USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1394 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: A4518 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A4522 GLN : amide:sc= 0.589 K(o=0.59,f=-0.39) USER MOD Set 2.1: A4506 SER OG : rot 130:sc= 0.632 USER MOD Set 2.2: A4553 THR OG1 : rot 180:sc= -0.812 USER MOD Single : A4423 THR OG1 : rot 130:sc= -1.36 USER MOD Single : A4425 THR OG1 : rot 163:sc= 0.794 USER MOD Single : A4428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4430 SER OG : rot 180:sc= 0.364 USER MOD Single : A4432 THR OG1 : rot 37:sc= 0.483 USER MOD Single : A4435 MET CE :methyl -154:sc= -0.957 (180deg=-1.68!) USER MOD Single : A4436 HIS : no HD1:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A4438 ASN : amide:sc=-0.00263 K(o=-0.0026,f=-0.8) USER MOD Single : A4442 ASN : amide:sc= -0.0417 K(o=-0.042,f=-1.4!) USER MOD Single : A4444 THR OG1 : rot 75:sc= 0.893 USER MOD Single : A4446 GLN : amide:sc= -0.889! C(o=-0.89!,f=-2.5!) USER MOD Single : A4452 GLN : amide:sc= 1.18 K(o=1.2,f=-4.4!) USER MOD Single : A4454 CYS SG : rot 74:sc= 0.332 USER MOD Single : A4455 THR OG1 : rot -9:sc= 0.233 USER MOD Single : A4462 SER OG : rot 180:sc= 0 USER MOD Single : A4463 THR OG1 : rot -48:sc= 0.956 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0355 K(o=-0.035,f=-1) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4482 MET CE :methyl -169:sc= -0.0296 (180deg=-0.284) USER MOD Single : A4487 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A4490 GLN : amide:sc= -4.56! C(o=-4.6!,f=-9.7!) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 69:sc= 0.172 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl 150:sc= -1.67 (180deg=-4.28!) USER MOD Single : A4509 GLN : amide:sc= 0.81 K(o=0.81,f=-5.5!) USER MOD Single : A4512 LYS NZ :NH3+ 177:sc= 0.818 (180deg=0.814) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4528 GLN : amide:sc= -1.57 K(o=-1.6,f=-4.3) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -6:sc= 1.2 USER MOD Single : A4539 THR OG1 : rot 82:sc= 0.936 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4558 THR OG1 : rot 79:sc= 0.863 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A4561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4568 TYR OH : rot 130:sc= 0.585 USER MOD Single : A4569 SER OG : rot 180:sc= 0 USER MOD Single : A4570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4571 TYR OH : rot -170:sc= 0.867 USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4580 LYS NZ :NH3+ -112:sc= -0.904 (180deg=-3.01!) USER MOD Single : A4582 SER OG : rot 121:sc= 0.356 USER MOD Single : A4583 TYR OH : rot 130:sc= 0.583 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -53:sc= 1.24 USER MOD Single : A4591 MET CE :methyl -164:sc= -0.101 (180deg=-0.497) USER MOD Single : A4596 THR OG1 : rot 180:sc= 0 USER MOD Single : A4606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 -0.933 -1.478 8.397 1.00 0.00 N ATOM 358 CA PRO A4416 -0.850 -2.115 7.079 1.00 0.00 C ATOM 359 C PRO A4416 -0.470 -3.589 7.170 1.00 0.00 C ATOM 360 O PRO A4416 0.143 -4.022 8.145 1.00 0.00 O ATOM 361 CB PRO A4416 0.215 -1.297 6.341 1.00 0.00 C ATOM 362 CG PRO A4416 0.210 0.026 7.026 1.00 0.00 C ATOM 363 CD PRO A4416 -0.070 -0.276 8.474 1.00 0.00 C ATOM 0 HA PRO A4416 -1.810 -2.117 6.563 1.00 0.00 H new ATOM 0 HB2 PRO A4416 1.194 -1.772 6.403 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -0.024 -1.197 5.282 1.00 0.00 H new ATOM 0 HG2 PRO A4416 1.168 0.533 6.908 1.00 0.00 H new ATOM 0 HG3 PRO A4416 -0.552 0.683 6.607 1.00 0.00 H new ATOM 0 HD2 PRO A4416 0.846 -0.471 9.031 1.00 0.00 H new ATOM 0 HD3 PRO A4416 -0.574 0.553 8.970 1.00 0.00 H new ATOM 371 N VAL A4417 -0.838 -4.353 6.147 1.00 0.00 N ATOM 372 CA VAL A4417 -0.494 -5.768 6.088 1.00 0.00 C ATOM 373 C VAL A4417 1.015 -5.963 5.975 1.00 0.00 C ATOM 374 O VAL A4417 1.657 -5.409 5.081 1.00 0.00 O ATOM 375 CB VAL A4417 -1.183 -6.469 4.902 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.689 -7.903 4.771 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.694 -6.440 5.071 1.00 0.00 C ATOM 0 H VAL A4417 -1.374 -4.016 5.348 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.847 -6.216 7.017 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.928 -5.932 3.989 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -1.186 -8.383 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.388 -7.903 4.605 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.915 -8.451 5.686 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -3.164 -6.940 4.224 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.967 -6.954 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -3.035 -5.406 5.117 1.00 0.00 H new ATOM 387 N ALA A4418 1.573 -6.752 6.886 1.00 0.00 N ATOM 388 CA ALA A4418 3.019 -6.933 6.955 1.00 0.00 C ATOM 389 C ALA A4418 3.460 -8.149 6.146 1.00 0.00 C ATOM 390 O ALA A4418 4.501 -8.125 5.489 1.00 0.00 O ATOM 391 CB ALA A4418 3.463 -7.071 8.404 1.00 0.00 C ATOM 0 H ALA A4418 1.048 -7.276 7.586 1.00 0.00 H new ATOM 0 HA ALA A4418 3.493 -6.052 6.523 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.544 -7.206 8.442 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.190 -6.171 8.956 1.00 0.00 H new ATOM 0 HB3 ALA A4418 2.974 -7.935 8.854 1.00 0.00 H new ATOM 397 N GLY A4419 2.662 -9.210 6.199 1.00 0.00 N ATOM 398 CA GLY A4419 3.057 -10.467 5.588 1.00 0.00 C ATOM 399 C GLY A4419 1.873 -11.363 5.288 1.00 0.00 C ATOM 400 O GLY A4419 0.722 -10.948 5.423 1.00 0.00 O ATOM 0 H GLY A4419 1.749 -9.223 6.654 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.598 -10.264 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.745 -10.990 6.252 1.00 0.00 H new ATOM 404 N ILE A4420 2.155 -12.595 4.877 1.00 0.00 N ATOM 405 CA ILE A4420 1.111 -13.504 4.419 1.00 0.00 C ATOM 406 C ILE A4420 0.884 -14.629 5.423 1.00 0.00 C ATOM 407 O ILE A4420 1.833 -15.169 5.991 1.00 0.00 O ATOM 408 CB ILE A4420 1.455 -14.113 3.046 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.641 -13.007 2.004 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.370 -15.085 2.609 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.381 -12.225 1.711 1.00 0.00 C ATOM 0 H ILE A4420 3.097 -12.986 4.852 1.00 0.00 H new ATOM 0 HA ILE A4420 0.198 -12.916 4.325 1.00 0.00 H new ATOM 0 HB ILE A4420 2.392 -14.663 3.134 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.411 -12.319 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.005 -13.451 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.629 -15.506 1.637 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.284 -15.888 3.341 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.582 -14.559 2.535 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.593 -11.460 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.386 -12.900 1.332 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.026 -11.750 2.626 1.00 0.00 H new ATOM 423 N LEU A4421 -0.380 -14.979 5.632 1.00 0.00 N ATOM 424 CA LEU A4421 -0.727 -16.132 6.457 1.00 0.00 C ATOM 425 C LEU A4421 -1.568 -17.131 5.668 1.00 0.00 C ATOM 426 O LEU A4421 -2.623 -16.785 5.135 1.00 0.00 O ATOM 427 CB LEU A4421 -1.487 -15.680 7.705 1.00 0.00 C ATOM 428 CG LEU A4421 -2.067 -16.794 8.577 1.00 0.00 C ATOM 429 CD1 LEU A4421 -2.104 -16.365 10.036 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.459 -17.177 8.097 1.00 0.00 C ATOM 0 H LEU A4421 -1.181 -14.482 5.242 1.00 0.00 H new ATOM 0 HA LEU A4421 0.197 -16.623 6.761 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.815 -15.079 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.303 -15.028 7.393 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.422 -17.668 8.493 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -2.520 -17.170 10.642 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -1.093 -16.141 10.375 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.726 -15.476 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -3.856 -17.971 8.729 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -4.115 -16.308 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.405 -17.527 7.066 1.00 0.00 H new ATOM 442 N ASP A4422 -1.097 -18.371 5.603 1.00 0.00 N ATOM 443 CA ASP A4422 -1.843 -19.440 4.950 1.00 0.00 C ATOM 444 C ASP A4422 -2.889 -20.028 5.891 1.00 0.00 C ATOM 445 O ASP A4422 -2.553 -20.695 6.871 1.00 0.00 O ATOM 446 CB ASP A4422 -0.895 -20.538 4.462 1.00 0.00 C ATOM 447 CG ASP A4422 -1.580 -21.673 3.713 1.00 0.00 C ATOM 448 OD1 ASP A4422 -2.782 -21.649 3.608 1.00 0.00 O ATOM 449 OD2 ASP A4422 -0.890 -22.469 3.121 1.00 0.00 O ATOM 0 H ASP A4422 -0.201 -18.661 5.995 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.357 -19.013 4.089 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -0.144 -20.090 3.811 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.366 -20.952 5.320 1.00 0.00 H new ATOM 454 N THR A4423 -4.158 -19.772 5.592 1.00 0.00 N ATOM 455 CA THR A4423 -5.251 -20.222 6.446 1.00 0.00 C ATOM 456 C THR A4423 -5.219 -21.736 6.627 1.00 0.00 C ATOM 457 O THR A4423 -5.656 -22.255 7.653 1.00 0.00 O ATOM 458 CB THR A4423 -6.620 -19.810 5.877 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.640 -18.394 5.650 1.00 0.00 O ATOM 460 CG2 THR A4423 -7.734 -20.180 6.843 1.00 0.00 C ATOM 0 H THR A4423 -4.455 -19.255 4.764 1.00 0.00 H new ATOM 0 HA THR A4423 -5.113 -19.740 7.414 1.00 0.00 H new ATOM 0 HB THR A4423 -6.779 -20.338 4.937 1.00 0.00 H new ATOM 0 HG1 THR A4423 -6.958 -18.213 4.741 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.694 -19.881 6.423 1.00 0.00 H new ATOM 0 HG22 THR A4423 -7.730 -21.258 7.008 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.578 -19.667 7.792 1.00 0.00 H new ATOM 468 N GLU A4424 -4.703 -22.436 5.622 1.00 0.00 N ATOM 469 CA GLU A4424 -4.731 -23.894 5.614 1.00 0.00 C ATOM 470 C GLU A4424 -3.853 -24.462 6.727 1.00 0.00 C ATOM 471 O GLU A4424 -4.067 -25.582 7.193 1.00 0.00 O ATOM 472 CB GLU A4424 -4.279 -24.433 4.256 1.00 0.00 C ATOM 473 CG GLU A4424 -5.190 -24.061 3.096 1.00 0.00 C ATOM 474 CD GLU A4424 -6.511 -24.774 3.188 1.00 0.00 C ATOM 475 OE1 GLU A4424 -6.632 -25.655 4.006 1.00 0.00 O ATOM 476 OE2 GLU A4424 -7.433 -24.366 2.521 1.00 0.00 O ATOM 0 H GLU A4424 -4.261 -22.018 4.803 1.00 0.00 H new ATOM 0 HA GLU A4424 -5.758 -24.212 5.791 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.276 -24.062 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.211 -25.519 4.315 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -5.355 -22.984 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -4.703 -24.312 2.154 1.00 0.00 H new ATOM 483 N THR A4425 -2.864 -23.680 7.149 1.00 0.00 N ATOM 484 CA THR A4425 -1.914 -24.128 8.158 1.00 0.00 C ATOM 485 C THR A4425 -1.698 -23.060 9.225 1.00 0.00 C ATOM 486 O THR A4425 -1.017 -23.293 10.223 1.00 0.00 O ATOM 487 CB THR A4425 -0.556 -24.497 7.532 1.00 0.00 C ATOM 488 OG1 THR A4425 -0.008 -23.351 6.866 1.00 0.00 O ATOM 489 CG2 THR A4425 -0.721 -25.631 6.531 1.00 0.00 C ATOM 0 H THR A4425 -2.701 -22.733 6.807 1.00 0.00 H new ATOM 0 HA THR A4425 -2.343 -25.017 8.620 1.00 0.00 H new ATOM 0 HB THR A4425 0.118 -24.822 8.325 1.00 0.00 H new ATOM 0 HG1 THR A4425 0.948 -23.494 6.703 1.00 0.00 H new ATOM 0 HG21 THR A4425 0.248 -25.879 6.099 1.00 0.00 H new ATOM 0 HG22 THR A4425 -1.127 -26.507 7.037 1.00 0.00 H new ATOM 0 HG23 THR A4425 -1.403 -25.321 5.739 1.00 0.00 H new ATOM 497 N LEU A4426 -2.282 -21.887 9.005 1.00 0.00 N ATOM 498 CA LEU A4426 -2.059 -20.746 9.886 1.00 0.00 C ATOM 499 C LEU A4426 -0.571 -20.447 10.024 1.00 0.00 C ATOM 500 O LEU A4426 -0.107 -20.035 11.087 1.00 0.00 O ATOM 501 CB LEU A4426 -2.684 -21.007 11.263 1.00 0.00 C ATOM 502 CG LEU A4426 -4.062 -20.369 11.487 1.00 0.00 C ATOM 503 CD1 LEU A4426 -4.982 -20.689 10.317 1.00 0.00 C ATOM 504 CD2 LEU A4426 -4.652 -20.878 12.793 1.00 0.00 C ATOM 0 H LEU A4426 -2.913 -21.701 8.225 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.539 -19.874 9.443 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -2.773 -22.084 11.406 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -2.002 -20.639 12.029 1.00 0.00 H new ATOM 0 HG LEU A4426 -3.955 -19.286 11.550 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -5.957 -20.232 10.485 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.551 -20.295 9.397 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -5.098 -21.769 10.230 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -5.630 -20.425 12.951 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -4.758 -21.962 12.747 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -3.991 -20.613 13.618 1.00 0.00 H new ATOM 516 N GLU A4427 0.172 -20.655 8.942 1.00 0.00 N ATOM 517 CA GLU A4427 1.599 -20.354 8.926 1.00 0.00 C ATOM 518 C GLU A4427 1.855 -18.955 8.369 1.00 0.00 C ATOM 519 O GLU A4427 1.492 -18.652 7.233 1.00 0.00 O ATOM 520 CB GLU A4427 2.359 -21.397 8.104 1.00 0.00 C ATOM 521 CG GLU A4427 2.487 -22.756 8.776 1.00 0.00 C ATOM 522 CD GLU A4427 3.236 -23.727 7.906 1.00 0.00 C ATOM 523 OE1 GLU A4427 2.790 -23.983 6.813 1.00 0.00 O ATOM 524 OE2 GLU A4427 4.310 -24.128 8.287 1.00 0.00 O ATOM 0 H GLU A4427 -0.190 -21.030 8.065 1.00 0.00 H new ATOM 0 HA GLU A4427 1.961 -20.386 9.954 1.00 0.00 H new ATOM 0 HB2 GLU A4427 1.854 -21.525 7.146 1.00 0.00 H new ATOM 0 HB3 GLU A4427 3.357 -21.016 7.890 1.00 0.00 H new ATOM 0 HG2 GLU A4427 3.003 -22.645 9.729 1.00 0.00 H new ATOM 0 HG3 GLU A4427 1.495 -23.151 8.995 1.00 0.00 H new ATOM 531 N LYS A4428 2.479 -18.108 9.179 1.00 0.00 N ATOM 532 CA LYS A4428 2.921 -16.796 8.721 1.00 0.00 C ATOM 533 C LYS A4428 4.228 -16.903 7.942 1.00 0.00 C ATOM 534 O LYS A4428 5.179 -17.545 8.391 1.00 0.00 O ATOM 535 CB LYS A4428 3.088 -15.841 9.903 1.00 0.00 C ATOM 536 CG LYS A4428 4.132 -16.279 10.923 1.00 0.00 C ATOM 537 CD LYS A4428 4.361 -15.205 11.977 1.00 0.00 C ATOM 538 CE LYS A4428 5.446 -15.616 12.960 1.00 0.00 C ATOM 539 NZ LYS A4428 5.797 -14.513 13.896 1.00 0.00 N ATOM 0 H LYS A4428 2.691 -18.306 10.157 1.00 0.00 H new ATOM 0 HA LYS A4428 2.155 -16.397 8.055 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.360 -14.856 9.523 1.00 0.00 H new ATOM 0 HB3 LYS A4428 2.127 -15.735 10.407 1.00 0.00 H new ATOM 0 HG2 LYS A4428 3.808 -17.201 11.405 1.00 0.00 H new ATOM 0 HG3 LYS A4428 5.071 -16.498 10.414 1.00 0.00 H new ATOM 0 HD2 LYS A4428 4.643 -14.271 11.492 1.00 0.00 H new ATOM 0 HD3 LYS A4428 3.432 -15.017 12.515 1.00 0.00 H new ATOM 0 HE2 LYS A4428 5.110 -16.482 13.530 1.00 0.00 H new ATOM 0 HE3 LYS A4428 6.336 -15.922 12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 6.540 -14.835 14.549 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 6.142 -13.695 13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.954 -14.237 14.439 1.00 0.00 H new ATOM 553 N VAL A4429 4.271 -16.270 6.775 1.00 0.00 N ATOM 554 CA VAL A4429 5.465 -16.288 5.938 1.00 0.00 C ATOM 555 C VAL A4429 5.788 -14.895 5.412 1.00 0.00 C ATOM 556 O VAL A4429 4.927 -14.016 5.382 1.00 0.00 O ATOM 557 CB VAL A4429 5.307 -17.252 4.748 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.103 -18.678 5.240 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.144 -16.824 3.865 1.00 0.00 C ATOM 0 H VAL A4429 3.492 -15.738 6.387 1.00 0.00 H new ATOM 0 HA VAL A4429 6.285 -16.635 6.567 1.00 0.00 H new ATOM 0 HB VAL A4429 6.221 -17.218 4.155 1.00 0.00 H new ATOM 0 HG11 VAL A4429 4.993 -19.346 4.385 1.00 0.00 H new ATOM 0 HG12 VAL A4429 5.965 -18.985 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A4429 4.205 -18.726 5.855 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.048 -17.517 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.223 -16.829 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.327 -15.819 3.484 1.00 0.00 H new ATOM 569 N SER A4430 7.036 -14.700 4.998 1.00 0.00 N ATOM 570 CA SER A4430 7.447 -13.446 4.374 1.00 0.00 C ATOM 571 C SER A4430 6.800 -13.284 3.001 1.00 0.00 C ATOM 572 O SER A4430 6.273 -14.242 2.436 1.00 0.00 O ATOM 573 CB SER A4430 8.958 -13.389 4.258 1.00 0.00 C ATOM 574 OG SER A4430 9.449 -14.310 3.323 1.00 0.00 O ATOM 0 H SER A4430 7.780 -15.393 5.083 1.00 0.00 H new ATOM 0 HA SER A4430 7.112 -12.623 5.005 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.261 -12.383 3.969 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.404 -13.589 5.232 1.00 0.00 H new ATOM 0 HG SER A4430 10.425 -14.240 3.277 1.00 0.00 H new ATOM 580 N ILE A4431 6.846 -12.066 2.474 1.00 0.00 N ATOM 581 CA ILE A4431 6.300 -11.788 1.151 1.00 0.00 C ATOM 582 C ILE A4431 7.021 -12.594 0.078 1.00 0.00 C ATOM 583 O ILE A4431 6.395 -13.137 -0.833 1.00 0.00 O ATOM 584 CB ILE A4431 6.394 -10.290 0.806 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.571 -9.461 1.795 1.00 0.00 C ATOM 586 CG2 ILE A4431 5.926 -10.042 -0.620 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.095 -9.789 1.787 1.00 0.00 C ATOM 0 H ILE A4431 7.255 -11.257 2.941 1.00 0.00 H new ATOM 0 HA ILE A4431 5.250 -12.080 1.175 1.00 0.00 H new ATOM 0 HB ILE A4431 7.437 -9.982 0.883 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.963 -9.618 2.800 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.700 -8.404 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A4431 5.999 -8.978 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.553 -10.605 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A4431 4.890 -10.365 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.579 -9.161 2.513 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.687 -9.605 0.793 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.954 -10.838 2.049 1.00 0.00 H new ATOM 599 N THR A4432 8.343 -12.671 0.192 1.00 0.00 N ATOM 600 CA THR A4432 9.146 -13.458 -0.738 1.00 0.00 C ATOM 601 C THR A4432 8.827 -14.943 -0.618 1.00 0.00 C ATOM 602 O THR A4432 8.711 -15.645 -1.622 1.00 0.00 O ATOM 603 CB THR A4432 10.653 -13.245 -0.503 1.00 0.00 C ATOM 604 OG1 THR A4432 11.005 -11.895 -0.833 1.00 0.00 O ATOM 605 CG2 THR A4432 11.466 -14.202 -1.360 1.00 0.00 C ATOM 0 H THR A4432 8.881 -12.199 0.919 1.00 0.00 H new ATOM 0 HA THR A4432 8.893 -13.115 -1.741 1.00 0.00 H new ATOM 0 HB THR A4432 10.873 -13.438 0.547 1.00 0.00 H new ATOM 0 HG1 THR A4432 10.280 -11.293 -0.564 1.00 0.00 H new ATOM 0 HG21 THR A4432 12.529 -14.037 -1.181 1.00 0.00 H new ATOM 0 HG22 THR A4432 11.209 -15.229 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A4432 11.244 -14.026 -2.413 1.00 0.00 H new ATOM 613 N GLU A4433 8.687 -15.416 0.616 1.00 0.00 N ATOM 614 CA GLU A4433 8.394 -16.822 0.867 1.00 0.00 C ATOM 615 C GLU A4433 7.018 -17.196 0.324 1.00 0.00 C ATOM 616 O GLU A4433 6.824 -18.291 -0.205 1.00 0.00 O ATOM 617 CB GLU A4433 8.473 -17.130 2.364 1.00 0.00 C ATOM 618 CG GLU A4433 8.198 -18.583 2.724 1.00 0.00 C ATOM 619 CD GLU A4433 9.254 -19.494 2.162 1.00 0.00 C ATOM 620 OE1 GLU A4433 10.253 -18.999 1.699 1.00 0.00 O ATOM 621 OE2 GLU A4433 9.114 -20.687 2.297 1.00 0.00 O ATOM 0 H GLU A4433 8.772 -14.846 1.458 1.00 0.00 H new ATOM 0 HA GLU A4433 9.143 -17.420 0.348 1.00 0.00 H new ATOM 0 HB2 GLU A4433 9.465 -16.861 2.726 1.00 0.00 H new ATOM 0 HB3 GLU A4433 7.759 -16.497 2.891 1.00 0.00 H new ATOM 0 HG2 GLU A4433 8.161 -18.691 3.808 1.00 0.00 H new ATOM 0 HG3 GLU A4433 7.220 -18.876 2.341 1.00 0.00 H new ATOM 628 N ALA A4434 6.066 -16.280 0.460 1.00 0.00 N ATOM 629 CA ALA A4434 4.729 -16.480 -0.084 1.00 0.00 C ATOM 630 C ALA A4434 4.757 -16.519 -1.608 1.00 0.00 C ATOM 631 O ALA A4434 4.092 -17.349 -2.230 1.00 0.00 O ATOM 632 CB ALA A4434 3.791 -15.385 0.401 1.00 0.00 C ATOM 0 H ALA A4434 6.196 -15.391 0.943 1.00 0.00 H new ATOM 0 HA ALA A4434 4.360 -17.442 0.272 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.796 -15.548 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.738 -15.407 1.490 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.165 -14.415 0.075 1.00 0.00 H new ATOM 638 N MET A4435 5.530 -15.617 -2.205 1.00 0.00 N ATOM 639 CA MET A4435 5.662 -15.566 -3.656 1.00 0.00 C ATOM 640 C MET A4435 6.368 -16.812 -4.183 1.00 0.00 C ATOM 641 O MET A4435 6.118 -17.250 -5.306 1.00 0.00 O ATOM 642 CB MET A4435 6.423 -14.308 -4.074 1.00 0.00 C ATOM 643 CG MET A4435 5.639 -13.015 -3.909 1.00 0.00 C ATOM 644 SD MET A4435 6.431 -11.613 -4.721 1.00 0.00 S ATOM 645 CE MET A4435 7.931 -11.465 -3.753 1.00 0.00 C ATOM 0 H MET A4435 6.074 -14.912 -1.707 1.00 0.00 H new ATOM 0 HA MET A4435 4.662 -15.533 -4.089 1.00 0.00 H new ATOM 0 HB2 MET A4435 7.339 -14.241 -3.487 1.00 0.00 H new ATOM 0 HB3 MET A4435 6.720 -14.408 -5.118 1.00 0.00 H new ATOM 0 HG2 MET A4435 4.637 -13.148 -4.317 1.00 0.00 H new ATOM 0 HG3 MET A4435 5.524 -12.797 -2.847 1.00 0.00 H new ATOM 0 HE1 MET A4435 8.290 -10.437 -3.794 1.00 0.00 H new ATOM 0 HE2 MET A4435 7.724 -11.736 -2.718 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.692 -12.132 -4.158 1.00 0.00 H new ATOM 655 N HIS A4436 7.250 -17.377 -3.365 1.00 0.00 N ATOM 656 CA HIS A4436 8.194 -18.383 -3.837 1.00 0.00 C ATOM 657 C HIS A4436 7.461 -19.573 -4.448 1.00 0.00 C ATOM 658 O HIS A4436 7.889 -20.125 -5.463 1.00 0.00 O ATOM 659 CB HIS A4436 9.102 -18.853 -2.697 1.00 0.00 C ATOM 660 CG HIS A4436 10.115 -19.873 -3.115 1.00 0.00 C ATOM 661 ND1 HIS A4436 11.200 -19.561 -3.907 1.00 0.00 N ATOM 662 CD2 HIS A4436 10.208 -21.197 -2.853 1.00 0.00 C ATOM 663 CE1 HIS A4436 11.918 -20.653 -4.114 1.00 0.00 C ATOM 664 NE2 HIS A4436 11.337 -21.657 -3.485 1.00 0.00 N ATOM 0 H HIS A4436 7.331 -17.155 -2.373 1.00 0.00 H new ATOM 0 HA HIS A4436 8.812 -17.924 -4.609 1.00 0.00 H new ATOM 0 HB2 HIS A4436 9.620 -17.990 -2.278 1.00 0.00 H new ATOM 0 HB3 HIS A4436 8.485 -19.272 -1.902 1.00 0.00 H new ATOM 0 HD2 HIS A4436 9.523 -21.783 -2.258 1.00 0.00 H new ATOM 0 HE1 HIS A4436 12.825 -20.712 -4.698 1.00 0.00 H new ATOM 0 HE2 HIS A4436 11.673 -22.620 -3.471 1.00 0.00 H new ATOM 672 N ARG A4437 6.356 -19.965 -3.824 1.00 0.00 N ATOM 673 CA ARG A4437 5.497 -21.009 -4.370 1.00 0.00 C ATOM 674 C ARG A4437 4.367 -21.345 -3.403 1.00 0.00 C ATOM 675 O ARG A4437 3.895 -22.480 -3.354 1.00 0.00 O ATOM 676 CB ARG A4437 6.283 -22.251 -4.767 1.00 0.00 C ATOM 677 CG ARG A4437 7.033 -22.924 -3.629 1.00 0.00 C ATOM 678 CD ARG A4437 7.856 -24.088 -4.043 1.00 0.00 C ATOM 679 NE ARG A4437 8.539 -24.762 -2.950 1.00 0.00 N ATOM 680 CZ ARG A4437 9.350 -25.828 -3.096 1.00 0.00 C ATOM 681 NH1 ARG A4437 9.556 -26.366 -4.278 1.00 0.00 N ATOM 682 NH2 ARG A4437 9.917 -26.334 -2.014 1.00 0.00 N ATOM 0 H ARG A4437 6.034 -19.575 -2.938 1.00 0.00 H new ATOM 0 HA ARG A4437 5.052 -20.618 -5.285 1.00 0.00 H new ATOM 0 HB2 ARG A4437 5.595 -22.973 -5.207 1.00 0.00 H new ATOM 0 HB3 ARG A4437 6.998 -21.978 -5.543 1.00 0.00 H new ATOM 0 HG2 ARG A4437 7.680 -22.188 -3.151 1.00 0.00 H new ATOM 0 HG3 ARG A4437 6.313 -23.251 -2.879 1.00 0.00 H new ATOM 0 HD2 ARG A4437 7.215 -24.807 -4.553 1.00 0.00 H new ATOM 0 HD3 ARG A4437 8.598 -23.753 -4.767 1.00 0.00 H new ATOM 0 HE ARG A4437 8.394 -24.402 -2.007 1.00 0.00 H new ATOM 0 HH11 ARG A4437 9.099 -25.976 -5.102 1.00 0.00 H new ATOM 0 HH12 ARG A4437 10.173 -27.173 -4.371 1.00 0.00 H new ATOM 0 HH21 ARG A4437 9.735 -25.917 -1.101 1.00 0.00 H new ATOM 0 HH22 ARG A4437 10.536 -27.141 -2.092 1.00 0.00 H new ATOM 696 N ASN A4438 3.936 -20.350 -2.635 1.00 0.00 N ATOM 697 CA ASN A4438 2.966 -20.572 -1.567 1.00 0.00 C ATOM 698 C ASN A4438 1.542 -20.531 -2.112 1.00 0.00 C ATOM 699 O ASN A4438 0.854 -21.552 -2.159 1.00 0.00 O ATOM 700 CB ASN A4438 3.130 -19.563 -0.446 1.00 0.00 C ATOM 701 CG ASN A4438 2.222 -19.808 0.726 1.00 0.00 C ATOM 702 OD1 ASN A4438 1.710 -20.917 0.919 1.00 0.00 O ATOM 703 ND2 ASN A4438 1.956 -18.760 1.463 1.00 0.00 N ATOM 0 H ASN A4438 4.243 -19.382 -2.732 1.00 0.00 H new ATOM 0 HA ASN A4438 3.155 -21.564 -1.156 1.00 0.00 H new ATOM 0 HB2 ASN A4438 4.164 -19.580 -0.103 1.00 0.00 H new ATOM 0 HB3 ASN A4438 2.941 -18.564 -0.838 1.00 0.00 H new ATOM 0 HD21 ASN A4438 1.299 -18.836 2.239 1.00 0.00 H new ATOM 0 HD22 ASN A4438 2.406 -17.867 1.261 1.00 0.00 H new ATOM 710 N LEU A4439 1.104 -19.345 -2.522 1.00 0.00 N ATOM 711 CA LEU A4439 -0.272 -19.149 -2.967 1.00 0.00 C ATOM 712 C LEU A4439 -0.426 -17.810 -3.680 1.00 0.00 C ATOM 713 O LEU A4439 -1.428 -17.565 -4.352 1.00 0.00 O ATOM 714 CB LEU A4439 -1.233 -19.236 -1.775 1.00 0.00 C ATOM 715 CG LEU A4439 -1.098 -18.109 -0.743 1.00 0.00 C ATOM 716 CD1 LEU A4439 -2.036 -16.963 -1.096 1.00 0.00 C ATOM 717 CD2 LEU A4439 -1.406 -18.652 0.645 1.00 0.00 C ATOM 0 H LEU A4439 1.682 -18.505 -2.555 1.00 0.00 H new ATOM 0 HA LEU A4439 -0.520 -19.940 -3.675 1.00 0.00 H new ATOM 0 HB2 LEU A4439 -2.255 -19.240 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -1.075 -20.189 -1.271 1.00 0.00 H new ATOM 0 HG LEU A4439 -0.077 -17.728 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -1.933 -16.168 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -1.783 -16.577 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -3.065 -17.323 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -1.310 -17.851 1.378 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -2.423 -19.043 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.705 -19.451 0.887 1.00 0.00 H new ATOM 729 N VAL A4440 0.572 -16.945 -3.531 1.00 0.00 N ATOM 730 CA VAL A4440 0.534 -15.620 -4.136 1.00 0.00 C ATOM 731 C VAL A4440 1.461 -15.541 -5.344 1.00 0.00 C ATOM 732 O VAL A4440 2.157 -16.503 -5.669 1.00 0.00 O ATOM 733 CB VAL A4440 0.928 -14.525 -3.126 1.00 0.00 C ATOM 734 CG1 VAL A4440 0.069 -14.623 -1.874 1.00 0.00 C ATOM 735 CG2 VAL A4440 2.402 -14.633 -2.770 1.00 0.00 C ATOM 0 H VAL A4440 1.418 -17.139 -2.995 1.00 0.00 H new ATOM 0 HA VAL A4440 -0.494 -15.450 -4.458 1.00 0.00 H new ATOM 0 HB VAL A4440 0.756 -13.553 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.360 -13.843 -1.171 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -0.980 -14.497 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.211 -15.600 -1.411 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.662 -13.852 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.599 -15.609 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A4440 3.004 -14.515 -3.671 1.00 0.00 H new ATOM 745 N ASP A4441 1.465 -14.388 -6.005 1.00 0.00 N ATOM 746 CA ASP A4441 2.323 -14.175 -7.165 1.00 0.00 C ATOM 747 C ASP A4441 3.132 -12.890 -7.014 1.00 0.00 C ATOM 748 O ASP A4441 3.025 -12.193 -6.005 1.00 0.00 O ATOM 749 CB ASP A4441 1.490 -14.127 -8.448 1.00 0.00 C ATOM 750 CG ASP A4441 0.835 -12.781 -8.724 1.00 0.00 C ATOM 751 OD1 ASP A4441 0.101 -12.316 -7.884 1.00 0.00 O ATOM 752 OD2 ASP A4441 1.193 -12.156 -9.694 1.00 0.00 O ATOM 0 H ASP A4441 0.884 -13.587 -5.757 1.00 0.00 H new ATOM 0 HA ASP A4441 3.017 -15.013 -7.230 1.00 0.00 H new ATOM 0 HB2 ASP A4441 2.130 -14.385 -9.292 1.00 0.00 H new ATOM 0 HB3 ASP A4441 0.714 -14.890 -8.391 1.00 0.00 H new ATOM 757 N ASN A4442 3.940 -12.584 -8.022 1.00 0.00 N ATOM 758 CA ASN A4442 4.760 -11.376 -8.004 1.00 0.00 C ATOM 759 C ASN A4442 3.893 -10.134 -7.825 1.00 0.00 C ATOM 760 O ASN A4442 4.256 -9.213 -7.092 1.00 0.00 O ATOM 761 CB ASN A4442 5.600 -11.257 -9.263 1.00 0.00 C ATOM 762 CG ASN A4442 6.768 -12.204 -9.303 1.00 0.00 C ATOM 763 OD1 ASN A4442 7.169 -12.771 -8.280 1.00 0.00 O ATOM 764 ND2 ASN A4442 7.364 -12.316 -10.462 1.00 0.00 N ATOM 0 H ASN A4442 4.046 -13.154 -8.861 1.00 0.00 H new ATOM 0 HA ASN A4442 5.437 -11.453 -7.153 1.00 0.00 H new ATOM 0 HB2 ASN A4442 4.966 -11.439 -10.131 1.00 0.00 H new ATOM 0 HB3 ASN A4442 5.969 -10.235 -9.347 1.00 0.00 H new ATOM 0 HD21 ASN A4442 8.201 -12.893 -10.552 1.00 0.00 H new ATOM 0 HD22 ASN A4442 6.992 -11.827 -11.276 1.00 0.00 H new ATOM 771 N ILE A4443 2.749 -10.115 -8.500 1.00 0.00 N ATOM 772 CA ILE A4443 1.881 -8.943 -8.498 1.00 0.00 C ATOM 773 C ILE A4443 1.264 -8.718 -7.123 1.00 0.00 C ATOM 774 O ILE A4443 1.181 -7.587 -6.644 1.00 0.00 O ATOM 775 CB ILE A4443 0.756 -9.072 -9.542 1.00 0.00 C ATOM 776 CG1 ILE A4443 1.346 -9.233 -10.945 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.164 -7.863 -9.483 1.00 0.00 C ATOM 778 CD1 ILE A4443 2.411 -8.215 -11.281 1.00 0.00 C ATOM 0 H ILE A4443 2.401 -10.897 -9.055 1.00 0.00 H new ATOM 0 HA ILE A4443 2.506 -8.088 -8.756 1.00 0.00 H new ATOM 0 HB ILE A4443 0.169 -9.961 -9.312 1.00 0.00 H new ATOM 0 HG12 ILE A4443 1.770 -10.233 -11.038 1.00 0.00 H new ATOM 0 HG13 ILE A4443 0.542 -9.159 -11.677 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -0.953 -7.970 -10.227 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.608 -7.792 -8.490 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.409 -6.959 -9.690 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.780 -8.394 -12.291 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.987 -7.212 -11.222 1.00 0.00 H new ATOM 0 HD13 ILE A4443 3.235 -8.303 -10.573 1.00 0.00 H new ATOM 790 N THR A4444 0.832 -9.804 -6.487 1.00 0.00 N ATOM 791 CA THR A4444 0.284 -9.736 -5.139 1.00 0.00 C ATOM 792 C THR A4444 1.338 -9.264 -4.143 1.00 0.00 C ATOM 793 O THR A4444 1.065 -8.417 -3.291 1.00 0.00 O ATOM 794 CB THR A4444 -0.266 -11.100 -4.683 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.324 -11.508 -5.560 1.00 0.00 O ATOM 796 CG2 THR A4444 -0.797 -11.011 -3.260 1.00 0.00 C ATOM 0 H THR A4444 0.852 -10.742 -6.886 1.00 0.00 H new ATOM 0 HA THR A4444 -0.535 -9.017 -5.167 1.00 0.00 H new ATOM 0 HB THR A4444 0.542 -11.831 -4.713 1.00 0.00 H new ATOM 0 HG1 THR A4444 -0.945 -11.811 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.182 -11.984 -2.954 1.00 0.00 H new ATOM 0 HG22 THR A4444 0.008 -10.712 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.598 -10.274 -3.216 1.00 0.00 H new ATOM 804 N GLY A4445 2.542 -9.816 -4.253 1.00 0.00 N ATOM 805 CA GLY A4445 3.643 -9.370 -3.421 1.00 0.00 C ATOM 806 C GLY A4445 4.039 -7.935 -3.703 1.00 0.00 C ATOM 807 O GLY A4445 4.347 -7.177 -2.782 1.00 0.00 O ATOM 0 H GLY A4445 2.775 -10.565 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.364 -9.467 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.503 -10.020 -3.583 1.00 0.00 H new ATOM 811 N GLN A4446 4.034 -7.560 -4.979 1.00 0.00 N ATOM 812 CA GLN A4446 4.433 -6.218 -5.382 1.00 0.00 C ATOM 813 C GLN A4446 3.478 -5.173 -4.816 1.00 0.00 C ATOM 814 O GLN A4446 3.904 -4.111 -4.361 1.00 0.00 O ATOM 815 CB GLN A4446 4.479 -6.107 -6.908 1.00 0.00 C ATOM 816 CG GLN A4446 4.968 -4.762 -7.420 1.00 0.00 C ATOM 817 CD GLN A4446 3.890 -3.696 -7.366 1.00 0.00 C ATOM 818 OE1 GLN A4446 2.716 -3.966 -7.635 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.284 -2.476 -7.021 1.00 0.00 N ATOM 0 H GLN A4446 3.758 -8.167 -5.750 1.00 0.00 H new ATOM 0 HA GLN A4446 5.430 -6.031 -4.982 1.00 0.00 H new ATOM 0 HB2 GLN A4446 5.129 -6.890 -7.299 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.481 -6.293 -7.305 1.00 0.00 H new ATOM 0 HG2 GLN A4446 5.824 -4.440 -6.827 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.315 -4.872 -8.447 1.00 0.00 H new ATOM 0 HE21 GLN A4446 5.265 -2.298 -6.807 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.605 -1.716 -6.970 1.00 0.00 H new ATOM 828 N ARG A4447 2.186 -5.479 -4.848 1.00 0.00 N ATOM 829 CA ARG A4447 1.168 -4.560 -4.354 1.00 0.00 C ATOM 830 C ARG A4447 1.297 -4.367 -2.846 1.00 0.00 C ATOM 831 O ARG A4447 1.148 -3.255 -2.337 1.00 0.00 O ATOM 832 CB ARG A4447 -0.237 -4.991 -4.747 1.00 0.00 C ATOM 833 CG ARG A4447 -0.564 -4.834 -6.223 1.00 0.00 C ATOM 834 CD ARG A4447 -1.950 -5.228 -6.588 1.00 0.00 C ATOM 835 NE ARG A4447 -2.278 -5.046 -7.992 1.00 0.00 N ATOM 836 CZ ARG A4447 -2.623 -3.869 -8.551 1.00 0.00 C ATOM 837 NH1 ARG A4447 -2.723 -2.778 -7.826 1.00 0.00 N ATOM 838 NH2 ARG A4447 -2.882 -3.847 -9.847 1.00 0.00 N ATOM 0 H ARG A4447 1.818 -6.358 -5.212 1.00 0.00 H new ATOM 0 HA ARG A4447 1.340 -3.596 -4.833 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.372 -6.036 -4.469 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -0.955 -4.411 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -0.407 -3.794 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A4447 0.137 -5.434 -6.804 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -2.097 -6.276 -6.326 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -2.650 -4.648 -5.986 1.00 0.00 H new ATOM 0 HE ARG A4447 -2.245 -5.867 -8.597 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -2.538 -2.813 -6.823 1.00 0.00 H new ATOM 0 HH12 ARG A4447 -2.985 -1.896 -8.266 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -2.818 -4.705 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -3.146 -2.972 -10.300 1.00 0.00 H new ATOM 852 N LEU A4448 1.572 -5.456 -2.137 1.00 0.00 N ATOM 853 CA LEU A4448 1.723 -5.406 -0.686 1.00 0.00 C ATOM 854 C LEU A4448 2.995 -4.659 -0.296 1.00 0.00 C ATOM 855 O LEU A4448 2.997 -3.868 0.649 1.00 0.00 O ATOM 856 CB LEU A4448 1.737 -6.825 -0.104 1.00 0.00 C ATOM 857 CG LEU A4448 0.402 -7.577 -0.187 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.596 -9.032 0.216 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.620 -6.899 0.715 1.00 0.00 C ATOM 0 H LEU A4448 1.695 -6.384 -2.542 1.00 0.00 H new ATOM 0 HA LEU A4448 0.872 -4.865 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.497 -7.407 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.040 -6.769 0.942 1.00 0.00 H new ATOM 0 HG LEU A4448 0.035 -7.554 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.357 -9.557 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.314 -9.503 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.970 -9.080 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.568 -7.433 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.261 -6.910 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.764 -5.868 0.392 1.00 0.00 H new ATOM 871 N LEU A4449 4.073 -4.915 -1.028 1.00 0.00 N ATOM 872 CA LEU A4449 5.341 -4.233 -0.786 1.00 0.00 C ATOM 873 C LEU A4449 5.233 -2.749 -1.116 1.00 0.00 C ATOM 874 O LEU A4449 5.803 -1.907 -0.421 1.00 0.00 O ATOM 875 CB LEU A4449 6.461 -4.885 -1.608 1.00 0.00 C ATOM 876 CG LEU A4449 6.877 -6.287 -1.148 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.917 -6.861 -2.100 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.424 -6.216 0.269 1.00 0.00 C ATOM 0 H LEU A4449 4.096 -5.589 -1.793 1.00 0.00 H new ATOM 0 HA LEU A4449 5.583 -4.327 0.273 1.00 0.00 H new ATOM 0 HB2 LEU A4449 6.141 -4.942 -2.648 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.336 -4.236 -1.579 1.00 0.00 H new ATOM 0 HG LEU A4449 6.008 -6.945 -1.155 1.00 0.00 H new ATOM 0 HD11 LEU A4449 8.206 -7.857 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.496 -6.924 -3.104 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.794 -6.214 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.720 -7.213 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.290 -5.555 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.655 -5.829 0.937 1.00 0.00 H new ATOM 890 N GLU A4450 4.498 -2.434 -2.178 1.00 0.00 N ATOM 891 CA GLU A4450 4.239 -1.047 -2.544 1.00 0.00 C ATOM 892 C GLU A4450 3.458 -0.331 -1.446 1.00 0.00 C ATOM 893 O GLU A4450 3.735 0.824 -1.124 1.00 0.00 O ATOM 894 CB GLU A4450 3.476 -0.976 -3.868 1.00 0.00 C ATOM 895 CG GLU A4450 3.255 0.437 -4.391 1.00 0.00 C ATOM 896 CD GLU A4450 2.577 0.423 -5.733 1.00 0.00 C ATOM 897 OE1 GLU A4450 2.306 -0.644 -6.229 1.00 0.00 O ATOM 898 OE2 GLU A4450 2.229 1.477 -6.212 1.00 0.00 O ATOM 0 H GLU A4450 4.072 -3.121 -2.800 1.00 0.00 H new ATOM 0 HA GLU A4450 5.199 -0.545 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A4450 4.022 -1.547 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.507 -1.459 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A4450 2.649 0.999 -3.681 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.213 0.952 -4.470 1.00 0.00 H new ATOM 905 N ALA A4451 2.481 -1.026 -0.873 1.00 0.00 N ATOM 906 CA ALA A4451 1.638 -0.446 0.164 1.00 0.00 C ATOM 907 C ALA A4451 2.449 -0.124 1.414 1.00 0.00 C ATOM 908 O ALA A4451 2.237 0.906 2.054 1.00 0.00 O ATOM 909 CB ALA A4451 0.494 -1.391 0.505 1.00 0.00 C ATOM 0 H ALA A4451 2.254 -1.992 -1.110 1.00 0.00 H new ATOM 0 HA ALA A4451 1.223 0.486 -0.219 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.128 -0.945 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.109 -1.568 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.899 -2.337 0.864 1.00 0.00 H new ATOM 915 N GLN A4452 3.378 -1.012 1.758 1.00 0.00 N ATOM 916 CA GLN A4452 4.257 -0.793 2.900 1.00 0.00 C ATOM 917 C GLN A4452 5.190 0.387 2.651 1.00 0.00 C ATOM 918 O GLN A4452 5.446 1.188 3.548 1.00 0.00 O ATOM 919 CB GLN A4452 5.079 -2.052 3.194 1.00 0.00 C ATOM 920 CG GLN A4452 4.266 -3.212 3.742 1.00 0.00 C ATOM 921 CD GLN A4452 5.092 -4.475 3.896 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.285 -4.496 3.583 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.459 -5.540 4.376 1.00 0.00 N ATOM 0 H GLN A4452 3.540 -1.888 1.262 1.00 0.00 H new ATOM 0 HA GLN A4452 3.633 -0.566 3.764 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.574 -2.371 2.277 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.863 -1.802 3.909 1.00 0.00 H new ATOM 0 HG2 GLN A4452 3.848 -2.934 4.710 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.426 -3.410 3.077 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.471 -5.478 4.622 1.00 0.00 H new ATOM 0 HE22 GLN A4452 4.961 -6.419 4.498 1.00 0.00 H new ATOM 932 N ALA A4453 5.696 0.487 1.426 1.00 0.00 N ATOM 933 CA ALA A4453 6.519 1.623 1.030 1.00 0.00 C ATOM 934 C ALA A4453 5.714 2.918 1.051 1.00 0.00 C ATOM 935 O ALA A4453 6.230 3.975 1.417 1.00 0.00 O ATOM 936 CB ALA A4453 7.111 1.389 -0.352 1.00 0.00 C ATOM 0 H ALA A4453 5.550 -0.205 0.691 1.00 0.00 H new ATOM 0 HA ALA A4453 7.332 1.720 1.750 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.723 2.245 -0.635 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.728 0.491 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A4453 6.306 1.263 -1.076 1.00 0.00 H new ATOM 942 N CYS A4454 4.449 2.830 0.655 1.00 0.00 N ATOM 943 CA CYS A4454 3.578 3.998 0.610 1.00 0.00 C ATOM 944 C CYS A4454 3.283 4.511 2.016 1.00 0.00 C ATOM 945 O CYS A4454 3.269 5.718 2.259 1.00 0.00 O ATOM 946 CB CYS A4454 2.308 3.451 -0.042 1.00 0.00 C ATOM 947 SG CYS A4454 2.429 3.211 -1.831 1.00 0.00 S ATOM 0 H CYS A4454 4.004 1.961 0.360 1.00 0.00 H new ATOM 0 HA CYS A4454 4.014 4.840 0.072 1.00 0.00 H new ATOM 0 HB2 CYS A4454 2.057 2.498 0.424 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.485 4.134 0.166 1.00 0.00 H new ATOM 0 HG CYS A4454 3.168 2.171 -2.080 1.00 0.00 H new ATOM 953 N THR A4455 3.045 3.586 2.940 1.00 0.00 N ATOM 954 CA THR A4455 2.731 3.943 4.317 1.00 0.00 C ATOM 955 C THR A4455 3.989 4.342 5.082 1.00 0.00 C ATOM 956 O THR A4455 3.924 5.098 6.050 1.00 0.00 O ATOM 957 CB THR A4455 2.037 2.785 5.057 1.00 0.00 C ATOM 958 OG1 THR A4455 2.897 1.638 5.069 1.00 0.00 O ATOM 959 CG2 THR A4455 0.726 2.424 4.372 1.00 0.00 C ATOM 0 H THR A4455 3.064 2.582 2.759 1.00 0.00 H new ATOM 0 HA THR A4455 2.050 4.793 4.274 1.00 0.00 H new ATOM 0 HB THR A4455 1.827 3.101 6.079 1.00 0.00 H new ATOM 0 HG1 THR A4455 3.662 1.796 4.477 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.249 1.604 4.908 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.065 3.291 4.372 1.00 0.00 H new ATOM 0 HG23 THR A4455 0.924 2.119 3.345 1.00 0.00 H new ATOM 967 N GLY A4456 5.133 3.827 4.641 1.00 0.00 N ATOM 968 CA GLY A4456 6.390 4.153 5.286 1.00 0.00 C ATOM 969 C GLY A4456 7.546 3.329 4.753 1.00 0.00 C ATOM 970 O GLY A4456 7.915 3.448 3.586 1.00 0.00 O ATOM 0 H GLY A4456 5.211 3.190 3.848 1.00 0.00 H new ATOM 0 HA2 GLY A4456 6.605 5.212 5.141 1.00 0.00 H new ATOM 0 HA3 GLY A4456 6.297 3.991 6.360 1.00 0.00 H new ATOM 974 N GLY A4457 8.121 2.493 5.613 1.00 0.00 N ATOM 975 CA GLY A4457 9.187 1.608 5.184 1.00 0.00 C ATOM 976 C GLY A4457 8.680 0.229 4.808 1.00 0.00 C ATOM 977 O GLY A4457 7.508 -0.087 5.016 1.00 0.00 O ATOM 0 H GLY A4457 7.867 2.413 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A4457 9.699 2.049 4.329 1.00 0.00 H new ATOM 0 HA3 GLY A4457 9.922 1.516 5.983 1.00 0.00 H new ATOM 981 N ILE A4458 9.563 -0.593 4.252 1.00 0.00 N ATOM 982 CA ILE A4458 9.242 -1.990 3.982 1.00 0.00 C ATOM 983 C ILE A4458 9.211 -2.805 5.271 1.00 0.00 C ATOM 984 O ILE A4458 10.181 -2.822 6.029 1.00 0.00 O ATOM 985 CB ILE A4458 10.252 -2.623 3.007 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.239 -1.882 1.668 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.943 -4.099 2.807 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.891 -1.880 0.984 1.00 0.00 C ATOM 0 H ILE A4458 10.506 -0.317 3.979 1.00 0.00 H new ATOM 0 HA ILE A4458 8.253 -2.004 3.523 1.00 0.00 H new ATOM 0 HB ILE A4458 11.250 -2.537 3.436 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.555 -0.852 1.831 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.972 -2.339 1.004 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.666 -4.532 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A4458 10.003 -4.616 3.765 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.939 -4.208 2.398 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.962 -1.336 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.581 -2.906 0.788 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.157 -1.396 1.628 1.00 0.00 H new ATOM 1000 N ILE A4459 8.092 -3.481 5.510 1.00 0.00 N ATOM 1001 CA ILE A4459 7.805 -4.042 6.824 1.00 0.00 C ATOM 1002 C ILE A4459 7.942 -5.560 6.813 1.00 0.00 C ATOM 1003 O ILE A4459 7.182 -6.259 6.142 1.00 0.00 O ATOM 1004 CB ILE A4459 6.391 -3.665 7.302 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.248 -2.144 7.397 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.092 -4.317 8.644 1.00 0.00 C ATOM 1007 CD1 ILE A4459 7.232 -1.496 8.344 1.00 0.00 C ATOM 0 H ILE A4459 7.370 -3.653 4.811 1.00 0.00 H new ATOM 0 HA ILE A4459 8.534 -3.619 7.515 1.00 0.00 H new ATOM 0 HB ILE A4459 5.668 -4.033 6.574 1.00 0.00 H new ATOM 0 HG12 ILE A4459 6.377 -1.714 6.404 1.00 0.00 H new ATOM 0 HG13 ILE A4459 5.235 -1.903 7.720 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.089 -4.040 8.967 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.155 -5.401 8.544 1.00 0.00 H new ATOM 0 HG23 ILE A4459 6.818 -3.978 9.383 1.00 0.00 H new ATOM 0 HD11 ILE A4459 7.068 -0.418 8.357 1.00 0.00 H new ATOM 0 HD12 ILE A4459 7.089 -1.897 9.347 1.00 0.00 H new ATOM 0 HD13 ILE A4459 8.249 -1.705 8.011 1.00 0.00 H new ATOM 1019 N ASP A4460 8.913 -6.067 7.567 1.00 0.00 N ATOM 1020 CA ASP A4460 9.122 -7.506 7.678 1.00 0.00 C ATOM 1021 C ASP A4460 8.428 -8.062 8.918 1.00 0.00 C ATOM 1022 O ASP A4460 8.706 -7.660 10.049 1.00 0.00 O ATOM 1023 CB ASP A4460 10.618 -7.830 7.720 1.00 0.00 C ATOM 1024 CG ASP A4460 10.937 -9.318 7.757 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.020 -10.101 7.831 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.076 -9.666 7.555 1.00 0.00 O ATOM 0 H ASP A4460 9.567 -5.503 8.110 1.00 0.00 H new ATOM 0 HA ASP A4460 8.686 -7.979 6.798 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.098 -7.389 6.846 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.056 -7.355 8.598 1.00 0.00 H new ATOM 1031 N PRO A4461 7.501 -9.007 8.702 1.00 0.00 N ATOM 1032 CA PRO A4461 6.886 -9.773 9.791 1.00 0.00 C ATOM 1033 C PRO A4461 7.914 -10.562 10.598 1.00 0.00 C ATOM 1034 O PRO A4461 8.520 -11.507 10.092 1.00 0.00 O ATOM 1035 CB PRO A4461 5.893 -10.696 9.077 1.00 0.00 C ATOM 1036 CG PRO A4461 6.446 -10.843 7.701 1.00 0.00 C ATOM 1037 CD PRO A4461 7.050 -9.504 7.368 1.00 0.00 C ATOM 0 HA PRO A4461 6.405 -9.128 10.526 1.00 0.00 H new ATOM 0 HB2 PRO A4461 5.815 -11.660 9.579 1.00 0.00 H new ATOM 0 HB3 PRO A4461 4.892 -10.265 9.059 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.196 -11.633 7.661 1.00 0.00 H new ATOM 0 HG3 PRO A4461 5.664 -11.109 6.990 1.00 0.00 H new ATOM 0 HD2 PRO A4461 7.881 -9.597 6.668 1.00 0.00 H new ATOM 0 HD3 PRO A4461 6.322 -8.834 6.911 1.00 0.00 H new ATOM 1045 N SER A4462 8.104 -10.168 11.851 1.00 0.00 N ATOM 1046 CA SER A4462 9.242 -10.634 12.635 1.00 0.00 C ATOM 1047 C SER A4462 9.288 -9.938 13.993 1.00 0.00 C ATOM 1048 O SER A4462 9.451 -10.583 15.030 1.00 0.00 O ATOM 1049 CB SER A4462 10.533 -10.402 11.874 1.00 0.00 C ATOM 1050 OG SER A4462 11.658 -10.766 12.624 1.00 0.00 O ATOM 0 H SER A4462 7.485 -9.527 12.347 1.00 0.00 H new ATOM 0 HA SER A4462 9.125 -11.704 12.808 1.00 0.00 H new ATOM 0 HB2 SER A4462 10.515 -10.975 10.947 1.00 0.00 H new ATOM 0 HB3 SER A4462 10.607 -9.350 11.598 1.00 0.00 H new ATOM 0 HG SER A4462 12.469 -10.603 12.098 1.00 0.00 H new ATOM 1056 N THR A4463 9.146 -8.616 13.978 1.00 0.00 N ATOM 1057 CA THR A4463 9.135 -7.835 15.208 1.00 0.00 C ATOM 1058 C THR A4463 8.842 -6.367 14.925 1.00 0.00 C ATOM 1059 O THR A4463 9.232 -5.488 15.692 1.00 0.00 O ATOM 1060 CB THR A4463 10.473 -7.947 15.961 1.00 0.00 C ATOM 1061 OG1 THR A4463 10.365 -7.295 17.232 1.00 0.00 O ATOM 1062 CG2 THR A4463 11.592 -7.301 15.158 1.00 0.00 C ATOM 0 H THR A4463 9.037 -8.064 13.127 1.00 0.00 H new ATOM 0 HA THR A4463 8.343 -8.246 15.834 1.00 0.00 H new ATOM 0 HB THR A4463 10.705 -9.002 16.105 1.00 0.00 H new ATOM 0 HG1 THR A4463 9.969 -6.407 17.111 1.00 0.00 H new ATOM 0 HG21 THR A4463 12.530 -7.389 15.705 1.00 0.00 H new ATOM 0 HG22 THR A4463 11.685 -7.803 14.195 1.00 0.00 H new ATOM 0 HG23 THR A4463 11.363 -6.247 14.998 1.00 0.00 H new ATOM 1070 N GLY A4464 8.157 -6.107 13.815 1.00 0.00 N ATOM 1071 CA GLY A4464 7.864 -4.740 13.426 1.00 0.00 C ATOM 1072 C GLY A4464 9.040 -4.067 12.747 1.00 0.00 C ATOM 1073 O GLY A4464 9.318 -2.894 12.991 1.00 0.00 O ATOM 0 H GLY A4464 7.800 -6.819 13.178 1.00 0.00 H new ATOM 0 HA2 GLY A4464 7.007 -4.733 12.753 1.00 0.00 H new ATOM 0 HA3 GLY A4464 7.581 -4.167 14.309 1.00 0.00 H new ATOM 1077 N GLU A4465 9.733 -4.812 11.891 1.00 0.00 N ATOM 1078 CA GLU A4465 10.932 -4.305 11.235 1.00 0.00 C ATOM 1079 C GLU A4465 10.576 -3.247 10.194 1.00 0.00 C ATOM 1080 O GLU A4465 9.546 -3.341 9.525 1.00 0.00 O ATOM 1081 CB GLU A4465 11.712 -5.448 10.582 1.00 0.00 C ATOM 1082 CG GLU A4465 12.301 -6.449 11.565 1.00 0.00 C ATOM 1083 CD GLU A4465 13.471 -5.864 12.305 1.00 0.00 C ATOM 1084 OE1 GLU A4465 13.825 -4.743 12.028 1.00 0.00 O ATOM 1085 OE2 GLU A4465 13.940 -6.491 13.225 1.00 0.00 O ATOM 0 H GLU A4465 9.485 -5.768 11.636 1.00 0.00 H new ATOM 0 HA GLU A4465 11.562 -3.842 11.995 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.051 -5.977 9.896 1.00 0.00 H new ATOM 0 HB3 GLU A4465 12.520 -5.026 9.984 1.00 0.00 H new ATOM 0 HG2 GLU A4465 11.535 -6.757 12.277 1.00 0.00 H new ATOM 0 HG3 GLU A4465 12.617 -7.344 11.030 1.00 0.00 H new ATOM 1092 N ARG A4466 11.435 -2.240 10.063 1.00 0.00 N ATOM 1093 CA ARG A4466 11.240 -1.195 9.066 1.00 0.00 C ATOM 1094 C ARG A4466 12.543 -0.895 8.333 1.00 0.00 C ATOM 1095 O ARG A4466 13.496 -0.385 8.924 1.00 0.00 O ATOM 1096 CB ARG A4466 10.629 0.064 9.664 1.00 0.00 C ATOM 1097 CG ARG A4466 10.315 1.162 8.659 1.00 0.00 C ATOM 1098 CD ARG A4466 9.681 2.368 9.249 1.00 0.00 C ATOM 1099 NE ARG A4466 9.423 3.439 8.299 1.00 0.00 N ATOM 1100 CZ ARG A4466 8.782 4.586 8.595 1.00 0.00 C ATOM 1101 NH1 ARG A4466 8.300 4.802 9.799 1.00 0.00 N ATOM 1102 NH2 ARG A4466 8.628 5.481 7.634 1.00 0.00 N ATOM 0 H ARG A4466 12.272 -2.127 10.635 1.00 0.00 H new ATOM 0 HA ARG A4466 10.522 -1.570 8.337 1.00 0.00 H new ATOM 0 HB2 ARG A4466 9.710 -0.207 10.183 1.00 0.00 H new ATOM 0 HB3 ARG A4466 11.313 0.462 10.413 1.00 0.00 H new ATOM 0 HG2 ARG A4466 11.239 1.458 8.162 1.00 0.00 H new ATOM 0 HG3 ARG A4466 9.655 0.758 7.891 1.00 0.00 H new ATOM 0 HD2 ARG A4466 8.739 2.077 9.714 1.00 0.00 H new ATOM 0 HD3 ARG A4466 10.324 2.750 10.042 1.00 0.00 H new ATOM 0 HE ARG A4466 9.751 3.312 7.341 1.00 0.00 H new ATOM 0 HH11 ARG A4466 8.409 4.095 10.526 1.00 0.00 H new ATOM 0 HH12 ARG A4466 7.817 5.676 10.006 1.00 0.00 H new ATOM 0 HH21 ARG A4466 8.990 5.293 6.699 1.00 0.00 H new ATOM 0 HH22 ARG A4466 8.147 6.359 7.827 1.00 0.00 H new ATOM 1116 N PHE A4467 12.578 -1.213 7.044 1.00 0.00 N ATOM 1117 CA PHE A4467 13.763 -0.973 6.227 1.00 0.00 C ATOM 1118 C PHE A4467 13.386 -0.332 4.895 1.00 0.00 C ATOM 1119 O PHE A4467 12.270 -0.486 4.398 1.00 0.00 O ATOM 1120 CB PHE A4467 14.523 -2.279 5.989 1.00 0.00 C ATOM 1121 CG PHE A4467 15.082 -2.893 7.241 1.00 0.00 C ATOM 1122 CD1 PHE A4467 16.257 -2.414 7.802 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.433 -3.951 7.860 1.00 0.00 C ATOM 1124 CE1 PHE A4467 16.772 -2.978 8.953 1.00 0.00 C ATOM 1125 CE2 PHE A4467 14.946 -4.516 9.013 1.00 0.00 C ATOM 1126 CZ PHE A4467 16.115 -4.030 9.558 1.00 0.00 C ATOM 0 H PHE A4467 11.799 -1.638 6.541 1.00 0.00 H new ATOM 0 HA PHE A4467 14.411 -0.283 6.768 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.855 -2.995 5.511 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.340 -2.091 5.292 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.775 -1.590 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A4467 13.518 -4.337 7.437 1.00 0.00 H new ATOM 0 HE1 PHE A4467 17.688 -2.596 9.379 1.00 0.00 H new ATOM 0 HE2 PHE A4467 14.431 -5.338 9.487 1.00 0.00 H new ATOM 0 HZ PHE A4467 16.516 -4.472 10.458 1.00 0.00 H new ATOM 1136 N PRO A4468 14.337 0.406 4.304 1.00 0.00 N ATOM 1137 CA PRO A4468 14.191 0.948 2.951 1.00 0.00 C ATOM 1138 C PRO A4468 14.070 -0.148 1.897 1.00 0.00 C ATOM 1139 O PRO A4468 14.453 -1.294 2.131 1.00 0.00 O ATOM 1140 CB PRO A4468 15.457 1.790 2.752 1.00 0.00 C ATOM 1141 CG PRO A4468 16.460 1.171 3.665 1.00 0.00 C ATOM 1142 CD PRO A4468 15.679 0.717 4.869 1.00 0.00 C ATOM 0 HA PRO A4468 13.277 1.531 2.840 1.00 0.00 H new ATOM 0 HB2 PRO A4468 15.793 1.763 1.715 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.282 2.836 3.004 1.00 0.00 H new ATOM 0 HG2 PRO A4468 16.964 0.332 3.184 1.00 0.00 H new ATOM 0 HG3 PRO A4468 17.232 1.888 3.945 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.132 -0.157 5.337 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.625 1.494 5.631 1.00 0.00 H new ATOM 1150 N VAL A4469 13.533 0.211 0.735 1.00 0.00 N ATOM 1151 CA VAL A4469 13.341 -0.746 -0.348 1.00 0.00 C ATOM 1152 C VAL A4469 14.676 -1.277 -0.854 1.00 0.00 C ATOM 1153 O VAL A4469 14.817 -2.467 -1.141 1.00 0.00 O ATOM 1154 CB VAL A4469 12.567 -0.122 -1.524 1.00 0.00 C ATOM 1155 CG1 VAL A4469 12.599 -1.046 -2.733 1.00 0.00 C ATOM 1156 CG2 VAL A4469 11.131 0.176 -1.120 1.00 0.00 C ATOM 0 H VAL A4469 13.223 1.159 0.520 1.00 0.00 H new ATOM 0 HA VAL A4469 12.756 -1.570 0.060 1.00 0.00 H new ATOM 0 HB VAL A4469 13.050 0.817 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A4469 12.047 -0.589 -3.555 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.633 -1.211 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A4469 12.140 -2.000 -2.474 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.600 0.616 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A4469 10.637 -0.749 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.126 0.875 -0.283 1.00 0.00 H new ATOM 1166 N THR A4470 15.659 -0.388 -0.963 1.00 0.00 N ATOM 1167 CA THR A4470 16.968 -0.754 -1.487 1.00 0.00 C ATOM 1168 C THR A4470 17.660 -1.767 -0.581 1.00 0.00 C ATOM 1169 O THR A4470 18.316 -2.693 -1.055 1.00 0.00 O ATOM 1170 CB THR A4470 17.876 0.479 -1.651 1.00 0.00 C ATOM 1171 OG1 THR A4470 18.071 1.104 -0.377 1.00 0.00 O ATOM 1172 CG2 THR A4470 17.250 1.477 -2.612 1.00 0.00 C ATOM 0 H THR A4470 15.572 0.592 -0.695 1.00 0.00 H new ATOM 0 HA THR A4470 16.801 -1.202 -2.466 1.00 0.00 H new ATOM 0 HB THR A4470 18.835 0.155 -2.054 1.00 0.00 H new ATOM 0 HG1 THR A4470 18.650 1.887 -0.482 1.00 0.00 H new ATOM 0 HG21 THR A4470 17.905 2.342 -2.716 1.00 0.00 H new ATOM 0 HG22 THR A4470 17.112 1.007 -3.586 1.00 0.00 H new ATOM 0 HG23 THR A4470 16.283 1.798 -2.224 1.00 0.00 H new ATOM 1180 N ASP A4471 17.507 -1.583 0.726 1.00 0.00 N ATOM 1181 CA ASP A4471 18.078 -2.506 1.699 1.00 0.00 C ATOM 1182 C ASP A4471 17.292 -3.812 1.737 1.00 0.00 C ATOM 1183 O ASP A4471 17.865 -4.889 1.897 1.00 0.00 O ATOM 1184 CB ASP A4471 18.111 -1.870 3.091 1.00 0.00 C ATOM 1185 CG ASP A4471 18.825 -2.703 4.147 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.995 -2.958 3.983 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.245 -2.942 5.178 1.00 0.00 O ATOM 0 H ASP A4471 16.992 -0.803 1.135 1.00 0.00 H new ATOM 0 HA ASP A4471 19.100 -2.728 1.391 1.00 0.00 H new ATOM 0 HB2 ASP A4471 18.599 -0.898 3.021 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.087 -1.690 3.419 1.00 0.00 H new ATOM 1192 N ALA A4472 15.975 -3.709 1.591 1.00 0.00 N ATOM 1193 CA ALA A4472 15.109 -4.881 1.613 1.00 0.00 C ATOM 1194 C ALA A4472 15.417 -5.813 0.446 1.00 0.00 C ATOM 1195 O ALA A4472 15.332 -7.034 0.575 1.00 0.00 O ATOM 1196 CB ALA A4472 13.648 -4.458 1.582 1.00 0.00 C ATOM 0 H ALA A4472 15.484 -2.825 1.456 1.00 0.00 H new ATOM 0 HA ALA A4472 15.299 -5.425 2.538 1.00 0.00 H new ATOM 0 HB1 ALA A4472 13.012 -5.343 1.599 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.430 -3.838 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.453 -3.889 0.673 1.00 0.00 H new ATOM 1202 N VAL A4473 15.778 -5.230 -0.693 1.00 0.00 N ATOM 1203 CA VAL A4473 16.270 -6.005 -1.825 1.00 0.00 C ATOM 1204 C VAL A4473 17.644 -6.597 -1.531 1.00 0.00 C ATOM 1205 O VAL A4473 17.918 -7.748 -1.865 1.00 0.00 O ATOM 1206 CB VAL A4473 16.354 -5.148 -3.102 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.124 -5.884 -4.188 1.00 0.00 C ATOM 1208 CG2 VAL A4473 14.960 -4.784 -3.592 1.00 0.00 C ATOM 0 H VAL A4473 15.739 -4.224 -0.856 1.00 0.00 H new ATOM 0 HA VAL A4473 15.557 -6.813 -1.987 1.00 0.00 H new ATOM 0 HB VAL A4473 16.888 -4.228 -2.864 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.173 -5.264 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.134 -6.097 -3.838 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.617 -6.820 -4.423 1.00 0.00 H new ATOM 0 HG21 VAL A4473 15.038 -4.178 -4.495 1.00 0.00 H new ATOM 0 HG22 VAL A4473 14.403 -5.694 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.439 -4.218 -2.820 1.00 0.00 H new ATOM 1218 N ASN A4474 18.502 -5.801 -0.902 1.00 0.00 N ATOM 1219 CA ASN A4474 19.884 -6.203 -0.664 1.00 0.00 C ATOM 1220 C ASN A4474 19.959 -7.271 0.424 1.00 0.00 C ATOM 1221 O ASN A4474 20.834 -8.137 0.400 1.00 0.00 O ATOM 1222 CB ASN A4474 20.754 -5.014 -0.297 1.00 0.00 C ATOM 1223 CG ASN A4474 21.039 -4.094 -1.450 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.160 -4.527 -2.602 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.229 -2.838 -1.137 1.00 0.00 N ATOM 0 H ASN A4474 18.265 -4.874 -0.548 1.00 0.00 H new ATOM 0 HA ASN A4474 20.266 -6.625 -1.594 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.264 -4.448 0.495 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.698 -5.378 0.108 1.00 0.00 H new ATOM 0 HD21 ASN A4474 21.489 -2.166 -1.859 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.117 -2.531 -0.171 1.00 0.00 H new ATOM 1232 N LYS A4475 19.034 -7.206 1.376 1.00 0.00 N ATOM 1233 CA LYS A4475 19.028 -8.130 2.503 1.00 0.00 C ATOM 1234 C LYS A4475 17.651 -8.181 3.157 1.00 0.00 C ATOM 1235 O LYS A4475 17.515 -7.956 4.359 1.00 0.00 O ATOM 1236 CB LYS A4475 20.086 -7.728 3.531 1.00 0.00 C ATOM 1237 CG LYS A4475 20.205 -8.678 4.717 1.00 0.00 C ATOM 1238 CD LYS A4475 21.319 -8.250 5.659 1.00 0.00 C ATOM 1239 CE LYS A4475 21.427 -9.188 6.852 1.00 0.00 C ATOM 1240 NZ LYS A4475 22.512 -8.779 7.786 1.00 0.00 N ATOM 0 H LYS A4475 18.278 -6.522 1.389 1.00 0.00 H new ATOM 0 HA LYS A4475 19.266 -9.124 2.125 1.00 0.00 H new ATOM 0 HB2 LYS A4475 21.054 -7.665 3.033 1.00 0.00 H new ATOM 0 HB3 LYS A4475 19.853 -6.730 3.902 1.00 0.00 H new ATOM 0 HG2 LYS A4475 19.259 -8.707 5.258 1.00 0.00 H new ATOM 0 HG3 LYS A4475 20.398 -9.689 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A4475 22.267 -8.233 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A4475 21.132 -7.234 6.008 1.00 0.00 H new ATOM 0 HE2 LYS A4475 20.477 -9.207 7.386 1.00 0.00 H new ATOM 0 HE3 LYS A4475 21.615 -10.202 6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 22.552 -9.444 8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 23.423 -8.786 7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 22.320 -7.821 8.143 1.00 0.00 H new ATOM 1254 N GLY A4476 16.632 -8.482 2.358 1.00 0.00 N ATOM 1255 CA GLY A4476 15.277 -8.543 2.873 1.00 0.00 C ATOM 1256 C GLY A4476 14.381 -9.442 2.046 1.00 0.00 C ATOM 1257 O GLY A4476 14.763 -10.559 1.693 1.00 0.00 O ATOM 0 H GLY A4476 16.721 -8.685 1.362 1.00 0.00 H new ATOM 0 HA2 GLY A4476 15.299 -8.904 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A4476 14.855 -7.538 2.897 1.00 0.00 H new ATOM 1261 N LEU A4477 13.184 -8.956 1.734 1.00 0.00 N ATOM 1262 CA LEU A4477 12.179 -9.773 1.061 1.00 0.00 C ATOM 1263 C LEU A4477 11.554 -9.014 -0.106 1.00 0.00 C ATOM 1264 O LEU A4477 10.449 -9.333 -0.546 1.00 0.00 O ATOM 1265 CB LEU A4477 11.092 -10.196 2.051 1.00 0.00 C ATOM 1266 CG LEU A4477 10.424 -9.068 2.836 1.00 0.00 C ATOM 1267 CD1 LEU A4477 11.360 -8.540 3.914 1.00 0.00 C ATOM 1268 CD2 LEU A4477 9.997 -7.946 1.902 1.00 0.00 C ATOM 0 H LEU A4477 12.886 -8.002 1.936 1.00 0.00 H new ATOM 0 HA LEU A4477 12.671 -10.663 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A4477 10.320 -10.737 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A4477 11.529 -10.897 2.762 1.00 0.00 H new ATOM 0 HG LEU A4477 9.533 -9.468 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A4477 10.867 -7.737 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A4477 11.615 -9.346 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A4477 12.270 -8.158 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.523 -7.152 2.480 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.872 -7.548 1.388 1.00 0.00 H new ATOM 0 HD23 LEU A4477 9.289 -8.333 1.169 1.00 0.00 H new ATOM 1280 N VAL A4478 12.267 -8.010 -0.602 1.00 0.00 N ATOM 1281 CA VAL A4478 11.837 -7.279 -1.789 1.00 0.00 C ATOM 1282 C VAL A4478 12.654 -7.683 -3.009 1.00 0.00 C ATOM 1283 O VAL A4478 13.858 -7.923 -2.913 1.00 0.00 O ATOM 1284 CB VAL A4478 11.951 -5.756 -1.587 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.560 -5.019 -2.859 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.082 -5.306 -0.423 1.00 0.00 C ATOM 0 H VAL A4478 13.146 -7.683 -0.201 1.00 0.00 H new ATOM 0 HA VAL A4478 10.791 -7.536 -1.955 1.00 0.00 H new ATOM 0 HB VAL A4478 12.989 -5.517 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.646 -3.944 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.222 -5.319 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.531 -5.265 -3.120 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.175 -4.228 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.041 -5.559 -0.627 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.406 -5.809 0.488 1.00 0.00 H new ATOM 1296 N ASP A4479 11.993 -7.756 -4.160 1.00 0.00 N ATOM 1297 CA ASP A4479 12.672 -8.053 -5.416 1.00 0.00 C ATOM 1298 C ASP A4479 13.273 -6.787 -6.020 1.00 0.00 C ATOM 1299 O ASP A4479 12.624 -5.743 -6.075 1.00 0.00 O ATOM 1300 CB ASP A4479 11.707 -8.705 -6.408 1.00 0.00 C ATOM 1301 CG ASP A4479 11.345 -10.147 -6.077 1.00 0.00 C ATOM 1302 OD1 ASP A4479 12.003 -10.729 -5.248 1.00 0.00 O ATOM 1303 OD2 ASP A4479 10.324 -10.603 -6.536 1.00 0.00 O ATOM 0 H ASP A4479 10.987 -7.613 -4.249 1.00 0.00 H new ATOM 0 HA ASP A4479 13.481 -8.752 -5.205 1.00 0.00 H new ATOM 0 HB2 ASP A4479 10.792 -8.114 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.151 -8.674 -7.403 1.00 0.00 H new ATOM 1308 N LYS A4480 14.518 -6.888 -6.474 1.00 0.00 N ATOM 1309 CA LYS A4480 15.210 -5.751 -7.067 1.00 0.00 C ATOM 1310 C LYS A4480 14.428 -5.195 -8.252 1.00 0.00 C ATOM 1311 O LYS A4480 14.455 -3.992 -8.517 1.00 0.00 O ATOM 1312 CB LYS A4480 16.620 -6.152 -7.507 1.00 0.00 C ATOM 1313 CG LYS A4480 16.661 -7.208 -8.603 1.00 0.00 C ATOM 1314 CD LYS A4480 18.093 -7.546 -8.991 1.00 0.00 C ATOM 1315 CE LYS A4480 18.134 -8.581 -10.106 1.00 0.00 C ATOM 1316 NZ LYS A4480 19.530 -8.950 -10.470 1.00 0.00 N ATOM 0 H LYS A4480 15.068 -7.746 -6.442 1.00 0.00 H new ATOM 0 HA LYS A4480 15.287 -4.971 -6.310 1.00 0.00 H new ATOM 0 HB2 LYS A4480 17.145 -5.263 -7.856 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.166 -6.524 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A4480 16.152 -8.109 -8.262 1.00 0.00 H new ATOM 0 HG3 LYS A4480 16.120 -6.848 -9.478 1.00 0.00 H new ATOM 0 HD2 LYS A4480 18.608 -6.641 -9.313 1.00 0.00 H new ATOM 0 HD3 LYS A4480 18.628 -7.925 -8.120 1.00 0.00 H new ATOM 0 HE2 LYS A4480 17.592 -9.474 -9.793 1.00 0.00 H new ATOM 0 HE3 LYS A4480 17.621 -8.189 -10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 19.515 -9.657 -11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 20.040 -8.103 -10.793 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 20.012 -9.348 -9.639 1.00 0.00 H new ATOM 1330 N ILE A4481 13.728 -6.075 -8.960 1.00 0.00 N ATOM 1331 CA ILE A4481 12.996 -5.683 -10.158 1.00 0.00 C ATOM 1332 C ILE A4481 11.765 -4.855 -9.805 1.00 0.00 C ATOM 1333 O ILE A4481 11.121 -4.277 -10.679 1.00 0.00 O ATOM 1334 CB ILE A4481 12.561 -6.909 -10.981 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.638 -7.808 -10.154 1.00 0.00 C ATOM 1336 CG2 ILE A4481 13.777 -7.687 -11.459 1.00 0.00 C ATOM 1337 CD1 ILE A4481 11.279 -9.107 -10.836 1.00 0.00 C ATOM 0 H ILE A4481 13.652 -7.065 -8.725 1.00 0.00 H new ATOM 0 HA ILE A4481 13.676 -5.078 -10.758 1.00 0.00 H new ATOM 0 HB ILE A4481 12.010 -6.561 -11.855 1.00 0.00 H new ATOM 0 HG12 ILE A4481 12.120 -8.030 -9.202 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.722 -7.262 -9.928 1.00 0.00 H new ATOM 0 HG21 ILE A4481 13.452 -8.550 -12.039 1.00 0.00 H new ATOM 0 HG22 ILE A4481 14.398 -7.044 -12.083 1.00 0.00 H new ATOM 0 HG23 ILE A4481 14.354 -8.025 -10.598 1.00 0.00 H new ATOM 0 HD11 ILE A4481 10.623 -9.689 -10.188 1.00 0.00 H new ATOM 0 HD12 ILE A4481 10.767 -8.896 -11.775 1.00 0.00 H new ATOM 0 HD13 ILE A4481 12.187 -9.675 -11.038 1.00 0.00 H new ATOM 1349 N MET A4482 11.445 -4.802 -8.515 1.00 0.00 N ATOM 1350 CA MET A4482 10.259 -4.092 -8.050 1.00 0.00 C ATOM 1351 C MET A4482 10.630 -2.719 -7.496 1.00 0.00 C ATOM 1352 O MET A4482 9.757 -1.929 -7.134 1.00 0.00 O ATOM 1353 CB MET A4482 9.530 -4.915 -6.991 1.00 0.00 C ATOM 1354 CG MET A4482 8.913 -6.206 -7.510 1.00 0.00 C ATOM 1355 SD MET A4482 8.082 -7.149 -6.216 1.00 0.00 S ATOM 1356 CE MET A4482 7.436 -8.525 -7.161 1.00 0.00 C ATOM 0 H MET A4482 11.991 -5.242 -7.774 1.00 0.00 H new ATOM 0 HA MET A4482 9.592 -3.946 -8.900 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.230 -5.157 -6.192 1.00 0.00 H new ATOM 0 HB3 MET A4482 8.743 -4.302 -6.551 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.198 -5.971 -8.299 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.692 -6.822 -7.959 1.00 0.00 H new ATOM 0 HE1 MET A4482 6.736 -9.092 -6.547 1.00 0.00 H new ATOM 0 HE2 MET A4482 6.921 -8.149 -8.045 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.257 -9.173 -7.468 1.00 0.00 H new ATOM 1366 N VAL A4483 11.928 -2.444 -7.432 1.00 0.00 N ATOM 1367 CA VAL A4483 12.415 -1.180 -6.891 1.00 0.00 C ATOM 1368 C VAL A4483 11.935 0.000 -7.730 1.00 0.00 C ATOM 1369 O VAL A4483 11.398 0.973 -7.201 1.00 0.00 O ATOM 1370 CB VAL A4483 13.953 -1.151 -6.814 1.00 0.00 C ATOM 1371 CG1 VAL A4483 14.440 0.229 -6.401 1.00 0.00 C ATOM 1372 CG2 VAL A4483 14.457 -2.206 -5.842 1.00 0.00 C ATOM 0 H VAL A4483 12.662 -3.079 -7.748 1.00 0.00 H new ATOM 0 HA VAL A4483 12.010 -1.094 -5.883 1.00 0.00 H new ATOM 0 HB VAL A4483 14.352 -1.375 -7.803 1.00 0.00 H new ATOM 0 HG11 VAL A4483 15.529 0.231 -6.352 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.109 0.966 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.032 0.481 -5.422 1.00 0.00 H new ATOM 0 HG21 VAL A4483 15.546 -2.172 -5.800 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.049 -2.011 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.138 -3.193 -6.178 1.00 0.00 H new ATOM 1382 N ASP A4484 12.133 -0.097 -9.041 1.00 0.00 N ATOM 1383 CA ASP A4484 11.863 1.022 -9.936 1.00 0.00 C ATOM 1384 C ASP A4484 10.368 1.328 -9.989 1.00 0.00 C ATOM 1385 O ASP A4484 9.962 2.488 -9.952 1.00 0.00 O ATOM 1386 CB ASP A4484 12.392 0.725 -11.342 1.00 0.00 C ATOM 1387 CG ASP A4484 13.909 0.771 -11.466 1.00 0.00 C ATOM 1388 OD1 ASP A4484 14.544 1.254 -10.559 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.427 0.187 -12.387 1.00 0.00 O ATOM 0 H ASP A4484 12.478 -0.937 -9.506 1.00 0.00 H new ATOM 0 HA ASP A4484 12.380 1.899 -9.545 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.044 -0.262 -11.647 1.00 0.00 H new ATOM 0 HB3 ASP A4484 11.961 1.444 -12.039 1.00 0.00 H new ATOM 1394 N ARG A4485 9.558 0.279 -10.080 1.00 0.00 N ATOM 1395 CA ARG A4485 8.110 0.435 -10.139 1.00 0.00 C ATOM 1396 C ARG A4485 7.567 