USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 669 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 464 ASN : amide:sc= -1.55! C(o=-1.5!,f=-7.4!) USER MOD Set 1.2: A 466 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 426 LYS NZ :NH3+ 169:sc= 2.4 (180deg=2.1) USER MOD Set 2.2: A 436 THR OG1 : rot -130:sc= -1.55! USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.51) USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ 173:sc= 0.941 (180deg=0.733) USER MOD Single : A 454 THR OG1 : rot 18:sc= 0.999 USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 159:sc= -5.25! (180deg=-5.76!) USER MOD Single : A 471 LYS NZ :NH3+ -178:sc= -0.0163 (180deg=-0.0225) USER MOD Single : A 476 SER OG : rot -26:sc= 0.636 USER MOD Single : A 477 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 482 THR OG1 : rot -100:sc= 0.796 USER MOD Single : A 485 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=-0.12) USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ -175:sc= 1.34 (180deg=0.973!) USER MOD Single : A 502 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0226) USER MOD Single : A 505 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -9.029 0.650 -0.616 1.00 0.00 N ATOM 471 CA VAL A 419 -8.014 -0.329 -1.018 1.00 0.00 C ATOM 472 C VAL A 419 -7.284 0.221 -2.220 1.00 0.00 C ATOM 473 O VAL A 419 -7.761 1.163 -2.848 1.00 0.00 O ATOM 474 CB VAL A 419 -8.588 -1.748 -1.392 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.063 -2.515 -0.173 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.716 -1.631 -2.390 1.00 0.00 C ATOM 0 HA VAL A 419 -7.364 -0.478 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.766 -2.306 -1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.450 -3.486 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.229 -2.658 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -9.852 -1.952 0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -10.094 -2.625 -2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -10.519 -1.031 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -9.350 -1.152 -3.298 1.00 0.00 H new ATOM 486 N GLY A 420 -6.157 -0.337 -2.531 1.00 0.00 N ATOM 487 CA GLY A 420 -5.403 0.124 -3.656 1.00 0.00 C ATOM 488 C GLY A 420 -4.808 -1.017 -4.422 1.00 0.00 C ATOM 489 O GLY A 420 -4.983 -2.181 -4.042 1.00 0.00 O ATOM 0 H GLY A 420 -5.737 -1.114 -2.021 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -6.048 0.708 -4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.609 0.789 -3.316 1.00 0.00 H new ATOM 493 N THR A 421 -4.068 -0.699 -5.448 1.00 0.00 N ATOM 494 CA THR A 421 -3.451 -1.702 -6.289 1.00 0.00 C ATOM 495 C THR A 421 -1.936 -1.466 -6.347 1.00 0.00 C ATOM 496 O THR A 421 -1.465 -0.309 -6.310 1.00 0.00 O ATOM 497 CB THR A 421 -4.057 -1.672 -7.718 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.482 -1.740 -7.625 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.580 -2.854 -8.552 1.00 0.00 C ATOM 0 H THR A 421 -3.872 0.262 -5.730 1.00 0.00 H new ATOM 0 HA THR A 421 -3.645 -2.686 -5.861 1.00 0.00 H new ATOM 0 HB THR A 421 -3.735 -0.748 -8.198 1.00 0.00 H new ATOM 0 HG1 THR A 421 -5.870 -1.720 -8.525 1.00 0.00 H new ATOM 0 HG21 THR A 421 -4.024 -2.801 -9.546 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.494 -2.824 -8.638 1.00 0.00 H new ATOM 0 HG23 THR A 421 -3.880 -3.784 -8.070 1.00 0.00 H new ATOM 507 N VAL A 422 -1.199 -2.543 -6.388 1.00 0.00 N ATOM 508 CA VAL A 422 0.247 -2.512 -6.439 1.00 0.00 C ATOM 509 C VAL A 422 0.693 -2.340 -7.897 1.00 0.00 C ATOM 510 O VAL A 422 0.158 -3.002 -8.793 1.00 0.00 O ATOM 511 CB VAL A 422 0.838 -3.833 -5.864 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.349 -3.783 -5.803 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.264 -4.134 -4.490 1.00 0.00 C ATOM 0 H VAL A 422 -1.589 -3.486 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 422 0.609 -1.678 -5.838 1.00 0.00 H new ATOM 0 HB VAL A 422 0.554 -4.638 -6.542 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.728 -4.721 -5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.749 -3.634 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.660 -2.958 -5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.693 -5.062 -4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.505 -3.318 -3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.819 -4.239 -4.563 1.00 0.00 H new ATOM 523 N ILE A 423 1.661 -1.486 -8.133 1.00 0.00 N ATOM 524 CA ILE A 423 2.107 -1.202 -9.490 1.00 0.00 C ATOM 525 C ILE A 423 3.257 -2.107 -9.923 1.00 0.00 C ATOM 526 O ILE A 423 3.352 -2.494 -11.087 1.00 0.00 O ATOM 527 CB ILE A 423 2.452 0.295 -9.701 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.454 0.817 -8.654 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.183 1.131 -9.695 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.794 2.288 -8.803 1.00 0.00 C ATOM 0 H ILE A 423 2.160 -0.972 -7.407 1.00 0.00 H new ATOM 0 HA ILE A 423 1.260 -1.426 -10.138 1.00 0.00 H new ATOM 0 HB ILE A 423 2.935 0.386 -10.674 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.044 0.649 -7.658 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.372 0.234 -8.723 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.438 2.180 -9.844 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.525 0.800 -10.499 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.674 1.013 -8.738 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.505 2.577 -8.029 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.236 2.462 -9.784 1.00 0.00 H new ATOM 0 HD13 ILE A 423 2.886 2.883 -8.703 1.00 0.00 H new ATOM 542 N GLU A 424 4.112 -2.433 -8.993 1.00 0.00 N ATOM 543 CA GLU A 424 5.223 -3.343 -9.212 1.00 0.00 C ATOM 544 C GLU A 424 5.657 -3.873 -7.862 1.00 0.00 C ATOM 545 O GLU A 424 5.515 -3.191 -6.862 1.00 0.00 O ATOM 546 CB GLU A 424 6.399 -2.657 -9.961 1.00 0.00 C ATOM 547 CG GLU A 424 6.910 -1.415 -9.280 1.00 0.00 C ATOM 548 CD GLU A 424 8.111 -0.795 -9.935 1.00 0.00 C ATOM 549 OE1 GLU A 424 7.942 0.002 -10.872 1.00 0.00 O ATOM 550 OE2 GLU A 424 9.257 -1.052 -9.486 1.00 0.00 O ATOM 0 H GLU A 424 4.063 -2.071 -8.041 1.00 0.00 H new ATOM 0 HA GLU A 424 4.904 -4.164 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.218 -3.369 -10.061 1.00 0.00 H new ATOM 0 HB3 GLU A 424 6.075 -2.400 -10.970 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.108 -0.677 -9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.160 -1.659 -8.248 1.00 0.00 H new ATOM 557 N ALA A 425 6.140 -5.066 -7.819 1.00 0.00 N ATOM 558 CA ALA A 425 6.530 -5.680 -6.578 1.00 0.00 C ATOM 559 C ALA A 425 7.611 -6.676 -6.843 1.00 0.00 C ATOM 560 O ALA A 425 7.474 -7.533 -7.719 1.00 0.00 O ATOM 561 CB ALA A 425 5.341 -6.339 -5.914 1.00 0.00 C ATOM 0 H ALA A 425 6.280 -5.653 -8.641 1.00 0.00 H new ATOM 0 HA ALA A 425 6.907 -4.916 -5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.656 -6.798 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.576 -5.590 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.934 -7.105 -6.574 1.00 0.00 H new ATOM 567 N LYS A 426 8.658 -6.596 -6.091 1.00 0.00 N ATOM 568 CA LYS A 426 9.815 -7.417 -6.319 1.00 0.00 C ATOM 569 C LYS A 426 10.525 -7.600 -4.995 1.00 0.00 C ATOM 570 O LYS A 426 10.080 -7.086 -3.975 1.00 0.00 O ATOM 571 CB LYS A 426 10.790 -6.789 -7.371 1.00 0.00 C ATOM 572 CG LYS A 426 11.727 -5.714 -6.812 1.00 0.00 C ATOM 573 CD LYS A 426 10.999 -4.411 -6.407 1.00 0.00 C ATOM 574 CE LYS A 426 10.682 -3.518 -7.590 1.00 0.00 C ATOM 575 NZ LYS A 426 9.906 -2.302 -7.211 1.00 0.00 N ATOM 0 H LYS A 426 8.742 -5.960 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 426 9.492 -8.375 -6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 426 11.392 -7.585 -7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 426 10.201 -6.354 -8.178 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.249 -6.114 -5.943 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.485 -5.480 -7.559 1.00 0.00 H new ATOM 0 HD2 LYS A 426 10.073 -4.664 -5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 426 11.618 -3.860 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 426 11.613 -3.214 -8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 426 10.117 -4.088 -8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 9.879 -1.643 -8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 8.936 -2.575 -6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 10.361 -1.839 -6.399 1.00 0.00 H new ATOM 589 N LEU A 427 11.561 -8.352 -4.994 1.00 0.00 N ATOM 590 CA LEU A 427 12.338 -8.544 -3.806 1.00 0.00 C ATOM 591 C LEU A 427 13.497 -7.564 -3.797 1.00 0.00 C ATOM 592 O LEU A 427 13.975 -7.137 -4.859 1.00 0.00 O ATOM 593 CB LEU A 427 12.873 -9.972 -3.754 1.00 0.00 C ATOM 594 CG LEU A 427 14.123 -10.321 -4.612 1.00 0.00 C ATOM 595 CD1 LEU A 427 14.574 -11.742 -4.325 1.00 0.00 C ATOM 596 CD2 LEU A 427 13.841 -10.154 -6.102 1.00 0.00 C ATOM 0 H LEU A 427 11.903 -8.857 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 427 11.707 -8.372 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 427 13.108 -10.202 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.066 -10.641 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 427 14.919 -9.628 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 427 15.449 -11.975 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 427 14.828 -11.837 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.769 -12.435 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 427 14.735 -10.406 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.026 -10.816 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.560 -9.121 -6.306 1.00 0.00 H new ATOM 608 N ASP A 428 13.914 -7.180 -2.648 1.00 0.00 N ATOM 609 CA ASP A 428 15.080 -6.366 -2.514 1.00 0.00 C ATOM 610 C ASP A 428 15.998 -7.053 -1.535 1.00 0.00 C ATOM 611 O ASP A 428 15.563 -7.543 -0.485 1.00 0.00 O ATOM 612 CB ASP A 428 14.749 -4.938 -2.065 1.00 0.00 C ATOM 613 CG ASP A 428 15.952 -4.020 -2.104 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.852 -4.174 -1.267 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.004 -3.125 -2.962 1.00 0.00 