.555 5.216 3.765 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.551 3.834 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.081 3.567 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.850 2.352 2.718 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.398 4.368 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -4.490 6.380 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -6.205 6.129 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -4.939 5.687 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -3.011 4.439 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.452 3.728 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -3.655 2.781 1.873 1.00 0.00 H new ATOM 607 N PHE A 469 -8.801 2.171 3.892 1.00 0.00 N ATOM 608 CA PHE A 469 -9.618 1.016 4.242 1.00 0.00 C ATOM 609 C PHE A 469 -10.974 1.108 3.554 1.00 0.00 C ATOM 610 O PHE A 469 -11.457 0.137 2.974 1.00 0.00 O ATOM 611 CB PHE A 469 -9.794 0.938 5.763 1.00 0.00 C ATOM 612 CG PHE A 469 -10.773 -0.161 6.107 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.357 -1.498 6.101 1.00 0.00 C ATOM 614 CD2 PHE A 469 -12.097 0.158 6.436 1.00 0.00 C ATOM 615 CE1 PHE A 469 -11.266 -2.515 6.418 1.00 0.00 C ATOM 616 CE2 PHE A 469 -13.005 -0.857 6.751 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.591 -2.196 6.742 1.00 0.00 C ATOM 0 H PHE A 469 -8.560 2.777 4.676 1.00 0.00 H new ATOM 0 HA PHE A 469 -9.116 0.110 3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.833 0.745 6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.154 1.893 6.146 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.335 -1.745 5.852 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.417 1.190 6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.945 -3.546 6.413 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -14.026 -0.609 7.001 1.00 0.00 H new ATOM 0 HZ PHE A 469 -13.292 -2.981 6.984 1.00 0.00 H new ATOM 627 N GLN A 470 -11.577 2.285 3.626 1.00 0.00 N ATOM 628 CA GLN A 470 -12.876 2.509 3.012 1.00 0.00 C ATOM 629 C GLN A 470 -12.760 2.477 1.491 1.00 0.00 C ATOM 630 O GLN A 470 -13.675 2.026 0.801 1.00 0.00 O ATOM 631 CB GLN A 470 -13.440 3.865 3.460 1.00 0.00 C ATOM 632 CG GLN A 470 -14.769 4.136 2.745 1.00 0.00 C ATOM 633 CD GLN A 470 -15.407 5.410 3.285 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.343 5.682 4.482 1.00 0.00 O ATOM 635 NE2 GLN A 470 -16.018 6.218 2.462 1.00 0.00 N ATOM 0 H GLN A 470 -11.188 3.098 4.103 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.551 1.715 3.329 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.590 3.868 4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.727 4.658 3.235 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.600 4.232 1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.445 3.293 2.888 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -16.070 5.991 1.469 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.443 7.077 2.812 1.00 0.00 H new ATOM 644 N GLN A 471 -11.636 2.975 0.973 1.00 0.00 N ATOM 645 CA GLN A 471 -11.410 3.024 -0.474 1.00 0.00 C ATOM 646 C GLN A 471 -10.250 2.114 -0.861 1.00 0.00 C ATOM 647 O GLN A 471 -9.347 2.517 -1.595 1.00 0.00 O ATOM 648 CB GLN A 471 -11.096 4.465 -0.888 1.00 0.00 C ATOM 649 CG GLN A 471 -12.249 5.386 -0.467 1.00 0.00 C ATOM 650 CD GLN A 471 -11.773 6.834 -0.410 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.161 7.329 -1.356 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.019 7.542 0.661 1.00 0.00 N ATOM 0 H GLN A 471 -10.869 3.349 1.532 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.308 2.681 -0.987 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.167 4.793 -0.422 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.949 4.520 -1.967 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.074 5.294 -1.174 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.629 5.082 0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.527 7.126 1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.703 8.510 0.716 1.00 0.00 H new ATOM 661 N LEU A 472 -10.284 0.885 -0.361 1.00 0.00 N ATOM 662 CA LEU A 472 -9.230 -0.080 -0.650 1.00 0.00 C ATOM 663 C LEU A 472 -9.151 -0.365 -2.146 1.00 0.00 C ATOM 664 O LEU A 472 -10.174 -0.543 -2.807 1.00 0.00 O ATOM 665 CB LEU A 472 -9.490 -1.385 0.117 1.00 0.00 C ATOM 666 CG LEU A 472 -10.891 -1.975 -0.242 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.727 -3.110 -1.267 1.00 0.00 C ATOM 668 CD2 LEU A 472 -11.564 -2.537 1.021 1.00 0.00 C ATOM 0 H LEU A 472 -11.026 0.534 0.244 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.279 0.344 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.713 -2.112 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.434 -1.198 1.189 1.00 0.00 H new ATOM 0 HG LEU A 472 -11.509 -1.182 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -11.706 -3.520 -1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -10.257 -2.720 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -10.102 -3.896 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -12.540 -2.946 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -10.941 -3.325 1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.688 -1.739 1.753 1.00 0.00 H new ATOM 680 N THR A 473 -7.932 -0.413 -2.676 1.00 0.00 N ATOM 681 CA THR A 473 -7.739 -0.685 -4.099 1.00 0.00 C ATOM 682 C THR A 473 -6.327 -1.197 -4.370 1.00 0.00 C ATOM 683 O THR A 473 -6.127 -2.382 -4.637 1.00 0.00 O ATOM 684 CB THR A 473 -7.992 0.585 -4.912 1.00 0.00 C ATOM 685 OG1 THR A 473 -9.262 1.120 -4.567 1.00 0.00 O ATOM 686 CG2 THR A 473 -7.966 0.249 -6.404 1.00 0.00 C ATOM 0 H THR A 473 -7.071 -0.269 -2.149 1.00 0.00 H new ATOM 0 HA THR A 473 -8.449 -1.456 -4.398 1.00 0.00 H new ATOM 0 HB THR A 473 -7.217 1.319 -4.693 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.802 0.427 -4.134 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.146 1.154 -6.984 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.992 -0.163 -6.667 1.00 0.00 H new ATOM 0 HG23 THR A 473 -8.741 -0.484 -6.625 1.00 0.00 H new ATOM 694 N CYS A 474 -5.351 -0.295 -4.307 1.00 0.00 N ATOM 695 CA CYS A 474 -3.959 -0.661 -4.551 1.00 0.00 C ATOM 696 C CYS A 474 -3.367 -1.376 -3.341 1.00 0.00 C ATOM 697 O CYS A 474 -2.477 -0.852 -2.672 1.00 0.00 O ATOM 698 CB CYS A 474 -3.145 0.600 -4.850 1.00 0.00 C ATOM 699 SG CYS A 474 -3.531 1.869 -3.620 1.00 0.00 S ATOM 0 H CYS A 474 -5.497 0.691 -4.090 1.00 0.00 H new ATOM 0 HA CYS A 474 -3.922 -1.337 -5.405 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.079 0.371 -4.831 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.375 0.966 -5.851 1.00 0.00 H new ATOM 0 HG CYS A 474 -2.839 2.941 -3.870 1.00 0.00 H new ATOM 705 N VAL A 475 -3.867 -2.582 -3.059 1.00 0.00 N ATOM 706 CA VAL A 475 -3.380 -3.367 -1.921 1.00 0.00 C ATOM 707 C VAL A 475 -2.352 -4.400 -2.378 1.00 0.00 C ATOM 708 O VAL A 475 -1.531 -4.861 -1.591 1.00 0.00 O ATOM 709 CB VAL A 475 -4.554 -4.072 -1.239 1.00 0.00 C ATOM 710 CG1 VAL A 475 -4.108 -4.610 0.121 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.697 -3.074 -1.041 1.00 0.00 C ATOM 0 H VAL A 475 -4.604 -3.034 -3.599 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.901 -2.691 -1.213 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.893 -4.900 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.945 -5.112 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.291 -5.318 -0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.769 -3.784 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.536 -3.573 -0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.355 -2.248 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.016 -2.689 -2.010 1.00 0.00 H new ATOM 721 N LEU A 476 -2.400 -4.742 -3.659 1.00 0.00 N ATOM 722 CA LEU A 476 -1.465 -5.711 -4.228 1.00 0.00 C ATOM 723 C LEU A 476 -0.108 -5.056 -4.532 1.00 0.00 C ATOM 724 O LEU A 476 0.911 -5.460 -3.974 1.00 0.00 O ATOM 725 CB LEU A 476 -2.069 -6.330 -5.512 1.00 0.00 C ATOM 726 CG LEU A 476 -2.854 -7.618 -5.181 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.907 -7.876 -6.265 1.00 0.00 C ATOM 728 CD2 LEU A 476 -1.893 -8.813 -5.127 1.00 0.00 C ATOM 0 H LEU A 476 -3.074 -4.365 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.296 -6.501 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.730 -5.609 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.273 -6.556 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.342 -7.495 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.458 -8.786 -6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -4.598 -7.034 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -3.414 -7.992 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -2.452 -9.719 -4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -1.402 -8.929 -6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -1.142 -8.641 -4.356 1.00 0.00 H new ATOM 740 N PRO A 477 -0.063 -4.073 -5.403 1.00 0.00 N ATOM 741 CA PRO A 477 1.218 -3.387 -5.763 1.00 0.00 C ATOM 742 C PRO A 477 1.940 -2.825 -4.535 1.00 0.00 C ATOM 743 O PRO A 477 3.167 -2.875 -4.453 1.00 0.00 O ATOM 744 CB PRO A 477 0.776 -2.258 -6.726 1.00 0.00 C ATOM 745 CG PRO A 477 -0.695 -2.112 -6.511 1.00 0.00 C ATOM 746 CD PRO A 477 -1.198 -3.500 -6.147 1.00 0.00 C ATOM 0 HA PRO A 477 1.936 -4.071 -6.214 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.300 -1.327 -6.508 1.00 0.00 H new ATOM 0 HB3 PRO A 477 0.999 -2.514 -7.762 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.905 -1.398 -5.715 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -1.187 -1.741 -7.410 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -2.101 -3.456 -5.537 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.440 -4.088 -7.032 1.00 0.00 H new ATOM 754 N ILE A 478 1.177 -2.290 -3.584 1.00 0.00 N ATOM 755 CA ILE A 478 1.769 -1.727 -2.375 1.00 0.00 C ATOM 756 C ILE A 478 2.325 -2.834 -1.485 1.00 0.00 C ATOM 757 O ILE A 478 3.387 -2.684 -0.882 1.00 0.00 O ATOM 758 CB ILE A 478 0.727 -0.904 -1.609 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.414 -0.107 -0.496 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.314 -1.839 -0.993 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.438 0.928 0.069 1.00 0.00 C ATOM 0 H ILE A 478 0.159 -2.235 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 478 2.591 -1.072 -2.665 1.00 0.00 H new ATOM 0 HB ILE A 478 0.237 -0.216 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.746 -0.779 0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.302 0.390 -0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.054 -1.252 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.809 -2.404 -1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.177 -2.529 -0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 478 0.927 1.495 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.128 1.607 -0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.437 0.420 0.474 1.00 0.00 H new ATOM 773 N LEU A 479 1.600 -3.946 -1.413 1.00 0.00 N ATOM 774 CA LEU A 479 2.031 -5.075 -0.597 1.00 0.00 C ATOM 775 C LEU A 479 3.351 -5.616 -1.123 1.00 0.00 C ATOM 776 O LEU A 479 4.244 -5.966 -0.349 1.00 0.00 O ATOM 777 CB LEU A 479 0.965 -6.179 -0.617 1.00 0.00 C ATOM 778 CG LEU A 479 1.444 -7.410 0.168 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.809 -7.013 1.607 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.322 -8.454 0.193 1.00 0.00 C ATOM 0 H LEU A 479 0.718 -4.089 -1.906 1.00 0.00 H new ATOM 0 HA LEU A 479 2.167 -4.738 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.038 -5.804 -0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.745 -6.461 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 479 2.328 -7.825 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.147 -7.894 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.606 -6.270 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.933 -6.593 2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.654 -9.331 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.559 -8.030 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.072 -8.744 -0.828 1.00 0.00 H new ATOM 792 N ASP A 480 3.466 -5.684 -2.443 1.00 0.00 N ATOM 793 CA ASP A 480 4.684 -6.187 -3.062 1.00 0.00 C ATOM 794 C ASP A 480 5.873 -5.295 -2.706 1.00 0.00 C ATOM 795 O ASP A 480 6.965 -5.789 -2.428 1.00 0.00 O ATOM 796 CB ASP A 480 4.522 -6.227 -4.584 1.00 0.00 C ATOM 797 CG ASP A 480 5.802 -6.750 -5.228 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.749 -6.993 -4.499 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.818 -6.895 -6.439 1.00 0.00 O ATOM 0 H ASP A 480 2.739 -5.400 -3.099 1.00 0.00 H new ATOM 0 HA ASP A 480 4.867 -7.194 -2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.682 -6.867 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.296 -5.229 -4.961 1.00 0.00 H new ATOM 804 N ASN A 481 5.656 -3.982 -2.728 1.00 0.00 N ATOM 805 CA ASN A 481 6.724 -3.038 -2.414 1.00 0.00 C ATOM 806 C ASN A 481 7.194 -3.206 -0.971 1.00 0.00 C ATOM 807 O ASN A 481 8.392 -3.195 -0.693 1.00 0.00 O ATOM 808 CB ASN A 481 6.217 -1.610 -2.617 1.00 0.00 C ATOM 809 CG ASN A 481 5.975 -1.349 -4.099 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.567 -2.009 -4.953 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.123 -0.427 -4.458 1.00 0.00 N ATOM 0 H ASN A 481 4.760 -3.552 -2.957 1.00 0.00 H new ATOM 0 HA ASN A 481 7.565 -3.235 -3.079 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.294 -1.460 -2.057 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.945 -0.898 -2.228 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.947 -0.253 -5.447 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.633 0.119 -3.749 1.00 0.00 H new ATOM 818 N LEU A 482 6.244 -3.361 -0.059 1.00 0.00 N ATOM 819 CA LEU A 482 6.564 -3.530 1.355 1.00 0.00 C ATOM 820 C LEU A 482 7.308 -4.845 1.590 1.00 0.00 C ATOM 821 O LEU A 482 8.199 -4.924 2.435 1.00 0.00 O ATOM 822 CB LEU A 482 5.272 -3.498 2.188 1.00 0.00 C ATOM 823 CG LEU A 482 5.588 -3.144 3.663 1.00 0.00 C ATOM 824 CD1 LEU A 482 5.662 -1.620 3.837 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.486 -3.689 4.581 1.00 0.00 C ATOM 0 H LEU A 482 5.246 -3.373 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 482 7.213 -2.711 1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.581 -2.765 1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 482 4.776 -4.467 2.138 1.00 0.00 H new ATOM 0 HG LEU A 482 6.546 -3.592 3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 482 5.885 -1.383 4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 482 6.448 -1.218 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 482 4.706 -1.175 3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.716 -3.436 5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 482 3.529 -3.247 4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 482 4.429 -4.772 4.477 1.00 0.00 H new ATOM 837 N LEU A 483 6.926 -5.877 0.843 1.00 0.00 N ATOM 838 CA LEU A 483 7.554 -7.189 0.981 1.00 0.00 C ATOM 839 C LEU A 483 9.053 -7.107 0.689 1.00 0.00 C ATOM 840 O LEU A 483 9.816 -8.008 1.035 1.00 0.00 O ATOM 841 CB LEU A 483 6.894 -8.192 0.017 1.00 0.00 C ATOM 842 CG LEU A 483 7.559 -9.577 0.135 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.532 -10.063 1.594 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.795 -10.575 -0.744 1.00 0.00 C ATOM 0 H LEU A 483 6.189 -5.832 0.139 1.00 0.00 H new ATOM 0 HA LEU A 483 7.417 -7.527 2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.830 -8.273 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.977 -7.829 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 483 8.596 -9.503 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 483 8.006 -11.043 1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 483 8.072 -9.356 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.499 -10.136 1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.259 -11.558 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.759 -10.635 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.823 -10.242 -1.781 1.00 0.00 H new ATOM 856 N LYS A 484 9.466 -6.025 0.039 1.00 0.00 N ATOM 857 CA LYS A 484 10.874 -5.841 -0.310 1.00 0.00 C ATOM 858 C LYS A 484 11.736 -5.818 0.947 1.00 0.00 C ATOM 859 O LYS A 484 12.808 -6.423 0.986 1.00 0.00 O ATOM 860 CB LYS A 484 11.055 -4.522 -1.064 1.00 0.00 C ATOM 861 CG LYS A 484 10.319 -4.582 -2.407 1.00 0.00 C ATOM 862 CD LYS A 484 10.400 -3.221 -3.119 1.00 0.00 C ATOM 863 CE LYS A 484 11.852 -2.933 -3.529 1.00 0.00 C ATOM 864 NZ LYS A 484 11.880 -1.873 -4.575 1.00 0.00 N ATOM 0 H LYS A 484 8.853 -5.265 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 484 11.183 -6.673 -0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.671 -3.696 -0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 484 12.115 -4.330 -1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 484 10.758 -5.356 -3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 484 9.276 -4.855 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 484 9.757 -3.222 -3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 484 10.036 -2.433 -2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 484 12.429 -2.615 -2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 484 12.320 -3.842 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 12.865 -1.682 -4.