USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 667 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: A1535 HIS : no HD1:sc= 0.0108 X(o=-0.058,f=-0.21) USER MOD Set 1.2: A1549 SER OG : rot -149:sc= -0.0691 USER MOD Single : A 760 SER OG : rot 40:sc= 0.387 USER MOD Single : A 762 MET CE :methyl -169:sc= -0.611 (180deg=-1.02) USER MOD Single : A 764 LYS NZ :NH3+ 169:sc= -1.95! (180deg=-2.22) USER MOD Single : A 766 THR OG1 : rot 180:sc= 0.0796 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A1503 TYR OH : rot 180:sc= 0 USER MOD Single : A1511 HIS : no HD1:sc= -2.96! C(o=-3!,f=-4.4!) USER MOD Single : A1515 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1516 THR OG1 : rot -85:sc= 0.0696! USER MOD Single : A1521 HIS : no HD1:sc= -2.3 X(o=-2.3,f=-2.6!) USER MOD Single : A1524 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1525 GLN : amide:sc= -0.0868 K(o=-0.087,f=-0.98!) USER MOD Single : A1528 ASN : amide:sc= -0.633 K(o=-0.63,f=-8.3e-05) USER MOD Single : A1533 THR OG1 : rot -12:sc= 0.758 USER MOD Single : A1537 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.021) USER MOD Single : A1539 THR OG1 : rot 83:sc= 0.246 USER MOD Single : A1540 ASN : amide:sc= -2.39! K(o=-2.4!,f=-0.1) USER MOD Single : A1541 THR OG1 : rot 180:sc= 0 USER MOD Single : A1542 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A1548 CYS SG : rot 180:sc= 0 USER MOD Single : A1552 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1553 THR OG1 : rot 180:sc= -0.386 USER MOD Single : A1554 THR OG1 : rot 180:sc= 0 USER MOD Single : A1557 LYS NZ :NH3+ -166:sc=-0.00373 (180deg=-0.224) USER MOD Single : A1559 GLN : amide:sc= -1.1! K(o=-1.1!,f=0) USER MOD Single : A1560 SER OG : rot 180:sc= 0 USER MOD Single : A1561 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 389 N SER A 760 4.446 0.214 11.734 1.00 0.00 N ATOM 390 CA SER A 760 4.532 -0.168 10.329 1.00 0.00 C ATOM 391 C SER A 760 5.175 0.942 9.510 1.00 0.00 C ATOM 392 O SER A 760 5.933 1.757 10.032 1.00 0.00 O ATOM 393 CB SER A 760 3.138 -0.472 9.785 1.00 0.00 C ATOM 394 OG SER A 760 2.417 -1.233 10.744 1.00 0.00 O ATOM 0 HA SER A 760 5.152 -1.061 10.251 1.00 0.00 H new ATOM 0 HB2 SER A 760 2.609 0.456 9.568 1.00 0.00 H new ATOM 0 HB3 SER A 760 3.213 -1.023 8.848 1.00 0.00 H new ATOM 0 HG SER A 760 2.600 -0.886 11.642 1.00 0.00 H new ATOM 400 N LEU A 761 4.866 0.971 8.217 1.00 0.00 N ATOM 401 CA LEU A 761 5.421 1.990 7.327 1.00 0.00 C ATOM 402 C LEU A 761 4.350 2.502 6.377 1.00 0.00 C ATOM 403 O LEU A 761 3.587 1.723 5.809 1.00 0.00 O ATOM 404 CB LEU A 761 6.579 1.403 6.516 1.00 0.00 C ATOM 405 CG LEU A 761 6.207 -0.019 6.042 1.00 0.00 C ATOM 406 CD1 LEU A 761 6.843 -0.286 4.676 1.00 0.00 C ATOM 407 CD2 LEU A 761 6.720 -1.052 7.056 1.00 0.00 C ATOM 0 H LEU A 761 4.239 0.307 7.763 1.00 0.00 H new ATOM 0 HA LEU A 761 5.786 2.818 7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 761 6.795 2.039 5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 761 7.483 1.370 7.124 1.00 0.00 H new ATOM 0 HG LEU A 761 5.123 -0.100 5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 761 6.580 -1.290 4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 761 6.476 0.444 3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 761 7.927 -0.203 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 761 6.456 -2.055 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 761 7.804 -0.971 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 761 6.265 -0.864 8.028 1.00 0.00 H new ATOM 419 N MET A 762 4.305 3.820 6.201 1.00 0.00 N ATOM 420 CA MET A 762 3.324 4.439 5.308 1.00 0.00 C ATOM 421 C MET A 762 4.012 5.358 4.311 1.00 0.00 C ATOM 422 O MET A 762 4.623 6.358 4.692 1.00 0.00 O ATOM 423 CB MET A 762 2.309 5.238 6.126 1.00 0.00 C ATOM 424 CG MET A 762 1.736 4.354 7.235 1.00 0.00 C ATOM 425 SD MET A 762 0.314 5.186 7.991 1.00 0.00 S ATOM 426 CE MET A 762 -0.975 4.366 7.024 1.00 0.00 C ATOM 0 H MET A 762 4.932 4.479 6.662 1.00 0.00 H new ATOM 0 HA MET A 762 2.810 3.650 4.760 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.786 6.118 6.558 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.507 5.595 5.480 1.00 0.00 H new ATOM 0 HG2 MET A 762 1.433 3.390 6.827 1.00 0.00 H new ATOM 0 HG3 MET A 762 2.499 4.156 7.988 1.00 0.00 H new ATOM 0 HE1 MET A 762 -1.928 4.869 7.188 1.00 0.00 H new ATOM 0 HE2 MET A 762 -0.719 4.410 5.965 1.00 0.00 H new ATOM 0 HE3 MET A 762 -1.056 3.324 7.335 1.00 0.00 H new ATOM 436 N VAL A 763 3.896 5.017 3.029 1.00 0.00 N ATOM 437 CA VAL A 763 4.510 5.831 1.984 1.00 0.00 C ATOM 438 C VAL A 763 3.723 7.114 1.787 1.00 0.00 C ATOM 439 O VAL A 763 2.532 7.077 1.496 1.00 0.00 O ATOM 440 CB VAL A 763 4.540 5.049 0.666 1.00 0.00 C ATOM 441 CG1 VAL A 763 5.075 5.951 -0.451 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.458 3.835 0.825 1.00 0.00 C ATOM 0 H VAL A 763 3.391 4.197 2.693 1.00 0.00 H new ATOM 0 HA VAL A 763 5.528 6.077 2.287 1.00 0.00 H new ATOM 0 HB VAL A 763 3.533 4.718 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 763 5.097 5.395 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.426 6.820 -0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 763 6.084 6.280 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 763 5.484 3.274 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.465 4.170 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 763 5.080 3.195 1.622 1.00 0.00 H new ATOM 452 N LYS A 764 4.389 8.257 1.941 1.00 0.00 N ATOM 453 CA LYS A 764 3.731 9.557 1.772 1.00 0.00 C ATOM 454 C LYS A 764 4.531 10.438 0.825 1.00 0.00 C ATOM 455 O LYS A 764 5.719 10.676 1.034 1.00 0.00 O ATOM 456 CB LYS A 764 3.593 10.243 3.125 1.00 0.00 C ATOM 457 CG LYS A 764 4.915 10.124 3.895 1.00 0.00 C ATOM 458 CD LYS A 764 4.783 10.817 5.267 1.00 0.00 C ATOM 459 CE LYS A 764 5.318 12.249 5.174 1.00 0.00 C ATOM 460 NZ LYS A 764 4.804 12.890 3.930 1.00 0.00 N ATOM 0 H LYS A 764 5.379 8.313 2.181 1.00 0.00 H new ATOM 0 HA LYS A 764 2.741 9.396 1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.333 11.293 2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.785 9.786 3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.174 9.074 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.723 10.580 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.739 10.828 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 764 5.337 10.259 6.022 1.00 0.00 H new ATOM 0 HE2 LYS A 764 5.007 12.823 6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.408 12.242 5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.008 13.909 3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 5.268 12.464 3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 3.776 12.744 3.863 1.00 0.00 H new ATOM 474 N ILE A 765 3.868 10.923 -0.220 1.00 0.00 N ATOM 475 CA ILE A 765 4.528 11.787 -1.201 1.00 0.00 C ATOM 476 C ILE A 765 4.096 13.233 -1.011 1.00 0.00 C ATOM 477 O ILE A 765 2.922 13.568 -1.172 1.00 0.00 O ATOM 478 CB ILE A 765 4.180 11.327 -2.616 1.00 0.00 C ATOM 479 CG1 ILE A 765 4.543 9.847 -2.772 1.00 0.00 C ATOM 480 CG2 ILE A 765 4.973 12.153 -3.629 1.00 0.00 C ATOM 481 CD1 ILE A 765 4.055 9.345 -4.130 1.00 0.00 C ATOM 0 H ILE A 765 2.884 10.737 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 765 5.606 11.720 -1.054 1.00 0.00 H new ATOM 0 HB ILE A 765 3.113 11.462 -2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 765 5.622 9.715 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 765 4.088 9.263 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.726 11.826 -4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.720 13.207 -3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 765 6.040 12.016 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 765 4.313 8.292 -4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 765 2.973 9.463 -4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 765 4.531 9.922 -4.923 1.00 0.00 H new ATOM 493 N THR A 766 5.050 14.090 -0.665 1.00 0.00 N ATOM 494 CA THR A 766 4.751 15.504 -0.455 1.00 0.00 C ATOM 495 C THR A 766 3.849 16.033 -1.562 1.00 0.00 C ATOM 496 O THR A 766 3.988 15.660 -2.728 1.00 0.00 O ATOM 497 CB THR A 766 6.054 16.315 -0.423 1.00 0.00 C ATOM 498 OG1 THR A 766 7.080 15.537 0.177 1.00 0.00 O ATOM 499 CG2 THR A 766 5.847 17.600 0.382 1.00 0.00 C ATOM 0 H THR A 766 6.028 13.835 -0.525 1.00 0.00 H new ATOM 0 HA THR A 766 4.233 15.608 0.499 1.00 0.00 H new ATOM 0 HB THR A 766 6.342 16.575 -1.442 1.00 0.00 H new ATOM 0 HG1 THR A 766 7.913 16.053 0.196 1.00 0.00 H new ATOM 0 HG21 THR A 766 6.775 18.171 0.401 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.063 18.198 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 766 5.555 17.348 1.402 1.00 0.00 H new ATOM 507 N LEU A 767 2.925 16.907 -1.192 1.00 0.00 N ATOM 508 CA LEU A 767 2.013 17.475 -2.163 1.00 0.00 C ATOM 509 C LEU A 767 2.765 18.301 -3.202 1.00 0.00 C ATOM 510 O LEU A 767 2.550 18.153 -4.406 1.00 0.00 O ATOM 511 CB LEU A 767 0.969 18.362 -1.449 1.00 0.00 C ATOM 512 CG LEU A 767 -0.370 18.300 -2.200 1.00 0.00 C ATOM 513 CD1 LEU A 767 -0.150 18.683 -3.675 1.00 0.00 C ATOM 514 CD2 LEU A 767 -0.959 16.873 -2.112 1.00 0.00 C ATOM 0 H LEU A 767 2.790 17.234 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 767 1.507 16.656 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.835 18.026 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 767 1.324 19.392 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 767 -1.070 19.000 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -1.100 18.639 -4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 767 0.252 19.695 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 767 0.554 17.987 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -1.908 16.838 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -0.263 16.164 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 767 -1.122 16.610 -1.067 1.00 0.00 H new ATOM 526 N ASP A 768 3.626 19.184 -2.724 1.00 0.00 N ATOM 527 CA ASP A 768 4.391 20.042 -3.617 1.00 0.00 C ATOM 528 C ASP