O ATOM 0 H ASP A 428 13.460 -7.418 -1.766 1.00 0.00 H new ATOM 0 HA ASP A 428 15.564 -6.258 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 428 13.966 -4.532 -2.706 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.349 -4.964 -1.051 1.00 0.00 H new ATOM 620 N LYS A 429 17.242 -7.105 -1.878 1.00 0.00 N ATOM 621 CA LYS A 429 18.243 -7.825 -1.116 1.00 0.00 C ATOM 622 C LYS A 429 18.665 -7.092 0.140 1.00 0.00 C ATOM 623 O LYS A 429 19.228 -7.696 1.054 1.00 0.00 O ATOM 624 CB LYS A 429 19.484 -8.221 -1.969 1.00 0.00 C ATOM 625 CG LYS A 429 20.006 -7.117 -2.870 1.00 0.00 C ATOM 626 CD LYS A 429 19.191 -7.044 -4.151 1.00 0.00 C ATOM 627 CE LYS A 429 19.247 -5.681 -4.762 1.00 0.00 C ATOM 628 NZ LYS A 429 20.590 -5.338 -5.266 1.00 0.00 N ATOM 0 H LYS A 429 17.612 -6.644 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 429 17.754 -8.748 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.284 -8.535 -1.299 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.226 -9.083 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 429 19.960 -6.161 -2.348 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.054 -7.299 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 429 19.566 -7.779 -4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.154 -7.306 -3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.531 -5.625 -5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 429 18.942 -4.942 -4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 20.573 -4.384 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 21.272 -5.363 -4.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 20.874 -6.025 -5.994 1.00 0.00 H new ATOM 642 N GLY A 430 18.393 -5.823 0.194 1.00 0.00 N ATOM 643 CA GLY A 430 18.796 -5.041 1.316 1.00 0.00 C ATOM 644 C GLY A 430 17.621 -4.508 2.103 1.00 0.00 C ATOM 645 O GLY A 430 17.671 -4.411 3.330 1.00 0.00 O ATOM 0 H GLY A 430 17.892 -5.309 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.423 -5.647 1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.407 -4.207 0.972 1.00 0.00 H new ATOM 649 N ARG A 431 16.564 -4.153 1.412 1.00 0.00 N ATOM 650 CA ARG A 431 15.395 -3.584 2.064 1.00 0.00 C ATOM 651 C ARG A 431 14.417 -4.661 2.511 1.00 0.00 C ATOM 652 O ARG A 431 13.709 -4.488 3.513 1.00 0.00 O ATOM 653 CB ARG A 431 14.682 -2.588 1.142 1.00 0.00 C ATOM 654 CG ARG A 431 15.578 -1.500 0.558 1.00 0.00 C ATOM 655 CD ARG A 431 16.337 -0.751 1.635 1.00 0.00 C ATOM 656 NE ARG A 431 17.142 0.336 1.078 1.00 0.00 N ATOM 657 CZ ARG A 431 18.255 0.838 1.623 1.00 0.00 C ATOM 658 NH1 ARG A 431 18.756 0.306 2.736 1.00 0.00 N ATOM 659 NH2 ARG A 431 18.869 1.863 1.037 1.00 0.00 N ATOM 0 H ARG A 431 16.483 -4.245 0.399 1.00 0.00 H new ATOM 0 HA ARG A 431 15.751 -3.058 2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.222 -3.139 0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 431 13.874 -2.113 1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 431 16.286 -1.949 -0.139 1.00 0.00 H new ATOM 0 HG3 ARG A 431 14.970 -0.798 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 431 15.632 -0.346 2.361 1.00 0.00 H new ATOM 0 HD3 ARG A 431 16.985 -1.444 2.172 1.00 0.00 H new ATOM 0 HE ARG A 431 16.827 0.746 0.199 1.00 0.00 H new ATOM 0 HH11 ARG A 431 18.291 -0.488 3.176 1.00 0.00 H new ATOM 0 HH12 ARG A 431 19.605 0.692 3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 431 18.490 2.261 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 431 19.718 2.251 1.447 1.00 0.00 H new ATOM 673 N GLY A 432 14.382 -5.756 1.783 1.00 0.00 N ATOM 674 CA GLY A 432 13.456 -6.815 2.084 1.00 0.00 C ATOM 675 C GLY A 432 12.414 -6.920 0.998 1.00 0.00 C ATOM 676 O GLY A 432 12.701 -6.593 -0.151 1.00 0.00 O ATOM 0 H GLY A 432 14.986 -5.932 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 432 13.991 -7.760 2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 432 12.974 -6.625 3.043 1.00 0.00 H new ATOM 680 N PRO A 433 11.209 -7.395 1.298 1.00 0.00 N ATOM 681 CA PRO A 433 10.135 -7.435 0.315 1.00 0.00 C ATOM 682 C PRO A 433 9.628 -6.020 0.036 1.00 0.00 C ATOM 683 O PRO A 433 9.102 -5.357 0.941 1.00 0.00 O ATOM 684 CB PRO A 433 9.036 -8.270 1.007 1.00 0.00 C ATOM 685 CG PRO A 433 9.701 -8.888 2.194 1.00 0.00 C ATOM 686 CD PRO A 433 10.798 -7.947 2.586 1.00 0.00 C ATOM 0 HA PRO A 433 10.446 -7.854 -0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 433 8.197 -7.643 1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 433 8.640 -9.033 0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 433 8.993 -9.025 3.011 1.00 0.00 H new ATOM 0 HG3 PRO A 433 10.100 -9.873 1.950 1.00 0.00 H new ATOM 0 HD2 PRO A 433 10.445 -7.172 3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 433 11.617 -8.463 3.087 1.00 0.00 H new ATOM 694 N VAL A 434 9.795 -5.570 -1.189 1.00 0.00 N ATOM 695 CA VAL A 434 9.406 -4.226 -1.592 1.00 0.00 C ATOM 696 C VAL A 434 8.234 -4.251 -2.563 1.00 0.00 C ATOM 697 O VAL A 434 8.279 -4.902 -3.626 1.00 0.00 O ATOM 698 CB VAL A 434 10.585 -3.412 -2.224 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.527 -2.891 -1.182 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.369 -4.269 -3.168 1.00 0.00 C ATOM 0 H VAL A 434 10.206 -6.125 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 434 9.106 -3.722 -0.673 1.00 0.00 H new ATOM 0 HB VAL A 434 10.134 -2.572 -2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.330 -2.333 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 434 10.987 -2.235 -0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 434 11.950 -3.726 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 434 12.184 -3.686 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.779 -5.123 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.716 -4.623 -3.966 1.00 0.00 H new ATOM 710 N ALA A 435 7.197 -3.563 -2.207 1.00 0.00 N ATOM 711 CA ALA A 435 6.034 -3.482 -3.043 1.00 0.00 C ATOM 712 C ALA A 435 5.727 -2.044 -3.354 1.00 0.00 C ATOM 713 O ALA A 435 5.378 -1.271 -2.460 1.00 0.00 O ATOM 714 CB ALA A 435 4.846 -4.152 -2.384 1.00 0.00 C ATOM 0 H ALA A 435 7.128 -3.042 -1.333 1.00 0.00 H new ATOM 0 HA ALA A 435 6.238 -4.009 -3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 435 3.977 -4.077 -3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.075 -5.202 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.630 -3.659 -1.436 1.00 0.00 H new ATOM 720 N THR A 436 5.891 -1.684 -4.588 1.00 0.00 N ATOM 721 CA THR A 436 5.632 -0.361 -5.050 1.00 0.00 C ATOM 722 C THR A 436 4.152 -0.271 -5.332 1.00 0.00 C ATOM 723 O THR A 436 3.630 -0.963 -6.213 1.00 0.00 O ATOM 724 CB THR A 436 6.379 -0.128 -6.348 1.00 0.00 C ATOM 725 OG1 THR A 436 7.630 -0.873 -6.307 1.00 0.00 O ATOM 726 CG2 THR A 436 6.672 1.361 -6.544 1.00 0.00 C ATOM 0 H THR A 436 6.216 -2.318 -5.318 1.00 0.00 H new ATOM 0 HA THR A 436 5.947 0.375 -4.310 1.00 0.00 H new ATOM 0 HB THR A 436 5.765 -0.467 -7.182 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.371 -0.282 -6.555 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.209 1.506 -7.482 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.734 1.916 -6.573 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.282 1.724 -5.717 1.00 0.00 H new ATOM 734 N LEU A 437 3.485 0.531 -4.612 1.00 0.00 N ATOM 735 CA LEU A 437 2.080 0.619 -4.712 1.00 0.00 C ATOM 736 C LEU A 437 1.637 2.056 -4.809 1.00 0.00 C ATOM 737 O LEU A 437 2.442 2.972 -4.627 1.00 0.00 O ATOM 738 CB LEU A 437 1.448 -0.113 -3.504 1.00 0.00 C ATOM 739 CG LEU A 437 1.953 0.268 -2.079 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.577 1.679 -1.689 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.431 -0.700 -1.046 1.00 0.00 C ATOM 0 H LEU A 437 3.899 1.158 -3.923 1.00 0.00 H new ATOM 0 HA LEU A 437 1.739 0.133 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.372 0.057 -3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.606 -1.183 -3.641 1.00 0.00 H new ATOM 0 HG LEU A 437 3.041 0.212 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 437 1.953 1.892 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.015 2.381 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.492 1.782 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.797 -0.413 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.341 -0.681 -1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.777 -1.706 -1.283 1.00 0.00 H new ATOM 753 N LEU A 438 0.382 2.251 -5.090 1.00 0.00 N ATOM 754 CA LEU A 438 -0.189 3.572 -5.106 1.00 0.00 C ATOM 755 C LEU A 438 -1.242 3.573 -4.011 1.00 0.00 C ATOM 756 O LEU A 438 -2.287 2.929 -4.164 1.00 0.00 O ATOM 757 CB LEU A 438 -0.798 3.860 -6.514 1.00 0.00 C ATOM 758 CG LEU A 438 -1.210 5.321 -6.885 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.347 5.858 -6.032 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.014 6.257 -6.834 1.00 0.00 C ATOM 0 H LEU A 438 -0.275 1.504 -5.314 1.00 0.00 H new ATOM 0 HA LEU A 438 0.546 4.356 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.076 3.524 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.683 3.233 -6.623 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.582 5.279 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.584 6.876 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.226 5.226 -6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.047 5.857 -4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.331 7.266 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.404 6.258 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.743 5.919 -7.541 1.00 0.00 H new ATOM 772 N VAL A 439 -0.951 4.234 -2.894 1.00 0.00 N ATOM 773 CA VAL A 439 -1.850 4.226 -1.745 1.00 0.00 C ATOM 774 C VAL A 439 -3.185 4.901 -2.048 1.00 0.00 C ATOM 775 O VAL A 439 -3.253 6.091 -2.396 1.00 0.00 O ATOM 776 CB VAL A 439 -1.190 4.747 -0.423 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.676 6.164 -0.547 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.142 4.605 0.762 1.00 0.00 C ATOM 0 H VAL A 439 -0.101 4.781 -2.761 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.069 3.176 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.320 4.116 -0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.229 