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 11.345 -2.193 -5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 11.450 -1.004 -4.200 1.00 0.00 H new ATOM 878 N ALA A 485 11.262 -5.122 1.977 1.00 0.00 N ATOM 879 CA ALA A 485 11.997 -5.034 3.234 1.00 0.00 C ATOM 880 C ALA A 485 11.054 -4.702 4.384 1.00 0.00 C ATOM 881 O ALA A 485 10.683 -3.545 4.580 1.00 0.00 O ATOM 882 CB ALA A 485 13.080 -3.962 3.129 1.00 0.00 C ATOM 0 H ALA A 485 10.378 -4.614 1.966 1.00 0.00 H new ATOM 0 HA ALA A 485 12.462 -6.000 3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.625 -3.902 4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.771 -4.220 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.618 -2.998 2.915 1.00 0.00 H new ATOM 888 N ASN A 486 10.662 -5.728 5.132 1.00 0.00 N ATOM 889 CA ASN A 486 9.754 -5.544 6.257 1.00 0.00 C ATOM 890 C ASN A 486 9.828 -6.733 7.210 1.00 0.00 C ATOM 891 O ASN A 486 10.643 -7.637 7.031 1.00 0.00 O ATOM 892 CB ASN A 486 8.321 -5.380 5.747 1.00 0.00 C ATOM 893 CG ASN A 486 8.039 -6.405 4.655 1.00 0.00 C ATOM 894 OD1 ASN A 486 7.014 -6.327 3.979 1.00 0.00 O ATOM 895 ND2 ASN A 486 8.893 -7.369 4.441 1.00 0.00 N ATOM 0 H ASN A 486 10.958 -6.692 4.980 1.00 0.00 H new ATOM 0 HA ASN A 486 10.052 -4.646 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.616 -5.508 6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.177 -4.372 5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.711 -8.059 3.712 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.742 -7.432 5.002 1.00 0.00 H new ATOM 902 N VAL A 487 8.964 -6.722 8.220 1.00 0.00 N ATOM 903 CA VAL A 487 8.929 -7.801 9.200 1.00 0.00 C ATOM 904 C VAL A 487 8.248 -9.029 8.608 1.00 0.00 C ATOM 905 O VAL A 487 8.519 -10.158 9.013 1.00 0.00 O ATOM 906 CB VAL A 487 8.166 -7.340 10.444 1.00 0.00 C ATOM 907 CG1 VAL A 487 6.715 -7.037 10.070 1.00 0.00 C ATOM 908 CG2 VAL A 487 8.187 -8.445 11.502 1.00 0.00 C ATOM 0 H VAL A 487 8.282 -5.981 8.381 1.00 0.00 H new ATOM 0 HA VAL A 487 9.951 -8.062 9.475 1.00 0.00 H new ATOM 0 HB VAL A 487 8.641 -6.443 10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 487 6.172 -6.709 10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.690 -6.250 9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 487 6.247 -7.936 9.670 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.643 -8.113 12.386 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.715 -9.342 11.101 1.00 0.00 H new ATOM 0 HG23 VAL A 487 9.219 -8.669 11.774 1.00 0.00 H new ATOM 918 N ILE A 488 7.361 -8.797 7.643 1.00 0.00 N ATOM 919 CA ILE A 488 6.645 -9.890 6.997 1.00 0.00 C ATOM 920 C ILE A 488 7.528 -10.566 5.955 1.00 0.00 C ATOM 921 O ILE A 488 8.450 -9.954 5.416 1.00 0.00 O ATOM 922 CB ILE A 488 5.364 -9.366 6.336 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.704 -8.242 5.351 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.422 -8.821 7.411 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.487 -7.961 4.469 1.00 0.00 C ATOM 0 H ILE A 488 7.123 -7.868 7.294 1.00 0.00 H new ATOM 0 HA ILE A 488 6.378 -10.624 7.758 1.00 0.00 H new ATOM 0 HB ILE A 488 4.882 -10.183 5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.991 -7.341 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.556 -8.528 4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.511 -8.448 6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.170 -9.617 8.111 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.913 -8.008 7.947 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.724 -7.162 3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 488 4.222 -8.863 3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.647 -7.658 5.094 1.00 0.00 H new ATOM 937 N ASN A 489 7.243 -11.837 5.682 1.00 0.00 N ATOM 938 CA ASN A 489 8.016 -12.608 4.708 1.00 0.00 C ATOM 939 C ASN A 489 7.086 -13.460 3.855 1.00 0.00 C ATOM 940 O ASN A 489 5.869 -13.433 4.026 1.00 0.00 O ATOM 941 CB ASN A 489 9.021 -13.507 5.432 1.00 0.00 C ATOM 942 CG ASN A 489 8.318 -14.310 6.521 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.461 -15.531 6.582 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.563 -13.696 7.389 1.00 0.00 N ATOM 0 H ASN A 489 6.483 -12.356 6.121 1.00 0.00 H new ATOM 0 HA ASN A 489 8.555 -11.915 4.062 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.495 -14.183 4.720 1.00 0.00 H new ATOM 0 HB3 ASN A 489 9.813 -12.900 5.871 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.090 -14.228 8.120 1.00 0.00 H new ATOM 0 HD22 ASN A 489 7.445 -12.684 7.337 1.00 0.00 H new ATOM 951 N LYS A 490 7.669 -14.210 2.928 1.00 0.00 N ATOM 952 CA LYS A 490 6.883 -15.062 2.043 1.00 0.00 C ATOM 953 C LYS A 490 5.861 -15.868 2.844 1.00 0.00 C ATOM 954 O LYS A 490 4.913 -16.412 2.283 1.00 0.00 O ATOM 955 CB LYS A 490 7.813 -16.016 1.283 1.00 0.00 C ATOM 956 CG LYS A 490 7.019 -16.779 0.217 1.00 0.00 C ATOM 957 CD LYS A 490 7.959 -17.681 -0.585 1.00 0.00 C ATOM 958 CE LYS A 490 7.159 -18.420 -1.659 1.00 0.00 C ATOM 959 NZ LYS A 490 8.079 -19.273 -2.464 1.00 0.00 N ATOM 0 H LYS A 490 8.676 -14.246 2.770 1.00 0.00 H new ATOM 0 HA LYS A 490 6.350 -14.430 1.332 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.621 -15.454 0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.274 -16.718 1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 490 6.241 -17.378 0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 490 6.519 -16.076 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 490 8.746 -17.085 -1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 490 8.448 -18.396 0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 490 6.388 -19.035 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 490 6.650 -17.705 -2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 7.536 -19.776 -3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 8.799 -18.675 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 8.545 -19.964 -1.842 1.00 0.00 H new ATOM 973 N GLN A 491 6.060 -15.945 4.156 1.00 0.00 N ATOM 974 CA GLN A 491 5.145 -16.694 5.016 1.00 0.00 C ATOM 975 C GLN A 491 3.915 -15.857 5.351 1.00 0.00 C ATOM 976 O GLN A 491 2.811 -16.174 4.925 1.00 0.00 O ATOM 977 CB GLN A 491 5.862 -17.092 6.308 1.00 0.00 C ATOM 978 CG GLN A 491 7.044 -18.006 5.979 1.00 0.00 C ATOM 979 CD GLN A 491 6.544 -19.321 5.390 1.00 0.00 C ATOM 980 OE1 GLN A 491 5.714 -19.999 5.996 1.00 0.00 O ATOM 981 NE2 GLN A 491 6.996 -19.722 4.233 1.00 0.00 N ATOM 0 H GLN A 491 6.838 -15.503 4.645 1.00 0.00 H new ATOM 0 HA GLN A 491 4.823 -17.589 4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.212 -16.202 6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 491 5.170 -17.603 6.977 1.00 0.00 H new ATOM 0 HG2 GLN A 491 7.710 -17.512 5.271 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.625 -18.200 6.881 1.00 0.00 H new ATOM 0 HE21 GLN A 491 7.684 -19.160 3.731 1.00 0.00 H new ATOM 0 HE22 GLN A 491 6.662 -20.597 3.830 1.00 0.00 H new ATOM 990 N GLU A 492 4.119 -14.782 6.105 1.00 0.00 N ATOM 991 CA GLU A 492 3.018 -13.899 6.478 1.00 0.00 C ATOM 992 C GLU A 492 2.324 -13.380 5.233 1.00 0.00 C ATOM 993 O GLU A 492 1.106 -13.310 5.187 1.00 0.00 O ATOM 994 CB GLU A 492 3.557 -12.725 7.297 1.00 0.00 C ATOM 995 CG GLU A 492 4.131 -13.238 8.621 1.00 0.00 C ATOM 996 CD GLU A 492 3.019 -13.821 9.487 1.00 0.00 C ATOM 997 OE1 GLU A 492 1.869 -13.502 9.235 1.00 0.00 O ATOM 998 OE2 GLU A 492 3.335 -14.579 10.390 1.00 0.00 O ATOM 0 H GLU A 492 5.030 -14.502 6.468 1.00 0.00 H new ATOM 0 HA GLU A 492 2.299 -14.458 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.329 -12.201 6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 492 2.760 -12.007 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.888 -13.998 8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 492 4.626 -12.424 9.151 1.00 0.00 H new ATOM 1005 N HIS A 493 3.101 -13.035 4.222 1.00 0.00 N ATOM 1006 CA HIS A 493 2.523 -12.536 2.983 1.00 0.00 C ATOM 1007 C HIS A 493 1.590 -13.581 2.371 1.00 0.00 C ATOM 1008 O HIS A 493 0.500 -13.252 1.904 1.00 0.00 O ATOM 1009 CB HIS A 493 3.634 -12.189 1.991 1.00 0.00 C ATOM 1010 CG HIS A 493 3.029 -11.599 0.747 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.218 -12.337 -0.101 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.104 -10.344 0.195 1.00 0.00 C ATOM 1013 CE1 HIS A 493 1.843 -11.528 -1.110 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.356 -10.302 -0.977 1.00 0.00 N ATOM 0 H HIS A 493 4.120 -13.089 4.231 1.00 0.00 H new ATOM 0 HA HIS A 493 1.946 -11.638 3.205 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.330 -11.481 2.441 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.206 -13.083 1.742 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.660 -9.515 0.608 1.00 0.00 H new ATOM 0 HE1 HIS A 493 1.206 -11.833 -1.927 1.00 0.00 H new ATOM 0 HE2 HIS A 493 2.227 -9.506 -1.601 1.00 0.00 H new ATOM 1022 N ASP A 494 2.031 -14.837 2.367 1.00 0.00 N ATOM 1023 CA ASP A 494 1.229 -15.921 1.800 1.00 0.00 C ATOM 1024 C ASP A 