A 768 5.052 19.218 -4.713 1.00 0.00 C ATOM 529 O ASP A 768 5.159 19.657 -5.858 1.00 0.00 O ATOM 530 CB ASP A 768 5.457 20.800 -2.823 1.00 0.00 C ATOM 531 CG ASP A 768 4.811 21.536 -1.654 1.00 0.00 C ATOM 532 OD1 ASP A 768 4.541 20.893 -0.651 1.00 0.00 O ATOM 533 OD2 ASP A 768 4.598 22.731 -1.776 1.00 0.00 O ATOM 0 H ASP A 768 3.813 19.326 -1.731 1.00 0.00 H new ATOM 0 HA ASP A 768 3.711 20.756 -4.081 1.00 0.00 H new ATOM 0 HB2 ASP A 768 6.211 20.104 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 768 5.969 21.510 -3.472 1.00 0.00 H new ATOM 538 N LEU A 769 5.501 18.022 -4.353 1.00 0.00 N ATOM 539 CA LEU A 769 6.154 17.149 -5.315 1.00 0.00 C ATOM 540 C LEU A 769 5.166 16.673 -6.367 1.00 0.00 C ATOM 541 O LEU A 769 5.515 15.874 -7.233 1.00 0.00 O ATOM 542 CB LEU A 769 6.772 15.936 -4.587 1.00 0.00 C ATOM 543 CG LEU A 769 8.258 16.197 -4.300 1.00 0.00 C ATOM 544 CD1 LEU A 769 8.721 15.316 -3.144 1.00 0.00 C ATOM 545 CD2 LEU A 769 9.081 15.868 -5.552 1.00 0.00 C ATOM 0 H LEU A 769 5.425 17.639 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 769 6.943 17.712 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 769 6.240 15.752 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 769 6.663 15.040 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 769 8.397 17.245 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.776 15.504 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 769 8.136 15.546 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 769 8.583 14.267 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 769 10.137 16.052 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 769 8.939 14.820 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 769 8.753 16.498 -6.379 1.00 0.00 H new ATOM 557 N LEU A 770 3.940 17.163 -6.286 1.00 0.00 N ATOM 558 CA LEU A 770 2.905 16.782 -7.244 1.00 0.00 C ATOM 559 C LEU A 770 2.205 18.012 -7.781 1.00 0.00 C ATOM 560 O LEU A 770 2.325 19.096 -7.213 1.00 0.00 O ATOM 561 CB LEU A 770 1.888 15.861 -6.573 1.00 0.00 C ATOM 562 CG LEU A 770 2.518 14.472 -6.348 1.00 0.00 C ATOM 563 CD1 LEU A 770 1.823 13.773 -5.177 1.00 0.00 C ATOM 564 CD2 LEU A 770 2.360 13.619 -7.614 1.00 0.00 C ATOM 0 H LEU A 770 3.634 17.823 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 770 3.376 16.255 -8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 770 1.570 16.286 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 770 0.998 15.771 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 770 3.577 14.594 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 770 2.271 12.792 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 770 1.940 14.373 -4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 770 0.763 13.656 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 770 2.807 12.638 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 770 1.301 13.501 -7.844 1.00 0.00 H new ATOM 0 HD23 LEU A 770 2.860 14.111 -8.449 1.00 0.00 H new ATOM 576 N SER A 771 1.471 17.840 -8.876 1.00 0.00 N ATOM 577 CA SER A 771 0.750 18.951 -9.494 1.00 0.00 C ATOM 578 C SER A 771 -0.755 18.752 -9.370 1.00 0.00 C ATOM 579 O SER A 771 -1.433 19.503 -8.669 1.00 0.00 O ATOM 580 CB SER A 771 1.130 19.056 -10.971 1.00 0.00 C ATOM 581 OG SER A 771 0.491 20.192 -11.537 1.00 0.00 O ATOM 0 H SER A 771 1.359 16.946 -9.353 1.00 0.00 H new ATOM 0 HA SER A 771 1.025 19.870 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 771 2.212 19.142 -11.076 1.00 0.00 H new ATOM 0 HB3 SER A 771 0.829 18.153 -11.502 1.00 0.00 H new ATOM 0 HG SER A 771 0.733 20.265 -12.484 1.00 0.00 H new ATOM 587 N ARG A 772 -1.274 17.745 -10.065 1.00 0.00 N ATOM 588 CA ARG A 772 -2.705 17.468 -10.035 1.00 0.00 C ATOM 589 C ARG A 772 -3.102 16.836 -8.711 1.00 0.00 C ATOM 590 O ARG A 772 -2.289 16.174 -8.064 1.00 0.00 O ATOM 591 CB ARG A 772 -3.083 16.536 -11.187 1.00 0.00 C ATOM 592 CG ARG A 772 -4.592 16.608 -11.433 1.00 0.00 C ATOM 593 CD ARG A 772 -4.989 15.565 -12.476 1.00 0.00 C ATOM 594 NE ARG A 772 -6.442 15.443 -12.538 1.00 0.00 N ATOM 595 CZ ARG A 772 -7.178 16.335 -13.193 1.00 0.00 C ATOM 596 NH1 ARG A 772 -6.603 17.342 -13.793 1.00 0.00 N ATOM 597 NH2 ARG A 772 -8.475 16.205 -13.235 1.00 0.00 N ATOM 0 H ARG A 772 -0.730 17.112 -10.651 1.00 0.00 H new ATOM 0 HA ARG A 772 -3.240 18.412 -10.145 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -2.543 16.821 -12.090 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -2.791 15.513 -10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -5.132 16.431 -10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -4.868 17.605 -11.777 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -4.599 15.850 -13.453 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -4.546 14.601 -12.224 1.00 0.00 H new ATOM 0 HE ARG A 772 -6.900 14.660 -12.071 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -5.589 17.444 -13.759 1.00 0.00 H new ATOM 0 HH12 ARG A 772 -7.168 18.026 -14.296 1.00 0.00 H new ATOM 0 HH21 ARG A 772 -8.924 15.419 -12.765 1.00 0.00 H new ATOM 0 HH22 ARG A 772 -9.040 16.889 -13.738 1.00 0.00 H new ATOM 611 N ILE A 773 -4.359 17.039 -8.312 1.00 0.00 N ATOM 612 CA ILE A 773 -4.856 16.484 -7.061 1.00 0.00 C ATOM 613 C ILE A 773 -6.175 15.734 -7.284 1.00 0.00 C ATOM 614 O ILE A 773 -7.191 16.355 -7.608 1.00 0.00 O ATOM 615 CB ILE A 773 -5.061 17.584 -6.031 1.00 0.00 C ATOM 616 CG1 ILE A 773 -3.741 18.375 -5.876 1.00 0.00 C ATOM 617 CG2 ILE A 773 -5.441 16.954 -4.685 1.00 0.00 C ATOM 618 CD1 ILE A 773 -3.772 19.602 -6.785 1.00 0.00 C ATOM 0 H ILE A 773 -5.045 17.581 -8.837 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.110 15.782 -6.688 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.858 18.254 -6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -3.608 18.681 -4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -2.892 17.741 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -5.589 17.740 -3.944 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -6.363 16.384 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -4.642 16.290 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -2.842 20.159 -6.676 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.885 19.284 -7.822 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -4.612 20.239 -6.507 1.00 0.00 H new ATOM 630 N PRO A 774 -6.184 14.434 -7.120 1.00 0.00 N ATOM 631 CA PRO A 774 -7.411 13.613 -7.303 1.00 0.00 C ATOM 632 C PRO A 774 -8.625 14.228 -6.614 1.00 0.00 C ATOM 633 O PRO A 774 -8.565 14.595 -5.438 1.00 0.00 O ATOM 634 CB PRO A 774 -7.037 12.267 -6.660 1.00 0.00 C ATOM 635 CG PRO A 774 -5.546 12.177 -6.771 1.00 0.00 C ATOM 636 CD PRO A 774 -5.024 13.603 -6.749 1.00 0.00 C ATOM 0 HA PRO A 774 -7.698 13.529 -8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -7.357 12.226 -5.619 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -7.521 11.437 -7.175 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -5.130 11.599 -5.946 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -5.256 11.672 -7.692 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -4.645 13.870 -5.763 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -4.202 13.734 -7.453 1.00 0.00 H new ATOM 940 N ALA A1502 9.686 -12.812 4.979 1.00 0.00 N ATOM 941 CA ALA A1502 10.459 -12.860 3.742 1.00 0.00 C ATOM 942 C ALA A1502 9.942 -11.825 2.747 1.00 0.00 C ATOM 943 O ALA A1502 10.644 -10.870 2.412 1.00 0.00 O ATOM 944 CB ALA A1502 10.373 -14.263 3.123 1.00 0.00 C ATOM 0 HA ALA A1502 11.499 -12.632 3.975 1.00 0.00 H new ATOM 0 HB1 ALA A1502 10.953 -14.290 2.200 1.00 0.00 H new ATOM 0 HB2 ALA A1502 10.773 -14.995 3.824 1.00 0.00 H new ATOM 0 HB3 ALA A1502 9.332 -14.501 2.904 1.00 0.00 H new ATOM 950 N TYR A1503 8.718 -12.030 2.272 1.00 0.00 N ATOM 951 CA TYR A1503 8.123 -11.114 1.309 1.00 0.00 C ATOM 952 C TYR A1503 7.989 -9.719 1.908 1.00 0.00 C ATOM 953 O TYR A1503 8.098 -8.717 1.204 1.00 0.00 O ATOM 954 CB TYR A1503 6.742 -11.628 0.886 1.00 0.00 C ATOM 955 CG TYR A1503 6.329 -10.964 -0.406 1.00 0.00 C ATOM 956 CD1 TYR A1503 5.650 -9.740 -0.381 1.00 0.00 C ATOM 957 CD2 TYR A1503 6.629 -11.573 -1.632 1.00 0.00 C ATOM 958 CE1 TYR A1503 5.271 -9.125 -1.580 1.00 0.00 C ATOM 959 CE2 TYR A1503 6.249 -10.958 -2.830 1.00 0.00 C ATOM 960 CZ TYR A1503 5.570 -9.733 -2.803 1.00 0.00 C ATOM 961 OH TYR A1503 5.197 -9.128 -3.985 1.00 0.00 O ATOM 0 H TYR A1503 8.124 -12.816 2.536 1.00 0.00 H new ATOM 0 HA TYR A1503 8.774 -11.059 0.436 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.769 -12.710 0.758 1.00 0.00 H new ATOM 0 HB3 TYR A1503 6.010 -11.417 1.665 1.00 0.00 H new ATOM 0 HD1 TYR A1503 5.419 -9.270 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A1503 7.153 -12.517 -1.652 1.00 0.00 H new ATOM 0 HE1 TYR A1503 4.747 -8.181 -1.560 1.00 0.00 H new ATOM 0 HE2 TYR A1503 6.479 -11.427 -3.775 1.00 0.00 H new ATOM 0 HH TYR A1503 5.482 -9.683 -4.741 1.00 0.00 H new ATOM 971 N LEU A1504 7.748 -9.663 3.212 1.00 0.00 N ATOM 972 CA LEU A1504 7.597 -8.383 3.897 1.00 0.00 C ATOM 973 C LEU A1504 8.849 -7.535 3.722 1.00 0.00 C ATOM 974 O LEU A1504 8.763 -6.353 3.391 1.00 0.00 O ATOM 975 CB LEU A1504 7.344 -8.617 5.389 1.00 0.00 C ATOM 976 CG LEU A1504 6.259 -9.682 5.565 1.00 0.00 C ATOM 977 CD1 LEU A1504 5.990 -9.896 7.056 1.00 0.00 C ATOM 978 CD2 LEU A1504 4.969 -9.220 4.872 1.00 0.00 C ATOM 0 H LEU A1504 7.653 -10.481 3.813 1.00 0.00 H new ATOM 0 HA LEU A1504 6.748 -7.856 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A1504 8.264 -8.936 5.878 1.00 0.00 H new ATOM 0 HB3 LEU A1504 7.035 -7.687 5.866 1.00 0.00 H new ATOM 0 HG LEU A1504 6.594 -10.618 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A1504 5.217 -10.654 7.181 1.00 0.00 H new ATOM 0 HD12 LEU A1504 6.905 -10.226 7.547 1.00 0.00 H new ATOM 0 HD13 LEU A1504 5.655 -8.960 7.503 1.00 0.00 H new ATOM 0 HD21 LEU A1504 4.197 -9.979 4.998 1.00 0.00 H new ATOM 0 HD22 LEU A1504 4.633 -8.283 5.316 1.00 0.00 H new ATOM 0 HD23 LEU A1504 5.161 -9.070 3.810 1.00 0.00 H new ATOM 990 N ASP A1505 10.010 -8.140 3.943 1.00 0.00 N ATOM 991 CA ASP A1505 