USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=34 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= 0.677 USER MOD Set 1.2: A4561 LYS NZ :NH3+ 170:sc= 0.775 (180deg=0) USER MOD Set 2.1: A4506 SER OG : rot 180:sc= 0.639 USER MOD Set 2.2: A4553 THR OG1 : rot -176:sc= -1.63! USER MOD Set 3.1: A4487 ASN : amide:sc= -0.0159 X(o=-0.12,f=-0.35) USER MOD Set 3.2: A4490 GLN : amide:sc= -0.0994 K(o=-0.12,f=-1.4) USER MOD Set 4.1: A4442 ASN : amide:sc= -0.0166 K(o=-0.017,f=-4.7!) USER MOD Set 4.2: A4482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A4423 THR OG1 : rot 160:sc= -0.768 USER MOD Single : A4425 THR OG1 : rot 163:sc= 1.02 USER MOD Single : A4428 LYS NZ :NH3+ 179:sc= 0.908 (180deg=0.907) USER MOD Single : A4430 SER OG : rot 180:sc= 0.342 USER MOD Single : A4432 THR OG1 : rot -162:sc= 0.121 USER MOD Single : A4435 MET CE :methyl -154:sc= -0.641 (180deg=-1.54!) USER MOD Single : A4436 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.042) USER MOD Single : A4438 ASN : amide:sc= -0.0327 K(o=-0.033,f=-0.89) USER MOD Single : A4444 THR OG1 : rot 79:sc= 0.856 USER MOD Single : A4446 GLN : amide:sc= 0.585 K(o=0.58,f=-0.42) USER MOD Single : A4452 GLN : amide:sc= 0.518 K(o=0.52,f=-4.6!) USER MOD Single : A4454 CYS SG : rot 84:sc= 0.91 USER MOD Single : A4455 THR OG1 : rot -1:sc= 0.697 USER MOD Single : A4462 SER OG : rot 180:sc= -0.274 USER MOD Single : A4463 THR OG1 : rot 180:sc= -0.0661 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0244 K(o=-0.024,f=-1.2) 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 : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 18:sc= 0.652 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl -144:sc= -1.78 (180deg=-4.87!) USER MOD Single : A4509 GLN : amide:sc= 0.728 K(o=0.73,f=-8.7!) USER MOD Single : A4512 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0801) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 150:sc= 0 USER MOD Single : A4522 GLN : amide:sc= -0.771 K(o=-0.77,f=-0.17) USER MOD Single : A4528 GLN : amide:sc= -2.25 K(o=-2.2,f=-7.3) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -12:sc= 1.04 USER MOD Single : A4539 THR OG1 : rot -4:sc= 1.1 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4558 THR OG1 : rot 81:sc= 0.88 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A4568 TYR OH : rot 180:sc= 0 USER MOD Single : A4569 SER OG : rot 180:sc= 0 USER MOD Single : A4570 LYS NZ :NH3+ -166:sc= 1.56 (180deg=1.2) USER MOD Single : A4571 TYR OH : rot 90:sc= 0.717 USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot 180:sc= 0.374 USER MOD Single : A4583 TYR OH : rot -140:sc= 0.471 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -77:sc= 1.54 USER MOD Single : A4591 MET CE :methyl -164:sc= -0.0317 (180deg=-0.337) USER MOD Single : A4596 THR OG1 : rot 180:sc=-0.00143 USER MOD Single : A4606 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 0.551 -0.990 7.615 1.00 0.00 N ATOM 358 CA PRO A4416 -0.258 -1.837 6.733 1.00 0.00 C ATOM 359 C PRO A4416 0.107 -3.313 6.851 1.00 0.00 C ATOM 360 O PRO A4416 0.918 -3.697 7.694 1.00 0.00 O ATOM 361 CB PRO A4416 0.031 -1.288 5.332 1.00 0.00 C ATOM 362 CG PRO A4416 1.420 -0.756 5.420 1.00 0.00 C ATOM 363 CD PRO A4416 1.547 -0.200 6.814 1.00 0.00 C ATOM 0 HA PRO A4416 -1.317 -1.803 6.988 1.00 0.00 H new ATOM 0 HB2 PRO A4416 -0.048 -2.069 4.576 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -0.677 -0.506 5.058 1.00 0.00 H new ATOM 0 HG2 PRO A4416 2.154 -1.542 5.242 1.00 0.00 H new ATOM 0 HG3 PRO A4416 1.593 0.017 4.671 1.00 0.00 H new ATOM 0 HD2 PRO A4416 2.558 -0.323 7.202 1.00 0.00 H new ATOM 0 HD3 PRO A4416 1.323 0.867 6.840 1.00 0.00 H new ATOM 371 N VAL A4417 -0.497 -4.135 5.999 1.00 0.00 N ATOM 372 CA VAL A4417 -0.180 -5.559 5.958 1.00 0.00 C ATOM 373 C VAL A4417 1.323 -5.784 5.829 1.00 0.00 C ATOM 374 O VAL A4417 1.919 -5.483 4.795 1.00 0.00 O ATOM 375 CB VAL A4417 -0.898 -6.264 4.792 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.441 -7.711 4.683 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.407 -6.194 4.975 1.00 0.00 C ATOM 0 H VAL A4417 -1.207 -3.841 5.329 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.529 -5.987 6.898 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.639 -5.750 3.866 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.958 -8.194 3.854 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.634 -7.741 4.507 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.671 -8.236 5.610 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.898 -6.697 4.142 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.683 -6.684 5.909 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.722 -5.151 5.005 1.00 0.00 H new ATOM 387 N ALA A4418 1.928 -6.317 6.885 1.00 0.00 N ATOM 388 CA ALA A4418 3.370 -6.521 6.916 1.00 0.00 C ATOM 389 C ALA A4418 3.759 -7.808 6.194 1.00 0.00 C ATOM 390 O ALA A4418 4.762 -7.853 5.483 1.00 0.00 O ATOM 391 CB ALA A4418 3.870 -6.549 8.353 1.00 0.00 C ATOM 0 H ALA A4418 1.441 -6.615 7.730 1.00 0.00 H new ATOM 0 HA ALA A4418 3.840 -5.686 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.949 -6.702 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.635 -5.602 8.839 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.385 -7.363 8.891 1.00 0.00 H new ATOM 397 N GLY A4419 2.957 -8.852 6.382 1.00 0.00 N ATOM 398 CA GLY A4419 3.277 -10.145 5.807 1.00 0.00 C ATOM 399 C GLY A4419 2.042 -10.991 5.563 1.00 0.00 C ATOM 400 O GLY A4419 0.916 -10.522 5.734 1.00 0.00 O ATOM 0 H GLY A4419 2.092 -8.825 6.922 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.806 -10.000 4.865 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.954 -10.679 6.474 1.00 0.00 H new ATOM 404 N ILE A4420 2.253 -12.240 5.161 1.00 0.00 N ATOM 405 CA ILE A4420 1.155 -13.105 4.748 1.00 0.00 C ATOM 406 C ILE A4420 0.953 -14.248 5.737 1.00 0.00 C ATOM 407 O ILE A4420 1.917 -14.855 6.206 1.00 0.00 O ATOM 408 CB ILE A4420 1.393 -13.688 3.343 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.672 -12.566 2.340 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.197 -14.516 2.902 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.529 -11.589 2.182 1.00 0.00 C ATOM 0 H ILE A4420 3.174 -12.675 5.113 1.00 0.00 H new ATOM 0 HA ILE A4420 0.258 -12.486 4.726 1.00 0.00 H new ATOM 0 HB ILE A4420 2.266 -14.340 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.562 -12.022 2.657 1.00 0.00 H new ATOM 0 HG13 ILE A4420 1.897 -13.007 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.382 -14.921 1.907 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.043 -15.335 3.604 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.693 -13.886 2.878 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.802 -10.824 1.455 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.358 -12.119 1.835 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.317 -11.118 3.142 1.00 0.00 H new ATOM 423 N LEU A4421 -0.305 -14.539 6.050 1.00 0.00 N ATOM 424 CA LEU A4421 -0.639 -15.673 6.904 1.00 0.00 C ATOM 425 C LEU A4421 -1.562 -16.646 6.179 1.00 0.00 C ATOM 426 O LEU A4421 -2.603 -16.255 5.652 1.00 0.00 O ATOM 427 CB LEU A4421 -1.302 -15.188 8.194 1.00 0.00 C ATOM 428 CG LEU A4421 -1.933 -16.268 9.072 1.00 0.00 C ATOM 429 CD1 LEU A4421 -1.733 -15.945 10.544 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.414 -16.416 8.753 1.00 0.00 C ATOM 0 H LEU A4421 -1.111 -14.005 5.725 1.00 0.00 H new ATOM 0 HA LEU A4421 0.286 -16.194 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.555 -14.658 8.785 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.074 -14.464 7.932 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.439 -17.216 8.860 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -2.189 -16.725 11.153 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -0.667 -15.891 10.763 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.200 -14.987 10.773 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -3.847 -17.189 9.387 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -3.922 -15.469 8.936 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.535 -16.696 7.706 1.00 0.00 H new ATOM 442 N ASP A4422 -1.175 -17.917 6.160 1.00 0.00 N ATOM 443 CA ASP A4422 -1.991 -18.956 5.540 1.00 0.00 C ATOM 444 C ASP A4422 -3.052 -19.464 6.512 1.00 0.00 C ATOM 445 O ASP A4422 -2.737 -20.131 7.498 1.00 0.00 O ATOM 446 CB ASP A4422 -1.114 -20.116 5.061 1.00 0.00 C ATOM 447 CG ASP A4422 -1.877 -21.232 4.359 1.00 0.00 C ATOM 448 OD1 ASP A4422 -3.080 -21.148 4.286 1.00 0.00 O ATOM 449 OD2 ASP A4422 -1.244 -22.075 3.768 1.00 0.00 O ATOM 0 H ASP A4422 -0.302 -18.253 6.566 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.494 -18.520 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -0.357 -19.726 4.381 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.587 -20.536 5.918 1.00 0.00 H new ATOM 454 N THR A4423 -4.310 -19.145 6.227 1.00 0.00 N ATOM 455 CA THR A4423 -5.410 -19.507 7.113 1.00 0.00 C ATOM 456 C THR A4423 -5.507 -21.020 7.278 1.00 0.00 C ATOM 457 O THR A4423 -6.012 -21.512 8.287 1.00 0.00 O ATOM 458 CB THR A4423 -6.755 -18.968 6.592 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.644 -17.562 6.340 1.00 0.00 O ATOM 460 CG2 THR A4423 -7.857 -19.212 7.612 1.00 0.00 C ATOM 0 H THR A4423 -4.593 -18.636 5.389 1.00 0.00 H new ATOM 0 HA THR A4423 -5.199 -19.052 8.081 1.00 0.00 H new ATOM 0 HB THR A4423 -7.006 -19.490 5.669 1.00 0.00 H new ATOM 0 HG1 THR A4423 -7.356 -17.282 5.727 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.801 -18.825 7.228 1.00 0.00 H new ATOM 0 HG22 THR A4423 -7.952 -20.282 7.796 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.609 -18.704 8.544 1.00 0.00 H new ATOM 468 N GLU A4424 -5.021 -21.752 6.280 1.00 0.00 N ATOM 469 CA GLU A4424 -5.116 -23.207 6.286 1.00 0.00 C ATOM 470 C GLU A4424 -4.330 -23.800 7.451 1.00 0.00 C ATOM 471 O GLU A4424 -4.670 -24.866 7.967 1.00 0.00 O ATOM 472 CB GLU A4424 -4.613 -23.783 4.960 1.00 0.00 C ATOM 473 CG GLU A4424 -5.478 -23.439 3.756 1.00 0.00 C ATOM 474 CD GLU A4424 -6.842 -24.061 3.869 1.00 0.00 C ATOM 475 OE1 GLU A4424 -6.918 -25.248 4.076 1.00 0.00 O ATOM 476 OE2 GLU A4424 -7.806 -23.333 3.859 1.00 0.00 O ATOM 0 H GLU A4424 -4.558 -21.362 5.459 1.00 0.00 H new ATOM 0 HA GLU A4424 -6.165 -23.476 6.409 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.601 -23.420 4.781 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.551 -24.868 5.049 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -5.575 -22.357 3.672 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -4.992 -23.787 2.845 1.00 0.00 H new ATOM 483 N THR A4425 -3.274 -23.102 7.861 1.00 0.00 N ATOM 484 CA THR A4425 -2.395 -23.596 8.914 1.00 0.00 C ATOM 485 C THR A4425 -2.091 -22.501 9.931 1.00 0.00 C ATOM 486 O THR A4425 -1.408 -22.740 10.928 1.00 0.00 O ATOM 487 CB THR A4425 -1.073 -24.133 8.339 1.00 0.00 C ATOM 488 OG1 THR A4425 -0.435 -23.110 7.561 1.00 0.00 O ATOM 489 CG2 THR A4425 -1.326 -25.348 7.461 1.00 0.00 C ATOM 0 H THR A4425 -3.008 -22.194 7.480 1.00 0.00 H new ATOM 0 HA THR A4425 -2.921 -24.412 9.409 1.00 0.00 H new ATOM 0 HB THR A4425 -0.428 -24.425 9.167 1.00 0.00 H new ATOM 0 HG1 THR A4425 0.507 -23.343 7.425 1.00 0.00 H new ATOM 0 HG21 THR A4425 -0.379 -25.713 7.064 1.00 0.00 H new ATOM 0 HG22 THR A4425 -1.798 -26.132 8.053 1.00 0.00 H new ATOM 0 HG23 THR A4425 -1.983 -25.071 6.636 1.00 0.00 H new ATOM 497 N LEU A4426 -2.600 -21.301 9.673 1.00 0.00 N ATOM 498 CA LEU A4426 -2.296 -20.146 10.511 1.00 0.00 C ATOM 499 C LEU A4426 -0.790 -19.936 10.625 1.00 0.00 C ATOM 500 O LEU A4426 -0.285 -19.554 11.679 1.00 0.00 O ATOM 501 CB LEU A4426 -2.920 -20.319 11.902 1.00 0.00 C ATOM 502 CG LEU A4426 -4.272 -19.623 12.103 1.00 0.00 C ATOM 503 CD1 LEU A4426 -5.177 -19.884 10.906 1.00 0.00 C ATOM 504 CD2 LEU A4426 -4.916 -20.126 13.386 1.00 0.00 C ATOM 0 H LEU A4426 -3.224 -21.103 8.891 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.726 -19.261 10.041 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -3.045 -21.384 12.096 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -2.220 -19.939 12.646 1.00 0.00 H new ATOM 0 HG LEU A4426 -4.119 -18.547 12.186 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -6.134 -19.386 11.058 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.706 -19.497 10.002 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -5.339 -20.957 10.799 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -5.877 -19.631 13.529 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -5.069 -21.203 13.318 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -4.265 -19.904 14.231 1.00 0.00 H new ATOM 516 N GLU A4427 -0.079 -20.185 9.529 1.00 0.00 N ATOM 517 CA GLU A4427 1.366 -19.993 9.497 1.00 0.00 C ATOM 518 C GLU A4427 1.720 -18.629 8.909 1.00 0.00 C ATOM 519 O GLU A4427 1.378 -18.326 7.766 1.00 0.00 O ATOM 520 CB GLU A4427 2.038 -21.107 8.691 1.00 0.00 C ATOM 521 CG GLU A4427 2.092 -22.452 9.401 1.00 0.00 C ATOM 522 CD GLU A4427 2.778 -23.489 8.556 1.00 0.00 C ATOM 523 OE1 GLU A4427 2.301 -23.760 7.480 1.00 0.00 O ATOM 524 OE2 GLU A4427 3.837 -23.929 8.934 1.00 0.00 O ATOM 0 H GLU A4427 -0.480 -20.520 8.653 1.00 0.00 H new ATOM 0 HA GLU A4427 1.735 -20.032 10.522 1.00 0.00 H new ATOM 0 HB2 GLU A4427 1.505 -21.229 7.748 1.00 0.00 H new ATOM 0 HB3 GLU A4427 3.054 -20.799 8.445 1.00 0.00 H new ATOM 0 HG2 GLU A4427 2.620 -22.344 10.348 1.00 0.00 H new ATOM 0 HG3 GLU A4427 1.080 -22.782 9.636 1.00 0.00 H new ATOM 531 N LYS A4428 2.407 -17.812 9.700 1.00 0.00 N ATOM 532 CA LYS A4428 2.938 -16.544 9.214 1.00 0.00 C ATOM 533 C LYS A4428 4.182 -16.767 8.360 1.00 0.00 C ATOM 534 O LYS A4428 5.098 -17.486 8.759 1.00 0.00 O ATOM 535 CB LYS A4428 3.260 -15.612 10.383 1.00 0.00 C ATOM 536 CG LYS A4428 4.336 -16.133 11.326 1.00 0.00 C ATOM 537 CD LYS A4428 4.776 -15.062 12.312 1.00 0.00 C ATOM 538 CE LYS A4428 5.898 -15.560 13.208 1.00 0.00 C ATOM 539 NZ LYS A4428 6.494 -14.463 14.018 1.00 0.00 N ATOM 0 H LYS A4428 2.609 -18.005 10.681 1.00 0.00 H new ATOM 0 HA LYS A4428 2.174 -16.075 8.594 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.578 -14.648 9.986 1.00 0.00 H new ATOM 0 HB3 LYS A4428 2.348 -15.437 10.954 1.00 0.00 H new ATOM 0 HG2 LYS A4428 3.957 -16.998 11.871 1.00 0.00 H new ATOM 0 HG3 LYS A4428 5.195 -16.472 10.748 1.00 0.00 H new ATOM 0 HD2 LYS A4428 5.108 -14.178 11.767 1.00 0.00 H new ATOM 0 HD3 LYS A4428 3.927 -14.758 12.924 1.00 0.00 H new ATOM 0 HE2 LYS A4428 5.515 -16.334 13.873 1.00 0.00 H new ATOM 0 HE3 LYS A4428 6.673 -16.021 12.596 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 7.244 -14.849 14.627 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 6.898 -13.744 13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 5.757 -14.028 14.609 1.00 0.00 H new ATOM 553 N VAL A4429 4.209 -16.145 7.186 1.00 0.00 N ATOM 554 CA VAL A4429 5.361 -16.240 6.297 1.00 0.00 C ATOM 555 C VAL A4429 5.763 -14.867 5.771 1.00 0.00 C ATOM 556 O VAL A4429 4.972 -13.923 5.802 1.00 0.00 O ATOM 557 CB VAL A4429 5.081 -17.175 5.105 1.00 0.00 C ATOM 558 CG1 VAL A4429 4.811 -18.591 5.591 1.00 0.00 C ATOM 559 CG2 VAL A4429 3.905 -16.660 4.290 1.00 0.00 C ATOM 0 H VAL A4429 3.446 -15.570 6.828 1.00 0.00 H new ATOM 0 HA VAL A4429 6.179 -16.655 6.885 1.00 0.00 H new ATOM 0 HB VAL A4429 5.964 -17.192 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A4429 4.615 -19.238 4.736 1.00 0.00 H new ATOM 0 HG12 VAL A4429 5.680 -18.961 6.135 1.00 0.00 H new ATOM 0 HG13 VAL A4429 3.944 -18.590 6.251 1.00 0.00 H new ATOM 0 HG21 VAL A4429 3.721 -17.332 3.452 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.017 -16.615 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.133 -15.663 3.912 1.00 0.00 H new ATOM 569 N SER A4430 6.995 -14.763 5.286 1.00 0.00 N ATOM 570 CA SER A4430 7.498 -13.509 4.734 1.00 0.00 C ATOM 571 C SER A4430 6.839 -13.202 3.392 1.00 0.00 C ATOM 572 O SER A4430 6.230 -14.076 2.775 1.00 0.00 O ATOM 573 CB SER A4430 9.005 -13.569 4.586 1.00 0.00 C ATOM 574 OG SER A4430 9.399 -14.448 3.567 1.00 0.00 O ATOM 0 H SER A4430 7.665 -15.532 5.263 1.00 0.00 H new ATOM 0 HA SER A4430 7.246 -12.704 5.425 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.388 -12.571 4.372 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.449 -13.886 5.530 1.00 0.00 H new ATOM 0 HG SER A4430 10.377 -14.457 3.503 1.00 0.00 H new ATOM 580 N ILE A4431 6.967 -11.956 2.950 1.00 0.00 N ATOM 581 CA ILE A4431 6.479 -11.561 1.635 1.00 0.00 C ATOM 582 C ILE A4431 7.158 -12.363 0.530 1.00 0.00 C ATOM 583 O ILE A4431 6.519 -12.772 -0.439 1.00 0.00 O ATOM 584 CB ILE A4431 6.701 -10.059 1.379 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.867 -9.222 2.352 1.00 0.00 C ATOM 586 CG2 ILE A4431 6.357 -9.708 -0.061 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.374 -9.411 2.196 1.00 0.00 C ATOM 0 H ILE A4431 7.404 -11.204 3.482 1.00 0.00 H new ATOM 0 HA ILE A4431 5.409 -11.768 1.622 1.00 0.00 H new ATOM 0 HB ILE A4431 7.754 -9.831 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A4431 6.151 -9.478 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A4431 6.107 -8.169 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A4431 6.520 -8.643 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.993 -10.280 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A4431 5.312 -9.949 -0.255 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.851 -8.786 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A4431 4.075 -9.127 1.187 1.00 0.00 H new ATOM 0 HD13 ILE A4431 4.120 -10.457 2.369 1.00 0.00 H new ATOM 599 N THR A4432 8.459 -12.588 0.684 1.00 0.00 N ATOM 600 CA THR A4432 9.219 -13.377 -0.277 1.00 0.00 C ATOM 601 C THR A4432 8.756 -14.831 -0.281 1.00 0.00 C ATOM 602 O THR A4432 8.601 -15.438 -1.340 1.00 0.00 O ATOM 603 CB THR A4432 10.729 -13.330 0.020 1.00 0.00 C ATOM 604 OG1 THR A4432 11.202 -11.982 -0.109 1.00 0.00 O ATOM 605 CG2 THR A4432 11.491 -14.224 -0.946 1.00 0.00 C ATOM 0 H THR A4432 9.009 -12.234 1.467 1.00 0.00 H new ATOM 0 HA THR A4432 9.039 -12.937 -1.258 1.00 0.00 H new ATOM 0 HB THR A4432 10.895 -13.686 1.037 1.00 0.00 H new ATOM 0 HG1 THR A4432 12.178 -11.985 -0.199 1.00 0.00 H new ATOM 0 HG21 THR A4432 12.557 -14.178 -0.721 1.00 0.00 H new ATOM 0 HG22 THR A4432 11.142 -15.252 -0.843 1.00 0.00 H new ATOM 0 HG23 THR A4432 11.321 -13.884 -1.968 1.00 0.00 H new ATOM 613 N GLU A4433 8.537 -15.380 0.910 1.00 0.00 N ATOM 614 CA GLU A4433 8.125 -16.773 1.042 1.00 0.00 C ATOM 615 C GLU A4433 6.728 -16.984 0.467 1.00 0.00 C ATOM 616 O GLU A4433 6.456 -17.999 -0.175 1.00 0.00 O ATOM 617 CB GLU A4433 8.164 -17.208 2.509 1.00 0.00 C ATOM 618 CG GLU A4433 9.565 -17.420 3.065 1.00 0.00 C ATOM 619 CD GLU A4433 9.554 -17.482 4.566 1.00 0.00 C ATOM 620 OE1 GLU A4433 8.533 -17.196 5.146 1.00 0.00 O ATOM 621 OE2 GLU A4433 10.528 -17.922 5.131 1.00 0.00 O ATOM 0 H GLU A4433 8.638 -14.883 1.795 1.00 0.00 H new ATOM 0 HA GLU A4433 8.826 -17.387 0.476 1.00 0.00 H new ATOM 0 HB2 GLU A4433 7.657 -16.455 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A4433 7.600 -18.135 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A4433 9.982 -18.344 2.664 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.215 -16.609 2.737 1.00 0.00 H new ATOM 628 N ALA A4434 5.844 -16.019 0.703 1.00 0.00 N ATOM 629 CA ALA A4434 4.474 -16.102 0.215 1.00 0.00 C ATOM 630 C ALA A4434 4.430 -16.055 -1.308 1.00 0.00 C ATOM 631 O ALA A4434 3.666 -16.784 -1.940 1.00 0.00 O ATOM 632 CB ALA A4434 3.634 -14.978 0.805 1.00 0.00 C ATOM 0 H ALA A4434 6.053 -15.171 1.229 1.00 0.00 H new ATOM 0 HA ALA A4434 4.058 -17.057 0.535 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.613 -15.053 0.432 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.630 -15.059 1.892 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.057 -14.016 0.514 1.00 0.00 H new ATOM 638 N MET A4435 5.254 -15.191 -1.893 1.00 0.00 N ATOM 639 CA MET A4435 5.333 -15.072 -3.344 1.00 0.00 C ATOM 640 C MET A4435 5.882 -16.352 -3.965 1.00 0.00 C ATOM 641 O MET A4435 5.516 -16.717 -5.083 1.00 0.00 O ATOM 642 CB MET A4435 6.204 -13.879 -3.730 1.00 0.00 C ATOM 643 CG MET A4435 5.561 -12.521 -3.479 1.00 0.00 C ATOM 644 SD MET A4435 6.480 -11.166 -4.234 1.00 0.00 S ATOM 645 CE MET A4435 8.021 -11.256 -3.329 1.00 0.00 C ATOM 0 H MET A4435 5.876 -14.563 -1.384 1.00 0.00 H new ATOM 0 HA MET A4435 4.326 -14.912 -3.729 1.00 0.00 H new ATOM 0 HB2 MET A4435 7.139 -13.933 -3.173 1.00 0.00 H new ATOM 0 HB3 MET A4435 6.458 -13.957 -4.787 1.00 0.00 H new ATOM 0 HG2 MET A4435 4.544 -12.527 -3.871 1.00 0.00 H new ATOM 0 HG3 MET A4435 5.488 -12.351 -2.405 1.00 0.00 H new ATOM 0 HE1 MET A4435 8.496 -10.275 -3.320 1.00 0.00 H new ATOM 0 HE2 MET A4435 7.824 -11.573 -2.305 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.684 -11.975 -3.810 1.00 0.00 H new ATOM 655 N HIS A4436 6.762 -17.029 -3.234 1.00 0.00 N ATOM 656 CA HIS A4436 7.524 -18.141 -3.792 1.00 0.00 C ATOM 657 C HIS A4436 6.595 -19.255 -4.265 1.00 0.00 C ATOM 658 O HIS A4436 6.829 -19.873 -5.303 1.00 0.00 O ATOM 659 CB HIS A4436 8.520 -18.687 -2.763 1.00 0.00 C ATOM 660 CG HIS A4436 9.370 -19.805 -3.283 1.00 0.00 C ATOM 661 ND1 HIS A4436 10.298 -19.628 -4.288 1.00 0.00 N ATOM 662 CD2 HIS A4436 9.431 -21.113 -2.940 1.00 0.00 C ATOM 663 CE1 HIS A4436 10.895 -20.780 -4.539 1.00 0.00 C ATOM 664 NE2 HIS A4436 10.386 -21.697 -3.735 1.00 0.00 N ATOM 0 H HIS A4436 6.965 -16.827 -2.255 1.00 0.00 H new ATOM 0 HA HIS A4436 8.080 -17.766 -4.651 1.00 0.00 H new ATOM 0 HB2 HIS A4436 9.167 -17.875 -2.430 1.00 0.00 H new ATOM 0 HB3 HIS A4436 7.971 -19.036 -1.889 1.00 0.00 H new ATOM 0 HD2 HIS A4436 8.839 -21.605 -2.183 1.00 0.00 H new ATOM 0 HE1 HIS A4436 11.667 -20.944 -5.276 1.00 0.00 H new ATOM 0 HE2 HIS A4436 10.658 -22.680 -3.709 1.00 0.00 H new ATOM 672 N ARG A4437 5.541 -19.505 -3.495 1.00 0.00 N ATOM 673 CA ARG A4437 4.510 -20.456 -3.896 1.00 0.00 C ATOM 674 C ARG A4437 3.556 -20.742 -2.741 1.00 0.00 C ATOM 675 O ARG A4437 3.369 -21.893 -2.349 1.00 0.00 O ATOM 676 CB ARG A4437 5.100 -21.737 -4.466 1.00 0.00 C ATOM 677 CG ARG A4437 6.109 -22.433 -3.566 1.00 0.00 C ATOM 678 CD ARG A4437 6.781 -23.602 -4.189 1.00 0.00 C ATOM 679 NE ARG A4437 7.680 -23.269 -5.282 1.00 0.00 N ATOM 680 CZ ARG A4437 8.292 -24.172 -6.073 1.00 0.00 C ATOM 681 NH1 ARG A4437 8.134 -25.461 -5.874 1.00 0.00 N ATOM 682 NH2 ARG A4437 9.073 -23.727 -7.040 1.00 0.00 N ATOM 0 H ARG A4437 5.378 -19.063 -2.590 1.00 0.00 H new ATOM 0 HA ARG A4437 3.937 -19.994 -4.700 1.00 0.00 H new ATOM 0 HB2 ARG A4437 4.287 -22.431 -4.680 1.00 0.00 H new ATOM 0 HB3 ARG A4437 5.581 -21.507 -5.417 1.00 0.00 H new ATOM 0 HG2 ARG A4437 6.868 -21.711 -3.264 1.00 0.00 H new ATOM 0 HG3 ARG A4437 5.603 -22.761 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A4437 7.344 -24.133 -3.421 1.00 0.00 H new ATOM 0 HD3 ARG A4437 6.019 -24.289 -4.558 1.00 0.00 H new ATOM 0 HE ARG A4437 7.860 -22.281 -5.463 1.00 0.00 H new ATOM 0 HH11 ARG A4437 7.541 -25.791 -5.112 1.00 0.00 H new ATOM 0 HH12 ARG A4437 8.604 -26.132 -6.481 1.00 0.00 H new ATOM 0 HH21 ARG A4437 9.200 -22.724 -7.172 1.00 0.00 H new ATOM 0 HH22 ARG A4437 9.550 -24.387 -7.655 1.00 0.00 H new ATOM 696 N ASN A4438 2.958 -19.687 -2.199 1.00 0.00 N ATOM 697 CA ASN A4438 1.985 -19.830 -1.122 1.00 0.00 C ATOM 698 C ASN A4438 0.567 -19.584 -1.632 1.00 0.00 C ATOM 699 O ASN A4438 -0.214 -20.520 -1.801 1.00 0.00 O ATOM 700 CB ASN A4438 2.297 -18.901 0.037 1.00 0.00 C ATOM 701 CG ASN A4438 1.365 -19.058 1.206 1.00 0.00 C ATOM 702 OD1 ASN A4438 0.670 -20.071 1.340 1.00 0.00 O ATOM 703 ND2 ASN A4438 1.288 -18.027 2.009 1.00 0.00 N ATOM 0 H ASN A4438 3.130 -18.724 -2.487 1.00 0.00 H new ATOM 0 HA ASN A4438 2.051 -20.855 -0.758 1.00 0.00 H new ATOM 0 HB2 ASN A4438 3.318 -19.082 0.371 1.00 0.00 H new ATOM 0 HB3 ASN A4438 2.255 -17.870 -0.314 1.00 0.00 H new ATOM 0 HD21 ASN A4438 0.631 -18.036 2.789 1.00 0.00 H new ATOM 0 HD22 ASN A4438 1.885 -17.214 1.854 1.00 0.00 H new ATOM 710 N LEU A4439 0.245 -18.318 -1.877 1.00 0.00 N ATOM 711 CA LEU A4439 -1.105 -17.937 -2.277 1.00 0.00 C ATOM 712 C LEU A4439 -1.110 -16.562 -2.937 1.00 0.00 C ATOM 713 O LEU A4439 -2.126 -16.126 -3.480 1.00 0.00 O ATOM 714 CB LEU A4439 -2.044 -17.953 -1.064 1.00 0.00 C ATOM 715 CG LEU A4439 -1.628 -17.038 0.095 1.00 0.00 C ATOM 716 CD1 LEU A4439 -2.247 -15.658 -0.082 1.00 0.00 C ATOM 717 CD2 LEU A4439 -2.062 -17.659 1.415 1.00 0.00 C ATOM 0 H LEU A4439 0.900 -17.539 -1.806 1.00 0.00 H new ATOM 0 HA LEU A4439 -1.463 -18.664 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A4439 -3.042 -17.665 -1.393 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -2.114 -18.975 -0.692 1.00 0.00 H new ATOM 0 HG LEU A4439 -0.544 -16.927 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -1.946 -15.015 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -1.905 -15.224 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -3.333 -15.746 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -1.766 -17.008 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -3.145 -17.782 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -1.586 -18.632 1.533 1.00 0.00 H new ATOM 729 N VAL A4440 0.032 -15.884 -2.889 1.00 0.00 N ATOM 730 CA VAL A4440 0.192 -14.607 -3.572 1.00 0.00 C ATOM 731 C VAL A4440 1.095 -14.746 -4.793 1.00 0.00 C ATOM 732 O VAL A4440 1.797 -15.746 -4.949 1.00 0.00 O ATOM 733 CB VAL A4440 0.775 -13.533 -2.635 1.00 0.00 C ATOM 734 CG1 VAL A4440 -0.025 -13.464 -1.343 1.00 0.00 C ATOM 735 CG2 VAL A4440 2.239 -13.822 -2.338 1.00 0.00 C ATOM 0 H VAL A4440 0.860 -16.198 -2.384 1.00 0.00 H new ATOM 0 HA VAL A4440 -0.802 -14.295 -3.891 1.00 0.00 H new ATOM 0 HB VAL A4440 0.709 -12.567 -3.135 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.400 -12.700 -0.692 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -1.061 -13.212 -1.570 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.012 -14.430 -0.840 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.634 -13.053 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.327 -14.796 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A4440 2.806 -13.824 -3.269 1.00 0.00 H new ATOM 745 N ASP A4441 1.072 -13.738 -5.658 1.00 0.00 N ATOM 746 CA ASP A4441 1.980 -13.686 -6.797 1.00 0.00 C ATOM 747 C ASP A4441 2.873 -12.453 -6.728 1.00 0.00 C ATOM 748 O ASP A4441 2.826 -11.695 -5.759 1.00 0.00 O ATOM 749 CB ASP A4441 1.192 -13.696 -8.111 1.00 0.00 C ATOM 750 CG ASP A4441 0.160 -12.583 -8.234 1.00 0.00 C ATOM 751 OD1 ASP A4441 0.079 -11.773 -7.340 1.00 0.00 O ATOM 752 OD2 ASP A4441 -0.427 -12.459 -9.281 1.00 0.00 O ATOM 0 H ASP A4441 0.434 -12.945 -5.592 1.00 0.00 H new ATOM 0 HA ASP A4441 2.616 -14.571 -6.761 1.00 0.00 H new ATOM 0 HB2 ASP A4441 1.893 -13.618 -8.942 1.00 0.00 H new ATOM 0 HB3 ASP A4441 0.686 -14.656 -8.210 1.00 0.00 H new ATOM 757 N ASN A4442 3.687 -12.258 -7.760 1.00 0.00 N ATOM 758 CA ASN A4442 4.578 -11.105 -7.824 1.00 0.00 C ATOM 759 C ASN A4442 3.786 -9.801 -7.763 1.00 0.00 C ATOM 760 O ASN A4442 4.222 -8.827 -7.150 1.00 0.00 O ATOM 761 CB ASN A4442 5.443 -11.139 -9.070 1.00 0.00 C ATOM 762 CG ASN A4442 6.559 -10.132 -9.060 1.00 0.00 C ATOM 763 OD1 ASN A4442 7.435 -10.154 -8.187 1.00 0.00 O ATOM 764 ND2 ASN A4442 6.488 -9.201 -9.977 1.00 0.00 N ATOM 0 H ASN A4442 3.748 -12.883 -8.563 1.00 0.00 H new ATOM 0 HA ASN A4442 5.236 -11.153 -6.956 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.867 -12.137 -9.180 1.00 0.00 H new ATOM 0 HB3 ASN A4442 4.814 -10.962 -9.943 1.00 0.00 H new ATOM 0 HD21 ASN A4442 7.176 -8.448 -9.993 1.00 0.00 H new ATOM 0 HD22 ASN A4442 5.745 -9.229 -10.675 1.00 0.00 H new ATOM 771 N ILE A4443 2.621 -9.794 -8.403 1.00 0.00 N ATOM 772 CA ILE A4443 1.795 -8.596 -8.469 1.00 0.00 C ATOM 773 C ILE A4443 1.234 -8.239 -7.096 1.00 0.00 C ATOM 774 O ILE A4443 1.271 -7.080 -6.679 1.00 0.00 O ATOM 775 CB ILE A4443 0.631 -8.765 -9.462 1.00 0.00 C ATOM 776 CG1 ILE A4443 1.164 -8.928 -10.887 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.318 -7.580 -9.377 1.00 0.00 C ATOM 778 CD1 ILE A4443 1.987 -7.754 -11.368 1.00 0.00 C ATOM 0 H ILE A4443 2.229 -10.604 -8.883 1.00 0.00 H new ATOM 0 HA ILE A4443 2.439 -7.788 -8.816 1.00 0.00 H new ATOM 0 HB ILE A4443 0.078 -9.666 -9.197 1.00 0.00 H new ATOM 0 HG12 ILE A4443 1.772 -9.831 -10.936 1.00 0.00 H new ATOM 0 HG13 ILE A4443 0.323 -9.073 -11.565 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -1.135 -7.716 -10.086 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.722 -7.509 -8.367 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.222 -6.664 -9.617 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.330 -7.942 -12.385 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.377 -6.851 -11.352 1.00 0.00 H new ATOM 0 HD13 ILE A4443 2.849 -7.621 -10.714 1.00 0.00 H new ATOM 790 N THR A4444 0.714 -9.242 -6.397 1.00 0.00 N ATOM 791 CA THR A4444 0.136 -9.035 -5.075 1.00 0.00 C ATOM 792 C THR A4444 1.201 -8.608 -4.070 1.00 0.00 C ATOM 793 O THR A4444 0.978 -7.712 -3.256 1.00 0.00 O ATOM 794 CB THR A4444 -0.565 -10.306 -4.558 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.645 -10.648 -5.435 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.107 -10.082 -3.155 1.00 0.00 C ATOM 0 H THR A4444 0.681 -10.207 -6.725 1.00 0.00 H new ATOM 0 HA THR A4444 -0.604 -8.241 -5.176 1.00 0.00 H new ATOM 0 HB THR A4444 0.161 -11.119 -4.530 1.00 0.00 H new ATOM 0 HG1 THR A4444 -1.291 -11.099 -6.230 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.599 -10.990 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.286 -9.833 -2.483 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.826 -9.263 -3.169 1.00 0.00 H new ATOM 804 N GLY A4445 2.361 -9.255 -4.133 1.00 0.00 N ATOM 805 CA GLY A4445 3.479 -8.857 -3.299 1.00 0.00 C ATOM 806 C GLY A4445 3.949 -7.447 -3.593 1.00 0.00 C ATOM 807 O GLY A4445 4.313 -6.704 -2.682 1.00 0.00 O ATOM 0 H GLY A4445 2.546 -10.048 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.190 -8.929 -2.251 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.306 -9.551 -3.450 1.00 0.00 H new ATOM 811 N GLN A4446 3.945 -7.078 -4.870 1.00 0.00 N ATOM 812 CA GLN A4446 4.355 -5.739 -5.279 1.00 0.00 C ATOM 813 C GLN A4446 3.444 -4.680 -4.669 1.00 0.00 C ATOM 814 O GLN A4446 3.914 -3.668 -4.150 1.00 0.00 O ATOM 815 CB GLN A4446 4.343 -5.617 -6.806 1.00 0.00 C ATOM 816 CG GLN A4446 4.592 -4.210 -7.319 1.00 0.00 C ATOM 817 CD GLN A4446 4.287 -4.071 -8.799 1.00 0.00 C ATOM 818 OE1 GLN A4446 4.368 -5.042 -9.556 1.00 0.00 O ATOM 819 NE2 GLN A4446 3.939 -2.861 -9.219 1.00 0.00 N ATOM 0 H GLN A4446 3.663 -7.686 -5.639 1.00 0.00 H new ATOM 0 HA GLN A4446 5.370 -5.575 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A4446 5.102 -6.282 -7.219 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.379 -5.963 -7.180 1.00 0.00 H new ATOM 0 HG2 GLN A4446 3.977 -3.507 -6.757 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.632 -3.939 -7.138 1.00 0.00 H new ATOM 0 HE21 GLN A4446 3.885 -2.087 -8.557 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.725 -2.705 -10.204 1.00 0.00 H new ATOM 828 N ARG A4447 2.139 -4.920 -4.736 1.00 0.00 N ATOM 829 CA ARG A4447 1.158 -3.950 -4.263 1.00 0.00 C ATOM 830 C ARG A4447 1.247 -3.782 -2.749 1.00 0.00 C ATOM 831 O ARG A4447 1.098 -2.676 -2.227 1.00 0.00 O ATOM 832 CB ARG A4447 -0.256 -4.297 -4.706 1.00 0.00 C ATOM 833 CG ARG A4447 -0.494 -4.217 -6.205 1.00 0.00 C ATOM 834 CD ARG A4447 -0.180 -2.895 -6.805 1.00 0.00 C ATOM 835 NE ARG A4447 -0.588 -2.750 -8.194 1.00 0.00 N ATOM 836 CZ ARG A4447 -0.193 -1.751 -9.007 1.00 0.00 C ATOM 837 NH1 ARG A4447 0.588 -0.789 -8.568 1.00 0.00 N ATOM 838 NH2 ARG A4447 -0.631 -1.751 -10.253 1.00 0.00 N ATOM 0 H ARG A4447 1.736 -5.778 -5.113 1.00 0.00 H new ATOM 0 HA ARG A4447 1.400 -2.992 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.489 -5.307 -4.369 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -0.953 -3.625 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG A4447 0.110 -4.979 -6.698 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -1.538 -4.456 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -0.665 -2.118 -6.214 1.00 0.00 H new ATOM 0 HD3 ARG A4447 0.894 -2.725 -6.736 1.00 0.00 H new ATOM 0 HE ARG A4447 -1.217 -3.454 -8.579 1.00 0.00 H new ATOM 0 HH11 ARG A4447 0.904 -0.791 -7.598 1.00 0.00 H new ATOM 0 HH12 ARG A4447 0.878 -0.040 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -1.251 -2.494 -10.576 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -0.349 -1.008 -10.893 1.00 0.00 H new ATOM 852 N LEU A4448 1.491 -4.886 -2.049 1.00 0.00 N ATOM 853 CA LEU A4448 1.712 -4.844 -0.608 1.00 0.00 C ATOM 854 C LEU A4448 3.016 -4.126 -0.277 1.00 0.00 C ATOM 855 O LEU A4448 3.094 -3.374 0.695 1.00 0.00 O ATOM 856 CB LEU A4448 1.720 -6.265 -0.031 1.00 0.00 C ATOM 857 CG LEU A4448 0.367 -6.987 -0.055 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.550 -8.450 0.328 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.595 -6.297 0.900 1.00 0.00 C ATOM 0 H LEU A4448 1.541 -5.820 -2.456 1.00 0.00 H new ATOM 0 HA LEU A4448 0.894 -4.285 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.442 -6.862 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.071 -6.219 1.000 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.049 -6.946 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.416 -8.955 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.225 -8.930 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.972 -8.513 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.556 -6.811 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.187 -6.325 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.732 -5.260 0.593 1.00 0.00 H new ATOM 871 N LEU A4449 4.038 -4.361 -1.093 1.00 0.00 N ATOM 872 CA LEU A4449 5.320 -3.685 -0.928 1.00 0.00 C ATOM 873 C LEU A4449 5.180 -2.187 -1.181 1.00 0.00 C ATOM 874 O LEU A4449 5.788 -1.372 -0.488 1.00 0.00 O ATOM 875 CB LEU A4449 6.368 -4.292 -1.868 1.00 0.00 C ATOM 876 CG LEU A4449 6.828 -5.709 -1.503 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.554 -6.343 -2.683 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.735 -5.650 -0.282 1.00 0.00 C ATOM 0 H LEU A4449 4.004 -5.015 -1.875 1.00 0.00 H new ATOM 0 HA LEU A4449 5.651 -3.826 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A4449 5.960 -4.308 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.239 -3.637 -1.886 1.00 0.00 H new ATOM 0 HG LEU A4449 5.959 -6.324 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A4449 7.877 -7.349 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A4449 6.881 -6.395 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.424 -5.740 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A4449 8.062 -6.657 -0.023 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.605 -5.032 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A4449 7.189 -5.219 0.557 1.00 0.00 H new ATOM 890 N GLU A4450 4.375 -1.833 -2.178 1.00 0.00 N ATOM 891 CA GLU A4450 4.082 -0.433 -2.462 1.00 0.00 C ATOM 892 C GLU A4450 3.333 0.213 -1.300 1.00 0.00 C ATOM 893 O GLU A4450 3.579 1.367 -0.955 1.00 0.00 O ATOM 894 CB GLU A4450 3.268 -0.307 -3.752 1.00 0.00 C ATOM 895 CG GLU A4450 4.064 -0.560 -5.025 1.00 0.00 C ATOM 896 CD GLU A4450 3.163 -0.636 -6.226 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.970 -0.547 -6.057 1.00 0.00 O ATOM 898 OE2 GLU A4450 3.670 -0.670 -7.322 1.00 0.00 O ATOM 0 H GLU A4450 3.915 -2.496 -2.802 1.00 0.00 H new ATOM 0 HA GLU A4450 5.029 0.091 -2.593 1.00 0.00 H new ATOM 0 HB2 GLU A4450 2.436 -1.010 -3.712 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.838 0.693 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU A4450 4.794 0.238 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.623 -1.490 -4.928 1.00 0.00 H new ATOM 905 N ALA A4451 2.415 -0.542 -0.704 1.00 0.00 N ATOM 906 CA ALA A4451 1.638 -0.049 0.428 1.00 0.00 C ATOM 907 C ALA A4451 2.533 0.209 1.636 1.00 0.00 C ATOM 908 O ALA A4451 2.333 1.176 2.370 1.00 0.00 O ATOM 909 CB ALA A4451 0.540 -1.040 0.785 1.00 0.00 C ATOM 0 H ALA A4451 2.191 -1.496 -0.986 1.00 0.00 H new ATOM 0 HA ALA A4451 1.179 0.897 0.139 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.032 -0.660 1.631 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.122 -1.173 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.987 -1.998 1.050 1.00 0.00 H new ATOM 915 N GLN A4452 3.518 -0.660 1.833 1.00 0.00 N ATOM 916 CA GLN A4452 4.508 -0.464 2.887 1.00 0.00 C ATOM 917 C GLN A4452 5.432 0.701 2.556 1.00 0.00 C ATOM 918 O GLN A4452 5.829 1.461 3.439 1.00 0.00 O ATOM 919 CB GLN A4452 5.332 -1.738 3.093 1.00 0.00 C ATOM 920 CG GLN A4452 4.551 -2.897 3.688 1.00 0.00 C ATOM 921 CD GLN A4452 5.365 -4.176 3.746 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.556 -4.186 3.424 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.724 -5.265 4.154 1.00 0.00 N ATOM 0 H GLN A4452 3.653 -1.505 1.278 1.00 0.00 H new ATOM 0 HA GLN A4452 3.974 -0.233 3.809 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.746 -2.048 2.134 1.00 0.00 H new ATOM 0 HB3 GLN A4452 6.175 -1.510 3.745 1.00 0.00 H new ATOM 0 HG2 GLN A4452 4.224 -2.632 4.693 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.653 -3.068 3.095 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.738 -5.211 4.411 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.217 -6.156 4.211 1.00 0.00 H new ATOM 932 N ALA A4453 5.774 0.836 1.279 1.00 0.00 N ATOM 933 CA ALA A4453 6.604 1.943 0.822 1.00 0.00 C ATOM 934 C ALA A4453 5.892 3.278 1.014 1.00 0.00 C ATOM 935 O ALA A4453 6.522 4.289 1.328 1.00 0.00 O ATOM 936 CB ALA A4453 6.984 1.751 -0.638 1.00 0.00 C ATOM 0 H ALA A4453 5.488 0.191 0.542 1.00 0.00 H new ATOM 0 HA ALA A4453 7.513 1.955 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.604 2.586 -0.965 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.540 0.820 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A4453 6.081 1.709 -1.247 1.00 0.00 H new ATOM 942 N CYS A4454 4.578 3.275 0.824 1.00 0.00 N ATOM 943 CA CYS A4454 3.774 4.476 1.017 1.00 0.00 C ATOM 944 C CYS A4454 3.729 4.869 2.490 1.00 0.00 C ATOM 945 O CYS A4454 3.502 6.030 2.829 1.00 0.00 O ATOM 946 CB CYS A4454 2.390 4.042 0.532 1.00 0.00 C ATOM 947 SG CYS A4454 2.244 3.876 -1.263 1.00 0.00 S ATOM 0 H CYS A4454 4.046 2.454 0.536 1.00 0.00 H new ATOM 0 HA CYS A4454 4.166 5.345 0.489 1.00 0.00 H new ATOM 0 HB2 CYS A4454 2.140 3.087 0.994 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.653 4.767 0.879 1.00 0.00 H new ATOM 0 HG CYS A4454 2.662 2.699 -1.625 1.00 0.00 H new ATOM 953 N THR A4455 3.946 3.891 3.365 1.00 0.00 N ATOM 954 CA THR A4455 3.971 4.140 4.801 1.00 0.00 C ATOM 955 C THR A4455 5.400 4.160 5.330 1.00 0.00 C ATOM 956 O THR A4455 5.661 3.745 6.458 1.00 0.00 O ATOM 957 CB THR A4455 3.163 3.081 5.573 1.00 0.00 C ATOM 958 OG1 THR A4455 3.692 1.778 5.297 1.00 0.00 O ATOM 959 CG2 THR A4455 1.698 3.126 5.165 1.00 0.00 C ATOM 0 H THR A4455 4.107 2.918 3.103 1.00 0.00 H new ATOM 0 HA THR A4455 3.514 5.117 4.959 1.00 0.00 H new ATOM 0 HB THR A4455 3.239 3.294 6.639 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.436 1.854 4.664 1.00 0.00 H new ATOM 0 HG21 THR A4455 1.142 2.371 5.721 1.00 0.00 H new ATOM 0 HG22 THR A4455 1.289 4.112 5.385 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.612 2.927 4.097 1.00 0.00 H new ATOM 967 N GLY A4456 6.325 4.648 4.507 1.00 0.00 N ATOM 968 CA GLY A4456 7.711 4.747 4.926 1.00 0.00 C ATOM 969 C GLY A4456 8.568 3.630 4.364 1.00 0.00 C ATOM 970 O GLY A4456 8.661 3.459 3.149 1.00 0.00 O ATOM 0 H GLY A4456 6.139 4.976 3.559 1.00 0.00 H new ATOM 0 HA2 GLY A4456 8.116 5.707 4.607 1.00 0.00 H new ATOM 0 HA3 GLY A4456 7.761 4.726 6.015 1.00 0.00 H new ATOM 974 N GLY A4457 9.200 2.868 5.251 1.00 0.00 N ATOM 975 CA GLY A4457 10.120 1.832 4.819 1.00 0.00 C ATOM 976 C GLY A4457 9.431 0.500 4.597 1.00 0.00 C ATOM 977 O GLY A4457 8.238 0.357 4.872 1.00 0.00 O ATOM 0 H GLY A4457 9.091 2.950 6.262 1.00 0.00 H new ATOM 0 HA2 GLY A4457 10.606 2.145 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.904 1.712 5.567 1.00 0.00 H new ATOM 981 N ILE A4458 10.180 -0.475 4.097 1.00 0.00 N ATOM 982 CA ILE A4458 9.638 -1.806 3.852 1.00 0.00 C ATOM 983 C ILE A4458 9.552 -2.611 5.144 1.00 0.00 C ATOM 984 O ILE A4458 10.484 -2.617 5.947 1.00 0.00 O ATOM 985 CB ILE A4458 10.486 -2.583 2.830 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.451 -1.886 1.466 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.995 -4.018 2.710 1.00 0.00 C ATOM 988 CD1 ILE A4458 9.067 -1.785 0.868 1.00 0.00 C ATOM 0 H ILE A4458 11.165 -0.369 3.853 1.00 0.00 H new ATOM 0 HA ILE A4458 8.636 -1.667 3.446 1.00 0.00 H new ATOM 0 HB ILE A4458 11.518 -2.602 3.181 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.866 -0.883 1.570 1.00 0.00 H new ATOM 0 HG13 ILE A4458 11.097 -2.428 0.775 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.607 -4.552 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A4458 10.071 -4.511 3.679 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.956 -4.021 2.382 1.00 0.00 H new ATOM 0 HD11 ILE A4458 9.123 -1.280 -0.096 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.656 -2.785 0.730 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.422 -1.217 1.538 1.00 0.00 H new ATOM 1000 N ILE A4459 8.424 -3.289 5.337 1.00 0.00 N ATOM 1001 CA ILE A4459 8.129 -3.931 6.612 1.00 0.00 C ATOM 1002 C ILE A4459 7.778 -5.401 6.420 1.00 0.00 C ATOM 1003 O ILE A4459 6.700 -5.735 5.928 1.00 0.00 O ATOM 1004 CB ILE A4459 6.971 -3.227 7.344 1.00 0.00 C ATOM 1005 CG1 ILE A4459 7.390 -1.822 7.782 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.520 -4.050 8.541 1.00 0.00 C ATOM 1007 CD1 ILE A4459 6.277 -1.023 8.419 1.00 0.00 C ATOM 0 H ILE A4459 7.701 -3.407 4.627 1.00 0.00 H new ATOM 0 HA ILE A4459 9.031 -3.853 7.220 1.00 0.00 H new ATOM 0 HB ILE A4459 6.131 -3.135 6.655 1.00 0.00 H new ATOM 0 HG12 ILE A4459 8.216 -1.903 8.488 1.00 0.00 H new ATOM 0 HG13 ILE A4459 7.764 -1.278 6.915 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.701 -3.538 9.047 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.182 -5.029 8.203 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.353 -4.173 9.233 1.00 0.00 H new ATOM 0 HD11 ILE A4459 6.651 -0.039 8.702 1.00 0.00 H new ATOM 0 HD12 ILE A4459 5.458 -0.909 7.708 1.00 0.00 H new ATOM 0 HD13 ILE A4459 5.917 -1.544 9.306 1.00 0.00 H new ATOM 1019 N ASP A4460 8.695 -6.280 6.812 1.00 0.00 N ATOM 1020 CA ASP A4460 8.425 -7.712 6.830 1.00 0.00 C ATOM 1021 C ASP A4460 8.556 -8.272 8.244 1.00 0.00 C ATOM 1022 O ASP A4460 9.497 -7.963 8.975 1.00 0.00 O ATOM 1023 CB ASP A4460 9.370 -8.450 5.879 1.00 0.00 C ATOM 1024 CG ASP A4460 8.951 -9.879 5.559 1.00 0.00 C ATOM 1025 OD1 ASP A4460 7.997 -10.050 4.838 1.00 0.00 O ATOM 1026 OD2 ASP A4460 9.675 -10.780 5.905 1.00 0.00 O ATOM 0 H ASP A4460 9.633 -6.024 7.122 1.00 0.00 H new ATOM 0 HA ASP A4460 7.400 -7.866 6.493 1.00 0.00 H new ATOM 0 HB2 ASP A4460 9.441 -7.888 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A4460 10.368 -8.466 6.318 1.00 0.00 H new ATOM 1031 N PRO A4461 7.590 -9.113 8.639 1.00 0.00 N ATOM 1032 CA PRO A4461 7.555 -9.705 9.980 1.00 0.00 C ATOM 1033 C PRO A4461 8.847 -10.441 10.323 1.00 0.00 C ATOM 1034 O PRO A4461 9.094 -11.542 9.832 1.00 0.00 O ATOM 1035 CB PRO A4461 6.355 -10.655 9.931 1.00 0.00 C ATOM 1036 CG PRO A4461 5.447 -10.056 8.913 1.00 0.00 C ATOM 1037 CD PRO A4461 6.354 -9.487 7.855 1.00 0.00 C ATOM 0 HA PRO A4461 7.461 -8.950 10.760 1.00 0.00 H new ATOM 0 HB2 PRO A4461 6.658 -11.663 9.648 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.868 -10.729 10.903 1.00 0.00 H new ATOM 0 HG2 PRO A4461 4.777 -10.807 8.494 1.00 0.00 H new ATOM 0 HG3 PRO A4461 4.821 -9.280 9.353 1.00 0.00 H new ATOM 0 HD2 PRO A4461 6.575 -10.217 7.076 1.00 0.00 H new ATOM 0 HD3 PRO A4461 5.909 -8.621 7.364 1.00 0.00 H new ATOM 1045 N SER A4462 9.668 -9.823 11.167 1.00 0.00 N ATOM 1046 CA SER A4462 10.916 -10.436 11.604 1.00 0.00 C ATOM 1047 C SER A4462 11.336 -9.900 12.970 1.00 0.00 C ATOM 1048 O SER A4462 11.189 -10.577 13.988 1.00 0.00 O ATOM 1049 CB SER A4462 12.006 -10.191 10.579 1.00 0.00 C ATOM 1050 OG SER A4462 13.189 -10.872 10.895 1.00 0.00 O ATOM 0 H SER A4462 9.491 -8.899 11.561 1.00 0.00 H new ATOM 0 HA SER A4462 10.757 -11.510 11.697 1.00 0.00 H new ATOM 0 HB2 SER A4462 11.657 -10.508 9.596 1.00 0.00 H new ATOM 0 HB3 SER A4462 12.209 -9.122 10.515 1.00 0.00 H new ATOM 0 HG SER A4462 13.865 -10.689 10.209 1.00 0.00 H new ATOM 1056 N THR A4463 11.857 -8.678 12.983 1.00 0.00 N ATOM 1057 CA THR A4463 12.633 -8.189 14.116 1.00 0.00 C ATOM 1058 C THR A4463 12.279 -6.745 14.445 1.00 0.00 C ATOM 1059 O THR A4463 12.781 -6.176 15.413 1.00 0.00 O ATOM 1060 CB THR A4463 14.146 -8.289 13.849 1.00 0.00 C ATOM 1061 OG1 THR A4463 14.452 -7.684 12.586 1.00 0.00 O ATOM 1062 CG2 THR A4463 14.590 -9.744 13.831 1.00 0.00 C ATOM 0 H THR A4463 11.756 -8.008 12.221 1.00 0.00 H new ATOM 0 HA THR A4463 12.381 -8.823 14.966 1.00 0.00 H new ATOM 0 HB THR A4463 14.675 -7.768 14.647 1.00 0.00 H new ATOM 0 HG1 THR A4463 15.415 -7.747 12.418 1.00 0.00 H new ATOM 0 HG21 THR A4463 15.662 -9.795 13.641 1.00 0.00 H new ATOM 0 HG22 THR A4463 14.370 -10.203 14.795 1.00 0.00 H new ATOM 0 HG23 THR A4463 14.056 -10.278 13.044 1.00 0.00 H new ATOM 1070 N GLY A4464 11.410 -6.153 13.631 1.00 0.00 N ATOM 1071 CA GLY A4464 10.955 -4.799 13.887 1.00 0.00 C ATOM 1072 C GLY A4464 11.803 -3.761 13.180 1.00 0.00 C ATOM 1073 O GLY A4464 11.825 -2.595 13.575 1.00 0.00 O ATOM 0 H GLY A4464 11.013 -6.588 12.798 1.00 0.00 H new ATOM 0 HA2 GLY A4464 9.919 -4.700 13.563 1.00 0.00 H new ATOM 0 HA3 GLY A4464 10.973 -4.609 14.960 1.00 0.00 H new ATOM 1077 N GLU A4465 12.501 -4.184 12.132 1.00 0.00 N ATOM 1078 CA GLU A4465 13.357 -3.281 11.369 1.00 0.00 C ATOM 1079 C GLU A4465 12.570 -2.594 10.257 1.00 0.00 C ATOM 1080 O GLU A4465 11.813 -3.239 9.529 1.00 0.00 O ATOM 1081 CB GLU A4465 14.549 -4.039 10.781 1.00 0.00 C ATOM 1082 CG GLU A4465 15.482 -4.647 11.819 1.00 0.00 C ATOM 1083 CD GLU A4465 16.246 -3.583 12.556 1.00 0.00 C ATOM 1084 OE1 GLU A4465 15.626 -2.776 13.207 1.00 0.00 O ATOM 1085 OE2 GLU A4465 17.453 -3.642 12.562 1.00 0.00 O ATOM 0 H GLU A4465 12.492 -5.145 11.791 1.00 0.00 H new ATOM 0 HA GLU A4465 13.730 -2.516 12.050 1.00 0.00 H new ATOM 0 HB2 GLU A4465 14.176 -4.834 10.136 1.00 0.00 H new ATOM 0 HB3 GLU A4465 15.121 -3.359 10.150 1.00 0.00 H new ATOM 0 HG2 GLU A4465 14.904 -5.240 12.528 1.00 0.00 H new ATOM 0 HG3 GLU A4465 16.180 -5.326 11.330 1.00 0.00 H new ATOM 1092 N ARG A4466 12.751 -1.285 10.132 1.00 0.00 N ATOM 1093 CA ARG A4466 12.175 -0.535 9.023 1.00 0.00 C ATOM 1094 C ARG A4466 13.267 0.124 8.186 1.00 0.00 C ATOM 1095 O ARG A4466 14.118 0.843 8.712 1.00 0.00 O ATOM 1096 CB ARG A4466 11.139 0.477 9.490 1.00 0.00 C ATOM 1097 CG ARG A4466 10.501 1.299 8.380 1.00 0.00 C ATOM 1098 CD ARG A4466 9.614 2.389 8.858 1.00 0.00 C ATOM 1099 NE ARG A4466 8.420 1.935 9.553 1.00 0.00 N ATOM 1100 CZ ARG A4466 7.699 2.688 10.406 1.00 0.00 C ATOM 1101 NH1 ARG A4466 8.064 3.916 10.701 1.00 0.00 N ATOM 1102 NH2 ARG A4466 6.625 2.150 10.957 1.00 0.00 N ATOM 0 H ARG A4466 13.293 -0.720 10.786 1.00 0.00 H new ATOM 0 HA ARG A4466 11.649 -1.248 8.388 1.00 0.00 H new ATOM 0 HB2 ARG A4466 10.353 -0.052 10.028 1.00 0.00 H new ATOM 0 HB3 ARG A4466 11.610 1.156 10.200 1.00 0.00 H new ATOM 0 HG2 ARG A4466 11.290 1.732 7.765 1.00 0.00 H new ATOM 0 HG3 ARG A4466 9.925 0.634 7.737 1.00 0.00 H new ATOM 0 HD2 ARG A4466 10.183 3.037 9.525 1.00 0.00 H new ATOM 0 HD3 ARG A4466 9.313 2.996 8.004 1.00 0.00 H new ATOM 0 HE ARG A4466 8.107 0.979 9.383 1.00 0.00 H new ATOM 0 HH11 ARG A4466 8.905 4.313 10.282 1.00 0.00 H new ATOM 0 HH12 ARG A4466 7.506 4.472 11.349 1.00 0.00 H new ATOM 0 HH21 ARG A4466 6.363 1.190 10.732 1.00 0.00 H new ATOM 0 HH22 ARG A4466 6.058 2.695 11.607 1.00 0.00 H new ATOM 1116 N PHE A4467 13.237 -0.125 6.881 1.00 0.00 N ATOM 1117 CA PHE A4467 14.415 0.053 6.041 1.00 0.00 C ATOM 1118 C PHE A4467 14.016 0.437 4.620 1.00 0.00 C ATOM 1119 O PHE A4467 12.865 0.285 4.208 1.00 0.00 O ATOM 1120 CB PHE A4467 15.261 -1.220 6.027 1.00 0.00 C ATOM 1121 CG PHE A4467 14.669 -2.332 5.208 1.00 0.00 C ATOM 1122 CD1 PHE A4467 13.496 -2.957 5.605 1.00 0.00 C ATOM 1123 CD2 PHE A4467 15.284 -2.755 4.038 1.00 0.00 C ATOM 1124 CE1 PHE A4467 12.952 -3.981 4.854 1.00 0.00 C ATOM 1125 CE2 PHE A4467 14.740 -3.778 3.285 1.00 0.00 C ATOM 1126 CZ PHE A4467 13.574 -4.391 3.692 1.00 0.00 C ATOM 0 H PHE A4467 12.409 -0.451 6.382 1.00 0.00 H new ATOM 0 HA PHE A4467 15.010 0.864 6.461 1.00 0.00 H new ATOM 0 HB2 PHE A4467 16.251 -0.983 5.639 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.395 -1.567 7.051 1.00 0.00 H new ATOM 0 HD1 PHE A4467 13.002 -2.639 6.512 1.00 0.00 H new ATOM 0 HD2 PHE A4467 16.197 -2.280 3.713 1.00 0.00 H new ATOM 0 HE1 PHE A4467 12.040 -4.461 5.176 1.00 0.00 H new ATOM 0 HE2 PHE A4467 15.229 -4.098 2.377 1.00 0.00 H new ATOM 0 HZ PHE A4467 13.148 -5.190 3.103 1.00 0.00 H new ATOM 1136 N PRO A4468 14.988 0.947 3.849 1.00 0.00 N ATOM 1137 CA PRO A4468 14.751 1.417 2.481 1.00 0.00 C ATOM 1138 C PRO A4468 14.378 0.281 1.535 1.00 0.00 C ATOM 1139 O PRO A4468 14.577 -0.892 1.849 1.00 0.00 O ATOM 1140 CB PRO A4468 16.075 2.076 2.083 1.00 0.00 C ATOM 1141 CG PRO A4468 16.749 2.370 3.380 1.00 0.00 C ATOM 1142 CD PRO A4468 16.358 1.242 4.297 1.00 0.00 C ATOM 0 HA PRO A4468 13.906 2.104 2.424 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.678 1.413 1.463 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.908 2.986 1.507 1.00 0.00 H new ATOM 0 HG2 PRO A4468 17.831 2.420 3.258 1.00 0.00 H new ATOM 0 HG3 PRO A4468 16.428 3.332 3.781 1.00 0.00 H new ATOM 0 HD2 PRO A4468 17.017 0.381 4.189 1.00 0.00 H new ATOM 0 HD3 PRO A4468 16.390 1.538 5.345 1.00 0.00 H new ATOM 1150 N VAL A4469 13.836 0.638 0.374 1.00 0.00 N ATOM 1151 CA VAL A4469 13.481 -0.349 -0.638 1.00 0.00 C ATOM 1152 C VAL A4469 14.725 -0.991 -1.241 1.00 0.00 C ATOM 1153 O VAL A4469 14.754 -2.194 -1.500 1.00 0.00 O ATOM 1154 CB VAL A4469 12.640 0.278 -1.767 1.00 0.00 C ATOM 1155 CG1 VAL A4469 12.431 -0.724 -2.893 1.00 0.00 C ATOM 1156 CG2 VAL A4469 11.301 0.759 -1.230 1.00 0.00 C ATOM 0 H VAL A4469 13.634 1.603 0.112 1.00 0.00 H new ATOM 0 HA VAL A4469 12.888 -1.114 -0.137 1.00 0.00 H new ATOM 0 HB VAL A4469 13.181 1.137 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.835 -0.265 -3.682 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.398 -1.025 -3.296 1.00 0.00 H new ATOM 0 HG13 VAL A4469 11.910 -1.601 -2.508 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.721 1.199 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A4469 10.754 -0.084 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.467 1.508 -0.455 1.00 0.00 H new ATOM 1166 N THR A4470 15.756 -0.179 -1.461 1.00 0.00 N ATOM 1167 CA THR A4470 16.908 -0.604 -2.245 1.00 0.00 C ATOM 1168 C THR A4470 17.614 -1.786 -1.590 1.00 0.00 C ATOM 1169 O THR A4470 18.104 -2.684 -2.273 1.00 0.00 O ATOM 1170 CB THR A4470 17.917 0.544 -2.433 1.00 0.00 C ATOM 1171 OG1 THR A4470 17.278 1.642 -3.095 1.00 0.00 O ATOM 1172 CG2 THR A4470 19.105 0.079 -3.262 1.00 0.00 C ATOM 0 H THR A4470 15.815 0.776 -1.107 1.00 0.00 H new ATOM 0 HA THR A4470 16.530 -0.906 -3.222 1.00 0.00 H new ATOM 0 HB THR A4470 18.272 0.860 -1.452 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.921 2.372 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.808 0.903 -3.385 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.601 -0.748 -2.755 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.758 -0.251 -4.241 1.00 0.00 H new ATOM 1180 N ASP A4471 17.661 -1.778 -0.262 1.00 0.00 N ATOM 1181 CA ASP A4471 18.328 -2.838 0.485 1.00 0.00 C ATOM 1182 C ASP A4471 17.564 -4.153 0.360 1.00 0.00 C ATOM 1183 O ASP A4471 18.154 -5.233 0.406 1.00 0.00 O ATOM 1184 CB ASP A4471 18.475 -2.449 1.957 1.00 0.00 C ATOM 1185 CG ASP A4471 19.567 -1.424 2.232 1.00 0.00 C ATOM 1186 OD1 ASP A4471 20.362 -1.183 1.354 1.00 0.00 O ATOM 1187 OD2 ASP A4471 19.506 -0.779 3.251 1.00 0.00 O ATOM 0 H ASP A4471 17.245 -1.050 0.319 1.00 0.00 H new ATOM 0 HA ASP A4471 19.322 -2.976 0.060 1.00 0.00 H new ATOM 0 HB2 ASP A4471 17.524 -2.052 2.312 1.00 0.00 H new ATOM 0 HB3 ASP A4471 18.682 -3.347 2.538 1.00 0.00 H new ATOM 1192 N ALA A4472 16.249 -4.055 0.205 1.00 0.00 N ATOM 1193 CA ALA A4472 15.394 -5.235 0.159 1.00 0.00 C ATOM 1194 C ALA A4472 15.795 -6.158 -0.987 1.00 0.00 C ATOM 1195 O ALA A4472 15.643 -7.376 -0.899 1.00 0.00 O ATOM 1196 CB ALA A4472 13.935 -4.827 0.024 1.00 0.00 C ATOM 0 H ALA A4472 15.751 -3.170 0.109 1.00 0.00 H new ATOM 0 HA ALA A4472 15.521 -5.781 1.094 1.00 0.00 H new ATOM 0 HB1 ALA A4472 13.309 -5.719 -0.009 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.648 -4.214 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.801 -4.255 -0.894 1.00 0.00 H new ATOM 1202 N VAL A4473 16.306 -5.569 -2.063 1.00 0.00 N ATOM 1203 CA VAL A4473 16.769 -6.342 -3.210 1.00 0.00 C ATOM 1204 C VAL A4473 17.942 -7.238 -2.833 1.00 0.00 C ATOM 1205 O VAL A4473 18.073 -8.352 -3.338 1.00 0.00 O ATOM 1206 CB VAL A4473 17.187 -5.426 -4.376 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.843 -6.240 -5.483 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.985 -4.667 -4.916 1.00 0.00 C ATOM 0 H VAL A4473 16.410 -4.559 -2.165 1.00 0.00 H new ATOM 0 HA VAL A4473 15.932 -6.962 -3.530 1.00 0.00 H new ATOM 0 HB VAL A4473 17.912 -4.702 -4.002 1.00 0.00 H new ATOM 0 HG11 VAL A4473 18.132 -5.578 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.728 -6.741 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A4473 17.139 -6.985 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A4473 16.300 -4.025 -5.739 1.00 0.00 H new ATOM 0 HG22 VAL A4473 15.238 -5.376 -5.274 1.00 0.00 H new ATOM 0 HG23 VAL A4473 15.555 -4.055 -4.123 1.00 0.00 H new ATOM 1218 N ASN A4474 18.794 -6.743 -1.941 1.00 0.00 N ATOM 1219 CA ASN A4474 20.093 -7.361 -1.699 1.00 0.00 C ATOM 1220 C ASN A4474 19.929 -8.722 -1.028 1.00 0.00 C ATOM 1221 O ASN A4474 20.693 -9.651 -1.291 1.00 0.00 O ATOM 1222 CB ASN A4474 20.989 -6.466 -0.864 1.00 0.00 C ATOM 1223 CG ASN A4474 21.476 -5.245 -1.596 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.538 -5.221 -2.831 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.899 -4.265 -0.840 1.00 0.00 N ATOM 0 H ASN A4474 18.608 -5.916 -1.374 1.00 0.00 H new ATOM 0 HA ASN A4474 20.572 -7.504 -2.668 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.445 -6.152 0.027 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.850 -7.043 -0.525 1.00 0.00 H new ATOM 0 HD21 ASN A4474 22.303 -3.431 -1.265 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.825 -4.335 0.175 1.00 0.00 H new ATOM 1232 N LYS A4475 18.931 -8.831 -0.160 1.00 0.00 N ATOM 1233 CA LYS A4475 18.629 -10.094 0.506 1.00 0.00 C ATOM 1234 C LYS A4475 17.256 -10.045 1.169 1.00 0.00 C ATOM 1235 O LYS A4475 17.109 -10.395 2.339 1.00 0.00 O ATOM 1236 CB LYS A4475 19.705 -10.426 1.542 1.00 0.00 C ATOM 1237 CG LYS A4475 19.501 -11.755 2.255 1.00 0.00 C ATOM 1238 CD LYS A4475 20.648 -12.051 3.210 1.00 0.00 C ATOM 1239 CE LYS A4475 20.440 -13.374 3.933 1.00 0.00 C ATOM 1240 NZ LYS A4475 21.557 -13.679 4.868 1.00 0.00 N ATOM 0 H LYS A4475 18.316 -8.060 0.100 1.00 0.00 H new ATOM 0 HA LYS A4475 18.617 -10.879 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS A4475 20.677 -10.438 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A4475 19.735 -9.629 2.285 1.00 0.00 H new ATOM 0 HG2 LYS A4475 18.561 -11.734 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A4475 19.421 -12.556 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A4475 21.586 -12.081 2.656 1.00 0.00 H new ATOM 0 HD3 LYS A4475 20.734 -11.245 3.939 1.00 0.00 H new ATOM 0 HE2 LYS A4475 19.502 -13.341 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A4475 20.350 -14.177 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 21.376 -14.588 5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 22.449 -13.736 4.336 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 21.627 -12.926 5.582 1.00 0.00 H new ATOM 1254 N GLY A4476 16.254 -9.611 0.411 1.00 0.00 N ATOM 1255 CA GLY A4476 14.949 -9.345 0.988 1.00 0.00 C ATOM 1256 C GLY A4476 13.815 -9.695 0.045 1.00 0.00 C ATOM 1257 O GLY A4476 13.710 -10.830 -0.417 1.00 0.00 O ATOM 0 H GLY A4476 16.322 -9.439 -0.592 1.00 0.00 H new ATOM 0 HA2 GLY A4476 14.840 -9.916 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A4476 14.882 -8.291 1.256 1.00 0.00 H new ATOM 1261 N LEU A4477 12.963 -8.716 -0.242 1.00 0.00 N ATOM 1262 CA LEU A4477 11.635 -8.991 -0.778 1.00 0.00 C ATOM 1263 C LEU A4477 11.262 -7.979 -1.857 1.00 0.00 C ATOM 1264 O LEU A4477 10.113 -7.552 -1.953 1.00 0.00 O ATOM 1265 CB LEU A4477 10.593 -8.978 0.348 1.00 0.00 C ATOM 1266 CG LEU A4477 10.568 -7.704 1.201 1.00 0.00 C ATOM 1267 CD1 LEU A4477 9.468 -7.797 2.249 1.00 0.00 C ATOM 1268 CD2 LEU A4477 11.926 -7.506 1.861 1.00 0.00 C ATOM 0 H LEU A4477 13.169 -7.725 -0.112 1.00 0.00 H new ATOM 0 HA LEU A4477 11.650 -9.982 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A4477 9.606 -9.121 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A4477 10.778 -9.830 1.002 1.00 0.00 H new ATOM 0 HG LEU A4477 10.359 -6.845 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A4477 9.459 -6.887 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A4477 8.504 -7.915 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A4477 9.652 -8.656 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A4477 11.907 -6.600 2.467 1.00 0.00 H new ATOM 0 HD22 LEU A4477 12.150 -8.363 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A4477 12.694 -7.413 1.093 1.00 0.00 H new ATOM 1280 N VAL A4478 12.245 -7.601 -2.670 1.00 0.00 N ATOM 1281 CA VAL A4478 12.003 -6.709 -3.797 1.00 0.00 C ATOM 1282 C VAL A4478 12.836 -7.114 -5.008 1.00 0.00 C ATOM 1283 O VAL A4478 14.032 -7.382 -4.890 1.00 0.00 O ATOM 1284 CB VAL A4478 12.317 -5.245 -3.436 1.00 0.00 C ATOM 1285 CG1 VAL A4478 12.175 -4.351 -4.660 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.403 -4.763 -2.319 1.00 0.00 C ATOM 0 H VAL A4478 13.215 -7.899 -2.568 1.00 0.00 H new ATOM 0 HA VAL A4478 10.945 -6.793 -4.043 1.00 0.00 H new ATOM 0 HB VAL A4478 13.348 -5.192 -3.087 1.00 0.00 H new ATOM 0 HG11 VAL A4478 12.401 -3.320 -4.386 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.868 -4.681 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL A4478 11.154 -4.411 -5.038 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.639 -3.727 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.365 -4.832 -2.643 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.550 -5.384 -1.435 1.00 0.00 H new ATOM 1296 N ASP A4479 12.197 -7.156 -6.172 1.00 0.00 N ATOM 1297 CA ASP A4479 12.890 -7.480 -7.413 1.00 0.00 C ATOM 1298 C ASP A4479 13.613 -6.257 -7.967 1.00 0.00 C ATOM 1299 O ASP A4479 13.186 -5.121 -7.755 1.00 0.00 O ATOM 1300 CB ASP A4479 11.907 -8.028 -8.451 1.00 0.00 C ATOM 1301 CG ASP A4479 11.422 -9.444 -8.172 1.00 0.00 C ATOM 1302 OD1 ASP A4479 11.977 -10.082 -7.310 1.00 0.00 O ATOM 1303 OD2 ASP A4479 10.408 -9.819 -8.709 1.00 0.00 O ATOM 0 H ASP A4479 11.200 -6.970 -6.282 1.00 0.00 H new ATOM 0 HA ASP A4479 13.632 -8.248 -7.194 1.00 0.00 H new ATOM 0 HB2 ASP A4479 11.044 -7.365 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.383 -8.007 -9.431 1.00 0.00 H new ATOM 1308 N LYS A4480 14.711 -6.496 -8.676 1.00 0.00 N ATOM 1309 CA LYS A4480 15.486 -5.415 -9.274 1.00 0.00 C ATOM 1310 C LYS A4480 14.626 -4.589 -10.224 1.00 0.00 C ATOM 1311 O LYS A4480 14.805 -3.376 -10.345 1.00 0.00 O ATOM 1312 CB LYS A4480 16.705 -5.972 -10.011 1.00 0.00 C ATOM 1313 CG LYS A4480 17.810 -6.488 -9.100 1.00 0.00 C ATOM 1314 CD LYS A4480 19.003 -6.983 -9.904 1.00 0.00 C ATOM 1315 CE LYS A4480 18.743 -8.362 -10.491 1.00 0.00 C ATOM 1316 NZ LYS A4480 19.943 -8.911 -11.179 1.00 0.00 N ATOM 0 H LYS A4480 15.084 -7.429 -8.851 1.00 0.00 H new ATOM 0 HA LYS A4480 15.831 -4.764 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.381 -6.783 -10.663 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.114 -5.191 -10.652 1.00 0.00 H new ATOM 0 HG2 LYS A4480 18.128 -5.694 -8.425 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.425 -7.298 -8.480 1.00 0.00 H new ATOM 0 HD2 LYS A4480 19.220 -6.279 -10.707 1.00 0.00 H new ATOM 0 HD3 LYS A4480 19.885 -7.018 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS A4480 18.438 -9.043 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A4480 17.915 -8.305 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 19.722 -9.851 -11.564 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 20.220 -8.275 -11.954 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 20.727 -8.990 -10.500 1.00 0.00 H new ATOM 1330 N ILE A4481 13.690 -5.252 -10.895 1.00 0.00 N ATOM 1331 CA ILE A4481 12.885 -4.605 -11.925 1.00 0.00 C ATOM 1332 C ILE A4481 11.819 -3.707 -11.305 1.00 0.00 C ATOM 1333 O ILE A4481 11.249 -2.849 -11.978 1.00 0.00 O ATOM 1334 CB ILE A4481 12.202 -5.641 -12.838 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.226 -6.500 -12.031 1.00 0.00 C ATOM 1336 CG2 ILE A4481 13.244 -6.513 -13.522 1.00 0.00 C ATOM 1337 CD1 ILE A4481 10.518 -7.548 -12.859 1.00 0.00 C ATOM 0 H ILE A4481 13.470 -6.237 -10.744 1.00 0.00 H new ATOM 0 HA ILE A4481 13.564 -3.998 -12.523 1.00 0.00 H new ATOM 0 HB ILE A4481 11.639 -5.111 -13.607 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.769 -6.992 -11.224 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.483 -5.852 -11.567 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.746 -7.240 -14.164 1.00 0.00 H new ATOM 0 HG22 ILE A4481 13.902 -5.888 -14.125 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.832 -7.037 -12.768 1.00 0.00 H new ATOM 0 HD11 ILE A4481 9.842 -8.119 -12.222 1.00 0.00 H new ATOM 0 HD12 ILE A4481 9.947 -7.062 -13.650 1.00 0.00 H new ATOM 0 HD13 ILE A4481 11.253 -8.219 -13.302 1.00 0.00 H new ATOM 1349 N MET A4482 11.556 -3.911 -10.018 1.00 0.00 N ATOM 1350 CA MET A4482 10.471 -3.212 -9.340 1.00 0.00 C ATOM 1351 C MET A4482 11.016 -2.127 -8.417 1.00 0.00 C ATOM 1352 O MET A4482 10.260 -1.454 -7.719 1.00 0.00 O ATOM 1353 CB MET A4482 9.615 -4.200 -8.551 1.00 0.00 C ATOM 1354 CG MET A4482 8.908 -5.244 -9.405 1.00 0.00 C ATOM 1355 SD MET A4482 7.447 -5.928 -8.599 1.00 0.00 S ATOM 1356 CE MET A4482 8.190 -7.175 -7.552 1.00 0.00 C ATOM 0 H MET A4482 12.079 -4.554 -9.424 1.00 0.00 H new ATOM 0 HA MET A4482 9.848 -2.734 -10.096 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.248 -4.711 -7.825 1.00 0.00 H new ATOM 0 HB3 MET A4482 8.867 -3.643 -7.986 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.617 -4.795 -10.355 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.603 -6.052 -9.634 1.00 0.00 H new ATOM 0 HE1 MET A4482 7.411 -7.687 -6.987 1.00 0.00 H new ATOM 0 HE2 MET A4482 8.725 -7.897 -8.169 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.887 -6.701 -6.861 1.00 0.00 H new ATOM 1366 N VAL A4483 12.336 -1.964 -8.418 1.00 0.00 N ATOM 1367 CA VAL A4483 12.991 -1.019 -7.521 1.00 0.00 C ATOM 1368 C VAL A4483 12.515 0.406 -7.782 1.00 0.00 C ATOM 1369 O VAL A4483 12.003 1.074 -6.883 1.00 0.00 O ATOM 1370 CB VAL A4483 14.524 -1.074 -7.663 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.174 0.028 -6.841 1.00 0.00 C ATOM 1372 CG2 VAL A4483 15.050 -2.435 -7.238 1.00 0.00 C ATOM 0 H VAL A4483 12.972 -2.474 -9.030 1.00 0.00 H new ATOM 0 HA VAL A4483 12.721 -1.309 -6.506 1.00 0.00 H new ATOM 0 HB VAL A4483 14.779 -0.919 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.257 -0.025 -6.953 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.821 0.998 -7.190 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.911 -0.098 -5.791 1.00 0.00 H new ATOM 0 HG21 VAL A4483 16.135 -2.456 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.785 -2.619 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.609 -3.208 -7.867 1.00 0.00 H new ATOM 1382 N ASP A4484 12.689 0.864 -9.016 1.00 0.00 N ATOM 1383 CA ASP A4484 12.261 2.206 -9.400 1.00 0.00 C ATOM 1384 C ASP A4484 10.741 2.324 -9.351 1.00 0.00 C ATOM 1385 O ASP A4484 10.203 3.382 -9.020 1.00 0.00 O ATOM 1386 CB ASP A4484 12.775 2.552 -10.799 1.00 0.00 C ATOM 1387 CG ASP A4484 14.269 2.840 -10.868 1.00 0.00 C ATOM 1388 OD1 ASP A4484 14.871 3.001 -9.833 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.823 2.740 -11.936 1.00 0.00 O ATOM 0 H ASP A4484 13.123 0.328 -9.768 1.00 0.00 H new ATOM 0 HA ASP A4484 12.684 2.914 -8.688 