494 0.153 -16.405 2.774 1.00 0.00 C ATOM 1025 O ASP A 494 -0.996 -16.622 2.388 1.00 0.00 O ATOM 1026 CB ASP A 494 2.139 -17.100 1.436 1.00 0.00 C ATOM 1027 CG ASP A 494 1.408 -18.059 0.498 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.475 -17.623 -0.157 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.794 -19.214 0.445 1.00 0.00 O ATOM 0 H ASP A 494 2.932 -15.129 2.746 1.00 0.00 H new ATOM 0 HA ASP A 494 0.733 -15.532 0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.048 -16.734 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.444 -17.626 2.340 1.00 0.00 H new ATOM 1034 N ILE A 495 0.535 -16.588 4.031 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.401 -17.066 5.046 1.00 0.00 C ATOM 1036 C ILE A 495 -1.549 -16.079 5.246 1.00 0.00 C ATOM 1037 O ILE A 495 -2.712 -16.474 5.311 1.00 0.00 O ATOM 1038 CB ILE A 495 0.339 -17.263 6.376 1.00 0.00 C ATOM 1039 CG1 ILE A 495 1.317 -18.436 6.254 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -0.668 -17.557 7.497 1.00 0.00 C ATOM 1041 CD1 ILE A 495 2.245 -18.450 7.470 1.00 0.00 C ATOM 0 H ILE A 495 1.480 -16.415 4.373 1.00 0.00 H new ATOM 0 HA ILE A 495 -0.817 -18.014 4.706 1.00 0.00 H new ATOM 0 HB ILE A 495 0.888 -16.352 6.614 1.00 0.00 H new ATOM 0 HG12 ILE A 495 0.769 -19.376 6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.901 -18.344 5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.135 -17.696 8.438 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.361 -16.721 7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.224 -18.464 7.258 1.00 0.00 H new ATOM 0 HD11 ILE A 495 2.942 -19.284 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 495 2.802 -17.514 7.513 1.00 0.00 H new ATOM 0 HD13 ILE A 495 1.653 -18.562 8.378 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.693 -12.102 3.130 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.066 -11.773 1.753 1.00 0.00 C ATOM 1149 C GLN A 501 -8.367 -10.488 1.315 1.00 0.00 C ATOM 1150 O GLN A 501 -7.454 -10.006 1.985 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.580 -11.576 1.663 1.00 0.00 C ATOM 1152 CG GLN A 501 -11.292 -12.912 1.893 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.801 -12.706 1.829 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.329 -11.783 2.449 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.531 -13.516 1.112 1.00 0.00 N ATOM 0 HA GLN A 501 -8.762 -12.591 1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.906 -10.847 2.405 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.846 -11.175 0.685 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -10.981 -13.635 1.139 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -11.012 -13.322 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -13.091 -14.280 0.599 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -14.541 -13.385 1.064 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.807 -9.926 0.194 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.219 -8.689 -0.308 1.00 0.00 C ATOM 1166 C ILE A 502 -8.457 -7.528 0.677 1.00 0.00 C ATOM 1167 O ILE A 502 -7.499 -6.932 1.166 1.00 0.00 O ATOM 1168 CB ILE A 502 -8.788 -8.362 -1.712 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.055 -9.203 -2.787 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -8.635 -6.863 -2.028 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -6.733 -8.537 -3.208 1.00 0.00 C ATOM 0 H ILE A 502 -9.562 -10.303 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.141 -8.825 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 502 -9.849 -8.610 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -7.855 -10.201 -2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -8.698 -9.324 -3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.041 -6.657 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -9.176 -6.277 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -7.579 -6.592 -2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -6.241 -9.150 -3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -6.938 -7.549 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -6.082 -8.440 -2.339 1.00 0.00 H new ATOM 1183 N PRO A 503 -9.691 -7.181 0.983 1.00 0.00 N ATOM 1184 CA PRO A 503 -9.990 -6.057 1.927 1.00 0.00 C ATOM 1185 C PRO A 503 -9.225 -6.182 3.255 1.00 0.00 C ATOM 1186 O PRO A 503 -8.613 -5.218 3.717 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.524 -6.148 2.142 1.00 0.00 C ATOM 1188 CG PRO A 503 -11.927 -7.482 1.587 1.00 0.00 C ATOM 1189 CD PRO A 503 -10.932 -7.791 0.479 1.00 0.00 C ATOM 0 HA PRO A 503 -9.675 -5.094 1.525 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -11.778 -6.070 3.199 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.041 -5.337 1.629 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -11.902 -8.250 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.946 -7.452 1.200 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -10.821 -8.864 0.321 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.239 -7.359 -0.473 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.262 -7.365 3.861 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.569 -7.587 5.131 1.00 0.00 C ATOM 1199 C LEU A 504 -7.061 -7.433 4.957 1.00 0.00 C ATOM 1200 O LEU A 504 -6.384 -6.882 5.827 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.892 -8.987 5.679 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.258 -8.989 6.393 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -10.206 -8.147 7.688 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -11.322 -8.427 5.447 1.00 0.00 C ATOM 0 H LEU A 504 -9.759 -8.179 3.499 1.00 0.00 H new ATOM 0 HA LEU A 504 -8.916 -6.838 5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.901 -9.710 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.112 -9.300 6.373 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.510 -10.014 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.182 -8.165 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -9.458 -8.563 8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.941 -7.118 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.290 -8.426 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.058 -7.407 5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -11.377 -9.047 4.552 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.536 -7.929 3.838 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.103 -7.843 3.580 1.00 0.00 C ATOM 1218 C GLN A 505 -4.616 -6.424 3.825 1.00 0.00 C ATOM 1219 O GLN A 505 -3.542 -6.218 4.391 1.00 0.00 O ATOM 1220 CB GLN A 505 -4.810 -8.246 2.130 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.298 -8.289 1.887 1.00 0.00 C ATOM 1222 CD GLN A 505 -2.662 -9.407 2.707 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -1.898 -9.140 3.634 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -2.933 -10.649 2.417 1.00 0.00 N ATOM 0 H GLN A 505 -7.075 -8.389 3.104 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.580 -8.522 4.254 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.247 -9.222 1.921 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.275 -7.536 1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.097 -8.447 0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -2.852 -7.332 2.157 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -3.567 -10.867 1.648 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.511 -11.403 2.959 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.413 -5.448 3.405 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.051 -4.054 3.594 1.00 0.00 C ATOM 1235 C ALA A 506 -5.041 -3.706 5.078 1.00 0.00 C ATOM 1236 O ALA A 506 -4.170 -2.978 5.546 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.045 -3.151 2.862 1.00 0.00 C ATOM 0 H ALA A 506 -6.306 -5.597 2.936 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.053 -3.896 3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -5.766 -2.108 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.032 -3.383 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.047 -3.318 3.257 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.024 -4.223 5.812 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.120 -3.946 7.241 1.00 0.00 C ATOM 1245 C ARG A 507 -4.939 -4.545 7.987 1.00 0.00 C ATOM 1246 O ARG A 507 -4.361 -3.904 8.864 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.424 -4.519 7.805 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.560 -4.131 9.282 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.883 -4.665 9.835 1.00 0.00 C ATOM 1250 NE ARG A 507 -8.879 -6.126 9.826 1.00 0.00 N ATOM 1251 CZ ARG A 507 -8.360 -6.823 10.834 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -7.849 -6.202 11.861 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -8.361 -8.127 10.794 1.00 