11.271 -7.423 3.808 1.00 0.00 C ATOM 992 C ASP A1505 11.322 -6.662 2.487 1.00 0.00 C ATOM 993 O ASP A1505 11.966 -5.620 2.380 1.00 0.00 O ATOM 994 CB ASP A1505 12.440 -8.408 3.876 1.00 0.00 C ATOM 995 CG ASP A1505 12.410 -9.161 5.201 1.00 0.00 C ATOM 996 OD1 ASP A1505 11.324 -9.495 5.647 1.00 0.00 O ATOM 997 OD2 ASP A1505 13.473 -9.396 5.752 1.00 0.00 O ATOM 0 H ASP A1505 10.104 -9.119 4.215 1.00 0.00 H new ATOM 0 HA ASP A1505 11.348 -6.708 4.627 1.00 0.00 H new ATOM 0 HB2 ASP A1505 12.382 -9.113 3.046 1.00 0.00 H new ATOM 0 HB3 ASP A1505 13.384 -7.873 3.774 1.00 0.00 H new ATOM 1002 N GLU A1506 10.633 -7.192 1.481 1.00 0.00 N ATOM 1003 CA GLU A1506 10.604 -6.556 0.168 1.00 0.00 C ATOM 1004 C GLU A1506 9.826 -5.245 0.226 1.00 0.00 C ATOM 1005 O GLU A1506 10.348 -4.184 -0.119 1.00 0.00 O ATOM 1006 CB GLU A1506 9.956 -7.492 -0.853 1.00 0.00 C ATOM 1007 CG GLU A1506 10.572 -8.887 -0.728 1.00 0.00 C ATOM 1008 CD GLU A1506 12.077 -8.816 -0.964 1.00 0.00 C ATOM 1009 OE1 GLU A1506 12.472 -8.271 -1.983 1.00 0.00 O ATOM 1010 OE2 GLU A1506 12.812 -9.308 -0.124 1.00 0.00 O ATOM 0 H GLU A1506 10.091 -8.054 1.548 1.00 0.00 H new ATOM 0 HA GLU A1506 11.629 -6.344 -0.135 1.00 0.00 H new ATOM 0 HB2 GLU A1506 8.880 -7.541 -0.686 1.00 0.00 H new ATOM 0 HB3 GLU A1506 10.104 -7.106 -1.862 1.00 0.00 H new ATOM 0 HG2 GLU A1506 10.370 -9.295 0.262 1.00 0.00 H new ATOM 0 HG3 GLU A1506 10.114 -9.562 -1.451 1.00 0.00 H new ATOM 1017 N LEU A1507 8.577 -5.323 0.667 1.00 0.00 N ATOM 1018 CA LEU A1507 7.738 -4.134 0.770 1.00 0.00 C ATOM 1019 C LEU A1507 8.462 -3.027 1.526 1.00 0.00 C ATOM 1020 O LEU A1507 8.414 -1.860 1.133 1.00 0.00 O ATOM 1021 CB LEU A1507 6.436 -4.476 1.501 1.00 0.00 C ATOM 1022 CG LEU A1507 5.762 -5.668 0.813 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.492 -6.047 1.580 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.399 -5.295 -0.634 1.00 0.00 C ATOM 0 H LEU A1507 8.124 -6.190 0.957 1.00 0.00 H new ATOM 0 HA LEU A1507 7.514 -3.786 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.644 -4.714 2.544 1.00 0.00 H new ATOM 0 HB3 LEU A1507 5.768 -3.615 1.498 1.00 0.00 H new ATOM 0 HG LEU A1507 6.448 -6.515 0.803 1.00 0.00 H new ATOM 0 HD11 LEU A1507 4.011 -6.895 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A1507 4.752 -6.317 2.603 1.00 0.00 H new ATOM 0 HD13 LEU A1507 3.807 -5.199 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A1507 4.920 -6.145 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A1507 4.715 -4.446 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.305 -5.029 -1.179 1.00 0.00 H new ATOM 1036 N VAL A1508 9.133 -3.401 2.610 1.00 0.00 N ATOM 1037 CA VAL A1508 9.862 -2.429 3.416 1.00 0.00 C ATOM 1038 C VAL A1508 10.982 -1.776 2.605 1.00 0.00 C ATOM 1039 O VAL A1508 11.126 -0.542 2.586 1.00 0.00 O ATOM 1040 CB VAL A1508 10.455 -3.114 4.650 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.106 -2.066 5.555 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.345 -3.830 5.421 1.00 0.00 C ATOM 0 H VAL A1508 9.187 -4.362 2.949 1.00 0.00 H new ATOM 0 HA VAL A1508 9.163 -1.654 3.729 1.00 0.00 H new ATOM 0 HB VAL A1508 11.205 -3.839 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A1508 11.528 -2.555 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A1508 11.899 -1.555 5.008 1.00 0.00 H new ATOM 0 HG13 VAL A1508 10.356 -1.340 5.869 1.00 0.00 H new ATOM 0 HG21 VAL A1508 9.768 -4.317 6.299 1.00 0.00 H new ATOM 0 HG22 VAL A1508 8.594 -3.105 5.735 1.00 0.00 H new ATOM 0 HG23 VAL A1508 8.881 -4.579 4.779 1.00 0.00 H new ATOM 1052 N GLU A1509 11.771 -2.604 1.930 1.00 0.00 N ATOM 1053 CA GLU A1509 12.872 -2.099 1.123 1.00 0.00 C ATOM 1054 C GLU A1509 12.360 -1.141 0.053 1.00 0.00 C ATOM 1055 O GLU A1509 13.078 -0.225 -0.382 1.00 0.00 O ATOM 1056 CB GLU A1509 13.609 -3.266 0.463 1.00 0.00 C ATOM 1057 CG GLU A1509 14.938 -2.771 -0.109 1.00 0.00 C ATOM 1058 CD GLU A1509 15.921 -2.491 1.022 1.00 0.00 C ATOM 1059 OE1 GLU A1509 16.573 -3.425 1.460 1.00 0.00 O ATOM 1060 OE2 GLU A1509 16.009 -1.345 1.434 1.00 0.00 O ATOM 0 H GLU A1509 11.669 -3.619 1.926 1.00 0.00 H new ATOM 0 HA GLU A1509 13.559 -1.558 1.774 1.00 0.00 H new ATOM 0 HB2 GLU A1509 13.786 -4.057 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A1509 12.997 -3.695 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A1509 15.353 -3.518 -0.786 1.00 0.00 H new ATOM 0 HG3 GLU A1509 14.777 -1.866 -0.694 1.00 0.00 H new ATOM 1067 N LEU A1510 11.122 -1.352 -0.378 1.00 0.00 N ATOM 1068 CA LEU A1510 10.537 -0.501 -1.402 1.00 0.00 C ATOM 1069 C LEU A1510 10.323 0.898 -0.869 1.00 0.00 C ATOM 1070 O LEU A1510 10.809 1.869 -1.450 1.00 0.00 O ATOM 1071 CB LEU A1510 9.194 -1.105 -1.877 1.00 0.00 C ATOM 1072 CG LEU A1510 9.261 -1.432 -3.375 1.00 0.00 C ATOM 1073 CD1 LEU A1510 10.108 -2.693 -3.580 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.852 -1.667 -3.916 1.00 0.00 C ATOM 0 H LEU A1510 10.512 -2.096 -0.038 1.00 0.00 H new ATOM 0 HA LEU A1510 11.222 -0.444 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A1510 8.972 -2.009 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.383 -0.402 -1.687 1.00 0.00 H new ATOM 0 HG LEU A1510 9.714 -0.597 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A1510 10.158 -2.929 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A1510 11.115 -2.521 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.654 -3.527 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A1510 7.905 -1.899 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.393 -2.501 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A1510 7.252 -0.769 -3.770 1.00 0.00 H new ATOM 1086 N HIS A1511 9.566 0.998 0.223 1.00 0.00 N ATOM 1087 CA HIS A1511 9.272 2.296 0.830 1.00 0.00 C ATOM 1088 C HIS A1511 10.480 3.226 0.712 1.00 0.00 C ATOM 1089 O HIS A1511 10.345 4.418 0.405 1.00 0.00 O ATOM 1090 CB HIS A1511 8.945 2.104 2.314 1.00 0.00 C ATOM 1091 CG HIS A1511 8.568 3.430 2.916 1.00 0.00 C ATOM 1092 ND1 HIS A1511 9.445 4.504 2.947 1.00 0.00 N ATOM 1093 CD2 HIS A1511 7.412 3.871 3.511 1.00 0.00 C ATOM 1094 CE1 HIS A1511 8.808 5.528 3.544 1.00 0.00 C ATOM 1095 NE2 HIS A1511 7.567 5.197 3.908 1.00 0.00 N ATOM 0 H HIS A1511 9.147 0.201 0.703 1.00 0.00 H new ATOM 0 HA HIS A1511 8.423 2.738 0.309 1.00 0.00 H new ATOM 0 HB2 HIS A1511 8.126 1.394 2.429 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.805 1.686 2.837 1.00 0.00 H new ATOM 0 HD2 HIS A1511 6.519 3.280 3.650 1.00 0.00 H new ATOM 0 HE1 HIS A1511 9.248 6.501 3.709 1.00 0.00 H new ATOM 0 HE2 HIS A1511 6.880 5.788 4.376 1.00 0.00 H new ATOM 1104 N ARG A1512 11.666 2.666 0.942 1.00 0.00 N ATOM 1105 CA ARG A1512 12.889 3.457 0.852 1.00 0.00 C ATOM 1106 C ARG A1512 13.152 3.910 -0.581 1.00 0.00 C ATOM 1107 O ARG A1512 12.956 5.082 -0.914 1.00 0.00 O ATOM 1108 CB ARG A1512 14.080 2.640 1.356 1.00 0.00 C ATOM 1109 CG ARG A1512 15.246 3.575 1.679 1.00 0.00 C ATOM 1110 CD ARG A1512 16.519 2.751 1.885 1.00 0.00 C ATOM 1111 NE ARG A1512 16.844 2.012 0.672 1.00 0.00 N ATOM 1112 CZ ARG A1512 18.051 1.490 0.488 1.00 0.00 C ATOM 1113 NH1 ARG A1512 18.970 1.635 1.402 1.00 0.00 N ATOM 1114 NH2 ARG A1512 18.318 0.833 -0.607 1.00 0.00 N ATOM 0 H ARG A1512 11.805 1.686 1.188 1.00 0.00 H new ATOM 0 HA ARG A1512 12.761 4.342 1.475 1.00 0.00 H new ATOM 0 HB2 ARG A1512 13.797 2.076 2.245 1.00 0.00 H new ATOM 0 HB3 ARG A1512 14.381 1.914 0.601 1.00 0.00 H new ATOM 0 HG2 ARG A1512 15.389 4.289 0.868 1.00 0.00 H new ATOM 0 HG3 ARG A1512 15.025 4.153 2.576 1.00 0.00 H new ATOM 0 HD2 ARG A1512 17.347 3.408 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A1512 16.382 2.058 2.715 1.00 0.00 H new ATOM 0 HE ARG A1512 16.132 1.894 -0.048 1.00 0.00 H new ATOM 0 HH11 ARG A1512 18.761 2.149 2.258 1.00 0.00 H new ATOM 0 HH12 ARG A1512 19.897 1.234 1.261 1.00 0.00 H new ATOM 0 HH21 ARG A1512 17.599 0.720 -1.322 1.00 0.00 H new ATOM 0 HH22 ARG A1512 19.245 0.432 -0.748 1.00 0.00 H new ATOM 1128 N ARG A1513 13.605 2.980 -1.424 1.00 0.00 N ATOM 1129 CA ARG A1513 13.896 3.307 -2.813 1.00 0.00 C ATOM 1130 C ARG A1513 12.775 4.131 -3.421 1.00 0.00 C ATOM 1131 O ARG A1513 12.930 4.708 -4.497 1.00 0.00 O ATOM 1132 CB ARG A1513 14.064 2.013 -3.617 1.00 0.00 C ATOM 1133 CG ARG A1513 15.057 1.089 -2.904 1.00 0.00 C ATOM 1134 CD ARG A1513 15.546 0.016 -3.879 1.00 0.00 C ATOM 1135 NE ARG A1513 16.322 0.627 -4.954 1.00 0.00 N ATOM 1136 CZ ARG A1513 17.613 0.902 -4.801 1.00 0.00 C ATOM 1137 NH1 ARG A1513 18.209 0.626 -3.673 1.00 0.00 N ATOM 1138 NH2 ARG A1513 18.285 1.449 -5.777 1.00 0.00 N ATOM 0 H ARG A1513 13.775 2.007 -1.170 1.00 0.00 H new ATOM 0 HA ARG A1513 14.816 3.891 -2.845 1.00 0.00 H new ATOM 0 HB2 ARG A1513 13.101 1.514 -3.726 1.00 0.00 H new ATOM 0 HB3 ARG A1513 14.421 2.241 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG A1513 15.902 1.666 -2.528 1.00 0.00 H new ATOM 0 HG3 ARG A1513 14.581 0.622 -2.042 1.00 0.00 H new ATOM 0 HD2 ARG A1513 16.157 -0.715 -3.350 1.00 0.00 H new ATOM 0 HD3 ARG A1513 14.695 -0.522 -4.296 1.00 0.00 H new ATOM 0 HE ARG A1513 15.865 0.847 -5.839 1.00 0.00 H new ATOM 0 HH11 ARG A1513 17.684 0.199 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A1513 19.200 0.837 -3.555 1.00 0.00 H new ATOM 0 HH21 ARG A1513 17.819 1.666 -6.658 1.00 0.00 H new ATOM 0 HH22 ARG A1513 19.276 1.660 -5.659 1.00 0.00 H new ATOM 1152 N LEU A1514 11.634 4.173 -2.737 1.00 0.00 N ATOM 1153 CA LEU A1514 10.488 4.926 -3.237 1.00 0.00 C ATOM 1154 C LEU A1514 10.573 6.391 -2.845 1.00 0.00 C ATOM 1155 O LEU A1514 10.112 7.266 -3.580 1.00 0.00 O ATOM 1156 CB LEU A1514 9.194 4.312 -2.669 1.00 0.00 C ATOM 1157 CG LEU A1514 8.690 3.199 -3.602 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.736 2.276 -2.838 1.00 0.00 C ATOM 1159 CD2 LEU A1514 7.942 3.820 -4.793 1.00 0.00 C ATOM 0 H LEU A1514 11.479 3.701 -1.846 1.00 0.00 H new ATOM 0 HA LEU A1514 10.487 4.870 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.379 3.908 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.431 5.083 -2.563 1.00 0.00 H new ATOM 0 HG LEU A1514 9.543 2.625 