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.545 1.726 -11.472 1.00 0.00 H new ATOM 0 HB3 ASP A4484 12.232 3.423 -11.167 1.00 0.00 H new ATOM 1394 N ARG A4485 10.055 1.236 -9.683 1.00 0.00 N ATOM 1395 CA ARG A4485 8.597 1.221 -9.680 1.00 0.00 C ATOM 1396 C ARG A4485 8.054 1.443 -8.272 1.00 0.00 C ATOM 1397 O ARG A4485 7.070 2.158 -8.081 1.00 0.00 O ATOM 1398 CB ARG A4485 8.035 -0.046 -10.306 1.00 0.00 C ATOM 1399 CG ARG A4485 6.524 -0.054 -10.488 1.00 0.00 C ATOM 1400 CD ARG A4485 5.986 -1.308 -11.075 1.00 0.00 C ATOM 1401 NE ARG A4485 6.435 -1.582 -12.429 1.00 0.00 N ATOM 1402 CZ ARG A4485 5.904 -1.031 -13.539 1.00 0.00 C ATOM 1403 NH1 ARG A4485 4.882 -0.208 -13.463 1.00 0.00 N ATOM 1404 NH2 ARG A4485 6.422 -1.361 -14.709 1.00 0.00 N ATOM 0 H ARG A4485 10.485 0.353 -9.958 1.00 0.00 H new ATOM 0 HA ARG A4485 8.261 2.050 -10.303 1.00 0.00 H new ATOM 0 HB2 ARG A4485 8.504 -0.193 -11.279 1.00 0.00 H new ATOM 0 HB3 ARG A4485 8.316 -0.897 -9.685 1.00 0.00 H new ATOM 0 HG2 ARG A4485 6.052 0.112 -9.519 1.00 0.00 H new ATOM 0 HG3 ARG A4485 6.242 0.783 -11.127 1.00 0.00 H new ATOM 0 HD2 ARG A4485 6.270 -2.144 -10.436 1.00 0.00 H new ATOM 0 HD3 ARG A4485 4.897 -1.258 -11.070 1.00 0.00 H new ATOM 0 HE ARG A4485 7.207 -2.238 -12.548 1.00 0.00 H new ATOM 0 HH11 ARG A4485 4.479 0.022 -12.555 1.00 0.00 H new ATOM 0 HH12 ARG A4485 4.492 0.200 -14.312 1.00 0.00 H new ATOM 0 HH21 ARG A4485 7.202 -2.016 -14.755 1.00 0.00 H new ATOM 0 HH22 ARG A4485 6.041 -0.960 -15.566 1.00 0.00 H new ATOM 1418 N ILE A4486 8.701 0.827 -7.290 1.00 0.00 N ATOM 1419 CA ILE A4486 8.329 1.014 -5.894 1.00 0.00 C ATOM 1420 C ILE A4486 8.995 2.256 -5.310 1.00 0.00 C ATOM 1421 O ILE A4486 8.456 2.895 -4.407 1.00 0.00 O ATOM 1422 CB ILE A4486 8.705 -0.210 -5.040 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.909 -1.439 -5.488 1.00 0.00 C ATOM 1424 CG2 ILE A4486 8.463 0.075 -3.565 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.366 -2.730 -4.848 1.00 0.00 C ATOM 0 H ILE A4486 9.487 0.193 -7.435 1.00 0.00 H new ATOM 0 HA ILE A4486 7.247 1.141 -5.870 1.00 0.00 H new ATOM 0 HB ILE A4486 9.766 -0.417 -5.180 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.856 -1.282 -5.255 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.986 -1.535 -6.571 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.734 -0.801 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A4486 9.072 0.924 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A4486 7.410 0.306 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.755 -3.554 -5.215 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.410 -2.912 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A4486 8.263 -2.656 -3.765 1.00 0.00 H new ATOM 1437 N ASN A4487 10.169 2.595 -5.834 1.00 0.00 N ATOM 1438 CA ASN A4487 10.951 3.703 -5.303 1.00 0.00 C ATOM 1439 C ASN A4487 10.213 5.027 -5.486 1.00 0.00 C ATOM 1440 O ASN A4487 10.421 5.976 -4.729 1.00 0.00 O ATOM 1441 CB ASN A4487 12.325 3.772 -5.946 1.00 0.00 C ATOM 1442 CG ASN A4487 13.236 4.789 -5.316 1.00 0.00 C ATOM 1443 OD1 ASN A4487 13.566 5.815 -5.921 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.712 4.470 -4.139 1.00 0.00 N ATOM 0 H ASN A4487 10.599 2.117 -6.626 1.00 0.00 H new ATOM 0 HA ASN A4487 11.087 3.525 -4.236 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.794 2.790 -5.886 1.00 0.00 H new ATOM 0 HB3 ASN A4487 12.210 4.006 -7.004 1.00 0.00 H new ATOM 0 HD21 ASN A4487 14.388 5.081 -3.680 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.407 3.611 -3.681 1.00 0.00 H new ATOM 1451 N LEU A4488 9.352 5.083 -6.494 1.00 0.00 N ATOM 1452 CA LEU A4488 8.516 6.257 -6.722 1.00 0.00 C ATOM 1453 C LEU A4488 7.609 6.521 -5.524 1.00 0.00 C ATOM 1454 O LEU A4488 7.355 7.671 -5.168 1.00 0.00 O ATOM 1455 CB LEU A4488 7.682 6.075 -7.996 1.00 0.00 C ATOM 1456 CG LEU A4488 6.901 7.316 -8.447 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.866 8.399 -8.912 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.940 6.935 -9.563 1.00 0.00 C ATOM 0 H LEU A4488 9.213 4.330 -7.167 1.00 0.00 H new ATOM 0 HA LEU A4488 9.168 7.121 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU A4488 8.345 5.769 -8.805 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.977 5.259 -7.836 1.00 0.00 H new ATOM 0 HG LEU A4488 6.326 7.708 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A4488 7.303 9.276 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.529 8.672 -8.091 1.00 0.00 H new ATOM 0 HD13 LEU A4488 8.458 8.025 -9.748 1.00 0.00 H new ATOM 0 HD21 LEU A4488 5.386 7.817 -9.883 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.502 6.534 -10.406 1.00 0.00 H new ATOM 0 HD23 LEU A4488 5.243 6.180 -9.201 1.00 0.00 H new ATOM 1470 N ALA A4489 7.127 5.449 -4.905 1.00 0.00 N ATOM 1471 CA ALA A4489 6.342 5.560 -3.682 1.00 0.00 C ATOM 1472 C ALA A4489 7.200 6.056 -2.524 1.00 0.00 C ATOM 1473 O ALA A4489 6.733 6.821 -1.679 1.00 0.00 O ATOM 1474 CB ALA A4489 5.708 4.221 -3.338 1.00 0.00 C ATOM 0 H ALA A4489 7.267 4.493 -5.231 1.00 0.00 H new ATOM 0 HA ALA A4489 5.550 6.290 -3.852 1.00 0.00 H new ATOM 0 HB1 ALA A4489 5.125 4.319 -2.422 1.00 0.00 H new ATOM 0 HB2 ALA A4489 5.055 3.908 -4.152 1.00 0.00 H new ATOM 0 HB3 ALA A4489 6.489 3.475 -3.192 1.00 0.00 H new ATOM 1480 N GLN A4490 8.452 5.615 -2.488 1.00 0.00 N ATOM 1481 CA GLN A4490 9.422 6.145 -1.537 1.00 0.00 C ATOM 1482 C GLN A4490 9.694 7.622 -1.803 1.00 0.00 C ATOM 1483 O GLN A4490 9.796 8.424 -0.873 1.00 0.00 O ATOM 1484 CB GLN A4490 10.732 5.355 -1.610 1.00 0.00 C ATOM 1485 CG GLN A4490 11.820 5.867 -0.681 1.00 0.00 C ATOM 1486 CD GLN A4490 13.187 5.313 -1.031 1.00 0.00 C ATOM 1487 OE1 GLN A4490 13.916 5.888 -1.844 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.543 4.187 -0.422 1.00 0.00 N ATOM 0 H GLN A4490 8.819 4.892 -3.106 1.00 0.00 H new ATOM 0 HA GLN A4490 9.001 6.043 -0.537 1.00 0.00 H new ATOM 0 HB2 GLN A4490 10.528 4.311 -1.372 1.00 0.00 H new ATOM 0 HB3 GLN A4490 11.103 5.381 -2.635 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.850 6.956 -0.726 1.00 0.00 H new ATOM 0 HG3 GLN A4490 11.574 5.597 0.346 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.909 3.745 0.244 1.00 0.00 H new ATOM 0 HE22 GLN A4490 14.450 3.765 -0.620 1.00 0.00 H new ATOM 1497 N LYS A4491 9.811 7.977 -3.078 1.00 0.00 N ATOM 1498 CA LYS A4491 10.110 9.351 -3.466 1.00 0.00 C ATOM 1499 C LYS A4491 8.921 10.265 -3.187 1.00 0.00 C ATOM 1500 O LYS A4491 9.091 11.438 -2.858 1.00 0.00 O ATOM 1501 CB LYS A4491 10.494 9.420 -4.945 1.00 0.00 C ATOM 1502 CG LYS A4491 11.864 8.839 -5.267 1.00 0.00 C ATOM 1503 CD LYS A4491 12.306 9.210 -6.674 1.00 0.00 C ATOM 1504 CE LYS A4491 11.616 8.346 -7.719 1.00 0.00 C ATOM 1505 NZ LYS A4491 12.186 8.552 -9.078 1.00 0.00 N ATOM 0 H LYS A4491 9.703 7.332 -3.861 1.00 0.00 H new ATOM 0 HA LYS A4491 10.955 9.694 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A4491 9.742 8.889 -5.528 1.00 0.00 H new ATOM 0 HB3 LYS A4491 10.470 10.461 -5.266 1.00 0.00 H new ATOM 0 HG2 LYS A4491 12.595 9.205 -4.546 1.00 0.00 H new ATOM 0 HG3 LYS A4491 11.834 7.754 -5.168 1.00 0.00 H new ATOM 0 HD2 LYS A4491 12.082 10.260 -6.862 1.00 0.00 H new ATOM 0 HD3 LYS A4491 13.386 9.094 -6.760 1.00 0.00 H new ATOM 0 HE2 LYS A4491 11.711 7.296 -7.441 1.00 0.00 H new ATOM 0 HE3 LYS A4491 10.551 8.577 -7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 11.687 7.945 -9.759 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 12.073 9.548 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 13.197 8.307 -9.071 1.00 0.00 H new ATOM 1519 N ALA A4492 7.715 9.718 -3.320 1.00 0.00 N ATOM 1520 CA ALA A4492 6.506 10.531 -3.345 1.00 0.00 C ATOM 1521 C ALA A4492 6.287 11.231 -2.008 1.00 0.00 C ATOM 1522 O ALA A4492 5.862 12.386 -1.963 1.00 0.00 O ATOM 1523 CB ALA A4492 5.301 9.674 -3.698 1.00 0.00 C ATOM 0 H ALA A4492 7.551 8.715 -3.412 1.00 0.00 H new ATOM 0 HA ALA A4492 6.629 11.297 -4.110 1.00 0.00 H new ATOM 0 HB1 ALA A4492 4.405 10.295 -3.713 1.00 0.00 H new ATOM 0 HB2 ALA A4492 5.449 9.226 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A4492 5.184 8.886 -2.954 1.00 0.00 H new ATOM 1529 N PHE A4493 6.578 10.524 -0.921 1.00 0.00 N ATOM 1530 CA PHE A4493 6.328 11.044 0.418 1.00 0.00 C ATOM 1531 C PHE A4493 7.593 11.657 1.009 1.00 0.00 C ATOM 1532 O PHE A4493 7.531 12.611 1.786 1.00 0.00 O ATOM 1533 CB PHE A4493 5.800 9.936 1.332 1.00 0.00 C ATOM 1534 CG PHE A4493 4.514 9.320 0.857 1.00 0.00 C ATOM 1535 CD1 PHE A4493 3.295 9.915 1.144 1.00 0.00 C ATOM 1536 CD2 PHE A4493 4.522 8.144 0.121 1.00 0.00 C ATOM 1537 CE1 PHE A4493 2.112 9.349 0.709 1.00 0.00 C ATOM 1538 CE2 PHE A4493 3.340 7.577 -0.316 1.00 0.00 C ATOM 1539 CZ PHE A4493 2.136 8.179 -0.022 1.00 0.00 C ATOM 0 H PHE A4493 6.987 9.590 -0.941 1.00 0.00 H new ATOM 0 HA PHE A4493 5.572 11.826 0.341 1.00 0.00 H new ATOM 0 HB2 PHE A4493 6.557 9.156 1.416 1.00 0.00 H new ATOM 0 HB3 PHE A4493 5.650 10.343 2.332 1.00 0.00 H new ATOM 0 HD1 PHE A4493 3.270 10.832 1.714 1.00 0.00 H new ATOM 0 HD2 PHE A4493 5.462 7.667 -0.113 1.00 0.00 H new ATOM 0 HE1 PHE A4493 1.169 9.822 0.941 1.00 0.00 H new ATOM 0 HE2 PHE A4493 3.360 6.661 -0.888 1.00 0.00 H new ATOM 0 HZ PHE A4493 1.212 7.736 -0.363 1.00 0.00 H new ATOM 1549 N CYS A4494 8.741 11.102 0.637 1.00 0.00 N ATOM 1550 CA CYS A4494 10.021 11.567 1.161 1.00 0.00 C ATOM 1551 C CYS A4494 11.135 11.359 0.141 1.00 0.00 C ATOM 1552 O CYS A4494 11.899 10.399 0.228 1.00 0.00 O ATOM 1553 CB CYS A4494 10.232 10.673 2.382 1.00 0.00 C ATOM 1554 SG CYS A4494 10.206 8.900 2.027 1.00 0.00 S ATOM 0 H CYS A4494 8.812 10.330 -0.025 1.00 0.00 H new ATOM 0 HA CYS A4494 10.030 12.631 1.395 1.00 0.00 H new ATOM 0 HB2 CYS A4494 11.188 10.925 2.840 1.00 0.00 H new ATOM 0 HB3 CYS A4494 9.458 10.895 3.117 1.00 0.00 H new ATOM 0 HG CYS A4494 10.386 8.710 0.754 1.00 0.00 H new ATOM 1560 N GLY A4495 11.220 12.265 -0.829 1.00 0.00 N ATOM 1561 CA GLY A4495 12.185 12.116 -1.902 1.00 0.00 C ATOM 1562 C GLY A4495 12.204 13.311 -2.835 1.00 0.00 C ATOM 1563 O GLY A4495 13.238 13.958 -3.008 1.00 0.00 O ATOM 0 H GLY A4495 10.637 13.100 -0.890 1.00 0.00 H new ATOM 0 HA2 GLY A4495 13.178 11.976 -1.476 1.00 0.00 H new ATOM 0 HA3 GLY A4495 11.953 11.217 -2.473 1.00 0.00 H new ATOM 1567 N PHE A4496 11.059 13.606 -3.439 1.00 0.00 N ATOM 1568 CA PHE A4496 10.945 14.737 -4.353 1.00 0.00 C ATOM 1569 C PHE A4496 10.968 16.058 -3.588 1.00 0.00 C ATOM 1570 O PHE A4496 11.141 17.124 -4.177 1.00 0.00 O ATOM 1571 CB PHE A4496 9.665 14.627 -5.183 1.00 0.00 C ATOM 1572 CG PHE A4496 9.725 13.575 -6.253 1.00 0.00 C ATOM 1573 CD1 PHE A4496 10.641 13.670 -7.290 1.00 0.00 C ATOM 1574 CD2 PHE A4496 8.866 12.487 -6.225 1.00 0.00 C ATOM 1575 CE1 PHE A4496 10.697 12.702 -8.275 1.00 0.00 C ATOM 1576 CE2 PHE A4496 8.920 11.517 -7.208 1.00 0.00 C ATOM 1577 CZ PHE A4496 9.835 11.625 -8.233 1.00 0.00 C ATOM 0 H PHE A4496 10.196 13.078 -3.312 1.00 0.00 H new ATOM 0 HA PHE A4496 11.802 14.716 -5.027 1.00 0.00 H new ATOM 0 HB2 PHE A4496 8.830 14.408 -4.518 1.00 0.00 H new ATOM 0 HB3 PHE A4496 9.459 15.592 -5.646 1.00 0.00 H new ATOM 0 HD1 PHE A4496 11.318 14.510 -7.328 1.00 0.00 H new ATOM 0 HD2 PHE A4496 8.146 12.396 -5.425 1.00 0.00 H new ATOM 0 HE1 PHE A4496 11.415 12.788 -9.077 1.00 0.00 H new ATOM 0 HE2 PHE A4496 8.245 10.674 -7.173 1.00 0.00 H new ATOM 0 HZ PHE A4496 9.877 10.868 -9.002 1.00 0.00 H new ATOM 1587 N GLU A4497 10.789 15.976 -2.273 1.00 0.00 N ATOM 1588 CA GLU A4497 10.526 17.160 -1.465 1.00 0.00 C ATOM 1589 C GLU A4497 11.529 18.268 -1.779 1.00 0.00 C ATOM 1590 O GLU A4497 11.183 19.275 -2.399 1.00 0.00 O ATOM 1591 CB GLU A4497 10.570 16.814 0.025 1.00 0.00 C ATOM 1592 CG GLU A4497 11.775 15.982 0.441 1.00 0.00 C ATOM 1593 CD GLU A4497 11.507 15.234 1.717 1.00 0.00 C ATOM 1594 OE1 GLU A4497 11.048 15.842 2.654 1.00 0.00 O ATOM 1595 OE2 GLU A4497 11.657 14.034 1.722 1.00 0.00 O ATOM 0 H GLU A4497 10.821 15.103 -1.746 1.00 0.00 H new ATOM 0 HA GLU A4497 9.527 17.521 -1.711 1.00 0.00 H new ATOM 0 HB2 GLU A4497 10.566 17.739 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A4497 9.661 16.272 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A4497 12.024 15.276 -0.352 1.00 0.00 H new ATOM 0 HG3 GLU A4497 12.640 16.632 0.572 1.00 0.00 H new ATOM 1702 N LYS A4504 8.723 17.014 3.731 1.00 0.00 N ATOM 1703 CA LYS A4504 7.662 16.092 4.117 1.00 0.00 C ATOM 1704 C LYS A4504 6.322 16.526 3.533 1.00 0.00 C ATOM 1705 O LYS A4504 5.882 17.657 3.739 1.00 0.00 O ATOM 1706 CB LYS A4504 7.565 15.991 5.640 1.00 0.00 C ATOM 1707 CG LYS A4504 8.803 15.411 6.312 1.00 0.00 C ATOM 1708 CD LYS A4504 8.626 15.325 7.821 1.00 0.00 C ATOM 1709 CE LYS A4504 9.872 14.771 8.495 1.00 0.00 C ATOM 1710 NZ LYS A4504 9.714 14.687 9.973 1.00 0.00 N ATOM 0 HA LYS A4504 7.909 15.109 3.715 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.378 16.985 6.047 1.00 0.00 H new ATOM 0 HB3 LYS A4504 6.704 15.374 5.897 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.005 14.418 5.911 1.00 0.00 H new ATOM 0 HG3 LYS A4504 9.669 16.031 6.080 1.00 0.00 H new ATOM 0 HD2 LYS A4504 8.404 16.315 8.220 1.00 0.00 H new ATOM 0 HD3 LYS A4504 7.772 14.689 8.053 1.00 0.00 H new ATOM 0 HE2 LYS A4504 10.090 13.780 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A4504 10.726 15.405 8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 10.585 14.305 10.394 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 9.531 15.636 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 8.915 14.061 10.202 1.00 0.00 H new ATOM 1724 N MET A4505 5.678 15.622 2.802 1.00 0.00 N ATOM 1725 CA MET A4505 4.476 15.962 2.051 1.00 0.00 C ATOM 1726 C MET A4505 3.725 14.703 1.628 1.00 0.00 C ATOM 1727 O MET A4505 4.293 13.613 1.595 1.00 0.00 O ATOM 1728 CB MET A4505 4.839 16.793 0.819 1.00 0.00 C ATOM 1729 CG MET A4505 6.207 16.467 0.246 1.00 0.00 C ATOM 1730 SD MET A4505 6.237 14.889 -0.627 1.00 0.00 S ATOM 1731 CE MET A4505 7.888 14.918 -1.322 1.00 0.00 C ATOM 0 H MET A4505 5.969 14.648 2.714 1.00 0.00 H new ATOM 0 HA MET A4505 3.826 16.550 2.699 1.00 0.00 H new ATOM 0 HB2 MET A4505 4.085 16.634 0.049 1.00 0.00 H new ATOM 0 HB3 MET A4505 4.807 17.850 1.082 1.00 0.00 H new ATOM 0 HG2 MET A4505 6.509 17.261 -0.437 1.00 0.00 H new ATOM 0 HG3 MET A4505 6.939 16.445 1.053 1.00 0.00 H new ATOM 0 HE1 MET A4505 7.876 14.451 -2.307 1.00 0.00 H new ATOM 0 HE2 MET A4505 8.226 15.950 -1.414 1.00 0.00 H new ATOM 0 HE3 MET A4505 8.567 14.370 -0.669 1.00 0.00 H new ATOM 1741 N SER A4506 2.446 14.863 1.305 1.00 0.00 N ATOM 1742 CA SER A4506 1.603 13.733 0.932 1.00 0.00 C ATOM 1743 C SER A4506 1.702 13.452 -0.565 1.00 0.00 C ATOM 1744 O SER A4506 2.271 14.239 -1.318 1.00 0.00 O ATOM 1745 CB SER A4506 0.164 13.999 1.329 1.00 0.00 C ATOM 1746 OG SER A4506 -0.445 14.945 0.495 1.00 0.00 O ATOM 0 H SER A4506 1.970 15.765 1.294 1.00 0.00 H new ATOM 0 HA SER A4506 1.956 12.850 1.466 1.00 0.00 H new ATOM 0 HB2 SER A4506 -0.400 13.067 1.292 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.132 14.351 2.360 1.00 0.00 H new ATOM 0 HG SER A4506 -1.371 15.087 0.783 1.00 0.00 H new ATOM 1752 N ALA A4507 1.141 12.323 -0.985 1.00 0.00 N ATOM 1753 CA ALA A4507 0.967 12.041 -2.405 1.00 0.00 C ATOM 1754 C ALA A4507 0.058 13.074 -3.063 1.00 0.00 C ATOM 1755 O ALA A4507 0.287 13.478 -4.203 1.00 0.00 O ATOM 1756 CB ALA A4507 0.405 10.640 -2.599 1.00 0.00 C ATOM 0 H ALA A4507 0.800 11.590 -0.364 1.00 0.00 H new ATOM 0 HA ALA A4507 1.944 12.099 -2.884 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.280 10.442 -3.664 1.00 0.00 H new ATOM 0 HB2 ALA A4507 1.093 9.910 -2.173 1.00 0.00 H new ATOM 0 HB3 ALA A4507 -0.561 10.563 -2.100 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.974 13.494 -2.340 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.918 14.478 -2.855 1.00 0.00 C ATOM 1764 C ALA A4508 -1.244 15.832 -3.056 1.00 0.00 C ATOM 1765 O ALA A4508 -1.524 16.536 -4.025 1.00 0.00 O ATOM 1766 CB ALA A4508 -3.107 14.613 -1.915 1.00 0.00 C ATOM 0 H ALA A4508 -1.178 13.168 -1.395 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.274 14.130 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.803 15.351 -2.313 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.611 13.651 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.760 14.934 -0.933 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.356 16.188 -2.134 1.00 0.00 N ATOM 1773 CA GLN A4509 0.447 17.397 -2.273 1.00 0.00 C ATOM 1774 C GLN A4509 1.445 17.258 -3.418 1.00 0.00 C ATOM 1775 O GLN A4509 1.755 18.231 -4.106 1.00 0.00 O ATOM 1776 CB GLN A4509 1.191 17.703 -0.970 1.00 0.00 C ATOM 1777 CG GLN A4509 0.305 18.243 0.141 1.00 0.00 C ATOM 1778 CD GLN A4509 0.991 18.214 1.492 1.00 0.00 C ATOM 1779 OE1 GLN A4509 2.067 17.630 1.647 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.368 18.843 2.484 1.00 0.00 N ATOM 0 H GLN A4509 -0.174 15.657 -1.283 1.00 0.00 H new ATOM 0 HA GLN A4509 -0.228 18.223 -2.497 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.679 16.793 -0.621 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.979 18.428 -1.176 1.00 0.00 H new ATOM 0 HG2 GLN A4509 0.015 19.267 -0.094 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.612 17.655 0.189 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -0.521 19.313 2.311 1.00 0.00 H new ATOM 0 HE22 GLN A4509 0.779 18.855 3.418 1.00 0.00 H new ATOM 1789 N ALA A4510 1.947 16.043 -3.615 1.00 0.00 N ATOM 1790 CA ALA A4510 2.790 15.743 -4.766 1.00 0.00 C ATOM 1791 C ALA A4510 2.048 16.000 -6.073 1.00 0.00 C ATOM 1792 O ALA A4510 2.638 16.452 -7.055 1.00 0.00 O ATOM 1793 CB ALA A4510 3.271 14.300 -4.705 1.00 0.00 C ATOM 0 H ALA A4510 1.785 15.251 -2.993 1.00 0.00 H new ATOM 0 HA ALA A4510 3.655 16.405 -4.734 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.899 14.089 -5.570 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.847 14.147 -3.792 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.412 13.630 -4.709 1.00 0.00 H new ATOM 1799 N LEU A4511 0.753 15.710 -6.079 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.099 16.033 -7.220 1.00 0.00 C ATOM 1801 C LEU A4511 -0.243 17.543 -7.382 1.00 0.00 C ATOM 1802 O LEU A4511 -0.253 18.060 -8.498 1.00 0.00 O ATOM 1803 CB LEU A4511 -1.476 15.378 -7.057 1.00 0.00 C ATOM 1804 CG LEU A4511 -1.624 13.999 -7.712 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -0.258 13.344 -7.867 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.545 13.130 -6.869 1.00 0.00 C ATOM 0 H LEU A4511 0.268 15.252 -5.307 1.00 0.00 H new ATOM 0 HA LEU A4511 0.372 15.639 -8.121 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -1.692 15.282 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -2.230 16.045 -7.476 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.062 14.114 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -0.374 12.366 -8.333 1.00 0.00 H new ATOM 0 HD12 LEU A4511 0.377 13.971 -8.493 1.00 0.00 H new ATOM 0 HD13 LEU A4511 0.202 13.226 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -2.649 12.151 -7.336 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.122 13.013 -5.871 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -3.524 13.603 -6.795 1.00 0.00 H new ATOM 1818 N LYS A4512 -0.354 18.245 -6.259 1.00 0.00 N ATOM 1819 CA LYS A4512 -0.512 19.694 -6.275 1.00 0.00 C ATOM 1820 C LYS A4512 0.795 20.379 -6.662 1.00 0.00 C ATOM 1821 O LYS A4512 0.793 21.470 -7.232 1.00 0.00 O ATOM 1822 CB LYS A4512 -0.989 20.199 -4.913 1.00 0.00 C ATOM 1823 CG LYS A4512 -2.428 19.833 -4.574 1.00 0.00 C ATOM 1824 CD LYS A4512 -3.408 20.506 -5.524 1.00 0.00 C ATOM 1825 CE LYS A4512 -4.849 20.184 -5.153 1.00 0.00 C ATOM 1826 NZ LYS A4512 -5.818 20.830 -6.079 1.00 0.00 N ATOM 0 H LYS A4512 -0.337 17.833 -5.326 1.00 0.00 H new ATOM 0 HA LYS A4512 -1.265 19.942 -7.023 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -0.333 19.797 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -0.887 21.284 -4.885 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -2.552 18.751 -4.626 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -2.649 20.130 -3.549 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -3.257 21.585 -5.501 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -3.211 20.178 -6.545 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -4.996 19.104 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -5.044 20.516 -4.133 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -6.751 20.384 -5.972 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -5.891 21.843 -5.854 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -5.490 20.716 -7.059 1.00 0.00 H new ATOM 1840 N LYS A4513 1.913 19.731 -6.350 1.00 0.00 N ATOM 1841 CA LYS A4513 3.228 20.307 -6.603 1.00 0.00 C ATOM 1842 C LYS A4513 3.681 20.022 -8.031 1.00 0.00 C ATOM 1843 O LYS A4513 4.412 20.811 -8.629 1.00 0.00 O ATOM 1844 CB LYS A4513 4.253 19.766 -5.606 1.00 0.00 C ATOM 1845 CG LYS A4513 4.131 20.342 -4.202 1.00 0.00 C ATOM 1846 CD LYS A4513 4.567 21.799 -4.162 1.00 0.00 C ATOM 1847 CE LYS A4513 4.511 22.357 -2.748 1.00 0.00 C ATOM 1848 NZ LYS A4513 4.935 23.782 -2.694 1.00 0.00 N ATOM 0 H LYS A4513 1.934 18.806 -5.921 1.00 0.00 H new ATOM 0 HA LYS A4513 3.153 21.387 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A4513 4.151 18.682 -5.551 1.00 0.00 H new ATOM 0 HB3 LYS A4513 5.254 19.973 -5.985 1.00 0.00 H new ATOM 0 HG2 LYS A4513 3.099 20.260 -3.861 1.00 0.00 H new ATOM 0 HG3 LYS A4513 4.742 19.758 -3.513 1.00 0.00 H new ATOM 0 HD2 LYS A4513 5.582 21.887 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A4513 3.924 22.391 