0.00 N ATOM 0 H ARG A 507 -6.757 -4.829 5.445 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.111 -2.865 7.377 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.275 -4.139 7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.431 -5.604 7.701 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.725 -4.537 9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.521 -3.047 9.388 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -9.035 -4.300 10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -9.713 -4.292 9.235 1.00 0.00 H new ATOM 0 HE ARG A 507 -9.282 -6.622 9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -7.847 -5.182 11.891 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -7.451 -6.736 12.634 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -8.760 -8.612 9.990 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -7.963 -8.661 11.567 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.593 -5.774 7.644 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.482 -6.442 8.303 1.00 0.00 C ATOM 1269 C GLU A 508 -2.166 -5.761 7.940 1.00 0.00 C ATOM 1270 O GLU A 508 -1.272 -5.635 8.775 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.446 -7.919 7.900 1.00 0.00 C ATOM 1272 CG GLU A 508 -2.555 -8.697 8.871 1.00 0.00 C ATOM 1273 CD GLU A 508 -3.236 -8.807 10.230 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -4.386 -8.407 10.329 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -2.600 -9.289 11.154 1.00 0.00 O ATOM 0 H GLU A 508 -5.058 -6.325 6.922 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.620 -6.376 9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -4.455 -8.332 7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -3.067 -8.019 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -2.353 -9.692 8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -1.593 -8.195 8.977 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.053 -5.326 6.688 1.00 0.00 N ATOM 1283 CA LEU A 509 -0.843 -4.655 6.219 1.00 0.00 C ATOM 1284 C LEU A 509 -0.642 -3.344 6.970 1.00 0.00 C ATOM 1285 O LEU A 509 0.471 -2.998 7.329 1.00 0.00 O ATOM 1286 CB LEU A 509 -0.958 -4.386 4.714 1.00 0.00 C ATOM 1287 CG LEU A 509 0.368 -3.842 4.165 1.00 0.00 C ATOM 1288 CD1 LEU A 509 1.478 -4.909 4.306 1.00 0.00 C ATOM 1289 CD2 LEU A 509 0.180 -3.481 2.686 1.00 0.00 C ATOM 0 H LEU A 509 -2.782 -5.425 5.981 1.00 0.00 H new ATOM 0 HA LEU A 509 0.017 -5.298 6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.225 -5.306 4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -1.758 -3.670 4.526 1.00 0.00 H new ATOM 0 HG LEU A 509 0.662 -2.957 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 509 2.415 -4.513 3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.605 -5.166 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.198 -5.801 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 509 1.116 -3.093 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.113 -4.371 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -0.597 -2.722 2.593 1.00 0.00 H new ATOM 1301 N ILE A 510 -1.728 -2.624 7.207 1.00 0.00 N ATOM 1302 CA ILE A 510 -1.658 -1.358 7.930 1.00 0.00 C ATOM 1303 C ILE A 510 -1.149 -1.594 9.347 1.00 0.00 C ATOM 1304 O ILE A 510 -0.343 -0.821 9.862 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.036 -0.692 7.959 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -3.386 -0.192 6.549 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.026 0.492 8.932 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -4.893 0.067 6.451 1.00 0.00 C ATOM 0 H ILE A 510 -2.667 -2.891 6.911 1.00 0.00 H new ATOM 0 HA ILE A 510 -0.963 -0.693 7.417 1.00 0.00 H new ATOM 0 HB ILE A 510 -3.779 -1.418 8.289 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -2.835 0.723 6.330 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.085 -0.931 5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.010 0.960 8.946 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -2.778 0.138 9.933 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -2.282 1.221 8.610 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.137 0.421 5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -5.435 -0.857 6.651 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.181 0.822 7.183 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.636 -2.654 9.976 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.228 -2.970 11.334 1.00 0.00 C ATOM 1322 C ASP A 511 0.288 -3.125 11.400 1.00 0.00 C ATOM 1323 O ASP A 511 0.913 -2.740 12.389 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.903 -4.267 11.789 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.707 -4.467 13.288 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.872 -3.781 13.854 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -2.398 -5.302 13.849 1.00 0.00 O ATOM 0 H ASP A 511 -2.309 -3.304 9.570 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.531 -2.157 11.995 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -2.967 -4.233 11.556 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.485 -5.113 11.244 1.00 0.00 H new ATOM 1332 N THR A 512 0.879 -3.680 10.344 1.00 0.00 N ATOM 1333 CA THR A 512 2.325 -3.858 10.311 1.00 0.00 C ATOM 1334 C THR A 512 3.011 -2.491 10.283 1.00 0.00 C ATOM 1335 O THR A 512 4.106 -2.326 10.821 1.00 0.00 O ATOM 1336 CB THR A 512 2.736 -4.695 9.086 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.376 -4.015 7.901 1.00 0.00 O ATOM 1338 CG2 THR A 512 2.015 -6.044 9.130 1.00 0.00 C ATOM 0 H THR A 512 0.387 -4.009 9.513 1.00 0.00 H new ATOM 0 HA THR A 512 2.639 -4.393 11.208 1.00 0.00 H new ATOM 0 HB THR A 512 3.815 -4.851 9.101 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.468 -3.658 7.992 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.304 -6.639 8.264 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.290 -6.574 10.042 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.937 -5.881 9.115 1.00 0.00 H new ATOM 1346 N ILE A 513 2.354 -1.510 9.654 1.00 0.00 N ATOM 1347 CA ILE A 513 2.906 -0.157 9.566 1.00 0.00 C ATOM 1348 C ILE A 513 2.988 0.477 10.949 1.00 0.00 C ATOM 1349 O ILE A 513 3.964 1.150 11.272 1.00 0.00 O ATOM 1350 CB ILE A 513 2.042 0.730 8.652 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.870 0.047 7.295 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.720 2.091 8.447 1.00 0.00 C ATOM 1353 CD1 ILE A 513 1.001 0.917 6.383 1.00 0.00 C ATOM 0 H ILE A 513 1.447 -1.628 9.202 1.00 0.00 H new ATOM 0 HA ILE A 513 3.907 -0.234 9.143 1.00 0.00 H new ATOM 0 HB ILE A 513 1.068 0.879 9.119 1.00 0.00 H new ATOM 0 HG12 ILE A 513 2.844 -0.118 6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 513 1.409 -0.932 7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 513 2.101 2.712 7.799 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.845 2.584 9.411 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.697 1.945 7.985 1.00 0.00 H new ATOM 0 HD11 ILE A 513 0.882 0.426 5.417 1.00 0.00 H new ATOM 0 HD12 ILE A 513 0.022 1.060 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 513 1.480 1.886 6.240 1.00 0.00 H new ATOM 1365 N LEU A 514 1.951 0.279 11.754 1.00 0.00 N ATOM 1366 CA LEU A 514 1.925 0.865 13.087 1.00 0.00 C ATOM 1367 C LEU A 514 3.139 0.408 13.887 1.00 0.00 C ATOM 1368 O LEU A 514 3.771 1.206 14.582 1.00 0.00 O ATOM 1369 CB LEU A 514 0.641 0.443 13.816 1.00 0.00 C ATOM 1370 CG LEU A 514 0.608 1.026 15.238 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.709 2.561 15.188 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -0.706 0.618 15.914 1.00 0.00 C ATOM 0 H LEU A 514 1.129 -0.274 11.512 1.00 0.00 H new ATOM 0 HA LEU A 514 1.949 1.951 12.993 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.230 0.785 13.257 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.583 -0.645 13.862 1.00 0.00 H new ATOM 0 HG LEU A 514 1.454 0.639 15.806 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.684 2.960 16.202 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.644 2.849 14.707 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.130 2.962 14.619 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.738 1.027 16.924 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.547 1.005 15.339 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.769 -0.469 15.961 1.00 0.00 H new ATOM 1384 N VAL A 515 3.464 -0.876 13.792 1.00 0.00 N ATOM 1385 CA VAL A 515 4.607 -1.410 14.526 1.00 0.00 C ATOM 1386 C VAL A 515 5.897 -0.708 14.095 1.00 0.00 C ATOM 1387 O VAL A 515 6.674 -0.257 14.936 1.00 0.00 O ATOM 1388 CB VAL A 515 4.729 -2.917 14.271 1.00 0.00 C ATOM 1389 CG1 VAL A 515 6.026 -3.444 14.896 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.534 -3.638 14.897 1.00 0.00 C ATOM 0 H VAL A 515 2.962 -1.558 13.224 1.00 0.00 H new