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.381 1.489 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A1514 8.261 1.829 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.886 2.853 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A1514 7.586 3.028 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A1514 7.093 4.397 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A1514 8.616 4.475 -5.344 1.00 0.00 H new ATOM 1171 N MET A1515 11.153 6.650 -1.684 1.00 0.00 N ATOM 1172 CA MET A1515 11.285 8.018 -1.205 1.00 0.00 C ATOM 1173 C MET A1515 12.237 8.810 -2.097 1.00 0.00 C ATOM 1174 O MET A1515 12.287 10.039 -2.028 1.00 0.00 O ATOM 1175 CB MET A1515 11.802 8.021 0.232 1.00 0.00 C ATOM 1176 CG MET A1515 12.048 9.464 0.690 1.00 0.00 C ATOM 1177 SD MET A1515 12.005 9.537 2.496 1.00 0.00 S ATOM 1178 CE MET A1515 10.233 9.865 2.666 1.00 0.00 C ATOM 0 H MET A1515 11.537 5.940 -1.061 1.00 0.00 H new ATOM 0 HA MET A1515 10.303 8.490 -1.236 1.00 0.00 H new ATOM 0 HB2 MET A1515 11.079 7.539 0.890 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.726 7.446 0.298 1.00 0.00 H new ATOM 0 HG2 MET A1515 13.013 9.814 0.324 1.00 0.00 H new ATOM 0 HG3 MET A1515 11.289 10.125 0.270 1.00 0.00 H new ATOM 0 HE1 MET A1515 9.978 9.949 3.722 1.00 0.00 H new ATOM 0 HE2 MET A1515 9.985 10.797 2.157 1.00 0.00 H new ATOM 0 HE3 MET A1515 9.667 9.047 2.221 1.00 0.00 H new ATOM 1188 N THR A1516 12.986 8.102 -2.934 1.00 0.00 N ATOM 1189 CA THR A1516 13.927 8.753 -3.836 1.00 0.00 C ATOM 1190 C THR A1516 13.203 9.311 -5.054 1.00 0.00 C ATOM 1191 O THR A1516 12.746 10.454 -5.048 1.00 0.00 O ATOM 1192 CB THR A1516 14.992 7.750 -4.291 1.00 0.00 C ATOM 1193 OG1 THR A1516 14.356 6.586 -4.798 1.00 0.00 O ATOM 1194 CG2 THR A1516 15.880 7.373 -3.103 1.00 0.00 C ATOM 0 H THR A1516 12.961 7.085 -3.007 1.00 0.00 H new ATOM 0 HA THR A1516 14.404 9.575 -3.302 1.00 0.00 H new ATOM 0 HB THR A1516 15.606 8.199 -5.072 1.00 0.00 H new ATOM 0 HG1 THR A1516 14.145 5.980 -4.058 1.00 0.00 H new ATOM 0 HG21 THR A1516 16.638 6.659 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A1516 16.367 8.267 -2.714 1.00 0.00 H new ATOM 0 HG23 THR A1516 15.269 6.923 -2.320 1.00 0.00 H new ATOM 1202 N LEU A1517 13.093 8.498 -6.091 1.00 0.00 N ATOM 1203 CA LEU A1517 12.421 8.918 -7.304 1.00 0.00 C ATOM 1204 C LEU A1517 13.095 10.146 -7.896 1.00 0.00 C ATOM 1205 O LEU A1517 13.044 11.226 -7.316 1.00 0.00 O ATOM 1206 CB LEU A1517 10.940 9.232 -7.006 1.00 0.00 C ATOM 1207 CG LEU A1517 10.090 8.972 -8.259 1.00 0.00 C ATOM 1208 CD1 LEU A1517 10.650 9.781 -9.438 1.00 0.00 C ATOM 1209 CD2 LEU A1517 10.105 7.465 -8.603 1.00 0.00 C ATOM 0 H LEU A1517 13.460 7.547 -6.115 1.00 0.00 H new ATOM 0 HA LEU A1517 12.481 8.105 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A1517 10.587 8.613 -6.181 1.00 0.00 H new ATOM 0 HB3 LEU A1517 10.835 10.271 -6.693 1.00 0.00 H new ATOM 0 HG LEU A1517 9.063 9.281 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A1517 10.046 9.595 -10.326 1.00 0.00 H new ATOM 0 HD12 LEU A1517 10.623 10.843 -9.196 1.00 0.00 H new ATOM 0 HD13 LEU A1517 11.680 9.479 -9.630 1.00 0.00 H new ATOM 0 HD21 LEU A1517 9.500 7.289 -9.492 1.00 0.00 H new ATOM 0 HD22 LEU A1517 11.130 7.145 -8.792 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.696 6.897 -7.768 1.00 0.00 H new ATOM 1221 N ARG A1518 13.709 9.977 -9.065 1.00 0.00 N ATOM 1222 CA ARG A1518 14.386 11.087 -9.735 1.00 0.00 C ATOM 1223 C ARG A1518 13.980 11.161 -11.199 1.00 0.00 C ATOM 1224 O ARG A1518 14.830 11.241 -12.082 1.00 0.00 O ATOM 1225 CB ARG A1518 15.896 10.897 -9.632 1.00 0.00 C ATOM 1226 CG ARG A1518 16.273 10.570 -8.185 1.00 0.00 C ATOM 1227 CD ARG A1518 17.796 10.499 -8.057 1.00 0.00 C ATOM 1228 NE ARG A1518 18.169 9.825 -6.819 1.00 0.00 N ATOM 1229 CZ ARG A1518 19.371 9.282 -6.665 1.00 0.00 C ATOM 1230 NH1 ARG A1518 20.243 9.346 -7.635 1.00 0.00 N ATOM 1231 NH2 ARG A1518 19.681 8.684 -5.548 1.00 0.00 N ATOM 0 H ARG A1518 13.752 9.089 -9.566 1.00 0.00 H new ATOM 0 HA ARG A1518 14.096 12.018 -9.248 1.00 0.00 H new ATOM 0 HB2 ARG A1518 16.218 10.092 -10.293 1.00 0.00 H new ATOM 0 HB3 ARG A1518 16.410 11.802 -9.957 1.00 0.00 H new ATOM 0 HG2 ARG A1518 15.876 11.332 -7.514 1.00 0.00 H new ATOM 0 HG3 ARG A1518 15.828 9.620 -7.888 1.00 0.00 H new ATOM 0 HD2 ARG A1518 18.215 9.965 -8.910 1.00 0.00 H new ATOM 0 HD3 ARG A1518 18.216 11.505 -8.072 1.00 0.00 H new ATOM 0 HE ARG A1518 17.494 9.770 -6.057 1.00 0.00 H new ATOM 0 HH11 ARG A1518 20.000 9.812 -8.509 1.00 0.00 H new ATOM 0 HH12 ARG A1518 21.167 8.930 -7.519 1.00 0.00 H new ATOM 0 HH21 ARG A1518 19.000 8.633 -4.791 1.00 0.00 H new ATOM 0 HH22 ARG A1518 20.605 8.268 -5.432 1.00 0.00 H new ATOM 1245 N GLU A1519 12.674 11.133 -11.454 1.00 0.00 N ATOM 1246 CA GLU A1519 12.166 11.199 -12.826 1.00 0.00 C ATOM 1247 C GLU A1519 10.975 12.146 -12.905 1.00 0.00 C ATOM 1248 O GLU A1519 10.799 13.012 -12.045 1.00 0.00 O ATOM 1249 CB GLU A1519 11.740 9.802 -13.286 1.00 0.00 C ATOM 1250 CG GLU A1519 12.922 8.840 -13.165 1.00 0.00 C ATOM 1251 CD GLU A1519 14.034 9.259 -14.120 1.00 0.00 C ATOM 1252 OE1 GLU A1519 13.732 9.499 -15.279 1.00 0.00 O ATOM 1253 OE2 GLU A1519 15.170 9.333 -13.682 1.00 0.00 O ATOM 0 H GLU A1519 11.952 11.066 -10.737 1.00 0.00 H new ATOM 0 HA GLU A1519 12.958 11.572 -13.475 1.00 0.00 H new ATOM 0 HB2 GLU A1519 10.906 9.447 -12.681 1.00 0.00 H new ATOM 0 HB3 GLU A1519 11.392 9.838 -14.318 1.00 0.00 H new ATOM 0 HG2 GLU A1519 13.294 8.835 -12.140 1.00 0.00 H new ATOM 0 HG3 GLU A1519 12.600 7.824 -13.392 1.00 0.00 H new ATOM 1260 N ARG A1520 10.154 11.971 -13.940 1.00 0.00 N ATOM 1261 CA ARG A1520 8.975 12.810 -14.121 1.00 0.00 C ATOM 1262 C ARG A1520 7.836 12.003 -14.726 1.00 0.00 C ATOM 1263 O ARG A1520 8.064 10.961 -15.327 1.00 0.00 O ATOM 1264 CB ARG A1520 9.317 14.004 -15.036 1.00 0.00 C ATOM 1265 CG ARG A1520 8.589 15.257 -14.530 1.00 0.00 C ATOM 1266 CD ARG A1520 9.179 15.696 -13.169 1.00 0.00 C ATOM 1267 NE ARG A1520 9.570 17.095 -13.231 1.00 0.00 N ATOM 1268 CZ ARG A1520 10.007 17.726 -12.151 1.00 0.00 C ATOM 1269 NH1 ARG A1520 10.091 17.089 -11.015 1.00 0.00 N ATOM 1270 NH2 ARG A1520 10.354 18.979 -12.224 1.00 0.00 N ATOM 0 H ARG A1520 10.284 11.260 -14.660 1.00 0.00 H new ATOM 0 HA ARG A1520 8.659 13.183 -13.147 1.00 0.00 H new ATOM 0 HB2 ARG A1520 10.394 14.174 -15.044 1.00 0.00 H new ATOM 0 HB3 ARG A1520 9.021 13.787 -16.062 1.00 0.00 H new ATOM 0 HG2 ARG A1520 8.688 16.064 -15.256 1.00 0.00 H new ATOM 0 HG3 ARG A1520 7.524 15.052 -14.425 1.00 0.00 H new ATOM 0 HD2 ARG A1520 8.443 15.549 -12.379 1.00 0.00 H new ATOM 0 HD3 ARG A1520 10.042 15.078 -12.920 1.00 0.00 H new ATOM 0 HE ARG A1520 9.507 17.597 -14.117 1.00 0.00 H new ATOM 0 HH11 ARG A1520 9.820 16.107 -10.960 1.00 0.00 H new ATOM 0 HH12 ARG A1520 10.427 17.573 -10.183 1.00 0.00 H new ATOM 0 HH21 ARG A1520 10.289 19.475 -13.113 1.00 0.00 H new ATOM 0 HH22 ARG A1520 10.690 19.464 -11.392 1.00 0.00 H new ATOM 1284 N HIS A1521 6.615 12.502 -14.560 1.00 0.00 N ATOM 1285 CA HIS A1521 5.442 11.819 -15.092 1.00 0.00 C ATOM 1286 C HIS A1521 5.166 10.551 -14.297 1.00 0.00 C ATOM 1287 O HIS A1521 4.194 9.842 -14.551 1.00 0.00 O ATOM 1288 CB HIS A1521 5.659 11.465 -16.568 1.00 0.00 C ATOM 1289 CG HIS A1521 6.417 12.575 -17.241 1.00 0.00 C ATOM 1290 ND1 HIS A1521 6.327 13.894 -16.821 1.00 0.00 N ATOM 1291 CD2 HIS A1521 7.280 12.580 -18.309 1.00 0.00 C ATOM 1292 CE1 HIS A1521 7.116 14.629 -17.624 1.00 0.00 C ATOM 1293 NE2 HIS A1521 7.722 13.877 -18.549 1.00 0.00 N ATOM 0 H HIS A1521 6.413 13.371 -14.065 1.00 0.00 H new ATOM 0 HA HIS A1521 4.585 12.487 -15.008 1.00 0.00 H new ATOM 0 HB2 HIS A1521 6.212 10.529 -16.652 1.00 0.00 H new ATOM 0 HB3 HIS A1521 4.699 11.313 -17.062 1.00 0.00 H new ATOM 0 HD2 HIS A1521 7.572 11.709 -18.877 1.00 0.00 H new ATOM 0 HE1 HIS A1521 7.245 15.697 -17.533 1.00 0.00 H new ATOM 0 HE2 HIS A1521 8.369 14.187 -19.274 1.00 0.00 H new ATOM 1302 N ILE A1522 6.034 10.267 -13.333 1.00 0.00 N ATOM 1303 CA ILE A1522 5.880 9.075 -12.500 1.00 0.00 C ATOM 1304 C ILE A1522 5.195 9.425 -11.184 1.00 0.00 C ATOM 1305 O ILE A1522 4.360 8.669 -10.689 1.00 0.00 O ATOM 1306 CB ILE A1522 7.247 8.451 -12.214 1.00 0.00 C ATOM 1307 CG1 ILE A1522 8.021 8.289 -13.534 1.00 0.00 C ATOM 1308 CG2 ILE A1522 7.055 7.072 -11.552 1.00 0.00 C ATOM 1309 CD1 ILE A1522 9.157 7.273 -13.350 1.00 0.00 C ATOM 0 H ILE A1522 6.847 10.840 -13.108 1.00 0.00 H new ATOM 0 HA ILE A1522 5.262 8.359 -13.041 1.00 0.00 H new ATOM 0 HB ILE A1522 7.810 9.098 -11.541 1.00 0.00 H new ATOM 0 HG12 ILE A1522 7.347 7.955 -14.323 1.00 0.00 H new ATOM 0 HG13 ILE A1522 8.428 9.250 -13.848 1.00 0.00 H new ATOM 0 HG21 ILE A1522 8.029 6.627 -11.348 1.00 0.00 H new ATOM 0 HG22 ILE A1522 6.507 7.190 -10.617 1.00 0.00 H new ATOM 0 HG23 ILE A1522 6.492 6.422 -12.222 1.00 0.00 H new ATOM 0 HD11 ILE A1522 9.702 7.162 -14.288 1.00 0.00 H new ATOM 0 HD12 ILE A1522 9.838 7.625 -12.575 1.00 0.00 H new ATOM 0 HD13 ILE A1522 8.740 6.310 -13.057 1.00 0.00 H new ATOM 1321 N LEU A1523 5.550 10.573 -10.624 1.00 0.00 N ATOM 1322 CA LEU A1523 4.958 11.006 -9.365 1.00 0.00 C ATOM 1323 C LEU A1523 3.445 10.960 -9.441 1.00 0.00 C ATOM 1324 O LEU A1523 2.792 10.542 -8.492 1.00 0.00 O ATOM 1325 CB LEU A1523 5.411 12.435 -9.047 1.00 0.00 C ATOM 1326 CG LEU A1523 6.944 12.476 -8.923 1.00 0.00 C ATOM 1327 CD1 LEU A1523 7.443 13.902 -9.172 1.00 0.00 C ATOM 1328 CD2 LEU A1523 7.362 12.034 -7.515 1.00 0.00 C ATOM 0 H LEU A1523 6.238 11.216 -11.016 1.00 0.00 H new ATOM 0 HA LEU A1523 5.289 10.331 -8.576 1.00 0.00 H new ATOM 0 HB2 LEU A1523 5.082 13.115 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A1523 4.952 12.774 -8.119 1.00 0.00 H new ATOM 0 HG LEU A1523 7.379 11.802 -9.661 1.00 0.00 H new ATOM 0 HD11 LEU A1523 8.529 13.928 -9.084 1.00 0.00 H new ATOM 0 HD12 LEU A1523 7.153 14.219 -10.174 1.00 0.00 H new ATOM 0 HD13 LEU A1523 7.003 14.575 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A1523 8.448 12.064 -7.432 1.00 0.00 H new ATOM 0 HD22 LEU A1523 6.922 12.705 