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A4513 3.496 22.266 -2.362 1.00 0.00 H new ATOM 0 HE3 LYS A4513 5.153 21.763 -2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 4.882 24.123 -1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 5.913 23.866 -3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 4.307 24.354 -3.294 1.00 0.00 H new ATOM 1862 N GLY A4514 3.241 18.892 -8.574 1.00 0.00 N ATOM 1863 CA GLY A4514 3.517 18.578 -9.963 1.00 0.00 C ATOM 1864 C GLY A4514 4.869 17.920 -10.152 1.00 0.00 C ATOM 1865 O GLY A4514 5.563 18.183 -11.134 1.00 0.00 O ATOM 0 H GLY A4514 2.697 18.187 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A4514 2.739 17.917 -10.344 1.00 0.00 H new ATOM 0 HA3 GLY A4514 3.476 19.493 -10.554 1.00 0.00 H new ATOM 1869 N TRP A4515 5.247 17.067 -9.208 1.00 0.00 N ATOM 1870 CA TRP A4515 6.448 16.251 -9.351 1.00 0.00 C ATOM 1871 C TRP A4515 6.118 14.769 -9.213 1.00 0.00 C ATOM 1872 O TRP A4515 6.997 13.913 -9.330 1.00 0.00 O ATOM 1873 CB TRP A4515 7.490 16.654 -8.306 1.00 0.00 C ATOM 1874 CG TRP A4515 7.067 16.355 -6.898 1.00 0.00 C ATOM 1875 CD1 TRP A4515 6.507 15.197 -6.440 1.00 0.00 C ATOM 1876 CD2 TRP A4515 7.169 17.229 -5.769 1.00 0.00 C ATOM 1877 NE1 TRP A4515 6.253 15.299 -5.094 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.652 16.535 -4.658 1.00 0.00 C ATOM 1879 CE3 TRP A4515 7.648 18.528 -5.588 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 6.600 17.099 -3.386 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 7.598 19.088 -4.326 1.00 0.00 C ATOM 1882 CH2 TRP A4515 7.077 18.374 -3.238 1.00 0.00 C ATOM 0 H TRP A4515 4.740 16.922 -8.335 1.00 0.00 H new ATOM 0 HA TRP A4515 6.857 16.422 -10.347 1.00 0.00 H new ATOM 0 HB2 TRP A4515 8.424 16.133 -8.515 1.00 0.00 H new ATOM 0 HB3 TRP A4515 7.692 17.721 -8.398 1.00 0.00 H new ATOM 0 HD1 TRP A4515 6.295 14.329 -7.047 1.00 0.00 H new ATOM 0 HE1 TRP A4515 5.835 14.572 -4.513 1.00 0.00 H new ATOM 0 HE3 TRP A4515 8.051 19.086 -6.421 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 6.198 16.551 -2.547 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 7.966 20.092 -4.175 1.00 0.00 H new ATOM 0 HH2 TRP A4515 7.051 18.839 -2.263 1.00 0.00 H new ATOM 1893 N LEU A4516 4.848 14.470 -8.965 1.00 0.00 N ATOM 1894 CA LEU A4516 4.331 13.117 -9.144 1.00 0.00 C ATOM 1895 C LEU A4516 3.136 13.112 -10.093 1.00 0.00 C ATOM 1896 O LEU A4516 2.268 13.982 -10.018 1.00 0.00 O ATOM 1897 CB LEU A4516 3.927 12.521 -7.795 1.00 0.00 C ATOM 1898 CG LEU A4516 3.780 11.000 -7.749 1.00 0.00 C ATOM 1899 CD1 LEU A4516 5.146 10.330 -7.784 1.00 0.00 C ATOM 1900 CD2 LEU A4516 3.006 10.575 -6.510 1.00 0.00 C ATOM 0 H LEU A4516 4.157 15.146 -8.639 1.00 0.00 H new ATOM 0 HA LEU A4516 5.122 12.508 -9.581 1.00 0.00 H new ATOM 0 HB2 LEU A4516 4.669 12.817 -7.053 1.00 0.00 H new ATOM 0 HB3 LEU A4516 2.979 12.967 -7.493 1.00 0.00 H new ATOM 0 HG LEU A4516 3.220 10.682 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU A4516 5.021 9.248 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU A4516 5.664 10.607 -8.702 1.00 0.00 H new ATOM 0 HD13 LEU A4516 5.733 10.654 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A4516 2.912 9.489 -6.495 1.00 0.00 H new ATOM 0 HD22 LEU A4516 3.538 10.906 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A4516 2.014 11.025 -6.529 1.00 0.00 H new ATOM 1912 N TYR A4517 3.098 12.126 -10.982 1.00 0.00 N ATOM 1913 CA TYR A4517 2.137 12.122 -12.078 1.00 0.00 C ATOM 1914 C TYR A4517 0.846 11.419 -11.669 1.00 0.00 C ATOM 1915 O TYR A4517 0.797 10.731 -10.649 1.00 0.00 O ATOM 1916 CB TYR A4517 2.737 11.447 -13.313 1.00 0.00 C ATOM 1917 CG TYR A4517 3.254 10.049 -13.058 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.430 8.944 -13.215 1.00 0.00 C ATOM 1919 CD2 TYR A4517 4.567 9.837 -12.664 1.00 0.00 C ATOM 1920 CE1 TYR A4517 2.897 7.665 -12.982 1.00 0.00 C ATOM 1921 CE2 TYR A4517 5.045 8.563 -12.430 1.00 0.00 C ATOM 1922 CZ TYR A4517 4.206 7.479 -12.590 1.00 0.00 C ATOM 1923 OH TYR A4517 4.679 6.207 -12.359 1.00 0.00 O ATOM 0 H TYR A4517 3.722 11.319 -10.965 1.00 0.00 H new ATOM 0 HA TYR A4517 1.901 13.157 -12.323 1.00 0.00 H new ATOM 0 HB2 TYR A4517 1.980 11.406 -14.096 1.00 0.00 H new ATOM 0 HB3 TYR A4517 3.554 12.062 -13.690 1.00 0.00 H new ATOM 0 HD1 TYR A4517 1.405 9.086 -13.525 1.00 0.00 H new ATOM 0 HD2 TYR A4517 5.227 10.683 -12.538 1.00 0.00 H new ATOM 0 HE1 TYR A4517 2.241 6.816 -13.106 1.00 0.00 H new ATOM 0 HE2 TYR A4517 6.070 8.416 -12.123 1.00 0.00 H new ATOM 0 HH TYR A4517 5.637 6.172 -12.563 1.00 0.00 H new ATOM 1933 N TYR A4518 -0.197 11.598 -12.473 1.00 0.00 N ATOM 1934 CA TYR A4518 -1.556 11.297 -12.038 1.00 0.00 C ATOM 1935 C TYR A4518 -1.680 9.840 -11.603 1.00 0.00 C ATOM 1936 O TYR A4518 -2.240 9.542 -10.550 1.00 0.00 O ATOM 1937 CB TYR A4518 -2.556 11.599 -13.157 1.00 0.00 C ATOM 1938 CG TYR A4518 -3.968 11.147 -12.856 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -4.818 11.929 -12.088 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -4.446 9.940 -13.342 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -6.109 11.520 -11.810 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -5.734 9.520 -13.071 1.00 0.00 C ATOM 1943 CZ TYR A4518 -6.563 10.315 -12.304 1.00 0.00 C ATOM 1944 OH TYR A4518 -7.847 9.902 -12.031 1.00 0.00 O ATOM 0 H TYR A4518 -0.127 11.950 -13.428 1.00 0.00 H new ATOM 0 HA TYR A4518 -1.783 11.932 -11.181 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -2.561 12.672 -13.346 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -2.218 11.115 -14.073 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -4.465 12.873 -11.701 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -3.800 9.317 -13.943 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -6.758 12.140 -11.210 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -6.090 8.576 -13.456 1.00 0.00 H new ATOM 0 HH TYR A4518 -8.008 9.033 -12.454 1.00 0.00 H new ATOM 1954 N GLU A4519 -1.150 8.938 -12.424 1.00 0.00 N ATOM 1955 CA GLU A4519 -1.340 7.508 -12.209 1.00 0.00 C ATOM 1956 C GLU A4519 -0.706 7.067 -10.892 1.00 0.00 C ATOM 1957 O GLU A4519 -1.246 6.216 -10.185 1.00 0.00 O ATOM 1958 CB GLU A4519 -0.750 6.708 -13.373 1.00 0.00 C ATOM 1959 CG GLU A4519 -1.528 6.828 -14.676 1.00 0.00 C ATOM 1960 CD GLU A4519 -0.823 6.120 -15.799 1.00 0.00 C ATOM 1961 OE1 GLU A4519 0.259 5.629 -15.582 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -1.413 5.972 -16.844 1.00 0.00 O ATOM 0 H GLU A4519 -0.587 9.172 -13.242 1.00 0.00 H new ATOM 0 HA GLU A4519 -2.411 7.314 -12.157 1.00 0.00 H new ATOM 0 HB2 GLU A4519 0.274 7.039 -13.544 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -0.702 5.657 -13.088 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -2.525 6.407 -14.547 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -1.656 7.880 -14.930 1.00 0.00 H new ATOM 1969 N ALA A4520 0.443 7.651 -10.571 1.00 0.00 N ATOM 1970 CA ALA A4520 1.175 7.285 -9.364 1.00 0.00 C ATOM 1971 C ALA A4520 0.462 7.794 -8.115 1.00 0.00 C ATOM 1972 O ALA A4520 0.295 7.060 -7.142 1.00 0.00 O ATOM 1973 CB ALA A4520 2.594 7.829 -9.422 1.00 0.00 C ATOM 0 H ALA A4520 0.888 8.380 -11.129 1.00 0.00 H new ATOM 0 HA ALA A4520 1.217 6.197 -9.310 1.00 0.00 H new ATOM 0 HB1 ALA A4520 3.129 7.548 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A4520 3.108 7.414 -10.289 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.564 8.916 -9.504 1.00 0.00 H new ATOM 1979 N GLY A4521 0.044 9.055 -8.150 1.00 0.00 N ATOM 1980 CA GLY A4521 -0.604 9.654 -6.998 1.00 0.00 C ATOM 1981 C GLY A4521 -1.909 8.966 -6.647 1.00 0.00 C ATOM 1982 O GLY A4521 -2.185 8.711 -5.474 1.00 0.00 O ATOM 0 H GLY A4521 0.142 9.673 -8.956 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.069 9.609 -6.142 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -0.795 10.708 -7.199 1.00 0.00 H new ATOM 1986 N GLN A4522 -2.712 8.668 -7.662 1.00 0.00 N ATOM 1987 CA GLN A4522 -4.020 8.062 -7.447 1.00 0.00 C ATOM 1988 C GLN A4522 -3.884 6.667 -6.847 1.00 0.00 C ATOM 1989 O GLN A4522 -4.664 6.275 -5.979 1.00 0.00 O ATOM 1990 CB GLN A4522 -4.799 7.987 -8.764 1.00 0.00 C ATOM 1991 CG GLN A4522 -5.287 9.331 -9.277 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.270 9.990 -8.329 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -7.261 9.381 -7.917 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -6.004 11.244 -7.980 1.00 0.00 N ATOM 0 H GLN A4522 -2.480 8.836 -8.641 1.00 0.00 H new ATOM 0 HA GLN A4522 -4.568 8.690 -6.744 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.164 7.530 -9.523 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -5.657 7.329 -8.628 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -4.433 9.991 -9.427 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -5.760 9.196 -10.250 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -5.173 11.709 -8.345 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -6.631 11.741 -7.347 1.00 0.00 H new ATOM 2003 N ARG A4523 -2.886 5.923 -7.314 1.00 0.00 N ATOM 2004 CA ARG A4523 -2.637 4.577 -6.810 1.00 0.00 C ATOM 2005 C ARG A4523 -2.251 4.612 -5.335 1.00 0.00 C ATOM 2006 O ARG A4523 -2.638 3.737 -4.560 1.00 0.00 O ATOM 2007 CB ARG A4523 -1.602 3.834 -7.642 1.00 0.00 C ATOM 2008 CG ARG A4523 -2.095 3.358 -9.000 1.00 0.00 C ATOM 2009 CD ARG A4523 -1.052 2.711 -9.837 1.00 0.00 C ATOM 2010 NE ARG A4523 -1.518 2.260 -11.139 1.00 0.00 N ATOM 2011 CZ ARG A4523 -0.734 1.704 -12.082 1.00 0.00 C ATOM 2012 NH1 ARG A4523 0.559 1.560 -11.889 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -1.294 1.326 -13.218 1.00 0.00 N ATOM 0 H ARG A4523 -2.238 6.229 -8.040 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.568 4.018 -6.901 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -0.741 4.486 -7.792 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.253 2.971 -7.075 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -2.913 2.653 -8.850 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -2.504 4.209 -9.544 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -0.232 3.415 -9.982 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -0.647 1.857 -9.294 1.00 0.00 H new ATOM 0 HE ARG A4523 -2.509 2.373 -11.353 1.00 0.00 H new ATOM 0 HH11 ARG A4523 0.982 1.872 -11.015 1.00 0.00 H new ATOM 0 HH12 ARG A4523 1.139 1.137 -12.614 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -2.295 1.459 -13.362 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -0.725 0.902 -13.951 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.486 5.629 -4.952 1.00 0.00 N ATOM 2028 CA PHE A4524 -1.073 5.795 -3.563 1.00 0.00 C ATOM 2029 C PHE A4524 -2.237 6.278 -2.703 1.00 0.00 C ATOM 2030 O PHE A4524 -2.387 5.862 -1.553 1.00 0.00 O ATOM 2031 CB PHE A4524 0.099 6.773 -3.467 1.00 0.00 C ATOM 2032 CG PHE A4524 1.291 6.374 -4.290 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.428 5.075 -4.755 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.278 7.298 -4.600 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.525 4.707 -5.511 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.375 6.933 -5.356 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.497 5.635 -5.813 1.00 0.00 C ATOM 0 H PHE A4524 -1.139 6.351 -5.584 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.750 4.824 -3.187 1.00 0.00 H new ATOM 0 HB2 PHE A4524 -0.237 7.760 -3.785 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.402 6.861 -2.424 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.669 4.342 -4.524 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.188 8.314 -4.246 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.620 3.691 -5.865 1.00 0.00 H new ATOM 0 HE2 PHE A4524 4.137 7.662 -5.590 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.353 5.348 -6.406 1.00 0.00 H new ATOM 2047 N LEU A4525 -3.057 7.157 -3.267 1.00 0.00 N ATOM 2048 CA LEU A4525 -4.121 7.806 -2.510 1.00 0.00 C ATOM 2049 C LEU A4525 -5.244 6.824 -2.195 1.00 0.00 C ATOM 2050 O LEU A4525 -5.807 6.841 -1.102 1.00 0.00 O ATOM 2051 CB LEU A4525 -4.666 9.011 -3.286 1.00 0.00 C ATOM 2052 CG LEU A4525 -3.728 10.223 -3.351 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -4.266 11.248 -4.342 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -3.591 10.835 -1.965 1.00 0.00 C ATOM 0 H LEU A4525 -3.006 7.437 -4.246 1.00 0.00 H new ATOM 0 HA LEU A4525 -3.703 8.156 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.896 8.694 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -5.605 9.323 -2.829 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.744 9.902 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -3.593 12.105 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -4.335 10.796 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -5.255 11.578 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -2.924 11.696 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -4.571 11.154 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -3.179 10.094 -1.279 1.00 0.00 H new ATOM 2066 N GLU A4526 -5.562 5.967 -3.160 1.00 0.00 N ATOM 2067 CA GLU A4526 -6.760 5.139 -3.083 1.00 0.00 C ATOM 2068 C GLU A4526 -6.682 4.177 -1.901 1.00 0.00 C ATOM 2069 O GLU A4526 -7.682 3.913 -1.234 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.961 4.363 -4.386 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.490 5.200 -5.542 1.00 0.00 C ATOM 2072 CD GLU A4526 -8.810 5.833 -5.200 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -9.697 5.124 -4.788 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -8.899 7.037 -5.243 1.00 0.00 O ATOM 0 H GLU A4526 -5.007 5.828 -4.004 1.00 0.00 H new ATOM 0 HA GLU A4526 -7.616 5.797 -2.933 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -6.010 3.919 -4.680 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.653 3.541 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -6.767 5.976 -5.793 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.604 4.572 -6.426 1.00 0.00 H new ATOM 2081 N VAL A4527 -5.486 3.654 -1.651 1.00 0.00 N ATOM 2082 CA VAL A4527 -5.252 2.804 -0.490 1.00 0.00 C ATOM 2083 C VAL A4527 -5.428 3.583 0.808 1.00 0.00 C ATOM 2084 O VAL A4527 -5.936 3.053 1.796 1.00 0.00 O ATOM 2085 CB VAL A4527 -3.843 2.183 -0.519 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -3.532 1.506 0.807 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -3.722 1.189 -1.664 1.00 0.00 C ATOM 0 H VAL A4527 -4.664 3.804 -2.237 1.00 0.00 H new ATOM 0 HA VAL A4527 -5.991 2.004 -0.532 1.00 0.00 H new ATOM 0 HB VAL A4527 -3.118 2.982 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -2.533 1.073 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -3.578 2.241 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -4.262 0.718 0.993 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -2.720 0.760 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -4.456 0.394 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -3.903 1.700 -2.610 1.00 0.00 H new ATOM 2097 N GLN A4528 -5.007 4.843 0.797 1.00 0.00 N ATOM 2098 CA GLN A4528 -4.974 5.649 2.012 1.00 0.00 C ATOM 2099 C GLN A4528 -6.383 5.889 2.543 1.00 0.00 C ATOM 2100 O GLN A4528 -6.615 5.870 3.753 1.00 0.00 O ATOM 2101 CB GLN A4528 -4.282 6.989 1.750 1.00 0.00 C ATOM 2102 CG GLN A4528 -2.807 6.871 1.408 1.00 0.00 C ATOM 2103 CD GLN A4528 -2.227 8.174 0.893 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -2.917 9.196 0.830 1.00 0.00 O ATOM 2105 NE2 GLN A4528 -0.953 8.147 0.516 1.00 0.00 N ATOM 0 H GLN A4528 -4.684 5.328 -0.040 1.00 0.00 H new ATOM 0 HA GLN A4528 -4.407 5.099 2.763 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -4.794 7.496 0.932 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -4.390 7.620 2.633 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -2.256 6.556 2.294 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -2.672 6.094 0.656 1.00 0.00 H new ATOM 0 HE21 GLN A4528 -0.419 7.281 0.585 1.00 0.00 H new ATOM 0 HE22 GLN A4528 -0.509 8.993 0.158 1.00 0.00 H new ATOM 2114 N TYR A4529 -7.323 6.116 1.631 1.00 0.00 N ATOM 2115 CA TYR A4529 -8.720 6.303 2.004 1.00 0.00 C ATOM 2116 C TYR A4529 -9.285 5.044 2.653 1.00 0.00 C ATOM 2117 O TYR A4529 -10.061 5.115 3.606 1.00 0.00 O ATOM 2118 CB TYR A4529 -9.555 6.684 0.779 1.00 0.00 C ATOM 2119 CG TYR A4529 -10.975 7.093 1.109 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -11.288 8.413 1.392 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -11.997 6.155 1.131 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -12.582 8.791 1.694 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -13.294 6.521 1.430 1.00 0.00 C ATOM 2124 CZ TYR A4529 -13.583 7.841 1.711 1.00 0.00 C ATOM 2125 OH TYR A4529 -14.875 8.212 2.009 1.00 0.00 O ATOM 0 H TYR A4529 -7.142 6.175 0.629 1.00 0.00 H new ATOM 0 HA TYR A4529 -8.769 7.115 2.730 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -9.063 7.504 0.257 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -9.581 5.838 0.092 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -10.507 9.159 1.376 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -11.774 5.121 0.911 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -12.809 9.823 1.915 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -14.078 5.779 1.444 1.00 0.00 H new ATOM 0 HH TYR A4529 -15.457 7.424 1.977 1.00 0.00 H new ATOM 2135 N LEU A4530 -8.888 3.889 2.132 1.00 0.00 N ATOM 2136 CA LEU A4530 -9.320 2.609 2.683 1.00 0.00 C ATOM 2137 C LEU A4530 -8.783 2.417 4.098 1.00 0.00 C ATOM 2138 O LEU A4530 -9.407 1.753 4.927 1.00 0.00 O ATOM 2139 CB LEU A4530 -8.867 1.458 1.777 1.00 0.00 C ATOM 2140 CG LEU A4530 -9.542 1.407 0.400 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -8.818 0.415 -0.500 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -11.004 1.020 0.563 1.00 0.00 C ATOM 0 H LEU A4530 -8.266 3.812 1.327 1.00 0.00 H new ATOM 0 HA LEU A4530 -10.409 2.608 2.730 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -7.789 1.533 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -9.056 0.516 2.292 1.00 0.00 H new ATOM 0 HG LEU A4530 -9.490 2.391 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -9.305 0.386 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -7.780 0.724 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -8.850 -0.577 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -11.482 0.984 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -11.070 0.040 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -11.508 1.758 1.186 1.00 0.00 H new ATOM 2154 N THR A4531 -7.621 3.003 4.369 1.00 0.00 N ATOM 2155 CA THR A4531 -7.019 2.932 5.694 1.00 0.00 C ATOM 2156 C THR A4531 -7.561 4.028 6.603 1.00 0.00 C ATOM 2157 O THR A4531 -7.400 3.975 7.822 1.00 0.00 O ATOM 2158 CB THR A4531 -5.485 3.046 5.625 1.00 0.00 C ATOM 2159 OG1 THR A4531 -5.122 4.316 5.069 1.00 0.00 O ATOM 2160 CG2 THR A4531 -4.905 1.935 4.763 1.00 0.00 C ATOM 0 H THR A4531 -7.078 3.533 3.687 1.00 0.00 H new ATOM 0 HA THR A4531 -7.282 1.958 6.107 1.00 0.00 H new ATOM 0 HB THR A4531 -5.084 2.955 6.634 1.00 0.00 H new ATOM 0 HG1 THR A4531 -5.914 4.740 4.677 1.00 0.00 H new ATOM 0 HG21 THR A4531 -3.820 2.032 4.726 1.00 0.00 H new ATOM 0 HG22 THR A4531 -5.168 0.968 5.191 1.00 0.00 H new ATOM 0 HG23 THR A4531 -5.310 2.008 3.754 1.00 0.00 H new ATOM 2168 N GLY A4532 -8.204 5.025 6.003 1.00 0.00 N ATOM 2169 CA GLY A4532 -9.063 5.916 6.760 1.00 0.00 C ATOM 2170 C GLY A4532 -8.646 7.369 6.634 1.00 0.00 C ATOM 2171 O GLY A4532 -9.226 8.247 7.273 1.00 0.00 O ATOM 0 H GLY A4532 -8.145 5.231 5.006 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -10.091 5.805 6.415 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -9.046 5.626 7.811 1.00 0.00 H new ATOM 2175 N GLY A4533 -7.634 7.624 5.810 1.00 0.00 N ATOM 2176 CA GLY A4533 -7.168 8.983 5.606 1.00 0.00 C ATOM 2177 C GLY A4533 -5.876 9.039 4.813 1.00 0.00 C ATOM 2178 O GLY A4533 -5.198 8.025 4.644 1.00 0.00 O ATOM 0 H GLY A4533 -7.129 6.914 5.280 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -7.936 9.553 5.084 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -7.018 9.462 6.574 1.00 0.00 H new ATOM 2182 N LEU A4534 -5.536 10.226 4.324 1.00 0.00 N ATOM 2183 CA LEU A4534 -4.392 10.388 3.433 1.00 0.00 C ATOM 2184 C LEU A4534 -3.102 10.556 4.229 1.00 0.00 C ATOM 2185 O LEU A4534 -3.075 11.246 5.248 1.00 0.00 O ATOM 2186 CB LEU A4534 -4.608 11.587 2.502 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.903 11.552 1.681 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.946 12.735 0.722 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -5.984 10.238 0.918 1.00 0.00 C ATOM 0 H LEU A4534 -6.036 11.091 4.529 1.00 0.00 H new ATOM 0 HA LEU A4534 -4.301 9.487 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -4.601 12.498 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -3.763 11.651 1.816 1.00 0.00 H new ATOM 0 HG LEU A4534 -6.760 11.624 2.350 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.869 12.701 0.144 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.907 13.665 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -5.092 12.687 0.046 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -6.904 10.212 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -5.128 10.152 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -5.978 9.407 1.623 1.00 0.00 H new ATOM 2201 N ILE A4535 -2.034 9.924 3.754 1.00 0.00 N ATOM 2202 CA ILE A4535 -0.782 9.872 4.501 1.00 0.00 C ATOM 2203 C ILE A4535 0.066 11.110 4.236 1.00 0.00 C ATOM 2204 O ILE A4535 0.347 11.447 3.086 1.00 0.00 O ATOM 2205 CB ILE A4535 0.034 8.615 