ATOM 0 HA VAL A 515 4.451 -1.233 15.590 1.00 0.00 H new ATOM 0 HB VAL A 515 4.745 -3.100 13.197 1.00 0.00 H new ATOM 0 HG11 VAL A 515 6.109 -4.515 14.713 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.879 -2.932 14.450 1.00 0.00 H new ATOM 0 HG13 VAL A 515 6.013 -3.260 15.970 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.620 -4.709 14.716 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.518 -3.451 15.971 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.611 -3.268 14.451 1.00 0.00 H new ATOM 1400 N LYS A 516 6.115 -0.617 12.786 1.00 0.00 N ATOM 1401 CA LYS A 516 7.309 0.039 12.257 1.00 0.00 C ATOM 1402 C LYS A 516 7.285 1.538 12.550 1.00 0.00 C ATOM 1403 O LYS A 516 8.303 2.125 12.916 1.00 0.00 O ATOM 1404 CB LYS A 516 7.402 -0.190 10.749 1.00 0.00 C ATOM 1405 CG LYS A 516 7.772 -1.646 10.466 1.00 0.00 C ATOM 1406 CD LYS A 516 7.805 -1.880 8.958 1.00 0.00 C ATOM 1407 CE LYS A 516 8.194 -3.330 8.677 1.00 0.00 C ATOM 1408 NZ LYS A 516 9.608 -3.553 9.094 1.00 0.00 N ATOM 0 H LYS A 516 5.485 -0.987 12.075 1.00 0.00 H new ATOM 0 HA LYS A 516 8.182 -0.393 12.747 1.00 0.00 H new ATOM 0 HB2 LYS A 516 6.450 0.051 10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 516 8.150 0.475 10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.744 -1.876 10.902 1.00 0.00 H new ATOM 0 HG3 LYS A 516 7.047 -2.314 10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.829 -1.663 8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 516 8.519 -1.203 8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 516 7.533 -4.007 9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 516 8.077 -3.550 7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 9.907 -4.508 8.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 10.220 -2.849 8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 9.684 -3.458 10.127 1.00 0.00 H new ATOM 1422 N GLY A 517 6.120 2.152 12.374 1.00 0.00 N ATOM 1423 CA GLY A 517 5.974 3.585 12.617 1.00 0.00 C ATOM 1424 C GLY A 517 6.447 4.406 11.427 1.00 0.00 C ATOM 1425 O GLY A 517 6.446 3.930 10.293 1.00 0.00 O ATOM 0 H GLY A 517 5.267 1.685 12.066 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.929 3.815 12.826 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.545 3.864 13.502 1.00 0.00 H new ATOM 1429 N ASN A 518 6.847 5.647 11.695 1.00 0.00 N ATOM 1430 CA ASN A 518 7.316 6.532 10.637 1.00 0.00 C ATOM 1431 C ASN A 518 8.349 5.827 9.770 1.00 0.00 C ATOM 1432 O ASN A 518 8.606 6.236 8.637 1.00 0.00 O ATOM 1433 CB ASN A 518 7.932 7.791 11.246 1.00 0.00 C ATOM 1434 CG ASN A 518 8.902 7.411 12.358 1.00 0.00 C ATOM 1435 OD1 ASN A 518 8.751 6.364 12.987 1.00 0.00 O ATOM 1436 ND2 ASN A 518 9.896 8.206 12.641 1.00 0.00 N ATOM 0 H ASN A 518 6.855 6.058 12.628 1.00 0.00 H new ATOM 0 HA ASN A 518 6.465 6.809 10.015 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.453 8.360 10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 518 7.147 8.435 11.642 1.00 0.00 H new ATOM 0 HD21 ASN A 518 10.550 7.960 13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 518 10.020 9.073 12.119 1.00 0.00 H new ATOM 1443 N ALA A 519 8.936 4.764 10.306 1.00 0.00 N ATOM 1444 CA ALA A 519 9.937 4.006 9.569 1.00 0.00 C ATOM 1445 C ALA A 519 9.325 3.390 8.319 1.00 0.00 C ATOM 1446 O ALA A 519 10.019 3.160 7.329 1.00 0.00 O ATOM 1447 CB ALA A 519 10.519 2.906 10.460 1.00 0.00 C ATOM 0 H ALA A 519 8.738 4.410 11.242 1.00 0.00 H new ATOM 0 HA ALA A 519 10.735 4.684 9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.267 2.343 9.902 1.00 0.00 H new ATOM 0 HB2 ALA A 519 10.984 3.356 11.337 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.721 2.234 10.777 1.00 0.00 H new ATOM 1453 N ALA A 520 8.019 3.121 8.364 1.00 0.00 N ATOM 1454 CA ALA A 520 7.328 2.530 7.213 1.00 0.00 C ATOM 1455 C ALA A 520 6.580 3.599 6.426 1.00 0.00 C ATOM 1456 O ALA A 520 6.091 3.340 5.327 1.00 0.00 O ATOM 1457 CB ALA A 520 6.349 1.455 7.691 1.00 0.00 C ATOM 0 H ALA A 520 7.424 3.299 9.173 1.00 0.00 H new ATOM 0 HA ALA A 520 8.072 2.076 6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.839 1.020 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.895 0.675 8.222 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.615 1.903 8.360 1.00 0.00 H new ATOM 1463 N ALA A 521 6.492 4.796 6.993 1.00 0.00 N ATOM 1464 CA ALA A 521 5.797 5.891 6.328 1.00 0.00 C ATOM 1465 C ALA A 521 6.478 6.243 5.007 1.00 0.00 C ATOM 1466 O ALA A 521 5.810 6.506 4.007 1.00 0.00 O ATOM 1467 CB ALA A 521 5.783 7.122 7.236 1.00 0.00 C ATOM 0 H ALA A 521 6.889 5.032 7.903 1.00 0.00 H new ATOM 0 HA ALA A 521 4.775 5.573 6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.262 7.938 6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.270 6.882 8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 521 6.807 7.425 7.454 1.00 0.00 H new ATOM 1473 N ASN A 522 7.808 6.246 5.007 1.00 0.00 N ATOM 1474 CA ASN A 522 8.559 6.573 3.796 1.00 0.00 C ATOM 1475 C ASN A 522 8.247 5.573 2.688 1.00 0.00 C ATOM 1476 O ASN A 522 7.970 5.961 1.555 1.00 0.00 O ATOM 1477 CB ASN A 522 10.062 6.556 4.096 1.00 0.00 C ATOM 1478 CG ASN A 522 10.520 5.125 4.358 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.489 4.662 3.758 1.00 0.00 O ATOM 1480 ND2 ASN A 522 9.872 4.390 5.218 1.00 0.00 N ATOM 0 H ASN A 522 8.383 6.029 5.821 1.00 0.00 H new ATOM 0 HA ASN A 522 8.266 7.569 3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.615 6.976 3.256 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.276 7.181 4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.168 3.430 5.394 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.069 4.775 5.715 1.00 0.00 H new ATOM 1487 N ILE A 523 8.275 4.287 3.024 1.00 0.00 N ATOM 1488 CA ILE A 523 7.970 3.254 2.044 1.00 0.00 C ATOM 1489 C ILE A 523 6.511 3.376 1.624 1.00 0.00 C ATOM 1490 O ILE A 523 6.181 3.272 0.443 1.00 0.00 O ATOM 1491 CB ILE A 523 8.245 1.863 2.628 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.755 1.689 2.813 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.719 0.785 1.669 1.00 0.00 C ATOM 1494 CD1 ILE A 523 10.029 0.419 3.620 1.00 0.00 C ATOM 0 H ILE A 523 8.503 3.940 3.956 1.00 0.00 H new ATOM 0 HA ILE A 523 8.609 3.386 1.171 1.00 0.00 H new ATOM 0 HB ILE A 523 7.740 1.764 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.246 1.628 1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.171 2.556 3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.916 -0.202 2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.645 0.913 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.222 0.878 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.104 0.296 3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.551 0.498 4.596 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.627 -0.444 3.088 1.00 0.00 H new ATOM 1506 N PHE A 524 5.644 3.596 2.604 1.00 0.00 N ATOM 1507 CA PHE A 524 4.221 3.733 2.327 1.00 0.00 C ATOM 1508 C PHE A 524 3.998 4.912 1.381 1.00 0.00 C ATOM 1509 O PHE A 524 3.284 4.796 0.385 1.00 0.00 O ATOM 1510 CB PHE A 524 3.450 3.957 3.641 1.00 0.00 C ATOM 1511 CG PHE A 524 2.016 3.504 3.478 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.724 2.137 3.428 1.00 0.00 C ATOM 1513 CD2 PHE A 524 0.985 4.445 3.372 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.401 1.708 3.274 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.338 4.016 3.218 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.629 2.648 3.169 1.00 0.00 C ATOM 0 H PHE A 524 5.898 3.683 3.588 1.00 0.00 H new ATOM 0 HA PHE A 524 3.855 2.821 1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.926 3.404 4.451 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.479 5.012 3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.520 1.412 3.508 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.210 5.501 3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.176 0.652 3.236 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.135 4.741 3.137 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.650 2.318 3.050 1.00 0.00 H new ATOM 1526 N LYS A 525 4.630 6.041 1.695 1.00 0.00 N ATOM 1527 CA LYS A 525 4.511 7.233 0.862 1.00 0.00 C ATOM 1528 C LYS A 525 5.116 6.989 -0.515 1.00 0.00 C ATOM 1529 O LYS A 525 4.573 7.422 -1.528 1.00 0.00 O ATOM 1530 CB LYS A 525 5.231 8.411 1.527 1.00 0.00 C ATOM 1531 CG LYS A 525 4.419 8.900 2.726 1.00 0.00 C ATOM 1532 CD LYS A 525 5.234 9.943 3.502 1.00 0.00 C ATOM 1533 CE LYS A 525 5.555 11.138 2.590 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.800 10.857 1.822 1.00 0.00 N ATOM 0 H LYS A 525 5.226 6.154 2.515 1.00 0.00 H new ATOM 0 HA LYS A 525 3.452 7.466 0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.227 8.106 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.363 9.221 0.810 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.478 9.335 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.168 8.062 3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.674 10.280 4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.158 9.496 3.869 1.00 0.00 H new ATOM 0 HE2 LYS A 525 4.726 11.320 1.906 1.00 0.00 H new ATOM 0 HE3 LYS A 525 5.679 12.041 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 7.516 11.578 2.