0.967 -8.816 1.00 0.00 C ATOM 1397 O ARG A4485 6.606 1.738 -8.793 1.00 0.00 O ATOM 1398 CB ARG A4485 7.408 -0.850 -10.555 1.00 0.00 C ATOM 1399 CG ARG A4485 7.469 -1.972 -9.531 1.00 0.00 C ATOM 1400 CD ARG A4485 7.119 -3.312 -10.070 1.00 0.00 C ATOM 1401 NE ARG A4485 8.198 -3.973 -10.788 1.00 0.00 N ATOM 1402 CZ ARG A4485 8.030 -4.998 -11.646 1.00 0.00 C ATOM 1403 NH1 ARG A4485 6.839 -5.507 -11.869 1.00 0.00 N ATOM 1404 NH2 ARG A4485 9.100 -5.495 -12.242 1.00 0.00 N ATOM 0 H ARG A4485 9.880 -0.688 -10.114 1.00 0.00 H new ATOM 0 HA ARG A4485 7.895 1.171 -10.914 1.00 0.00 H new ATOM 0 HB2 ARG A4485 6.362 -0.625 -10.764 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.850 -1.203 -11.487 1.00 0.00 H new ATOM 0 HG2 ARG A4485 8.475 -2.013 -9.114 1.00 0.00 H new ATOM 0 HG3 ARG A4485 6.792 -1.736 -8.710 1.00 0.00 H new ATOM 0 HD2 ARG A4485 6.804 -3.951 -9.245 1.00 0.00 H new ATOM 0 HD3 ARG A4485 6.264 -3.209 -10.738 1.00 0.00 H new ATOM 0 HE ARG A4485 9.148 -3.637 -10.631 1.00 0.00 H new ATOM 0 HH11 ARG A4485 6.024 -5.126 -11.389 1.00 0.00 H new ATOM 0 HH12 ARG A4485 6.730 -6.283 -12.522 1.00 0.00 H new ATOM 0 HH21 ARG A4485 10.021 -5.102 -12.047 1.00 0.00 H new ATOM 0 HH22 ARG A4485 9.005 -6.271 -12.897 1.00 0.00 H new ATOM 1418 N ILE A4486 8.186 0.550 -7.717 1.00 0.00 N ATOM 1419 CA ILE A4486 7.798 1.027 -6.395 1.00 0.00 C ATOM 1420 C ILE A4486 8.433 2.378 -6.089 1.00 0.00 C ATOM 1421 O ILE A4486 7.957 3.120 -5.231 1.00 0.00 O ATOM 1422 CB ILE A4486 8.192 0.024 -5.296 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.400 -1.277 -5.452 1.00 0.00 C ATOM 1424 CG2 ILE A4486 7.964 0.628 -3.919 1.00 0.00 C ATOM 1425 CD1 ILE A4486 7.882 -2.396 -4.557 1.00 0.00 C ATOM 0 H ILE A4486 8.958 -0.117 -7.715 1.00 0.00 H new ATOM 0 HA ILE A4486 6.713 1.134 -6.404 1.00 0.00 H new ATOM 0 HB ILE A4486 9.253 -0.205 -5.399 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.350 -1.080 -5.238 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.458 -1.604 -6.490 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.248 -0.094 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.570 1.528 -3.811 1.00 0.00 H new ATOM 0 HG23 ILE A4486 6.911 0.884 -3.804 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.272 -3.284 -4.724 1.00 0.00 H new ATOM 0 HD12 ILE A4486 8.923 -2.622 -4.786 1.00 0.00 H new ATOM 0 HD13 ILE A4486 7.798 -2.090 -3.514 1.00 0.00 H new ATOM 1437 N ASN A4487 9.512 2.695 -6.799 1.00 0.00 N ATOM 1438 CA ASN A4487 10.445 3.724 -6.357 1.00 0.00 C ATOM 1439 C ASN A4487 9.763 5.087 -6.295 1.00 0.00 C ATOM 1440 O ASN A4487 10.235 6.000 -5.615 1.00 0.00 O ATOM 1441 CB ASN A4487 11.669 3.787 -7.252 1.00 0.00 C ATOM 1442 CG ASN A4487 12.944 4.092 -6.513 1.00 0.00 C ATOM 1443 OD1 ASN A4487 13.462 3.260 -5.760 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.405 5.308 -6.662 1.00 0.00 N ATOM 0 H ASN A4487 9.761 2.253 -7.684 1.00 0.00 H new ATOM 0 HA ASN A4487 10.775 3.454 -5.354 1.00 0.00 H new ATOM 0 HB2 ASN A4487 11.779 2.834 -7.770 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.511 4.549 -8.016 1.00 0.00 H new ATOM 0 HD21 ASN A4487 14.230 5.608 -6.143 1.00 0.00 H new ATOM 0 HD22 ASN A4487 12.939 5.956 -7.297 1.00 0.00 H new ATOM 1451 N LEU A4488 8.650 5.218 -7.008 1.00 0.00 N ATOM 1452 CA LEU A4488 7.902 6.471 -7.035 1.00 0.00 C ATOM 1453 C LEU A4488 7.535 6.918 -5.624 1.00 0.00 C ATOM 1454 O LEU A4488 7.444 8.112 -5.344 1.00 0.00 O ATOM 1455 CB LEU A4488 6.641 6.318 -7.894 1.00 0.00 C ATOM 1456 CG LEU A4488 5.945 7.632 -8.272 1.00 0.00 C ATOM 1457 CD1 LEU A4488 6.901 8.523 -9.052 1.00 0.00 C ATOM 1458 CD2 LEU A4488 4.699 7.330 -9.091 1.00 0.00 C ATOM 0 H LEU A4488 8.245 4.473 -7.575 1.00 0.00 H new ATOM 0 HA LEU A4488 8.537 7.238 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A4488 6.906 5.789 -8.810 1.00 0.00 H new ATOM 0 HB3 LEU A4488 5.930 5.690 -7.358 1.00 0.00 H new ATOM 0 HG LEU A4488 5.649 8.161 -7.366 1.00 0.00 H new ATOM 0 HD11 LEU A4488 6.398 9.453 -9.316 1.00 0.00 H new ATOM 0 HD12 LEU A4488 7.775 8.744 -8.439 1.00 0.00 H new ATOM 0 HD13 LEU A4488 7.216 8.011 -9.961 1.00 0.00 H new ATOM 0 HD21 LEU A4488 4.205 8.264 -9.359 1.00 0.00 H new ATOM 0 HD22 LEU A4488 4.981 6.795 -9.998 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.018 6.715 -8.503 1.00 0.00 H new ATOM 1470 N ALA A4489 7.325 5.949 -4.738 1.00 0.00 N ATOM 1471 CA ALA A4489 7.129 6.237 -3.323 1.00 0.00 C ATOM 1472 C ALA A4489 8.415 6.751 -2.684 1.00 0.00 C ATOM 1473 O ALA A4489 8.383 7.633 -1.826 1.00 0.00 O ATOM 1474 CB ALA A4489 6.635 4.996 -2.595 1.00 0.00 C ATOM 0 H ALA A4489 7.286 4.958 -4.976 1.00 0.00 H new ATOM 0 HA ALA A4489 6.374 7.019 -3.238 1.00 0.00 H new ATOM 0 HB1 ALA A4489 6.493 5.226 -1.539 1.00 0.00 H new ATOM 0 HB2 ALA A4489 5.687 4.674 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA A4489 7.370 4.198 -2.697 1.00 0.00 H new ATOM 1480 N GLN A4490 9.544 6.192 -3.106 1.00 0.00 N ATOM 1481 CA GLN A4490 10.839 6.575 -2.555 1.00 0.00 C ATOM 1482 C GLN A4490 11.184 8.015 -2.923 1.00 0.00 C ATOM 1483 O GLN A4490 11.796 8.738 -2.138 1.00 0.00 O ATOM 1484 CB GLN A4490 11.937 5.634 -3.056 1.00 0.00 C ATOM 1485 CG GLN A4490 11.967 4.285 -2.359 1.00 0.00 C ATOM 1486 CD GLN A4490 10.909 3.336 -2.889 1.00 0.00 C ATOM 1487 OE1 GLN A4490 9.708 3.583 -2.751 1.00 0.00 O ATOM 1488 NE2 GLN A4490 11.350 2.239 -3.495 1.00 0.00 N ATOM 0 H GLN A4490 9.589 5.472 -3.828 1.00 0.00 H new ATOM 0 HA GLN A4490 10.775 6.499 -1.470 1.00 0.00 H new ATOM 0 HB2 GLN A4490 11.803 5.475 -4.126 1.00 0.00 H new ATOM 0 HB3 GLN A4490 12.904 6.120 -2.925 1.00 0.00 H new ATOM 0 HG2 GLN A4490 12.952 3.835 -2.487 1.00 0.00 H new ATOM 0 HG3 GLN A4490 11.819 4.429 -1.289 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.353 2.075 -3.587 1.00 0.00 H new ATOM 0 HE22 GLN A4490 10.686 1.561 -3.868 1.00 0.00 H new ATOM 1497 N LYS A4491 10.787 8.424 -4.124 1.00 0.00 N ATOM 1498 CA LYS A4491 11.034 9.784 -4.589 1.00 0.00 C ATOM 1499 C LYS A4491 10.301 10.798 -3.716 1.00 0.00 C ATOM 1500 O LYS A4491 10.798 11.899 -3.476 1.00 0.00 O ATOM 1501 CB LYS A4491 10.607 9.937 -6.050 1.00 0.00 C ATOM 1502 CG LYS A4491 10.673 11.364 -6.578 1.00 0.00 C ATOM 1503 CD LYS A4491 10.836 11.387 -8.090 1.00 0.00 C ATOM 1504 CE LYS A4491 9.737 10.590 -8.779 1.00 0.00 C ATOM 1505 NZ LYS A4491 9.844 10.659 -10.261 1.00 0.00 N ATOM 0 H LYS A4491 10.293 7.833 -4.793 1.00 0.00 H new ATOM 0 HA LYS A4491 12.104 9.977 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A4491 11.242 9.303 -6.670 1.00 0.00 H new ATOM 0 HB3 LYS A4491 9.587 9.569 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS A4491 9.765 11.899 -6.300 1.00 0.00 H new ATOM 0 HG3 LYS A4491 11.507 11.888 -6.112 1.00 0.00 H new ATOM 0 HD2 LYS A4491 10.817 12.418 -8.444 1.00 0.00 H new ATOM 0 HD3 LYS A4491 11.809 10.976 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A4491 9.790 9.549 -8.460 1.00 0.00 H new ATOM 0 HE3 LYS A4491 8.764 10.970 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 9.077 10.103 -10.691 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 9.768 11.650 -10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 10.762 10.273 -10.561 1.00 0.00 H new ATOM 1519 N ALA A4492 9.118 10.419 -3.242 1.00 0.00 N ATOM 1520 CA ALA A4492 8.358 11.259 -2.326 1.00 0.00 C ATOM 1521 C ALA A4492 9.073 11.401 -0.987 1.00 0.00 C ATOM 1522 O ALA A4492 8.968 12.430 -0.320 1.00 0.00 O ATOM 1523 CB ALA A4492 6.961 10.691 -2.124 1.00 0.00 C ATOM 0 H ALA A4492 8.666 9.536 -3.478 1.00 0.00 H new ATOM 0 HA ALA A4492 8.274 12.251 -2.769 1.00 0.00 H new ATOM 0 HB1 ALA A4492 6.405 11.329 -1.437 1.00 0.00 H new ATOM 0 HB2 ALA A4492 6.443 10.650 -3.082 1.00 0.00 H new ATOM 0 HB3 ALA A4492 7.033 9.686 -1.708 1.00 0.00 H new ATOM 1529 N PHE A4493 9.801 10.359 -0.598 1.00 0.00 N ATOM 1530 CA PHE A4493 10.542 10.369 0.657 1.00 0.00 C ATOM 1531 C PHE A4493 11.583 11.485 0.664 1.00 0.00 C ATOM 1532 O PHE A4493 11.785 12.155 1.678 1.00 0.00 O ATOM 1533 CB PHE A4493 11.215 9.016 0.894 1.00 0.00 C ATOM 1534 CG PHE A4493 12.226 9.028 2.005 1.00 0.00 C ATOM 1535 CD1 PHE A4493 13.521 9.469 1.779 1.00 0.00 C ATOM 1536 CD2 PHE A4493 11.883 8.599 3.278 1.00 0.00 C ATOM 1537 CE1 PHE A4493 14.453 9.480 2.800 1.00 0.00 C ATOM 1538 CE2 PHE A4493 12.813 8.610 4.302 1.00 0.00 C ATOM 1539 CZ PHE A4493 14.096 9.050 4.063 1.00 0.00 C ATOM 0 H PHE A4493 9.893 9.497 -1.135 1.00 0.00 H new ATOM 0 HA PHE A4493 9.835 10.554 1.466 1.00 0.00 H new ATOM 0 HB2 PHE A4493 10.449 8.274 1.120 1.00 0.00 H new ATOM 0 HB3 PHE A4493 11.704 8.698 -0.027 1.00 0.00 H new ATOM 0 HD1 PHE A4493 13.805 9.808 0.794 1.00 0.00 H new ATOM 0 HD2 PHE A4493 10.879 8.252 3.472 1.00 0.00 H new ATOM 0 HE1 PHE A4493 15.459 9.824 2.610 1.00 0.00 H new ATOM 0 HE2 PHE A4493 12.533 8.273 5.289 1.00 0.00 H new ATOM 0 HZ PHE A4493 14.822 9.059 4.862 1.00 0.00 H new ATOM 1549 N CYS A4494 12.241 11.679 -0.474 1.00 0.00 N ATOM 1550 CA CYS A4494 13.302 12.674 -0.585 1.00 0.00 C ATOM 1551 C CYS A4494 12.746 14.083 -0.408 1.00 0.00 C ATOM 1552 O CYS A4494 13.497 15.042 -0.234 1.00 0.00 O ATOM 1553 CB CYS A4494 13.813 12.469 -2.011 1.00 0.00 C ATOM 1554 SG CYS A4494 14.548 10.846 -2.319 1.00 0.00 S ATOM 0 H CYS A4494 12.058 11.160 -1.333 1.00 0.00 H new ATOM 0 HA CYS A4494 14.077 12.564 0.173 1.00 0.00 H new ATOM 0 HB2 CYS A4494 12.985 12.616 -2.705 1.00 0.00 H new ATOM 0 HB3 CYS A4494 14.554 13.237 -2.232 1.00 0.00 H new ATOM 0 HG CYS A4494 13.621 9.935 -2.280 1.00 0.00 H new ATOM 1560 N GLY A4495 11.422 14.203 -0.455 1.00 0.00 N ATOM 1561 CA GLY A4495 10.785 15.490 -0.255 1.00 0.00 C ATOM 1562 C GLY A4495 9.869 15.869 -1.402 1.00 0.00 C ATOM 1563 O GLY A4495 9.196 16.900 -1.354 1.00 0.00 O ATOM 0 H GLY A4495 10.780 13.430 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A4495 10.211 15.468 0.672 1.00 0.00 H new ATOM 0 HA3 GLY A4495 11.551 16.257 -0.137 1.00 0.00 H new ATOM 1567 N PHE A4496 9.843 15.036 -2.436 1.00 0.00 N ATOM 1568 CA PHE A4496 9.056 15.323 -3.629 1.00 0.00 C ATOM 1569 C PHE A4496 9.177 16.794 -4.018 1.00 0.00 C ATOM 1570 O PHE A4496 8.178 17.507 -4.100 1.00 0.00 O ATOM 1571 CB PHE A4496 7.588 14.952 -3.405 1.00 0.00 C ATOM 1572 CG PHE A4496 6.839 14.654 -4.672 1.00 0.00 C ATOM 1573 CD1 PHE A4496 6.896 13.393 -5.248 1.00 0.00 C ATOM 1574 CD2 PHE A4496 6.076 15.631 -5.291 1.00 0.00 C ATOM 1575 CE1 PHE A4496 6.207 13.117 -6.413 1.00 0.00 C ATOM 1576 CE2 PHE A4496 5.385 15.358 -6.455 1.00 0.00 C ATOM 1577 CZ PHE A4496 5.450 14.098 -7.017 1.00 0.00 C ATOM 0 H PHE A4496 10.358 14.156 -2.472 1.00 0.00 H new ATOM 0 HA PHE A4496 9.448 14.719 -4.447 1.00 0.00 H new ATOM 0 HB2 PHE A4496 7.539 14.081 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A4496 7.091 15.771 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE A4496 7.486 12.619 -4.780 1.00 0.00 H new ATOM 0 HD2 PHE A4496 6.021 16.619 -4.858 1.00 0.00 H new ATOM 0 HE1 PHE A4496 6.261 12.131 -6.851 1.00 0.00 H new ATOM 0 HE2 PHE A4496 4.794 16.130 -6.926 1.00 0.00 H new ATOM 0 HZ PHE A4496 4.909 13.882 -7.927 1.00 0.00 H new ATOM 1587 N GLU A4497 10.407 17.239 -4.257 1.00 0.00 N ATOM 1588 CA GLU A4497 10.658 18.625 -4.632 1.00 0.00 C ATOM 1589 C GLU A4497 11.735 18.711 -5.709 1.00 0.00 C ATOM 1590 O GLU A4497 12.572 17.815 -5.839 1.00 0.00 O ATOM 1591 CB GLU A4497 11.068 19.447 -3.408 1.00 0.00 C ATOM 1592 CG GLU A4497 12.399 19.038 -2.794 1.00 0.00 C ATOM 1593 CD GLU A4497 12.701 19.842 -1.560 1.00 0.00 C ATOM 1594 OE1 GLU A4497 11.926 20.711 -1.236 1.00 0.00 O ATOM 1595 OE2 GLU A4497 13.642 19.516 -0.877 1.00 0.00 O ATOM 0 H GLU A4497 11.244 16.660 -4.197 1.00 0.00 H new ATOM 0 HA GLU A4497 9.734 19.037 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A4497 11.120 20.498 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A4497 10.290 19.360 -2.650 1.00 0.00 H new ATOM 0 HG2 GLU A4497 12.376 17.978 -2.543 1.00 0.00 H new ATOM 0 HG3 GLU A4497 13.196 19.175 -3.524 1.00 0.00 H new ATOM 1702 N LYS A4504 8.351 21.553 -2.118 1.00 0.00 N ATOM 1703 CA LYS A4504 7.762 20.291 -1.684 1.00 0.00 C ATOM 1704 C LYS A4504 6.279 20.235 -2.033 1.00 0.00 C ATOM 1705 O LYS A4504 5.512 21.128 -1.674 1.00 0.00 O ATOM 1706 CB LYS A4504 7.959 20.096 -0.179 1.00 0.00 C ATOM 1707 CG LYS A4504 9.415 20.067 0.267 1.00 0.00 C ATOM 1708 CD LYS A4504 9.528 19.950 1.779 1.00 0.00 C ATOM 1709 CE LYS A4504 10.970 20.100 2.240 1.00 0.00 C ATOM 1710 NZ LYS A4504 11.086 20.066 3.723 1.00 0.00 N ATOM 0 HA LYS A4504 8.270 19.483 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.446 20.900 0.349 1.00 0.00 H new ATOM 0 HB3 LYS A4504 7.482 19.163 0.120 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.925 19.227 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A4504 9.918 20.974 -0.068 1.00 0.00 H new ATOM 0 HD2 LYS A4504 8.912 20.715 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A4504 9.140 18.984 2.101 1.00 0.00 H new ATOM 0 HE2 LYS A4504 11.573 19.300 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A4504 11.375 21.040 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 12.084 20.171 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 10.531 20.845 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 10.724 19.158 4.079 1.00 0.00 H new ATOM 1724 N MET A4505 5.880 19.179 -2.735 1.00 0.00 N ATOM 1725 CA MET A4505 4.470 18.937 -3.019 1.00 0.00 C ATOM 1726 C MET A4505 4.011 17.618 -2.407 1.00 0.00 C ATOM 1727 O MET A4505 4.739 16.626 -2.429 1.00 0.00 O ATOM 1728 CB MET A4505 4.227 18.925 -4.529 1.00 0.00 C ATOM 1729 CG MET A4505 4.114 20.314 -5.138 1.00 0.00 C ATOM 1730 SD MET A4505 5.686 21.198 -5.146 1.00 0.00 S ATOM 1731 CE MET A4505 6.783 19.935 -5.786 1.00 0.00 C ATOM 0 H MET A4505 6.513 18.477 -3.118 1.00 0.00 H new ATOM 0 HA MET A4505 3.891 19.745 -2.572 1.00 0.00 H new ATOM 0 HB2 MET A4505 5.042 18.389 -5.016 1.00 0.00 H new ATOM 0 HB3 MET A4505 3.312 18.371 -4.737 1.00 0.00 H new ATOM 0 HG2 MET A4505 3.744 20.230 -6.160 1.00 0.00 H new ATOM 0 HG3 MET A4505 3.379 20.893 -4.579 1.00 0.00 H new ATOM 0 HE1 MET A4505 7.597 20.405 -6.337 1.00 0.00 H new ATOM 0 HE2 MET A4505 7.192 19.355 -4.959 1.00 0.00 H new ATOM 0 HE3 MET A4505 6.228 19.274 -6.452 1.00 0.00 H new ATOM 1741 N SER A4506 2.798 17.615 -1.862 1.00 0.00 N ATOM 1742 CA SER A4506 2.134 16.372 -1.482 1.00 0.00 C ATOM 1743 C SER A4506 1.684 15.598 -2.716 1.00 0.00 C ATOM 1744 O SER A4506 1.652 16.134 -3.823 1.00 0.00 O ATOM 1745 CB SER A4506 0.952 16.665 -0.579 1.00 0.00 C ATOM 1746 OG SER A4506 -0.131 17.202 -1.287 1.00 0.00 O ATOM 0 H SER A4506 2.255 18.458 -1.674 1.00 0.00 H new ATOM 0 HA SER A4506 2.847 15.754 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.640 15.747 -0.081 1.00 0.00 H new ATOM 0 HB3 SER A4506 1.256 17.363 0.201 1.00 0.00 H new ATOM 0 HG SER A4506 -0.946 16.705 -1.064 1.00 0.00 H new ATOM 1752 N ALA A4507 1.339 14.329 -2.517 1.00 0.00 N ATOM 1753 CA ALA A4507 0.860 13.488 -3.607 1.00 0.00 C ATOM 1754 C ALA A4507 -0.422 14.050 -4.211 1.00 0.00 C ATOM 1755 O ALA A4507 -0.611 14.022 -5.427 1.00 0.00 O ATOM 1756 CB ALA A4507 0.635 12.066 -3.115 1.00 0.00 C ATOM 0 H ALA A4507 1.383 13.862 -1.611 1.00 0.00 H new ATOM 0 HA ALA A4507 1.622 13.475 -4.386 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.277 11.448 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A4507 1.573 11.659 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A4507 -0.107 12.070 -2.316 1.00 0.00 H new ATOM 1762 N ALA A4508 -1.300 14.562 -3.355 1.00 0.00 N ATOM 1763 CA ALA A4508 -2.532 15.196 -3.810 1.00 0.00 C ATOM 1764 C ALA A4508 -2.241 16.523 -4.500 1.00 0.00 C ATOM 1765 O ALA A4508 -2.852 16.850 -5.517 1.00 0.00 O ATOM 1766 CB ALA A4508 -3.481 15.403 -2.639 1.00 0.00 C ATOM 0 H ALA A4508 -1.181 14.550 -2.342 1.00 0.00 H new ATOM 0 HA ALA A4508 -3.007 14.536 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -4.397 15.877 -2.992 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.721 14.439 -2.190 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -3.006 16.041 -1.894 1.00 0.00 H new ATOM 1772 N GLN A4509 -1.306 17.285 -3.940 1.00 0.00 N ATOM 1773 CA GLN A4509 -0.874 18.537 -4.551 1.00 0.00 C ATOM 1774 C GLN A4509 -0.184 18.281 -5.886 1.00 0.00 C ATOM 1775 O GLN A4509 -0.279 19.089 -6.810 1.00 0.00 O ATOM 1776 CB GLN A4509 0.072 19.293 -3.614 1.00 0.00 C ATOM 1777 CG GLN A4509 -0.624 19.991 -2.458 1.00 0.00 C ATOM 1778 CD GLN A4509 0.356 20.505 -1.420 1.00 0.00 C ATOM 1779 OE1 GLN A4509 1.539 20.158 -1.436 1.00 0.00 O ATOM 1780 NE2 GLN A4509 -0.134 21.335 -0.505 1.00 0.00 N ATOM 0 H GLN A4509 -0.834 17.057 -3.065 1.00 0.00 H new ATOM 0 HA GLN A4509 -1.760 19.146 -4.729 1.00 0.00 H new ATOM 0 HB2 GLN A4509 0.805 18.593 -3.213 1.00 0.00 H new ATOM 0 HB3 GLN A4509 0.623 20.034 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -1.213 20.824 -2.841 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -1.321 19.299 -1.985 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -1.120 21.596 -0.529 1.00 0.00 H new ATOM 0 HE22 GLN A4509 0.476 21.711 0.221 1.00 0.00 H new ATOM 1789 N ALA A4510 0.510 17.153 -5.982 1.00 0.00 N ATOM 1790 CA ALA A4510 1.300 16.838 -7.166 1.00 0.00 C ATOM 1791 C ALA A4510 0.423 16.788 -8.412 1.00 0.00 C ATOM 1792 O ALA A4510 0.862 17.137 -9.509 1.00 0.00 O ATOM 1793 CB ALA A4510 2.030 15.517 -6.979 1.00 0.00 C ATOM 0 H ALA A4510 0.542 16.440 -5.253 1.00 0.00 H new ATOM 0 HA ALA A4510 2.036 17.630 -7.302 1.00 0.00 H new ATOM 0 HB1 ALA A4510 2.616 15.295 -7.871 1.00 0.00 H new ATOM 0 HB2 ALA A4510 2.694 15.587 -6.117 1.00 0.00 H new ATOM 0 HB3 ALA A4510 1.304 14.720 -6.814 1.00 0.00 H new ATOM 1799 N LEU A4511 -0.820 16.351 -8.239 1.00 0.00 N ATOM 1800 CA LEU A4511 -1.770 16.283 -9.344 1.00 0.00 C ATOM 1801 C LEU A4511 -2.140 17.682 -9.828 1.00 0.00 C ATOM 1802 O LEU A4511 -2.221 17.933 -11.031 1.00 0.00 O ATOM 1803 CB LEU A4511 -3.026 15.512 -8.920 1.00 0.00 C ATOM 1804 CG LEU A4511 -2.785 14.060 -8.489 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -4.107 13.401 -8.116 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.104 13.301 -9.617 1.00 0.00 C ATOM 0 H LEU A4511 -1.194 16.038 -7.343 1.00 0.00 H new ATOM 0 HA LEU A4511 -1.297 15.752 -10.170 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -3.500 16.045 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -3.733 15.516 -9.750 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.136 14.043 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -3.926 12.370 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -4.566 13.948 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -4.775 13.413 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -1.933 12.269 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.741 13.316 -10.502 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -1.149 13.773 -9.849 1.00 0.00 H new ATOM 1818 N LYS A4512 -2.366 18.589 -8.883 1.00 0.00 N ATOM 1819 CA LYS A4512 -2.784 19.947 -9.211 1.00 0.00 C ATOM 1820 C LYS A4512 -1.618 20.755 -9.775 1.00 0.00 C ATOM 1821 O LYS A4512 -1.814 21.672 -10.571 1.00 0.00 O ATOM 1822 CB LYS A4512 -3.360 20.644 -7.978 1.00 0.00 C ATOM 1823 CG LYS A4512 -4.732 20.138 -7.553 1.00 0.00 C ATOM 1824 CD LYS A4512 -5.787 20.449 -8.603 1.00 0.00 C ATOM 1825 CE LYS A4512 -7.165 19.982 -8.161 1.00 0.00 C ATOM 1826 NZ LYS A4512 -8.210 20.293 -9.174 1.00 0.00 N ATOM 0 H LYS A4512 -2.267 18.408 -7.884 1.00 0.00 H new ATOM 0 HA LYS A4512 -3.560 19.885 -9.974 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -2.666 20.518 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -3.427 21.713 -8.178 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -4.689 19.062 -7.386 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -5.013 20.597 -6.605 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -5.808 21.522 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -5.521 19.965 -9.543 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -7.143 18.907 -7.981 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -7.423 20.459 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -9.125 19.913 -8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -8.285 21.324 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -7.952 19.860 -10.083 1.00 0.00 H new ATOM 1840 N LYS A4513 -0.406 20.405 -9.359 1.00 0.00 N ATOM 1841 CA LYS A4513 0.781 21.164 -9.735 1.00 0.00 C ATOM 1842 C LYS A4513 1.438 20.565 -10.974 1.00 0.00 C ATOM 1843 O LYS A4513 2.343 21.160 -11.559 1.00 0.00 O ATOM 1844 CB LYS A4513 1.779 21.210 -8.578 1.00 0.00 C ATOM 1845 CG LYS A4513 1.253 21.886 -7.319 1.00 0.00 C ATOM 1846 CD LYS A4513 0.964 23.359 -7.562 1.00 0.00 C ATOM 1847 CE LYS A4513 0.516 24.055 -6.285 1.00 0.00 C ATOM 1848 NZ LYS A4513 0.198 25.490 -6.515 1.00 0.00 N ATOM 0 H LYS A4513 -0.220 19.600 -8.761 1.00 0.00 H new ATOM 0 HA LYS A4513 0.470 22.182 -9.968 1.00 0.00 H new ATOM 0 HB2 LYS A4513 2.077 20.191 -8.331 1.00 0.00 H new ATOM 0 HB3 LYS A4513 2.676 21.733 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A4513 0.344 21.385 -6.987 1.00 0.00 H new ATOM 0 HG3 LYS A4513 1.984 21.784 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A4513 1.858 23.847 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A4513 0.190 23.459 -8.323 1.00 0.00 H new ATOM 0 HE2 LYS A4513 -0.362 23.549 -5.885 1.00 0.00 H new ATOM 0 HE3 LYS A4513 1.301 23.974 -5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 -0.103 25.927 -5.620 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 1.043 25.980 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 -0.569 25.568 -7.213 1.00 0.00 H new ATOM 1862 N GLY A4514 0.976 19.383 -11.372 