6.473 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.075 6.211 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.503 6.831 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -1.656 4.975 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.046 5.184 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.404 3.555 0.895 1.00 0.00 H new ATOM 788 N GLN A 440 -4.242 4.104 -1.955 1.00 0.00 N ATOM 789 CA GLN A 440 -5.588 4.558 -2.300 1.00 0.00 C ATOM 790 C GLN A 440 -6.531 4.367 -1.135 1.00 0.00 C ATOM 791 O GLN A 440 -7.611 4.933 -1.102 1.00 0.00 O ATOM 792 CB GLN A 440 -6.108 3.781 -3.497 1.00 0.00 C ATOM 793 CG GLN A 440 -5.250 3.900 -4.732 1.00 0.00 C ATOM 794 CD GLN A 440 -5.689 2.969 -5.828 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.871 2.643 -5.961 1.00 0.00 O ATOM 796 NE2 GLN A 440 -4.740 2.499 -6.609 1.00 0.00 N ATOM 0 H GLN A 440 -4.195 3.134 -1.642 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.537 5.619 -2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.190 2.729 -3.225 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.114 4.128 -3.732 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -5.283 4.927 -5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -4.213 3.687 -4.472 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -3.773 2.791 -6.469 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -4.972 1.842 -7.354 1.00 0.00 H new ATOM 805 N ALA A 441 -6.107 3.568 -0.169 1.00 0.00 N ATOM 806 CA ALA A 441 -6.947 3.230 0.950 1.00 0.00 C ATOM 807 C ALA A 441 -6.988 4.367 1.958 1.00 0.00 C ATOM 808 O ALA A 441 -7.861 4.418 2.820 1.00 0.00 O ATOM 809 CB ALA A 441 -6.439 1.950 1.583 1.00 0.00 C ATOM 0 H ALA A 441 -5.180 3.144 -0.145 1.00 0.00 H new ATOM 0 HA ALA A 441 -7.968 3.072 0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.071 1.688 2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -6.466 1.145 0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.414 2.095 1.925 1.00 0.00 H new ATOM 815 N GLY A 442 -6.065 5.283 1.821 1.00 0.00 N ATOM 816 CA GLY A 442 -5.990 6.394 2.709 1.00 0.00 C ATOM 817 C GLY A 442 -4.595 6.918 2.776 1.00 0.00 C ATOM 818 O GLY A 442 -4.078 7.420 1.798 1.00 0.00 O ATOM 0 H GLY A 442 -5.352 5.273 1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.664 7.182 2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.320 6.095 3.704 1.00 0.00 H new ATOM 822 N THR A 443 -3.961 6.682 3.873 1.00 0.00 N ATOM 823 CA THR A 443 -2.646 7.203 4.147 1.00 0.00 C ATOM 824 C THR A 443 -1.757 6.044 4.582 1.00 0.00 C ATOM 825 O THR A 443 -2.223 5.137 5.276 1.00 0.00 O ATOM 826 CB THR A 443 -2.730 8.245 5.291 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.737 9.222 4.982 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.396 8.961 5.504 1.00 0.00 C ATOM 0 H THR A 443 -4.342 6.110 4.627 1.00 0.00 H new ATOM 0 HA THR A 443 -2.237 7.683 3.258 1.00 0.00 H new ATOM 0 HB THR A 443 -2.984 7.710 6.206 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.789 9.879 5.708 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.496 9.683 6.314 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.628 8.231 5.761 1.00 0.00 H new ATOM 0 HG23 THR A 443 -1.111 9.480 4.589 1.00 0.00 H new ATOM 836 N LEU A 444 -0.518 6.067 4.173 1.00 0.00 N ATOM 837 CA LEU A 444 0.421 5.028 4.509 1.00 0.00 C ATOM 838 C LEU A 444 1.480 5.628 5.419 1.00 0.00 C ATOM 839 O LEU A 444 1.949 6.734 5.175 1.00 0.00 O ATOM 840 CB LEU A 444 1.065 4.488 3.221 1.00 0.00 C ATOM 841 CG LEU A 444 0.992 2.967 2.978 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.530 2.651 1.621 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.781 2.198 4.013 1.00 0.00 C ATOM 0 H LEU A 444 -0.128 6.811 3.594 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.079 4.203 5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.595 4.988 2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 444 2.115 4.780 3.221 1.00 0.00 H new ATOM 0 HG LEU A 444 -0.053 2.668 3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.478 1.576 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.938 3.167 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.567 2.979 1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.706 1.130 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.827 2.502 3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.380 2.407 5.005 1.00 0.00 H new ATOM 855 N LYS A 445 1.837 4.937 6.461 1.00 0.00 N ATOM 856 CA LYS A 445 2.841 5.428 7.381 1.00 0.00 C ATOM 857 C LYS A 445 3.631 4.240 7.911 1.00 0.00 C ATOM 858 O LYS A 445 3.108 3.124 7.976 1.00 0.00 O ATOM 859 CB LYS A 445 2.166 6.165 8.542 1.00 0.00 C ATOM 860 CG LYS A 445 3.122 6.814 9.533 1.00 0.00 C ATOM 861 CD LYS A 445 2.533 6.844 10.939 1.00 0.00 C ATOM 862 CE LYS A 445 2.413 5.426 11.512 1.00 0.00 C ATOM 863 NZ LYS A 445 1.883 5.414 12.889 1.00 0.00 N ATOM 0 H LYS A 445 1.450 4.025 6.703 1.00 0.00 H new ATOM 0 HA LYS A 445 3.509 6.121 6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.512 6.935 8.133 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.531 5.461 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 445 4.064 6.266 9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.348 7.830 9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 445 3.163 7.451 11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.551 7.316 10.916 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.761 4.833 10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 445 3.393 4.949 11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 1.710 4.432 13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 2.574 5.853 13.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.991 5.948 12.922 1.00 0.00 H new ATOM 877 N VAL A 446 4.884 4.457 8.255 1.00 0.00 N ATOM 878 CA VAL A 446 5.698 3.396 8.780 1.00 0.00 C ATOM 879 C VAL A 446 5.248 3.016 10.174 1.00 0.00 C ATOM 880 O VAL A 446 4.980 3.875 11.015 1.00 0.00 O ATOM 881 CB VAL A 446 7.222 3.699 8.743 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.695 3.931 7.322 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.584 4.885 9.624 1.00 0.00 C ATOM 0 H VAL A 446 5.354 5.359 8.178 1.00 0.00 H new ATOM 0 HA VAL A 446 5.552 2.544 8.116 1.00 0.00 H new ATOM 0 HB VAL A 446 7.733 2.822 9.141 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.765 4.141 7.324 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.501 3.040 6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.160 4.779 6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.658 5.064 9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 446 7.051 5.771 9.279 1.00 0.00 H new ATOM 0 HG23 VAL A 446 7.303 4.671 10.655 1.00 0.00 H new ATOM 893 N GLY A 447 5.138 1.745 10.407 1.00 0.00 N ATOM 894 CA GLY A 447 4.656 1.281 11.672 1.00 0.00 C ATOM 895 C GLY A 447 3.242 0.778 11.572 1.00 0.00 C ATOM 896 O GLY A 447 2.806 -0.005 12.407 1.00 0.00 O ATOM 0 H GLY A 447 5.375 1.011 9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 447 5.302 0.483 12.038 1.00 0.00 H new ATOM 0 HA3 GLY A 447 4.705 2.090 12.400 1.00 0.00 H new ATOM 900 N ASP A 448 2.528 1.209 10.546 1.00 0.00 N ATOM 901 CA ASP A 448 1.158 0.756 10.339 1.00 0.00 C ATOM 902 C ASP A 448 1.153 -0.615 9.706 1.00 0.00 C ATOM 903 O ASP A 448 2.083 -0.957 8.942 1.00 0.00 O ATOM 904 CB ASP A 448 0.326 1.722 9.463 1.00 0.00 C ATOM 905 CG ASP A 448 -0.077 3.000 10.158 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.683 2.947 11.250 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.185 4.094 9.633 1.00 0.00 O ATOM 0 H ASP A 448 2.869 1.868 9.846 1.00 0.00 H new ATOM 0 HA ASP A 448 0.692 0.724 11.324 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.902 1.973 8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.573 1.206 9.127 1.00 0.00 H new ATOM 912 N PRO A 449 0.164 -1.452 10.043 1.00 0.00 N ATOM 913 CA PRO A 449 0.009 -2.738 9.425 1.00 0.00 C ATOM 914 C PRO A 449 -0.622 -2.612 8.039 1.00 0.00 C ATOM 915 O PRO A 449 -1.400 -1.692 7.767 1.00 0.00 O ATOM 916 CB PRO A 449 -0.902 -3.526 10.373 1.00 0.00 C ATOM 917 CG PRO A 449 -1.499 -2.534 11.323 1.00 0.00 C ATOM 918 CD PRO A 449 -0.878 -1.189 11.053 1.00 0.00 C ATOM 0 HA PRO A 449 0.968 -3.233 9.274 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -1.682 -4.046 9.817 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.335 -4.285 10.912 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.580 -2.486 11.193 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -1.315 -2.837 12.354 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.617 -0.479 10.683 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.451 -0.761 11.960 1.00 0.00 H new ATOM 926 N ILE A 450 -0.271 -3.500 7.172 1.00 0.00 N ATOM 927 CA ILE A 450 -0.785 -3.505 5.829 1.00 0.00 C ATOM 928 C ILE A 450 -1.163 -4.899 5.435 1.00 0.00 C ATOM 929 O ILE A 450 -0.605 -5.861 5.962 1.00 0.00 O ATOM 930 CB ILE A 450 0.229 -2.890 4.797 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.655 -3.488 4.929 1.00 0.00 C ATOM 932 CG2 ILE A 450 0.263 -1.377 4.875 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.855 -4.804 4.199 1.00 0.00 C ATOM 0 H ILE A 450 0.387 -4.254 7.370 1.00 0.00 H new ATOM 0 HA ILE A 450 -1.671 -2.871 5.812 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.140 -3.166 3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 450 2.376 -2.763 4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.877 -3.636 5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.976 -0.991 4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -0.729 -0.979 4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.566 -1.071 5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.879 -5.149 4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 450 1.162 -5.547 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.668 -4.662 3.135 1.00 0.00 H new ATOM 945 N VAL A 451 -2.105 -5.018 4.557 1.00 0.00 N ATOM 946 CA VAL A 451 -2.501 -6.299 4.055 1.00 0.00 C ATOM 947 C VAL A 451 -2.573 -6.253 2.536 1.00 0.00 C ATOM 948 O VAL A 451 -3.264 -5.424 1.959 1.00 0.00 O ATOM 949 CB VAL A 451 -3.831 -6.821 4.705 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.983 -5.846 4.527 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.202 -8.198 4.172 1.00 0.00 C ATOM 0 H VAL A 451 -2.624 -4.232 4.166 1.00 0.00 H new ATOM 0 HA VAL A 451 -1.742 -7.027 4.342 1.00 0.00 H new ATOM 0 HB VAL A 451 -3.643 -6.906 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.880 -6.253 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.730 -4.895 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -5.166 -5.690 3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.127 -8.532 4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -4.341 -8.145 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -3.404 -8.904 4.401 1.00 0.00 H new ATOM 961 N VAL A 452 -1.820 -7.101 1.908 1.00 0.00 N ATOM 962 CA VAL A 452 -1.743 -7.156 0.472 1.00 0.00 C ATOM 963 C VAL A 452 -1.599 -8.569 0.033 1.00 0.00 C ATOM 964 O VAL A 452 -0.823 -9.332 0.622 1.00 0.00 O ATOM 965 CB VAL A 452 -0.601 -6.269 -0.094 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.718 -6.493 0.622 1.00 0.00 C ATOM 967 CG2 VAL A 452 -0.444 -6.425 -1.602 1.00 0.00 C ATOM 0 H VAL A 452 -1.231 -7.787 2.380 1.00 0.00 H new ATOM 0 HA VAL A 452 -2.671 -6.750 0.069 1.00 0.00 H new ATOM 0 HB VAL A 452 -0.898 -5.238 0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.482 -5.849 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 452 0.603 -6.256 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 452 1.018 -7.535 0.514 1.00 0.00 H new ATOM 0 HG21 VAL A 452 0.366 -5.785 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.214 -7.464 -1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 452 -1.372 -6.137 -2.096 1.00 0.00 H new ATOM 977 N GLY A 453 -2.382 -8.943 -0.957 1.00 0.00 N ATOM 978 CA GLY A 453 -2.361 -10.286 -1.421 1.00 0.00 C ATOM 979 C GLY A 453 -2.825 -11.229 -0.336 1.00 0.00 C ATOM 980 O GLY A 453 -2.316 -12.334 -0.189 1.00 0.00 O ATOM 0 H GLY A 453 -3.033 -8.328 -1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -3.004 -10.385 -2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -1.352 -10.552 -1.735 1.00 0.00 H new ATOM 984 N THR A 454 -3.763 -10.732 0.470 1.00 0.00 N ATOM 985 CA THR A 454 -4.325 -11.398 1.650 1.00 0.00 C ATOM 986 C THR A 454 -3.289 -11.696 2.771 1.00 0.00 C ATOM 987 O THR A 454 -3.630 -12.227 3.826 1.00 0.00 O ATOM 988 CB THR A 454 -5.236 -12.625 1.316 1.00 0.00 C ATOM 989 OG1 THR A 454 -4.594 -13.547 0.416 1.00 0.00 O ATOM 990 CG2 THR A 454 -6.553 -12.164 0.711 1.00 0.00 C ATOM 0 H THR A 454 -4.172 -9.811 0.313 1.00 0.00 H new ATOM 0 HA THR A 454 -4.994 -10.650 2.076 1.00 0.00 H new ATOM 0 HB THR A 454 -5.425 -13.144 2.256 1.00 0.00 H new ATOM 0 HG1 THR A 454 -3.627 -13.387 0.418 1.00 0.00 H new ATOM 0 HG21 THR A 454 -7.173 -13.032 0.485 1.00 0.00 H new ATOM 0 HG22 THR A 454 -7.074 -11.520 1.420 1.00 0.00 H new ATOM 0 HG23 THR A 454 -6.357 -11.609 -0.207 1.00 0.00 H new ATOM 998 N THR A 455 -2.053 -11.290 2.551 1.00 0.00 N ATOM 999 CA THR A 455 -0.999 -11.448 3.517 1.00 0.00 C ATOM 1000 C THR A 455 -0.848 -10.123 4.253 1.00 0.00 C ATOM 1001 O THR A 455 -0.972 -9.065 3.636 1.00 0.00 O ATOM 1002 CB THR A 455 0.321 -11.792 2.792 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.106 -12.940 1.953 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.430 -12.085 3.797 1.00 0.00 C ATOM 0 H THR A 455 -1.756 -10.838 1.686 1.00 0.00 H new ATOM 0 HA THR A 455 -1.233 -12.252 4.215 1.00 0.00 H new ATOM 0 HB THR A 455 0.628 -10.939 2.187 1.00 0.00 H new ATOM 0 HG1 THR A 455 0.938 -13.165 1.487 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.350 -12.325 3.264 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.592 -11.209 4.425 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.141 -12.931 4.421 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.608 -10.152 5.540 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.479 -8.919 6.253 1.00 0.00 C ATOM 1014 C TYR A 456 0.879 -8.804 6.901 1.00 0.00 C ATOM 1015 O TYR A 456 1.510 -9.808 7.227 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.631 -8.674 7.262 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.670 -9.572 8.483 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -0.981 -9.220 9.637 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.405 -10.748 8.493 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -1.020 -10.009 10.757 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.450 -11.547 9.621 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.751 -11.170 10.749 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.782 -11.962 11.881 1.00 0.00 O ATOM 0 H TYR A 456 -0.501 -10.998 6.100 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.564 -8.122 5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.571 -7.640 7.602 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.577 -8.781 6.731 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -0.404 -8.307 9.652 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -2.949 -11.044 7.608 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -0.477 -9.718 11.644 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -3.028 -12.459 9.619 1.00 0.00 H new ATOM 0 HH TYR A 456 -2.344 -12.748 11.715 1.00 0.00 H new ATOM 1033 N GLY A 457 1.319 -7.597 7.055 1.00 0.00 N ATOM 1034 CA GLY A 457 2.593 -7.307 7.636 1.00 0.00 C ATOM 1035 C GLY A 457 2.596 -5.900 8.144 1.00 0.00 C ATOM 1036 O GLY A 457 1.529 -5.294 8.268 1.00 0.00 O ATOM 0 H GLY A 457 0.794 -6.768 6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.800 -8.000 8.451 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.382 -7.440 6.896 1.00 0.00 H new ATOM 1040 N ARG A 458 3.747 -5.359 8.417 1.00 0.00 N ATOM 1041 CA ARG A 458 3.828 -4.016 8.932 1.00 0.00 C ATOM 1042 C ARG A 458 4.785 -3.239 8.078 1.00 0.00 C ATOM 1043 O ARG A 458 5.751 -3.798 7.593 1.00 0.00 O ATOM 1044 CB ARG A 458 4.351 -4.015 10.360 1.00 0.00 C ATOM 1045 CG ARG A 458 4.107 -2.713 11.092 1.00 0.00 C ATOM 1046 CD ARG A 458 5.051 -2.533 12.255 1.00 0.00 C ATOM 1047 NE ARG A 458 6.385 -2.074 11.811 1.00 0.00 N ATOM 1048 CZ ARG A 458 7.486 -2.096 12.574 1.00 0.00 C ATOM 1049 NH1 ARG A 458 7.503 -2.803 13.699 1.00 0.00 N ATOM 1050 NH2 ARG A 458 8.582 -1.447 12.185 1.00 0.00 N ATOM 0 H ARG A 458 4.646 -5.825 8.293 1.00 0.00 H new ATOM 0 HA ARG A 458 2.833 -3.572 8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.878 -4.827 10.912 1.00 0.00 H new ATOM 0 HB3 ARG A 458 5.421 -4.220 10.346 1.00 0.00 H new ATOM 0 HG2 ARG A 458 4.223 -1.880 10.399 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.079 -2.687 11.452 1.00 0.00 H new ATOM 0 HD2 ARG A 458 4.632 -1.810 12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 458 5.151 -3.476 12.792 1.00 0.00 H new ATOM 0 HE ARG A 458 6.473 -1.717 10.860 1.00 0.00 H new ATOM 0 HH11 ARG A 458 6.677 -3.330 13.983 1.00 0.00 H new ATOM 0 HH12 ARG A 458 8.342 -2.819 14.279 1.00 0.00 H new ATOM 0 HH21 ARG A 458 8.584 -0.932 11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 458 9.419 -1.465 12.767 1.00 0.00 H new ATOM 1064 N VAL A 459 4.536 -1.964 7.905 1.00 0.00 N ATOM 1065 CA VAL A 459 5.419 -1.143 7.111 1.00 0.00 C ATOM 1066 C VAL A 459 6.698 -0.867 7.887 1.00 0.00 C ATOM 1067 O VAL A 459 6.658 -0.320 9.005 1.00 0.00 O ATOM 1068 CB VAL A 459 4.763 0.182 6.702 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.690 0.979 5.796 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.449 -0.082 6.011 1.00 0.00 C ATOM 0 H VAL A 459 3.734 -1.474 8.301 1.00 0.00 H new ATOM 0 HA VAL A 459 5.648 -1.692 6.197 1.00 0.00 H new ATOM 0 HB VAL A 459 4.574 0.770 7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.208 1.916 5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.619 1.193 6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.907 0.400 4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.992 0.865 5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.621 -0.686 5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.783 -0.617 6.688 1.00 0.00 H new ATOM 1080 N ARG A 460 7.799 -1.285 7.320 1.00 0.00 N ATOM 1081 CA ARG A 460 9.103 -1.122 7.926 1.00 0.00 C ATOM 1082 C ARG A 460 9.771 0.186 7.446 1.00 0.00 C ATOM 1083 O ARG A 460 10.307 0.938 8.244 1.00 0.00 O ATOM 1084 CB ARG A 460 9.948 -2.400 7.637 1.00 0.00 C ATOM 1085 CG ARG A 460 11.323 -2.497 8.311 1.00 0.00 C ATOM 1086 CD ARG A 460 12.413 -1.757 7.553 1.00 0.00 C ATOM 1087 NE ARG A 460 13.718 -1.888 8.212 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.851 -2.336 7.623 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.818 -2.874 6.395 1.00 0.00 N ATOM 1090 NH2 ARG A 460 16.001 -2.300 8.286 1.00 0.00 N ATOM 0 H ARG A 460 7.820 -1.754 6.414 1.00 0.00 H new ATOM 0 HA ARG A 460 9.016 -1.021 9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.362 -3.268 7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.094 -2.472 6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 460 11.255 -2.095 9.322 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.602 -3.547 8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.478 -2.146 6.537 1.00 0.00 H new ATOM 0 HD3 ARG A 460 12.149 -0.702 7.474 1.00 0.00 H new ATOM 0 HE ARG A 460 13.776 -1.619 9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 460 13.932 -2.949 5.895 1.00 0.00 H new ATOM 0 HH12 ARG A 460 15.679 -3.208 5.961 1.00 0.00 H new ATOM 0 HH21 ARG A 460 16.030 -1.935 9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.856 -2.637 7.843 1.00 0.00 H new ATOM 1104 N ALA A 461 9.712 0.442 6.163 1.00 0.00 N ATOM 1105 CA ALA A 461 10.276 1.643 5.549 1.00 0.00 C ATOM 1106 C ALA A 461 9.376 2.078 4.424 1.00 0.00 C ATOM 1107 O ALA A 461 8.664 1.250 3.842 1.00 0.00 O ATOM 1108 CB ALA A 461 11.677 1.356 5.019 1.00 0.00 C ATOM 0 H ALA A 461 9.264 -0.184 5.493 1.00 0.00 H new ATOM 0 HA ALA A 461 10.348 2.437 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.086 2.258 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.320 1.041 5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.628 0.563 4.272 1.00 0.00 H new ATOM 1114 N MET A 462 9.387 3.355 4.141 1.00 0.00 N