USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1629 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 560 ASN : amide:sc= 0.823 K(o=0.59,f=-2.3!) USER MOD Set 1.2: A 561 HIS : no HD1:sc= 0 X(o=0.59,f=0.56) USER MOD Set 1.3: A 574 THR OG1 : rot -150:sc= -0.235 USER MOD Set 2.1: A 562 TYR OH : rot 99:sc= 0.0659 USER MOD Set 2.2: A 573 TYR OH : rot 30:sc= 0.0618 USER MOD Set 3.1: A 510 THR OG1 : rot 180:sc= 0.629 USER MOD Set 3.2: A 513 ASN : amide:sc= 0.714 K(o=1.3,f=0.74) USER MOD Set 3.3: A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 497 SER OG : rot -172:sc= 0.682 USER MOD Set 4.2: A 581 THR OG1 : rot 180:sc= 0.613 USER MOD Set 5.1: A 460 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Set 5.2: A 462 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 453 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Set 6.2: A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 382 MET CE :methyl -112:sc= -2.31 (180deg=-2.65) USER MOD Set 7.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 7.3: A 412 MET CE :methyl 173:sc= -2.7 (180deg=-2.16) USER MOD Set 8.1: A 389 SER OG : rot -98:sc= 0.0917 USER MOD Set 8.2: A 390 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.804) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=-0.023) USER MOD Single : A 378 SER OG : rot -178:sc= 0.323 USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 391 MET CE :methyl 151:sc= -0.0934 (180deg=-1.03) USER MOD Single : A 392 ASN : amide:sc= 0.121 K(o=0.12,f=-0.49) USER MOD Single : A 393 CYS SG : rot -5:sc= 0.495 USER MOD Single : A 398 ASN : amide:sc= -0.64 X(o=-0.64,f=-0.8) USER MOD Single : A 401 CYS SG : rot -25:sc= 0.353 USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0.0843 K(o=0.084,f=-4.7!) USER MOD Single : A 408 LYS NZ :NH3+ -154:sc= 2.2 (180deg=0.452) USER MOD Single : A 410 LYS NZ :NH3+ 175:sc= 0.927 (180deg=0.88) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0626) USER MOD Single : A 420 MET CE :methyl -138:sc= -0.202 (180deg=-0.762) USER MOD Single : A 423 MET CE :methyl 176:sc= -0.546 (180deg=-0.691) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 88:sc= 0.34 USER MOD Single : A 435 HIS : no HD1:sc= -0.436 K(o=-0.44,f=-0.98) USER MOD Single : A 437 ASN : amide:sc= -0.753 K(o=-0.75,f=-7.1!) USER MOD Single : A 438 ASN : amide:sc= -1.24 X(o=-1.2,f=-0.78) USER MOD Single : A 439 ASN : amide:sc= 0.936 K(o=0.94,f=-3.2!) USER MOD Single : A 441 MET CE :methyl 177:sc= -1.77 (180deg=-1.99) USER MOD Single : A 444 GLN : amide:sc= 0.796 K(o=0.8,f=-0.13) USER MOD Single : A 445 LYS NZ :NH3+ 162:sc= -0.0534 (180deg=-0.348) USER MOD Single : A 446 MET CE :methyl -167:sc= -0.0148 (180deg=-0.478) USER MOD Single : A 447 ASN : amide:sc= -0.174 K(o=-0.17,f=-2.6) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.495 USER MOD Single : A 451 SER OG : rot 180:sc=-0.00899 USER MOD Single : A 452 LYS NZ :NH3+ 176:sc= 1.03 (180deg=1.01) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot -162:sc= 1.22 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0.427 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 178:sc= 1.28 (180deg=1.2) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot -37:sc= 0.639 USER MOD Single : A 479 ASN : amide:sc= -0.278 X(o=-0.28,f=-0.28) USER MOD Single : A 480 ASN : amide:sc= 0.579 K(o=0.58,f=-5.7!) USER MOD Single : A 483 SER OG : rot -92:sc= 0.00929 USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 487 GLN : amide:sc= -0.15 K(o=-0.15,f=-1.6) USER MOD Single : A 490 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0848) USER MOD Single : A 491 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.6!) USER MOD Single : A 494 GLN : amide:sc= 0.251 K(o=0.25,f=-3.7!) USER MOD Single : A 495 HIS : no HD1:sc= 0.147 K(o=0.15,f=-1.1) USER MOD Single : A 498 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.8) USER MOD Single : A 501 HIS : no HD1:sc= -2 K(o=-2,f=-6.1!) USER MOD Single : A 504 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.4) USER MOD Single : A 518 CYS SG : rot 85:sc= 0.571 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= -0.142 USER MOD Single : A 541 SER OG : rot 170:sc= 0 USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 96:sc= 1.3 USER MOD Single : A 563 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.28) USER MOD Single : A 565 LYS NZ :NH3+ -169:sc= 1.3 (180deg=1.18) USER MOD Single : A 566 ASN : amide:sc= -0.858 X(o=-0.86,f=-0.91) USER MOD Single : A 568 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.2) USER MOD Single : A 571 TYR OH : rot 12:sc= 0.051 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 580 SER OG : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 584 HIS : no HD1:sc= -0.351 K(o=-0.35,f=-1.2) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 4.182 -6.865 1.494 1.00 0.00 N ATOM 2 CA ASP A 371 4.977 -5.750 0.945 1.00 0.00 C ATOM 3 C ASP A 371 4.064 -4.594 0.545 1.00 0.00 C ATOM 4 O ASP A 371 2.869 -4.795 0.335 1.00 0.00 O ATOM 5 CB ASP A 371 5.824 -6.217 -0.241 1.00 0.00 C ATOM 6 CG ASP A 371 6.768 -5.121 -0.734 1.00 0.00 C ATOM 7 OD1 ASP A 371 7.259 -4.352 0.123 1.00 0.00 O ATOM 8 OD2 ASP A 371 6.986 -5.062 -1.963 1.00 0.00 O ATOM 0 HA ASP A 371 5.657 -5.396 1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 371 6.405 -7.092 0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 371 5.169 -6.525 -1.056 1.00 0.00 H new ATOM 15 N TYR A 372 4.626 -3.386 0.440 1.00 0.00 N ATOM 16 CA TYR A 372 3.875 -2.179 0.119 1.00 0.00 C ATOM 17 C TYR A 372 4.660 -1.275 -0.834 1.00 0.00 C ATOM 18 O TYR A 372 4.351 -0.092 -0.961 1.00 0.00 O ATOM 19 CB TYR A 372 3.510 -1.446 1.411 1.00 0.00 C ATOM 20 CG TYR A 372 2.713 -2.283 2.386 1.00 0.00 C ATOM 21 CD1 TYR A 372 1.339 -2.473 2.186 