USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=13 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= -0.894 K(o=-2.3,f=-3.8!) USER MOD Set 1.2: A 527 CYS SG : rot 78:sc= -1.38 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -6.1! C(o=-6.1!,f=-6.1!) USER MOD Single : A 466 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 GLN : amide:sc= -5.49! C(o=-5.5!,f=-5.8!) USER MOD Single : A 471 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.056) USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 474 CYS SG : rot 180:sc= 0.0263 USER MOD Single : A 484 LYS NZ :NH3+ -163:sc= -0.0128 (180deg=-0.289) USER MOD Single : A 486 ASN : amide:sc= -12.5! C(o=-12!,f=-16!) USER MOD Single : A 489 ASN : amide:sc= -7.49! C(o=-7.5!,f=-4.3!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -3.02! C(o=-3!,f=-3.2!) USER MOD Single : A 493 HIS : no HE2:sc= -2.05 K(o=-2.1,f=-5.8!) USER MOD Single : A 501 GLN : amide:sc= -0.53 K(o=-0.53,f=-1.4) USER MOD Single : A 505 GLN : amide:sc= -0.486 K(o=-0.49,f=-2.9) USER MOD Single : A 512 THR OG1 : rot -42:sc= 0.396! USER MOD Single : A 516 LYS NZ :NH3+ -135:sc= -3.38! (180deg=-4.97!) USER MOD Single : A 518 ASN : amide:sc= -4.59! K(o=-4.6!,f=0.28) USER MOD Single : A 522 ASN : amide:sc= -2.71! C(o=-2.7!,f=-13!) USER MOD Single : A 525 LYS NZ :NH3+ 164:sc= 1.29 (180deg=0.89) USER MOD Single : A 526 ASN : amide:sc= -3.65! C(o=-3.7!,f=-3.8!) USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -163:sc= -0.056 (180deg=-0.495) USER MOD Single : A 538 ASN : amide:sc= -3.37! K(o=-3.4!,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 5.015 13.898 11.832 1.00 0.00 N ATOM 386 CA ASP A 456 3.752 14.498 11.411 1.00 0.00 C ATOM 387 C ASP A 456 3.118 13.686 10.289 1.00 0.00 C ATOM 388 O ASP A 456 1.898 13.556 10.221 1.00 0.00 O ATOM 389 CB ASP A 456 3.987 15.932 10.932 1.00 0.00 C ATOM 390 CG ASP A 456 5.046 15.944 9.834 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.631 14.902 9.590 1.00 0.00 O ATOM 392 OD2 ASP A 456 5.257 16.997 9.254 1.00 0.00 O ATOM 0 HA ASP A 456 3.076 14.506 12.266 1.00 0.00 H new ATOM 0 HB2 ASP A 456 3.056 16.357 10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 456 4.308 16.556 11.766 1.00 0.00 H new ATOM 397 N ASP A 457 3.954 13.131 9.420 1.00 0.00 N ATOM 398 CA ASP A 457 3.459 12.331 8.308 1.00 0.00 C ATOM 399 C ASP A 457 2.695 11.122 8.832 1.00 0.00 C ATOM 400 O ASP A 457 1.719 10.686 8.226 1.00 0.00 O ATOM 401 CB ASP A 457 4.627 11.864 7.438 1.00 0.00 C ATOM 402 CG ASP A 457 5.179 13.035 6.629 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.483 14.031 6.514 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.290 12.919 6.137 1.00 0.00 O ATOM 0 H ASP A 457 4.969 13.219 9.463 1.00 0.00 H new ATOM 0 HA ASP A 457 2.788 12.944 7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.413 11.443 8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.296 11.072 6.766 1.00 0.00 H new ATOM 409 N LEU A 458 3.150 10.579 9.953 1.00 0.00 N ATOM 410 CA LEU A 458 2.502 9.417 10.533 1.00 0.00 C ATOM 411 C LEU A 458 1.063 9.770 10.893 1.00 0.00 C ATOM 412 O LEU A 458 0.143 8.995 10.638 1.00 0.00 O ATOM 413 CB LEU A 458 3.282 8.962 11.784 1.00 0.00 C ATOM 414 CG LEU A 458 3.061 7.457 12.068 1.00 0.00 C ATOM 415 CD1 LEU A 458 1.565 7.159 12.270 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.619 6.607 10.897 1.00 0.00 C ATOM 0 H LEU A 458 3.958 10.922 10.473 1.00 0.00 H new ATOM 0 HA LEU A 458 2.493 8.598 9.814 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.345 9.155 11.642 1.00 0.00 H new ATOM 0 HB3 LEU A 458 2.964 9.548 12.647 1.00 0.00 H new ATOM 0 HG LEU A 458 3.593 7.195 12.983 1.00 0.00 H new ATOM 0 HD11 LEU A 458 1.429 6.096 12.469 1.00 0.00 H new ATOM 0 HD12 LEU A 458 1.190 7.737 13.115 1.00 0.00 H new ATOM 0 HD13 LEU A 458 1.015 7.433 11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.459 5.549 11.106 1.00 0.00 H new ATOM 0 HD22 LEU A 458 3.105 6.876 9.975 1.00 0.00 H new ATOM 0 HD23 LEU A 458 4.687 6.797 10.786 1.00 0.00 H new ATOM 428 N SER A 459 0.872 10.949 11.472 1.00 0.00 N ATOM 429 CA SER A 459 -0.464 11.381 11.844 1.00 0.00 C ATOM 430 C SER A 459 -1.355 11.401 10.611 1.00 0.00 C ATOM 431 O SER A 459 -2.516 11.003 10.666 1.00 0.00 O ATOM 432 CB SER A 459 -0.414 12.776 12.469 1.00 0.00 C ATOM 433 OG SER A 459 0.407 12.743 13.629 1.00 0.00 O ATOM 0 H SER A 459 1.615 11.613 11.691 1.00 0.00 H new ATOM 0 HA SER A 459 -0.872 10.683 12.575 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.019 13.495 11.751 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.419 13.106 12.731 1.00 0.00 H new ATOM 0 HG SER A 459 0.442 13.636 14.030 1.00 0.00 H new ATOM 439 N LEU A 460 -0.794 11.859 9.495 1.00 0.00 N ATOM 440 CA LEU A 460 -1.545 11.917 8.245 1.00 0.00 C ATOM 441 C LEU A 460 -1.960 10.508 7.811 1.00 0.00 C ATOM 442 O LEU A 460 -3.103 10.291 7.407 1.00 0.00 O ATOM 443 CB LEU A 460 -0.682 12.588 7.147 1.00 0.00 C ATOM 444 CG LEU A 460 -0.875 14.115 7.158 1.00 0.00 C ATOM 445 CD1 LEU A 460 -0.313 14.719 8.445 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.164 14.737 5.954 1.00 0.00 C ATOM 0 H LEU A 460 0.168 12.192 9.430 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.447 12.510 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.369 12.349 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.954 12.189 6.170 1.00 0.00 H new ATOM 0 HG LEU A 460 -1.943 14.327 7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -0.459 15.799 8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -0.831 14.292 9.304 1.00 0.00 H new ATOM 0 HD13 LEU A 460 0.752 14.497 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.304 15.818 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 460 0.901 14.509 6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.581 14.328 5.034 1.00 0.00 H new ATOM 458 N ILE A 461 -1.033 9.557 7.904 1.00 0.00 N ATOM 459 CA ILE A 461 -1.326 8.176 7.527 1.00 0.00 C ATOM 460 C ILE A 461 -2.342 7.569 8.485 1.00 0.00 C ATOM 461 O ILE A 461 -3.278 6.890 8.063 1.00 0.00 O ATOM 462 CB ILE A 461 -0.039 7.341 7.535 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.967 7.948 6.553 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.358 5.910 7.101 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.338 7.290 6.746 1.00 0.00 C ATOM 0 H ILE A 461 -0.081 9.715 8.234 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.746 8.174 6.521 1.00 0.00 H new ATOM 0 HB ILE A 461 0.383 7.336 8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.624 7.802 5.529 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.043 9.023 6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.556 5.316 7.106 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.079 5.473 7.791 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.778 5.920 6.095 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.052 7.724 6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.682 7.459 7.766 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.256 6.219 6.563 1.00 0.00 H new ATOM 477 N ARG A 462 -2.146 7.815 9.776 1.00 0.00 N ATOM 478 CA ARG A 462 -3.053 7.287 10.787 1.00 0.00 C ATOM 479 C ARG A 462 -4.457 7.839 10.580 1.00 0.00 C ATOM 480 O ARG A 462 -5.431 7.101 10.627 1.00 0.00 O ATOM 481 CB ARG A 462 -2.550 7.669 12.181 1.00 0.00 C ATOM 482 CG ARG A 462 -3.455 7.043 13.247 1.00 0.00 C ATOM 483 CD ARG A 462 -2.916 7.385 14.637 1.00 0.00 C ATOM 484 NE ARG A 462 -2.973 8.826 14.859 1.00 0.00 N ATOM 485 CZ ARG A 462 -2.477 9.370 15.965 1.00 0.00 C ATOM 486 NH1 ARG A 462 -1.923 8.613 16.872 1.00 0.00 N ATOM 487 NH2 ARG A 462 -2.544 10.660 16.145 1.00 0.00 N ATOM 0 H ARG A 462 -1.374 8.371 10.144 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.085 6.201 10.697 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.524 7.326 12.314 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.540 8.754 12.290 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.474 7.415 13.139 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.495 5.962 13.116 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -3.500 6.869 15.399 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -1.888 7.035 14.733 1.00 0.00 H new ATOM 0 HE ARG A 462 -3.401 9.426 14.153 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -1.871 7.604 16.732 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -1.542 9.030 17.721 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -2.977 11.252 15.436 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -2.163 11.077 16.994 1.00 0.00 H new ATOM 501 N LYS A 463 -4.553 9.138 10.345 1.00 0.00 N ATOM 502 CA LYS A 463 -5.847 9.773 10.128 1.00 0.00 C ATOM 503 C LYS A 463 -6.439 9.346 8.792 1.00 0.00 C ATOM 504 O LYS A 463 -7.656 9.355 8.609 1.00 0.00 O ATOM 505 CB LYS A 463 -5.694 11.294 10.148 1.00 0.00 C ATOM 506 CG LYS A 463 -5.368 11.767 11.566 1.00 0.00 C ATOM 507 CD LYS A 463 -5.163 13.284 11.571 1.00 0.00 C ATOM 508 CE LYS A 463 -4.850 13.742 12.996 1.00 0.00 C ATOM 509 NZ LYS A 463 -4.637 15.216 13.011 1.00 0.00 N ATOM 0 H LYS A 463 -3.756 9.772 10.299 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.517 9.461 10.929 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.902 11.597 9.463 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.614 11.765 9.801 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.178 11.498 12.244 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.469 11.268 11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.347 13.555 10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.058 13.786 11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.670 13.476 13.663 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -3.960 13.232 13.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.424 15.526 13.