ATOM 1115 CA MET A 462 8.558 3.923 3.112 1.00 0.00 C ATOM 1116 C MET A 462 9.472 4.617 2.122 1.00 0.00 C ATOM 1117 O MET A 462 10.203 5.538 2.497 1.00 0.00 O ATOM 1118 CB MET A 462 7.645 4.970 3.735 1.00 0.00 C ATOM 1119 CG MET A 462 6.480 5.416 2.868 1.00 0.00 C ATOM 1120 SD MET A 462 5.165 4.210 2.826 1.00 0.00 S ATOM 1121 CE MET A 462 4.682 4.280 4.538 1.00 0.00 C ATOM 0 H MET A 462 9.976 4.034 4.622 1.00 0.00 H new ATOM 0 HA MET A 462 7.961 3.150 2.627 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.249 4.573 4.670 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.243 5.845 3.988 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.091 6.362 3.245 1.00 0.00 H new ATOM 0 HG3 MET A 462 6.834 5.599 1.854 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.666 3.899 4.645 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.363 3.671 5.133 1.00 0.00 H new ATOM 0 HE3 MET A 462 4.721 5.313 4.885 1.00 0.00 H new ATOM 1131 N VAL A 463 9.485 4.175 0.912 1.00 0.00 N ATOM 1132 CA VAL A 463 10.307 4.807 -0.111 1.00 0.00 C ATOM 1133 C VAL A 463 9.374 5.280 -1.185 1.00 0.00 C ATOM 1134 O VAL A 463 8.503 4.538 -1.565 1.00 0.00 O ATOM 1135 CB VAL A 463 11.302 3.799 -0.735 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.292 4.504 -1.663 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.026 3.012 0.342 1.00 0.00 C ATOM 0 H VAL A 463 8.940 3.376 0.587 1.00 0.00 H new ATOM 0 HA VAL A 463 10.882 5.621 0.330 1.00 0.00 H new ATOM 0 HB VAL A 463 10.729 3.093 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 463 12.979 3.771 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 463 11.748 4.999 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 463 12.856 5.245 -1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 463 12.719 2.311 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.580 3.698 0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.300 2.461 0.940 1.00 0.00 H new ATOM 1147 N ASN A 464 9.508 6.486 -1.670 1.00 0.00 N ATOM 1148 CA ASN A 464 8.571 6.915 -2.680 1.00 0.00 C ATOM 1149 C ASN A 464 9.211 6.829 -4.039 1.00 0.00 C ATOM 1150 O ASN A 464 10.416 6.602 -4.137 1.00 0.00 O ATOM 1151 CB ASN A 464 7.996 8.313 -2.406 1.00 0.00 C ATOM 1152 CG ASN A 464 8.850 9.462 -2.866 1.00 0.00 C ATOM 1153 OD1 ASN A 464 8.740 9.903 -3.988 1.00 0.00 O ATOM 1154 ND2 ASN A 464 9.684 9.957 -2.020 1.00 0.00 N ATOM 0 H ASN A 464 10.221 7.164 -1.400 1.00 0.00 H new ATOM 0 HA ASN A 464 7.717 6.238 -2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.023 8.389 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 464 7.827 8.414 -1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.276 10.743 -2.288 1.00 0.00 H new ATOM 0 HD22 ASN A 464 9.753 9.563 -1.082 1.00 0.00 H new ATOM 1161 N ASP A 465 8.418 7.051 -5.063 1.00 0.00 N ATOM 1162 CA ASP A 465 8.831 6.939 -6.475 1.00 0.00 C ATOM 1163 C ASP A 465 10.014 7.849 -6.829 1.00 0.00 C ATOM 1164 O ASP A 465 10.800 7.541 -7.719 1.00 0.00 O ATOM 1165 CB ASP A 465 7.630 7.227 -7.384 1.00 0.00 C ATOM 1166 CG ASP A 465 7.945 7.217 -8.863 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.029 6.128 -9.467 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.093 8.305 -9.450 1.00 0.00 O ATOM 0 H ASP A 465 7.441 7.322 -4.952 1.00 0.00 H new ATOM 0 HA ASP A 465 9.179 5.918 -6.634 1.00 0.00 H new ATOM 0 HB2 ASP A 465 6.855 6.487 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 465 7.216 8.200 -7.120 1.00 0.00 H new ATOM 1173 N SER A 466 10.172 8.934 -6.101 1.00 0.00 N ATOM 1174 CA SER A 466 11.256 9.853 -6.349 1.00 0.00 C ATOM 1175 C SER A 466 12.534 9.418 -5.609 1.00 0.00 C ATOM 1176 O SER A 466 13.558 10.095 -5.669 1.00 0.00 O ATOM 1177 CB SER A 466 10.838 11.259 -5.954 1.00 0.00 C ATOM 1178 OG SER A 466 9.630 11.622 -6.619 1.00 0.00 O ATOM 0 H SER A 466 9.559 9.200 -5.330 1.00 0.00 H new ATOM 0 HA SER A 466 11.485 9.846 -7.415 1.00 0.00 H new ATOM 0 HB2 SER A 466 10.697 11.314 -4.875 1.00 0.00 H new ATOM 0 HB3 SER A 466 11.628 11.966 -6.209 1.00 0.00 H new ATOM 0 HG SER A 466 9.371 12.529 -6.354 1.00 0.00 H new ATOM 1184 N GLY A 467 12.444 8.332 -4.844 1.00 0.00 N ATOM 1185 CA GLY A 467 13.643 7.732 -4.263 1.00 0.00 C ATOM 1186 C GLY A 467 13.938 8.215 -2.875 1.00 0.00 C ATOM 1187 O GLY A 467 14.935 7.816 -2.258 1.00 0.00 O ATOM 0 H GLY A 467 11.571 7.857 -4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.526 6.648 -4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.497 7.950 -4.905 1.00 0.00 H new ATOM 1191 N ARG A 468 13.079 9.053 -2.378 1.00 0.00 N ATOM 1192 CA ARG A 468 13.247 9.608 -1.063 1.00 0.00 C ATOM 1193 C ARG A 468 12.653 8.690 -0.024 1.00 0.00 C ATOM 1194 O ARG A 468 11.517 8.192 -0.189 1.00 0.00 O ATOM 1195 CB ARG A 468 12.611 10.999 -0.954 1.00 0.00 C ATOM 1196 CG ARG A 468 13.440 12.175 -1.483 1.00 0.00 C ATOM 1197 CD ARG A 468 13.731 12.095 -2.971 1.00 0.00 C ATOM 1198 NE ARG A 468 14.461 13.278 -3.429 1.00 0.00 N ATOM 1199 CZ ARG A 468 14.933 13.480 -4.669 1.00 0.00 C ATOM 1200 NH1 ARG A 468 14.841 12.521 -5.603 1.00 0.00 N ATOM 1201 NH2 ARG A 468 15.507 14.635 -4.967 1.00 0.00 N ATOM 0 H ARG A 468 12.244 9.372 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 468 14.317 9.709 -0.884 1.00 0.00 H new ATOM 0 HB2 ARG A 468 11.662 10.983 -1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 468 12.382 11.188 0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 468 12.910 13.105 -1.275 1.00 0.00 H new ATOM 0 HG3 ARG A 468 14.384 12.217 -0.939 1.00 0.00 H new ATOM 0 HD2 ARG A 468 14.314 11.199 -3.183 1.00 0.00 H new ATOM 0 HD3 ARG A 468 12.796 12.004 -3.523 1.00 0.00 H new ATOM 0 HE ARG A 468 14.626 14.015 -2.744 1.00 0.00 H new ATOM 0 HH11 ARG A 468 14.408 11.626 -5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 468 15.204 12.687 -6.542 1.00 0.00 H new ATOM 0 HH21 ARG A 468 15.588 15.363 -4.257 1.00 0.00 H new ATOM 0 HH22 ARG A 468 15.869 14.797 -5.907 1.00 0.00 H new ATOM 1215 N ARG A 469 13.420 8.438 1.006 1.00 0.00 N ATOM 1216 CA ARG A 469 12.981 7.657 2.132 1.00 0.00 C ATOM 1217 C ARG A 469 12.109 8.535 2.992 1.00 0.00 C ATOM 1218 O ARG A 469 12.504 9.650 3.342 1.00 0.00 O ATOM 1219 CB ARG A 469 14.189 7.182 2.944 1.00 0.00 C ATOM 1220 CG ARG A 469 13.846 6.413 4.210 1.00 0.00 C ATOM 1221 CD ARG A 469 13.128 5.120 3.907 1.00 0.00 C ATOM 1222 NE ARG A 469 13.953 4.213 3.097 1.00 0.00 N ATOM 1223 CZ ARG A 469 14.686 3.201 3.581 1.00 0.00 C ATOM 1224 NH1 ARG A 469 14.875 3.082 4.890 1.00 0.00 N ATOM 1225 NH2 ARG A 469 15.286 2.359 2.751 1.00 0.00 N ATOM 0 H ARG A 469 14.380 8.774 1.086 1.00 0.00 H new ATOM 0 HA ARG A 469 12.428 6.782 1.790 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.810 6.550 2.309 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.790 8.050 3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 469 14.760 6.199 4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 469 13.221 7.033 4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 469 12.857 4.628 4.841 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.199 5.335 3.379 1.00 0.00 H new ATOM 0 HE ARG A 469 13.969 4.365 2.089 1.00 0.00 H new ATOM 0 HH11 ARG A 469 14.462 3.762 5.529 1.00 0.00 H new ATOM 0 HH12 ARG A 469 15.433 2.311 5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 469 15.190 2.481 1.743 1.00 0.00 H new ATOM 0 HH22 ARG A 469 15.844 1.589 3.121 1.00 0.00 H new ATOM 1239 N VAL A 470 10.949 8.053 3.338 1.00 0.00 N ATOM 1240 CA VAL A 470 10.019 8.825 4.109 1.00 0.00 C ATOM 1241 C VAL A 470 9.430 7.957 5.189 1.00 0.00 C ATOM 1242 O VAL A 470 9.744 6.765 5.270 1.00 0.00 O ATOM 1243 CB VAL A 470 8.882 9.472 3.236 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.438 10.532 2.308 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.145 8.430 2.420 1.00 0.00 C ATOM 0 H VAL A 470 10.623 7.118 3.094 1.00 0.00 H new ATOM 0 HA VAL A 470 10.568 9.656 4.552 1.00 0.00 H new ATOM 0 HB VAL A 470 8.180 9.936 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 470 8.628 10.960 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 470 9.913 11.317 2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.174 10.082 1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.367 8.914 1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 470 8.846 7.927 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.691 7.698 3.089 1.00 0.00 H new ATOM 1255 N LYS A 471 8.620 8.536 6.031 1.00 0.00 N ATOM 1256 CA LYS A 471 7.998 7.771 7.094 1.00 0.00 C ATOM 1257 C LYS A 471 6.490 7.792 6.958 1.00 0.00 C ATOM 1258 O LYS A 471 5.781 7.061 7.641 1.00 0.00 O ATOM 1259 CB LYS A 471 8.418 8.282 8.499 1.00 0.00 C ATOM 1260 CG LYS A 471 7.801 9.614 9.003 1.00 0.00 C ATOM 1261 CD LYS A 471 8.176 10.827 8.158 1.00 0.00 C ATOM 1262 CE LYS A 471 7.692 12.128 8.801 1.00 0.00 C ATOM 1263 NZ LYS A 471 6.218 12.191 8.972 1.00 0.00 N ATOM 0 H LYS A 471 8.372 9.525 6.009 1.00 0.00 H new ATOM 0 HA LYS A 471 8.348 6.743 6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 471 8.174 7.505 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 471 9.502 8.393 8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 471 6.715 9.517 9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 471 8.122 9.786 10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 471 9.258 10.863 8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 471 7.741 10.728 7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 471 8.168 12.242 9.775 1.00 0.00 H new ATOM 0 HE3 LYS A 471 8.015 12.969 8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 5.955 13.110 9.