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A1523 7.013 11.017 -7.334 1.00 0.00 H new ATOM 1340 N GLN A1524 2.897 11.389 -10.570 1.00 0.00 N ATOM 1341 CA GLN A1524 1.451 11.389 -10.756 1.00 0.00 C ATOM 1342 C GLN A1524 0.932 9.964 -10.915 1.00 0.00 C ATOM 1343 O GLN A1524 -0.064 9.583 -10.301 1.00 0.00 O ATOM 1344 CB GLN A1524 1.084 12.210 -11.994 1.00 0.00 C ATOM 1345 CG GLN A1524 1.861 13.528 -11.981 1.00 0.00 C ATOM 1346 CD GLN A1524 1.286 14.482 -13.022 1.00 0.00 C ATOM 1347 OE1 GLN A1524 0.443 15.320 -12.700 1.00 0.00 O ATOM 1348 NE2 GLN A1524 1.694 14.406 -14.260 1.00 0.00 N ATOM 0 H GLN A1524 3.428 11.740 -11.367 1.00 0.00 H new ATOM 0 HA GLN A1524 0.990 11.835 -9.875 1.00 0.00 H new ATOM 0 HB2 GLN A1524 1.316 11.648 -12.898 1.00 0.00 H new ATOM 0 HB3 GLN A1524 0.012 12.408 -12.008 1.00 0.00 H new ATOM 0 HG2 GLN A1524 1.808 13.981 -10.991 1.00 0.00 H new ATOM 0 HG3 GLN A1524 2.914 13.341 -12.190 1.00 0.00 H new ATOM 0 HE21 GLN A1524 2.392 13.711 -14.525 1.00 0.00 H new ATOM 0 HE22 GLN A1524 1.314 15.041 -14.962 1.00 0.00 H new ATOM 1357 N GLN A1525 1.610 9.181 -11.742 1.00 0.00 N ATOM 1358 CA GLN A1525 1.200 7.801 -11.970 1.00 0.00 C ATOM 1359 C GLN A1525 1.056 7.057 -10.645 1.00 0.00 C ATOM 1360 O GLN A1525 0.151 6.239 -10.476 1.00 0.00 O ATOM 1361 CB GLN A1525 2.243 7.087 -12.864 1.00 0.00 C ATOM 1362 CG GLN A1525 1.562 6.517 -14.109 1.00 0.00 C ATOM 1363 CD GLN A1525 1.084 7.655 -15.004 1.00 0.00 C ATOM 1364 OE1 GLN A1525 1.647 8.750 -14.973 1.00 0.00 O ATOM 1365 NE2 GLN A1525 0.068 7.464 -15.799 1.00 0.00 N ATOM 0 H GLN A1525 2.438 9.472 -12.262 1.00 0.00 H new ATOM 0 HA GLN A1525 0.233 7.803 -12.472 1.00 0.00 H new ATOM 0 HB2 GLN A1525 3.025 7.788 -13.156 1.00 0.00 H new ATOM 0 HB3 GLN A1525 2.726 6.286 -12.305 1.00 0.00 H new ATOM 0 HG2 GLN A1525 2.258 5.880 -14.656 1.00 0.00 H new ATOM 0 HG3 GLN A1525 0.718 5.892 -13.819 1.00 0.00 H new ATOM 0 HE21 GLN A1525 -0.397 6.556 -15.823 1.00 0.00 H new ATOM 0 HE22 GLN A1525 -0.262 8.222 -16.396 1.00 0.00 H new ATOM 1374 N ILE A1526 1.963 7.337 -9.720 1.00 0.00 N ATOM 1375 CA ILE A1526 1.937 6.679 -8.419 1.00 0.00 C ATOM 1376 C ILE A1526 0.661 7.048 -7.673 1.00 0.00 C ATOM 1377 O ILE A1526 0.376 6.504 -6.611 1.00 0.00 O ATOM 1378 CB ILE A1526 3.156 7.099 -7.594 1.00 0.00 C ATOM 1379 CG1 ILE A1526 4.420 6.528 -8.238 1.00 0.00 C ATOM 1380 CG2 ILE A1526 3.021 6.561 -6.164 1.00 0.00 C ATOM 1381 CD1 ILE A1526 5.656 7.156 -7.585 1.00 0.00 C ATOM 0 H ILE A1526 2.720 8.009 -9.843 1.00 0.00 H new ATOM 0 HA ILE A1526 1.963 5.600 -8.571 1.00 0.00 H new ATOM 0 HB ILE A1526 3.219 8.187 -7.564 1.00 0.00 H new ATOM 0 HG12 ILE A1526 4.444 5.445 -8.119 1.00 0.00 H new ATOM 0 HG13 ILE A1526 4.419 6.731 -9.309 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.890 6.861 -5.579 1.00 0.00 H new ATOM 0 HG22 ILE A1526 2.118 6.966 -5.707 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.959 5.473 -6.189 1.00 0.00 H new ATOM 0 HD11 ILE A1526 6.557 6.749 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A1526 5.633 8.236 -7.727 1.00 0.00 H new ATOM 0 HD13 ILE A1526 5.659 6.930 -6.519 1.00 0.00 H new ATOM 1393 N VAL A1527 -0.108 7.971 -8.238 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.366 8.398 -7.616 1.00 0.00 C ATOM 1395 C VAL A1527 -2.555 7.784 -8.348 1.00 0.00 C ATOM 1396 O VAL A1527 -3.494 7.294 -7.726 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.477 9.923 -7.650 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.637 10.368 -6.758 1.00 0.00 C ATOM 1399 CG2 VAL A1527 -0.176 10.537 -7.135 1.00 0.00 C ATOM 0 H VAL A1527 0.110 8.438 -9.118 1.00 0.00 H new ATOM 0 HA VAL A1527 -1.372 8.059 -6.580 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.657 10.253 -8.673 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.718 11.455 -6.781 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.565 9.928 -7.122 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.456 10.039 -5.735 1.00 0.00 H new ATOM 0 HG21 VAL A1527 -0.253 11.624 -7.158 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.002 10.208 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A1527 0.652 10.218 -7.768 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.506 7.815 -9.677 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.586 7.258 -10.482 1.00 0.00 C ATOM 1411 C ASN A1528 -3.680 5.750 -10.285 1.00 0.00 C ATOM 1412 O ASN A1528 -4.774 5.193 -10.210 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.354 7.574 -11.961 1.00 0.00 C ATOM 1414 CG ASN A1528 -4.532 7.079 -12.792 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -4.342 6.551 -13.888 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -5.746 7.220 -12.335 1.00 0.00 N ATOM 0 H ASN A1528 -1.737 8.216 -10.214 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.524 7.711 -10.160 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -3.229 8.648 -12.096 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -2.433 7.101 -12.302 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -6.540 6.893 -12.886 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -5.901 7.658 -11.427 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.531 5.095 -10.200 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.505 3.651 -10.010 1.00 0.00 C ATOM 1425 C LEU A1529 -3.284 3.261 -8.763 1.00 0.00 C ATOM 1426 O LEU A1529 -3.981 2.245 -8.754 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.039 3.170 -9.891 1.00 0.00 C ATOM 1428 CG LEU A1529 -0.556 2.612 -11.232 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -0.498 3.739 -12.267 1.00 0.00 C ATOM 1430 CD2 LEU A1529 0.837 2.003 -11.056 1.00 0.00 C ATOM 0 H LEU A1529 -1.613 5.535 -10.259 1.00 0.00 H new ATOM 0 HA LEU A1529 -2.974 3.175 -10.871 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.401 3.998 -9.582 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -0.962 2.403 -9.120 1.00 0.00 H new ATOM 0 HG LEU A1529 -1.248 1.843 -11.577 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -0.154 3.340 -13.221 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -1.491 4.170 -12.391 1.00 0.00 H new ATOM 0 HD13 LEU A1529 0.193 4.511 -11.926 1.00 0.00 H new ATOM 0 HD21 LEU A1529 1.183 1.605 -12.010 1.00 0.00 H new ATOM 0 HD22 LEU A1529 1.529 2.771 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A1529 0.792 1.199 -10.322 1.00 0.00 H new ATOM 1442 N ILE A1530 -3.137 4.051 -7.708 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.815 3.762 -6.453 1.00 0.00 C ATOM 1444 C ILE A1530 -5.260 4.246 -6.501 1.00 0.00 C ATOM 1445 O ILE A1530 -6.154 3.631 -5.923 1.00 0.00 O ATOM 1446 CB ILE A1530 -3.076 4.433 -5.294 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.566 4.293 -5.502 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.470 3.764 -3.980 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -1.210 2.825 -5.757 1.00 0.00 C ATOM 0 H ILE A1530 -2.559 4.891 -7.696 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.816 2.683 -6.299 1.00 0.00 H new ATOM 0 HB ILE A1530 -3.343 5.489 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -1.248 4.905 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -1.033 4.658 -4.624 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -2.943 4.243 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.545 3.863 -3.829 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -3.204 2.708 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A1530 -0.134 2.732 -5.904 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.512 2.223 -4.900 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -1.730 2.474 -6.648 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.484 5.346 -7.213 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.825 5.900 -7.349 1.00 0.00 C ATOM 1463 C GLU A1531 -7.757 4.867 -7.972 1.00 0.00 C ATOM 1464 O GLU A1531 -8.962 4.883 -7.732 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.786 7.151 -8.228 1.00 0.00 C ATOM 1466 CG GLU A1531 -8.124 7.885 -8.122 1.00 0.00 C ATOM 1467 CD GLU A1531 -8.201 8.984 -9.174 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -7.196 9.225 -9.824 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -9.262 9.567 -9.316 1.00 0.00 O ATOM 0 H GLU A1531 -4.758 5.869 -7.702 1.00 0.00 H new ATOM 0 HA GLU A1531 -7.197 6.167 -6.360 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -5.973 7.805 -7.913 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.590 6.875 -9.264 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -8.946 7.182 -8.258 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -8.234 8.315 -7.126 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.189 3.965 -8.767 1.00 0.00 N ATOM 1477 CA GLU A1532 -7.983 2.925 -9.411 1.00 0.00 C ATOM 1478 C GLU A1532 -8.225 1.760 -8.457 1.00 0.00 C ATOM 1479 O GLU A1532 -9.276 1.120 -8.502 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.252 2.407 -10.657 1.00 0.00 C ATOM 1481 CG GLU A1532 -7.109 3.539 -11.676 1.00 0.00 C ATOM 1482 CD GLU A1532 -8.451 3.809 -12.347 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -9.183 2.858 -12.568 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -8.728 4.965 -12.628 1.00 0.00 O ATOM 0 H GLU A1532 -6.192 3.933 -8.979 1.00 0.00 H new ATOM 0 HA GLU A1532 -8.943 3.357 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -6.269 2.026 -10.382 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -7.805 1.576 -11.096 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -6.752 4.442 -11.181 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -6.365 3.272 -12.427 1.00 0.00 H new ATOM 1491 N THR A1533 -7.240 1.484 -7.606 1.00 0.00 N ATOM 1492 CA THR A1533 -7.346 0.375 -6.667 1.00 0.00 C ATOM 1493 C THR A1533 -8.255 0.732 -5.496 1.00 0.00 C ATOM 1494 O THR A1533 -9.481 0.668 -5.596 1.00 0.00 O ATOM 1495 CB THR A1533 -5.958 -0.002 -6.146 1.00 0.00 C ATOM 1496 OG1 THR A1533 -5.364 1.132 -5.530 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.085 -0.471 -7.311 1.00 0.00 C ATOM 0 H THR A1533 -6.367 2.009 -7.548 1.00 0.00 H new ATOM 0 HA THR A1533 -7.781 -0.474 -7.193 1.00 0.00 H new ATOM 0 HB THR A1533 -6.047 -0.807 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.882 1.934 -5.752 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.096 -0.740 -6.940 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.544 -1.340 -7.783 1.00 0.00 H new ATOM 0 HG23 THR A1533 -4.992 0.332 -8.042 1.00 0.00 H new ATOM 1505 N GLY A1534 -7.641 1.112 -4.380 1.00 0.00 N ATOM 1506 CA GLY A1534 -8.402 1.477 -3.186 1.00 0.00 C ATOM 1507 C GLY A1534 -7.549 1.331 -1.937 1.00 0.00 C ATOM 1508 O GLY A1534 -6.458 0.779 -1.998 1.00 0.00 O ATOM 0 H GLY A1534 -6.628 1.176 -4.275 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -8.754 2.505 -3.274 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -9.285 0.844 -3.105 1.00 0.00 H new ATOM 1512 N HIS A1535 -8.055 1.823 -0.808 1.00 0.00 N ATOM 1513 CA HIS A1535 -7.329 1.736 0.450 1.00 0.00 C ATOM 1514 C HIS A1535 -6.188 2.743 0.481 1.00 0.00 C ATOM 1515 O HIS A1535 -5.044 2.392 0.762 1.00 0.00 O ATOM 1516 CB HIS A1535 -6.771 0.314 0.644 1.00 0.00 C ATOM 1517 CG HIS A1535 -6.634 0.020 2.112 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -5.402 -0.163 2.716 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -7.567 -0.114 3.108 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -5.623 -0.400 4.021 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -6.927 -0.381 4.315 1.00 0.00 N ATOM 0 H HIS A1535 -8.962 2.284 -0.742 1.00 0.00 H new ATOM 0 HA HIS A1535 -8.021 1.964 1.261 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -7.435 -0.414 0.178 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -5.802 0.223 0.153 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -8.635 -0.026 2.976 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -4.842 -0.583 4.744 1.00 0.00 H new ATOM 0 HE2 HIS A1535 -7.359 -0.530 5.227 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.505 4.000 0.190 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.494 5.058 0.187 1.00 0.00 C ATOM 1532 C PHE A1536 -6.064 6.342 0.757 1.00 0.00 C ATOM 1533 O PHE A1536 -7.164 6.763 0.392 1.00 0.00 O ATOM 1534 CB PHE A1536 -5.012 5.300 -1.236 1.00 0.00 C ATOM 1535 CG PHE A1536 -6.113 5.935 -2.056 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -7.227 5.173 -2.433 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -6.023 7.286 -2.436 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -8.247 5.758 -3.189 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -7.043 7.863 -3.190 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.154 7.102 -3.569 1.00 0.00 C ATOM 0 H PHE A1536 -7.447 4.313 -0.046 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.656 4.742 0.809 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.135 5.948 -1.226 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.707 4.357 -1.690 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -7.297 4.136 -2.140 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -5.166 7.875 -2.144 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -9.107 5.173 -3.480 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -6.976 8.900 -3.483 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.941 7.552 -4.156 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.312 6.974 1.657 1.00 0.00 N ATOM 1551 CA HIS A1537 -5.770 8.215 2.273 1.00 0.00 C ATOM 1552 C HIS A1537 -5.317 9.396 1.435 1.00 0.00 C ATOM 1553 O HIS A1537 -4.135 9.532 1.115 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.178 8.344 3.679 1.00 0.00 C ATOM 1555 CG HIS A1537 -5.863 7.375 4.602 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -6.146 7.683 5.922 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -6.331 6.099 4.405 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -6.758 6.616 6.466 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -6.895 5.621 5.584 1.00 0.00 N ATOM 0 H HIS A1537 -4.397 6.652 1.971 1.00 0.00 H new ATOM 0 HA HIS A1537 -6.858 8.202 2.334 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -4.107 8.144 3.654 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -5.303 9.363 4.046 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -6.271 5.550 3.477 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -7.097 6.569 7.490 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -7.321 4.708 5.741 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.275 10.239 1.054 1.00 0.00 N ATOM 1569 CA ILE A1538 -5.978 11.400 0.224 1.00 0.00 C ATOM 1570 C ILE A1538 -6.088 12.692 1.025 1.00 0.00 C ATOM 1571 O ILE A1538 -6.942 12.817 1.900 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.954 11.442 -0.969 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.315 12.237 -2.127 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -8.272 12.107 -0.551 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.425 11.321 -2.972 1.00 0.00 C ATOM 0 H ILE A1538 -7.258 10.139 1.306 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.954 11.312 -0.138 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.162 10.423 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -7.095 12.674 -2.751 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -5.725 13.062 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -8.953 12.131 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -8.725 11.538 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -8.075 13.125 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -4.981 11.895 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -4.635 10.905 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -6.025 10.511 -3.385 1.00 0.00 H new ATOM 1587 N THR A1539 -5.255 13.671 0.684 1.00 0.00 N ATOM 1588 CA THR A1539 -5.302 14.965 1.352 1.00 0.00 C ATOM 1589 C THR A1539 -4.766 16.057 0.432 1.00 0.00 C ATOM 1590 O THR A1539 -3.851 15.823 -0.355 1.00 0.00 O ATOM 1591 CB THR A1539 -4.489 14.908 2.653 1.00 0.00 C ATOM 1592 OG1 THR A1539 -4.243 13.547 2.989 1.00 0.00 O ATOM 1593 CG2 THR A1539 -5.262 15.585 3.784 1.00 0.00 C ATOM 0 H THR A1539 -4.546 13.593 -0.045 1.00 0.00 H new ATOM 0 HA THR A1539 -6.338 15.202 1.595 1.00 0.00 H new ATOM 0 HB THR A1539 -3.543 15.430 2.512 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.469 13.220 2.484 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.677 15.539 4.703 1.00 0.00 H new ATOM 0 HG22 THR A1539 -5.449 16.627 3.524 1.00 0.00 H new ATOM 0 HG23 THR A1539 -6.212 15.072 3.933 1.00 0.00 H new ATOM 1601 N ASN A1540 -5.337 17.250 0.547 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.906 18.370 -0.273 1.00 0.00 C ATOM 1603 C ASN A1540 -3.520 18.845 0.151 1.00 0.00 C ATOM 1604 O ASN A1540 -3.012 19.828 -0.387 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.902 19.526 -0.150 1.00 0.00 C ATOM 1606 CG ASN A1540 -7.177 19.194 -0.910 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -7.877 20.093 -1.373 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -7.523 17.944 -1.070 1.00 0.00 N ATOM 0 H ASN A1540 -6.094 17.464 1.196 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.863 18.037 -1.310 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -6.131 19.710 0.900 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -5.461 20.441 -0.545 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -8.375 17.712 -1.580 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -6.941 17.200 -0.685 1.00 0.00 H new ATOM 1615 N THR A1541 -2.920 18.152 1.113 1.00 0.00 N ATOM 1616 CA THR A1541 -1.588 18.519 1.597 1.00 0.00 C ATOM 1617 C THR A1541 -0.709 17.280 1.714 1.00 0.00 C ATOM 1618 O THR A1541 0.498 17.387 1.916 1.00 0.00 O ATOM 1619 CB THR A1541 -1.710 19.197 2.960 1.00 0.00 C ATOM 1620 OG1 THR A1541 -2.474 18.375 3.835 1.00 0.00 O ATOM 1621 CG2 THR A1541 -2.399 20.552 2.802 1.00 0.00 C ATOM 0 H THR A1541 -3.329 17.338 1.572 1.00 0.00 H new ATOM 0 HA THR A1541 -1.129 19.208 0.887 1.00 0.00 H new ATOM 0 HB THR A1541 -0.714 19.345 3.378 1.00 0.00 H new ATOM 0 HG1 THR A1541 -2.550 18.810 4.710 1.00 0.00 H new ATOM 0 HG21 THR A1541 -2.484 21.033 3.777 1.00 0.00 H new ATOM 0 HG22 THR A1541 -1.811 21.184 2.136 1.00 0.00 H new ATOM 0 HG23 THR A1541 -3.394 20.407 2.381 1.00 0.00 H new ATOM 1629 N THR A1542 -1.318 16.102 1.591 1.00 0.00 N ATOM 1630 CA THR A1542 -0.576 14.853 1.690 1.00 0.00 C ATOM 1631 C THR A1542 -1.427 13.680 1.195 1.00 0.00 C ATOM 1632 O THR A1542 -2.658 13.758 1.162 1.00 0.00 O ATOM 1633 CB THR A1542 -0.159 14.604 3.143 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.296 13.264 3.279 1.00 0.00 O ATOM 1635 CG2 THR A1542 -1.354 14.833 4.071 1.00 0.00 C ATOM 0 H THR A1542 -2.318 15.989 1.424 1.00 0.00 H new ATOM 0 HA THR A1542 0.314 14.932 1.065 1.00 0.00 H new ATOM 0 HB THR A1542 0.642 15.293 3.412 1.00 0.00 H new ATOM 0 HG1 THR A1542 0.565 13.103 4.207 1.00 0.00 H new ATOM 0 HG21 THR A1542 -1.053 14.655 5.103 1.00 0.00 H new ATOM 0 HG22 THR A1542 -1.704 15.860 3.967 1.00 0.00 H new ATOM 0 HG23 THR A1542 -2.158 14.147 3.804 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.764 12.596 0.808 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.466 11.419 0.323 1.00 0.00 C ATOM 1645 C PHE A1543 -0.545 10.204 0.412 1.00 0.00 C ATOM 1646 O PHE A1543 0.567 10.210 -0.130 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.926 11.646 -1.133 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.648 10.413 -1.963 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -2.519 9.321 -1.906 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.503 10.358 -2.761 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -2.249 8.178 -2.657 1.00 0.00 C ATOM 1652 CE2 PHE A1543 -0.231 9.212 -3.511 1.00 0.00 C ATOM 1653 CZ PHE A1543 -1.106 8.123 -3.463 1.00 0.00 C ATOM 0 H PHE A1543 0.252 12.510 0.821 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.347 11.239 0.939 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.991 11.876 -1.155 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.406 12.505 -1.557 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -3.399 9.363 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE A1543 0.171 11.201 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -2.922 7.334 -2.617 1.00 0.00 H new ATOM 0 HE2 PHE A1543 0.655 9.167 -4.128 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.900 7.239 -4.048 1.00 0.00 H new ATOM 1663 N ASP A1544 -1.018 9.161 1.091 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.239 7.935 1.257 1.00 0.00 C ATOM 1665 C ASP A1544 -1.100 6.706 1.003 1.00 0.00 C ATOM 1666 O ASP A1544 -2.236 6.799 0.517 1.00 0.00 O ATOM 1667 CB ASP A1544 0.331 7.884 2.670 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.747 8.258 3.676 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.475 7.371 4.084 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.822 9.423 4.031 1.00 0.00 O ATOM 0 H ASP A1544 -1.936 9.140 1.535 1.00 0.00 H new ATOM 0 HA ASP A1544 0.574 7.938 0.531 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.709 6.884 2.883 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.175 8.569 2.756 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.560 5.540 1.350 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.289 4.298 1.185 1.00 0.00 C ATOM 1677 C PHE A1545 -0.549 3.155 1.861 1.00 0.00 C ATOM 1678 O PHE A1545 0.612 3.295 2.247 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.465 3.988 -0.300 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.177 4.294 -1.031 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.935 3.467 -0.866 1.00 0.00 C ATOM 1682 CD2 PHE A1545 -0.100 5.400 -1.872 1.00 0.00 C ATOM 1683 CE1 PHE A1545 2.123 3.750 -1.543 1.00 0.00 C ATOM 1684 CE2 PHE A1545 1.090 5.688 -2.552 1.00 0.00 C ATOM 1685 CZ PHE A1545 2.204 4.862 -2.387 1.00 0.00 C ATOM 0 H PHE A1545 0.375 5.436 1.744 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.269 4.408 1.649 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -1.733 2.940 -0.435 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.281 4.582 -0.713 1.00 0.00 H new ATOM 0 HD1 PHE A1545 0.877 2.608 -0.214 1.00 0.00 H new ATOM 0 HD2 PHE A1545 -0.961 6.039 -2.001 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.982 3.108 -1.414 1.00 0.00 H new ATOM 0 HE2 PHE A1545 1.146 6.548 -3.203 1.00 0.00 H new ATOM 0 HZ PHE A1545 3.124 5.081 -2.909 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.225 2.015 2.003 1.00 0.00 N ATOM 1696 CA ASP A1546 -0.619 0.840 2.637 1.00 0.00 C ATOM 1697 C ASP A1546 -0.591 -0.342 1.674 1.00 0.00 C ATOM 1698 O ASP A1546 -1.594 -1.036 1.498 1.00 0.00 O ATOM 1699 CB ASP A1546 -1.410 0.459 3.889 1.00 0.00 C ATOM 1700 CG ASP A1546 -1.504 1.653 4.833 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -0.475 2.059 5.345 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -2.604 2.144 5.027 1.00 0.00 O ATOM 0 H ASP A1546 -2.186 1.878 1.691 1.00 0.00 H new ATOM 0 HA ASP A1546 0.406 1.090 2.912 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -2.410 0.127 3.610 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -0.926 -0.377 4.394 1.00 0.00 H new ATOM 1707 N LEU A1547 0.557 -0.567 1.054 1.00 0.00 N ATOM 1708 CA LEU A1547 0.709 -1.675 0.113 1.00 0.00 C ATOM 1709 C LEU A1547 0.633 -3.006 0.846 1.00 0.00 C ATOM 1710 O LEU A1547 0.663 -4.069 0.225 1.00 0.00 O ATOM 1711 CB LEU A1547 2.044 -1.571 -0.627 1.00 0.00 C ATOM 1712 CG LEU A1547 2.371 -0.084 -0.897 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.351 0.440 0.172 1.00 0.00 C ATOM 1714 CD2 LEU A1547 2.996 0.059 -2.282 1.00 0.00 C ATOM 0 H LEU A1547 1.396 -0.002 1.182 1.00 0.00 H new ATOM 0 HA LEU A1547 -0.103 -1.620 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.837 -2.027 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A1547 1.994 -2.120 -1.567 1.00 0.00 H new ATOM 0 HG LEU A1547 1.451 0.499 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A1547 3.577 1.488 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A1547 2.898 0.345 1.159 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.272 -0.142 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A1547 3.226 1.108 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A1547 3.913 -0.528 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A1547 2.296 -0.300 -3.036 1.00 0.00 H new ATOM 1726 N CYS A1548 0.547 -2.941 2.169 1.00 0.00 N ATOM 1727 CA CYS A1548 0.475 -4.148 2.980 1.00 0.00 C ATOM 1728 C CYS A1548 -0.844 -4.873 2.746 1.00 0.00 C ATOM 1729 O CYS A1548 -1.171 -5.826 3.452 1.00 0.00 O ATOM 1730 CB CYS A1548 0.603 -3.789 4.463 1.00 0.00 C ATOM 1731 SG CYS A1548 2.217 -3.029 4.760 1.00 0.00 S ATOM 0 H CYS A1548 0.526 -2.070 2.700 1.00 0.00 H new ATOM 0 HA CYS A1548 1.295 -4.805 2.691 1.00 0.00 H new ATOM 0 HB2 CYS A1548 -0.193 -3.103 4.752 1.00 0.00 H new ATOM 0 HB3 CYS A1548 0.492 -4.683 5.076 1.00 0.00 H new ATOM 0 HG CYS A1548 2.327 -2.721 6.018 1.00 0.00 H new ATOM 1737 N SER A1549 -1.603 -4.416 1.756 1.00 0.00 N ATOM 1738 CA SER A1549 -2.891 -5.030 1.440 1.00 0.00 C ATOM 1739 C SER A1549 -3.139 -5.019 -0.063 1.00 0.00 C ATOM 1740 O SER A1549 -3.688 -5.968 -0.618 1.00 0.00 O ATOM 1741 CB SER A1549 -4.011 -4.267 2.149 1.00 0.00 C ATOM 1742 OG SER A1549 -4.337 -3.105 1.397 1.00 0.00 O ATOM 0 H SER A1549 -1.352 -3.627 1.160 1.00 0.00 H new ATOM 0 HA SER A1549 -2.876 -6.065 1.783 1.00 0.00 H new ATOM 0 HB2 SER A1549 -4.889 -4.904 2.256 1.00 0.00 H new ATOM 0 HB3 SER A1549 -3.696 -3.987 3.154 1.00 0.00 H new ATOM 0 HG SER A1549 -4.634 -2.395 2.004 1.00 0.00 H new ATOM 1748 N LEU A1550 -2.732 -3.939 -0.717 1.00 0.00 N ATOM 1749 CA LEU A1550 -2.915 -3.815 -2.159 1.00 0.00 C ATOM 1750 C LEU A1550 -2.390 -5.053 -2.874 1.00 0.00 C ATOM 1751 O LEU A1550 -1.335 -5.580 -2.525 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.180 -2.577 -2.677 1.00 0.00 C ATOM 1753 CG LEU A1550 -2.598 -1.351 -1.859 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -1.788 -0.129 -2.313 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.096 -1.081 -2.062 1.00 0.00 C ATOM 0 H LEU A1550 -2.276 -3.140 -0.276 1.00 0.00 H new ATOM 0 HA LEU A1550 -3.981 -3.715 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.102 -2.725 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.410 -2.419 -3.731 1.00 0.00 H new ATOM 0 HG LEU A1550 -2.406 -1.540 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.087 0.742 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -0.726 -0.320 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -1.976 0.060 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.391 -0.208 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -4.292 -0.895 -3.118 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -4.670 -1.948 -1.733 1.00 0.00 H new ATOM 1767 N ASP A1551 -3.129 -5.505 -3.883 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.724 -6.681 -4.648 1.00 0.00 C ATOM 1769 C ASP A1551 -1.225 -6.641 -4.936 1.00 0.00 C ATOM 1770 O ASP A1551 -0.659 -5.576 -5.181 1.00 0.00 O ATOM 1771 CB ASP A1551 -3.496 -6.737 -5.967 1.00 0.00 C ATOM 1772 CG ASP A1551 -3.358 -8.119 -6.594 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -2.278 -8.681 -6.507 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -4.332 -8.595 -7.152 1.00 0.00 O ATOM 0 H ASP A1551 -4.004 -5.079 -4.188 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.947 -7.570 -4.058 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -4.548 -6.512 -5.792 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -3.117 -5.978 -6.652 1.00 0.00 H new ATOM 1779 N LYS A1552 -0.589 -7.805 -4.898 1.00 0.00 N ATOM 1780 CA LYS A1552 0.844 -7.886 -5.150 1.00 0.00 C ATOM 1781 C LYS A1552 1.157 -7.508 -6.594 1.00 0.00 C ATOM 1782 O LYS A1552 2.287 -7.137 -6.920 1.00 0.00 O ATOM 1783 CB LYS A1552 1.340 -9.303 -4.875 1.00 0.00 C ATOM 1784 CG LYS A1552 0.971 -9.707 -3.446 1.00 0.00 C ATOM 1785 CD LYS A1552 1.255 -11.207 -3.241 1.00 0.00 C ATOM 1786 CE LYS A1552 0.014 -12.023 -3.616 1.00 0.00 C ATOM 1787 NZ LYS A1552 0.383 -13.460 -3.733 1.00 0.00 N ATOM 0 H LYS A1552 -1.038 -8.699 -4.697 1.00 0.00 H new ATOM 0 HA LYS A1552 1.351 -7.187 -4.485 1.00 0.00 H new ATOM 0 HB2 LYS A1552 0.896 -9.999 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS A1552 2.420 -9.354 -5.011 1.00 0.00 H new ATOM 0 HG2 LYS A1552 1.545 -9.117 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A1552 -0.082 -9.497 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS A1552 2.103 -11.514 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS A1552 1.527 -11.397 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A1552 -0.761 -11.896 -2.860 1.00 0.00 H new ATOM 0 HE3 LYS A1552 -0.399 -11.664 -4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 -0.459 -14.015 -3.988 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 1.108 -13.573 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 0.758 -13.797 -2.823 1.00 0.00 H new ATOM 1801 N THR A1553 0.154 -7.604 -7.456 1.00 0.00 N ATOM 1802 CA THR A1553 0.335 -7.265 -8.865 1.00 0.00 C ATOM 1803 C THR A1553 0.631 -5.777 -9.020 1.00 0.00 C ATOM 1804 O THR A1553 1.633 -5.394 -9.627 1.00 0.00 O ATOM 1805 CB THR A1553 -0.930 -7.622 -9.652 1.00 0.00 C ATOM 1806 OG1 THR A1553 -2.064 -7.058 -9.006 1.00 0.00 O ATOM 1807 CG2 THR A1553 -1.082 -9.142 -9.715 1.00 0.00 C ATOM 0 H THR A1553 -0.787 -7.911 -7.209 1.00 0.00 H new ATOM 0 HA THR A1553 1.178 -7.835 -9.255 1.00 0.00 H new ATOM 0 HB THR A1553 -0.852 -7.224 -10.664 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.874 -7.285 -9.509 1.00 0.00 H new ATOM 0 HG21 THR A1553 -1.982 -9.395 -10.275 1.00 0.00 H new ATOM 0 HG22 THR A1553 -0.213 -9.574 -10.211 1.00 0.00 H new ATOM 0 HG23 THR A1553 -1.159 -9.542 -8.704 1.00 0.00 H new ATOM 1815 N THR A1554 -0.242 -4.939 -8.469 1.00 0.00 N ATOM 1816 CA THR A1554 -0.056 -3.493 -8.551 1.00 0.00 C ATOM 1817 C THR A1554 1.375 -3.121 -8.157 1.00 0.00 C ATOM 1818 O THR A1554 2.060 -2.377 -8.871 1.00 0.00 O ATOM 1819 CB THR A1554 -1.049 -2.789 -7.625 1.00 0.00 C ATOM 1820 OG1 THR A1554 -2.375 -3.141 -7.999 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.869 -1.275 -7.739 1.00 0.00 C ATOM 0 H THR A1554 -1.079 -5.232 -7.965 1.00 0.00 