1.00 0.00 C ATOM 22 CD2 TYR A 372 3.350 -2.873 3.487 1.00 0.00 C ATOM 23 CE1 TYR A 372 0.598 -3.251 3.087 1.00 0.00 C ATOM 24 CE2 TYR A 372 2.616 -3.651 4.394 1.00 0.00 C ATOM 25 CZ TYR A 372 1.233 -3.845 4.195 1.00 0.00 C ATOM 26 OH TYR A 372 0.511 -4.602 5.071 1.00 0.00 O ATOM 0 H TYR A 372 5.623 -3.222 0.577 1.00 0.00 H new ATOM 0 HA TYR A 372 2.956 -2.460 -0.395 1.00 0.00 H new ATOM 0 HB2 TYR A 372 4.426 -1.111 1.898 1.00 0.00 H new ATOM 0 HB3 TYR A 372 2.937 -0.553 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 372 0.850 -2.019 1.337 1.00 0.00 H new ATOM 0 HD2 TYR A 372 4.410 -2.728 3.637 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -0.461 -3.395 2.931 1.00 0.00 H new ATOM 0 HE2 TYR A 372 3.109 -4.101 5.243 1.00 0.00 H new ATOM 0 HH TYR A 372 1.102 -4.938 5.777 1.00 0.00 H new ATOM 36 N GLY A 373 5.679 -1.828 -1.500 1.00 0.00 N ATOM 37 CA GLY A 373 6.530 -1.088 -2.416 1.00 0.00 C ATOM 38 C GLY A 373 5.809 -0.704 -3.706 1.00 0.00 C ATOM 39 O GLY A 373 4.699 -1.170 -3.968 1.00 0.00 O ATOM 0 H GLY A 373 5.932 -2.812 -1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 373 6.890 -0.185 -1.923 1.00 0.00 H new ATOM 0 HA3 GLY A 373 7.406 -1.690 -2.659 1.00 0.00 H new ATOM 43 N PRO A 374 6.441 0.154 -4.519 1.00 0.00 N ATOM 44 CA PRO A 374 5.936 0.598 -5.806 1.00 0.00 C ATOM 45 C PRO A 374 6.194 -0.428 -6.916 1.00 0.00 C ATOM 46 O PRO A 374 5.585 -0.343 -7.982 1.00 0.00 O ATOM 47 CB PRO A 374 6.715 1.882 -6.089 1.00 0.00 C ATOM 48 CG PRO A 374 8.079 1.580 -5.462 1.00 0.00 C ATOM 49 CD PRO A 374 7.714 0.783 -4.216 1.00 0.00 C ATOM 0 HA PRO A 374 4.856 0.740 -5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 374 6.794 2.083 -7.157 1.00 0.00 H new ATOM 0 HB3 PRO A 374 6.242 2.753 -5.635 1.00 0.00 H new ATOM 0 HG2 PRO A 374 8.715 1.006 -6.136 1.00 0.00 H new ATOM 0 HG3 PRO A 374 8.620 2.493 -5.213 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.476 0.038 -3.989 1.00 0.00 H new ATOM 0 HD3 PRO A 374 7.634 1.432 -3.344 1.00 0.00 H new ATOM 57 N HIS A 375 7.088 -1.395 -6.674 1.00 0.00 N ATOM 58 CA HIS A 375 7.431 -2.421 -7.650 1.00 0.00 C ATOM 59 C HIS A 375 7.946 -3.672 -6.939 1.00 0.00 C ATOM 60 O HIS A 375 8.478 -3.578 -5.831 1.00 0.00 O ATOM 61 CB HIS A 375 8.494 -1.867 -8.599 1.00 0.00 C ATOM 62 CG HIS A 375 8.794 -2.769 -9.765 1.00 0.00 C ATOM 63 ND1 HIS A 375 7.865 -3.187 -10.723 1.00 0.00 N ATOM 64 CD2 HIS A 375 10.016 -3.301 -10.059 1.00 0.00 C ATOM 65 CE1 HIS A 375 8.559 -3.962 -11.572 1.00 0.00 C ATOM 66 NE2 HIS A 375 9.848 -4.052 -11.197 1.00 0.00 N ATOM 0 H HIS A 375 7.592 -1.483 -5.791 1.00 0.00 H new ATOM 0 HA HIS A 375 6.545 -2.697 -8.222 1.00 0.00 H new ATOM 0 HB2 HIS A 375 8.163 -0.899 -8.976 1.00 0.00 H new ATOM 0 HB3 HIS A 375 9.413 -1.694 -8.039 1.00 0.00 H new ATOM 0 HD2 HIS A 375 10.933 -3.160 -9.507 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.139 -4.448 -12.440 1.00 0.00 H new ATOM 0 HE2 HIS A 375 10.574 -4.585 -11.675 1.00 0.00 H new ATOM 74 N ALA A 376 7.792 -4.841 -7.568 1.00 0.00 N ATOM 75 CA ALA A 376 8.232 -6.102 -6.991 1.00 0.00 C ATOM 76 C ALA A 376 9.684 -6.397 -7.362 1.00 0.00 C ATOM 77 O ALA A 376 10.228 -5.809 -8.296 1.00 0.00 O ATOM 78 CB ALA A 376 7.307 -7.229 -7.446 1.00 0.00 C ATOM 0 H ALA A 376 7.360 -4.933 -8.487 1.00 0.00 H new ATOM 0 HA ALA A 376 8.183 -6.028 -5.905 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.641 -8.171 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.289 -7.019 -7.119 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.331 -7.302 -8.533 1.00 0.00 H new ATOM 84 N ASP A 377 10.317 -7.314 -6.627 1.00 0.00 N ATOM 85 CA ASP A 377 11.705 -7.680 -6.858 1.00 0.00 C ATOM 86 C ASP A 377 11.821 -8.912 -7.758 1.00 0.00 C ATOM 87 O ASP A 377 12.926 -9.278 -8.155 1.00 0.00 O ATOM 88 CB ASP A 377 12.385 -7.907 -5.506 1.00 0.00 C ATOM 89 CG ASP A 377 13.892 -8.111 -5.654 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.551 -7.174 -6.158 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.373 -9.197 -5.264 1.00 0.00 O ATOM 0 H ASP A 377 9.878 -7.820 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 377 12.208 -6.868 -7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.196 -7.052 -4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 377 11.946 -8.779 -5.021 1.00 0.00 H new ATOM 96 N SER A 378 10.690 -9.549 -8.084 1.00 0.00 N ATOM 97 CA SER A 378 10.683 -10.776 -8.871 1.00 0.00 C ATOM 98 C SER A 378 9.443 -10.874 -9.757 1.00 0.00 C ATOM 99 O SER A 378 8.398 -10.319 -9.422 1.00 0.00 O ATOM 100 CB SER A 378 10.700 -11.985 -7.939 1.00 0.00 C ATOM 101 OG SER A 378 11.787 -11.918 -7.045 1.00 0.00 O ATOM 0 H SER A 378 9.762 -9.227 -7.809 1.00 0.00 H new ATOM 0 HA SER A 378 11.569 -10.760 -9.506 1.00 0.00 H new ATOM 0 HB2 SER A 378 9.766 -12.030 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.764 -12.901 -8.527 1.00 0.00 H new ATOM 0 HG SER A 378 11.791 -12.715 -6.474 1.00 0.00 H new ATOM 107 N PRO A 379 9.549 -11.584 -10.890 1.00 0.00 N ATOM 108 CA PRO A 379 8.452 -11.857 -11.803 1.00 0.00 C ATOM 109 C PRO A 379 7.660 -13.104 -11.401 1.00 0.00 C ATOM 110 O PRO A 379 6.704 -13.461 -12.086 1.00 0.00 O ATOM 111 CB PRO A 379 9.144 -12.087 -13.142 1.00 0.00 C ATOM 112 CG PRO A 379 10.409 -12.834 -12.723 1.00 0.00 C ATOM 113 CD PRO A 379 10.780 -12.162 -11.401 1.00 0.00 C ATOM 0 HA PRO A 379 7.728 -11.043 -11.816 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.529 -12.676 -13.823 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.373 -11.150 -13.649 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.225 -13.901 -12.596 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.202 -12.733 -13.464 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.194 -12.885 -10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.539 -11.394 -11.552 1.00 0.00 H new ATOM 121 N VAL A 380 8.038 -13.774 -10.308 1.00 0.00 N ATOM 122 CA VAL A 380 7.429 -15.039 -9.908 1.00 0.00 C ATOM 123 C VAL A 380 7.006 -15.010 -8.441 1.00 0.00 C ATOM 124 O VAL A 380 7.601 -14.301 -7.630 1.00 0.00 O ATOM 125 CB VAL A 380 8.408 -16.184 -10.206 1.00 0.00 C ATOM 126 CG1 VAL A 380 9.659 -16.080 -9.332 1.00 0.00 C ATOM 127 CG2 VAL A 380 7.777 -17.559 -9.989 1.00 0.00 C ATOM 0 H VAL A 380 8.774 -13.452 -9.679 1.00 0.00 H new ATOM 0 HA VAL A 380 6.519 -15.203 -10.485 1.00 0.00 H new ATOM 0 HB VAL A 380 8.677 -16.084 -11.257 1.00 0.00 H new ATOM 0 HG11 VAL A 380 10.335 -16.903 -9.564 1.00 0.00 H new ATOM 0 HG12 VAL A 380 10.161 -15.132 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.374 -16.130 -8.281 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.509 -18.335 -10.213 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.455 -17.652 -8.952 1.00 0.00 H new ATOM 0 HG23 VAL A 380 6.916 -17.672 -10.647 1.00 0.00 H new ATOM 137 N LEU A 381 5.975 -15.787 -8.101 1.00 0.00 N ATOM 138 CA LEU A 381 5.474 -15.897 -6.736 1.00 0.00 C ATOM 139 C LEU A 381 4.951 -17.308 -6.479 1.00 0.00 C ATOM 140 O LEU A 381 4.805 -18.097 -7.413 1.00 0.00 O ATOM 141 CB LEU A 381 4.420 -14.810 -6.493 1.00 0.00 C ATOM 142 CG LEU A 381 3.166 -14.962 -7.365 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.143 -15.908 -6.736 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.503 -13.595 -7.518 1.00 0.00 C ATOM 0 H LEU A 381 5.463 -16.360 -8.772 1.00 0.00 H new ATOM 0 HA LEU A 381 6.280 -15.733 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.127 -14.829 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.867 -13.834 -6.682 1.00 0.00 H new ATOM 0 HG LEU A 381 3.479 -15.372 -8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.272 -15.986 -7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.590 -16.894 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.837 -15.519 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.610 -13.691 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.225 -13.213 -6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.200 -12.904 -7.992 1.00 0.00 H new ATOM 156 N MET A 382 4.666 -17.629 -5.214 1.00 0.00 N ATOM 157 CA MET A 382 4.236 -18.965 -4.829 1.00 0.00 C ATOM 158 C MET A 382 3.050 -18.899 -3.872 1.00 0.00 C ATOM 159 O MET A 382 2.877 -17.910 -3.158 1.00 0.00 O ATOM 160 CB MET A 382 5.405 -19.721 -4.197 1.00 0.00 C ATOM 161 CG MET A 382 6.590 -19.786 -5.164 1.00 0.00 C ATOM 162 SD MET A 382 8.015 -20.727 -4.560 1.00 0.00 S ATOM 163 CE MET A 382 7.260 -22.367 -4.469 1.00 0.00 C ATOM 0 H MET A 382 4.728 -16.971 -4.437 1.00 0.00 H new ATOM 0 HA MET A 382 3.911 -19.501 -5.721 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.708 -19.227 -3.274 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.091 -20.730 -3.930 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.252 -20.228 -6.101 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.913 -18.770 -5.389 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.174 -22.671 -3.426 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.269 -22.337 -4.921 1.00 0.00 H new ATOM 0 HE3 MET A 382 7.882 -23.084 -5.005 1.00 0.00 H new ATOM 173 N VAL A 383 2.234 -19.956 -3.854 1.00 0.00 N ATOM 174 CA VAL A 383 1.013 -19.995 -3.059 1.00 0.00 C ATOM 175 C VAL A 383 0.763 -21.398 -2.511 1.00 0.00 C ATOM 176 O VAL A 383 1.154 -22.393 -3.122 1.00 0.00 O ATOM 177 CB VAL A 383 -0.162 -19.503 -3.917 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.403 -20.413 -5.121 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.455 -19.411 -3.107 1.00 0.00 C ATOM 0 H VAL A 383 2.405 -20.806 -4.391 1.00 0.00 H new ATOM 0 HA VAL A 383 1.118 -19.335 -2.198 1.00 0.00 H new ATOM 0 HB VAL A 383 0.115 -18.509 -4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.242 -20.032 -5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.491 -20.436 -5.745 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.630 -21.421 -4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.262 -19.059 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.708 -20.395 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.318 -18.713 -2.281 1.00 0.00 H new ATOM 189 N TYR A 384 0.103 -21.469 -1.354 1.00 0.00 N ATOM 190 CA TYR A 384 -0.257 -22.718 -0.702 1.00 0.00 C ATOM 191 C TYR A 384 -1.652 -22.580 -0.089 1.00 0.00 C ATOM 192 O TYR A 384 -2.195 -21.479 -0.010 1.00 0.00 O ATOM 193 CB TYR A 384 0.752 -23.067 0.399 1.00 0.00 C ATOM 194 CG TYR A 384 2.219 -22.946 0.036 1.00 0.00 C ATOM 195 CD1 TYR A 384 2.813 -21.678 -0.040 1.00 0.00 C ATOM 196 CD2 TYR A 384 2.990 -24.097 -0.203 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.175 -21.551 -0.346 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.355 -23.977 -0.501 1.00 0.00 C ATOM 199 CZ TYR A 384 4.955 -22.702 -0.572 1.00 0.00 C ATOM 200 OH TYR A 384 6.282 -22.584 -0.854 1.00 0.00 O ATOM 0 H TYR A 384 -0.199 -20.642 -0.839 1.00 0.00 H new ATOM 0 HA TYR A 384 -0.250 -23.517 -1.444 1.00 0.00 H new ATOM 0 HB2 TYR A 384 0.558 -22.422 1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 384 0.564 -24.091 0.722 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.218 -20.795 0.138 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.531 -25.074 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.626 -20.572 -0.408 1.00 0.00 H new ATOM 0 HE2 TYR A 384 4.948 -24.862 -0.677 1.00 0.00 H new ATOM 0 HH TYR A 384 6.670 -23.475 -0.981 1.00 0.00 H new ATOM 210 N GLY A 385 -2.236 -23.697 0.348 1.00 0.00 N ATOM 211 CA GLY A 385 -3.529 -23.699 1.020 1.00 0.00 C ATOM 212 C GLY A 385 -4.704 -23.715 0.042 1.00 0.00 C ATOM 213 O GLY A 385 -5.853 -23.781 0.473 1.00 0.00 O ATOM 0 H GLY A 385 -1.823 -24.624 0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.593 -24.570 1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.604 -22.818 1.657 1.00 0.00 H new ATOM 217 N LEU A 386 -4.425 -23.657 -1.264 1.00 0.00 N ATOM 218 CA LEU A 386 -5.452 -23.779 -2.288 1.00 0.00 C ATOM 219 C LEU A 386 -5.941 -25.225 -2.380 1.00 0.00 C ATOM 220 O LEU A 386 -5.427 -26.101 -1.687 1.00 0.00 O ATOM 221 CB LEU A 386 -4.951 -23.238 -3.639 1.00 0.00 C ATOM 222 CG LEU A 386 -3.776 -23.997 -4.274 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.660 -23.573 -5.735 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.442 -23.675 -3.600 1.00 0.00 C ATOM 0 H LEU A 386 -3.484 -23.525 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 386 -6.308 -23.165 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.784 -23.244 -4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.655 -22.198 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.975 -25.063 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.830 -24.102 -6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.585 -23.814 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.482 -22.499 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.644 -24.237 -4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.239 -22.608 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.491 -23.951 -2.547 1.00 0.00 H new ATOM 236 N ASP A 387 -6.936 -25.482 -3.231 1.00 0.00 N ATOM 237 CA ASP A 387 -7.488 -26.818 -3.394 1.00 0.00 C ATOM 238 C ASP A 387 -7.897 -27.045 -4.847 1.00 0.00 C ATOM 239 O ASP A 387 -8.522 -26.184 -5.461 1.00 0.00 O ATOM 240 CB ASP A 387 -8.686 -26.974 -2.457 1.00 0.00 C ATOM 241 CG ASP A 387 -9.210 -28.408 -2.404 1.00 0.00 C ATOM 242 OD1 ASP A 387 -8.509 -29.313 -2.910 1.00 0.00 O ATOM 243 OD2 ASP A 387 -10.318 -28.583 -1.852 1.00 0.00 O ATOM 0 H ASP A 387 -7.375 -24.774 -3.819 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.736 -27.565 -3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.401 -26.658 -1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.487 -26.311 -2.784 1.00 0.00 H new ATOM 248 N GLN A 388 -7.544 -28.209 -5.396 1.00 0.00 N ATOM 249 CA GLN A 388 -7.722 -28.509 -6.808 1.00 0.00 C ATOM 250 C GLN A 388 -9.188 -28.683 -7.210 1.00 0.00 C ATOM 251 O GLN A 388 -9.473 -28.846 -8.397 1.00 0.00 O ATOM 252 CB GLN A 388 -6.904 -29.756 -7.161 1.00 0.00 C ATOM 253 CG GLN A 388 -7.394 -30.980 -6.380 1.00 0.00 C ATOM 254 CD GLN A 388 -6.605 -32.235 -6.730 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.745 -32.226 -7.608 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.893 -33.334 -6.042 1.00 0.00 N ATOM 0 H GLN A 388 -7.124 -28.972 -4.865 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.363 -27.651 -7.376 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.977 -29.951 -8.231 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.851 -29.578 -6.940 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.309 -30.785 -5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.450 -31.146 -6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.612 -33.309 -5.319 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.395 -34.203 -6.236 1.00 0.00 H new ATOM 265 N SER A 389 -10.118 -28.651 -6.250 1.00 0.00 N ATOM 266 CA SER A 389 -11.533 -28.820 -6.543 1.00 0.00 C ATOM 267 C SER A 389 -12.252 -27.486 -6.741 1.00 0.00 C ATOM 268 O SER A 389 -13.393 -27.478 -7.207 1.00 0.00 O ATOM 269 CB SER A 389 -12.188 -29.642 -5.435 1.00 0.00 C ATOM 270 OG SER A 389 -12.125 -28.939 -4.214 1.00 0.00 O ATOM 0 H SER A 389 -9.909 -28.509 -5.262 1.00 0.00 H new ATOM 0 HA SER A 389 -11.620 -29.355 -7.489 1.00 0.00 H new ATOM 0 HB2 SER A 389 -13.227 -29.851 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.684 -30.604 -5.337 1.00 0.00 H new ATOM 0 HG SER A 389 -11.365 -29.264 -3.688 1.00 0.00 H new ATOM 276 N LYS A 390 -11.614 -26.360 -6.401 1.00 0.00 N ATOM 277 CA LYS A 390 -12.194 -25.043 -6.663 1.00 0.00 C ATOM 278 C LYS A 390 -11.145 -23.987 -7.016 1.00 0.00 C ATOM 279 O LYS A 390 -11.500 -22.833 -7.249 1.00 0.00 O ATOM 280 CB LYS A 390 -13.094 -24.580 -5.508 1.00 0.00 C ATOM 281 CG LYS A 390 -12.334 -24.158 -4.246 1.00 0.00 C ATOM 282 CD LYS A 390 -11.870 -25.337 -3.394 1.00 0.00 C ATOM 283 CE LYS A 390 -13.069 -26.134 -2.876 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.650 -27.130 -1.874 1.00 0.00 N ATOM 0 H LYS A 390 -10.701 -26.337 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.821 -25.158 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.701 -23.742 -5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -13.780 -25.387 -5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -11.467 -23.565 -4.535 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -12.975 -23.514 -3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.223 -25.986 -3.984 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.278 -24.974 -2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.798 -25.455 -2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.563 -26.636 -3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.339 -27.909 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.713 -27.504 -2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.602 -26.681 -0.937 1.00 0.00 H new ATOM 298 N MET A 391 -9.867 -24.368 -7.058 1.00 0.00 N ATOM 299 CA MET A 391 -8.781 -23.484 -7.455 1.00 0.00 C ATOM 300 C MET A 391 -7.836 -24.251 -8.382 1.00 0.00 C ATOM 301 O MET A 391 -7.326 -25.307 -8.013 1.00 0.00 O ATOM 302 CB MET A 391 -8.068 -22.979 -6.199 1.00 0.00 C ATOM 303 CG MET A 391 -7.006 -21.942 -6.541 1.00 0.00 C ATOM 304 SD MET A 391 -7.651 -20.437 -7.315 1.00 0.00 S ATOM 305 CE MET A 391 -6.102 -19.509 -7.411 1.00 0.00 C ATOM 0 H MET A 391 -9.559 -25.309 -6.814 