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -3.841 15.458 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.497 15.695 12.675 1.00 0.00 H new ATOM 523 N ASN A 464 -5.570 8.980 7.857 1.00 0.00 N ATOM 524 CA ASN A 464 -6.015 8.554 6.533 1.00 0.00 C ATOM 525 C ASN A 464 -6.281 7.051 6.512 1.00 0.00 C ATOM 526 O ASN A 464 -6.554 6.472 5.461 1.00 0.00 O ATOM 527 CB ASN A 464 -4.948 8.905 5.498 1.00 0.00 C ATOM 528 CG ASN A 464 -4.829 10.418 5.372 1.00 0.00 C ATOM 529 OD1 ASN A 464 -5.768 11.143 5.700 1.00 0.00 O ATOM 530 ND2 ASN A 464 -3.725 10.942 4.914 1.00 0.00 N ATOM 0 H ASN A 464 -4.559 8.969 7.989 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.943 9.072 6.292 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -3.989 8.479 5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.207 8.470 4.533 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -3.639 11.955 4.827 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -2.948 10.339 4.643 1.00 0.00 H new ATOM 537 N ARG A 465 -6.202 6.427 7.686 1.00 0.00 N ATOM 538 CA ARG A 465 -6.439 4.988 7.802 1.00 0.00 C ATOM 539 C ARG A 465 -7.803 4.623 7.214 1.00 0.00 C ATOM 540 O ARG A 465 -7.937 3.599 6.539 1.00 0.00 O ATOM 541 CB ARG A 465 -6.329 4.547 9.281 1.00 0.00 C ATOM 542 CG ARG A 465 -7.510 5.130 10.137 1.00 0.00 C ATOM 543 CD ARG A 465 -8.485 4.011 10.560 1.00 0.00 C ATOM 544 NE ARG A 465 -9.238 3.536 9.403 1.00 0.00 N ATOM 545 CZ ARG A 465 -9.784 2.322 9.383 1.00 0.00 C ATOM 546 NH1 ARG A 465 -9.648 1.528 10.410 1.00 0.00 N ATOM 547 NH2 ARG A 465 -10.453 1.922 8.336 1.00 0.00 N ATOM 0 H ARG A 465 -5.977 6.891 8.566 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.677 4.456 7.233 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -6.336 3.459 9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -5.377 4.882 9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -7.113 5.626 11.022 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -8.044 5.885 9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -7.931 3.185 11.007 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -9.170 4.384 11.321 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.348 4.147 8.593 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -9.123 1.838 11.228 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -10.066 0.598 10.394 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -10.558 2.540 7.531 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -10.871 0.991 8.323 1.00 0.00 H new ATOM 561 N MET A 466 -8.801 5.488 7.401 1.00 0.00 N ATOM 562 CA MET A 466 -10.113 5.241 6.808 1.00 0.00 C ATOM 563 C MET A 466 -10.051 5.335 5.287 1.00 0.00 C ATOM 564 O MET A 466 -10.600 4.488 4.583 1.00 0.00 O ATOM 565 CB MET A 466 -11.131 6.250 7.346 1.00 0.00 C ATOM 566 CG MET A 466 -12.524 5.940 6.790 1.00 0.00 C ATOM 567 SD MET A 466 -13.711 7.136 7.452 1.00 0.00 S ATOM 568 CE MET A 466 -13.486 8.419 6.197 1.00 0.00 C ATOM 0 H MET A 466 -8.729 6.347 7.946 1.00 0.00 H new ATOM 0 HA MET A 466 -10.423 4.232 7.080 1.00 0.00 H new ATOM 0 HB2 MET A 466 -11.149 6.214 8.435 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.836 7.261 7.065 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.512 5.986 5.701 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.820 4.927 7.063 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.138 9.264 6.420 1.00 0.00 H new ATOM 0 HE2 MET A 466 -12.448 8.751 6.198 1.00 0.00 H new ATOM 0 HE3 MET A 466 -13.737 8.016 5.216 1.00 0.00 H new ATOM 578 N ALA A 467 -9.383 6.369 4.787 1.00 0.00 N ATOM 579 CA ALA A 467 -9.266 6.560 3.351 1.00 0.00 C ATOM 580 C ALA A 467 -8.564 5.374 2.709 1.00 0.00 C ATOM 581 O ALA A 467 -8.983 4.892 1.661 1.00 0.00 O ATOM 582 CB ALA A 467 -8.481 7.839 3.058 1.00 0.00 C ATOM 0 H ALA A 467 -8.919 7.081 5.351 1.00 0.00 H new ATOM 0 HA ALA A 467 -10.269 6.644 2.932 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -8.397 7.976 1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.001 8.693 3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -7.484 7.762 3.492 1.00 0.00 H new ATOM 588 N LEU A 468 -7.492 4.905 3.340 1.00 0.00 N ATOM 589 CA LEU A 468 -6.749 3.770 2.810 1.00 0.00 C ATOM 590 C LEU A 468 -7.609 2.508 2.845 1.00 0.00 C ATOM 591 O LEU A 468 -7.613 1.723 1.898 1.00 0.00 O ATOM 592 CB LEU A 468 -5.474 3.552 3.628 1.00 0.00 C ATOM 593 CG LEU A 468 -4.521 4.740 3.441 1.00 0.00 C ATOM 594 CD1 LEU A 468 -3.384 4.634 4.463 1.00 0.00 C ATOM 595 CD2 LEU A 468 -3.936 4.751 2.014 1.00 0.00 C ATOM 0 H LEU A 468 -7.122 5.289 4.210 1.00 0.00 H new ATOM 0 HA LEU A 468 -6.479 3.983 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -5.724 3.438 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -4.985 2.630 3.315 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.075 5.666 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -2.702 5.475 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -3.798 4.651 5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -2.842 3.701 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -3.263 5.601 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.385 3.827 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -4.746 4.832 1.289 1.00 0.00 H new ATOM 607 N PHE A 469 -8.346 2.324 3.939 1.00 0.00 N ATOM 608 CA PHE A 469 -9.213 1.157 4.075 1.00 0.00 C ATOM 609 C PHE A 469 -10.418 1.286 3.148 1.00 0.00 C ATOM 610 O PHE A 469 -11.065 0.294 2.810 1.00 0.00 O ATOM 611 CB PHE A 469 -9.673 1.012 5.533 1.00 0.00 C ATOM 612 CG PHE A 469 -10.752 -0.045 5.628 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.418 -1.400 5.515 1.00 0.00 C ATOM 614 CD2 PHE A 469 -12.085 0.335 5.825 1.00 0.00 C ATOM 615 CE1 PHE A 469 -11.419 -2.376 5.598 1.00 0.00 C ATOM 616 CE2 PHE A 469 -13.085 -0.640 5.908 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.752 -1.996 5.794 1.00 0.00 C ATOM 0 H PHE A 469 -8.360 2.961 4.736 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.653 0.265 3.794 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.828 0.740 6.165 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.052 1.966 5.901 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.389 -1.692 5.364 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.341 1.380 5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -11.163 -3.421 5.511 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -14.113 -0.347 6.060 1.00 0.00 H new ATOM 0 HZ PHE A 469 -13.524 -2.749 5.857 1.00 0.00 H new ATOM 627 N GLN A 470 -10.722 2.518 2.746 1.00 0.00 N ATOM 628 CA GLN A 470 -11.858 2.773 1.859 1.00 0.00 C ATOM 629 C GLN A 470 -11.398 2.866 0.408 1.00 0.00 C ATOM 630 O GLN A 470 -12.152 2.548 -0.511 1.00 0.00 O ATOM 631 CB GLN A 470 -12.546 4.084 2.259 1.00 0.00 C ATOM 632 CG GLN A 470 -13.908 4.198 1.558 1.00 0.00 C ATOM 633 CD GLN A 470 -13.713 4.596 0.098 1.00 0.00 C ATOM 634 OE1 GLN A 470 -14.103 3.858 -0.807 1.00 0.00 O ATOM 635 NE2 GLN A 470 -13.139 5.734 -0.180 1.00 0.00 N ATOM 0 H GLN A 470 -10.202 3.352 3.018 1.00 0.00 H new ATOM 0 HA GLN A 470 -12.561 1.945 1.954 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -12.680 4.119 3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -11.917 4.932 1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.437 3.247 1.616 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -14.526 4.938 2.066 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -12.818 6.341 0.574 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -13.011 6.017 -1.152 1.00 0.00 H new ATOM 644 N GLN A 471 -10.160 3.317 0.207 1.00 0.00 N ATOM 645 CA GLN A 471 -9.607 3.467 -1.141 1.00 0.00 C ATOM 646 C GLN A 471 -8.515 2.434 -1.381 1.00 0.00 C ATOM 647 O GLN A 471 -7.521 2.710 -2.053 1.00 0.00 O ATOM 648 CB GLN A 471 -9.027 4.873 -1.295 1.00 0.00 C ATOM 649 CG GLN A 471 -10.145 5.898 -1.101 1.00 0.00 C ATOM 650 CD GLN A 471 -9.556 7.291 -0.925 1.00 0.00 C ATOM 651 OE1 GLN A 471 -8.671 7.697 -1.677 1.00 0.00 O ATOM 652 NE2 GLN A 471 -9.998 8.051 0.041 1.00 0.00 N ATOM 0 H GLN A 471 -9.522 3.584 0.957 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.401 3.314 -1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -8.236 5.036 -0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -8.577 4.989 -2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -10.814 5.884 -1.961 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -10.742 5.635 -0.228 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -10.732 7.711 0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -9.609 8.985 0.174 1.00 0.00 H new ATOM 661 N LEU A 472 -8.710 1.246 -0.824 1.00 0.00 N ATOM 662 CA LEU A 472 -7.734 0.169 -0.975 1.00 0.00 C ATOM 663 C LEU A 472 -7.859 -0.482 -2.358 1.00 0.00 C ATOM 664 O LEU A 472 -8.012 -1.698 -2.474 1.00 0.00 O ATOM 665 CB LEU A 472 -7.924 -0.890 0.144 1.00 0.00 C ATOM 666 CG LEU A 472 -9.396 -0.978 0.561 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.254 -1.345 -0.651 1.00 0.00 C ATOM 668 CD2 LEU A 472 -9.555 -2.057 1.636 1.00 0.00 C ATOM 0 H LEU A 472 -9.529 1.002 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 472 -6.734 0.593 -0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -7.581 -1.863 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -7.311 -0.629 1.007 1.00 0.00 H new ATOM 0 HG LEU A 472 -9.717 -0.014 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -11.300 -1.407 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -10.142 -0.582 -1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -9.932 -2.309 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -10.601 -2.122 1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -9.231 -3.018 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -8.946 -1.800 2.502 1.00 0.00 H new ATOM 680 N THR A 473 -7.782 0.332 -3.405 1.00 0.00 N ATOM 681 CA THR A 473 -7.881 -0.186 -4.766 1.00 0.00 C ATOM 682 C THR A 473 -6.557 -0.804 -5.198 1.00 0.00 C ATOM 683 O THR A 473 -6.507 -1.583 -6.150 1.00 0.00 O ATOM 684 CB THR A 473 -8.267 0.937 -5.732 1.00 0.00 C ATOM 685 OG1 THR A 473 -9.540 1.452 -5.369 1.00 0.00 O ATOM 686 CG2 THR A 473 -8.324 0.385 -7.158 1.00 0.00 C ATOM 0 H THR A 473 -7.653 1.342 -3.340 1.00 0.00 H new ATOM 0 HA THR A 473 -8.653 -0.956 -4.786 1.00 0.00 H new ATOM 0 HB THR A 473 -7.525 1.734 -5.683 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.789 2.173 -5.985 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.599 1.184 -7.847 1.00 0.00 H new ATOM 0 HG22 THR A 473 -7.347 -0.012 -7.434 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.067 -0.411 -7.211 1.00 0.00 H new ATOM 694 N CYS A 474 -5.480 -0.452 -4.493 1.00 0.00 N ATOM 695 CA CYS A 474 -4.148 -0.979 -4.809 1.00 0.00 C ATOM 696 C CYS A 474 -3.482 -1.531 -3.549 1.00 0.00 C ATOM 697 O CYS A 474 -2.867 -0.784 -2.788 1.00 0.00 O ATOM 698 CB CYS A 474 -3.279 0.138 -5.407 1.00 0.00 C ATOM 699 SG CYS A 474 -3.654 1.705 -4.578 1.00 0.00 S ATOM 0 H CYS A 474 -5.502 0.193 -3.703 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.252 -1.787 -5.534 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.223 -0.105 -5.288 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.467 0.226 -6.477 1.00 0.00 H new ATOM 0 HG CYS A 474 -2.917 2.650 -5.082 1.00 0.00 H new ATOM 705 N VAL A 475 -3.607 -2.842 -3.335 1.00 0.00 N ATOM 706 CA VAL A 475 -3.011 -3.487 -2.162 1.00 0.00 C ATOM 707 C VAL A 475 -1.824 -4.356 -2.570 1.00 0.00 C ATOM 708 O VAL A 475 -0.795 -4.368 -1.895 1.00 0.00 O ATOM 709 CB VAL A 475 -4.057 -4.344 -1.448 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.452 -4.938 -0.176 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.253 -3.466 -1.078 1.00 0.00 C ATOM 0 H VAL A 475 -4.112 -3.476 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.658 -2.710 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.379 -5.152 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.199 -5.548 0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.593 -5.557 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.132 -4.133 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.004 -4.070 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.924 -2.663 -0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.685 -3.039 -1.983 1.00 0.00 H new ATOM 721 N LEU A 476 -1.972 -5.076 -3.682 1.00 0.00 N ATOM 722 CA LEU A 476 -0.904 -5.943 -4.171 1.00 0.00 C ATOM 723 C LEU A 476 0.364 -5.129 -4.485 1.00 0.00 C ATOM 724 O LEU A 476 1.471 -5.581 -4.193 1.00 0.00 O ATOM 725 CB LEU A 476 -1.379 -6.724 -5.423 1.00 0.00 C ATOM 726 CG LEU A 476 -1.989 -8.074 -5.029 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.221 -7.848 -4.149 1.00 0.00 C ATOM 728 CD2 LEU A 476 -2.406 -8.826 -6.294 1.00 0.00 C ATOM 0 H LEU A 476 -2.815 -5.076 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 476 -0.656 -6.659 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.116 -6.133 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -0.538 -6.884 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 476 -1.252 -8.656 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -3.651 -8.810 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -2.931 -7.307 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -3.960 -7.266 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -2.841 -9.787 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.143 -8.238 -6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -1.532 -8.990 -6.925 1.00 0.00 H new ATOM 740 N PRO A 477 0.244 -3.960 -5.079 1.00 0.00 N ATOM 741 CA PRO A 477 1.428 -3.117 -5.421 1.00 0.00 C ATOM 742 C PRO A 477 2.159 -2.623 -4.173 1.00 0.00 C ATOM 743 O PRO A 477 3.377 -2.767 -4.058 1.00 0.00 O ATOM 744 CB PRO A 477 0.824 -1.939 -6.220 1.00 0.00 C ATOM 745 CG PRO A 477 -0.536 -2.403 -6.626 1.00 0.00 C ATOM 746 CD PRO A 477 -1.010 -3.306 -5.487 1.00 0.00 C ATOM 0 HA PRO A 477 2.179 -3.671 -5.984 1.00 0.00 H new ATOM 0 HB2 PRO A 477 0.767 -1.037 -5.611 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.435 -1.698 -7.090 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -1.213 -1.561 -6.768 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.501 -2.946 -7.570 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.458 -2.736 -4.673 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.757 -4.026 -5.820 1.00 0.00 H new ATOM 754 N ILE A 478 1.408 -2.037 -3.246 1.00 0.00 N ATOM 755 CA ILE A 478 2.001 -1.525 -2.020 1.00 0.00 C ATOM 756 C ILE A 478 2.470 -2.692 -1.142 1.00 0.00 C ATOM 757 O ILE A 478 3.528 -2.628 -0.517 1.00 0.00 O ATOM 758 CB ILE A 478 0.976 -0.623 -1.281 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.698 0.470 -0.472 1.00 0.00 C ATOM 760 CG2 ILE A 478 0.102 -1.451 -0.334 1.00 0.00 C ATOM 761 CD1 ILE A 478 2.773 -0.149 0.423 1.00 0.00 C ATOM 0 H ILE A 478 0.399 -1.907 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 478 2.874 -0.916 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 478 0.344 -0.157 -2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 478 2.152 1.192 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 478 0.978 1.015 0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.608 -0.796 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.442 -2.203 -0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.733 -1.943 0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 478 3.273 0.638 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 478 2.310 -0.853 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 478 3.503 -0.673 -0.194 1.00 0.00 H new ATOM 773 N LEU A 479 1.682 -3.762 -1.109 1.00 0.00 N ATOM 774 CA LEU A 479 2.036 -4.929 -0.306 1.00 0.00 C ATOM 775 C LEU A 479 3.354 -5.509 -0.800 1.00 0.00 C ATOM 776 O LEU A 479 4.210 -5.897 -0.004 1.00 0.00 O ATOM 777 CB LEU A 479 0.927 -5.985 -0.395 1.00 0.00 C ATOM 778 CG LEU A 479 1.277 -7.211 0.463 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.404 -6.805 1.941 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.168 -8.259 0.309 1.00 0.00 C ATOM 0 H LEU A 479 0.804 -3.846 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 479 2.147 -4.627 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.018 -5.557 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.789 -6.288 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 479 2.229 -7.626 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.652 -7.682 2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.191 -6.059 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.459 -6.386 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.407 -9.133 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.780 -7.836 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.088 -8.553 -0.738 1.00 0.00 H new ATOM 792 N ASP A 480 3.510 -5.567 -2.117 1.00 0.00 N ATOM 793 CA ASP A 480 4.726 -6.105 -2.705 1.00 0.00 C ATOM 794 C ASP A 480 5.934 -5.263 -2.309 1.00 0.00 C ATOM 795 O ASP A 480 7.008 -5.798 -2.034 1.00 0.00 O ATOM 796 CB ASP A 480 4.602 -6.134 -4.232 1.00 0.00 C ATOM 797 CG ASP A 480 5.803 -6.853 -4.835 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.702 -7.196 -4.085 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.809 -7.045 -6.040 1.00 0.00 O ATOM 0 H ASP A 480 2.814 -5.250 -2.792 1.00 0.00 H new ATOM 0 HA ASP A 480 4.866 -7.119 -2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.681 -6.640 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.543 -5.117 -4.620 1.00 0.00 H new ATOM 804 N ASN A 481 5.762 -3.946 -2.291 1.00 0.00 N ATOM 805 CA ASN A 481 6.862 -3.056 -1.936 1.00 0.00 C ATOM 806 C ASN A 481 7.306 -3.290 -0.495 1.00 0.00 C ATOM 807 O ASN A 481 8.500 -3.349 -0.208 1.00 0.00 O ATOM 808 CB ASN A 481 6.428 -1.603 -2.104 1.00 0.00 C ATOM 809 CG ASN A 481 6.204 -1.289 -3.578 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.726 -1.985 -4.449 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.452 -0.276 -3.909 1.00 0.00 N ATOM 0 H ASN A 481 4.885 -3.476 -2.514 1.00 0.00 H new ATOM 0 HA ASN A 481 7.701 -3.268 -2.599 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.511 -1.422 -1.543 1.00 0.00 H new ATOM 0 HB3 ASN A 481 7.189 -0.939 -1.694 1.00 0.00 H new ATOM 0 HD21 ASN A 481 5.294 -0.058 -4.893 1.00 0.00 H new ATOM 0 HD22 ASN A 481 5.021 0.298 -3.184 1.00 0.00 H new ATOM 818 N LEU A 482 6.342 -3.433 0.408 1.00 0.00 N ATOM 819 CA LEU A 482 6.654 -3.666 1.814 1.00 0.00 C ATOM 820 C LEU A 482 7.369 -5.003 1.977 1.00 0.00 C ATOM 821 O LEU A 482 8.285 -5.133 2.790 1.00 0.00 O ATOM 822 CB LEU A 482 5.370 -3.646 2.658 1.00 0.00 C ATOM 823 CG LEU A 482 5.713 -3.740 4.160 1.00 0.00 C ATOM 824 CD1 LEU A 482 6.383 -2.442 4.641 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.428 -3.979 4.955 1.00 0.00 C ATOM 0 H LEU A 482 5.345 -3.392 0.194 1.00 0.00 H new ATOM 0 HA LEU A 482 7.311 -2.869 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.813 -2.730 2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 482 4.726 -4.478 2.372 1.00 0.00 H new ATOM 0 HG LEU A 482 6.405 -4.567 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 482 6.618 -2.525 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 482 7.301 -2.276 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 482 5.705 -1.603 4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.664 -4.046 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 482 3.738 -3.152 4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 482 3.965 -4.909 4.627 1.00 0.00 H new ATOM 837 N LEU A 483 6.934 -5.996 1.212 1.00 0.00 N ATOM 838 CA LEU A 483 7.533 -7.326 1.285 1.00 0.00 C ATOM 839 C LEU A 483 9.020 -7.261 0.936 1.00 0.00 C ATOM 840 O LEU A 483 9.793 -8.150 1.294 1.00 0.00 O ATOM 841 CB LEU A 483 6.813 -8.285 0.323 1.00 0.00 C ATOM 842 CG LEU A 483 7.428 -9.693 0.403 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.368 -10.227 1.846 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.650 -10.633 -0.526 1.00 0.00 C ATOM 0 H LEU A 483 6.174 -5.909 0.538 1.00 0.00 H new ATOM 0 HA LEU A 483 7.427 -7.697 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.753 -8.330 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.885 -7.908 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 483 8.472 -9.644 0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.807 -11.224 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.925 -9.560 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.329 -10.276 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.080 -11.633 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.606 -10.671 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.710 -10.264 -1.550 1.00 0.00 H new ATOM 856 N LYS A 484 9.412 -6.208 0.229 1.00 0.00 N ATOM 857 CA LYS A 484 10.807 -6.047 -0.171 1.00 0.00 C ATOM 858 C LYS A 484 11.717 -6.034 1.056 1.00 0.00 C ATOM 859 O LYS A 484 12.750 -6.700 1.076 1.00 0.00 O ATOM 860 CB LYS A 484 10.972 -4.736 -0.943 1.00 0.00 C ATOM 861 CG LYS A 484 12.401 -4.620 -1.476 1.00 0.00 C ATOM 862 CD LYS A 484 12.535 -3.341 -2.306 1.00 0.00 C ATOM 863 CE LYS A 484 13.958 -3.237 -2.855 1.00 0.00 C ATOM 864 NZ LYS A 484 14.906 -2.984 -1.733 1.00 0.00 N ATOM 0 H LYS A 484 8.791 -5.459 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 484 11.087 -6.886 -0.808 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.263 -4.699 -1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.748 -3.891 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 484 13.109 -4.604 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.644 -5.489 -2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 484 11.817 -3.350 -3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 484 12.306 -2.470 -1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 484 14.228 -4.158 -3.373 1.00 0.00 H new ATOM 0 HE3 LYS A 484 14.019 -2.431 -3.