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 7.163 9.917 2.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.592 10.879 0.803 1.00 0.00 H new ATOM 1548 N ASN A 526 6.252 6.308 -0.545 1.00 0.00 N ATOM 1549 CA ASN A 526 6.929 6.033 -1.803 1.00 0.00 C ATOM 1550 C ASN A 526 6.046 5.189 -2.718 1.00 0.00 C ATOM 1551 O ASN A 526 5.992 5.419 -3.926 1.00 0.00 O ATOM 1552 CB ASN A 526 8.241 5.297 -1.530 1.00 0.00 C ATOM 1553 CG ASN A 526 9.208 6.215 -0.791 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.285 7.406 -1.089 1.00 0.00 O ATOM 1555 ND2 ASN A 526 9.951 5.728 0.167 1.00 0.00 N ATOM 0 H ASN A 526 6.722 5.938 0.281 1.00 0.00 H new ATOM 0 HA ASN A 526 7.137 6.980 -2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.050 4.403 -0.937 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.685 4.967 -2.469 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.597 6.336 0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 526 9.885 4.740 0.412 1.00 0.00 H new ATOM 1562 N CYS A 527 5.363 4.209 -2.139 1.00 0.00 N ATOM 1563 CA CYS A 527 4.497 3.336 -2.920 1.00 0.00 C ATOM 1564 C CYS A 527 3.322 4.117 -3.510 1.00 0.00 C ATOM 1565 O CYS A 527 3.049 4.027 -4.705 1.00 0.00 O ATOM 1566 CB CYS A 527 3.965 2.211 -2.035 1.00 0.00 C ATOM 1567 SG CYS A 527 5.351 1.284 -1.331 1.00 0.00 S ATOM 0 H CYS A 527 5.391 4.000 -1.141 1.00 0.00 H new ATOM 0 HA CYS A 527 5.083 2.917 -3.738 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.348 2.624 -1.237 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.329 1.546 -2.619 1.00 0.00 H new ATOM 0 HG CYS A 527 5.986 2.033 -0.479 1.00 0.00 H new ATOM 1573 N LEU A 528 2.626 4.871 -2.666 1.00 0.00 N ATOM 1574 CA LEU A 528 1.476 5.651 -3.122 1.00 0.00 C ATOM 1575 C LEU A 528 1.904 6.730 -4.110 1.00 0.00 C ATOM 1576 O LEU A 528 1.218 6.982 -5.101 1.00 0.00 O ATOM 1577 CB LEU A 528 0.768 6.298 -1.928 1.00 0.00 C ATOM 1578 CG LEU A 528 0.107 5.219 -1.057 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.394 5.859 0.242 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -1.074 4.565 -1.805 1.00 0.00 C ATOM 0 H LEU A 528 2.833 4.960 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 528 0.788 4.972 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.485 6.866 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.015 7.003 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 528 0.842 4.446 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.864 5.098 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.447 6.299 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -1.121 6.636 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.529 3.804 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.816 5.325 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.712 4.104 -2.724 1.00 0.00 H new ATOM 1592 N LYS A 529 3.031 7.374 -3.835 1.00 0.00 N ATOM 1593 CA LYS A 529 3.527 8.427 -4.708 1.00 0.00 C ATOM 1594 C LYS A 529 3.833 7.869 -6.095 1.00 0.00 C ATOM 1595 O LYS A 529 3.530 8.498 -7.108 1.00 0.00 O ATOM 1596 CB LYS A 529 4.790 9.044 -4.104 1.00 0.00 C ATOM 1597 CG LYS A 529 4.407 9.940 -2.920 1.00 0.00 C ATOM 1598 CD LYS A 529 5.654 10.267 -2.087 1.00 0.00 C ATOM 1599 CE LYS A 529 6.643 11.087 -2.920 1.00 0.00 C ATOM 1600 NZ LYS A 529 5.923 12.195 -3.608 1.00 0.00 N ATOM 0 H LYS A 529 3.615 7.187 -3.020 1.00 0.00 H new ATOM 0 HA LYS A 529 2.760 9.195 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.469 8.258 -3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.319 9.627 -4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 529 3.950 10.861 -3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 529 3.665 9.439 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 529 5.369 10.824 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.128 9.345 -1.750 1.00 0.00 H new ATOM 0 HE2 LYS A 529 7.425 11.492 -2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 529 7.133 10.447 -3.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 6.607 12.916 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 5.420 11.820 -4.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 5.239 12.624 -2.953 1.00 0.00 H new ATOM 1614 N GLU A 530 4.435 6.686 -6.130 1.00 0.00 N ATOM 1615 CA GLU A 530 4.778 6.052 -7.400 1.00 0.00 C ATOM 1616 C GLU A 530 3.557 5.383 -8.022 1.00 0.00 C ATOM 1617 O GLU A 530 3.254 5.598 -9.195 1.00 0.00 O ATOM 1618 CB GLU A 530 5.876 5.009 -7.176 1.00 0.00 C ATOM 1619 CG GLU A 530 6.298 4.403 -8.519 1.00 0.00 C ATOM 1620 CD GLU A 530 7.443 3.418 -8.310 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.709 3.082 -7.169 1.00 0.00 O ATOM 1622 OE2 GLU A 530 8.038 3.015 -9.297 1.00 0.00 O ATOM 0 H GLU A 530 4.694 6.149 -5.302 1.00 0.00 H new ATOM 0 HA GLU A 530 5.136 6.822 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.735 5.471 -6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.515 4.225 -6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.451 3.896 -8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.608 5.193 -9.203 1.00 0.00 H new ATOM 1629 N ILE A 531 2.866 4.567 -7.234 1.00 0.00 N ATOM 1630 CA ILE A 531 1.687 3.868 -7.729 1.00 0.00 C ATOM 1631 C ILE A 531 0.582 4.862 -8.061 1.00 0.00 C ATOM 1632 O ILE A 531 -0.081 4.742 -9.092 1.00 0.00 O ATOM 1633 CB ILE A 531 1.193 2.855 -6.684 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.240 1.732 -6.490 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.143 2.251 -7.130 1.00 0.00 C ATOM 1636 CD1 ILE A 531 2.517 0.985 -7.809 1.00 0.00 C ATOM 0 H ILE A 531 3.099 4.375 -6.260 1.00 0.00 H new ATOM 0 HA ILE A 531 1.957 3.331 -8.638 1.00 0.00 H new ATOM 0 HB ILE A 531 1.051 3.372 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 531 3.168 2.160 -6.111 1.00 0.00 H new ATOM 0 HG13 ILE A 531 1.884 1.027 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.486 1.534 -6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -0.883 3.044 -7.238 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.012 1.744 -8.086 1.00 0.00 H new ATOM 0 HD11 ILE A 531 3.257 0.203 -7.636 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.593 0.536 -8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 531 2.897 1.687 -8.552 1.00 0.00 H new ATOM 1648 N ASP A 532 0.384 5.846 -7.184 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.652 6.857 -7.398 1.00 0.00 C ATOM 1650 C ASP A 532 -0.136 8.245 -7.027 1.00 0.00 C ATOM 1651 O ASP A 532 -0.404 8.751 -5.937 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.882 6.511 -6.555 1.00 0.00 C ATOM 1653 CG ASP A 532 -3.016 7.490 -6.838 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.767 8.480 -7.507 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -4.116 7.236 -6.378 1.00 0.00 O ATOM 0 H ASP A 532 0.922 5.965 -6.326 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.924 6.866 -8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.208 5.495 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -1.624 6.540 -5.496 1.00 0.00 H new ATOM 1660 N SER A 533 0.604 8.856 -7.948 1.00 0.00 N ATOM 1661 CA SER A 533 1.155 10.188 -7.722 1.00 0.00 C ATOM 1662 C SER A 533 0.035 11.198 -7.501 1.00 0.00 C ATOM 1663 O SER A 533 0.189 12.156 -6.742 1.00 0.00 O ATOM 1664 CB SER A 533 1.994 10.620 -8.926 1.00 0.00 C ATOM 1665 OG SER A 533 2.232 12.020 -8.850 1.00 0.00 O ATOM 0 H SER A 533 0.835 8.451 -8.855 1.00 0.00 H new ATOM 0 HA SER A 533 1.784 10.152 -6.833 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.940 10.078 -8.939 1.00 0.00 H new ATOM 0 HB3 SER A 533 1.475 10.377 -9.853 1.00 0.00 H new ATOM 0 HG SER A 533 2.771 12.302 -9.618 1.00 0.00 H new ATOM 1671 N THR A 534 -1.090 10.980 -8.170 1.00 0.00 N ATOM 1672 CA THR A 534 -2.228 11.883 -8.046 1.00 0.00 C ATOM 1673 C THR A 534 -2.688 11.969 -6.591 1.00 0.00 C ATOM 1674 O THR A 534 -2.994 13.051 -6.091 1.00 0.00 O ATOM 1675 CB THR A 534 -3.385 11.398 -8.926 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.896 11.096 -10.226 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.450 12.491 -9.024 1.00 0.00 C ATOM 0 H THR A 534 -1.239 10.192 -8.800 1.00 0.00 H new ATOM 0 HA THR A 534 -1.917 12.874 -8.376 1.00 0.00 H new ATOM 0 HB THR A 534 -3.825 10.504 -8.484 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.635 10.784 -10.789 1.00 0.00 H new ATOM 0 HG21 THR A 534 -5.272 12.143 -9.650 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.826 