1.00 0.00 N ATOM 1863 CA GLY A4514 1.441 18.782 -12.608 1.00 0.00 C ATOM 1864 C GLY A4514 2.707 17.971 -12.420 1.00 0.00 C ATOM 1865 O GLY A4514 3.359 17.591 -13.393 1.00 0.00 O ATOM 0 H GLY A4514 0.288 18.831 -10.860 1.00 0.00 H new ATOM 0 HA2 GLY A4514 0.659 18.140 -13.012 1.00 0.00 H new ATOM 0 HA3 GLY A4514 1.622 19.566 -13.344 1.00 0.00 H new ATOM 1869 N TRP A4515 3.058 17.708 -11.166 1.00 0.00 N ATOM 1870 CA TRP A4515 4.236 16.908 -10.855 1.00 0.00 C ATOM 1871 C TRP A4515 3.965 15.426 -11.088 1.00 0.00 C ATOM 1872 O TRP A4515 4.748 14.737 -11.744 1.00 0.00 O ATOM 1873 CB TRP A4515 4.674 17.142 -9.408 1.00 0.00 C ATOM 1874 CG TRP A4515 5.904 17.990 -9.285 1.00 0.00 C ATOM 1875 CD1 TRP A4515 7.181 17.552 -9.102 1.00 0.00 C ATOM 1876 CD2 TRP A4515 5.973 19.420 -9.337 1.00 0.00 C ATOM 1877 NE1 TRP A4515 8.042 18.619 -9.035 1.00 0.00 N ATOM 1878 CE2 TRP A4515 7.324 19.778 -9.179 1.00 0.00 C ATOM 1879 CE3 TRP A4515 5.020 20.433 -9.504 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 7.747 21.099 -9.180 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 5.445 21.757 -9.506 1.00 0.00 C ATOM 1882 CH2 TRP A4515 6.770 22.080 -9.349 1.00 0.00 C ATOM 0 H TRP A4515 2.544 18.037 -10.349 1.00 0.00 H new ATOM 0 HA TRP A4515 5.041 17.219 -11.522 1.00 0.00 H new ATOM 0 HB2 TRP A4515 3.859 17.617 -8.862 1.00 0.00 H new ATOM 0 HB3 TRP A4515 4.857 16.179 -8.932 1.00 0.00 H new ATOM 0 HD1 TRP A4515 7.474 16.516 -9.021 1.00 0.00 H new ATOM 0 HE1 TRP A4515 9.051 18.559 -8.900 1.00 0.00 H new ATOM 0 HE3 TRP A4515 3.975 20.190 -9.629 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 8.788 21.357 -9.055 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 4.719 22.546 -9.633 1.00 0.00 H new ATOM 0 HH2 TRP A4515 7.063 23.119 -9.357 1.00 0.00 H new ATOM 1893 N LEU A4516 2.853 14.940 -10.548 1.00 0.00 N ATOM 1894 CA LEU A4516 2.534 13.518 -10.604 1.00 0.00 C ATOM 1895 C LEU A4516 1.268 13.275 -11.420 1.00 0.00 C ATOM 1896 O LEU A4516 0.368 14.114 -11.453 1.00 0.00 O ATOM 1897 CB LEU A4516 2.373 12.953 -9.187 1.00 0.00 C ATOM 1898 CG LEU A4516 2.682 11.458 -9.041 1.00 0.00 C ATOM 1899 CD1 LEU A4516 4.163 11.204 -9.289 1.00 0.00 C ATOM 1900 CD2 LEU A4516 2.279 10.988 -7.651 1.00 0.00 C ATOM 0 H LEU A4516 2.157 15.510 -10.066 1.00 0.00 H new ATOM 0 HA LEU A4516 3.359 13.003 -11.096 1.00 0.00 H new ATOM 0 HB2 LEU A4516 3.026 13.510 -8.515 1.00 0.00 H new ATOM 0 HB3 LEU A4516 1.349 13.130 -8.857 1.00 0.00 H new ATOM 0 HG LEU A4516 2.111 10.895 -9.780 1.00 0.00 H new ATOM 0 HD11 LEU A4516 4.372 10.140 -9.183 1.00 0.00 H new ATOM 0 HD12 LEU A4516 4.424 11.526 -10.297 1.00 0.00 H new ATOM 0 HD13 LEU A4516 4.754 11.764 -8.565 1.00 0.00 H new ATOM 0 HD21 LEU A4516 2.499 9.925 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A4516 2.838 11.548 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A4516 1.211 11.153 -7.506 1.00 0.00 H new ATOM 1912 N TYR A4517 1.207 12.122 -12.076 1.00 0.00 N ATOM 1913 CA TYR A4517 0.056 11.774 -12.903 1.00 0.00 C ATOM 1914 C TYR A4517 -0.998 11.033 -12.087 1.00 0.00 C ATOM 1915 O TYR A4517 -0.691 10.429 -11.058 1.00 0.00 O ATOM 1916 CB TYR A4517 0.492 10.921 -14.097 1.00 0.00 C ATOM 1917 CG TYR A4517 1.279 9.687 -13.715 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.657 9.738 -13.575 1.00 0.00 C ATOM 1919 CD2 TYR A4517 0.641 8.474 -13.496 1.00 0.00 C ATOM 1920 CE1 TYR A4517 3.382 8.615 -13.226 1.00 0.00 C ATOM 1921 CE2 TYR A4517 1.355 7.344 -13.147 1.00 0.00 C ATOM 1922 CZ TYR A4517 2.727 7.419 -13.012 1.00 0.00 C ATOM 1923 OH TYR A4517 3.443 6.297 -12.665 1.00 0.00 O ATOM 0 H TYR A4517 1.940 11.413 -12.052 1.00 0.00 H new ATOM 0 HA TYR A4517 -0.384 12.700 -13.273 1.00 0.00 H new ATOM 0 HB2 TYR A4517 -0.393 10.617 -14.656 1.00 0.00 H new ATOM 0 HB3 TYR A4517 1.097 11.533 -14.766 1.00 0.00 H new ATOM 0 HD1 TYR A4517 3.173 10.672 -13.742 1.00 0.00 H new ATOM 0 HD2 TYR A4517 -0.432 8.412 -13.600 1.00 0.00 H new ATOM 0 HE1 TYR A4517 4.455 8.673 -13.121 1.00 0.00 H new ATOM 0 HE2 TYR A4517 0.843 6.408 -12.981 1.00 0.00 H new ATOM 0 HH TYR A4517 2.831 5.541 -12.550 1.00 0.00 H new ATOM 1933 N TYR A4518 -2.241 11.083 -12.553 1.00 0.00 N ATOM 1934 CA TYR A4518 -3.384 10.742 -11.716 1.00 0.00 C ATOM 1935 C TYR A4518 -3.284 9.306 -11.213 1.00 0.00 C ATOM 1936 O TYR A4518 -3.601 9.017 -10.059 1.00 0.00 O ATOM 1937 CB TYR A4518 -4.691 10.940 -12.487 1.00 0.00 C ATOM 1938 CG TYR A4518 -5.931 10.611 -11.688 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -6.332 11.415 -10.630 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -6.701 9.498 -11.994 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -7.464 11.118 -9.895 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -7.834 9.192 -11.267 1.00 0.00 C ATOM 1943 CZ TYR A4518 -8.213 10.005 -10.217 1.00 0.00 C ATOM 1944 OH TYR A4518 -9.343 9.705 -9.491 1.00 0.00 O ATOM 0 H TYR A4518 -2.482 11.356 -13.506 1.00 0.00 H new ATOM 0 HA TYR A4518 -3.379 11.409 -10.854 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -4.751 11.976 -12.821 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -4.671 10.317 -13.381 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -5.749 12.288 -10.377 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -6.409 8.860 -12.815 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -7.761 11.753 -9.074 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -8.421 8.321 -11.518 1.00 0.00 H new ATOM 0 HH TYR A4518 -9.754 8.890 -9.848 1.00 0.00 H new ATOM 1954 N GLU A4519 -2.839 8.409 -12.087 1.00 0.00 N ATOM 1955 CA GLU A4519 -2.815 6.985 -11.777 1.00 0.00 C ATOM 1956 C GLU A4519 -1.934 6.707 -10.564 1.00 0.00 C ATOM 1957 O GLU A4519 -2.244 5.847 -9.741 1.00 0.00 O ATOM 1958 CB GLU A4519 -2.325 6.180 -12.983 1.00 0.00 C ATOM 1959 CG GLU A4519 -3.304 6.134 -14.147 1.00 0.00 C ATOM 1960 CD GLU A4519 -2.713 5.419 -15.330 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -1.566 5.046 -15.263 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -3.438 5.144 -16.257 1.00 0.00 O ATOM 0 H GLU A4519 -2.490 8.644 -13.016 1.00 0.00 H new ATOM 0 HA GLU A4519 -3.833 6.675 -11.540 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -1.385 6.607 -13.332 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -2.113 5.160 -12.662 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -4.219 5.631 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -3.580 7.149 -14.433 1.00 0.00 H new ATOM 1969 N ALA A4520 -0.831 7.441 -10.461 1.00 0.00 N ATOM 1970 CA ALA A4520 0.098 7.274 -9.350 1.00 0.00 C ATOM 1971 C ALA A4520 -0.415 7.973 -8.096 1.00 0.00 C ATOM 1972 O ALA A4520 -0.432 7.390 -7.012 1.00 0.00 O ATOM 1973 CB ALA A4520 1.474 7.804 -9.728 1.00 0.00 C ATOM 0 H ALA A4520 -0.559 8.158 -11.134 1.00 0.00 H new ATOM 0 HA ALA A4520 0.179 6.209 -9.133 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.157 7.673 -8.889 1.00 0.00 H new ATOM 0 HB2 ALA A4520 1.850 7.256 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A4520 1.401 8.863 -9.974 1.00 0.00 H new ATOM 1979 N GLY A4521 -0.831 9.226 -8.250 1.00 0.00 N ATOM 1980 CA GLY A4521 -1.297 9.999 -7.114 1.00 0.00 C ATOM 1981 C GLY A4521 -2.534 9.402 -6.474 1.00 0.00 C ATOM 1982 O GLY A4521 -2.632 9.325 -5.250 1.00 0.00 O ATOM 0 H GLY A4521 -0.854 9.720 -9.142 1.00 0.00 H new ATOM 0 HA2 GLY A4521 -0.502 10.062 -6.371 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -1.514 11.017 -7.436 1.00 0.00 H new ATOM 1986 N GLN A4522 -3.482 8.979 -7.306 1.00 0.00 N ATOM 1987 CA GLN A4522 -4.719 8.383 -6.814 1.00 0.00 C ATOM 1988 C GLN A4522 -4.434 7.092 -6.052 1.00 0.00 C ATOM 1989 O GLN A4522 -5.067 6.809 -5.036 1.00 0.00 O ATOM 1990 CB GLN A4522 -5.678 8.100 -7.973 1.00 0.00 C ATOM 1991 CG GLN A4522 -7.026 7.546 -7.544 1.00 0.00 C ATOM 1992 CD GLN A4522 -7.770 8.488 -6.615 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -7.690 9.712 -6.755 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -8.496 7.923 -5.659 1.00 0.00 N ATOM 0 H GLN A4522 -3.417 9.038 -8.322 1.00 0.00 H new ATOM 0 HA GLN A4522 -5.186 9.095 -6.133 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -5.838 9.022 -8.531 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -5.207 7.392 -8.655 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -7.635 7.355 -8.428 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -6.880 6.588 -7.045 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -8.533 6.907 -5.580 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -9.017 8.505 -5.003 1.00 0.00 H new ATOM 2003 N ARG A4523 -3.479 6.315 -6.552 1.00 0.00 N ATOM 2004 CA ARG A4523 -3.089 5.070 -5.902 1.00 0.00 C ATOM 2005 C ARG A4523 -2.471 5.342 -4.533 1.00 0.00 C ATOM 2006 O ARG A4523 -2.747 4.635 -3.564 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.170 4.228 -6.775 1.00 0.00 C ATOM 2008 CG ARG A4523 -1.861 2.844 -6.229 1.00 0.00 C ATOM 2009 CD ARG A4523 -0.766 2.135 -6.941 1.00 0.00 C ATOM 2010 NE ARG A4523 -0.988 1.961 -8.368 1.00 0.00 N ATOM 2011 CZ ARG A4523 -0.040 1.590 -9.249 1.00 0.00 C ATOM 2012 NH1 ARG A4523 1.201 1.388 -8.865 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -0.385 1.456 -10.518 1.00 0.00 N ATOM 0 H ARG A4523 -2.961 6.526 -7.405 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.996 4.484 -5.752 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -2.625 4.121 -7.759 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.232 4.766 -6.914 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -1.595 2.933 -5.176 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -2.764 2.236 -6.280 1.00 0.00 H new ATOM 0 HD2 ARG A4523 0.162 2.687 -6.795 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -0.629 1.154 -6.485 1.00 0.00 H new ATOM 0 HE ARG A4523 -1.928 2.132 -8.726 1.00 0.00 H new ATOM 0 HH11 ARG A4523 1.458 1.512 -7.886 1.00 0.00 H new ATOM 0 HH12 ARG A4523 1.906 1.107 -9.546 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -1.347 1.633 -10.806 1.00 0.00 H new ATOM 0 HH22 ARG A4523 0.311 1.176 -11.209 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.634 6.371 -4.462 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.930 6.700 -3.229 1.00 0.00 C ATOM 2029 C PHE A4524 -1.890 7.266 -2.189 1.00 0.00 C ATOM 2030 O PHE A4524 -1.769 6.983 -0.995 1.00 0.00 O ATOM 2031 CB PHE A4524 0.199 7.696 -3.506 1.00 0.00 C ATOM 2032 CG PHE A4524 1.311 7.135 -4.344 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.384 5.775 -4.605 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.287 7.965 -4.873 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.408 5.258 -5.375 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.311 7.452 -5.646 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.371 6.096 -5.897 1.00 0.00 C ATOM 0 H PHE A4524 -1.427 6.992 -5.244 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.497 5.782 -2.832 1.00 0.00 H new ATOM 0 HB2 PHE A4524 -0.216 8.570 -4.008 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.610 8.038 -2.556 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.632 5.113 -4.202 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.247 9.027 -4.678 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.454 4.196 -5.568 1.00 0.00 H new ATOM 0 HE2 PHE A4524 4.063 8.111 -6.053 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.170 5.692 -6.501 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.844 8.069 -2.647 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.763 8.758 -1.749 1.00 0.00 C ATOM 2049 C LEU A4525 -4.722 7.772 -1.089 1.00 0.00 C ATOM 2050 O LEU A4525 -5.074 7.924 0.080 1.00 0.00 O ATOM 2051 CB LEU A4525 -4.543 9.836 -2.512 1.00 0.00 C ATOM 2052 CG LEU A4525 -3.708 11.027 -2.996 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -4.541 11.910 -3.916 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -3.206 11.819 -1.799 1.00 0.00 C ATOM 0 H LEU A4525 -3.001 8.259 -3.637 1.00 0.00 H new ATOM 0 HA LEU A4525 -3.179 9.238 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -5.021 9.373 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -5.340 10.209 -1.869 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.849 10.662 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -3.939 12.753 -4.254 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -4.869 11.330 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -5.412 12.280 -3.375 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -2.613 12.665 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -4.056 12.184 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -2.589 11.177 -1.170 1.00 0.00 H new ATOM 2066 N GLU A4526 -5.136 6.761 -1.845 1.00 0.00 N ATOM 2067 CA GLU A4526 -6.076 5.766 -1.342 1.00 0.00 C ATOM 2068 C GLU A4526 -5.445 4.938 -0.225 1.00 0.00 C ATOM 2069 O GLU A4526 -6.106 4.591 0.753 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.548 4.852 -2.475 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.501 5.514 -3.461 1.00 0.00 C ATOM 2072 CD GLU A4526 -7.735 4.643 -4.664 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -7.182 3.570 -4.713 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -8.553 4.998 -5.480 1.00 0.00 O ATOM 0 H GLU A4526 -4.836 6.609 -2.808 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.939 6.293 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -5.676 4.488 -3.019 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.040 3.981 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -8.451 5.720 -2.969 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.091 6.473 -3.778 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.163 4.625 -0.381 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.405 3.957 0.670 1.00 0.00 C ATOM 2083 C VAL A4527 -3.287 4.840 1.908 1.00 0.00 C ATOM 2084 O VAL A4527 -3.389 4.360 3.036 1.00 0.00 O ATOM 2085 CB VAL A4527 -1.994 3.569 0.191 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.159 3.054 1.353 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.075 2.521 -0.910 1.00 0.00 C ATOM 0 H VAL A4527 -3.627 4.823 -1.226 1.00 0.00 H new ATOM 0 HA VAL A4527 -3.953 3.050 0.925 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.511 4.459 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -0.165 2.785 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.073 3.831 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -1.639 2.176 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.069 2.258 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -2.577 1.631 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -2.637 2.922 -1.753 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.070 6.132 1.687 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.051 7.100 2.778 1.00 0.00 C ATOM 2099 C GLN A4528 -4.426 7.216 3.427 1.00 0.00 C ATOM 2100 O GLN A4528 -4.537 7.387 4.641 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.600 8.472 2.270 1.00 0.00 C ATOM 2102 CG GLN A4528 -1.143 8.531 1.844 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.802 9.820 1.121 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -1.666 10.673 0.905 1.00 0.00 O ATOM 2105 NE2 GLN A4528 0.462 9.967 0.741 1.00 0.00 N ATOM 0 H GLN A4528 -2.905 6.533 0.764 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.342 6.747 3.526 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -3.226 8.757 1.424 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.768 9.210 3.054 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.506 8.432 2.723 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.923 7.684 1.194 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.143 9.235 0.941 1.00 0.00 H new ATOM 0 HE22 GLN A4528 0.752 10.812 0.249 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.470 7.123 2.611 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.839 7.167 3.113 1.00 0.00 C ATOM 2116 C TYR A4529 -7.117 5.989 4.041 1.00 0.00 C ATOM 2117 O TYR A4529 -7.779 6.135 5.070 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.836 7.172 1.953 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.284 7.218 2.390 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.885 8.419 2.739 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.046 6.061 2.449 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -11.207 8.467 3.140 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.368 6.097 2.846 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.945 7.302 3.191 1.00 0.00 C ATOM 2125 OH TYR A4529 -13.263 7.343 3.587 1.00 0.00 O ATOM 0 H TYR A4529 -5.395 7.017 1.599 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.959 8.089 3.683 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.632 8.032 1.315 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.678 6.280 1.347 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -9.310 9.332 2.697 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.598 5.116 2.180 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -11.659 9.410 3.411 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -11.948 5.187 2.886 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.639 6.438 3.567 1.00 0.00 H new ATOM 2135 N LEU A4530 -6.607 4.819 3.670 1.00 0.00 N ATOM 2136 CA LEU A4530 -6.801 3.612 4.468 1.00 0.00 C ATOM 2137 C LEU A4530 -6.113 3.738 5.822 1.00 0.00 C ATOM 2138 O LEU A4530 -6.574 3.184 6.820 1.00 0.00 O ATOM 2139 CB LEU A4530 -6.277 2.385 3.712 1.00 0.00 C ATOM 2140 CG LEU A4530 -7.064 2.009 2.451 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -6.325 0.923 1.679 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -8.457 1.540 2.841 1.00 0.00 C ATOM 0 H LEU A4530 -6.057 4.680 2.823 1.00 0.00 H new ATOM 0 HA LEU A4530 -7.870 3.486 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -5.239 2.567 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -6.280 1.532 4.390 1.00 0.00 H new ATOM 0 HG LEU A4530 -7.157 2.883 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -6.892 0.662 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -5.339 1.288 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -6.215 0.040 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -9.015 1.273 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -8.379 0.669 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -8.977 2.341 3.367 1.00 0.00 H new ATOM 2154 N THR A4531 -5.006 4.474 5.852 1.00 0.00 N ATOM 2155 CA THR A4531 -4.276 4.708 7.092 1.00 0.00 C ATOM 2156 C THR A4531 -4.897 5.845 7.891 1.00 0.00 C ATOM 2157 O THR A4531 -4.497 6.114 9.022 1.00 0.00 O ATOM 2158 CB THR A4531 -2.795 5.032 6.823 1.00 0.00 C ATOM 2159 OG1 THR A4531 -2.701 6.201 5.999 1.00 0.00 O ATOM 2160 CG2 THR A4531 -2.112 3.866 6.123 1.00 0.00 C ATOM 0 H THR A4531 -4.595 4.918 5.031 1.00 0.00 H new ATOM 0 HA THR A4531 -4.337 3.786 7.671 1.00 0.00 H new ATOM 0 HB THR A4531 -2.299 5.211 7.777 1.00 0.00 H new ATOM 0 HG1 THR A4531 -3.599 6.476 5.718 1.00 0.00 H new ATOM 0 HG21 THR A4531 -1.066 4.113 5.941 1.00 0.00 H new ATOM 0 HG22 THR A4531 -2.171 2.978 6.753 1.00 0.00 H new ATOM 0 HG23 THR A4531 -2.609 3.670 5.173 1.00 0.00 H new ATOM 2168 N GLY A4532 -5.882 6.513 7.295 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.664 7.492 8.027 1.00 0.00 C ATOM 2170 C GLY A4532 -6.097 8.893 7.908 1.00 0.00 C ATOM 2171 O GLY A4532 -6.096 9.654 8.875 1.00 0.00 O ATOM 0 H GLY A4532 -6.151 6.393 6.319 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -7.689 7.485 7.656 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -6.704 7.208 9.079 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.609 9.234 6.719 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.260 10.612 6.428 1.00 0.00 C ATOM 2177 C GLY A4533 -4.184 10.726 5.367 1.00 0.00 C ATOM 2178 O GLY A4533 -3.368 9.817 5.199 1.00 0.00 O ATOM 0 H GLY A4533 -5.449 8.580 5.952 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.150 11.147 6.097 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -4.918 11.098 7.342 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.179 11.843 4.648 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.273 12.023 3.518 1.00 0.00 C ATOM 2184 C LEU A4534 -1.909 12.520 3.987 1.00 0.00 C ATOM 2185 O LEU A4534 -1.797 13.605 4.556 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.879 12.998 2.502 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.234 12.576 1.919 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.678 13.572 0.857 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -5.122 11.177 1.333 1.00 0.00 C ATOM 0 H LEU A4534 -4.792 12.638 4.827 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.132 11.056 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.994 13.971 2.980 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -3.173 13.128 1.682 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.983 12.565 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.641 13.264 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.773 14.562 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.939 13.604 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -6.085 10.878 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.370 11.172 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.830 10.477 2.116 1.00 0.00 H new ATOM 2201 N ILE A4535 -0.877 11.719 3.743 1.00 0.00 N ATOM 2202 CA ILE A4535 0.474 12.065 4.167 1.00 0.00 C ATOM 2203 C ILE A4535 1.067 13.154 3.280 1.00 0.00 C ATOM 2204 O ILE A4535 1.013 13.067 2.055 1.00 0.00 O ATOM 2205 CB ILE A4535 1.403 10.838 4.150 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.904 9.775 5.132 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.830 