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 5.756 12.079 8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 5.909 11.428 9.608 1.00 0.00 H new ATOM 1277 N GLU A 472 6.015 8.606 6.049 1.00 0.00 N ATOM 1278 CA GLU A 472 4.611 8.844 5.897 1.00 0.00 C ATOM 1279 C GLU A 472 4.354 9.202 4.444 1.00 0.00 C ATOM 1280 O GLU A 472 5.171 9.900 3.826 1.00 0.00 O ATOM 1281 CB GLU A 472 4.248 9.994 6.837 1.00 0.00 C ATOM 1282 CG GLU A 472 2.809 10.432 6.864 1.00 0.00 C ATOM 1283 CD GLU A 472 2.635 11.596 7.802 1.00 0.00 C ATOM 1284 OE1 GLU A 472 2.782 12.751 7.369 1.00 0.00 O ATOM 1285 OE2 GLU A 472 2.415 11.388 8.996 1.00 0.00 O ATOM 0 H GLU A 472 6.599 9.123 5.392 1.00 0.00 H new ATOM 0 HA GLU A 472 4.004 7.974 6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 472 4.532 9.706 7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 472 4.858 10.856 6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 472 2.489 10.713 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 472 2.175 9.603 7.180 1.00 0.00 H new ATOM 1292 N ALA A 473 3.286 8.694 3.898 1.00 0.00 N ATOM 1293 CA ALA A 473 2.932 8.924 2.527 1.00 0.00 C ATOM 1294 C ALA A 473 1.444 9.163 2.417 1.00 0.00 C ATOM 1295 O ALA A 473 0.639 8.403 2.976 1.00 0.00 O ATOM 1296 CB ALA A 473 3.332 7.728 1.683 1.00 0.00 C ATOM 0 H ALA A 473 2.627 8.099 4.401 1.00 0.00 H new ATOM 0 HA ALA A 473 3.461 9.805 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.060 7.909 0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.409 7.575 1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.815 6.839 2.043 1.00 0.00 H new ATOM 1302 N GLY A 474 1.083 10.202 1.717 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.300 10.524 1.549 1.00 0.00 C ATOM 1304 C GLY A 474 -0.874 9.867 0.316 1.00 0.00 C ATOM 1305 O GLY A 474 -0.111 9.373 -0.532 1.00 0.00 O ATOM 0 H GLY A 474 1.731 10.839 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -0.859 10.203 2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.417 11.605 1.475 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.211 9.855 0.173 1.00 0.00 N ATOM 1310 CA PRO A 475 -2.891 9.237 -0.967 1.00 0.00 C ATOM 1311 C PRO A 475 -2.445 9.831 -2.291 1.00 0.00 C ATOM 1312 O PRO A 475 -2.042 11.012 -2.354 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.375 9.535 -0.721 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.383 10.657 0.254 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.173 10.455 1.111 1.00 0.00 C ATOM 0 HA PRO A 475 -2.670 8.172 -1.038 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -4.881 9.812 -1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.893 8.662 -0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.346 11.620 -0.256 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.293 10.649 0.853 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -2.806 11.395 1.522 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.380 9.797 1.955 1.00 0.00 H new ATOM 1323 N SER A 476 -2.484 9.002 -3.328 1.00 0.00 N ATOM 1324 CA SER A 476 -2.105 9.379 -4.688 1.00 0.00 C ATOM 1325 C SER A 476 -0.561 9.428 -4.874 1.00 0.00 C ATOM 1326 O SER A 476 -0.048 9.820 -5.937 1.00 0.00 O ATOM 1327 CB SER A 476 -2.828 10.691 -5.126 1.00 0.00 C ATOM 1328 OG SER A 476 -2.458 11.117 -6.422 1.00 0.00 O ATOM 0 H SER A 476 -2.785 8.031 -3.247 1.00 0.00 H new ATOM 0 HA SER A 476 -2.449 8.596 -5.364 1.00 0.00 H new ATOM 0 HB2 SER A 476 -3.906 10.533 -5.095 1.00 0.00 H new ATOM 0 HB3 SER A 476 -2.601 11.481 -4.411 1.00 0.00 H new ATOM 0 HG SER A 476 -1.563 10.778 -6.635 1.00 0.00 H new ATOM 1334 N MET A 477 0.179 9.011 -3.868 1.00 0.00 N ATOM 1335 CA MET A 477 1.608 8.930 -4.018 1.00 0.00 C ATOM 1336 C MET A 477 2.082 7.486 -4.048 1.00 0.00 C ATOM 1337 O MET A 477 1.703 6.677 -3.194 1.00 0.00 O ATOM 1338 CB MET A 477 2.380 9.761 -2.977 1.00 0.00 C ATOM 1339 CG MET A 477 3.893 9.544 -3.067 1.00 0.00 C ATOM 1340 SD MET A 477 4.884 10.826 -2.261 1.00 0.00 S ATOM 1341 CE MET A 477 4.359 10.661 -0.557 1.00 0.00 C ATOM 0 H MET A 477 -0.181 8.729 -2.956 1.00 0.00 H new ATOM 0 HA MET A 477 1.836 9.380 -4.984 1.00 0.00 H new ATOM 0 HB2 MET A 477 2.158 10.818 -3.122 1.00 0.00 H new ATOM 0 HB3 MET A 477 2.036 9.497 -1.977 1.00 0.00 H new ATOM 0 HG2 MET A 477 4.136 8.580 -2.620 1.00 0.00 H new ATOM 0 HG3 MET A 477 4.178 9.489 -4.118 1.00 0.00 H new ATOM 0 HE1 MET A 477 4.887 11.389 0.059 1.00 0.00 H new ATOM 0 HE2 MET A 477 3.286 10.838 -0.488 1.00 0.00 H new ATOM 0 HE3 MET A 477 4.584 9.655 -0.203 1.00 0.00 H new ATOM 1351 N PRO A 478 2.852 7.126 -5.086 1.00 0.00 N ATOM 1352 CA PRO A 478 3.443 5.801 -5.206 1.00 0.00 C ATOM 1353 C PRO A 478 4.613 5.619 -4.247 1.00 0.00 C ATOM 1354 O PRO A 478 5.566 6.430 -4.227 1.00 0.00 O ATOM 1355 CB PRO A 478 3.941 5.767 -6.645 1.00 0.00 C ATOM 1356 CG PRO A 478 4.197 7.183 -6.987 1.00 0.00 C ATOM 1357 CD PRO A 478 3.166 7.975 -6.260 1.00 0.00 C ATOM 0 HA PRO A 478 2.733 5.009 -4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 478 4.847 5.167 -6.737 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.199 5.327 -7.311 1.00 0.00 H new ATOM 0 HG2 PRO A 478 5.201 7.481 -6.687 1.00 0.00 H new ATOM 0 HG3 PRO A 478 4.125 7.344 -8.063 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.546 8.952 -5.960 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.285 8.151 -6.877 1.00 0.00 H new ATOM 1365 N VAL A 479 4.549 4.576 -3.468 1.00 0.00 N ATOM 1366 CA VAL A 479 5.570 4.270 -2.495 1.00 0.00 C ATOM 1367 C VAL A 479 5.814 2.779 -2.441 1.00 0.00 C ATOM 1368 O VAL A 479 4.939 1.987 -2.795 1.00 0.00 O ATOM 1369 CB VAL A 479 5.220 4.791 -1.058 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.245 6.306 -0.989 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.864 4.282 -0.609 1.00 0.00 C ATOM 0 H VAL A 479 3.781 3.905 -3.488 1.00 0.00 H new ATOM 0 HA VAL A 479 6.472 4.788 -2.821 1.00 0.00 H new ATOM 0 HB VAL A 479 5.986 4.404 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.997 6.628 0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.240 6.666 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.516 6.714 -1.689 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.647 4.659 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 479 3.097 4.629 -1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.872 3.192 -0.592 1.00 0.00 H new ATOM 1381 N GLU A 480 7.005 2.413 -2.066 1.00 0.00 N ATOM 1382 CA GLU A 480 7.350 1.047 -1.860 1.00 0.00 C ATOM 1383 C GLU A 480 7.293 0.770 -0.395 1.00 0.00 C ATOM 1384 O GLU A 480 7.952 1.462 0.407 1.00 0.00 O ATOM 1385 CB GLU A 480 8.749 0.695 -2.384 1.00 0.00 C ATOM 1386 CG GLU A 480 8.956 0.975 -3.848 1.00 0.00 C ATOM 1387 CD GLU A 480 10.222 0.361 -4.393 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.315 0.894 -4.157 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.143 -0.677 -5.089 1.00 0.00 O ATOM 0 H GLU A 480 7.769 3.067 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 480 6.641 0.435 -2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 480 9.489 1.255 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 480 8.937 -0.363 -2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 480 8.103 0.594 -4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.985 2.053 -4.005 1.00 0.00 H new ATOM 1396 N ILE A 481 6.503 -0.187 -0.032 1.00 0.00 N ATOM 1397 CA ILE A 481 6.418 -0.582 1.333 1.00 0.00 C ATOM 1398 C ILE A 481 7.299 -1.778 1.539 1.00 0.00 C ATOM 1399 O ILE A 481 7.699 -2.450 0.577 1.00 0.00 O ATOM 1400 CB ILE A 481 4.989 -0.951 1.780 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.441 -2.127 0.964 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.079 0.259 1.679 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.189 -2.716 1.537 1.00 0.00 C ATOM 0 H ILE A 481 5.903 -0.712 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 481 6.733 0.273 1.932 1.00 0.00 H new ATOM 0 HB ILE A 481 5.025 -1.267 2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.243 -1.792 -0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.204 -2.903 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.073 -0.015 1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.459 1.054 2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.051 0.608 0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 481 2.856 -3.543 0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.387 -3.081 2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.412 -1.953 1.574 1.00 0.00 H new ATOM 1415 N THR A 482 7.562 -2.057 2.761 1.00 0.00 N ATOM 1416 CA THR A 482 8.418 -3.128 3.161 1.00 0.00 C ATOM 1417 C THR A 482 7.878 -3.684 4.444 1.00 0.00 C ATOM 1418 O THR A 482 7.134 -2.986 5.136 1.00 0.00 O ATOM 1419 CB THR A 482 9.838 -2.597 3.422 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.735 -1.351 4.106 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.631 -2.411 2.148 1.00 0.00 C ATOM 0 H THR A 482 7.176 -1.531 3.545 1.00 0.00 H new ATOM 0 HA THR A 482 8.456 -3.887 2.380 1.00 0.00 H new ATOM 0 HB THR A 482 10.370 -3.334 4.023 1.00 0.00 H new ATOM 0 HG1 THR A 482 9.856 -0.617 3.468 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.625 -2.035 2.390 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.721 -3.367 1.632 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.120 -1.697 1.502 1.00 0.00 H new ATOM 1429 N GLY A 483 8.223 -4.906 4.761 1.00 0.00 N ATOM 1430 CA GLY A 483 7.804 -5.473 6.022 1.00 0.00 C ATOM 1431 C GLY A 483 6.621 -6.407 5.911 1.00 0.00 C ATOM 1432 O GLY A 483 6.011 -6.764 6.919 1.00 0.00 O ATOM 0 H GLY A 483 8.785 -5.522 4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.642 -6.014 6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.552 -4.664 6.707 1.00 0.00 H new ATOM 1436 N LEU A 484 6.277 -6.794 4.697 1.00 0.00 N ATOM 1437 CA LEU A 484 5.225 -7.786 4.508 1.00 0.00 C ATOM 1438 C LEU A 484 5.758 -9.146 4.961 1.00 0.00 C ATOM 1439 O LEU A 484 5.042 -9.956 5.546 1.00 0.00 O ATOM 1440 CB LEU A 484 4.808 -7.859 3.035 1.00 0.00 C ATOM 1441 CG LEU A 484 3.684 -8.852 2.713 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.394 -8.454 3.408 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.479 -8.971 1.219 1.00 0.00 C ATOM 0 H LEU A 484 6.700 -6.446 3.837 1.00 0.00 H new ATOM 0 HA LEU A 484 4.351 -7.505 5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 484 4.493 -6.866 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.683 -8.123 2.441 1.00 0.00 H new ATOM 0 HG LEU A 484 3.981 -9.831 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.612 -9.173 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 484 2.551 -8.440 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.091 -7.462 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 