1.00 0.00 H new ATOM 0 HA MET A 391 -9.157 -22.617 -7.998 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.797 -22.544 -5.515 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.605 -23.818 -5.679 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.476 -21.668 -5.629 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.275 -22.396 -7.210 1.00 0.00 H new ATOM 0 HE1 MET A 391 -6.138 -18.829 -8.262 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.963 -18.936 -6.494 1.00 0.00 H new ATOM 0 HE3 MET A 391 -5.270 -20.202 -7.535 1.00 0.00 H new ATOM 315 N ASN A 392 -7.602 -23.722 -9.586 1.00 0.00 N ATOM 316 CA ASN A 392 -6.857 -24.430 -10.619 1.00 0.00 C ATOM 317 C ASN A 392 -5.960 -23.473 -11.401 1.00 0.00 C ATOM 318 O ASN A 392 -5.972 -22.269 -11.159 1.00 0.00 O ATOM 319 CB ASN A 392 -7.858 -25.130 -11.547 1.00 0.00 C ATOM 320 CG ASN A 392 -8.780 -26.059 -10.768 1.00 0.00 C ATOM 321 OD1 ASN A 392 -9.910 -25.697 -10.454 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.304 -27.260 -10.452 1.00 0.00 N ATOM 0 H ASN A 392 -7.924 -22.796 -9.867 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.205 -25.172 -10.158 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.452 -24.383 -12.074 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.318 -25.700 -12.303 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -8.884 -27.917 -9.930 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -7.359 -27.524 -10.731 1.00 0.00 H new ATOM 329 N CYS A 393 -5.181 -24.015 -12.342 1.00 0.00 N ATOM 330 CA CYS A 393 -4.261 -23.235 -13.158 1.00 0.00 C ATOM 331 C CYS A 393 -4.985 -22.151 -13.955 1.00 0.00 C ATOM 332 O CYS A 393 -4.390 -21.128 -14.291 1.00 0.00 O ATOM 333 CB CYS A 393 -3.539 -24.184 -14.112 1.00 0.00 C ATOM 334 SG CYS A 393 -2.601 -25.402 -13.153 1.00 0.00 S ATOM 0 H CYS A 393 -5.175 -25.012 -12.556 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.551 -22.733 -12.501 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.260 -24.688 -14.756 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -2.869 -23.623 -14.763 1.00 0.00 H new ATOM 0 HG CYS A 393 -2.684 -25.115 -11.888 1.00 0.00 H new ATOM 340 N ASP A 394 -6.270 -22.361 -14.257 1.00 0.00 N ATOM 341 CA ASP A 394 -7.063 -21.387 -14.992 1.00 0.00 C ATOM 342 C ASP A 394 -7.609 -20.306 -14.059 1.00 0.00 C ATOM 343 O ASP A 394 -7.929 -19.206 -14.509 1.00 0.00 O ATOM 344 CB ASP A 394 -8.215 -22.103 -15.697 1.00 0.00 C ATOM 345 CG ASP A 394 -7.691 -23.111 -16.708 1.00 0.00 C ATOM 346 OD1 ASP A 394 -7.179 -22.652 -17.752 1.00 0.00 O ATOM 347 OD2 ASP A 394 -7.807 -24.326 -16.429 1.00 0.00 O ATOM 0 H ASP A 394 -6.781 -23.205 -13.999 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.425 -20.901 -15.730 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -8.838 -22.611 -14.961 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -8.848 -21.373 -16.201 1.00 0.00 H new ATOM 352 N ARG A 395 -7.717 -20.606 -12.760 1.00 0.00 N ATOM 353 CA ARG A 395 -8.239 -19.652 -11.795 1.00 0.00 C ATOM 354 C ARG A 395 -7.121 -18.744 -11.296 1.00 0.00 C ATOM 355 O ARG A 395 -7.351 -17.560 -11.072 1.00 0.00 O ATOM 356 CB ARG A 395 -8.905 -20.394 -10.633 1.00 0.00 C ATOM 357 CG ARG A 395 -10.024 -21.338 -11.092 1.00 0.00 C ATOM 358 CD ARG A 395 -11.030 -20.617 -11.986 1.00 0.00 C ATOM 359 NE ARG A 395 -12.272 -21.387 -12.118 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.302 -21.029 -12.888 1.00 0.00 C ATOM 361 NH1 ARG A 395 -13.244 -19.941 -13.652 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.407 -21.766 -12.903 1.00 0.00 N ATOM 0 H ARG A 395 -7.448 -21.505 -12.360 1.00 0.00 H new ATOM 0 HA ARG A 395 -8.991 -19.028 -12.278 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.151 -20.967 -10.094 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.314 -19.667 -9.931 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -9.592 -22.180 -11.633 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.537 -21.747 -10.221 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.251 -19.634 -11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.593 -20.455 -12.971 1.00 0.00 H new ATOM 0 HE ARG A 395 -12.354 -22.253 -11.586 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -12.402 -19.365 -13.656 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -14.041 -19.683 -14.234 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.468 -22.605 -12.326 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -15.194 -21.493 -13.491 1.00 0.00 H new ATOM 376 N VAL A 396 -5.910 -19.281 -11.130 1.00 0.00 N ATOM 377 CA VAL A 396 -4.772 -18.453 -10.749 1.00 0.00 C ATOM 378 C VAL A 396 -4.364 -17.582 -11.935 1.00 0.00 C ATOM 379 O VAL A 396 -3.835 -16.489 -11.752 1.00 0.00 O ATOM 380 CB VAL A 396 -3.620 -19.332 -10.248 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.070 -20.221 -11.358 1.00 0.00 C ATOM 382 CG2 VAL A 396 -2.485 -18.476 -9.685 1.00 0.00 C ATOM 0 H VAL A 396 -5.697 -20.271 -11.252 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.047 -17.793 -9.926 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.025 -19.965 -9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.255 -20.830 -10.966 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -3.862 -20.871 -11.730 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -2.699 -19.599 -12.172 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -1.680 -19.123 -9.336 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.107 -17.815 -10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -2.858 -17.880 -8.852 1.00 0.00 H new ATOM 392 N PHE A 397 -4.613 -18.055 -13.162 1.00 0.00 N ATOM 393 CA PHE A 397 -4.373 -17.246 -14.344 1.00 0.00 C ATOM 394 C PHE A 397 -5.351 -16.076 -14.384 1.00 0.00 C ATOM 395 O PHE A 397 -4.965 -14.977 -14.772 1.00 0.00 O ATOM 396 CB PHE A 397 -4.499 -18.139 -15.580 1.00 0.00 C ATOM 397 CG PHE A 397 -4.902 -17.433 -16.855 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.137 -16.369 -17.347 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.051 -17.846 -17.547 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.521 -15.716 -18.527 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.429 -17.198 -18.731 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.666 -16.130 -19.221 1.00 0.00 C ATOM 0 H PHE A 397 -4.978 -18.988 -13.353 1.00 0.00 H new ATOM 0 HA PHE A 397 -3.368 -16.824 -14.321 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -3.543 -18.636 -15.747 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -5.231 -18.919 -15.370 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.251 -16.051 -16.818 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -6.645 -18.664 -17.167 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.933 -14.892 -18.902 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.309 -17.522 -19.266 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.959 -15.627 -20.131 1.00 0.00 H new ATOM 412 N ASN A 398 -6.612 -16.278 -13.986 1.00 0.00 N ATOM 413 CA ASN A 398 -7.587 -15.201 -14.071 1.00 0.00 C ATOM 414 C ASN A 398 -7.482 -14.218 -12.905 1.00 0.00 C ATOM 415 O ASN A 398 -7.795 -13.043 -13.078 1.00 0.00 O ATOM 416 CB ASN A 398 -8.991 -15.794 -14.170 1.00 0.00 C ATOM 417 CG ASN A 398 -10.006 -14.695 -14.447 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.256 -14.351 -15.599 1.00 0.00 O ATOM 419 ND2 ASN A 398 -10.595 -14.135 -13.396 1.00 0.00 N ATOM 0 H ASN A 398 -6.969 -17.157 -13.612 1.00 0.00 H new ATOM 0 HA ASN A 398 -7.372 -14.624 -14.970 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.024 -16.539 -14.965 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.243 -16.307 -13.242 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.281 -13.392 -13.531 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -10.361 -14.448 -12.454 1.00 0.00 H new ATOM 426 N VAL A 399 -7.047 -14.670 -11.722 1.00 0.00 N ATOM 427 CA VAL A 399 -6.931 -13.786 -10.564 1.00 0.00 C ATOM 428 C VAL A 399 -5.679 -12.912 -10.671 1.00 0.00 C ATOM 429 O VAL A 399 -5.611 -11.869 -10.025 1.00 0.00 O ATOM 430 CB VAL A 399 -6.937 -14.610 -9.267 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.674 -13.735 -8.041 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.295 -15.272 -9.030 1.00 0.00 C ATOM 0 H VAL A 399 -6.772 -15.636 -11.546 1.00 0.00 H new ATOM 0 HA VAL A 399 -7.792 -13.118 -10.543 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.151 -15.355 -9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.686 -14.353 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.700 -13.256 -8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.448 -12.972 -7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.263 -15.847 -8.104 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.066 -14.505 -8.955 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.526 -15.937 -9.862 1.00 0.00 H new ATOM 442 N PHE A 400 -4.687 -13.311 -11.477 1.00 0.00 N ATOM 443 CA PHE A 400 -3.435 -12.570 -11.572 1.00 0.00 C ATOM 444 C PHE A 400 -3.213 -11.927 -12.946 1.00 0.00 C ATOM 445 O PHE A 400 -2.417 -10.994 -13.047 1.00 0.00 O ATOM 446 CB PHE A 400 -2.273 -13.501 -11.213 1.00 0.00 C ATOM 447 CG PHE A 400 -2.217 -13.914 -9.754 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.189 -14.767 -9.211 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.177 -13.444 -8.938 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.124 -15.150 -7.864 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.108 -13.830 -7.591 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.079 -14.685 -7.055 1.00 0.00 C ATOM 0 H PHE A 400 -4.732 -14.141 -12.069 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.488 -11.743 -10.864 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.341 -14.398 -11.828 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.337 -13.007 -11.473 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -3.992 -15.131 -9.834 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.427 -12.783 -9.348 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.879 -15.803 -7.450 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.305 -13.467 -6.967 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.022 -14.986 -6.019 1.00 0.00 H new ATOM 462 N CYS A 401 -3.887 -12.386 -14.006 1.00 0.00 N ATOM 463 CA CYS A 401 -3.671 -11.809 -15.329 1.00 0.00 C ATOM 464 C CYS A 401 -4.316 -10.428 -15.440 1.00 0.00 C ATOM 465 O CYS A 401 -3.867 -9.593 -16.221 1.00 0.00 O ATOM 466 CB CYS A 401 -4.213 -12.755 -16.400 1.00 0.00 C ATOM 467 SG CYS A 401 -3.866 -12.083 -18.047 1.00 0.00 S ATOM 0 H CYS A 401 -4.573 -13.140 -13.973 1.00 0.00 H new ATOM 0 HA CYS A 401 -2.600 -11.681 -15.483 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -3.755 -13.738 -16.295 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -5.287 -12.888 -16.271 1.00 0.00 H new ATOM 0 HG CYS A 401 -3.748 -10.790 -17.972 1.00 0.00 H new ATOM 473 N LEU A 402 -5.371 -10.162 -14.664 1.00 0.00 N ATOM 474 CA LEU A 402 -6.031 -8.865 -14.701 1.00 0.00 C ATOM 475 C LEU A 402 -5.173 -7.781 -14.036 1.00 0.00 C ATOM 476 O LEU A 402 -5.629 -6.654 -13.849 1.00 0.00 O ATOM 477 CB LEU A 402 -7.458 -8.970 -14.150 1.00 0.00 C ATOM 478 CG LEU A 402 -7.569 -9.629 -12.770 1.00 0.00 C ATOM 479 CD1 LEU A 402 -6.935 -8.779 -11.675 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.048 -9.814 -12.442 1.00 0.00 C ATOM 0 H LEU A 402 -5.780 -10.827 -14.008 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.135 -8.545 -15.738 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -7.885 -7.969 -14.094 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.064 -9.536 -14.857 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.040 -10.582 -12.807 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.038 -9.286 -10.716 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -5.878 -8.631 -11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.435 -7.812 -11.630 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.148 -10.282 -11.463 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.543 -8.843 -12.432 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.511 -10.449 -13.197 1.00 0.00 H new ATOM 492 N TYR A 403 -3.933 -8.130 -13.678 1.00 0.00 N ATOM 493 CA TYR A 403 -2.963 -7.211 -13.102 1.00 0.00 C ATOM 494 C TYR A 403 -1.695 -7.131 -13.952 1.00 0.00 C ATOM 495 O TYR A 403 -0.772 -6.397 -13.607 1.00 0.00 O ATOM 496 CB TYR A 403 -2.631 -7.626 -11.665 1.00 0.00 C ATOM 497 CG TYR A 403 -3.768 -7.452 -10.684 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.516 -6.265 -10.678 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.068 -8.476 -9.773 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.576 -6.105 -9.775 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.127 -8.322 -8.865 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.884 -7.135 -8.863 1.00 0.00 C ATOM 503 OH TYR A 403 -6.910 -6.980 -7.981 1.00 0.00 O ATOM 0 H TYR A 403 -3.575 -9.079 -13.785 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.407 -6.216 -13.086 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.324 -8.672 -11.664 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.777 -7.043 -11.320 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.274 -5.473 -11.371 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.483 -9.384 -9.770 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -6.156 -5.194 -9.778 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.361 -9.113 -8.168 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.988 -7.784 -7.425 1.00 0.00 H new ATOM 513 N GLY A 404 -1.634 -7.876 -15.062 1.00 0.00 N ATOM 514 CA GLY A 404 -0.491 -7.847 -15.957 1.00 0.00 C ATOM 515 C GLY A 404 -0.364 -9.142 -16.753 1.00 0.00 C ATOM 516 O GLY A 404 -1.064 -10.118 -16.491 1.00 0.00 O ATOM 0 H GLY A 404 -2.376 -8.510 -15.357 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -0.588 -7.006 -16.644 1.00 0.00 H new ATOM 0 HA3 GLY A 404 0.419 -7.684 -15.380 1.00 0.00 H new ATOM 520 N ASN A 405 0.537 -9.145 -17.735 1.00 0.00 N ATOM 521 CA ASN A 405 0.703 -10.269 -18.639 1.00 0.00 C ATOM 522 C ASN A 405 1.279 -11.489 -17.912 1.00 0.00 C ATOM 523 O ASN A 405 2.028 -11.356 -16.946 1.00 0.00 O ATOM 524 CB ASN A 405 1.571 -9.821 -19.817 1.00 0.00 C ATOM 525 CG ASN A 405 1.606 -10.841 -20.946 1.00 0.00 C ATOM 526 OD1 ASN A 405 0.769 -11.736 -21.018 1.00 0.00 O ATOM 527 ND2 ASN A 405 2.586 -10.711 -21.838 1.00 0.00 N ATOM 0 H ASN A 405 1.169 -8.366 -17.921 1.00 0.00 H new ATOM 0 HA ASN A 405 -0.267 -10.586 -19.022 1.00 0.00 H new ATOM 0 HB2 ASN A 405 1.193 -8.874 -20.201 1.00 0.00 H new ATOM 0 HB3 ASN A 405 2.587 -9.640 -19.466 1.00 0.00 H new ATOM 0 HD21 ASN A 405 2.659 -11.368 -22.614 1.00 0.00 H new ATOM 0 HD22 ASN A 405 3.263 -9.954 -21.745 1.00 0.00 H new ATOM 534 N VAL A 406 0.919 -12.682 -18.395 1.00 0.00 N ATOM 535 CA VAL A 406 1.270 -13.969 -17.802 1.00 0.00 C ATOM 536 C VAL A 406 2.122 -14.778 -18.778 1.00 0.00 C ATOM 537 O VAL A 406 2.181 -14.458 -19.965 1.00 0.00 O ATOM 538 CB VAL A 406 -0.011 -14.734 -17.441 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.673 -14.114 -16.212 1.00 0.00 C ATOM 540 CG2 VAL A 406 -0.999 -14.707 -18.607 1.00 0.00 C ATOM 0 H VAL A 406 0.355 -12.778 -19.240 1.00 0.00 H new ATOM 0 HA VAL A 406 1.850 -13.805 -16.894 1.00 0.00 H new ATOM 0 HB VAL A 406 0.264 -15.766 -17.224 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.580 -14.668 -15.969 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.015 -14.156 -15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.927 -13.075 -16.421 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -1.901 -15.254 -18.333 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.258 -13.674 -18.840 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.544 -15.173 -19.481 1.00 0.00 H new ATOM 550 N GLU A 407 2.788 -15.829 -18.287 1.00 0.00 N ATOM 551 CA GLU A 407 3.618 -16.657 -19.148 1.00 0.00 C ATOM 552 C GLU A 407 3.398 -18.148 -18.900 1.00 0.00 C ATOM 553 O GLU A 407 3.142 -18.880 -19.853 1.00 0.00 O ATOM 554 CB GLU A 407 5.085 -16.287 -18.942 1.00 0.00 C ATOM 555 CG GLU A 407 5.945 -16.969 -20.006 1.00 0.00 C ATOM 556 CD GLU A 407 7.420 -16.608 -19.855 1.00 0.00 C ATOM 557 OE1 GLU A 407 7.744 -15.410 -20.018 1.00 0.00 O ATOM 558 OE2 GLU A 407 8.211 -17.538 -19.580 1.00 0.00 O ATOM 0 H GLU A 407 2.765 -16.118 -17.309 1.00 0.00 H new ATOM 0 HA GLU A 407 3.332 -16.466 -20.182 1.00 0.00 H new ATOM 0 HB2 GLU A 407 5.208 -15.206 -19.000 1.00 0.00 H new ATOM 0 HB3 GLU A 407 5.410 -16.592 -17.948 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.825 -18.050 -19.933 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.598 -16.676 -20.997 1.00 0.00 H new ATOM 565 N LYS A 408 3.492 -18.611 -17.648 1.00 0.00 N ATOM 566 CA LYS A 408 3.265 -20.020 -17.337 1.00 0.00 C ATOM 567 C LYS A 408 3.033 -20.251 -15.845 1.00 0.00 C ATOM 568 O LYS A 408 3.343 -19.395 -15.017 1.00 0.00 O ATOM 569 CB LYS A 408 4.440 -20.863 -17.848 1.00 0.00 C ATOM 570 CG LYS A 408 5.799 -20.400 -17.316 1.00 0.00 C ATOM 571 CD LYS A 408 6.894 -21.198 -18.024 1.00 0.00 C ATOM 572 CE LYS A 408 8.299 -20.859 -17.519 1.00 0.00 C ATOM 573 NZ LYS A 408 8.607 -19.426 -17.660 1.00 0.00 N ATOM 0 H LYS A 408 3.722 -18.032 -16.841 1.00 0.00 H new ATOM 0 HA LYS A 408 2.354 -20.332 -17.847 1.00 0.00 H new ATOM 0 HB2 LYS A 408 4.282 -21.903 -17.563 1.00 0.00 H new ATOM 0 HB3 LYS A 408 4.454 -20.830 -18.937 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.932 -19.333 -17.495 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.856 -20.552 -16.238 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.710 -22.263 -17.883 1.00 0.00 H new ATOM 0 HD3 LYS A 408 6.842 -21.005 -19.096 1.00 0.00 H new ATOM 0 HE2 LYS A 408 8.387 -21.147 -16.471 1.00 0.00 H new ATOM 0 HE3 LYS A 408 9.034 -21.444 -18.