12.723 -8.028 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.012 13.387 -9.464 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.732 10.826 -5.915 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.163 10.799 -4.518 1.00 0.00 C ATOM 1687 C LEU A 535 -2.265 11.688 -3.674 1.00 0.00 C ATOM 1688 O LEU A 535 -2.745 12.438 -2.826 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.114 9.359 -3.979 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.622 9.307 -2.504 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -4.514 8.074 -2.294 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -2.424 9.230 -1.539 1.00 0.00 C ATOM 0 H LEU A 535 -2.479 9.917 -6.303 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.186 11.170 -4.463 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.728 8.710 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.093 8.980 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 535 -4.198 10.210 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.862 8.048 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.371 8.127 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.942 7.171 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -2.786 9.194 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -1.843 8.332 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -1.793 10.109 -1.671 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.963 11.601 -3.908 1.00 0.00 N ATOM 1705 CA TYR A 536 -0.010 12.405 -3.156 1.00 0.00 C ATOM 1706 C TYR A 536 -0.290 13.890 -3.372 1.00 0.00 C ATOM 1707 O TYR A 536 -0.239 14.683 -2.432 1.00 0.00 O ATOM 1708 CB TYR A 536 1.416 12.079 -3.600 1.00 0.00 C ATOM 1709 CG TYR A 536 2.396 12.872 -2.772 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.811 12.387 -1.526 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.891 14.091 -3.249 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.720 13.123 -0.756 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.800 14.827 -2.480 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.214 14.343 -1.233 1.00 0.00 C ATOM 1715 OH TYR A 536 5.111 15.070 -0.476 1.00 0.00 O ATOM 0 H TYR A 536 -0.545 10.987 -4.607 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.116 12.173 -2.096 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.608 11.012 -3.487 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.542 12.315 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.430 11.445 -1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.572 14.464 -4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.040 12.750 0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.182 15.768 -2.848 1.00 0.00 H new ATOM 0 HH TYR A 536 5.353 15.890 -0.954 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.569 14.258 -4.618 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.845 15.650 -4.956 1.00 0.00 C ATOM 1727 C LYS A 537 -2.178 16.098 -4.364 1.00 0.00 C ATOM 1728 O LYS A 537 -2.551 17.264 -4.474 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.869 15.825 -6.482 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.625 17.298 -6.849 1.00 0.00 C ATOM 1731 CD LYS A 537 -0.539 17.452 -8.384 1.00 0.00 C ATOM 1732 CE LYS A 537 0.853 17.026 -8.885 1.00 0.00 C ATOM 1733 NZ LYS A 537 1.043 17.475 -10.292 1.00 0.00 N ATOM 0 H LYS A 537 -0.610 13.614 -5.408 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.053 16.268 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.105 15.197 -6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.830 15.498 -6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.432 17.917 -6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.298 17.648 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -1.307 16.843 -8.861 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -0.733 18.487 -8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 537 1.626 17.457 -8.249 1.00 0.00 H new ATOM 0 HE3 LYS A 537 0.956 15.943 -8.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 1.985 17.185 -10.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 0.314 17.044 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 0.963 18.511 -10.340 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.897 15.164 -3.738 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.192 15.480 -3.124 1.00 0.00 C ATOM 1749 C ASN A 538 -4.146 15.225 -1.624 1.00 0.00 C ATOM 1750 O ASN A 538 -5.082 15.563 -0.900 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.293 14.624 -3.754 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.378 14.902 -5.249 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.568 16.047 -5.661 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.247 13.917 -6.091 1.00 0.00 N ATOM 0 H ASN A 538 -2.609 14.190 -3.642 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.408 16.534 -3.298 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -5.086 13.568 -3.583 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.250 14.842 -3.280 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.302 14.093 -7.094 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -5.090 12.970 -5.747 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.049 14.627 -1.161 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.892 14.334 0.262 1.00 0.00 C ATOM 1763 C LEU A 539 -2.247 15.520 0.995 1.00 0.00 C ATOM 1764 O LEU A 539 -2.925 16.282 1.679 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.028 13.059 0.449 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.374 12.355 1.788 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -2.277 13.360 2.945 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -3.813 11.768 1.722 1.00 0.00 C ATOM 0 H LEU A 539 -2.263 14.339 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.880 14.163 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.196 12.374 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -0.971 13.324 0.434 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.665 11.544 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.521 12.860 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -1.263 13.757 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.978 14.178 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.049 11.275 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.526 12.573 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.874 11.044 0.910 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.929 15.652 0.859 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.191 16.725 1.523 1.00 0.00 C ATOM 1782 C PHE A 540 -0.513 18.098 0.937 1.00 0.00 C ATOM 1783 O PHE A 540 -0.666 19.072 1.672 1.00 0.00 O ATOM 1784 CB PHE A 540 1.309 16.460 1.396 1.00 0.00 C ATOM 1785 CG PHE A 540 1.670 15.239 2.207 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.906 15.357 3.582 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.770 13.989 1.584 1.00 0.00 C ATOM 1788 CE1 PHE A 540 2.239 14.225 4.335 1.00 0.00 C ATOM 1789 CE2 PHE A 540 2.103 12.856 2.337 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.338 12.975 3.713 1.00 0.00 C ATOM 0 H PHE A 540 -0.350 15.030 0.295 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.493 16.734 2.570 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.576 16.308 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.874 17.324 1.747 1.00 0.00 H new ATOM 0 HD1 PHE A 540 1.831 16.322 4.062 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.590 13.899 0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.420 14.316 5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 540 2.179 11.891 1.857 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.596 12.102 4.294 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.596 18.173 -0.385 1.00 0.00 N ATOM 1801 CA VAL A 541 -0.877 19.440 -1.058 1.00 0.00 C ATOM 1802 C VAL A 541 -2.278 19.960 -0.726 1.00 0.00 C ATOM 1803 O VAL A 541 -2.426 20.976 -0.047 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.746 19.250 -2.569 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -1.190 20.521 -3.301 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.712 18.945 -2.920 1.00 0.00 C ATOM 0 H VAL A 541 -0.474 17.378 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 541 -0.156 20.177 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.381 18.420 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -1.092 20.374 -4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -2.230 20.737 -3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.564 21.357 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 541 0.806 18.809 -3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.344 19.774 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.026 18.034 -2.411 1.00 0.00 H new