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 15.807 -2.631 -2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.501 -2.275 -1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 15.072 -3.869 -1.213 1.00 0.00 H new ATOM 878 N ALA A 485 11.325 -5.277 2.082 1.00 0.00 N ATOM 879 CA ALA A 485 12.116 -5.194 3.310 1.00 0.00 C ATOM 880 C ALA A 485 11.217 -4.935 4.518 1.00 0.00 C ATOM 881 O ALA A 485 10.842 -3.795 4.791 1.00 0.00 O ATOM 882 CB ALA A 485 13.148 -4.070 3.192 1.00 0.00 C ATOM 0 H ALA A 485 10.472 -4.717 2.088 1.00 0.00 H new ATOM 0 HA ALA A 485 12.627 -6.146 3.451 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.733 -4.015 4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.811 -4.272 2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.636 -3.121 3.030 1.00 0.00 H new ATOM 888 N ASN A 486 10.877 -6.002 5.236 1.00 0.00 N ATOM 889 CA ASN A 486 10.023 -5.881 6.413 1.00 0.00 C ATOM 890 C ASN A 486 10.169 -7.107 7.312 1.00 0.00 C ATOM 891 O ASN A 486 10.990 -7.985 7.052 1.00 0.00 O ATOM 892 CB ASN A 486 8.562 -5.730 5.989 1.00 0.00 C ATOM 893 CG ASN A 486 8.204 -6.802 4.971 1.00 0.00 C ATOM 894 OD1 ASN A 486 7.117 -6.772 4.400 1.00 0.00 O ATOM 895 ND2 ASN A 486 9.062 -7.750 4.707 1.00 0.00 N ATOM 0 H ASN A 486 11.177 -6.954 5.025 1.00 0.00 H new ATOM 0 HA ASN A 486 10.332 -4.996 6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.911 -5.812 6.860 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.399 -4.741 5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.831 -8.471 4.023 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.963 -7.770 5.184 1.00 0.00 H new ATOM 902 N VAL A 487 9.366 -7.156 8.371 1.00 0.00 N ATOM 903 CA VAL A 487 9.413 -8.280 9.303 1.00 0.00 C ATOM 904 C VAL A 487 8.681 -9.486 8.721 1.00 0.00 C ATOM 905 O VAL A 487 8.984 -10.630 9.062 1.00 0.00 O ATOM 906 CB VAL A 487 8.775 -7.879 10.638 1.00 0.00 C ATOM 907 CG1 VAL A 487 9.586 -6.741 11.275 1.00 0.00 C ATOM 908 CG2 VAL A 487 7.334 -7.412 10.395 1.00 0.00 C ATOM 0 H VAL A 487 8.680 -6.438 8.605 1.00 0.00 H new ATOM 0 HA VAL A 487 10.456 -8.550 9.470 1.00 0.00 H new ATOM 0 HB VAL A 487 8.770 -8.737 11.310 1.00 0.00 H new ATOM 0 HG11 VAL A 487 9.131 -6.457 12.224 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.609 -7.076 11.449 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.595 -5.881 10.605 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.879 -7.127 11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.338 -6.555 9.722 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.760 -8.223 9.947 1.00 0.00 H new ATOM 918 N ILE A 488 7.726 -9.224 7.832 1.00 0.00 N ATOM 919 CA ILE A 488 6.961 -10.295 7.193 1.00 0.00 C ATOM 920 C ILE A 488 7.703 -10.810 5.965 1.00 0.00 C ATOM 921 O ILE A 488 8.317 -10.038 5.228 1.00 0.00 O ATOM 922 CB ILE A 488 5.572 -9.787 6.790 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.707 -8.594 5.840 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.800 -9.354 8.037 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.322 -8.171 5.352 1.00 0.00 C ATOM 0 H ILE A 488 7.463 -8.283 7.538 1.00 0.00 H new ATOM 0 HA ILE A 488 6.844 -11.112 7.905 1.00 0.00 H new ATOM 0 HB ILE A 488 5.034 -10.590 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 488 6.194 -7.763 6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.337 -8.861 4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.813 -8.993 7.747 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.692 -10.203 8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.344 -8.556 8.543 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.418 -7.322 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.852 -9.002 4.826 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.706 -7.887 6.206 1.00 0.00 H new ATOM 937 N ASN A 489 7.649 -12.124 5.755 1.00 0.00 N ATOM 938 CA ASN A 489 8.321 -12.747 4.613 1.00 0.00 C ATOM 939 C ASN A 489 7.310 -13.494 3.753 1.00 0.00 C ATOM 940 O ASN A 489 6.111 -13.220 3.806 1.00 0.00 O ATOM 941 CB ASN A 489 9.388 -13.726 5.109 1.00 0.00 C ATOM 942 CG ASN A 489 8.740 -14.856 5.900 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.994 -16.029 5.626 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.911 -14.574 6.869 1.00 0.00 N ATOM 0 H ASN A 489 7.149 -12.777 6.358 1.00 0.00 H new ATOM 0 HA ASN A 489 8.792 -11.967 4.016 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.939 -14.135 4.262 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.110 -13.202 5.735 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.473 -15.326 7.400 1.00 0.00 H new ATOM 0 HD22 ASN A 489 7.702 -13.601 7.094 1.00 0.00 H new ATOM 951 N LYS A 490 7.799 -14.435 2.957 1.00 0.00 N ATOM 952 CA LYS A 490 6.927 -15.211 2.089 1.00 0.00 C ATOM 953 C LYS A 490 5.980 -16.071 2.917 1.00 0.00 C ATOM 954 O LYS A 490 5.079 -16.711 2.380 1.00 0.00 O ATOM 955 CB LYS A 490 7.763 -16.106 1.170 1.00 0.00 C ATOM 956 CG LYS A 490 8.554 -15.236 0.191 1.00 0.00 C ATOM 957 CD LYS A 490 9.398 -16.131 -0.718 1.00 0.00 C ATOM 958 CE LYS A 490 10.193 -15.263 -1.694 1.00 0.00 C ATOM 959 NZ LYS A 490 11.008 -16.136 -2.587 1.00 0.00 N ATOM 0 H LYS A 490 8.788 -14.678 2.895 1.00 0.00 H new ATOM 0 HA LYS A 490 6.339 -14.521 1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.444 -16.717 1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 490 7.114 -16.790 0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 490 7.873 -14.631 -0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 490 9.196 -14.546 0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 490 10.077 -16.738 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 490 8.755 -16.819 -1.267 1.00 0.00 H new ATOM 0 HE2 LYS A 490 9.515 -14.650 -2.288 1.00 0.00 H new ATOM 0 HE3 LYS A 490 10.841 -14.580 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 11.549 -15.545 -3.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 11.665 -16.702 -2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 10.379 -16.770 -3.121 1.00 0.00 H new ATOM 973 N GLN A 491 6.191 -16.081 4.232 1.00 0.00 N ATOM 974 CA GLN A 491 5.346 -16.867 5.127 1.00 0.00 C ATOM 975 C GLN A 491 4.059 -16.114 5.461 1.00 0.00 C ATOM 976 O GLN A 491 2.985 -16.467 4.981 1.00 0.00 O ATOM 977 CB GLN A 491 6.107 -17.193 6.425 1.00 0.00 C ATOM 978 CG GLN A 491 5.474 -18.409 7.116 1.00 0.00 C ATOM 979 CD GLN A 491 4.069 -18.057 7.593 1.00 0.00 C ATOM 980 OE1 GLN A 491 3.885 -17.075 8.312 1.00 0.00 O ATOM 981 NE2 GLN A 491 3.058 -18.797 7.227 1.00 0.00 N ATOM 0 H GLN A 491 6.933 -15.559 4.698 1.00 0.00 H new ATOM 0 HA GLN A 491 5.085 -17.795 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 491 7.154 -17.397 6.201 1.00 0.00 H new ATOM 0 HB3 GLN A 491 6.086 -16.333 7.094 1.00 0.00 H new ATOM 0 HG2 GLN A 491 5.433 -19.251 6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 491 6.088 -18.719 7.961 1.00 0.00 H new ATOM 0 HE21 GLN A 491 3.211 -19.611 6.631 1.00 0.00 H new ATOM 0 HE22 GLN A 491 2.115 -18.562 7.537 1.00 0.00 H new ATOM 990 N GLU A 492 4.178 -15.074 6.284 1.00 0.00 N ATOM 991 CA GLU A 492 3.014 -14.282 6.678 1.00 0.00 C ATOM 992 C GLU A 492 2.329 -13.684 5.454 1.00 0.00 C ATOM 993 O GLU A 492 1.103 -13.578 5.407 1.00 0.00 O ATOM 994 CB GLU A 492 3.443 -13.160 7.629 1.00 0.00 C ATOM 995 CG GLU A 492 3.959 -13.759 8.941 1.00 0.00 C ATOM 996 CD GLU A 492 2.828 -14.466 9.680 1.00 0.00 C ATOM 997 OE1 GLU A 492 1.681 -14.169 9.390 1.00 0.00 O ATOM 998 OE2 GLU A 492 3.125 -15.298 10.522 1.00 0.00 O ATOM 0 H GLU A 492 5.061 -14.762 6.688 1.00 0.00 H new ATOM 0 HA GLU A 492 2.308 -14.938 7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.221 -12.555 7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 492 2.600 -12.498 7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.765 -14.464 8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 492 4.377 -12.972 9.569 1.00 0.00 H new ATOM 1005 N HIS A 493 3.122 -13.297 4.466 1.00 0.00 N ATOM 1006 CA HIS A 493 2.573 -12.717 3.247 1.00 0.00 C ATOM 1007 C HIS A 493 1.619 -13.705 2.573 1.00 0.00 C ATOM 1008 O HIS A 493 0.577 -13.314 2.048 1.00 0.00 O ATOM 1009 CB HIS A 493 3.709 -12.352 2.283 1.00 0.00 C ATOM 1010 CG HIS A 493 3.156 -11.564 1.125 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.495 -12.172 0.069 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.159 -10.219 0.840 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.133 -11.205 -0.793 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.513 -9.996 -0.372 1.00 0.00 N ATOM 0 H HIS A 493 4.139 -13.372 4.482 1.00 0.00 H new ATOM 0 HA HIS A 493 2.020 -11.814 3.507 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.468 -11.768 2.804 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.196 -13.257 1.920 1.00 0.00 H new ATOM 0 HD1 HIS A 493 2.316 -13.171 -0.035 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.596 -9.452 1.462 1.00 0.00 H new ATOM 0 HE1 HIS A 493 1.599 -11.385 -1.715 1.00 0.00 H new ATOM 1022 N ASP A 494 1.988 -14.984 2.585 1.00 0.00 N ATOM 1023 CA ASP A 494 1.165 -16.020 1.969 1.00 0.00 C ATOM 1024 C ASP A 494 -0.165 -16.191 2.704 1.00 0.00 C ATOM 1025 O ASP A 494 -1.192 -16.470 2.087 1.00 0.00 O ATOM 1026 CB ASP A 494 1.910 -17.357 1.968 1.00 0.00 C ATOM 1027 CG ASP A 494 1.202 -18.347 1.048 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.472 -17.902 0.179 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.403 -19.539 1.225 1.00 0.00 O ATOM 0 H ASP A 494 2.848 -15.326 3.013 1.00 0.00 H new ATOM 0 HA ASP A 494 0.960 -15.707 0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 494 2.938 -17.210 1.636 1.00 0.00 H new ATOM 0 HB3 ASP A 494 1.956 -17.758 2.981 1.00 0.00 H new ATOM 1034 N ILE A 495 -0.135 -16.043 4.028 1.00 0.00 N ATOM 1035 CA ILE A 495 -1.345 -16.205 4.835 1.00 0.00 C ATOM 1036 C ILE A 495 -2.394 -15.170 4.446 1.00 0.00 C ATOM 1037 O ILE A 495 -3.572 -15.494 4.292 1.00 0.00 O ATOM 1038 CB ILE A 495 -1.016 -16.043 6.323 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.127 -16.994 6.716 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -2.254 -16.353 7.169 1.00 0.00 C ATOM 1041 CD1 ILE A 495 -0.216 -18.443 6.335 1.00 0.00 C ATOM 0 H ILE A 495 0.704 -15.814 4.561 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.739 -17.205 4.652 1.00 0.00 H new ATOM 0 HB ILE A 495 -0.705 -15.014 6.504 1.00 0.00 H new ATOM 0 HG12 ILE A 495 1.047 -16.690 6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 495 0.309 -16.928 7.789 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -2.012 -16.236 8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -3.058 -15.667 6.903 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.575 -17.378 6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 495 0.606 -19.099 6.622 