11.246 4.482 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.568 8.428 4.964 1.00 0.00 C ATOM 0 H ILE A4535 -0.951 10.827 3.254 1.00 0.00 H new ATOM 0 HA ILE A4535 0.398 12.436 5.189 1.00 0.00 H new ATOM 0 HB ILE A4535 1.393 10.411 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A4535 1.071 10.127 6.150 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.172 9.657 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.473 10.366 4.466 1.00 0.00 H new ATOM 0 HG22 ILE A4535 3.183 11.967 3.745 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.858 11.697 5.474 1.00 0.00 H new ATOM 0 HD11 ILE A4535 1.162 7.729 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.379 8.052 3.958 1.00 0.00 H new ATOM 0 HD13 ILE A4535 2.642 8.530 5.118 1.00 0.00 H new ATOM 2220 N GLU A4536 1.635 14.179 3.910 1.00 0.00 N ATOM 2221 CA GLU A4536 2.186 15.313 3.179 1.00 0.00 C ATOM 2222 C GLU A4536 3.428 15.859 3.877 1.00 0.00 C ATOM 2223 O GLU A4536 3.628 15.672 5.077 1.00 0.00 O ATOM 2224 CB GLU A4536 1.136 16.416 3.029 1.00 0.00 C ATOM 2225 CG GLU A4536 0.674 17.028 4.343 1.00 0.00 C ATOM 2226 CD GLU A4536 -0.234 18.203 4.110 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -1.276 18.018 3.529 1.00 0.00 O ATOM 2228 OE2 GLU A4536 0.060 19.263 4.610 1.00 0.00 O ATOM 0 H GLU A4536 1.725 14.246 4.924 1.00 0.00 H new ATOM 0 HA GLU A4536 2.474 14.967 2.187 1.00 0.00 H new ATOM 0 HB2 GLU A4536 1.544 17.206 2.398 1.00 0.00 H new ATOM 0 HB3 GLU A4536 0.270 16.008 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A4536 0.153 16.275 4.934 1.00 0.00 H new ATOM 0 HG3 GLU A4536 1.541 17.345 4.923 1.00 0.00 H new ATOM 2235 N PRO A4537 4.283 16.552 3.108 1.00 0.00 N ATOM 2236 CA PRO A4537 5.540 17.103 3.622 1.00 0.00 C ATOM 2237 C PRO A4537 5.329 18.397 4.401 1.00 0.00 C ATOM 2238 O PRO A4537 6.159 18.778 5.227 1.00 0.00 O ATOM 2239 CB PRO A4537 6.355 17.369 2.353 1.00 0.00 C ATOM 2240 CG PRO A4537 5.336 17.626 1.297 1.00 0.00 C ATOM 2241 CD PRO A4537 4.165 16.745 1.626 1.00 0.00 C ATOM 0 HA PRO A4537 6.027 16.425 4.323 1.00 0.00 H new ATOM 0 HB2 PRO A4537 7.018 18.225 2.480 1.00 0.00 H new ATOM 0 HB3 PRO A4537 6.982 16.515 2.099 1.00 0.00 H new ATOM 0 HG2 PRO A4537 5.043 18.676 1.285 1.00 0.00 H new ATOM 0 HG3 PRO A4537 5.732 17.395 0.308 1.00 0.00 H new ATOM 0 HD2 PRO A4537 3.220 17.215 1.356 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.213 15.796 1.092 1.00 0.00 H new ATOM 2249 N ASP A4538 4.215 19.069 4.133 1.00 0.00 N ATOM 2250 CA ASP A4538 3.913 20.339 4.783 1.00 0.00 C ATOM 2251 C ASP A4538 3.491 20.119 6.232 1.00 0.00 C ATOM 2252 O ASP A4538 4.222 20.465 7.163 1.00 0.00 O ATOM 2253 CB ASP A4538 2.816 21.086 4.021 1.00 0.00 C ATOM 2254 CG ASP A4538 2.434 22.430 4.627 1.00 0.00 C ATOM 2255 OD1 ASP A4538 3.050 22.823 5.588 1.00 0.00 O ATOM 2256 OD2 ASP A4538 1.640 23.122 4.034 1.00 0.00 O ATOM 0 H ASP A4538 3.506 18.756 3.470 1.00 0.00 H new ATOM 0 HA ASP A4538 4.818 20.946 4.776 1.00 0.00 H new ATOM 0 HB2 ASP A4538 3.147 21.245 2.995 1.00 0.00 H new ATOM 0 HB3 ASP A4538 1.928 20.456 3.976 1.00 0.00 H new ATOM 2261 N THR A4539 2.307 19.545 6.420 1.00 0.00 N ATOM 2262 CA THR A4539 1.880 19.085 7.735 1.00 0.00 C ATOM 2263 C THR A4539 2.784 17.970 8.248 1.00 0.00 C ATOM 2264 O THR A4539 3.118 17.028 7.529 1.00 0.00 O ATOM 2265 CB THR A4539 0.423 18.584 7.712 1.00 0.00 C ATOM 2266 OG1 THR A4539 -0.446 19.654 7.319 1.00 0.00 O ATOM 2267 CG2 THR A4539 0.012 18.080 9.087 1.00 0.00 C ATOM 0 H THR A4539 1.626 19.388 5.677 1.00 0.00 H new ATOM 0 HA THR A4539 1.949 19.941 8.406 1.00 0.00 H new ATOM 0 HB THR A4539 0.346 17.764 6.998 1.00 0.00 H new ATOM 0 HG1 THR A4539 -0.446 19.734 6.342 1.00 0.00 H new ATOM 0 HG21 THR A4539 -1.020 17.730 9.053 1.00 0.00 H new ATOM 0 HG22 THR A4539 0.664 17.259 9.383 1.00 0.00 H new ATOM 0 HG23 THR A4539 0.097 18.890 9.812 1.00 0.00 H new ATOM 2275 N PRO A4540 3.189 18.075 9.522 1.00 0.00 N ATOM 2276 CA PRO A4540 3.997 17.047 10.183 1.00 0.00 C ATOM 2277 C PRO A4540 3.237 15.736 10.359 1.00 0.00 C ATOM 2278 O PRO A4540 2.727 15.444 11.439 1.00 0.00 O ATOM 2279 CB PRO A4540 4.365 17.676 11.530 1.00 0.00 C ATOM 2280 CG PRO A4540 3.265 18.646 11.800 1.00 0.00 C ATOM 2281 CD PRO A4540 2.903 19.221 10.457 1.00 0.00 C ATOM 0 HA PRO A4540 4.873 16.773 9.595 1.00 0.00 H new ATOM 0 HB2 PRO A4540 4.432 16.923 12.315 1.00 0.00 H new ATOM 0 HB3 PRO A4540 5.333 18.175 11.484 1.00 0.00 H new ATOM 0 HG2 PRO A4540 2.409 18.152 12.260 1.00 0.00 H new ATOM 0 HG3 PRO A4540 3.589 19.427 12.488 1.00 0.00 H new ATOM 0 HD2 PRO A4540 1.858 19.527 10.415 1.00 0.00 H new ATOM 0 HD3 PRO A4540 3.502 20.099 10.217 1.00 0.00 H new ATOM 2289 N GLY A4541 3.167 14.949 9.289 1.00 0.00 N ATOM 2290 CA GLY A4541 2.408 13.714 9.327 1.00 0.00 C ATOM 2291 C GLY A4541 1.370 13.638 8.225 1.00 0.00 C ATOM 2292 O GLY A4541 1.713 13.563 7.044 1.00 0.00 O ATOM 0 H GLY A4541 3.622 15.145 8.398 1.00 0.00 H new ATOM 0 HA2 GLY A4541 3.090 12.869 9.238 1.00 0.00 H new ATOM 0 HA3 GLY A4541 1.914 13.624 10.294 1.00 0.00 H new ATOM 2296 N ARG A4542 0.098 13.655 8.608 1.00 0.00 N ATOM 2297 CA ARG A4542 -0.989 13.419 7.666 1.00 0.00 C ATOM 2298 C ARG A4542 -2.179 14.323 7.973 1.00 0.00 C ATOM 2299 O ARG A4542 -2.425 14.675 9.125 1.00 0.00 O ATOM 2300 CB ARG A4542 -1.398 11.954 7.613 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.125 11.448 8.848 1.00 0.00 C ATOM 2302 CD ARG A4542 -2.462 10.002 8.810 1.00 0.00 C ATOM 2303 NE ARG A4542 -3.420 9.580 9.819 1.00 0.00 N ATOM 2304 CZ ARG A4542 -3.090 9.116 11.041 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -1.832 8.977 11.395 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -4.067 8.781 11.867 1.00 0.00 N ATOM 0 H ARG A4542 -0.206 13.830 9.566 1.00 0.00 H new ATOM 0 HA ARG A4542 -0.619 13.673 6.673 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -2.038 11.802 6.744 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -0.505 11.348 7.461 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -1.506 11.642 9.724 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -3.044 12.020 8.974 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -2.861 9.761 7.825 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -1.546 9.425 8.933 1.00 0.00 H new ATOM 0 HE ARG A4542 -4.411 9.639 9.586 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.088 9.222 10.741 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -1.599 8.625 12.323 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -5.039 8.877 11.573 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -3.849 8.427 12.798 1.00 0.00 H new ATOM 2320 N VAL A4543 -2.915 14.696 6.930 1.00 0.00 N ATOM 2321 CA VAL A4543 -4.113 15.511 7.093 1.00 0.00 C ATOM 2322 C VAL A4543 -5.365 14.732 6.703 1.00 0.00 C ATOM 2323 O VAL A4543 -5.454 14.153 5.620 1.00 0.00 O ATOM 2324 CB VAL A4543 -4.039 16.800 6.254 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -5.316 17.611 6.408 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -2.830 17.630 6.659 1.00 0.00 C ATOM 0 H VAL A4543 -2.702 14.447 5.964 1.00 0.00 H new ATOM 0 HA VAL A4543 -4.169 15.780 8.148 1.00 0.00 H new ATOM 0 HB VAL A4543 -3.932 16.522 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -5.245 18.518 5.808 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -6.166 17.018 6.071 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -5.453 17.879 7.456 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -2.793 18.537 6.056 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -2.909 17.897 7.713 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -1.921 17.051 6.499 1.00 0.00 H new ATOM 2336 N PRO A4544 -6.359 14.718 7.604 1.00 0.00 N ATOM 2337 CA PRO A4544 -7.670 14.125 7.329 1.00 0.00 C ATOM 2338 C PRO A4544 -8.287 14.656 6.040 1.00 0.00 C ATOM 2339 O PRO A4544 -8.111 15.825 5.690 1.00 0.00 O ATOM 2340 CB PRO A4544 -8.508 14.496 8.556 1.00 0.00 C ATOM 2341 CG PRO A4544 -7.507 14.694 9.643 1.00 0.00 C ATOM 2342 CD PRO A4544 -6.307 15.310 8.974 1.00 0.00 C ATOM 0 HA PRO A4544 -7.608 13.048 7.174 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -9.089 15.402 8.381 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -9.216 13.706 8.807 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -7.899 15.345 10.424 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -7.249 13.747 10.117 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -6.371 16.398 8.948 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -5.381 15.057 9.490 1.00 0.00 H new ATOM 2350 N LEU A4545 -9.013 13.794 5.337 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.553 14.138 4.026 1.00 0.00 C ATOM 2352 C LEU A4545 -10.445 15.372 4.114 1.00 0.00 C ATOM 2353 O LEU A4545 -10.364 16.270 3.274 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.335 12.953 3.445 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.920 13.181 2.045 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.797 13.384 1.036 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.785 11.991 1.657 1.00 0.00 C ATOM 0 H LEU A4545 -9.242 12.851 5.653 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.720 14.367 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.676 12.086 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.149 12.707 4.126 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.539 14.078 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -10.223 13.545 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -9.204 14.253 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.160 12.500 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.201 12.152 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.178 11.086 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.597 11.881 2.376 1.00 0.00 H new ATOM 2369 N ASP A4546 -11.295 15.411 5.132 1.00 0.00 N ATOM 2370 CA ASP A4546 -12.187 16.546 5.343 1.00 0.00 C ATOM 2371 C ASP A4546 -11.393 17.808 5.663 1.00 0.00 C ATOM 2372 O ASP A4546 -11.732 18.899 5.205 1.00 0.00 O ATOM 2373 CB ASP A4546 -13.183 16.248 6.466 1.00 0.00 C ATOM 2374 CG ASP A4546 -14.270 15.249 6.095 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -14.401 14.948 4.932 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -14.855 14.680 6.985 1.00 0.00 O ATOM 0 H ASP A4546 -11.386 14.669 5.826 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.743 16.714 4.420 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -12.636 15.867 7.329 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -13.654 17.181 6.774 1.00 0.00 H new ATOM 2381 N GLU A4547 -10.335 17.652 6.452 1.00 0.00 N ATOM 2382 CA GLU A4547 -9.429 18.757 6.743 1.00 0.00 C ATOM 2383 C GLU A4547 -8.601 19.120 5.513 1.00 0.00 C ATOM 2384 O GLU A4547 -8.261 20.284 5.301 1.00 0.00 O ATOM 2385 CB GLU A4547 -8.509 18.405 7.914 1.00 0.00 C ATOM 2386 CG GLU A4547 -7.682 19.569 8.437 1.00 0.00 C ATOM 2387 CD GLU A4547 -6.890 19.175 9.653 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -7.482 18.706 10.596 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -5.685 19.238 9.598 1.00 0.00 O ATOM 0 H GLU A4547 -10.084 16.771 6.901 1.00 0.00 H new ATOM 0 HA GLU A4547 -10.032 19.622 7.020 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -9.115 18.010 8.730 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -7.835 17.607 7.603 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -7.005 19.916 7.657 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -8.339 20.403 8.683 1.00 0.00 H new ATOM 2396 N ALA A4548 -8.280 18.115 4.705 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.538 18.335 3.470 1.00 0.00 C ATOM 2398 C ALA A4548 -8.323 19.215 2.506 1.00 0.00 C ATOM 2399 O ALA A4548 -7.746 20.015 1.768 1.00 0.00 O ATOM 2400 CB ALA A4548 -7.197 17.004 2.815 1.00 0.00 C ATOM 0 H ALA A4548 -8.522 17.140 4.884 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.612 18.853 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.643 17.183 1.894 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.587 16.409 3.495 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -8.116 16.465 2.586 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.643 19.065 2.515 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.507 19.823 1.616 1.00 0.00 C ATOM 2408 C LEU A4549 -10.445 21.313 1.930 1.00 0.00 C ATOM 2409 O LEU A4549 -10.306 22.141 1.029 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.951 19.314 1.714 1.00 0.00 C ATOM 2411 CG LEU A4549 -12.248 18.036 0.920 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.602 17.471 1.327 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -12.218 18.343 -0.570 1.00 0.00 C ATOM 0 H LEU A4549 -10.139 18.425 3.135 1.00 0.00 H new ATOM 0 HA LEU A4549 -10.152 19.677 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -12.185 19.134 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.621 20.101 1.369 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.486 17.288 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.804 16.564 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.593 17.237 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -14.380 18.207 1.124 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.429 17.434 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.971 19.096 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -11.232 18.719 -0.844 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.547 21.649 3.211 1.00 0.00 N ATOM 2426 CA GLN A4550 -10.432 23.035 3.650 1.00 0.00 C ATOM 2427 C GLN A4550 -8.990 23.519 3.557 1.00 0.00 C ATOM 2428 O GLN A4550 -8.734 24.714 3.405 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.939 23.187 5.087 1.00 0.00 C ATOM 2430 CG GLN A4550 -10.104 22.454 6.122 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.544 22.756 7.542 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -10.074 23.715 8.161 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -11.447 21.938 8.067 1.00 0.00 N ATOM 0 H GLN A4550 -10.709 20.980 3.964 1.00 0.00 H new ATOM 0 HA GLN A4550 -11.047 23.646 2.989 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.965 24.247 5.341 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.965 22.822 5.139 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -10.171 21.381 5.945 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -9.057 22.732 6.003 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -11.808 21.158 7.519 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -11.780 22.090 9.019 1.00 0.00 H new ATOM 2442 N ARG A4551 -8.050 22.583 3.646 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.633 22.913 3.554 1.00 0.00 C ATOM 2444 C ARG A4551 -6.231 23.189 2.108 1.00 0.00 C ATOM 2445 O ARG A4551 -5.258 23.896 1.847 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.751 21.847 4.186 1.00 0.00 C ATOM 2447 CG ARG A4551 -4.358 22.317 4.577 1.00 0.00 C ATOM 2448 CD ARG A4551 -3.561 21.312 5.327 1.00 0.00 C ATOM 2449 NE ARG A4551 -3.989 21.107 6.701 1.00 0.00 N ATOM 2450 CZ ARG A4551 -3.672 21.917 7.730 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -2.898 22.964 7.554 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -4.143 21.617 8.928 1.00 0.00 N ATOM 0 H ARG A4551 -8.244 21.591 3.782 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.475 23.826 4.128 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -6.251 21.462 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -5.655 21.015 3.488 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -3.814 22.594 3.674 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -4.448 23.218 5.184 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -3.610 20.360 4.799 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -2.516 21.622 5.328 1.00 0.00 H new ATOM 0 HE ARG A4551 -4.570 20.293 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -2.527 23.174 6.627 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -2.668 23.567 8.344 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -4.729 20.792 9.054 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -3.920 22.211 9.727 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.987 22.627 1.172 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.823 22.979 -0.226 1.00 0.00 C ATOM 2468 C GLY A4552 -6.077 21.918 -1.008 1.00 0.00 C ATOM 2469 O GLY A4552 -6.260 21.783 -2.219 1.00 0.00 O ATOM 0 H GLY A4552 -7.711 21.933 1.357 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.804 23.135 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -6.285 23.924 -0.299 1.00 0.00 H new ATOM 2473 N THR A4553 -5.231 21.161 -0.318 1.00 0.00 N ATOM 2474 CA THR A4553 -4.401 20.153 -0.967 1.00 0.00 C ATOM 2475 C THR A4553 -5.231 19.275 -1.896 1.00 0.00 C ATOM 2476 O THR A4553 -4.731 18.778 -2.906 1.00 0.00 O ATOM 2477 CB THR A4553 -3.685 19.261 0.064 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.840 18.324 -0.617 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.697 18.503 0.909 1.00 0.00 C ATOM 0 H THR A4553 -5.102 21.226 0.692 1.00 0.00 H new ATOM 0 HA THR A4553 -3.652 20.689 -1.550 1.00 0.00 H new ATOM 0 HB THR A4553 -3.085 19.896 0.717 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.384 17.758 0.040 1.00 0.00 H new ATOM 0 HG21 THR A4553 -4.172 17.878 1.632 1.00 0.00 H new ATOM 0 HG22 THR A4553 -5.334 19.212 1.437 1.00 0.00 H new ATOM 0 HG23 THR A4553 -5.311 17.874 0.264 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.499 19.086 -1.550 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.413 18.314 -2.383 1.00 0.00 C ATOM 2489 C VAL A4554 -8.667 19.115 -2.713 1.00 0.00 C ATOM 2490 O VAL A4554 -9.081 19.982 -1.945 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.824 16.998 -1.695 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.596 16.166 -1.357 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.643 17.283 -0.447 1.00 0.00 C ATOM 0 H VAL A4554 -6.918 19.457 -0.697 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.881 18.083 -3.306 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.443 16.425 -2.386 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.906 15.240 -0.872 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -6.052 15.932 -2.272 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.949 16.729 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.925 16.342 0.026 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -8.050 17.876 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.542 17.835 -0.720 1.00 0.00 H new ATOM 2503 N ASP A4555 -9.268 18.816 -3.860 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.583 19.351 -4.195 1.00 0.00 C ATOM 2505 C ASP A4555 -11.667 18.297 -3.986 1.00 0.00 C ATOM 2506 O ASP A4555 -11.381 17.168 -3.590 1.00 0.00 O ATOM 2507 CB ASP A4555 -10.606 19.852 -5.641 1.00 0.00 C ATOM 2508 CG ASP A4555 -10.370 18.771 -6.687 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -10.227 17.631 -6.313 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -10.492 19.064 -7.852 1.00 0.00 O ATOM 0 H ASP A4555 -8.866 18.207 -4.573 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.786 20.191 -3.530 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -11.570 20.322 -5.834 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -9.846 20.624 -5.757 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.913 18.678 -4.251 1.00 0.00 N ATOM 2516 CA ALA A4556 -14.042 17.773 -4.076 1.00 0.00 C ATOM 2517 C ALA A4556 -13.921 16.561 -4.996 1.00 0.00 C ATOM 2518 O ALA A4556 -14.210 15.434 -4.594 1.00 0.00 O ATOM 2519 CB ALA A4556 -15.350 18.505 -4.335 1.00 0.00 C ATOM 0 H ALA A4556 -13.165 19.607 -4.588 1.00 0.00 H new ATOM 0 HA ALA A4556 -14.035 17.417 -3.046 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -16.185 17.817 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -15.447 19.335 -3.635 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -15.356 18.889 -5.355 1.00 0.00 H new ATOM 2525 N ARG A4557 -13.493 16.801 -6.231 1.00 0.00 N ATOM 2526 CA ARG A4557 -13.453 15.754 -7.243 1.00 0.00 C ATOM 2527 C ARG A4557 -12.477 14.649 -6.845 1.00 0.00 C ATOM 2528 O ARG A4557 -12.751 13.464 -7.039 1.00 0.00 O ATOM 2529 CB ARG A4557 -13.143 16.303 -8.628 1.00 0.00 C ATOM 2530 CG ARG A4557 -13.508 15.379 -9.779 1.00 0.00 C ATOM 2531 CD ARG A4557 -13.020 15.832 -11.106 1.00 0.00 C ATOM 2532 NE ARG A4557 -13.554 17.113 -11.539 1.00 0.00 N ATOM 2533 CZ ARG A4557 -13.009 17.884 -12.501 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -11.897 17.528 -13.104 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -13.610 19.022 -12.804 1.00 0.00 N ATOM 0 H ARG A4557 -13.169 17.712 -6.554 1.00 0.00 H new ATOM 0 HA ARG A4557 -14.451 15.318 -7.298 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -13.674 17.246 -8.756 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -12.078 16.526 -8.684 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -13.104 14.387 -9.576 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -14.593 15.279 -9.819 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -11.932 15.897 -11.076 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -13.274 15.077 -11.850 1.00 0.00 H new ATOM 0 HE ARG A4557 -14.401 17.452 -11.083 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -11.433 16.657 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -11.498 18.123 -13.830 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -14.462 19.295 -12.314 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -13.222 19.627 -13.528 1.00 0.00 H new ATOM 2549 N THR A4558 -11.337 15.046 -6.288 1.00 0.00 N ATOM 2550 CA THR A4558 -10.357 14.089 -5.790 1.00 0.00 C ATOM 2551 C THR A4558 -10.834 13.435 -4.500 1.00 0.00 C ATOM 2552 O THR A4558 -10.632 12.241 -4.286 1.00 0.00 O ATOM 2553 CB THR A4558 -8.991 14.757 -5.541 1.00 0.00 C ATOM 2554 OG1 THR A4558 -8.554 15.417 -6.737 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.956 13.720 -5.132 1.00 0.00 C ATOM 0 H THR A4558 -11.070 16.023 -6.171 1.00 0.00 H new ATOM 0 HA THR A4558 -10.243 13.326 -6.560 1.00 0.00 H new ATOM 0 HB THR A4558 -9.100 15.483 -4.736 1.00 0.00 H new ATOM 0 HG1 THR A4558 -9.023 16.273 -6.828 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.998 14.210 -4.960 1.00 0.00 H new ATOM 0 HG22 THR A4558 -8.279 13.225 -4.216 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.848 12.981 -5.926 1.00 0.00 H new ATOM 2563 N ALA A4559 -11.470 14.226 -3.640 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.834 13.767 -2.306 1.00 0.00 C ATOM 2565 C ALA A4559 -12.862 12.643 -2.374 1.00 0.00 C ATOM 2566 O ALA A4559 -12.786 11.674 -1.617 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.369 14.926 -1.477 1.00 0.00 C ATOM 0 H ALA A4559 -11.743 15.187 -3.845 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.937 13.375 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.637 14.569 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.603 15.696 -1.391 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -13.251 15.344 -1.962 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.823 12.779 -3.283 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.862 11.771 -3.452 1.00 0.00 C ATOM 2575 C GLN A4560 -14.273 10.463 -3.971 1.00 0.00 C ATOM 2576 O GLN A4560 -14.798 9.383 -3.703 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.942 12.270 -4.415 1.00 0.00 C ATOM 2578 CG GLN A4560 -15.523 12.272 -5.875 1.00 0.00 C ATOM 2579 CD GLN A4560 -16.559 12.922 -6.773 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -17.627 13.335 -6.314 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -16.249 13.014 -8.061 1.00 0.00 N ATOM 0 H GLN A4560 -13.903 13.577 -3.913 1.00 0.00 H new ATOM 0 HA GLN A4560 -15.312 11.588 -2.476 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.828 11.645 -4.304 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -16.228 13.282 -4.129 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -14.575 12.800 -5.977 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -15.354 11.246 -6.203 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -15.354 12.659 -8.397 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -16.906 13.440 -8.715 1.00 0.00 H new ATOM 2590 N LYS A4561 -13.174 10.568 -4.713 1.00 0.00 N ATOM 2591 CA LYS A4561 -12.430 9.391 -5.148 1.00 0.00 C ATOM 2592 C LYS A4561 -11.787 8.684 -3.960 1.00 0.00 C ATOM 2593 O LYS A4561 -11.671 7.458 -3.942 1.00 0.00 O ATOM 2594 CB LYS A4561 -11.363 9.780 -6.173 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.909 10.456 -7.424 1.00 0.00 C ATOM 2596 CD LYS A4561 -12.682 9.473 -8.291 1.00 0.00 C ATOM 2597 CE LYS A4561 -13.249 10.152 -9.529 1.00 0.00 C ATOM 2598 NZ LYS A4561 -14.032 9.209 -10.372 1.00 0.00 N ATOM 0 H LYS A4561 -12.780 11.455 -5.025 1.00 0.00 H new ATOM 0 HA LYS A4561 -13.132 8.702 -5.618 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.646 10.449 -5.697 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.816 8.884 -6.468 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -12.560 11.282 -7.139 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -11.086 10.882 -7.998 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -12.026 8.656 -8.591 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -13.494 9.034 -7.711 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -13.886 10.983 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -12.434 10.573 -10.117 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -14.400 9.712 -11.205 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -13.418 8.429 -10.682 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -14.826 8.826 -9.819 1.00 0.00 H new ATOM 2612 N LEU A4562 -11.371 9.464 -2.968 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.867 8.907 -1.717 1.00 0.00 C ATOM 2614 C LEU A4562 -12.005 8.337 -0.876 1.00 0.00 C ATOM 2615 O LEU A4562 -11.808 7.401 -0.101 1.00 0.00 O ATOM 2616 CB LEU A4562 -10.103 9.977 -0.928 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.629 10.149 -1.318 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -8.000 8.790 -1.594 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.529 11.047 -2.542 1.00 0.00 C ATOM 0 H LEU A4562 -11.373 10.483 -3.005 1.00 0.00 H new ATOM 0 HA LEU A4562 -10.183 8.093 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.610 10.933 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -10.155 9.730 0.132 1.00 0.00 H new ATOM 0 HG LEU A4562 -8.087 10.615 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.954 8.923 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -8.064 8.171 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -8.532 8.302 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.482 11.169 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -9.073 10.594 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.960 12.022 -2.314 1.00 0.00 H new ATOM 2631 N ARG A4563 -13.196 8.905 -1.039 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.388 8.377 -0.391 1.00 0.00 C ATOM 2633 C ARG A4563 -14.888 7.125 -1.106 1.00 0.00 C ATOM 2634 O ARG A4563 -15.687 6.362 -0.561 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.485 9.424 -0.264 1.00 0.00 C ATOM 2636 CG ARG A4563 -15.194 10.539 0.728 1.00 0.00 C ATOM 2637 CD ARG A4563 -16.273 11.553 0.844 1.00 0.00 C ATOM 2638 NE ARG A4563 -16.010 12.604 1.814 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.770 13.705 1.974 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.817 13.923 1.208 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.422 14.574 2.906 1.00 0.00 N ATOM 0 H ARG A4563 -13.360 9.731 -1.615 1.00 0.00 H new ATOM 0 HA ARG A4563 -14.107 8.096 0.624 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.660 9.866 -1.245 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.409 8.927 0.031 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -15.018 10.099 1.710 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -14.272 11.040 0.433 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -16.432 12.009 -0.133 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -17.201 11.049 1.116 1.00 0.00 H new ATOM 0 HE ARG A4563 -15.193 12.500 2.416 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -18.064 13.253 0.479 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -18.382 14.762 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.597 14.402 3.481 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.978 15.417 3.050 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.410 6.919 -2.328 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.774 5.738 -3.102 1.00 0.00 C ATOM 2657 C ASP A4564 -13.531 4.974 -3.547 1.00 0.00 C ATOM 2658 O ASP A4564 -13.277 4.822 -4.743 1.00 0.00 O ATOM 2659 CB ASP A4564 -15.616 6.130 -4.319 1.00 0.00 C ATOM 2660 CG ASP A4564 -16.180 4.951 -5.101 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -16.167 3.860 -4.584 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -16.758 5.174 -6.138 1.00 0.00 O ATOM 0 H ASP A4564 -13.770 7.554 -2.804 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.367 5.086 -2.461 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -16.442 6.758 -3.987 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -15.005 6.735 -4.989 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.757 4.497 -2.577 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.533 3.759 -2.869 1.00 0.00 C ATOM 2669 C VAL A4565 -11.834 2.487 -3.653 1.00 0.00 C ATOM 2670 O VAL A4565 -10.967 1.955 -4.348 1.00 0.00 O ATOM 2671 CB VAL A4565 -10.776 3.390 -1.579 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -10.386 4.645 -0.813 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -11.622 2.475 -0.707 1.00 0.00 C ATOM 0 H VAL A4565 -12.956 4.608 -1.583 1.00 0.00 H new ATOM 0 HA VAL A4565 -10.904 4.414 -3.472 1.00 0.00 H new ATOM 0 HB VAL A4565 -9.866 2.857 -1.855 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -9.852 4.366 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -9.742 5.266 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -11.284 5.204 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -11.071 2.225 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -12.549 2.982 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -11.853 1.561 -1.255 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.066 2.003 -3.538 1.00 0.00 N ATOM 2684 CA GLY A4566 -13.444 0.770 -4.202 1.00 0.00 C ATOM 2685 C GLY A4566 -13.425 0.897 -5.713 1.00 0.00 C ATOM 2686 O GLY A4566 -13.447 -0.107 -6.427 1.00 0.00 O ATOM 0 H GLY A4566 -13.810 2.443 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -12.764 -0.026 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -14.442 0.477 -3.877 1.00 0.00 H new ATOM 2690 N ALA A4567 -13.388 2.131 -6.202 1.00 0.00 N ATOM 2691 CA ALA A4567 -13.293 2.383 -7.634 1.00 0.00 C ATOM 2692 C ALA A4567 -11.992 1.826 -8.204 1.00 0.00 C ATOM 2693 O ALA A4567 -11.929 1.445 -9.373 1.00 0.00 O ATOM 2694 CB ALA A4567 -13.398 3.876 -7.915 1.00 0.00 C ATOM 0 H ALA A4567 -13.422 2.973 -5.627 1.00 0.00 H new ATOM 0 HA ALA A4567 -14.122 1.873 -8.124 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -13.325 4.050 -8.989 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -14.356 4.248 -7.551 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -12.588 4.400 -7.407 1.00 0.00 H new ATOM 2700 N TYR A4568 -10.958 1.785 -7.373 1.00 0.00 N ATOM 2701 CA TYR A4568 -9.660 1.271 -7.792 1.00 0.00 C ATOM 2702 C TYR A4568 -9.683 -0.252 -7.893 1.00 0.00 C ATOM 2703 O TYR A4568 -10.337 -0.927 -7.098 1.00 0.00 O ATOM 2704 CB TYR A4568 -8.565 1.720 -6.822 1.00 0.00 C ATOM 2705 CG TYR A4568 -7.175 1.268 -7.212 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -6.489 1.888 -8.246 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -6.553 0.224 -6.545 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -5.220 1.479 -8.609 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -5.284 -0.194 -6.897 1.00 0.00 C ATOM 2710 CZ TYR A4568 -4.621 0.437 -7.930 1.00 0.00 C ATOM 2711 OH TYR A4568 -3.356 0.026 -8.285 1.00 0.00 O ATOM 0 H TYR A4568 -10.993 2.102 -6.404 1.00 0.00 H new ATOM 0 HA TYR A4568 -9.441 1.677 -8.779 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -8.577 2.808 -6.755 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -8.795 1.337 -5.828 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -6.955 2.705 -8.777 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -7.069 -0.271 -5.736 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -4.701 1.971 -9.418 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -4.814 -1.009 -6.367 1.00 0.00 H new ATOM 0 HH TYR A4568 -2.792 -0.026 -7.485 1.00 0.00 H new ATOM 2721 N SER A4569 -8.963 -0.786 -8.874 1.00 0.00 N ATOM 2722 CA SER A4569 -8.986 -2.218 -9.147 1.00 0.00 C ATOM 2723 C SER A4569 -8.515 -3.010 -7.933 1.00 0.00 C ATOM 2724 O SER A4569 -7.481 -2.703 -7.338 1.00 0.00 O ATOM 2725 CB SER A4569 -8.125 -2.533 -10.355 1.00 0.00 C ATOM 2726 OG SER A4569 -8.085 -3.907 -10.627 1.00 0.00 O ATOM 0 H SER A4569 -8.356 -0.248 -9.493 1.00 0.00 H new ATOM 0 HA SER A4569 -10.013 -2.511 -9.363 1.00 0.00 H new ATOM 0 HB2 SER A4569 -8.512 -2.002 -11.225 1.00 0.00 H new ATOM 0 HB3 SER A4569 -7.112 -2.168 -10.184 1.00 0.00 H new ATOM 0 HG SER A4569 -7.522 -4.069 -11.413 1.00 0.00 H new ATOM 2732 N LYS A4570 -9.280 -4.033 -7.568 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.939 -4.877 -6.428 1.00 0.00 C ATOM 2734 C LYS A4570 -8.216 -6.140 -6.883 1.00 0.00 C ATOM 2735 O LYS A4570 -8.418 -6.616 -8.000 1.00 0.00 O ATOM 2736 CB LYS A4570 -10.196 -5.244 -5.637 1.00 0.00 C ATOM 2737 CG LYS A4570 -11.227 -6.040 -6.427 1.00 0.00 C ATOM 2738 CD LYS A4570 -12.513 -6.218 -5.636 1.00 0.00 C ATOM 2739 CE LYS A4570 -13.562 -6.967 -6.445 1.00 0.00 C ATOM 2740 NZ LYS A4570 -14.853 -7.081 -5.712 1.00 0.00 N ATOM 0 H LYS A4570 -10.141 -4.298 -8.045 1.00 0.00 H new ATOM 0 HA LYS A4570 -8.269 -4.313 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.903 -5.822 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -10.662 -4.328 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -11.443 -5.529 -7.365 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -10.817 -7.017 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -12.304 -6.763 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -12.903 -5.242 -5.347 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -13.726 -6.452 -7.391 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -13.192 -7.964 -6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -15.540 -7.598 -6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -14.702 -7.595 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -15.220 -6.130 -5.505 1.00 0.00 H new ATOM 2754 N TYR A4571 -7.372 -6.680 -6.010 1.00 0.00 N ATOM 2755 CA TYR A4571 -6.559 -7.841 -6.350 1.00 0.00 C ATOM 2756 C TYR A4571 -5.733 -8.297 -5.151 1.00 0.00 C ATOM 2757 O TYR A4571 -4.509 -8.414 -5.233 1.00 0.00 O ATOM 2758 CB TYR A4571 -5.642 -7.527 -7.535 1.00 0.00 C ATOM 2759 CG TYR A4571 -4.779 -8.692 -7.967 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -5.271 -9.661 -8.830 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -3.475 -8.817 -7.513 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -4.487 -10.727 -9.228 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -2.682 -9.878 -7.905 1.00 0.00 C ATOM 2764 CZ TYR A4571 -3.191 -10.831 -8.762 1.00 0.00 C ATOM 2765 OH TYR A4571 -2.405 -11.889 -9.158 1.00 0.00 O ATOM 0 H TYR A4571 -7.233 -6.332 -5.061 1.00 0.00 H new ATOM 0 HA TYR A4571 -7.231 -8.651 -6.633 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -6.252 -7.207 -8.379 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -4.998 -6.688 -7.271 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -6.284 -9.581 -9.197 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -3.073 -8.073 -6.842 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -4.885 -11.474 -9.899 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -1.668 -9.961 -7.542 1.00 0.00 H new ATOM 0 HH TYR A4571 -1.580 -11.900 -8.629 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.409 -8.556 -4.038 1.00 0.00 N ATOM 2776 CA LEU A4572 -5.866 -9.417 -2.994 1.00 0.00 C ATOM 2777 C LEU A4572 -6.648 -10.726 -2.908 1.00 0.00 C ATOM 2778 O LEU A4572 -7.875 -10.735 -3.003 1.00 0.00 O ATOM 2779 CB LEU A4572 -5.884 -8.692 -1.643 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.777 -7.647 -1.448 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -4.887 -7.022 -0.064 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.419 -8.306 -1.636 1.00 0.00 C ATOM 0 H LEU A4572 -7.336 -8.181 -3.835 1.00 0.00 H new ATOM 0 HA LEU A4572 -4.833 -9.655 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.850 -8.201 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -5.805 -9.435 -0.849 1.00 0.00 H new ATOM 0 HG LEU A4572 -4.889 -6.855 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.097 -6.282 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -5.858 -6.538 0.041 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -4.784 -7.798 0.695 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.632 -7.564 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.298 -9.105 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.353 -8.722 -2.641 1.00 0.00 H new ATOM 2794 N THR A4573 -5.928 -11.827 -2.722 1.00 0.00 N ATOM 2795 CA THR A4573 -6.554 -13.140 -2.615 1.00 0.00 C ATOM 2796 C THR A4573 -6.775 -13.525 -1.156 1.00 0.00 C ATOM 2797 O THR A4573 -5.910 -13.304 -0.308 1.00 0.00 O ATOM 2798 CB THR A4573 -5.706 -14.228 -3.299 1.00 0.00 C ATOM 2799 OG1 THR A4573 -5.578 -13.929 -4.696 1.00 0.00 O ATOM 2800 CG2 THR A4573 -6.355 -15.593 -3.135 1.00 0.00 C ATOM 0 H THR A4573 -4.911 -11.837 -2.642 1.00 0.00 H new ATOM 0 HA THR A4573 -7.517 -13.072 -3.121 1.00 0.00 H new ATOM 0 HB THR A4573 -4.722 -14.247 -2.832 1.00 0.00 H new ATOM 0 HG1 THR A4573 -5.037 -14.621 -5.130 1.00 0.00 H new ATOM 0 HG21 THR A4573 -5.741 -16.349 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A4573 -6.443 -15.829 -2.074 1.00 0.00 H new ATOM 0 HG23 THR A4573 -7.346 -15.581 -3.588 1.00 0.00 H new ATOM 2910 N LYS A4580 -10.358 -12.269 -5.902 1.00 0.00 N ATOM 2911 CA LYS A4580 -10.018 -10.852 -5.924 1.00 0.00 C ATOM 2912 C LYS A4580 -10.901 -10.065 -4.960 1.00 0.00 C ATOM 2913 O LYS A4580 -12.099 -9.909 -5.190 1.00 0.00 O ATOM 2914 CB LYS A4580 -10.150 -10.290 -7.340 1.00 0.00 C ATOM 2915 CG LYS A4580 -9.152 -10.860 -8.339 1.00 0.00 C ATOM 2916 CD LYS A4580 -9.277 -10.182 -9.695 1.00 0.00 C ATOM 2917 CE LYS A4580 -10.591 -10.538 -10.374 1.00 0.00 C ATOM 2918 NZ LYS A4580 -11.705 -9.661 -9.924 1.00 0.00 N ATOM 0 HA LYS A4580 -8.982 -10.749 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -11.159 -10.484 -7.702 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -10.028 -9.208 -7.301 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -8.139 -10.731 -7.958 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -9.317 -11.932 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -9.211 -9.101 -9.571 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -8.444 -10.481 -10.331 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -10.476 -10.452 -11.455 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -10.839 -11.578 -10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -12.385 -10.220 -9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -11.326 -8.893 -9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -12.185 -9.256 -10.753 1.00 0.00 H new ATOM 2932 N ILE A4581 -10.299 -9.573 -3.882 1.00 0.00 N ATOM 2933 CA ILE A4581 -10.975 -8.636 -2.993 1.00 0.00 C ATOM 2934 C ILE A4581 -10.154 -7.364 -2.807 1.00 0.00 C ATOM 2935 O ILE A4581 -8.946 -7.353 -3.045 1.00 0.00 O ATOM 2936 CB ILE A4581 -11.251 -9.264 -1.615 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -9.940 -9.695 -0.952 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -12.196 -10.448 -1.751 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -10.085 -10.055 0.510 1.00 0.00 C ATOM 0 H ILE A4581 -9.346 -9.807 -3.604 1.00 0.00 H new ATOM 0 HA ILE A4581 -11.926 -8.385 -3.464 1.00 0.00 H new ATOM 0 HB ILE A4581 -11.727 -8.515 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -9.537 -10.553 -1.490 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -9.213 -8.889 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -12.381 -10.881 -0.768 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -13.139 -10.113 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -11.746 -11.200 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -9.115 -10.350 0.910 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -10.458 -9.192 1.062 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -10.787 -10.883 0.613 1.00 0.00 H new ATOM 2951 N SER A4582 -10.816 -6.295 -2.378 1.00 0.00 N ATOM 2952 CA SER A4582 -10.144 -5.026 -2.132 1.00 0.00 C ATOM 2953 C SER A4582 -9.239 -5.118 -0.906 1.00 0.00 C ATOM 2954 O SER A4582 -9.335 -6.064 -0.122 1.00 0.00 O ATOM 2955 CB SER A4582 -11.164 -3.919 -1.957 1.00 0.00 C ATOM 2956 OG SER A4582 -11.903 -4.066 -0.776 1.00 0.00 O ATOM 0 H SER A4582 -11.819 -6.283 -2.193 1.00 0.00 H new ATOM 0 HA SER A4582 -9.520 -4.795 -2.995 1.00 0.00 H new ATOM 0 HB2 SER A4582 -10.655 -2.955 -1.948 1.00 0.00 H new ATOM 0 HB3 SER A4582 -11.842 -3.913 -2.810 1.00 0.00 H new ATOM 0 HG SER A4582 -11.782 -3.273 -0.213 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.363 -4.134 -0.749 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.493 -4.064 0.419 1.00 0.00 C ATOM 2964 C TYR A4583 -8.309 -3.896 1.697 1.00 0.00 C ATOM 2965 O TYR A4583 -8.003 -4.497 2.726 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.495 -2.913 0.276 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.268 -3.053 1.150 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.141 -3.724 0.694 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.239 -2.514 2.427 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.018 -3.855 1.488 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.122 -2.640 3.230 1.00 0.00 C ATOM 2972 CZ TYR A4583 -3.013 -3.311 2.756 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.896 -3.437 3.551 1.00 0.00 O ATOM 0 H TYR A4583 -8.236 -3.373 -1.416 1.00 0.00 H new ATOM 0 HA TYR A4583 -6.941 -5.002 0.484 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.181 -2.845 -0.766 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -6.998 -1.977 0.520 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -4.142 -4.151 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.104 -1.987 2.800 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -2.149 -4.380 1.118 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -4.117 -2.216 4.223 1.00 0.00 H new ATOM 0 HH TYR A4583 -1.649 -2.559 3.910 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.350 -3.074 1.623 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.232 -2.851 2.762 1.00 0.00 C ATOM 2985 C LYS A4584 -10.977 -4.129 3.132 1.00 0.00 C ATOM 2986 O LYS A4584 -11.158 -4.434 4.311 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.225 -1.728 2.461 1.00 0.00 C ATOM 2988 