H new ATOM 0 HA THR A1554 -0.233 -3.173 -9.578 1.00 0.00 H new ATOM 0 HB THR A1554 -0.868 -3.097 -6.595 1.00 0.00 H new ATOM 0 HG1 THR A1554 -3.012 -2.692 -7.405 1.00 0.00 H new ATOM 0 HG21 THR A1554 -1.577 -0.774 -7.079 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.148 -1.007 -7.452 1.00 0.00 H new ATOM 0 HG23 THR A1554 -1.049 -0.964 -8.768 1.00 0.00 H new ATOM 1829 N VAL A1555 1.824 -3.651 -7.025 1.00 0.00 N ATOM 1830 CA VAL A1555 3.175 -3.378 -6.553 1.00 0.00 C ATOM 1831 C VAL A1555 4.195 -3.825 -7.595 1.00 0.00 C ATOM 1832 O VAL A1555 5.180 -3.133 -7.851 1.00 0.00 O ATOM 1833 CB VAL A1555 3.429 -4.112 -5.236 1.00 0.00 C ATOM 1834 CG1 VAL A1555 4.787 -3.694 -4.669 1.00 0.00 C ATOM 1835 CG2 VAL A1555 2.328 -3.754 -4.234 1.00 0.00 C ATOM 0 H VAL A1555 1.278 -4.266 -6.422 1.00 0.00 H new ATOM 0 HA VAL A1555 3.278 -2.305 -6.390 1.00 0.00 H new ATOM 0 HB VAL A1555 3.426 -5.187 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A1555 4.966 -4.218 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL A1555 5.572 -3.947 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A1555 4.791 -2.619 -4.491 1.00 0.00 H new ATOM 0 HG21 VAL A1555 2.507 -4.276 -3.294 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.332 -2.678 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A1555 1.360 -4.052 -4.636 1.00 0.00 H new ATOM 1845 N ARG A1556 3.950 -4.985 -8.194 1.00 0.00 N ATOM 1846 CA ARG A1556 4.851 -5.512 -9.209 1.00 0.00 C ATOM 1847 C ARG A1556 5.085 -4.473 -10.305 1.00 0.00 C ATOM 1848 O ARG A1556 6.214 -4.278 -10.758 1.00 0.00 O ATOM 1849 CB ARG A1556 4.257 -6.786 -9.826 1.00 0.00 C ATOM 1850 CG ARG A1556 5.370 -7.618 -10.470 1.00 0.00 C ATOM 1851 CD ARG A1556 4.777 -8.562 -11.511 1.00 0.00 C ATOM 1852 NE ARG A1556 5.789 -9.499 -11.982 1.00 0.00 N ATOM 1853 CZ ARG A1556 6.191 -10.512 -11.223 1.00 0.00 C ATOM 1854 NH1 ARG A1556 5.679 -10.682 -10.035 1.00 0.00 N ATOM 1855 NH2 ARG A1556 7.099 -11.338 -11.666 1.00 0.00 N ATOM 0 H ARG A1556 3.141 -5.574 -7.996 1.00 0.00 H new ATOM 0 HA ARG A1556 5.805 -5.749 -8.737 1.00 0.00 H new ATOM 0 HB2 ARG A1556 3.751 -7.371 -9.058 1.00 0.00 H new ATOM 0 HB3 ARG A1556 3.508 -6.524 -10.573 1.00 0.00 H new ATOM 0 HG2 ARG A1556 6.103 -6.961 -10.938 1.00 0.00 H new ATOM 0 HG3 ARG A1556 5.897 -8.190 -9.706 1.00 0.00 H new ATOM 0 HD2 ARG A1556 3.939 -9.109 -11.080 1.00 0.00 H new ATOM 0 HD3 ARG A1556 4.385 -7.988 -12.351 1.00 0.00 H new ATOM 0 HE ARG A1556 6.195 -9.375 -12.909 1.00 0.00 H new ATOM 0 HH11 ARG A1556 4.969 -10.037 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG A1556 5.988 -11.460 -9.453 1.00 0.00 H new ATOM 0 HH21 ARG A1556 7.500 -11.205 -12.595 1.00 0.00 H new ATOM 0 HH22 ARG A1556 7.408 -12.116 -11.084 1.00 0.00 H new ATOM 1869 N LYS A1557 4.009 -3.814 -10.723 1.00 0.00 N ATOM 1870 CA LYS A1557 4.108 -2.794 -11.765 1.00 0.00 C ATOM 1871 C LYS A1557 5.072 -1.692 -11.334 1.00 0.00 C ATOM 1872 O LYS A1557 5.953 -1.271 -12.102 1.00 0.00 O ATOM 1873 CB LYS A1557 2.728 -2.195 -12.040 1.00 0.00 C ATOM 1874 CG LYS A1557 1.722 -3.320 -12.291 1.00 0.00 C ATOM 1875 CD LYS A1557 0.460 -2.744 -12.937 1.00 0.00 C ATOM 1876 CE LYS A1557 -0.575 -3.857 -13.116 1.00 0.00 C ATOM 1877 NZ LYS A1557 -0.100 -4.814 -14.155 1.00 0.00 N ATOM 0 H LYS A1557 3.067 -3.964 -10.362 1.00 0.00 H new ATOM 0 HA LYS A1557 4.486 -3.258 -12.676 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.408 -1.589 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.773 -1.534 -12.905 1.00 0.00 H new ATOM 0 HG2 LYS A1557 2.162 -4.077 -12.940 1.00 0.00 H new ATOM 0 HG3 LYS A1557 1.470 -3.813 -11.352 1.00 0.00 H new ATOM 0 HD2 LYS A1557 0.050 -1.949 -12.314 1.00 0.00 H new ATOM 0 HD3 LYS A1557 0.703 -2.300 -13.902 1.00 0.00 H new ATOM 0 HE2 LYS A1557 -0.732 -4.378 -12.171 1.00 0.00 H new ATOM 0 HE3 LYS A1557 -1.535 -3.432 -13.409 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 -0.887 -5.427 -14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 0.253 -4.286 -14.978 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 0.666 -5.398 -13.764 1.00 0.00 H new ATOM 1891 N LEU A1558 4.906 -1.231 -10.096 1.00 0.00 N ATOM 1892 CA LEU A1558 5.768 -0.184 -9.568 1.00 0.00 C ATOM 1893 C LEU A1558 7.235 -0.523 -9.802 1.00 0.00 C ATOM 1894 O LEU A1558 7.927 0.151 -10.565 1.00 0.00 O ATOM 1895 CB LEU A1558 5.519 0.003 -8.071 1.00 0.00 C ATOM 1896 CG LEU A1558 4.026 0.249 -7.828 1.00 0.00 C ATOM 1897 CD1 LEU A1558 3.770 0.401 -6.326 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.583 1.530 -8.558 1.00 0.00 C ATOM 0 H LEU A1558 4.191 -1.563 -9.449 1.00 0.00 H new ATOM 0 HA LEU A1558 5.533 0.743 -10.091 1.00 0.00 H new ATOM 0 HB2 LEU A1558 5.847 -0.881 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A1558 6.103 0.844 -7.697 1.00 0.00 H new ATOM 0 HG LEU A1558 3.456 -0.598 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU A1558 2.708 0.576 -6.154 1.00 0.00 H new ATOM 0 HD12 LEU A1558 4.076 -0.510 -5.811 1.00 0.00 H new ATOM 0 HD13 LEU A1558 4.344 1.245 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.521 1.700 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A1558 4.154 2.379 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.760 1.419 -9.628 1.00 0.00 H new ATOM 1910 N GLN A1559 7.696 -1.575 -9.143 1.00 0.00 N ATOM 1911 CA GLN A1559 9.083 -2.015 -9.281 1.00 0.00 C ATOM 1912 C GLN A1559 9.500 -2.017 -10.750 1.00 0.00 C ATOM 1913 O GLN A1559 10.556 -1.498 -11.110 1.00 0.00 O ATOM 1914 CB GLN A1559 9.253 -3.421 -8.708 1.00 0.00 C ATOM 1915 CG GLN A1559 8.677 -3.467 -7.294 1.00 0.00 C ATOM 1916 CD GLN A1559 8.929 -4.834 -6.672 1.00 0.00 C ATOM 1917 OE1 GLN A1559 8.579 -5.064 -5.515 1.00 0.00 O ATOM 1918 NE2 GLN A1559 9.516 -5.763 -7.376 1.00 0.00 N ATOM 0 H GLN A1559 7.134 -2.141 -8.508 1.00 0.00 H new ATOM 0 HA GLN A1559 9.716 -1.320 -8.729 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.746 -4.148 -9.343 1.00 0.00 H new ATOM 0 HB3 GLN A1559 10.308 -3.694 -8.691 1.00 0.00 H new ATOM 0 HG2 GLN A1559 9.134 -2.690 -6.681 1.00 0.00 H new ATOM 0 HG3 GLN A1559 7.607 -3.263 -7.322 1.00 0.00 H new ATOM 0 HE21 GLN A1559 9.805 -5.570 -8.335 1.00 0.00 H new ATOM 0 HE22 GLN A1559 9.686 -6.682 -6.967 1.00 0.00 H new ATOM 1927 N SER A1560 8.659 -2.602 -11.597 1.00 0.00 N ATOM 1928 CA SER A1560 8.949 -2.670 -13.024 1.00 0.00 C ATOM 1929 C SER A1560 9.519 -1.353 -13.534 1.00 0.00 C ATOM 1930 O SER A1560 10.720 -1.237 -13.791 1.00 0.00 O ATOM 1931 CB SER A1560 7.675 -3.013 -13.807 1.00 0.00 C ATOM 1932 OG SER A1560 8.033 -3.552 -15.069 1.00 0.00 O ATOM 0 H SER A1560 7.777 -3.033 -11.322 1.00 0.00 H new ATOM 0 HA SER A1560 9.693 -3.452 -13.176 1.00 0.00 H new ATOM 0 HB2 SER A1560 7.073 -3.731 -13.249 1.00 0.00 H new ATOM 0 HB3 SER A1560 7.064 -2.120 -13.940 1.00 0.00 H new ATOM 0 HG SER A1560 7.222 -3.774 -15.572 1.00 0.00 H new ATOM 1938 N TYR A1561 8.650 -0.365 -13.693 1.00 0.00 N ATOM 1939 CA TYR A1561 9.085 0.926 -14.197 1.00 0.00 C ATOM 1940 C TYR A1561 10.231 1.483 -13.368 1.00 0.00 C ATOM 1941 O TYR A1561 11.070 2.238 -13.864 1.00 0.00 O ATOM 1942 CB TYR A1561 7.898 1.922 -14.173 1.00 0.00 C ATOM 1943 CG TYR A1561 7.889 2.712 -12.879 1.00 0.00 C ATOM 1944 CD1 TYR A1561 8.816 3.745 -12.689 1.00 0.00 C ATOM 1945 CD2 TYR A1561 6.985 2.389 -11.872 1.00 0.00 C ATOM 1946 CE1 TYR A1561 8.839 4.452 -11.493 1.00 0.00 C ATOM 1947 CE2 TYR A1561 6.999 3.105 -10.669 1.00 0.00 C ATOM 1948 CZ TYR A1561 7.927 4.137 -10.480 1.00 0.00 C ATOM 1949 OH TYR A1561 7.948 4.833 -9.296 1.00 0.00 O ATOM 0 H TYR A1561 7.654 -0.432 -13.483 1.00 0.00 H new ATOM 0 HA TYR A1561 9.436 0.790 -15.220 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.971 2.603 -15.021 1.00 0.00 H new ATOM 0 HB3 TYR A1561 6.959 1.379 -14.280 1.00 0.00 H new ATOM 0 HD1 TYR A1561 9.515 3.993 -13.474 1.00 0.00 H new ATOM 0 HD2 TYR A1561 6.275 1.589 -12.018 1.00 0.00 H new ATOM 0 HE1 TYR A1561 9.559 5.243 -11.346 1.00 0.00 H new ATOM 0 HE2 TYR A1561 6.295 2.862 -9.887 1.00 0.00 H new ATOM 0 HH TYR A1561 7.249 4.489 -8.702 1.00 0.00 H new ATOM 1959 N LEU A1562 10.251 1.126 -12.092 1.00 0.00 N ATOM 1960 CA LEU A1562 11.275 1.625 -11.200 1.00 0.00 C ATOM 1961 C LEU A1562 12.645 1.107 -11.613 1.00 0.00 C ATOM 1962 O LEU A1562 13.477 1.854 -12.123 1.00 0.00 O ATOM 1963 CB LEU A1562 10.956 1.194 -9.744 1.00 0.00 C ATOM 1964 CG LEU A1562 10.869 2.425 -8.834 1.00 0.00 C ATOM 1965 CD1 LEU A1562 10.565 1.977 -7.403 1.00 0.00 C ATOM 1966 CD2 LEU A1562 12.207 3.187 -8.871 1.00 0.00 C ATOM 0 H LEU A1562 9.574 0.498 -11.659 1.00 0.00 H new ATOM 0 HA LEU A1562 11.290 2.713 -11.257 1.00 0.00 H new ATOM 0 HB2 LEU A1562 10.014 0.646 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.729 0.517 -9.380 1.00 0.00 H new ATOM 0 HG LEU A1562 10.073 3.083 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU A1562 10.503 2.850 -6.754 1.00 0.00 H new ATOM 0 HD12 LEU A1562 9.616 1.442 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A1562 11.360 1.319 -7.051 1.00 0.00 H new ATOM 0 HD21 LEU A1562 12.145 4.062 -8.224 1.00 0.00 H new ATOM 0 HD22 LEU A1562 13.007 2.534 -8.523 1.00 0.00 H new ATOM 0 HD23 LEU A1562 12.417 3.505 -9.892 1.00 0.00 H new ATOM 1978 N GLU A1563 12.874 -0.179 -11.364 1.00 0.00 N ATOM 1979 CA GLU A1563 14.149 -0.790 -11.702 1.00 0.00 C ATOM 1980 C GLU A1563 14.035 -2.309 -11.678 1.00 0.00 C ATOM 1981 O GLU A1563 14.105 -2.930 -10.618 1.00 0.00 O ATOM 1982 CB GLU A1563 15.230 -0.344 -10.715 1.00 0.00 C ATOM 1983 CG GLU A1563 16.563 -0.993 -11.091 1.00 0.00 C ATOM 1984 CD GLU A1563 17.704 -0.309 -10.349 1.00 0.00 C ATOM 1985 OE1 GLU A1563 18.034 0.810 -10.711 1.00 0.00 O ATOM 1986 OE2 GLU A1563 18.233 -0.911 -9.430 1.00 0.00 O ATOM 0 H GLU A1563 12.199 -0.811 -10.933 1.00 0.00 H new ATOM 0 HA GLU A1563 14.425 -0.469 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A1563 15.325 0.742 -10.729 1.00 0.00 H new ATOM 0 HB3 GLU A1563 14.950 -0.626 -9.700 1.00 0.00 H new ATOM 0 HG2 GLU A1563 16.542 -2.054 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A1563 16.722 -0.919 -12.167 1.00 0.00 H new