4.151 1.00 0.00 C ATOM 2206 CG1 ILE A4535 -0.714 7.354 4.589 1.00 0.00 C ATOM 2207 CG2 ILE A4535 1.409 8.675 4.799 1.00 0.00 C ATOM 2208 CD1 ILE A4535 -0.103 6.071 4.071 1.00 0.00 C ATOM 0 H ILE A4535 -2.010 9.441 2.856 1.00 0.00 H new ATOM 0 HA ILE A4535 -1.046 9.836 5.558 1.00 0.00 H new ATOM 0 HB ILE A4535 0.167 8.578 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A4535 -0.741 7.319 5.678 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -1.747 7.418 4.246 1.00 0.00 H new ATOM 0 HG21 ILE A4535 1.972 7.778 4.541 1.00 0.00 H new ATOM 0 HG22 ILE A4535 1.943 9.555 4.439 1.00 0.00 H new ATOM 0 HG23 ILE A4535 1.299 8.735 5.882 1.00 0.00 H new ATOM 0 HD11 ILE A4535 -0.688 5.221 4.423 1.00 0.00 H new ATOM 0 HD12 ILE A4535 -0.101 6.083 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A4535 0.921 5.983 4.435 1.00 0.00 H new ATOM 2220 N GLU A4536 0.474 11.783 5.308 1.00 0.00 N ATOM 2221 CA GLU A4536 1.405 12.900 5.201 1.00 0.00 C ATOM 2222 C GLU A4536 2.446 12.851 6.317 1.00 0.00 C ATOM 2223 O GLU A4536 2.131 12.995 7.499 1.00 0.00 O ATOM 2224 CB GLU A4536 0.651 14.231 5.238 1.00 0.00 C ATOM 2225 CG GLU A4536 1.535 15.458 5.064 1.00 0.00 C ATOM 2226 CD GLU A4536 0.717 16.719 5.016 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -0.472 16.640 5.215 1.00 0.00 O ATOM 2228 OE2 GLU A4536 1.293 17.773 4.892 1.00 0.00 O ATOM 0 H GLU A4536 0.174 11.574 6.260 1.00 0.00 H new ATOM 0 HA GLU A4536 1.923 12.817 4.246 1.00 0.00 H new ATOM 0 HB2 GLU A4536 -0.105 14.228 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A4536 0.123 14.310 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A4536 2.247 15.515 5.887 1.00 0.00 H new ATOM 0 HG3 GLU A4536 2.115 15.363 4.146 1.00 0.00 H new ATOM 2235 N PRO A4537 3.714 12.642 5.934 1.00 0.00 N ATOM 2236 CA PRO A4537 4.816 12.501 6.889 1.00 0.00 C ATOM 2237 C PRO A4537 4.915 13.692 7.837 1.00 0.00 C ATOM 2238 O PRO A4537 5.390 13.561 8.966 1.00 0.00 O ATOM 2239 CB PRO A4537 6.058 12.374 6.003 1.00 0.00 C ATOM 2240 CG PRO A4537 5.550 11.787 4.731 1.00 0.00 C ATOM 2241 CD PRO A4537 4.182 12.385 4.536 1.00 0.00 C ATOM 0 HA PRO A4537 4.682 11.643 7.547 1.00 0.00 H new ATOM 0 HB2 PRO A4537 6.526 13.344 5.834 1.00 0.00 H new ATOM 0 HB3 PRO A4537 6.810 11.733 6.463 1.00 0.00 H new ATOM 0 HG2 PRO A4537 6.208 12.029 3.896 1.00 0.00 H new ATOM 0 HG3 PRO A4537 5.499 10.700 4.792 1.00 0.00 H new ATOM 0 HD2 PRO A4537 4.225 13.304 3.951 1.00 0.00 H new ATOM 0 HD3 PRO A4537 3.516 11.702 4.008 1.00 0.00 H new ATOM 2249 N ASP A4538 4.466 14.853 7.373 1.00 0.00 N ATOM 2250 CA ASP A4538 4.489 16.063 8.185 1.00 0.00 C ATOM 2251 C ASP A4538 3.531 15.944 9.367 1.00 0.00 C ATOM 2252 O ASP A4538 3.778 16.496 10.439 1.00 0.00 O ATOM 2253 CB ASP A4538 4.133 17.287 7.338 1.00 0.00 C ATOM 2254 CG ASP A4538 4.409 18.623 8.014 1.00 0.00 C ATOM 2255 OD1 ASP A4538 5.542 18.872 8.353 1.00 0.00 O ATOM 2256 OD2 ASP A4538 3.524 19.444 8.045 1.00 0.00 O ATOM 0 H ASP A4538 4.081 14.981 6.437 1.00 0.00 H new ATOM 0 HA ASP A4538 5.500 16.188 8.573 1.00 0.00 H new ATOM 0 HB2 ASP A4538 4.694 17.243 6.405 1.00 0.00 H new ATOM 0 HB3 ASP A4538 3.076 17.238 7.077 1.00 0.00 H new ATOM 2261 N THR A4539 2.434 15.219 9.162 1.00 0.00 N ATOM 2262 CA THR A4539 1.436 15.033 10.207 1.00 0.00 C ATOM 2263 C THR A4539 1.732 13.788 11.034 1.00 0.00 C ATOM 2264 O THR A4539 2.436 12.877 10.598 1.00 0.00 O ATOM 2265 CB THR A4539 0.017 14.924 9.619 1.00 0.00 C ATOM 2266 OG1 THR A4539 -0.038 13.826 8.698 1.00 0.00 O ATOM 2267 CG2 THR A4539 -0.362 16.207 8.895 1.00 0.00 C ATOM 0 H THR A4539 2.216 14.752 8.282 1.00 0.00 H new ATOM 0 HA THR A4539 1.485 15.912 10.850 1.00 0.00 H new ATOM 0 HB THR A4539 -0.686 14.759 10.435 1.00 0.00 H new ATOM 0 HG1 THR A4539 0.855 13.435 8.602 1.00 0.00 H new ATOM 0 HG21 THR A4539 -1.368 16.111 8.486 1.00 0.00 H new ATOM 0 HG22 THR A4539 -0.333 17.042 9.595 1.00 0.00 H new ATOM 0 HG23 THR A4539 0.343 16.389 8.084 1.00 0.00 H new ATOM 2275 N PRO A4540 1.182 13.744 12.257 1.00 0.00 N ATOM 2276 CA PRO A4540 1.403 12.632 13.185 1.00 0.00 C ATOM 2277 C PRO A4540 0.963 11.293 12.603 1.00 0.00 C ATOM 2278 O PRO A4540 1.482 10.242 12.975 1.00 0.00 O ATOM 2279 CB PRO A4540 0.580 13.012 14.421 1.00 0.00 C ATOM 2280 CG PRO A4540 -0.356 14.065 13.933 1.00 0.00 C ATOM 2281 CD PRO A4540 0.407 14.821 12.878 1.00 0.00 C ATOM 0 HA PRO A4540 2.460 12.493 13.411 1.00 0.00 H new ATOM 0 HB2 PRO A4540 0.039 12.153 14.818 1.00 0.00 H new ATOM 0 HB3 PRO A4540 1.217 13.387 15.223 1.00 0.00 H new ATOM 0 HG2 PRO A4540 -1.263 13.624 13.521 1.00 0.00 H new ATOM 0 HG3 PRO A4540 -0.663 14.725 14.745 1.00 0.00 H new ATOM 0 HD2 PRO A4540 -0.255 15.314 12.166 1.00 0.00 H new ATOM 0 HD3 PRO A4540 1.046 15.593 13.307 1.00 0.00 H new ATOM 2289 N GLY A4541 0.000 11.340 11.685 1.00 0.00 N ATOM 2290 CA GLY A4541 -0.451 10.130 11.024 1.00 0.00 C ATOM 2291 C GLY A4541 -1.152 10.416 9.709 1.00 0.00 C ATOM 2292 O GLY A4541 -0.539 10.921 8.769 1.00 0.00 O ATOM 0 H GLY A4541 -0.474 12.193 11.389 1.00 0.00 H new ATOM 0 HA2 GLY A4541 0.404 9.478 10.843 1.00 0.00 H new ATOM 0 HA3 GLY A4541 -1.129 9.590 11.684 1.00 0.00 H new ATOM 2296 N ARG A4542 -2.439 10.090 9.644 1.00 0.00 N ATOM 2297 CA ARG A4542 -3.199 10.230 8.408 1.00 0.00 C ATOM 2298 C ARG A4542 -4.306 11.269 8.566 1.00 0.00 C ATOM 2299 O ARG A4542 -4.947 11.356 9.614 1.00 0.00 O ATOM 2300 CB ARG A4542 -3.747 8.899 7.914 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.690 7.858 7.581 1.00 0.00 C ATOM 2302 CD ARG A4542 -3.214 6.654 6.887 1.00 0.00 C ATOM 2303 NE ARG A4542 -4.252 5.943 7.615 1.00 0.00 N ATOM 2304 CZ ARG A4542 -4.032 5.149 8.681 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -2.814 4.931 9.123 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -5.073 4.574 9.257 1.00 0.00 N ATOM 0 H ARG A4542 -2.976 9.728 10.432 1.00 0.00 H new ATOM 0 HA ARG A4542 -2.510 10.584 7.642 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -4.412 8.491 8.675 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -4.352 9.079 7.026 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -1.927 8.320 6.955 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -2.200 7.547 8.504 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.609 6.953 5.916 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -2.387 5.970 6.698 1.00 0.00 H new ATOM 0 HE ARG A4542 -5.215 6.053 7.296 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -2.017 5.366 8.658 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -2.665 4.327 9.931 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -6.012 4.737 8.893 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -4.938 3.967 10.066 1.00 0.00 H new ATOM 2320 N VAL A4543 -4.527 12.056 7.518 1.00 0.00 N ATOM 2321 CA VAL A4543 -5.523 13.119 7.556 1.00 0.00 C ATOM 2322 C VAL A4543 -6.770 12.733 6.769 1.00 0.00 C ATOM 2323 O VAL A4543 -6.703 12.334 5.606 1.00 0.00 O ATOM 2324 CB VAL A4543 -4.962 14.441 6.995 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -6.039 15.516 6.989 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -3.760 14.897 7.808 1.00 0.00 C ATOM 0 H VAL A4543 -4.029 11.977 6.631 1.00 0.00 H new ATOM 0 HA VAL A4543 -5.788 13.264 8.603 1.00 0.00 H new ATOM 0 HB VAL A4543 -4.639 14.270 5.968 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -5.626 16.443 6.590 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -6.873 15.192 6.366 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -6.391 15.684 8.007 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -3.377 15.831 7.398 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -4.059 15.051 8.845 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -2.981 14.135 7.765 1.00 0.00 H new ATOM 2336 N PRO A4544 -7.938 12.853 7.416 1.00 0.00 N ATOM 2337 CA PRO A4544 -9.230 12.582 6.777 1.00 0.00 C ATOM 2338 C PRO A4544 -9.397 13.341 5.466 1.00 0.00 C ATOM 2339 O PRO A4544 -8.942 14.476 5.331 1.00 0.00 O ATOM 2340 CB PRO A4544 -10.259 13.020 7.823 1.00 0.00 C ATOM 2341 CG PRO A4544 -9.552 12.865 9.127 1.00 0.00 C ATOM 2342 CD PRO A4544 -8.121 13.244 8.853 1.00 0.00 C ATOM 0 HA PRO A4544 -9.337 11.534 6.497 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -10.575 14.051 7.662 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -11.156 12.402 7.781 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -9.990 13.508 9.890 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -9.624 11.841 9.494 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -7.949 14.309 9.006 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -7.430 12.712 9.507 1.00 0.00 H new ATOM 2350 N LEU A4545 -10.052 12.705 4.500 1.00 0.00 N ATOM 2351 CA LEU A4545 -10.272 13.318 3.194 1.00 0.00 C ATOM 2352 C LEU A4545 -11.032 14.634 3.329 1.00 0.00 C ATOM 2353 O LEU A4545 -10.715 15.616 2.661 1.00 0.00 O ATOM 2354 CB LEU A4545 -11.031 12.353 2.274 1.00 0.00 C ATOM 2355 CG LEU A4545 -11.302 12.877 0.858 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.996 12.979 0.082 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -12.280 11.950 0.151 1.00 0.00 C ATOM 0 H LEU A4545 -10.439 11.766 4.596 1.00 0.00 H new ATOM 0 HA LEU A4545 -9.300 13.533 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -10.463 11.426 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.984 12.105 2.741 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.743 13.872 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -10.198 13.352 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -9.321 13.664 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.533 11.994 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.472 12.323 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.854 10.948 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -13.215 11.914 0.709 1.00 0.00 H new ATOM 2369 N ASP A4546 -12.035 14.643 4.201 1.00 0.00 N ATOM 2370 CA ASP A4546 -12.822 15.847 4.448 1.00 0.00 C ATOM 2371 C ASP A4546 -11.955 16.949 5.049 1.00 0.00 C ATOM 2372 O ASP A4546 -12.122 18.126 4.732 1.00 0.00 O ATOM 2373 CB ASP A4546 -14.002 15.539 5.373 1.00 0.00 C ATOM 2374 CG ASP A4546 -15.116 14.730 4.723 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -15.097 14.584 3.524 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -15.886 14.135 5.439 1.00 0.00 O ATOM 0 H ASP A4546 -12.322 13.831 4.748 1.00 0.00 H new ATOM 0 HA ASP A4546 -13.210 16.197 3.492 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -13.634 14.994 6.242 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -14.417 16.479 5.738 1.00 0.00 H new ATOM 2381 N GLU A4547 -11.029 16.557 5.919 1.00 0.00 N ATOM 2382 CA GLU A4547 -10.073 17.497 6.489 1.00 0.00 C ATOM 2383 C GLU A4547 -9.051 17.937 5.443 1.00 0.00 C ATOM 2384 O GLU A4547 -8.598 19.082 5.445 1.00 0.00 O ATOM 2385 CB GLU A4547 -9.362 16.876 7.695 1.00 0.00 C ATOM 2386 CG GLU A4547 -8.586 17.869 8.548 1.00 0.00 C ATOM 2387 CD GLU A4547 -7.981 17.201 9.750 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -8.699 16.544 10.465 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -6.782 17.253 9.894 1.00 0.00 O ATOM 0 H GLU A4547 -10.921 15.596 6.244 1.00 0.00 H new ATOM 0 HA GLU A4547 -10.624 18.377 6.822 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -10.103 16.379 8.321 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -8.676 16.107 7.340 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -7.799 18.328 7.950 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -9.250 18.671 8.871 1.00 0.00 H new ATOM 2396 N ALA A4548 -8.695 17.019 4.551 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.772 17.327 3.466 1.00 0.00 C ATOM 2398 C ALA A4548 -8.351 18.391 2.540 1.00 0.00 C ATOM 2399 O ALA A4548 -7.620 19.225 2.004 1.00 0.00 O ATOM 2400 CB ALA A4548 -7.441 16.066 2.681 1.00 0.00 C ATOM 0 H ALA A4548 -9.032 16.056 4.558 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.855 17.722 3.903 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.751 16.311 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.979 15.335 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -8.356 15.648 2.262 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.666 18.358 2.357 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.340 19.308 1.479 1.00 0.00 C ATOM 2408 C LEU A4549 -10.207 20.731 2.009 1.00 0.00 C ATOM 2409 O LEU A4549 -9.896 21.657 1.262 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.818 18.930 1.323 1.00 0.00 C ATOM 2411 CG LEU A4549 -12.103 17.801 0.325 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.511 17.262 0.533 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.928 18.319 -1.094 1.00 0.00 C ATOM 0 H LEU A4549 -10.287 17.684 2.805 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.862 19.267 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -12.206 18.637 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.372 19.816 1.012 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.399 16.986 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.703 16.461 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.606 16.875 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -14.234 18.064 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.131 17.516 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.622 19.141 -1.269 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.906 18.672 -1.229 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.443 20.897 3.307 1.00 0.00 N ATOM 2426 CA GLN A4550 -10.322 22.204 3.944 1.00 0.00 C ATOM 2427 C GLN A4550 -8.859 22.600 4.102 1.00 0.00 C ATOM 2428 O GLN A4550 -8.532 23.784 4.194 1.00 0.00 O ATOM 2429 CB GLN A4550 -11.009 22.200 5.313 1.00 0.00 C ATOM 2430 CG GLN A4550 -10.375 21.260 6.324 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.960 21.427 7.714 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -10.475 22.230 8.515 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -12.004 20.662 8.011 1.00 0.00 N ATOM 0 H GLN A4550 -10.719 20.144 3.937 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.813 22.935 3.302 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.996 23.212 5.717 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -12.055 21.923 5.182 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -10.514 20.230 5.995 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -9.301 21.441 6.361 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -12.373 20.011 7.318 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -12.437 20.725 8.932 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.981 21.603 4.132 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.544 21.850 4.157 1.00 0.00 C ATOM 2444 C ARG A4551 -6.038 22.255 2.777 1.00 0.00 C ATOM 2445 O ARG A4551 -4.995 22.894 2.650 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.766 20.668 4.715 1.00 0.00 C ATOM 2447 CG ARG A4551 -5.887 20.474 6.218 1.00 0.00 C ATOM 2448 CD ARG A4551 -5.078 19.351 6.758 1.00 0.00 C ATOM 2449 NE ARG A4551 -5.294 19.078 8.170 1.00 0.00 N ATOM 2450 CZ ARG A4551 -4.729 19.770 9.178 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -3.887 20.750 8.938 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -5.025 19.420 10.418 1.00 0.00 N ATOM 0 H ARG A4551 -8.239 20.616 4.140 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.370 22.684 4.837 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -6.107 19.760 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -4.713 20.793 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -5.586 21.395 6.717 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -6.934 20.304 6.467 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -5.304 18.450 6.188 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -4.022 19.572 6.601 1.00 0.00 H new ATOM 0 HE ARG A4551 -5.917 18.308 8.414 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -3.652 20.997 7.977 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -3.468 21.264 9.713 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -5.665 18.645 10.590 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -4.613 19.925 11.203 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.784 21.877 1.743 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.482 22.337 0.401 1.00 0.00 C ATOM 2468 C GLY A4552 -5.617 21.359 -0.367 1.00 0.00 C ATOM 2469 O GLY A4552 -5.451 21.484 -1.581 1.00 0.00 O ATOM 0 H GLY A4552 -7.593 21.260 1.812 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.413 22.498 -0.142 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -5.975 23.300 0.456 1.00 0.00 H new ATOM 2473 N THR A4553 -5.060 20.381 0.341 1.00 0.00 N ATOM 2474 CA THR A4553 -4.166 19.407 -0.271 1.00 0.00 C ATOM 2475 C THR A4553 -4.883 18.607 -1.353 1.00 0.00 C ATOM 2476 O THR A4553 -4.257 18.104 -2.285 1.00 0.00 O ATOM 2477 CB THR A4553 -3.587 18.436 0.774 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.734 17.483 0.125 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.706 17.700 1.495 1.00 0.00 C ATOM 0 H THR A4553 -5.213 20.243 1.340 1.00 0.00 H new ATOM 0 HA THR A4553 -3.348 19.970 -0.721 1.00 0.00 H new ATOM 0 HB THR A4553 -3.014 19.010 1.502 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.416 16.828 0.781 1.00 0.00 H new ATOM 0 HG21 THR A4553 -4.278 17.018 2.230 1.00 0.00 H new ATOM 0 HG22 THR A4553 -5.349 18.421 2.000 1.00 0.00 H new ATOM 0 HG23 THR A4553 -5.293 17.133 0.773 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.200 18.493 -1.223 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.027 17.915 -2.275 1.00 0.00 C ATOM 2489 C VAL A4554 -8.151 18.862 -2.675 1.00 0.00 C ATOM 2490 O VAL A4554 -8.528 19.751 -1.913 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.634 16.567 -1.843 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.535 15.576 -1.492 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.572 16.760 -0.661 1.00 0.00 C ATOM 0 H VAL A4554 -6.718 18.794 -0.398 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.373 17.749 -3.131 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.208 16.165 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.982 14.629 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.899 15.415 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.935 15.973 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.992 15.798 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -8.019 17.184 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.378 17.437 -0.943 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.685 18.666 -3.876 1.00 0.00 N ATOM 2504 CA ASP A4555 -9.882 19.379 -4.307 1.00 0.00 C ATOM 2505 C ASP A4555 -11.059 18.420 -4.458 1.00 0.00 C ATOM 2506 O ASP A4555 -10.928 17.219 -4.225 1.00 0.00 O ATOM 2507 CB ASP A4555 -9.626 20.112 -5.626 1.00 0.00 C ATOM 2508 CG ASP A4555 -9.262 19.203 -6.792 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -9.324 18.008 -6.630 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -9.077 19.705 -7.875 1.00 0.00 O ATOM 0 H ASP A4555 -8.308 18.019 -4.568 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.131 20.114 -3.541 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -10.517 20.681 -5.890 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -8.821 20.831 -5.477 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.208 18.960 -4.849 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.429 18.168 -4.952 1.00 0.00 C ATOM 2517 C ALA A4556 -13.275 17.056 -5.983 1.00 0.00 C ATOM 2518 O ALA A4556 -13.711 15.925 -5.760 1.00 0.00 O ATOM 2519 CB ALA A4556 -14.608 19.062 -5.307 1.00 0.00 C ATOM 0 H ALA A4556 -12.320 19.942 -5.100 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.617 17.705 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.513 18.459 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.738 19.818 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -14.419 19.551 -6.263 1.00 0.00 H new ATOM 2525 N ARG A4557 -12.655 17.382 -7.113 1.00 0.00 N ATOM 2526 CA ARG A4557 -12.522 16.435 -8.212 1.00 0.00 C ATOM 2527 C ARG A4557 -11.658 15.245 -7.804 1.00 0.00 C ATOM 2528 O ARG A4557 -11.957 14.100 -8.146 1.00 0.00 O ATOM 2529 CB ARG A4557 -12.002 17.096 -9.480 1.00 0.00 C ATOM 2530 CG ARG A4557 -12.232 16.302 -10.756 1.00 0.00 C ATOM 2531 CD ARG A4557 -11.585 16.878 -11.962 1.00 0.00 C ATOM 2532 NE ARG A4557 -12.087 18.188 -12.348 1.00 0.00 N ATOM 2533 CZ ARG A4557 -11.444 19.044 -13.165 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -10.260 18.751 -13.655 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -12.025 20.198 -13.443 1.00 0.00 N ATOM 0 H ARG A4557 -12.237 18.295 -7.291 1.00 0.00 H new ATOM 0 HA ARG A4557 -13.520 16.063 -8.442 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.478 18.071 -9.585 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -10.932 17.273 -9.368 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -11.862 15.287 -10.610 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -13.305 16.227 -10.935 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -10.512 16.952 -11.783 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -11.722 16.190 -12.796 1.00 0.00 H new ATOM 0 HE ARG A4557 -12.990 18.479 -11.973 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -9.815 17.864 -13.418 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -9.786 19.410 -14.273 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -12.936 20.420 -13.042 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -11.562 20.867 -14.059 1.00 0.00 H new ATOM 2549 N THR A4558 -10.585 15.524 -7.070 1.00 0.00 N ATOM 2550 CA THR A4558 -9.721 14.472 -6.550 1.00 0.00 C ATOM 2551 C THR A4558 -10.402 13.712 -5.417 1.00 0.00 C ATOM 2552 O THR A4558 -10.285 12.491 -5.318 1.00 0.00 O ATOM 2553 CB THR A4558 -8.382 15.041 -6.043 1.00 0.00 C ATOM 2554 OG1 THR A4558 -7.737 15.763 -7.098 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.471 13.917 -5.571 1.00 0.00 C ATOM 0 H THR A4558 -10.294 16.470 -6.822 1.00 0.00 H new ATOM 0 HA THR A4558 -9.524 13.788 -7.375 1.00 0.00 H new ATOM 0 HB THR A4558 -8.581 15.710 -5.206 1.00 0.00 H new ATOM 0 HG1 THR A4558 -8.127 16.659 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.530 14.336 -5.216 1.00 0.00 H new ATOM 0 HG22 THR A4558 -7.955 13.373 -4.760 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.275 13.235 -6.399 1.00 0.00 H new ATOM 2563 N ALA A4559 -11.115 14.442 -4.565 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.668 13.868 -3.345 1.00 0.00 C ATOM 2565 C ALA A4559 -12.738 12.829 -3.663 1.00 0.00 C ATOM 2566 O ALA A4559 -12.809 11.783 -3.017 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.242 14.965 -2.459 1.00 0.00 C ATOM 0 H ALA A4559 -11.323 15.432 -4.698 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.861 13.368 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.652 14.522 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.453 15.670 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -13.033 15.490 -2.996 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.565 13.123 -4.660 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.653 12.230 -5.039 1.00 0.00 C ATOM 2575 C GLN A4560 -14.111 10.909 -5.574 1.00 0.00 C ATOM 2576 O GLN A4560 -14.726 9.856 -5.399 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.549 12.888 -6.092 1.00 0.00 C ATOM 2578 CG GLN A4560 -14.914 12.994 -7.469 1.00 0.00 C ATOM 2579 CD GLN A4560 -15.748 13.824 -8.426 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -16.850 14.266 -8.090 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -15.228 14.037 -9.630 1.00 0.00 N ATOM 0 H GLN A4560 -13.503 13.973 -5.220 1.00 0.00 H new ATOM 0 HA GLN A4560 -15.245 12.028 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.474 12.318 -6.173 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.819 13.887 -5.750 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -13.923 13.438 -7.376 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.779 11.994 -7.882 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -14.313 13.653 -9.866 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -15.744 14.585 -10.319 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.955 10.969 -6.226 1.00 0.00 N ATOM 2591 CA LYS A4561 -12.269 9.767 -6.685 1.00 0.00 C ATOM 2592 C LYS A4561 -11.757 8.950 -5.503 1.00 0.00 C ATOM 2593 O LYS A4561 -11.744 7.720 -5.545 1.00 0.00 O ATOM 2594 CB LYS A4561 -11.113 10.132 -7.617 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.545 10.706 -8.959 1.00 0.00 C ATOM 2596 CD LYS A4561 -10.344 11.118 -9.798 1.00 0.00 C ATOM 2597 CE LYS A4561 -10.775 11.793 -11.091 1.00 0.00 C ATOM 2598 NZ LYS A4561 -9.609 12.263 -11.888 1.00 0.00 N ATOM 0 H LYS A4561 -12.472 11.840 -6.449 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.985 9.159 -7.238 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.472 10.857 -7.115 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.510 9.242 -7.794 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -12.133 9.965 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -12.191 11.569 -8.797 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -9.713 11.797 -9.224 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -9.741 10.240 -10.028 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -11.364 11.095 -11.686 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -11.422 12.639 -10.860 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -9.931 12.562 -12.831 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -9.159 13.067 -11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -8.921 11.489 -11.986 1.00 0.00 H new ATOM 2612 N LEU A4562 -11.337 9.641 -4.448 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.953 8.982 -3.205 1.00 0.00 C ATOM 2614 C LEU A4562 -12.164 8.343 -2.531 1.00 0.00 C ATOM 2615 O LEU A4562 -12.045 7.315 -1.866 1.00 0.00 O ATOM 2616 CB LEU A4562 -10.297 9.986 -2.255 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.773 10.081 -2.327 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -8.145 8.700 -2.210 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.341 10.756 -3.622 1.00 0.00 C ATOM 0 H LEU A4562 -11.254 10.657 -4.429 1.00 0.00 H new ATOM 0 HA LEU A4562 -10.237 8.196 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.713 10.973 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -10.577 9.726 -1.234 1.00 0.00 H new ATOM 0 HG LEU A4562 -8.427 10.688 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -7.060 8.788 -2.263 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -8.426 8.252 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -8.498 8.069 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.253 10.815 -3.656 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.700 10.176 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.760 11.761 -3.666 1.00 0.00 H new ATOM 2631 N ARG A4563 -13.327 8.960 -2.709 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.567 8.427 -2.158 1.00 0.00 C ATOM 2633 C ARG A4563 -15.023 7.195 -2.936 1.00 0.00 C ATOM 2634 O ARG A4563 -15.753 6.354 -2.412 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.663 9.479 -2.082 1.00 0.00 C ATOM 2636 CG ARG A4563 -15.454 10.545 -1.018 1.00 0.00 C ATOM 2637 CD ARG A4563 -16.521 11.576 -0.966 1.00 0.00 C ATOM 2638 NE ARG A4563 -16.371 12.546 0.107 1.00 0.00 N ATOM 2639 CZ ARG A4563 -17.152 13.632 0.272 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -18.112 13.912 -0.581 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.911 14.423 1.304 1.00 0.00 N ATOM 0 H ARG A4563 -13.437 9.830 -3.231 1.00 0.00 H new ATOM 0 HA ARG A4563 -14.361 8.121 -1.133 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.746 9.967 -3.053 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.613 8.980 -1.894 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -15.386 10.061 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -14.498 11.037 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -16.543 12.107 -1.918 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -17.485 11.078 -0.857 1.00 0.00 H new ATOM 0 HE ARG A4563 -15.622 12.394 0.782 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -18.275 13.303 -1.383 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -18.694 14.738 -0.441 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -16.151 14.204 1.948 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -17.485 15.253 1.456 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.588 7.099 -4.188 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.883 5.933 -5.010 1.00 0.00 C ATOM 2657 C ASP A4564 -13.713 4.954 -5.006 1.00 0.00 C ATOM 2658 O ASP A4564 -13.023 4.790 -6.012 1.00 0.00 O ATOM 2659 CB ASP A4564 -15.213 6.356 -6.444 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.738 5.232 -7.327 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -15.948 4.155 -6.821 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -16.073 5.498 -8.456 1.00 0.00 O ATOM 0 H ASP A4564 -14.030 7.814 -4.655 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.752 5.432 -4.584 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -15.955 7.154 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -14.316 6.773 -6.902 1.00 0.00 H new ATOM 2667 N VAL A4565 -13.494 4.306 -3.867 1.00 0.00 N ATOM 2668 CA VAL A4565 -12.434 3.313 -3.742 1.00 0.00 C ATOM 2669 C VAL A4565 -12.718 2.094 -4.613 1.00 0.00 C ATOM 2670 O VAL A4565 -11.807 1.349 -4.973 1.00 0.00 O ATOM 2671 CB VAL A4565 -12.252 2.859 -2.283 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -11.661 3.983 -1.444 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -13.580 2.403 -1.697 1.00 0.00 C ATOM 0 H VAL A4565 -14.037 4.451 -3.016 1.00 0.00 H new ATOM 0 HA VAL A4565 -11.514 3.791 -4.079 1.00 0.00 H new ATOM 0 HB VAL A4565 -11.560 2.017 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -11.539 3.644 -0.415 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.690 4.268 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -12.330 4.843 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -13.432 2.085 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -14.292 3.228 -1.725 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -13.968 1.569 -2.281 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.990 1.897 -4.948 1.00 0.00 N ATOM 2684 CA GLY A4566 -14.380 0.737 -5.730 1.00 0.00 C ATOM 2685 C GLY A4566 -13.808 0.765 -7.133 1.00 0.00 C ATOM 2686 O GLY A4566 -13.750 -0.263 -7.806 1.00 0.00 O ATOM 0 H GLY A4566 -14.757 2.519 -4.692 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -14.046 -0.168 -5.223 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -15.468 0.689 -5.785 1.00 0.00 H new ATOM 2690 N ALA A4567 -13.387 1.945 -7.576 1.00 0.00 N ATOM 2691 CA ALA A4567 -12.794 2.097 -8.898 1.00 0.00 C ATOM 2692 C ALA A4567 -11.342 1.637 -8.906 1.00 0.00 C ATOM 2693 O ALA A4567 -10.789 1.307 -9.955 1.00 0.00 O ATOM 2694 CB ALA A4567 -12.894 3.544 -9.359 1.00 0.00 C ATOM 0 H ALA A4567 -13.446 2.810 -7.038 1.00 0.00 H new ATOM 0 HA ALA A4567 -13.350 1.467 -9.592 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -12.447 3.642 -10.348 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -13.942 3.840 -9.403 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -12.365 4.187 -8.656 1.00 0.00 H new ATOM 2700 N TYR A4568 -10.726 1.617 -7.729 1.00 0.00 N ATOM 2701 CA TYR A4568 -9.329 1.219 -7.602 1.00 0.00 C ATOM 2702 C TYR A4568 -9.176 -0.289 -7.772 1.00 0.00 C ATOM 2703 O TYR A4568 -9.958 -1.069 -7.230 1.00 0.00 O ATOM 2704 CB TYR A4568 -8.767 1.657 -6.247 1.00 0.00 C ATOM 2705 CG TYR A4568 -7.327 1.253 -6.022 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -6.299 1.844 -6.742 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -6.999 0.283 -5.086 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -4.982 1.479 -6.541 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -5.686 -0.090 -4.875 1.00 0.00 C ATOM 2710 CZ TYR A4568 -4.680 0.511 -5.605 1.00 0.00 C ATOM 2711 OH TYR A4568 -3.370 0.143 -5.398 1.00 0.00 O ATOM 0 H TYR A4568 -11.173 1.872 -6.848 1.00 0.00 H new ATOM 0 HA TYR A4568 -8.764 1.714 -8.392 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -8.847 2.741 -6.164 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -9.382 1.231 -5.454 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -6.533 2.604 -7.473 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -7.784 -0.188 -4.513 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -4.194 1.948 -7.112 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -5.448 -0.848 -4.143 1.00 0.00 H new ATOM 0 HH TYR A4568 -3.330 -0.549 -4.705 1.00 0.00 H new ATOM 2721 N SER A4569 -8.160 -0.692 -8.528 1.00 0.00 N ATOM 2722 CA SER A4569 -7.952 -2.102 -8.842 1.00 0.00 C ATOM 2723 C SER A4569 -7.667 -2.904 -7.576 1.00 0.00 C ATOM 2724 O SER A4569 -6.849 -2.507 -6.746 1.00 0.00 O ATOM 2725 CB SER A4569 -6.818 -2.256 -9.836 1.00 0.00 C ATOM 2726 OG SER A4569 -6.552 -3.599 -10.127 1.00 0.00 O ATOM 0 H SER A4569 -7.468 -0.063 -8.935 1.00 0.00 H new ATOM 0 HA SER A4569 -8.865 -2.493 -9.291 1.00 0.00 H new ATOM 0 HB2 SER A4569 -7.069 -1.729 -10.756 1.00 0.00 H new ATOM 0 HB3 SER A4569 -5.919 -1.787 -9.435 1.00 0.00 H new ATOM 0 HG SER A4569 -5.816 -3.654 -10.772 1.00 0.00 H new ATOM 2732 N LYS A4570 -8.348 -4.037 -7.436 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.128 -4.926 -6.302 1.00 0.00 C ATOM 2734 C LYS A4570 -6.995 -5.906 -6.589 1.00 0.00 C ATOM 2735 O LYS A4570 -6.762 -6.281 -7.739 1.00 0.00 O ATOM 2736 CB LYS A4570 -9.411 -5.687 -5.959 1.00 0.00 C ATOM 2737 CG LYS A4570 -10.688 -4.876 -6.132 1.00 0.00 C ATOM 2738 CD LYS A4570 -10.704 -3.666 -5.211 1.00 0.00 C ATOM 2739 CE LYS A4570 -12.031 -2.927 -5.290 1.00 0.00 C ATOM 2740 NZ LYS A4570 -12.337 -2.477 -6.675 1.00 0.00 N ATOM 0 H LYS A4570 -9.057 -4.361 -8.094 1.00 0.00 H new ATOM 0 HA LYS A4570 -7.844 -4.315 -5.446 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.471 -6.575 -6.588 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -9.350 -6.031 -4.926 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -10.775 -4.548 -7.168 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -11.552 -5.506 -5.923 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -10.524 -3.986 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -9.893 -2.990 -5.481 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -12.830 -3.578 -4.935 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -12.005 -2.063 -4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -13.113 -1.785 -6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -11.492 -2.036 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -12.620 -3.295 -7.251 1.00 0.00 H new ATOM 2754 N TYR A4571 -6.295 -6.319 -5.539 1.00 0.00 N ATOM 2755 CA TYR A4571 -5.146 -7.205 -5.686 1.00 0.00 C ATOM 2756 C TYR A4571 -5.095 -8.223 -4.552 1.00 0.00 C ATOM 2757 O TYR A4571 -4.220 -9.091 -4.519 1.00 0.00 O ATOM 2758 CB TYR A4571 -3.846 -6.397 -5.729 1.00 0.00 C ATOM 2759 CG TYR A4571 -3.590 -5.583 -4.479 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -4.106 -4.304 -4.345 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -2.831 -6.098 -3.438 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -3.875 -3.556 -3.206 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -2.593 -5.360 -2.294 1.00 0.00 C ATOM 2764 CZ TYR A4571 -3.118 -4.087 -2.183 1.00 0.00 C ATOM 2765 OH TYR A4571 -2.883 -3.347 -1.047 1.00 0.00 O ATOM 0 H TYR A4571 -6.503 -6.055 -4.576 1.00 0.00 H new ATOM 0 HA TYR A4571 -5.255 -7.744 -6.627 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -3.010 -7.079 -5.884 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -3.874 -5.727 -6.588 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -4.699 -3.884 -5.144 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -2.419 -7.093 -3.523 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -4.285 -2.561 -3.118 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -2.001 -5.776 -1.492 1.00 0.00 H new ATOM 0 HH TYR A4571 -3.596 -3.513 -0.395 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.038 -8.113 -3.623 1.00 0.00 N ATOM 2776 CA LEU A4572 -6.124 -9.045 -2.504 1.00 0.00 C ATOM 2777 C LEU A4572 -7.317 -9.982 -2.667 1.00 0.00 C ATOM 2778 O LEU A4572 -8.451 -9.536 -2.843 1.00 0.00 O ATOM 2779 CB LEU A4572 -6.222 -8.279 -1.179 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.995 -7.427 -0.826 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.186 -6.779 0.539 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.749 -8.300 -0.839 1.00 0.00 C ATOM 0 H LEU A4572 -6.755 -7.387 -3.622 1.00 0.00 H new ATOM 0 HA LEU A4572 -5.217 -9.649 -2.493 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -7.097 -7.630 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -6.391 -8.995 -0.375 1.00 0.00 H new ATOM 0 HG LEU A4572 -4.876 -6.636 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.311 -6.176 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.071 -6.142 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -5.314 -7.554 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.878 -7.695 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.858 -9.100 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.617 -8.732 -1.831 1.00 0.00 H new ATOM 2794 N THR A4573 -7.053 -11.283 -2.604 1.00 0.00 N ATOM 2795 CA THR A4573 -8.110 -12.282 -2.698 1.00 0.00 C ATOM 2796 C THR A4573 -8.403 -12.904 -1.338 1.00 0.00 C ATOM 2797 O THR A4573 -7.497 -13.385 -0.657 1.00 0.00 O ATOM 2798 CB THR A4573 -7.746 -13.399 -3.694 1.00 0.00 C ATOM 2799 OG1 THR A4573 -7.556 -12.836 -4.999 1.00 0.00 O ATOM 2800 CG2 THR A4573 -8.848 -14.444 -3.752 1.00 0.00 C ATOM 0 H THR A4573 -6.116 -11.670 -2.488 1.00 0.00 H new ATOM 0 HA THR A4573 -8.999 -11.764 -3.057 1.00 0.00 H new ATOM 0 HB THR A4573 -6.825 -13.877 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A4573 -7.323 -13.547 -5.631 1.00 0.00 H new ATOM 0 HG21 THR A4573 -8.572 -15.225 -4.461 1.00 0.00 H new ATOM 0 HG22 THR A4573 -8.985 -14.883 -2.764 1.00 0.00 H new ATOM 0 HG23 THR A4573 -9.778 -13.975 -4.073 1.00 0.00 H new ATOM 2910 N LYS A4580 -12.489 -11.232 -4.796 1.00 0.00 N ATOM 2911 CA LYS A4580 -11.996 -9.902 -5.136 1.00 0.00 C ATOM 2912 C LYS A4580 -12.547 -8.855 -4.174 1.00 0.00 C ATOM 2913 O LYS A4580 -13.741 -8.553 -4.188 1.00 0.00 O ATOM 2914 CB LYS A4580 -12.368 -9.543 -6.576 1.00 0.00 C ATOM 2915 CG LYS A4580 -11.787 -8.223 -7.066 1.00 0.00 C ATOM 2916 CD LYS A4580 -12.043 -8.024 -8.552 1.00 0.00 C ATOM 2917 CE LYS A4580 -11.532 -6.671 -9.026 1.00 0.00 C ATOM 2918 NZ LYS A4580 -11.727 -6.483 -10.488 1.00 0.00 N ATOM 0 HA LYS A4580 -10.910 -9.913 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -12.030 -10.342 -7.236 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -13.454 -9.501 -6.658 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -12.228 -7.399 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -10.714 -8.202 -6.874 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -11.554 -8.818 -9.117 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -13.112 -8.102 -8.753 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -12.050 -5.878 -8.486 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -10.473 -6.580 -8.787 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -11.366 -5.549 -10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -11.212 -7.224 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -12.740 -6.544 -10.714 1.00 0.00 H new ATOM 2932 N ILE A4581 -11.670 -8.305 -3.341 1.00 0.00 N ATOM 2933 CA ILE A4581 -12.092 -7.418 -2.264 1.00 0.00 C ATOM 2934 C ILE A4581 -11.229 -6.163 -2.213 1.00 0.00 C ATOM 2935 O ILE A4581 -10.161 -6.107 -2.822 1.00 0.00 O ATOM 2936 CB ILE A4581 -12.037 -8.125 -0.896 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -10.605 -8.564 -0.580 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -12.980 -9.319 -0.877 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -10.363 -8.848 0.885 1.00 0.00 C ATOM 0 H ILE A4581 -10.663 -8.458 -3.391 1.00 0.00 H new ATOM 0 HA ILE A4581 -13.123 -7.136 -2.475 1.00 0.00 H new ATOM 0 HB ILE A4581 -12.359 -7.422 -0.128 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -10.374 -9.459 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -9.916 -7.786 -0.908 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -12.929 -9.807 0.096 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -14.000 -8.980 -1.060 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -12.688 -10.026 -1.653 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -9.327 -9.153 1.030 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -10.561 -7.948 1.468 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -11.026 -9.647 1.215 1.00 0.00 H new ATOM 2951 N SER A4582 -11.698 -5.157 -1.482 1.00 0.00 N ATOM 2952 CA SER A4582 -10.906 -3.959 -1.231 1.00 0.00 C ATOM 2953 C SER A4582 -9.851 -4.219 -0.160 1.00 0.00 C ATOM 2954 O SER A4582 -9.914 -5.216 0.559 1.00 0.00 O ATOM 2955 CB SER A4582 -11.809 -2.811 -0.822 1.00 0.00 C ATOM 2956 OG SER A4582 -12.309 -2.972 0.476 1.00 0.00 O ATOM 0 H SER A4582 -12.623 -5.148 -1.053 1.00 0.00 H new ATOM 0 HA SER A4582 -10.391 -3.688 -2.152 1.00 0.00 H new ATOM 0 HB2 SER A4582 -11.255 -1.875 -0.883 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.640 -2.736 -1.524 1.00 0.00 H new ATOM 0 HG SER A4582 -12.884 -2.211 0.702 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.884 -3.313 -0.061 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.893 -3.368 1.007 1.00 0.00 C ATOM 2964 C TYR A4583 -8.554 -3.200 2.372 1.00 0.00 C ATOM 2965 O TYR A4583 -8.170 -3.849 3.346 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.823 -2.294 0.803 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.654 -2.404 1.756 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.692 -3.391 1.594 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.513 -1.519 2.813 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.623 -3.496 2.461 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.447 -1.613 3.687 1.00 0.00 C ATOM 2972 CZ TYR A4583 -3.504 -2.604 3.507 1.00 0.00 C ATOM 2973 OH TYR A4583 -2.439 -2.703 4.374 1.00 0.00 O ATOM 0 H TYR A4583 -8.766 -2.533 -0.707 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.416 -4.348 0.974 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.452 -2.355 -0.220 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -7.282 -1.312 0.918 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -4.781 -4.089 0.775 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.249 -0.742 2.956 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -2.884 -4.271 2.321 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -4.352 -0.915 4.506 1.00 0.00 H new ATOM 0 HH TYR A4583 -2.745 -2.533 5.289 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.549 -2.321 2.437 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.318 -2.124 3.658 1.00 0.00 C ATOM 2985 C LYS A4584 -11.057 -3.399 4.049 1.00 0.00 