CG LYS A4584 -12.152 -1.381 3.618 1.00 0.00 C ATOM 2989 CD LYS A4584 -13.056 -0.206 3.271 1.00 0.00 C ATOM 2990 CE LYS A4584 -14.005 0.120 4.414 1.00 0.00 C ATOM 2991 NZ LYS A4584 -14.920 1.243 4.073 1.00 0.00 N ATOM 0 H LYS A4584 -9.604 -2.551 0.785 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.617 -2.555 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -10.669 -0.835 2.176 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -11.829 -2.015 1.601 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.761 -2.249 3.871 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -11.560 -1.139 4.501 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.447 0.668 3.041 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -13.630 -0.439 2.374 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -14.592 -0.764 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -13.428 0.379 5.302 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -15.550 1.434 4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -14.361 2.094 3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -15.489 0.987 3.241 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.407 -4.872 2.119 1.00 0.00 N ATOM 3006 CA ASP A4585 -11.999 -6.188 2.333 1.00 0.00 C ATOM 3007 C ASP A4585 -10.966 -7.166 2.886 1.00 0.00 C ATOM 3008 O ASP A4585 -11.281 -8.006 3.728 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.594 -6.729 1.030 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.871 -6.031 0.585 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.523 -5.440 1.414 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -14.104 -5.958 -0.598 1.00 0.00 O ATOM 0 H ASP A4585 -11.357 -4.586 1.141 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.799 -6.082 3.065 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.850 -6.637 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.799 -7.792 1.152 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.732 -7.050 2.406 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.636 -7.866 2.912 1.00 0.00 C ATOM 3019 C ALA A4586 -8.338 -7.541 4.371 1.00 0.00 C ATOM 3020 O ALA A4586 -7.996 -8.425 5.158 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.392 -7.665 2.060 1.00 0.00 C ATOM 0 H ALA A4586 -9.467 -6.399 1.667 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.938 -8.912 2.854 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.581 -8.281 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.605 -7.954 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.097 -6.616 2.088 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.470 -6.269 4.729 1.00 0.00 N ATOM 3028 CA LEU A4587 -8.252 -5.832 6.102 1.00 0.00 C ATOM 3029 C LEU A4587 -9.311 -6.415 7.033 1.00 0.00 C ATOM 3030 O LEU A4587 -9.038 -6.696 8.201 1.00 0.00 O ATOM 3031 CB LEU A4587 -8.254 -4.300 6.181 1.00 0.00 C ATOM 3032 CG LEU A4587 -7.054 -3.612 5.517 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -7.252 -2.102 5.519 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -5.779 -3.990 6.254 1.00 0.00 C ATOM 0 H LEU A4587 -8.728 -5.521 4.085 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.277 -6.197 6.426 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -9.168 -3.929 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -8.287 -4.006 7.230 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.971 -3.944 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -6.395 -1.622 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -8.158 -1.853 4.967 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -7.344 -1.749 6.546 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -4.927 -3.501 5.782 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -5.851 -3.670 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -5.644 -5.071 6.216 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.518 -6.596 6.509 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.589 -7.241 7.258 1.00 0.00 C ATOM 3048 C ASP A4588 -11.283 -8.719 7.479 1.00 0.00 C ATOM 3049 O ASP A4588 -11.713 -9.311 8.468 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.926 -7.081 6.531 1.00 0.00 C ATOM 3051 CG ASP A4588 -13.510 -5.676 6.591 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -13.034 -4.888 7.373 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -14.316 -5.353 5.750 1.00 0.00 O ATOM 0 H ASP A4588 -10.779 -6.305 5.567 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.660 -6.755 8.231 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.794 -7.362 5.486 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.645 -7.779 6.960 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.538 -9.309 6.549 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.246 -10.737 6.598 1.00 0.00 C ATOM 3060 C ARG A4589 -8.830 -10.984 7.109 1.00 0.00 C ATOM 3061 O ARG A4589 -8.426 -12.127 7.321 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.486 -11.420 5.259 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.948 -11.636 4.904 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.641 -12.640 5.751 1.00 0.00 C ATOM 3065 NE ARG A4589 -12.089 -13.983 5.669 1.00 0.00 N ATOM 3066 CZ ARG A4589 -12.443 -14.901 4.748 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -13.372 -14.641 3.856 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -11.848 -16.080 4.782 1.00 0.00 N ATOM 0 H ARG A4589 -10.126 -8.821 5.754 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.943 -11.187 7.305 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -10.021 -10.823 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -9.982 -12.386 5.265 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.474 -10.685 4.985 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.014 -11.949 3.862 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.604 -12.309 6.789 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.692 -12.675 5.465 1.00 0.00 H new ATOM 0 HE ARG A4589 -11.384 -14.249 6.357 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.837 -13.733 3.854 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -13.628 -15.347 3.166 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -11.142 -16.275 5.492 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -12.095 -16.796 4.098 1.00 0.00 H new ATOM 3082 N SER A4590 -8.080 -9.904 7.305 1.00 0.00 N ATOM 3083 CA SER A4590 -6.729 -10.000 7.847 1.00 0.00 C ATOM 3084 C SER A4590 -6.764 -10.298 9.344 1.00 0.00 C ATOM 3085 O SER A4590 -7.732 -9.974 10.030 1.00 0.00 O ATOM 3086 CB SER A4590 -5.965 -8.718 7.579 1.00 0.00 C ATOM 3087 OG SER A4590 -6.426 -7.655 8.368 1.00 0.00 O ATOM 0 H SER A4590 -8.385 -8.953 7.097 1.00 0.00 H new ATOM 0 HA SER A4590 -6.217 -10.824 7.350 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.905 -8.881 7.774 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.058 -8.454 6.526 1.00 0.00 H new ATOM 0 HG SER A4590 -7.396 -7.566 8.263 1.00 0.00 H new ATOM 3093 N MET A4591 -5.699 -10.919 9.841 1.00 0.00 N ATOM 3094 CA MET A4591 -5.597 -11.242 11.260 1.00 0.00 C ATOM 3095 C MET A4591 -4.279 -10.737 11.839 1.00 0.00 C ATOM 3096 O MET A4591 -3.211 -10.974 11.274 1.00 0.00 O ATOM 3097 CB MET A4591 -5.726 -12.750 11.469 1.00 0.00 C ATOM 3098 CG MET A4591 -7.059 -13.336 11.024 1.00 0.00 C ATOM 3099 SD MET A4591 -7.261 -15.059 11.518 1.00 0.00 S ATOM 3100 CE MET A4591 -5.839 -15.807 10.726 1.00 0.00 C ATOM 0 H MET A4591 -4.896 -11.208 9.283 1.00 0.00 H new ATOM 0 HA MET A4591 -6.412 -10.743 11.784 1.00 0.00 H new ATOM 0 HB2 MET A4591 -4.924 -13.250 10.925 1.00 0.00 H new ATOM 0 HB3 MET A4591 -5.581 -12.972 12.526 1.00 0.00 H new ATOM 0 HG2 MET A4591 -7.871 -12.744 11.446 1.00 0.00 H new ATOM 0 HG3 MET A4591 -7.140 -13.261 9.940 1.00 0.00 H new ATOM 0 HE1 MET A4591 -5.968 -16.889 10.692 1.00 0.00 H new ATOM 0 HE2 MET A4591 -5.743 -15.421 9.711 1.00 0.00 H new ATOM 0 HE3 MET A4591 -4.939 -15.567 11.292 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.363 -10.041 12.967 1.00 0.00 N ATOM 3111 CA VAL A4592 -3.177 -9.512 13.629 1.00 0.00 C ATOM 3112 C VAL A4592 -2.648 -10.489 14.674 1.00 0.00 C ATOM 3113 O VAL A4592 -3.392 -10.946 15.541 1.00 0.00 O ATOM 3114 CB VAL A4592 -3.462 -8.158 14.305 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -2.211 -7.632 14.993 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -3.969 -7.150 13.284 1.00 0.00 C ATOM 0 H VAL A4592 -5.241 -9.830 13.442 1.00 0.00 H new ATOM 0 HA VAL A4592 -2.423 -9.368 12.855 1.00 0.00 H new ATOM 0 HB VAL A4592 -4.235 -8.306 15.059 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -2.431 -6.675 15.465 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -1.886 -8.344 15.751 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -1.419 -7.500 14.256 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -4.165 -6.199 13.778 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.216 -7.007 12.509 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -4.889 -7.521 12.832 1.00 0.00 H new ATOM 3126 N GLU A4593 -1.359 -10.804 14.583 1.00 0.00 N ATOM 3127 CA GLU A4593 -0.763 -11.830 15.431 1.00 0.00 C ATOM 3128 C GLU A4593 -0.725 -11.375 16.887 1.00 0.00 C ATOM 3129 O GLU A4593 -0.651 -12.195 17.802 1.00 0.00 O ATOM 3130 CB GLU A4593 0.647 -12.174 14.946 1.00 0.00 C ATOM 3131 CG GLU A4593 1.285 -13.358 15.659 1.00 0.00 C ATOM 3132 CD GLU A4593 2.108 -12.908 16.835 1.00 0.00 C ATOM 3133 OE1 GLU A4593 2.497 -11.765 16.860 1.00 0.00 O ATOM 3134 OE2 GLU A4593 2.254 -13.671 17.759 1.00 0.00 O ATOM 0 H GLU A4593 -0.709 -10.364 13.932 1.00 0.00 H new ATOM 0 HA GLU A4593 -1.382 -12.725 15.367 1.00 0.00 H new ATOM 0 HB2 GLU A4593 0.609 -12.386 13.878 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.286 -11.300 15.075 1.00 0.00 H new ATOM 0 HG2 GLU A4593 0.508 -14.044 15.997 1.00 0.00 H new ATOM 0 HG3 GLU A4593 1.915 -13.909 14.961 1.00 0.00 H new ATOM 3141 N GLU A4594 -0.773 -10.062 17.093 1.00 0.00 N ATOM 3142 CA GLU A4594 -0.832 -9.503 18.439 1.00 0.00 C ATOM 3143 C GLU A4594 0.449 -9.807 19.210 1.00 0.00 C ATOM 3144 O GLU A4594 0.407 -10.163 20.388 1.00 0.00 O ATOM 3145 CB GLU A4594 -2.046 -10.048 19.196 1.00 0.00 C ATOM 3146 CG GLU A4594 -3.388 -9.641 18.605 1.00 0.00 C ATOM 3147 CD GLU A4594 -4.531 -10.199 19.408 1.00 0.00 C ATOM 3148 OE1 GLU A4594 -4.277 -10.910 20.351 1.00 0.00 O ATOM 3149 OE2 GLU A4594 -5.651 -9.825 19.152 1.00 0.00 O ATOM 0 H GLU A4594 -0.772 -9.367 16.346 1.00 0.00 H new ATOM 0 HA GLU A4594 -0.932 -8.421 18.350 1.00 0.00 H new ATOM 0 HB2 GLU A4594 -1.987 -11.136 19.218 1.00 0.00 H new ATOM 0 HB3 GLU A4594 -1.999 -9.705 20.230 1.00 0.00 H new ATOM 0 HG2 GLU A4594 -3.459 -8.554 18.574 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -3.457 -9.994 17.576 1.00 0.00 H new ATOM 3156 N GLY A4595 1.587 -9.661 18.538 1.00 0.00 N ATOM 3157 CA GLY A4595 2.866 -9.856 19.195 1.00 0.00 C ATOM 3158 C GLY A4595 4.023 -9.307 18.383 1.00 0.00 C ATOM 3159 O GLY A4595 4.459 -8.175 18.595 1.00 0.00 O ATOM 0 H GLY A4595 1.646 -9.411 17.551 1.00 0.00 H new ATOM 0 HA2 GLY A4595 2.848 -9.370 20.171 1.00 0.00 H new ATOM 0 HA3 GLY A4595 3.022 -10.920 19.371 1.00 0.00 H new ATOM 3163 N THR A4596 4.524 -10.111 17.450 1.00 0.00 N ATOM 3164 CA THR A4596 5.645 -9.706 16.613 1.00 0.00 C ATOM 3165 C THR A4596 5.366 -9.995 15.143 1.00 0.00 C ATOM 3166 O THR A4596 6.153 -9.636 14.268 1.00 0.00 O ATOM 3167 CB THR A4596 6.947 -10.415 17.028 1.00 0.00 C ATOM 3168 OG1 THR A4596 6.784 -11.834 16.899 1.00 0.00 O ATOM 3169 CG2 THR A4596 7.302 -10.079 18.469 1.00 0.00 C ATOM 0 H THR A4596 4.170 -11.048 17.256 1.00 0.00 H new ATOM 0 HA THR A4596 5.769 -8.632 16.752 1.00 0.00 H new ATOM 0 HB THR A4596 7.752 -10.074 16.377 1.00 0.00 H new ATOM 0 HG1 THR A4596 7.614 -12.284 17.162 1.00 0.00 H new ATOM 0 HG21 THR A4596 8.225 -10.589 18.745 1.00 0.00 H new ATOM 0 HG22 THR A4596 7.439 -9.002 18.568 1.00 0.00 H new ATOM 0 HG23 THR A4596 6.497 -10.405 19.128 1.00 0.00 H new ATOM 3177 N GLY A4597 4.239 -10.650 14.878 1.00 0.00 N ATOM 3178 CA GLY A4597 3.904 -11.027 13.516 1.00 0.00 C ATOM 3179 C GLY A4597 3.127 -9.947 12.789 1.00 0.00 C ATOM 3180 O GLY A4597 2.736 -10.124 11.635 1.00 0.00 O ATOM 0 H GLY A4597 3.553 -10.926 15.581 1.00 0.00 H new ATOM 0 HA2 GLY A4597 4.820 -11.243 12.967 1.00 0.00 H new ATOM 0 HA3 GLY A4597 3.317 -11.945 13.531 1.00 0.00 H new ATOM 3184 N LEU A4598 2.900 -8.827 13.466 1.00 0.00 N ATOM 3185 CA LEU A4598 2.147 -7.721 12.884 1.00 0.00 C ATOM 3186 C LEU A4598 0.846 -8.215 12.262 1.00 0.00 C ATOM 3187 O LEU A4598 0.345 -9.284 12.614 1.00 0.00 O ATOM 3188 CB LEU A4598 2.991 -7.004 11.829 1.00 0.00 C ATOM 3189 CG LEU A4598 4.259 -6.316 12.337 1.00 0.00 C ATOM 3190 CD1 LEU A4598 4.169 -6.072 13.835 1.00 0.00 C ATOM 3191 CD2 LEU A4598 5.488 -7.148 12.002 1.00 0.00 C ATOM 0 H LEU A4598 3.226 -8.660 14.418 1.00 0.00 H new ATOM 0 HA LEU A4598 1.902 -7.020 13.682 1.00 0.00 H new ATOM 0 HB2 LEU A4598 3.276 -7.729 11.066 1.00 0.00 H new ATOM 0 HB3 LEU A4598 2.367 -6.256 11.340 1.00 0.00 H new ATOM 0 HG LEU A4598 4.352 -5.352 11.838 1.00 0.00 H new ATOM 0 HD11 LEU A4598 5.080 -5.582 14.179 1.00 0.00 H new ATOM 0 HD12 LEU A4598 3.311 -5.435 14.049 1.00 0.00 H new ATOM 0 HD13 LEU A4598 4.052 -7.024 14.352 1.00 0.00 H new ATOM 0 HD21 LEU A4598 6.381 -6.643 12.371 1.00 0.00 H new ATOM 0 HD22 LEU A4598 5.404 -8.127 12.473 1.00 0.00 H new ATOM 0 HD23 LEU A4598 5.561 -7.271 10.921 1.00 0.00 H new ATOM 3203 N ARG A4599 0.304 -7.432 11.335 1.00 0.00 N ATOM 3204 CA ARG A4599 -0.912 -7.814 10.629 1.00 0.00 C ATOM 3205 C ARG A4599 -0.606 -8.823 9.525 1.00 0.00 C ATOM 3206 O ARG A4599 0.284 -8.607 8.701 1.00 0.00 O ATOM 3207 CB ARG A4599 -1.667 -6.608 10.090 1.00 0.00 C ATOM 3208 CG ARG A4599 -3.017 -6.924 9.467 1.00 0.00 C ATOM 3209 CD ARG A4599 -3.742 -5.740 8.941 1.00 0.00 C ATOM 3210 NE ARG A4599 -4.121 -4.767 9.954 1.00 0.00 N ATOM 3211 CZ ARG A4599 -5.210 -4.864 10.739 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -6.052 -5.866 10.608 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -5.425 -3.912 11.630 1.00 0.00 N ATOM 0 H ARG A4599 0.688 -6.529 11.056 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.570 -8.295 11.353 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -1.816 -5.898 10.903 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -1.046 -6.113 9.344 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -2.871 -7.636 8.655 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -3.642 -7.415 10.213 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -3.116 -5.247 8.198 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -4.641 -6.079 8.426 1.00 0.00 H new ATOM 0 HE ARG A4599 -3.519 -3.953 10.078 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -5.884 -6.584 9.903 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -6.873 -5.925 11.211 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -4.774 -3.131 11.709 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -6.242 -3.958 12.239 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.347 -9.927 9.516 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.159 -10.966 8.511 1.00 0.00 C ATOM 3229 C LEU A4600 -2.367 -11.051 7.583 1.00 0.00 C ATOM 3230 O LEU A4600 -3.511 -10.945 8.025 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.908 -12.320 9.188 1.00 0.00 C ATOM 3232 CG LEU A4600 0.387 -12.411 10.005 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.352 -13.639 10.904 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.581 -12.465 9.064 1.00 0.00 C ATOM 0 H LEU A4600 -2.083 -10.124 10.194 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.288 -10.707 7.910 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.749 -12.541 9.845 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.890 -13.094 8.421 1.00 0.00 H new ATOM 0 HG LEU A4600 0.480 -11.528 10.637 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.276 -13.695 11.480 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.496 -13.567 11.585 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.251 -14.535 10.292 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.500 -12.530 9.646 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.497 -13.340 8.420 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.602 -11.564 8.451 1.00 0.00 H new ATOM 3246 N LEU A4601 -2.104 -11.246 6.296 1.00 0.00 N ATOM 3247 CA LEU A4601 -3.170 -11.376 5.308 1.00 0.00 C ATOM 3248 C LEU A4601 -3.656 -12.819 5.220 1.00 0.00 C ATOM 3249 O LEU A4601 -2.881 -13.727 4.924 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.687 -10.888 3.936 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.696 -11.053 2.792 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.933 -10.209 3.062 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -3.044 -10.651 1.477 1.00 0.00 C ATOM 0 H LEU A4601 -1.162 -11.318 5.912 1.00 0.00 H new ATOM 0 HA LEU A4601 -4.008 -10.755 5.625 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.422 -9.834 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.776 -11.427 3.676 1.00 0.00 H new ATOM 0 HG LEU A4601 -4.004 -12.097 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.643 -10.333 2.245 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.395 -10.529 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.648 -9.160 3.139 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.761 -10.768 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.725 -9.610 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -2.178 -11.286 1.291 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.945 -13.021 5.476 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.545 -14.346 5.373 1.00 0.00 C ATOM 3267 C GLU A4602 -5.688 -14.766 3.913 1.00 0.00 C ATOM 3268 O GLU A4602 -6.293 -14.059 3.108 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.908 -14.374 6.068 1.00 0.00 C ATOM 3270 CG GLU A4602 -7.592 -15.735 6.056 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.999 -15.644 6.579 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -9.441 -14.554 6.853 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -9.671 -16.647 6.596 1.00 0.00 O ATOM 0 H GLU A4602 -5.593 -12.285 5.756 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.884 -15.055 5.871 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -6.782 -14.053 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.563 -13.647 5.587 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -7.604 -16.129 5.040 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -7.021 -16.437 6.663 1.00 0.00 H new ATOM 3280 N ALA A4603 -5.127 -15.923 3.580 1.00 0.00 N ATOM 3281 CA ALA A4603 -5.339 -16.526 2.270 1.00 0.00 C ATOM 3282 C ALA A4603 -5.191 -18.043 2.332 1.00 0.00 C ATOM 3283 O ALA A4603 -4.417 -18.568 3.132 1.00 0.00 O ATOM 3284 CB ALA A4603 -4.368 -15.940 1.255 1.00 0.00 C ATOM 0 H ALA A4603 -4.522 -16.462 4.199 1.00 0.00 H new ATOM 0 HA ALA A4603 -6.358 -16.300 1.955 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -4.538 -16.400 0.281 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -4.525 -14.864 1.181 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -3.345 -16.136 1.575 1.00 0.00 H new ATOM 3290 N ALA A4604 -5.941 -18.740 1.485 1.00 0.00 N ATOM 3291 CA ALA A4604 -5.876 -20.196 1.428 1.00 0.00 C ATOM 3292 C ALA A4604 -5.615 -20.678 0.004 1.00 0.00 C ATOM 3293 O ALA A4604 -5.899 -21.827 -0.333 1.00 0.00 O ATOM 3294 CB ALA A4604 -7.163 -20.803 1.966 1.00 0.00 C ATOM 0 H ALA A4604 -6.600 -18.321 0.829 1.00 0.00 H new ATOM 0 HA ALA A4604 -5.045 -20.523 2.052 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -7.101 -21.890 1.917 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -7.306 -20.494 3.001 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -8.006 -20.461 1.365 1.00 0.00 H new ATOM 3300 N ALA A4605 -5.073 -19.793 -0.825 1.00 0.00 N ATOM 3301 CA ALA A4605 -4.778 -20.128 -2.213 1.00 0.00 C ATOM 3302 C ALA A4605 -6.053 -20.181 -3.048 1.00 0.00 C ATOM 3303 O ALA A4605 -6.388 -19.226 -3.746 1.00 0.00 O ATOM 3304 CB ALA A4605 -4.038 -21.455 -2.290 1.00 0.00 C ATOM 0 H ALA A4605 -4.829 -18.839 -0.560 1.00 0.00 H new ATOM 0 HA ALA A4605 -4.140 -19.345 -2.622 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -3.824 -21.692 -3.332 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -3.103 -21.383 -1.735 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -4.656 -22.242 -1.858 1.00 0.00 H new ATOM 3310 N GLN A4606 -6.759 -21.306 -2.969 1.00 0.00 N ATOM 3311 CA GLN A4606 -7.963 -21.507 -3.765 1.00 0.00 C ATOM 3312 C GLN A4606 -8.577 -22.876 -3.487 1.00 0.00 C ATOM 3313 O GLN A4606 -8.892 -23.205 -2.344 1.00 0.00 O ATOM 3314 CB GLN A4606 -7.649 -21.373 -5.258 1.00 0.00 C ATOM 3315 CG GLN A4606 -8.852 -21.560 -6.167 1.00 0.00 C ATOM 3316 CD GLN A4606 -8.492 -21.439 -7.636 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -8.344 -20.334 -8.164 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -8.352 -22.578 -8.305 1.00 0.00 N ATOM 3319 OXT GLN A4606 -8.757 -23.647 -4.389 1.00 0.00 O ATOM 0 H GLN A4606 -6.517 -22.090 -2.363 1.00 0.00 H new ATOM 0 HA GLN A4606 -8.683 -20.738 -3.483 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -7.220 -20.388 -5.440 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -6.888 -22.107 -5.525 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -9.294 -22.539 -5.984 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -9.610 -20.817 -5.919 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -8.484 -23.470 -7.827 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -8.113 -22.561 -9.296 1.00 0.00 H new