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -1.124 -18.751 6.854 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -0.374 -18.509 5.258 1.00 0.00 H new ATOM 1147 N GLN A 501 -9.459 -11.957 1.851 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.908 -10.968 0.876 1.00 0.00 C ATOM 1149 C GLN A 501 -9.000 -9.733 0.892 1.00 0.00 C ATOM 1150 O GLN A 501 -7.857 -9.808 1.341 1.00 0.00 O ATOM 1151 CB GLN A 501 -11.358 -10.581 1.171 1.00 0.00 C ATOM 1152 CG GLN A 501 -12.256 -11.820 1.090 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.270 -12.376 -0.331 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -11.347 -13.084 -0.731 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.269 -12.099 -1.123 1.00 0.00 N ATOM 0 HA GLN A 501 -9.853 -11.404 -0.121 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.430 -10.134 2.162 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -11.695 -9.830 0.457 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -11.898 -12.582 1.782 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -13.270 -11.563 1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -14.035 -11.512 -0.792 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -13.284 -12.469 -2.073 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.501 -8.601 0.377 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.697 -7.367 0.333 1.00 0.00 C ATOM 1166 C ILE A 502 -8.893 -6.523 1.614 1.00 0.00 C ATOM 1167 O ILE A 502 -7.923 -6.024 2.181 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.037 -6.535 -0.966 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -7.943 -6.744 -2.032 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -9.134 -5.027 -0.654 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -7.908 -8.217 -2.459 1.00 0.00 C ATOM 0 H ILE A 502 -10.441 -8.512 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.644 -7.646 0.290 1.00 0.00 H new ATOM 0 HB ILE A 502 -9.999 -6.887 -1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -8.139 -6.110 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -6.973 -6.448 -1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.369 -4.481 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -9.920 -4.858 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.182 -4.676 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -7.133 -8.359 -3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -7.691 -8.842 -1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -8.875 -8.498 -2.876 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.112 -6.327 2.055 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.400 -5.493 3.261 1.00 0.00 C ATOM 1185 C PRO A 503 -9.576 -5.931 4.477 1.00 0.00 C ATOM 1186 O PRO A 503 -8.983 -5.103 5.168 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.908 -5.709 3.497 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.455 -6.112 2.162 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.336 -6.885 1.463 1.00 0.00 C ATOM 0 HA PRO A 503 -10.136 -4.446 3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.084 -6.482 4.245 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.385 -4.799 3.861 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -13.345 -6.731 2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.747 -5.238 1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.416 -7.957 1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.362 -6.740 0.383 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.548 -7.239 4.726 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.802 -7.792 5.854 1.00 0.00 C ATOM 1199 C LEU A 504 -7.301 -7.661 5.607 1.00 0.00 C ATOM 1200 O LEU A 504 -6.543 -7.323 6.517 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.211 -9.278 6.075 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.760 -9.443 6.375 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -11.342 -8.220 7.109 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -11.524 -9.641 5.053 1.00 0.00 C ATOM 0 H LEU A 504 -10.034 -7.936 4.161 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.042 -7.232 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.952 -9.858 5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.637 -9.690 6.905 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.876 -10.313 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.405 -8.378 7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.825 -8.086 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -11.209 -7.330 6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.588 -9.754 5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.370 -8.774 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -11.156 -10.535 4.550 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.873 -7.926 4.374 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.459 -7.828 4.028 1.00 0.00 C ATOM 1218 C GLN A 505 -4.971 -6.397 4.188 1.00 0.00 C ATOM 1219 O GLN A 505 -3.901 -6.153 4.746 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.235 -8.283 2.588 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.759 -8.117 2.228 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.463 -8.843 0.925 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.998 -8.234 -0.039 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.721 -10.115 0.834 1.00 0.00 N ATOM 0 H GLN A 505 -7.480 -8.208 3.605 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.897 -8.474 4.702 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.534 -9.325 2.473 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.855 -7.697 1.909 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.516 -7.059 2.129 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.133 -8.515 3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -4.106 -10.616 1.635 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -3.538 -10.611 -0.038 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.765 -5.453 3.708 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.402 -4.050 3.816 1.00 0.00 C ATOM 1235 C ALA A 506 -5.291 -3.663 5.283 1.00 0.00 C ATOM 1236 O ALA A 506 -4.346 -2.992 5.686 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.458 -3.180 3.132 1.00 0.00 C ATOM 0 H ALA A 506 -6.656 -5.630 3.244 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.441 -3.892 3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.177 -2.131 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.526 -3.452 2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.425 -3.337 3.611 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.256 -4.105 6.079 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.249 -3.801 7.502 1.00 0.00 C ATOM 1245 C ARG A 507 -5.031 -4.416 8.170 1.00 0.00 C ATOM 1246 O ARG A 507 -4.380 -3.785 9.001 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.525 -4.329 8.161 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.540 -3.921 9.636 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.883 -4.307 10.257 1.00 0.00 C ATOM 1250 NE ARG A 507 -9.955 -3.511 9.672 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.232 -3.821 9.871 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.547 -4.850 10.608 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.171 -3.094 9.329 1.00 0.00 N ATOM 0 H ARG A 507 -7.046 -4.670 5.767 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.207 -2.719 7.623 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.402 -3.929 7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.572 -5.414 8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.726 -4.413 10.169 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.379 -2.847 9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -9.076 -5.367 10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.851 -4.151 11.335 1.00 0.00 H new ATOM 0 HE ARG A 507 -9.721 -2.700 9.099 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.813 -5.417 11.032 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.527 -5.087 10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -11.924 -2.289 8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.151 -3.331 9.481 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.730 -5.655 7.805 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.587 -6.345 8.383 1.00 0.00 C ATOM 1269 C GLU A 508 -2.297 -5.607 8.035 1.00 0.00 C ATOM 1270 O GLU A 508 -1.416 -5.456 8.879 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.525 -7.786 7.855 1.00 0.00 C ATOM 1272 CG GLU A 508 -2.424 -8.564 8.584 1.00 0.00 C ATOM 1273 CD GLU A 508 -2.835 -8.820 10.030 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.971 -8.527 10.363 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -2.008 -9.306 10.783 1.00 0.00 O ATOM 0 H GLU A 508 -5.255 -6.197 7.119 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.699 -6.367 9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -4.487 -8.277 8.001 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -3.329 -7.781 6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -2.240 -9.511 8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -1.491 -8.001 8.557 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.195 -5.152 6.788 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.006 -4.432 6.333 1.00 0.00 C ATOM 1284 C LEU A 509 -0.852 -3.115 7.087 1.00 0.00 C ATOM 1285 O LEU A 509 0.246 -2.739 7.463 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.117 -4.154 4.831 1.00 0.00 C ATOM 1287 CG LEU A 509 0.207 -3.587 4.298 1.00 0.00 C ATOM 1288 CD1 LEU A 509 1.332 -4.635 4.442 1.00 0.00 C ATOM 1289 CD2 LEU A 509 0.027 -3.209 2.820 1.00 0.00 C ATOM 0 H LEU A 509 -2.917 -5.268 6.077 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.129 -5.050 6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.367 -5.073 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -1.926 -3.448 4.643 1.00 0.00 H new ATOM 0 HG LEU A 509 0.483 -2.703 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 509 2.266 -4.221 4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.453 -4.896 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.072 -5.528 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 509 0.962 -2.805 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.251 -4.095 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -0.758 -2.458 2.729 1.00 0.00 H new ATOM 1301 N ILE A 510 -1.957 -2.418 7.312 1.00 0.00 N ATOM 1302 CA ILE A 510 -1.907 -1.148 8.031 1.00 0.00 C ATOM 1303 C ILE A 510 -1.328 -1.369 9.422 1.00 0.00 C ATOM 1304 O ILE A 510 -0.540 -0.560 9.912 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.306 -0.524 8.115 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -3.726 -0.050 6.719 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.296 0.671 9.074 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.210 0.320 6.721 1.00 0.00 C ATOM 0 H ILE A 510 -2.889 -2.704 7.012 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.263 -0.456 7.489 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.010 -1.269 8.486 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.128 0.811 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.539 -0.835 5.987 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.295 1.105 9.125 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -2.994 0.338 10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -2.592 1.421 8.713 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.503 0.656 5.726 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -5.802 -0.552 6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.384 1.120 7.440 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.714 -2.469 10.051 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.210 -2.783 11.381 1.00 0.00 C ATOM 1322 C ASP A 511 0.317 -2.897 11.357 1.00 0.00 C ATOM 1323 O ASP A 511 0.991 -2.503 12.309 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.818 -4.100 11.871 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.313 -4.427 13.273 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.423 -3.734 13.738 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.827 -5.362 13.864 1.00 0.00 O ATOM 0 H ASP A 511 -2.367 -3.153 9.668 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.494 -1.980 12.061 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -2.906 -4.026 11.877 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.557 -4.906 11.186 1.00 0.00 H new ATOM 1332 N THR A 512 0.861 -3.429 10.259 1.00 0.00 N ATOM 1333 CA THR A 512 2.311 -3.576 10.133 1.00 0.00 C ATOM 1334 C THR A 512 2.973 -2.200 10.082 1.00 0.00 C ATOM 1335 O THR A 512 4.088 -2.018 10.567 1.00 0.00 O ATOM 1336 CB THR A 512 2.663 -4.375 8.867 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.305 -3.634 7.715 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.908 -5.707 8.875 1.00 0.00 C ATOM 0 H THR A 512 0.327 -3.760 9.456 1.00 0.00 H new ATOM 0 HA THR A 512 2.682 -4.119 11.002 1.00 0.00 H new ATOM 0 HB THR A 512 3.736 -4.565 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.431 -3.214 7.855 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.158 -6.272 7.977 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.193 -6.281 9.757 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.835 -5.517 8.897 1.00 0.00 H new ATOM 1346 N ILE A 513 2.273 -1.227 9.498 1.00 0.00 N ATOM 1347 CA ILE A 513 2.804 0.131 9.398 1.00 0.00 C ATOM 1348 C ILE A 513 2.961 0.733 10.787 1.00 0.00 C ATOM 1349 O ILE A 513 3.948 1.411 11.072 1.00 0.00 O ATOM 1350 CB ILE A 513 1.874 1.011 8.549 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.610 0.320 7.196 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.533 2.374 8.304 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.935 -0.006 6.484 1.00 0.00 C ATOM 0 H ILE A 513 1.346 -1.352 9.091 1.00 0.00 H new ATOM 0 HA ILE A 513 3.780 0.087 8.915 1.00 0.00 H new ATOM 0 HB ILE A 513 0.932 1.155 9.078 1.00 0.00 H new ATOM 0 HG12 ILE A 513 1.042 -0.596 7.355 1.00 0.00 H new ATOM 0 HG13 ILE A 513 1.001 0.967 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.870 2.995 7.701 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.721 2.864 9.259 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.477 2.232 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.726 -0.493 5.532 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.489 0.916 6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.530 -0.672 7.109 1.00 0.00 H new ATOM 1365 N LEU A 514 1.972 0.496 11.639 1.00 0.00 N ATOM 1366 CA LEU A 514 1.999 1.035 12.991 1.00 0.00 C ATOM 1367 C LEU A 514 3.241 0.555 13.738 1.00 0.00 C ATOM 1368 O LEU A 514 3.869 1.326 14.464 1.00 0.00 O ATOM 1369 CB LEU A 514 0.740 0.592 13.752 1.00 0.00 C ATOM 1370 CG LEU A 514 0.757 1.142 15.190 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.873 2.674 15.180 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -0.542 0.730 15.895 1.00 0.00 C ATOM 0 H LEU A 514 1.147 -0.062 11.419 1.00 0.00 H new ATOM 0 HA LEU A 514 2.026 2.123 12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.150 0.946 13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.685 -0.496 13.773 1.00 0.00 H new ATOM 0 HG LEU A 514 1.618 0.733 15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.883 3.045 16.205 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.796 2.966 14.679 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.022 3.100 14.649 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.540 1.115 16.915 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.395 1.140 15.354 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.615 -0.357 15.917 1.00 0.00 H new ATOM 1384 N VAL A 515 3.586 -0.718 13.570 1.00 0.00 N ATOM 1385 CA VAL A 515 4.753 -1.267 14.256 1.00 0.00 C ATOM 1386 C VAL A 515 6.022 -0.533 13.821 1.00 0.00 C ATOM 1387 O VAL A 515 6.817 -0.103 14.657 1.00 0.00 O ATOM 1388 CB VAL A 515 4.893 -2.759 13.945 1.00 0.00 C ATOM 1389 CG1 VAL A 515 6.171 -3.297 14.593 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.681 -3.513 14.499 1.00 0.00 C ATOM 0 H VAL A 515 3.085 -1.379 12.976 1.00 0.00 H new ATOM 0 HA VAL A 515 4.616 -1.134 15.329 1.00 0.00 H new ATOM 0 HB VAL A 515 4.945 -2.902 12.866 1.00 0.00 H new ATOM 0 HG11 VAL A 515 6.271 -4.360 14.372 1.00 0.00 H new ATOM 0 HG12 VAL A 515 7.033 -2.761 14.197 1.00 0.00 H new ATOM 0 HG13 VAL A 515 6.120 -3.154 15.672 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.781 -4.576 14.277 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.626 -3.371 15.578 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.771 -3.130 14.036 1.00 0.00 H new ATOM 1400 N LYS A 516 6.200 -0.385 12.509 1.00 0.00 N ATOM 1401 CA LYS A 516 7.369 0.311 11.975 1.00 0.00 C ATOM 1402 C LYS A 516 7.315 1.796 12.326 1.00 0.00 C ATOM 1403 O LYS A 516 8.307 2.377 12.766 1.00 0.00 O ATOM 1404 CB LYS A 516 7.426 0.139 10.447 1.00 0.00 C ATOM 1405 CG LYS A 516 8.147 -1.164 10.076 1.00 0.00 C ATOM 1406 CD LYS A 516 7.435 -2.358 10.717 1.00 0.00 C ATOM 1407 CE LYS A 516 8.112 -3.652 10.264 1.00 0.00 C ATOM 1408 NZ LYS A 516 9.490 -3.711 10.827 1.00 0.00 N ATOM 0 H LYS A 516 5.555 -0.735 11.801 1.00 0.00 H new ATOM 0 HA LYS A 516 8.265 -0.121 12.421 1.00 0.00 H new ATOM 0 HB2 LYS A 516 6.415 0.131 10.039 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.944 0.987 9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.168 -1.282 8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 516 9.183 -1.124 10.413 1.00 0.00 H new ATOM 0 HD2 LYS A 516 7.470 -2.277 11.803 1.00 0.00 H new ATOM 0 HD3 LYS A 516 6.383 -2.365 10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 516 7.534 -4.514 10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 516 8.150 -3.694 9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 10.155 -4.012 10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 9.763 -2.770 11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 9.515 -4.392 11.613 1.00 0.00 H new ATOM 1422 N GLY A 517 6.150 2.404 12.127 1.00 0.00 N ATOM 1423 CA GLY A 517 5.980 3.821 12.422 1.00 0.00 C ATOM 1424 C GLY A 517 6.464 4.692 11.267 1.00 0.00 C ATOM 1425 O GLY A 517 6.364 4.306 10.103 1.00 0.00 O ATOM 0 H GLY A 517 5.316 1.941 11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.929 4.029 12.621 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.532 4.075 13.327 1.00 0.00 H new ATOM 1429 N ASN A 518 6.988 5.871 11.598 1.00 0.00 N ATOM 1430 CA ASN A 518 7.480 6.790 10.577 1.00 0.00 C ATOM 1431 C ASN A 518 8.513 6.102 9.698 1.00 0.00 C ATOM 1432 O ASN A 518 8.823 6.567 8.602 1.00 0.00 O ATOM 1433 CB ASN A 518 8.109 8.017 11.241 1.00 0.00 C ATOM 1434 CG ASN A 518 9.114 7.577 12.293 1.00 0.00 C ATOM 1435 OD1 ASN A 518 10.305 7.864 12.176 1.00 0.00 O ATOM 1436 ND2 ASN A 518 8.706 6.888 13.318 1.00 0.00 N ATOM 0 H ASN A 518 7.082 6.209 12.556 1.00 0.00 H new ATOM 0 HA ASN A 518 6.640 7.103 9.957 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.602 8.635 10.490 1.00 0.00 H new ATOM 0 HB3 ASN A 518 7.334 8.631 11.700 1.00 0.00 H new ATOM 0 HD21 ASN A 518 9.374 6.584 14.027 1.00 0.00 H new ATOM 0 HD22 ASN A 518 7.718 6.651 13.413 1.00 0.00 H new ATOM 1443 N ALA A 519 9.040 4.990 10.186 1.00 0.00 N ATOM 1444 CA ALA A 519 10.032 4.236 9.438 1.00 0.00 C ATOM 1445 C ALA A 519 9.415 3.667 8.168 1.00 0.00 C ATOM 1446 O ALA A 519 10.082 3.572 7.138 1.00 0.00 O ATOM 1447 CB ALA A 519 10.589 3.102 10.300 1.00 0.00 C ATOM 0 H ALA A 519 8.798 4.591 11.093 1.00 0.00 H new ATOM 0 HA ALA A 519 10.846 4.907 9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.331 2.543 9.730 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.055 3.519 11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.778 2.435 10.592 1.00 0.00 H new ATOM 1453 N ALA A 520 8.140 3.277 8.247 1.00 0.00 N ATOM 1454 CA ALA A 520 7.452 2.708 7.088 1.00 0.00 C ATOM 1455 C ALA A 520 6.699 3.793 6.330 1.00 0.00 C ATOM 1456 O ALA A 520 6.196 3.556 5.232 1.00 0.00 O ATOM 1457 CB ALA A 520 6.473 1.627 7.536 1.00 0.00 C ATOM 0 H ALA A 520 7.570 3.344 9.090 1.00 0.00 H new ATOM 0 HA ALA A 520 8.199 2.267 6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.967 1.211 6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 520 7.016 0.836 8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.736 2.061 8.211 1.00 0.00 H new ATOM 1463 N ALA A 521 6.621 4.981 6.921 1.00 0.00 N ATOM 1464 CA ALA A 521 5.921 6.090 6.286 1.00 0.00 C ATOM 1465 C ALA A 521 6.587 6.450 4.967 1.00 0.00 C ATOM 1466 O ALA A 521 5.911 6.736 3.979 1.00 0.00 O ATOM 1467 CB ALA A 521 5.924 7.311 7.209 1.00 0.00 C ATOM 0 H ALA A 521 7.030 5.199 7.830 1.00 0.00 H new ATOM 0 HA ALA A 521 4.892 5.785 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.398 8.134 6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.424 7.061 8.145 1.00 0.00 H new ATOM 0 HB3 ALA A 521 6.952 7.608 7.416 1.00 0.00 H new ATOM 1473 N ASN A 522 7.915 6.434 4.953 1.00 0.00 N ATOM 1474 CA ASN A 522 8.651 6.764 3.742 1.00 0.00 C ATOM 1475 C ASN A 522 8.330 5.762 2.637 1.00 0.00 C ATOM 1476 O ASN A 522 8.029 6.148 1.511 1.00 0.00 O ATOM 1477 CB ASN A 522 10.155 6.759 4.026 1.00 0.00 C ATOM 1478 CG ASN A 