484 2.677 -9.681 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 484 3.213 -7.997 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.400 -9.321 0.752 1.00 0.00 H new ATOM 1455 N HIS A 485 7.050 -9.342 4.677 1.00 0.00 N ATOM 1456 CA HIS A 485 7.827 -10.540 5.008 1.00 0.00 C ATOM 1457 C HIS A 485 7.311 -11.744 4.188 1.00 0.00 C ATOM 1458 O HIS A 485 7.574 -12.907 4.486 1.00 0.00 O ATOM 1459 CB HIS A 485 7.795 -10.782 6.533 1.00 0.00 C ATOM 1460 CG HIS A 485 8.808 -11.761 7.053 1.00 0.00 C ATOM 1461 ND1 HIS A 485 8.542 -13.078 7.327 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.113 -11.576 7.355 1.00 0.00 C ATOM 1463 CE1 HIS A 485 9.655 -13.649 7.776 1.00 0.00 C ATOM 1464 NE2 HIS A 485 10.650 -12.774 7.811 1.00 0.00 N ATOM 0 H HIS A 485 7.606 -8.640 4.189 1.00 0.00 H new ATOM 0 HA HIS A 485 8.873 -10.400 4.735 1.00 0.00 H new ATOM 0 HB2 HIS A 485 7.945 -9.828 7.038 1.00 0.00 H new ATOM 0 HB3 HIS A 485 6.801 -11.135 6.807 1.00 0.00 H new ATOM 0 HD2 HIS A 485 10.652 -10.645 7.257 1.00 0.00 H new ATOM 0 HE1 HIS A 485 9.737 -14.684 8.072 1.00 0.00 H new ATOM 0 HE2 HIS A 485 11.610 -12.944 8.110 1.00 0.00 H new ATOM 1472 N ASP A 486 6.652 -11.418 3.102 1.00 0.00 N ATOM 1473 CA ASP A 486 6.082 -12.386 2.194 1.00 0.00 C ATOM 1474 C ASP A 486 6.208 -11.786 0.813 1.00 0.00 C ATOM 1475 O ASP A 486 6.733 -10.667 0.691 1.00 0.00 O ATOM 1476 CB ASP A 486 4.616 -12.658 2.520 1.00 0.00 C ATOM 1477 CG ASP A 486 4.126 -13.985 1.968 1.00 0.00 C ATOM 1478 OD1 ASP A 486 3.742 -14.063 0.785 1.00 0.00 O ATOM 1479 OD2 ASP A 486 4.131 -14.981 2.717 1.00 0.00 O ATOM 0 H ASP A 486 6.493 -10.451 2.818 1.00 0.00 H new ATOM 0 HA ASP A 486 6.601 -13.342 2.271 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.481 -12.648 3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.003 -11.853 2.115 1.00 0.00 H new ATOM 1484 N VAL A 487 5.740 -12.473 -0.192 1.00 0.00 N ATOM 1485 CA VAL A 487 5.921 -12.059 -1.566 1.00 0.00 C ATOM 1486 C VAL A 487 4.706 -11.270 -2.066 1.00 0.00 C ATOM 1487 O VAL A 487 3.614 -11.829 -2.239 1.00 0.00 O ATOM 1488 CB VAL A 487 6.148 -13.284 -2.491 1.00 0.00 C ATOM 1489 CG1 VAL A 487 6.429 -12.852 -3.928 1.00 0.00 C ATOM 1490 CG2 VAL A 487 7.278 -14.152 -1.959 1.00 0.00 C ATOM 0 H VAL A 487 5.218 -13.343 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 487 6.802 -11.418 -1.598 1.00 0.00 H new ATOM 0 HB VAL A 487 5.231 -13.873 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 487 6.583 -13.734 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 487 5.581 -12.283 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 487 7.324 -12.230 -3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.423 -15.006 -2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 487 8.197 -13.567 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.025 -14.506 -0.959 1.00 0.00 H new ATOM 1500 N PRO A 488 4.862 -9.960 -2.284 1.00 0.00 N ATOM 1501 CA PRO A 488 3.801 -9.145 -2.813 1.00 0.00 C ATOM 1502 C PRO A 488 3.745 -9.259 -4.337 1.00 0.00 C ATOM 1503 O PRO A 488 4.779 -9.460 -4.998 1.00 0.00 O ATOM 1504 CB PRO A 488 4.177 -7.727 -2.382 1.00 0.00 C ATOM 1505 CG PRO A 488 5.660 -7.746 -2.135 1.00 0.00 C ATOM 1506 CD PRO A 488 6.092 -9.187 -2.039 1.00 0.00 C ATOM 0 HA PRO A 488 2.816 -9.443 -2.452 1.00 0.00 H new ATOM 0 HB2 PRO A 488 3.920 -7.003 -3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 488 3.636 -7.437 -1.482 1.00 0.00 H new ATOM 0 HG2 PRO A 488 6.189 -7.242 -2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 488 5.901 -7.213 -1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 488 6.861 -9.421 -2.776 1.00 0.00 H new ATOM 0 HD3 PRO A 488 6.512 -9.411 -1.058 1.00 0.00 H new ATOM 1514 N GLN A 489 2.568 -9.143 -4.892 1.00 0.00 N ATOM 1515 CA GLN A 489 2.395 -9.282 -6.316 1.00 0.00 C ATOM 1516 C GLN A 489 2.022 -7.963 -6.975 1.00 0.00 C ATOM 1517 O GLN A 489 1.208 -7.197 -6.450 1.00 0.00 O ATOM 1518 CB GLN A 489 1.356 -10.351 -6.628 1.00 0.00 C ATOM 1519 CG GLN A 489 1.805 -11.757 -6.276 1.00 0.00 C ATOM 1520 CD GLN A 489 0.719 -12.770 -6.502 1.00 0.00 C ATOM 1521 OE1 GLN A 489 0.586 -13.342 -7.586 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.045 -13.022 -5.488 1.00 0.00 N ATOM 0 H GLN A 489 1.709 -8.951 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 489 3.354 -9.593 -6.731 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.439 -10.124 -6.083 1.00 0.00 H new ATOM 0 HB3 GLN A 489 1.114 -10.311 -7.690 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.676 -12.020 -6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.117 -11.787 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 489 0.097 -12.527 -4.607 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -0.789 -13.715 -5.570 1.00 0.00 H new ATOM 1531 N ALA A 490 2.653 -7.685 -8.094 1.00 0.00 N ATOM 1532 CA ALA A 490 2.353 -6.524 -8.885 1.00 0.00 C ATOM 1533 C ALA A 490 0.999 -6.713 -9.542 1.00 0.00 C ATOM 1534 O ALA A 490 0.751 -7.751 -10.172 1.00 0.00 O ATOM 1535 CB ALA A 490 3.428 -6.328 -9.933 1.00 0.00 C ATOM 0 H ALA A 490 3.396 -8.268 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 490 2.324 -5.638 -8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 490 3.197 -5.446 -10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 490 4.393 -6.192 -9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 490 3.470 -7.204 -10.580 1.00 0.00 H new ATOM 1541 N GLY A 491 0.121 -5.753 -9.367 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.211 -5.851 -9.920 1.00 0.00 C ATOM 1543 C GLY A 491 -2.188 -6.417 -8.929 1.00 0.00 C ATOM 1544 O GLY A 491 -3.373 -6.566 -9.227 1.00 0.00 O ATOM 0 H GLY A 491 0.304 -4.895 -8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -1.546 -4.863 -10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.190 -6.481 -10.809 1.00 0.00 H new ATOM 1548 N ASP A 492 -1.701 -6.734 -7.745 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.535 -7.268 -6.708 1.00 0.00 C ATOM 1550 C ASP A 492 -3.107 -6.101 -5.929 1.00 0.00 C ATOM 1551 O ASP A 492 -2.865 -4.936 -6.275 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.730 -8.137 -5.773 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.551 -9.210 -5.114 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.235 -8.917 -4.138 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.543 -10.358 -5.579 1.00 0.00 O ATOM 0 H ASP A 492 -0.721 -6.626 -7.484 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.326 -7.876 -7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -0.915 -8.601 -6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -1.276 -7.511 -5.005 1.00 0.00 H new ATOM 1560 N ARG A 493 -3.758 -6.380 -4.860 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.481 -5.386 -4.166 1.00 0.00 C ATOM 1562 C ARG A 493 -4.118 -5.360 -2.703 1.00 0.00 C ATOM 1563 O ARG A 493 -3.954 -6.411 -2.051 1.00 0.00 O ATOM 1564 CB ARG A 493 -5.987 -5.568 -4.388 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.665 -6.781 -3.714 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.171 -8.121 -4.252 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.864 -9.251 -3.623 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.380 -10.493 -3.483 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.107 -10.757 -3.751 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.160 -11.444 -2.999 1.00 0.00 N ATOM 0 H ARG A 493 -3.803 -7.309 -4.442 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.204 -4.412 -4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.490 -4.665 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -6.163 -5.638 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -6.485 -6.739 -2.640 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -7.743 -6.714 -3.859 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -6.322 -8.157 -5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -5.099 -8.210 -4.077 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.800 -9.075 -3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -4.487 -10.011 -4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -4.749 -11.706 -3.641 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -8.122 -11.230 -2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -6.800 -12.392 -2.889 1.00 0.00 H new ATOM 1584 N PHE A 494 -3.999 -4.181 -2.189 1.00 0.00 N ATOM 1585 CA PHE A 494 -3.604 -3.998 -0.824 1.00 0.00 C ATOM 1586 C PHE A 494 -4.582 -3.111 -0.123 1.00 0.00 C ATOM 1587 O PHE A 494 -5.318 -2.339 -0.752 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.189 -3.376 -0.718 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.101 -1.963 -1.217 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -1.906 -1.712 -2.548 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.229 -0.886 -0.343 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.839 -0.431 -3.013 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -2.160 0.401 -0.810 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.967 0.622 -2.152 1.00 0.00 C ATOM 0 H PHE A 494 -4.172 -3.315 -2.699 1.00 0.00 H new ATOM 0 HA PHE A 494 -3.585 -4.981 -0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -1.869 -3.402 0.324 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -1.489 -3.993 -1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -1.804 -2.537 -3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -2.384 -1.066 0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -1.684 -0.249 -4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -2.257 1.234 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.916 1.633 -2.528 1.00 0.00 H new ATOM 1604 N MET A 495 -4.570 -3.203 1.145 1.00 0.00 N ATOM 1605 CA MET A 495 -5.342 -2.355 1.987 1.00 0.00 C ATOM 1606 C MET A 495 -4.431 -1.860 3.067 1.00 0.00 C ATOM 1607 O MET A 495 -3.680 -2.649 3.658 1.00 0.00 O ATOM 1608 CB MET A 495 -6.532 -3.099 2.604 1.00 0.00 C ATOM 1609 CG MET A 495 -7.422 -2.213 3.469 1.00 0.00 C ATOM 1610 SD MET A 495 -8.842 -3.087 4.151 1.00 0.00 S ATOM 1611 CE MET A 495 -9.594 -1.774 5.115 1.00 0.00 C ATOM 0 H MET A 495 -4.009 -3.888 1.652 1.00 0.00 H new ATOM 0 HA MET A 495 -5.753 -1.531 