C ATOM 2986 O LYS A4584 -11.189 -3.714 5.233 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.308 -0.970 3.489 1.00 0.00 C ATOM 2988 CG LYS A4584 -12.129 -0.657 4.734 1.00 0.00 C ATOM 2989 CD LYS A4584 -13.031 0.548 4.514 1.00 0.00 C ATOM 2990 CE LYS A4584 -13.868 0.846 5.749 1.00 0.00 C ATOM 2991 NZ LYS A4584 -14.786 1.997 5.533 1.00 0.00 N ATOM 0 H LYS A4584 -9.841 -1.733 1.656 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.621 -1.873 4.457 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -10.758 -0.075 3.197 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -11.988 -1.207 2.671 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.735 -1.523 5.000 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -11.461 -0.465 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.424 1.418 4.265 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -13.687 0.363 3.664 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -14.449 -0.037 6.015 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -13.209 1.060 6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -15.338 2.168 6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -14.231 2.846 5.304 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -15.432 1.783 4.746 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.533 -4.132 3.049 1.00 0.00 N ATOM 3006 CA ASP A4585 -12.117 -5.449 3.276 1.00 0.00 C ATOM 3007 C ASP A4585 -11.082 -6.411 3.848 1.00 0.00 C ATOM 3008 O ASP A4585 -11.385 -7.208 4.735 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.698 -6.011 1.975 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.928 -5.272 1.464 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.542 -4.575 2.237 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -14.151 -5.282 0.278 1.00 0.00 O ATOM 0 H ASP A4585 -11.526 -3.837 2.073 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.923 -5.340 4.001 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.927 -5.983 1.205 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.957 -7.059 2.130 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.859 -6.331 3.335 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.766 -7.158 3.830 1.00 0.00 C ATOM 3019 C ALA A4586 -8.424 -6.809 5.274 1.00 0.00 C ATOM 3020 O ALA A4586 -8.078 -7.684 6.071 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.540 -7.001 2.943 1.00 0.00 C ATOM 0 H ALA A4586 -9.600 -5.701 2.576 1.00 0.00 H new ATOM 0 HA ALA A4586 -9.090 -8.198 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.732 -7.625 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.785 -7.308 1.926 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.223 -5.958 2.941 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.522 -5.528 5.607 1.00 0.00 N ATOM 3028 CA LEU A4587 -8.180 -5.056 6.944 1.00 0.00 C ATOM 3029 C LEU A4587 -9.136 -5.632 7.985 1.00 0.00 C ATOM 3030 O LEU A4587 -8.756 -5.852 9.136 1.00 0.00 O ATOM 3031 CB LEU A4587 -8.201 -3.522 6.990 1.00 0.00 C ATOM 3032 CG LEU A4587 -7.113 -2.831 6.160 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -7.295 -1.320 6.216 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -5.741 -3.227 6.687 1.00 0.00 C ATOM 0 H LEU A4587 -8.836 -4.796 4.969 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.173 -5.400 7.180 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -9.175 -3.177 6.643 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -8.101 -3.204 8.028 1.00 0.00 H new ATOM 0 HG LEU A4587 -7.194 -3.147 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -6.518 -0.838 5.624 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -8.273 -1.056 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -7.224 -0.983 7.250 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -4.968 -2.735 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -5.650 -2.922 7.729 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -5.621 -4.308 6.613 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.375 -5.877 7.573 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.362 -6.500 8.445 1.00 0.00 C ATOM 3048 C ASP A4588 -11.002 -7.956 8.722 1.00 0.00 C ATOM 3049 O ASP A4588 -11.329 -8.497 9.778 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.760 -6.410 7.827 1.00 0.00 C ATOM 3051 CG ASP A4588 -13.371 -5.015 7.856 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -12.849 -4.172 8.546 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -14.255 -4.761 7.072 1.00 0.00 O ATOM 0 H ASP A4588 -10.719 -5.653 6.639 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.363 -5.960 9.392 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.710 -6.750 6.793 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.423 -7.095 8.356 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.328 -8.584 7.764 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.002 -10.002 7.864 1.00 0.00 C ATOM 3060 C ARG A4589 -8.539 -10.197 8.252 1.00 0.00 C ATOM 3061 O ARG A4589 -8.088 -11.323 8.464 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.352 -10.763 6.594 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.829 -11.081 6.425 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.341 -12.122 7.355 1.00 0.00 C ATOM 3065 NE ARG A4589 -11.712 -13.424 7.208 1.00 0.00 N ATOM 3066 CZ ARG A4589 -12.097 -14.363 6.322 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -13.128 -14.167 5.531 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -11.424 -15.501 6.286 1.00 0.00 N ATOM 0 H ARG A4589 -9.997 -8.134 6.911 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.619 -10.423 8.658 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -10.020 -10.180 5.735 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -9.790 -11.697 6.581 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.404 -10.167 6.570 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.003 -11.409 5.400 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.199 -11.778 8.379 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.415 -12.232 7.202 1.00 0.00 H new ATOM 0 HE ARG A4589 -10.924 -13.642 7.818 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.651 -13.293 5.582 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -13.405 -14.889 4.866 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -10.637 -15.649 6.918 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -11.692 -16.231 5.626 1.00 0.00 H new ATOM 3082 N SER A4590 -7.804 -9.094 8.343 1.00 0.00 N ATOM 3083 CA SER A4590 -6.385 -9.145 8.679 1.00 0.00 C ATOM 3084 C SER A4590 -6.185 -9.644 10.107 1.00 0.00 C ATOM 3085 O SER A4590 -7.069 -9.514 10.952 1.00 0.00 O ATOM 3086 CB SER A4590 -5.756 -7.779 8.500 1.00 0.00 C ATOM 3087 OG SER A4590 -6.161 -6.877 9.494 1.00 0.00 O ATOM 0 H SER A4590 -8.167 -8.153 8.189 1.00 0.00 H new ATOM 0 HA SER A4590 -5.895 -9.846 8.004 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.670 -7.875 8.519 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.024 -7.383 7.521 1.00 0.00 H new ATOM 0 HG SER A4590 -7.069 -6.564 9.301 1.00 0.00 H new ATOM 3093 N MET A4591 -5.013 -10.217 10.367 1.00 0.00 N ATOM 3094 CA MET A4591 -4.719 -10.794 11.674 1.00 0.00 C ATOM 3095 C MET A4591 -3.466 -10.165 12.276 1.00 0.00 C ATOM 3096 O MET A4591 -2.445 -10.026 11.603 1.00 0.00 O ATOM 3097 CB MET A4591 -4.551 -12.308 11.558 1.00 0.00 C ATOM 3098 CG MET A4591 -4.308 -13.018 12.882 1.00 0.00 C ATOM 3099 SD MET A4591 -4.128 -14.803 12.693 1.00 0.00 S ATOM 3100 CE MET A4591 -5.800 -15.265 12.252 1.00 0.00 C ATOM 0 H MET A4591 -4.253 -10.294 9.691 1.00 0.00 H new ATOM 0 HA MET A4591 -5.558 -10.583 12.338 1.00 0.00 H new ATOM 0 HB2 MET A4591 -5.445 -12.726 11.095 1.00 0.00 H new ATOM 0 HB3 MET A4591 -3.717 -12.518 10.889 1.00 0.00 H new ATOM 0 HG2 MET A4591 -3.409 -12.614 13.347 1.00 0.00 H new ATOM 0 HG3 MET A4591 -5.137 -12.810 13.558 1.00 0.00 H new ATOM 0 HE1 MET A4591 -5.925 -16.340 12.378 1.00 0.00 H new ATOM 0 HE2 MET A4591 -6.505 -14.740 12.897 1.00 0.00 H new ATOM 0 HE3 MET A4591 -5.990 -14.997 11.213 1.00 0.00 H new ATOM 3110 N VAL A4592 -3.552 -9.786 13.547 1.00 0.00 N ATOM 3111 CA VAL A4592 -2.401 -9.250 14.264 1.00 0.00 C ATOM 3112 C VAL A4592 -1.498 -10.370 14.768 1.00 0.00 C ATOM 3113 O VAL A4592 -1.941 -11.260 15.493 1.00 0.00 O ATOM 3114 CB VAL A4592 -2.837 -8.378 15.456 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -1.621 -7.877 16.221 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -3.684 -7.208 14.980 1.00 0.00 C ATOM 0 H VAL A4592 -4.407 -9.840 14.101 1.00 0.00 H new ATOM 0 HA VAL A4592 -1.847 -8.632 13.557 1.00 0.00 H new ATOM 0 HB VAL A4592 -3.440 -8.989 16.127 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -1.947 -7.262 17.060 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -1.050 -8.727 16.594 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -0.994 -7.282 15.558 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -3.983 -6.603 15.836 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.104 -6.597 14.288 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -4.573 -7.584 14.474 1.00 0.00 H new ATOM 3126 N GLU A4593 -0.228 -10.317 14.380 1.00 0.00 N ATOM 3127 CA GLU A4593 0.703 -11.404 14.662 1.00 0.00 C ATOM 3128 C GLU A4593 0.967 -11.519 16.160 1.00 0.00 C ATOM 3129 O GLU A4593 1.193 -12.611 16.679 1.00 0.00 O ATOM 3130 CB GLU A4593 2.018 -11.195 13.908 1.00 0.00 C ATOM 3131 CG GLU A4593 2.976 -12.376 13.977 1.00 0.00 C ATOM 3132 CD GLU A4593 3.880 -12.278 15.175 1.00 0.00 C ATOM 3133 OE1 GLU A4593 3.997 -11.207 15.720 1.00 0.00 O ATOM 3134 OE2 GLU A4593 4.362 -13.295 15.614 1.00 0.00 O ATOM 0 H GLU A4593 0.180 -9.534 13.870 1.00 0.00 H new ATOM 0 HA GLU A4593 0.248 -12.334 14.321 1.00 0.00 H new ATOM 0 HB2 GLU A4593 1.794 -10.985 12.862 1.00 0.00 H new ATOM 0 HB3 GLU A4593 2.517 -10.314 14.310 1.00 0.00 H new ATOM 0 HG2 GLU A4593 2.408 -13.305 14.022 1.00 0.00 H new ATOM 0 HG3 GLU A4593 3.576 -12.413 13.068 1.00 0.00 H new ATOM 3141 N GLU A4594 0.937 -10.382 16.850 1.00 0.00 N ATOM 3142 CA GLU A4594 1.242 -10.345 18.275 1.00 0.00 C ATOM 3143 C GLU A4594 0.841 -9.004 18.883 1.00 0.00 C ATOM 3144 O GLU A4594 0.278 -8.950 19.976 1.00 0.00 O ATOM 3145 CB GLU A4594 2.730 -10.610 18.512 1.00 0.00 C ATOM 3146 CG GLU A4594 3.143 -10.609 19.977 1.00 0.00 C ATOM 3147 CD GLU A4594 4.601 -10.943 20.134 1.00 0.00 C ATOM 3148 OE1 GLU A4594 5.256 -11.138 19.139 1.00 0.00 O ATOM 3149 OE2 GLU A4594 5.086 -10.891 21.240 1.00 0.00 O ATOM 0 H GLU A4594 0.705 -9.475 16.445 1.00 0.00 H new ATOM 0 HA GLU A4594 0.665 -11.129 18.764 1.00 0.00 H new ATOM 0 HB2 GLU A4594 2.989 -11.574 18.075 1.00 0.00 H new ATOM 0 HB3 GLU A4594 3.310 -9.854 17.983 1.00 0.00 H new ATOM 0 HG2 GLU A4594 2.943 -9.630 20.413 1.00 0.00 H new ATOM 0 HG3 GLU A4594 2.541 -11.332 20.527 1.00 0.00 H new ATOM 3156 N GLY A4595 1.135 -7.925 18.166 1.00 0.00 N ATOM 3157 CA GLY A4595 0.912 -6.594 18.703 1.00 0.00 C ATOM 3158 C GLY A4595 2.166 -5.743 18.680 1.00 0.00 C ATOM 3159 O GLY A4595 2.266 -4.751 19.404 1.00 0.00 O ATOM 0 H GLY A4595 1.523 -7.947 17.223 1.00 0.00 H new ATOM 0 HA2 GLY A4595 0.130 -6.099 18.127 1.00 0.00 H new ATOM 0 HA3 GLY A4595 0.550 -6.675 19.728 1.00 0.00 H new ATOM 3163 N THR A4596 3.129 -6.131 17.850 1.00 0.00 N ATOM 3164 CA THR A4596 4.364 -5.370 17.702 1.00 0.00 C ATOM 3165 C THR A4596 4.391 -4.620 16.375 1.00 0.00 C ATOM 3166 O THR A4596 5.445 -4.175 15.924 1.00 0.00 O ATOM 3167 CB THR A4596 5.602 -6.281 17.792 1.00 0.00 C ATOM 3168 OG1 THR A4596 5.535 -7.287 16.774 1.00 0.00 O ATOM 3169 CG2 THR A4596 5.675 -6.950 19.157 1.00 0.00 C ATOM 0 H THR A4596 3.078 -6.968 17.270 1.00 0.00 H new ATOM 0 HA THR A4596 4.393 -4.653 18.522 1.00 0.00 H new ATOM 0 HB THR A4596 6.494 -5.670 17.650 1.00 0.00 H new ATOM 0 HG1 THR A4596 6.325 -7.864 16.832 1.00 0.00 H new ATOM 0 HG21 THR A4596 6.556 -7.590 19.202 1.00 0.00 H new ATOM 0 HG22 THR A4596 5.740 -6.187 19.933 1.00 0.00 H new ATOM 0 HG23 THR A4596 4.781 -7.553 19.315 1.00 0.00 H new ATOM 3177 N GLY A4597 3.223 -4.483 15.754 1.00 0.00 N ATOM 3178 CA GLY A4597 3.134 -3.777 14.489 1.00 0.00 C ATOM 3179 C GLY A4597 3.216 -4.710 13.298 1.00 0.00 C ATOM 3180 O GLY A4597 3.541 -4.287 12.189 1.00 0.00 O ATOM 0 H GLY A4597 2.337 -4.848 16.104 1.00 0.00 H new ATOM 0 HA2 GLY A4597 2.195 -3.225 14.450 1.00 0.00 H new ATOM 0 HA3 GLY A4597 3.938 -3.044 14.428 1.00 0.00 H new ATOM 3184 N LEU A4598 2.922 -5.986 13.526 1.00 0.00 N ATOM 3185 CA LEU A4598 3.015 -6.993 12.476 1.00 0.00 C ATOM 3186 C LEU A4598 1.626 -7.412 11.999 1.00 0.00 C ATOM 3187 O LEU A4598 1.012 -8.315 12.567 1.00 0.00 O ATOM 3188 CB LEU A4598 3.801 -8.211 12.976 1.00 0.00 C ATOM 3189 CG LEU A4598 5.252 -7.928 13.386 1.00 0.00 C ATOM 3190 CD1 LEU A4598 5.936 -9.222 13.809 1.00 0.00 C ATOM 3191 CD2 LEU A4598 5.992 -7.282 12.225 1.00 0.00 C ATOM 0 H LEU A4598 2.617 -6.347 14.430 1.00 0.00 H new ATOM 0 HA LEU A4598 3.546 -6.557 11.630 1.00 0.00 H new ATOM 0 HB2 LEU A4598 3.275 -8.637 13.831 1.00 0.00 H new ATOM 0 HB3 LEU A4598 3.803 -8.969 12.193 1.00 0.00 H new ATOM 0 HG LEU A4598 5.264 -7.243 14.233 1.00 0.00 H new ATOM 0 HD11 LEU A4598 6.966 -9.012 14.098 1.00 0.00 H new ATOM 0 HD12 LEU A4598 5.403 -9.656 14.655 1.00 0.00 H new ATOM 0 HD13 LEU A4598 5.930 -9.926 12.977 1.00 0.00 H new ATOM 0 HD21 LEU A4598 7.023 -7.081 12.517 1.00 0.00 H new ATOM 0 HD22 LEU A4598 5.982 -7.955 11.368 1.00 0.00 H new ATOM 0 HD23 LEU A4598 5.502 -6.346 11.957 1.00 0.00 H new ATOM 3203 N ARG A4599 1.142 -6.754 10.953 1.00 0.00 N ATOM 3204 CA ARG A4599 -0.139 -7.109 10.353 1.00 0.00 C ATOM 3205 C ARG A4599 0.023 -8.259 9.364 1.00 0.00 C ATOM 3206 O ARG A4599 0.877 -8.213 8.478 1.00 0.00 O ATOM 3207 CB ARG A4599 -0.826 -5.912 9.713 1.00 0.00 C ATOM 3208 CG ARG A4599 -2.239 -6.175 9.218 1.00 0.00 C ATOM 3209 CD ARG A4599 -2.882 -5.011 8.555 1.00 0.00 C ATOM 3210 NE ARG A4599 -2.988 -3.825 9.390 1.00 0.00 N ATOM 3211 CZ ARG A4599 -3.964 -3.609 10.293 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -4.939 -4.476 10.456 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -3.929 -2.490 10.995 1.00 0.00 N ATOM 0 H ARG A4599 1.617 -5.972 10.502 1.00 0.00 H new ATOM 0 HA ARG A4599 -0.791 -7.447 11.158 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -0.856 -5.098 10.438 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -0.220 -5.570 8.874 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -2.216 -7.010 8.518 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -2.856 -6.483 10.062 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -2.314 -4.760 7.659 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -3.881 -5.301 8.229 1.00 0.00 H new ATOM 0 HE ARG A4599 -2.273 -3.106 9.284 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -4.964 -5.327 9.894 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -5.670 -4.298 11.144 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -3.177 -1.818 10.846 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -4.654 -2.299 11.686 1.00 0.00 H new ATOM 3227 N LEU A4600 -0.801 -9.288 9.522 1.00 0.00 N ATOM 3228 CA LEU A4600 -0.779 -10.432 8.617 1.00 0.00 C ATOM 3229 C LEU A4600 -2.037 -10.468 7.753 1.00 0.00 C ATOM 3230 O LEU A4600 -3.139 -10.196 8.231 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.636 -11.735 9.411 1.00 0.00 C ATOM 3232 CG LEU A4600 0.704 -11.916 10.135 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.615 -13.075 11.119 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.805 -12.158 9.114 1.00 0.00 C ATOM 0 H LEU A4600 -1.493 -9.354 10.268 1.00 0.00 H new ATOM 0 HA LEU A4600 0.082 -10.329 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.438 -11.782 10.148 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.779 -12.574 8.730 1.00 0.00 H new ATOM 0 HG LEU A4600 0.939 -11.011 10.696 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.572 -13.195 11.628 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.163 -12.869 11.854 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.373 -13.991 10.581 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.757 -12.287 9.629 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.578 -13.057 8.541 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.870 -11.304 8.440 1.00 0.00 H new ATOM 3246 N LEU A4601 -1.864 -10.807 6.480 1.00 0.00 N ATOM 3247 CA LEU A4601 -2.997 -10.990 5.577 1.00 0.00 C ATOM 3248 C LEU A4601 -3.573 -12.396 5.706 1.00 0.00 C ATOM 3249 O LEU A4601 -2.880 -13.385 5.469 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.573 -10.715 4.130 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.679 -10.892 3.081 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.742 -9.816 3.257 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -3.072 -10.828 1.687 1.00 0.00 C ATOM 0 H LEU A4601 -0.952 -10.961 6.050 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.775 -10.279 5.855 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.194 -9.695 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.746 -11.379 3.878 1.00 0.00 H new ATOM 0 HG LEU A4601 -4.153 -11.864 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.523 -9.950 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.178 -9.894 4.253 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.288 -8.833 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.858 -10.954 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.588 -9.862 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -2.335 -11.623 1.574 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.845 -12.476 6.081 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.523 -13.761 6.210 1.00 0.00 C ATOM 3267 C GLU A4602 -6.071 -14.225 4.864 1.00 0.00 C ATOM 3268 O GLU A4602 -6.946 -13.582 4.284 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.654 -13.669 7.239 1.00 0.00 C ATOM 3270 CG GLU A4602 -7.364 -14.988 7.510 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.388 -14.843 8.601 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.019 -14.480 9.692 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -9.554 -14.984 8.316 1.00 0.00 O ATOM 0 H GLU A4602 -5.427 -11.668 6.301 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.794 -14.495 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -6.247 -13.290 8.176 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.387 -12.940 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -7.848 -15.337 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.633 -15.746 7.793 1.00 0.00 H new ATOM 3280 N ALA A4603 -5.550 -15.345 4.374 1.00 0.00 N ATOM 3281 CA ALA A4603 -6.006 -15.909 3.108 1.00 0.00 C ATOM 3282 C ALA A4603 -5.812 -17.422 3.081 1.00 0.00 C ATOM 3283 O ALA A4603 -4.961 -17.961 3.788 1.00 0.00 O ATOM 3284 CB ALA A4603 -5.269 -15.259 1.947 1.00 0.00 C ATOM 0 H ALA A4603 -4.813 -15.880 4.833 1.00 0.00 H new ATOM 0 HA ALA A4603 -7.072 -15.704 3.008 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -5.618 -15.689 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -5.461 -14.186 1.949 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -4.198 -15.436 2.051 1.00 0.00 H new ATOM 3290 N ALA A4604 -6.608 -18.100 2.262 1.00 0.00 N ATOM 3291 CA ALA A4604 -6.565 -19.555 2.185 1.00 0.00 C ATOM 3292 C ALA A4604 -6.324 -20.023 0.754 1.00 0.00 C ATOM 3293 O ALA A4604 -6.732 -21.119 0.372 1.00 0.00 O ATOM 3294 CB ALA A4604 -7.857 -20.150 2.727 1.00 0.00 C ATOM 0 H ALA A4604 -7.291 -17.665 1.642 1.00 0.00 H new ATOM 0 HA ALA A4604 -5.733 -19.902 2.797 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -7.812 -21.237 2.664 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -7.986 -19.852 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -8.700 -19.787 2.138 1.00 0.00 H new ATOM 3300 N ALA A4605 -5.660 -19.184 -0.034 1.00 0.00 N ATOM 3301 CA ALA A4605 -5.366 -19.510 -1.424 1.00 0.00 C ATOM 3302 C ALA A4605 -6.642 -19.855 -2.186 1.00 0.00 C ATOM 3303 O ALA A4605 -6.694 -20.852 -2.906 1.00 0.00 O ATOM 3304 CB ALA A4605 -4.377 -20.664 -1.498 1.00 0.00 C ATOM 0 H ALA A4605 -5.315 -18.272 0.267 1.00 0.00 H new ATOM 0 HA ALA A4605 -4.919 -18.633 -1.891 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -4.167 -20.897 -2.542 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -3.452 -20.383 -0.995 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -4.803 -21.540 -1.010 1.00 0.00 H new ATOM 3310 N GLN A4606 -7.667 -19.025 -2.022 1.00 0.00 N ATOM 3311 CA GLN A4606 -8.947 -19.252 -2.682 1.00 0.00 C ATOM 3312 C GLN A4606 -8.832 -19.023 -4.185 1.00 0.00 C ATOM 3313 O GLN A4606 -8.678 -17.889 -4.640 1.00 0.00 O ATOM 3314 CB GLN A4606 -10.023 -18.334 -2.097 1.00 0.00 C ATOM 3315 CG GLN A4606 -11.400 -18.517 -2.713 1.00 0.00 C ATOM 3316 CD GLN A4606 -12.031 -19.844 -2.337 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -11.994 -20.257 -1.175 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -12.609 -20.524 -3.320 1.00 0.00 N ATOM 3319 OXT GLN A4606 -8.894 -19.954 -4.941 1.00 0.00 O ATOM 0 H GLN A4606 -7.636 -18.189 -1.438 1.00 0.00 H new ATOM 0 HA GLN A4606 -9.234 -20.289 -2.509 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -10.091 -18.511 -1.024 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -9.712 -17.298 -2.230 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -12.050 -17.704 -2.390 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -11.321 -18.450 -3.798 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -12.616 -20.145 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -13.046 -21.426 -3.128 1.00 0.00 H new