522 10.554 5.453 4.706 1.00 0.00 C ATOM 1479 OD1 ASN A 522 9.696 4.639 5.046 1.00 0.00 O ATOM 1480 ND2 ASN A 522 11.814 5.206 4.932 1.00 0.00 N ATOM 0 H ASN A 522 8.497 6.199 5.757 1.00 0.00 H new ATOM 0 HA ASN A 522 8.352 7.759 3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.709 6.878 3.095 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.416 7.604 4.663 1.00 0.00 H new ATOM 0 HD21 ASN A 522 12.089 4.338 5.391 1.00 0.00 H new ATOM 0 HD22 ASN A 522 12.525 5.881 4.650 1.00 0.00 H new ATOM 1487 N ILE A 523 8.389 4.474 2.966 1.00 0.00 N ATOM 1488 CA ILE A 523 8.095 3.432 1.989 1.00 0.00 C ATOM 1489 C ILE A 523 6.631 3.511 1.570 1.00 0.00 C ATOM 1490 O ILE A 523 6.305 3.399 0.390 1.00 0.00 O ATOM 1491 CB ILE A 523 8.395 2.051 2.584 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.904 1.909 2.800 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.917 0.954 1.625 1.00 0.00 C ATOM 1494 CD1 ILE A 523 10.181 0.675 3.659 1.00 0.00 C ATOM 0 H ILE A 523 8.636 4.130 3.894 1.00 0.00 H new ATOM 0 HA ILE A 523 8.725 3.582 1.112 1.00 0.00 H new ATOM 0 HB ILE A 523 7.873 1.950 3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.413 1.819 1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.298 2.801 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 523 8.133 -0.024 2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.843 1.051 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.434 1.054 0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.255 0.573 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.684 0.784 4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.801 -0.213 3.154 1.00 0.00 H new ATOM 1506 N PHE A 524 5.754 3.700 2.550 1.00 0.00 N ATOM 1507 CA PHE A 524 4.329 3.787 2.269 1.00 0.00 C ATOM 1508 C PHE A 524 4.061 4.976 1.350 1.00 0.00 C ATOM 1509 O PHE A 524 3.360 4.852 0.345 1.00 0.00 O ATOM 1510 CB PHE A 524 3.545 3.944 3.585 1.00 0.00 C ATOM 1511 CG PHE A 524 2.112 3.504 3.387 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.818 2.140 3.274 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.082 4.450 3.315 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.497 1.720 3.086 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.241 4.029 3.130 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.532 2.665 3.014 1.00 0.00 C ATOM 0 H PHE A 524 6.002 3.795 3.535 1.00 0.00 H new ATOM 0 HA PHE A 524 4.001 2.873 1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 524 4.012 3.349 4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.573 4.983 3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.612 1.411 3.332 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.307 5.503 3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.272 0.668 2.997 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.037 4.757 3.077 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.552 2.342 2.869 1.00 0.00 H new ATOM 1526 N LYS A 525 4.633 6.124 1.702 1.00 0.00 N ATOM 1527 CA LYS A 525 4.468 7.338 0.910 1.00 0.00 C ATOM 1528 C LYS A 525 5.100 7.182 -0.471 1.00 0.00 C ATOM 1529 O LYS A 525 4.523 7.594 -1.475 1.00 0.00 O ATOM 1530 CB LYS A 525 5.115 8.518 1.640 1.00 0.00 C ATOM 1531 CG LYS A 525 4.261 8.902 2.848 1.00 0.00 C ATOM 1532 CD LYS A 525 5.031 9.887 3.737 1.00 0.00 C ATOM 1533 CE LYS A 525 5.373 11.157 2.948 1.00 0.00 C ATOM 1534 NZ LYS A 525 4.188 11.582 2.151 1.00 0.00 N ATOM 0 H LYS A 525 5.215 6.239 2.532 1.00 0.00 H new ATOM 0 HA LYS A 525 3.401 7.522 0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.121 8.252 1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.211 9.368 0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.326 9.353 2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.000 8.011 3.418 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.433 10.143 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 525 5.945 9.420 4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 525 5.670 11.953 3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 525 6.220 10.971 2.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 4.316 12.565 1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 4.088 10.963 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 3.332 11.515 2.738 1.00 0.00 H new ATOM 1548 N ASN A 526 6.293 6.602 -0.510 1.00 0.00 N ATOM 1549 CA ASN A 526 7.002 6.418 -1.767 1.00 0.00 C ATOM 1550 C ASN A 526 6.222 5.499 -2.700 1.00 0.00 C ATOM 1551 O ASN A 526 6.149 5.739 -3.906 1.00 0.00 O ATOM 1552 CB ASN A 526 8.381 5.816 -1.488 1.00 0.00 C ATOM 1553 CG ASN A 526 9.250 6.818 -0.734 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.180 8.019 -0.994 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.068 6.391 0.191 1.00 0.00 N ATOM 0 H ASN A 526 6.787 6.253 0.311 1.00 0.00 H new ATOM 0 HA ASN A 526 7.111 7.388 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.276 4.902 -0.903 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.862 5.540 -2.426 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.652 7.054 0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.123 5.395 0.403 1.00 0.00 H new ATOM 1562 N CYS A 527 5.642 4.449 -2.139 1.00 0.00 N ATOM 1563 CA CYS A 527 4.875 3.502 -2.931 1.00 0.00 C ATOM 1564 C CYS A 527 3.619 4.162 -3.495 1.00 0.00 C ATOM 1565 O CYS A 527 3.260 3.950 -4.652 1.00 0.00 O ATOM 1566 CB CYS A 527 4.479 2.310 -2.066 1.00 0.00 C ATOM 1567 SG CYS A 527 5.966 1.450 -1.501 1.00 0.00 S ATOM 0 H CYS A 527 5.688 4.232 -1.143 1.00 0.00 H new ATOM 0 HA CYS A 527 5.495 3.164 -3.761 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.894 2.647 -1.210 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.847 1.629 -2.635 1.00 0.00 H new ATOM 0 HG CYS A 527 6.497 2.105 -0.512 1.00 0.00 H new ATOM 1573 N LEU A 528 2.954 4.964 -2.666 1.00 0.00 N ATOM 1574 CA LEU A 528 1.738 5.652 -3.089 1.00 0.00 C ATOM 1575 C LEU A 528 2.033 6.606 -4.237 1.00 0.00 C ATOM 1576 O LEU A 528 1.261 6.698 -5.192 1.00 0.00 O ATOM 1577 CB LEU A 528 1.134 6.433 -1.920 1.00 0.00 C ATOM 1578 CG LEU A 528 0.525 5.466 -0.889 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.213 6.241 0.395 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.773 4.835 -1.440 1.00 0.00 C ATOM 0 H LEU A 528 3.235 5.152 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 528 1.025 4.900 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.903 7.044 -1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.367 7.115 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 528 1.238 4.668 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.219 5.565 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.132 6.672 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.496 7.039 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.190 4.154 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.496 5.621 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.550 4.284 -2.354 1.00 0.00 H new ATOM 1592 N LYS A 529 3.150 7.313 -4.143 1.00 0.00 N ATOM 1593 CA LYS A 529 3.525 8.251 -5.184 1.00 0.00 C ATOM 1594 C LYS A 529 3.727 7.518 -6.500 1.00 0.00 C ATOM 1595 O LYS A 529 3.266 7.971 -7.548 1.00 0.00 O ATOM 1596 CB LYS A 529 4.813 8.969 -4.789 1.00 0.00 C ATOM 1597 CG LYS A 529 4.530 9.953 -3.652 1.00 0.00 C ATOM 1598 CD LYS A 529 5.843 10.583 -3.187 1.00 0.00 C ATOM 1599 CE LYS A 529 5.556 11.600 -2.081 1.00 0.00 C ATOM 1600 NZ LYS A 529 6.837 12.184 -1.595 1.00 0.00 N ATOM 0 H LYS A 529 3.805 7.254 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 529 2.727 8.983 -5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.563 8.243 -4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.222 9.500 -5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 529 3.842 10.728 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.047 9.437 -2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.519 9.811 -2.820 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.341 11.071 -4.024 1.00 0.00 H new ATOM 0 HE2 LYS A 529 4.905 12.389 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.029 11.118 -1.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 6.640 12.875 -0.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 7.443 11.427 -1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 7.323 12.658 -2.383 1.00 0.00 H new ATOM 1614 N GLU A 530 4.418 6.385 -6.443 1.00 0.00 N ATOM 1615 CA GLU A 530 4.670 5.605 -7.645 1.00 0.00 C ATOM 1616 C GLU A 530 3.398 4.906 -8.112 1.00 0.00 C ATOM 1617 O GLU A 530 3.078 4.919 -9.301 1.00 0.00 O ATOM 1618 CB GLU A 530 5.760 4.563 -7.372 1.00 0.00 C ATOM 1619 CG GLU A 530 7.086 5.268 -7.082 1.00 0.00 C ATOM 1620 CD GLU A 530 7.592 5.969 -8.338 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.675 5.316 -9.365 1.00 0.00 O ATOM 1622 OE2 GLU A 530 7.888 7.150 -8.255 1.00 0.00 O ATOM 0 H GLU A 530 4.809 5.991 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 530 5.003 6.283 -8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.476 3.939 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.869 3.902 -8.232 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.953 5.994 -6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 530 7.824 4.544 -6.738 1.00 0.00 H new ATOM 1629 N ILE A 531 2.687 4.283 -7.177 1.00 0.00 N ATOM 1630 CA ILE A 531 1.464 3.569 -7.520 1.00 0.00 C ATOM 1631 C ILE A 531 0.403 4.540 -8.024 1.00 0.00 C ATOM 1632 O ILE A 531 -0.246 4.279 -9.036 1.00 0.00 O ATOM 1633 CB ILE A 531 0.934 2.817 -6.291 1.00 0.00 C ATOM 1634 CG1 ILE A 531 1.904 1.691 -5.933 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.446 2.227 -6.597 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.614 1.184 -4.519 1.00 0.00 C ATOM 0 H ILE A 531 2.933 4.258 -6.188 1.00 0.00 H new ATOM 0 HA ILE A 531 1.691 2.854 -8.311 1.00 0.00 H new ATOM 0 HB ILE A 531 0.848 3.508 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 531 1.807 0.874 -6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.931 2.050 -5.996 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.817 1.695 -5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.137 3.031 -6.852 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.368 1.535 -7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.309 0.382 -4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.734 2.001 -3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.592 0.807 -4.470 1.00 0.00 H new ATOM 1648 N ASP A 532 0.232 5.655 -7.319 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.761 6.658 -7.705 1.00 0.00 C ATOM 1650 C ASP A 532 -0.262 8.064 -7.386 1.00 0.00 C ATOM 1651 O ASP A 532 -0.592 8.628 -6.344 1.00 0.00 O ATOM 1652 CB ASP A 532 -2.077 6.399 -6.956 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.802 5.194 -7.553 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.486 4.827 -8.670 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.667 4.656 -6.882 1.00 0.00 O ATOM 0 H ASP A 532 0.765 5.888 -6.481 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.928 6.582 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -1.873 6.222 -5.900 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.715 7.281 -7.014 1.00 0.00 H new ATOM 1660 N SER A 533 0.531 8.626 -8.294 1.00 0.00 N ATOM 1661 CA SER A 533 1.061 9.968 -8.096 1.00 0.00 C ATOM 1662 C SER A 533 -0.074 10.965 -7.890 1.00 0.00 C ATOM 1663 O SER A 533 0.053 11.907 -7.108 1.00 0.00 O ATOM 1664 CB SER A 533 1.895 10.382 -9.310 1.00 0.00 C ATOM 1665 OG SER A 533 1.080 10.336 -10.474 1.00 0.00 O ATOM 0 H SER A 533 0.817 8.178 -9.164 1.00 0.00 H new ATOM 0 HA SER A 533 1.691 9.965 -7.207 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.291 11.387 -9.168 1.00 0.00 H new ATOM 0 HB3 SER A 533 2.750 9.715 -9.423 1.00 0.00 H new ATOM 0 HG SER A 533 1.609 10.602 -11.255 1.00 0.00 H new ATOM 1671 N THR A 534 -1.182 10.746 -8.588 1.00 0.00 N ATOM 1672 CA THR A 534 -2.338 11.629 -8.470 1.00 0.00 C ATOM 1673 C THR A 534 -2.879 11.614 -7.046 1.00 0.00 C ATOM 1674 O THR A 534 -3.237 12.656 -6.499 1.00 0.00 O ATOM 1675 CB THR A 534 -3.440 11.189 -9.437 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.882 10.977 -10.726 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.512 12.275 -9.516 1.00 0.00 C ATOM 0 H THR A 534 -1.305 9.970 -9.238 1.00 0.00 H new ATOM 0 HA THR A 534 -2.020 12.641 -8.719 1.00 0.00 H new ATOM 0 HB THR A 534 -3.889 10.262 -9.080 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.587 10.694 -11.345 1.00 0.00 H new ATOM 0 HG21 THR A 534 -5.297 11.962 -10.205 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.940 12.436 -8.527 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.065 13.203 -9.873 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.946 10.427 -6.449 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.466 10.301 -5.092 1.00 0.00 C ATOM 1687 C LEU A 535 -2.653 11.154 -4.129 1.00 0.00 C ATOM 1688 O LEU A 535 -3.216 11.820 -3.261 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.432 8.829 -4.633 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.934 8.715 -3.175 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -5.350 9.314 -3.055 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.968 7.242 -2.746 1.00 0.00 C ATOM 0 H LEU A 535 -2.651 9.550 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.499 10.649 -5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -4.055 8.221 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.416 8.440 -4.708 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.253 9.266 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.695 9.229 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.326 10.365 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -6.031 8.772 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.323 7.171 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.640 6.688 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.965 6.820 -2.814 1.00 0.00 H new ATOM 1704 N TYR A 536 -1.336 11.133 -4.276 1.00 0.00 N ATOM 1705 CA TYR A 536 -0.477 11.915 -3.400 1.00 0.00 C ATOM 1706 C TYR A 536 -0.793 13.400 -3.532 1.00 0.00 C ATOM 1707 O TYR A 536 -0.859 14.119 -2.535 1.00 0.00 O ATOM 1708 CB TYR A 536 0.995 11.667 -3.744 1.00 0.00 C ATOM 1709 CG TYR A 536 1.870 12.553 -2.887 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.128 12.202 -1.555 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.420 13.724 -3.419 1.00 0.00 C ATOM 1712 CE1 TYR A 536 2.937 13.022 -0.759 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.229 14.545 -2.623 1.00 0.00 C ATOM 1714 CZ TYR A 536 3.487 14.193 -1.293 1.00 0.00 C ATOM 1715 OH TYR A 536 4.286 15.001 -0.508 1.00 0.00 O ATOM 0 H TYR A 536 -0.844 10.590 -4.985 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.661 11.605 -2.371 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.247 10.620 -3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.173 11.874 -4.799 1.00 0.00 H new ATOM 0 HD1 TYR A 536 1.703 11.299 -1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.221 13.996 -4.445 1.00 0.00 H new ATOM 0 HE1 TYR A 536 3.137 12.751 0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 536 3.653 15.449 -3.035 1.00 0.00 H new ATOM 0 HH TYR A 536 4.587 15.772 -1.033 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.976 13.853 -4.769 1.00 0.00 N ATOM 1726 CA LYS A 537 -1.273 15.257 -5.026 1.00 0.00 C ATOM 1727 C LYS A 537 -2.629 15.645 -4.435 1.00 0.00 C ATOM 1728 O LYS A 537 -3.011 16.813 -4.461 1.00 0.00 O ATOM 1729 CB LYS A 537 -1.277 15.520 -6.539 1.00 0.00 C ATOM 1730 CG LYS A 537 -1.140 17.022 -6.809 1.00 0.00 C ATOM 1731 CD LYS A 537 -1.030 17.262 -8.316 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.837 18.756 -8.584 1.00 0.00 C ATOM 1733 NZ LYS A 537 -2.022 19.507 -8.082 1.00 0.00 N ATOM 0 H LYS A 537 -0.924 13.271 -5.605 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.501 15.863 -4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.457 14.981 -7.013 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -2.201 15.146 -6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -2.002 17.555 -6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -0.258 17.414 -6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -0.192 16.698 -8.724 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.929 16.905 -8.818 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.068 19.111 -8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -0.708 18.931 -9.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -2.036 20.456 -8.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -2.891 18.998 -8.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -1.967 19.591 -7.047 1.00 0.00 H new ATOM 1747 N ASN A 538 -3.359 14.660 -3.905 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.673 14.921 -3.302 1.00 0.00 C ATOM 1749 C ASN A 538 -4.680 14.510 -1.835 1.00 0.00 C ATOM 1750 O ASN A 538 -5.607 14.834 -1.093 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.754 14.141 -4.055 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.738 14.521 -5.531 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -6.006 15.670 -5.882 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.440 13.614 -6.421 1.00 0.00 N ATOM 0 H ASN A 538 -3.068 13.683 -3.880 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.878 15.989 -3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -5.585 13.070 -3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.733 14.355 -3.627 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.429 13.856 -7.412 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -5.219 12.663 -6.126 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.639 13.792 -1.421 1.00 0.00 N ATOM 1762 CA LEU A 539 -3.528 13.339 -0.037 1.00 0.00 C ATOM 1763 C LEU A 539 -2.764 14.359 0.811 1.00 0.00 C ATOM 1764 O LEU A 539 -3.362 15.158 1.524 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.807 11.981 0.003 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.810 11.409 1.432 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -4.254 11.159 1.907 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -2.035 10.083 1.443 1.00 0.00 C ATOM 0 H LEU A 539 -2.863 13.512 -2.021 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.531 13.234 0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.297 11.283 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.781 12.097 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 539 -2.338 12.126 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -4.239 10.755 2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -4.807 12.098 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -4.739 10.447 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -2.033 9.671 2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -2.513 9.377 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -1.009 10.259 1.120 1.00 0.00 H new ATOM 1780 N PHE A 540 -1.438 14.317 0.718 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.578 15.230 1.472 1.00 0.00 C ATOM 1782 C PHE A 540 -0.733 16.684 1.015 1.00 0.00 C ATOM 1783 O PHE A 540 -0.649 17.605 1.824 1.00 0.00 O ATOM 1784 CB PHE A 540 0.889 14.797 1.315 1.00 0.00 C ATOM 1785 CG PHE A 540 1.174 13.618 2.221 1.00 0.00 C ATOM 1786 CD1 PHE A 540 0.750 12.332 1.862 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.860 13.815 3.428 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.011 11.247 2.707 1.00 0.00 C ATOM 1789 CE2 PHE A 540 2.123 12.730 4.270 1.00 0.00 C ATOM 1790 CZ PHE A 540 1.697 11.445 3.912 1.00 0.00 C ATOM 0 H PHE A 540 -0.932 13.658 0.126 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.881 15.180 2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.090 14.528 0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.551 15.626 1.563 1.00 0.00 H new ATOM 0 HD1 PHE A 540 0.222 12.178 0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 540 2.186 14.806 3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 540 0.683 10.256 2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 540 2.655 12.883 5.197 1.00 0.00 H new ATOM 0 HZ PHE A 540 1.897 10.608 4.564 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.924 16.886 -0.282 1.00 0.00 N ATOM 1801 CA VAL A 541 -1.057 18.236 -0.824 1.00 0.00 C ATOM 1802 C VAL A 541 -2.391 18.883 -0.433 1.00 0.00 C ATOM 1803 O VAL A 541 -2.425 19.825 0.358 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.944 18.189 -2.347 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -1.210 19.578 -2.937 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.461 17.726 -2.744 1.00 0.00 C ATOM 0 H VAL A 541 -0.990 16.141 -0.975 1.00 0.00 H new ATOM 0 HA VAL A 541 -0.255 18.842 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.683 17.488 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -1.127 19.534 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -2.213 19.904 -2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.479 20.286 -2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 541 0.540 17.693 -3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.199 18.423 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 541 0.645 16.732 -2.337 1.00 0.00 H new