1.403 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.133 -3.533 1.805 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.159 -3.926 3.208 1.00 0.00 H new ATOM 0 HG2 MET A 495 -6.830 -1.801 4.286 1.00 0.00 H new ATOM 0 HG3 MET A 495 -7.773 -1.370 2.874 1.00 0.00 H new ATOM 0 HE1 MET A 495 -10.491 -2.151 5.606 1.00 0.00 H new ATOM 0 HE2 MET A 495 -8.888 -1.426 5.869 1.00 0.00 H new ATOM 0 HE3 MET A 495 -9.860 -0.947 4.457 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.433 -0.577 3.288 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.637 -0.034 4.339 1.00 0.00 C ATOM 1623 C VAL A 496 -4.495 -0.094 5.599 1.00 0.00 C ATOM 1624 O VAL A 496 -5.719 0.126 5.522 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.175 1.451 4.030 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -4.272 2.489 4.281 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -1.922 1.796 4.810 1.00 0.00 C ATOM 0 H VAL A 496 -4.974 0.105 2.756 1.00 0.00 H new ATOM 0 HA VAL A 496 -2.717 -0.607 4.457 1.00 0.00 H new ATOM 0 HB VAL A 496 -2.954 1.489 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -3.891 3.484 4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -5.130 2.273 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -4.577 2.451 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.622 2.819 4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -2.121 1.704 5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -1.120 1.113 4.531 1.00 0.00 H new ATOM 1684 N GLU A 500 -5.328 4.485 13.544 1.00 0.00 N ATOM 1685 CA GLU A 500 -4.887 5.727 14.182 1.00 0.00 C ATOM 1686 C GLU A 500 -5.533 6.865 13.478 1.00 0.00 C ATOM 1687 O GLU A 500 -5.888 7.845 14.071 1.00 0.00 O ATOM 1688 CB GLU A 500 -3.428 6.013 13.974 1.00 0.00 C ATOM 1689 CG GLU A 500 -2.409 5.054 14.470 1.00 0.00 C ATOM 1690 CD GLU A 500 -1.049 5.642 14.179 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -0.750 5.921 12.978 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -0.296 5.955 15.124 1.00 0.00 O ATOM 0 HA GLU A 500 -5.125 5.618 15.240 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -3.269 6.130 12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -3.217 6.978 14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -2.532 4.884 15.540 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -2.521 4.088 13.979 1.00 0.00 H new ATOM 1699 N LYS A 501 -5.671 6.693 12.194 1.00 0.00 N ATOM 1700 CA LYS A 501 -6.082 7.734 11.297 1.00 0.00 C ATOM 1701 C LYS A 501 -7.480 8.223 11.638 1.00 0.00 C ATOM 1702 O LYS A 501 -7.685 9.419 11.840 1.00 0.00 O ATOM 1703 CB LYS A 501 -5.993 7.224 9.871 1.00 0.00 C ATOM 1704 CG LYS A 501 -4.649 6.527 9.529 1.00 0.00 C ATOM 1705 CD LYS A 501 -3.423 7.411 9.752 1.00 0.00 C ATOM 1706 CE LYS A 501 -2.107 6.647 9.484 1.00 0.00 C ATOM 1707 NZ LYS A 501 -1.834 5.558 10.476 1.00 0.00 N ATOM 0 H LYS A 501 -5.496 5.801 11.731 1.00 0.00 H new ATOM 0 HA LYS A 501 -5.417 8.591 11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -6.808 6.522 9.696 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -6.140 8.060 9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -4.552 5.627 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -4.671 6.208 8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -3.478 8.281 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -3.425 7.783 10.777 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -2.144 6.215 8.484 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -1.277 7.354 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -0.899 5.144 10.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -1.851 5.952 11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -2.562 4.820 10.391 1.00 0.00 H new ATOM 1721 N LYS A 502 -8.427 7.296 11.727 1.00 0.00 N ATOM 1722 CA LYS A 502 -9.792 7.619 12.144 1.00 0.00 C ATOM 1723 C LYS A 502 -9.791 8.185 13.547 1.00 0.00 C ATOM 1724 O LYS A 502 -10.457 9.165 13.821 1.00 0.00 O ATOM 1725 CB LYS A 502 -10.741 6.396 12.059 1.00 0.00 C ATOM 1726 CG LYS A 502 -10.276 5.163 12.839 1.00 0.00 C ATOM 1727 CD LYS A 502 -11.297 4.039 12.802 1.00 0.00 C ATOM 1728 CE LYS A 502 -10.727 2.746 13.377 1.00 0.00 C ATOM 1729 NZ LYS A 502 -10.257 2.892 14.779 1.00 0.00 N ATOM 0 H LYS A 502 -8.276 6.310 11.516 1.00 0.00 H new ATOM 0 HA LYS A 502 -10.171 8.369 11.450 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -11.724 6.691 12.427 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -10.862 6.121 11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -9.333 4.808 12.424 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -10.084 5.442 13.875 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -12.182 4.331 13.368 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -11.617 3.871 11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -11.490 1.969 13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -9.897 2.413 12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -9.975 1.962 15.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -9.442 3.537 14.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -11.025 3.280 15.364 1.00 0.00 H new ATOM 1743 N ALA A 503 -8.978 7.601 14.406 1.00 0.00 N ATOM 1744 CA ALA A 503 -8.892 8.013 15.782 1.00 0.00 C ATOM 1745 C ALA A 503 -8.404 9.460 15.868 1.00 0.00 C ATOM 1746 O ALA A 503 -9.040 10.297 16.475 1.00 0.00 O ATOM 1747 CB ALA A 503 -7.971 7.074 16.527 1.00 0.00 C ATOM 0 H ALA A 503 -8.360 6.827 14.163 1.00 0.00 H new ATOM 0 HA ALA A 503 -9.878 7.969 16.244 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -7.903 7.383 17.570 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -8.365 6.059 16.474 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -6.980 7.102 16.075 1.00 0.00 H new ATOM 1753 N ARG A 504 -7.301 9.733 15.235 1.00 0.00 N ATOM 1754 CA ARG A 504 -6.705 11.064 15.172 1.00 0.00 C ATOM 1755 C ARG A 504 -7.664 12.063 14.513 1.00 0.00 C ATOM 1756 O ARG A 504 -7.785 13.188 14.963 1.00 0.00 O ATOM 1757 CB ARG A 504 -5.375 11.002 14.394 1.00 0.00 C ATOM 1758 CG ARG A 504 -4.642 12.334 14.252 1.00 0.00 C ATOM 1759 CD ARG A 504 -3.384 12.181 13.402 1.00 0.00 C ATOM 1760 NE ARG A 504 -2.671 13.457 13.224 1.00 0.00 N ATOM 1761 CZ ARG A 504 -1.649 13.671 12.369 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -1.216 12.698 11.579 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -1.070 14.869 12.309 1.00 0.00 N ATOM 0 H ARG A 504 -6.766 9.027 14.730 1.00 0.00 H new ATOM 0 HA ARG A 504 -6.510 11.407 16.188 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -4.714 10.293 14.892 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -5.573 10.607 13.398 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -5.304 13.070 13.797 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -4.374 12.712 15.239 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -2.717 11.457 13.871 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -3.655 11.779 12.426 1.00 0.00 H new ATOM 0 HE ARG A 504 -2.975 14.246 13.795 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -1.656 11.778 11.614 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -0.443 12.869 10.936 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -1.399 15.625 12.909 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -0.298 15.030 11.663 1.00 0.00 H new ATOM 1777 N GLN A 505 -8.387 11.620 13.489 1.00 0.00 N ATOM 1778 CA GLN A 505 -9.285 12.502 12.759 1.00 0.00 C ATOM 1779 C GLN A 505 -10.487 12.885 13.625 1.00 0.00 C ATOM 1780 O GLN A 505 -11.003 13.992 13.531 1.00 0.00 O ATOM 1781 CB GLN A 505 -9.769 11.855 11.461 1.00 0.00 C ATOM 1782 CG GLN A 505 -10.327 12.859 10.472 1.00 0.00 C ATOM 1783 CD GLN A 505 -9.249 13.799 9.964 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -8.981 14.853 10.556 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -8.617 13.429 8.879 1.00 0.00 N ATOM 0 H GLN A 505 -8.367 10.659 13.148 1.00 0.00 H new ATOM 0 HA GLN A 505 -8.725 13.402 12.506 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -8.941 11.319 10.998 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -10.537 11.117 11.693 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -10.777 12.331 9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -11.120 13.436 10.947 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -8.865 12.554 8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -7.877 14.016 8.495 1.00 0.00 H new ATOM 1794 N ILE A 506 -10.926 11.954 14.454 1.00 0.00 N ATOM 1795 CA ILE A 506 -12.034 12.187 15.385 1.00 0.00 C ATOM 1796 C ILE A 506 -11.543 13.005 16.602 1.00 0.00 C ATOM 1797 O ILE A 506 -12.316 13.729 17.258 1.00 0.00 O ATOM 1798 CB ILE A 506 -12.653 10.818 15.849 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -13.274 10.085 14.643 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -13.691 11.003 16.953 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -13.823 8.705 14.962 1.00 0.00 C ATOM 0 H ILE A 506 -10.531 11.015 14.507 1.00 0.00 H new ATOM 0 HA ILE A 506 -12.810 12.758 14.875 1.00 0.00 H new ATOM 0 HB ILE A 506 -11.846 10.213 16.264 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -14.079 10.698 14.236 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -12.519 9.991 13.862 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -14.092 10.031 17.242 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -13.223 11.474 17.817 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -14.501 11.636 16.589 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -14.240 8.262 14.058 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -13.020 8.072 15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -14.603 8.790 15.718 1.00 0.00 H new ATOM 1813 N GLY A 507 -10.255 12.935 16.849 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.676 13.607 17.983 1.00 0.00 C ATOM 1815 C GLY A 507 -9.570 12.672 19.158 1.00 0.00 C ATOM 1816 O GLY A 507 -9.652 13.087 20.299 1.00 0.00 O ATOM 0 H GLY A 507 -9.589 12.417 16.276 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -8.687 13.985 17.722 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -10.286 14.469 18.252 1.00 0.00 H new