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.636 -19.298 -17.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 8.146 -19.054 -18.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.257 -18.912 -16.827 1.00 0.00 H new ATOM 587 N VAL A 409 2.481 -21.421 -15.513 1.00 0.00 N ATOM 588 CA VAL A 409 2.165 -21.811 -14.143 1.00 0.00 C ATOM 589 C VAL A 409 2.364 -23.312 -13.957 1.00 0.00 C ATOM 590 O VAL A 409 2.253 -24.075 -14.916 1.00 0.00 O ATOM 591 CB VAL A 409 0.716 -21.421 -13.830 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.281 -22.210 -14.683 1.00 0.00 C ATOM 593 CG2 VAL A 409 0.380 -21.672 -12.361 1.00 0.00 C ATOM 0 H VAL A 409 2.239 -22.133 -16.202 1.00 0.00 H new ATOM 0 HA VAL A 409 2.835 -21.293 -13.457 1.00 0.00 H new ATOM 0 HB VAL A 409 0.632 -20.358 -14.058 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.297 -21.905 -14.431 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.094 -22.012 -15.738 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.164 -23.276 -14.487 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.654 -21.386 -12.170 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.512 -22.730 -12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 409 1.043 -21.080 -11.730 1.00 0.00 H new ATOM 603 N LYS A 410 2.655 -23.739 -12.722 1.00 0.00 N ATOM 604 CA LYS A 410 2.773 -25.152 -12.391 1.00 0.00 C ATOM 605 C LYS A 410 2.421 -25.384 -10.927 1.00 0.00 C ATOM 606 O LYS A 410 2.706 -24.537 -10.079 1.00 0.00 O ATOM 607 CB LYS A 410 4.204 -25.623 -12.669 1.00 0.00 C ATOM 608 CG LYS A 410 4.261 -27.151 -12.752 1.00 0.00 C ATOM 609 CD LYS A 410 5.679 -27.642 -13.052 1.00 0.00 C ATOM 610 CE LYS A 410 6.649 -27.293 -11.922 1.00 0.00 C ATOM 611 NZ LYS A 410 6.306 -27.997 -10.670 1.00 0.00 N ATOM 0 H LYS A 410 2.813 -23.113 -11.932 1.00 0.00 H new ATOM 0 HA LYS A 410 2.078 -25.722 -13.008 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.561 -25.189 -13.603 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.868 -25.271 -11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.917 -27.581 -11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.581 -27.500 -13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.667 -28.722 -13.200 1.00 0.00 H new ATOM 0 HD3 LYS A 410 6.029 -27.196 -13.983 1.00 0.00 H new ATOM 0 HE2 LYS A 410 7.664 -27.555 -12.220 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.635 -26.217 -11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.033 -27.802 -9.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 5.382 -27.665 -10.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 6.261 -29.021 -10.848 1.00 0.00 H new ATOM 625 N PHE A 411 1.806 -26.527 -10.617 1.00 0.00 N ATOM 626 CA PHE A 411 1.580 -26.912 -9.231 1.00 0.00 C ATOM 627 C PHE A 411 2.880 -27.487 -8.666 1.00 0.00 C ATOM 628 O PHE A 411 3.783 -27.843 -9.420 1.00 0.00 O ATOM 629 CB PHE A 411 0.371 -27.844 -9.103 1.00 0.00 C ATOM 630 CG PHE A 411 -0.944 -27.100 -8.958 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.197 -25.932 -9.696 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.917 -27.573 -8.063 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.395 -25.225 -9.517 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.120 -26.873 -7.893 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.359 -25.695 -8.614 1.00 0.00 C ATOM 0 H PHE A 411 1.459 -27.195 -11.305 1.00 0.00 H new ATOM 0 HA PHE A 411 1.319 -26.042 -8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.322 -28.488 -9.981 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.511 -28.494 -8.239 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.465 -25.576 -10.406 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.738 -28.479 -7.503 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.575 -24.318 -10.075 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.865 -27.243 -7.204 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.282 -25.152 -8.475 1.00 0.00 H new ATOM 645 N MET A 412 2.982 -27.577 -7.341 1.00 0.00 N ATOM 646 CA MET A 412 4.245 -27.874 -6.683 1.00 0.00 C ATOM 647 C MET A 412 4.193 -29.108 -5.784 1.00 0.00 C ATOM 648 O MET A 412 3.203 -29.348 -5.093 1.00 0.00 O ATOM 649 CB MET A 412 4.678 -26.628 -5.911 1.00 0.00 C ATOM 650 CG MET A 412 5.922 -26.906 -5.072 1.00 0.00 C ATOM 651 SD MET A 412 6.648 -25.436 -4.315 1.00 0.00 S ATOM 652 CE MET A 412 5.145 -24.734 -3.590 1.00 0.00 C ATOM 0 H MET A 412 2.198 -27.447 -6.702 1.00 0.00 H new ATOM 0 HA MET A 412 4.981 -28.126 -7.446 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.881 -25.816 -6.609 1.00 0.00 H new ATOM 0 HB3 MET A 412 3.866 -26.297 -5.264 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.665 -27.616 -4.286 1.00 0.00 H new ATOM 0 HG3 MET A 412 6.672 -27.385 -5.702 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.407 -23.878 -2.968 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.473 -24.413 -4.386 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.649 -25.488 -2.979 1.00 0.00 H new ATOM 662 N LYS A 413 5.283 -29.885 -5.811 1.00 0.00 N ATOM 663 CA LYS A 413 5.480 -31.089 -5.005 1.00 0.00 C ATOM 664 C LYS A 413 4.287 -32.042 -5.084 1.00 0.00 C ATOM 665 O LYS A 413 3.962 -32.720 -4.111 1.00 0.00 O ATOM 666 CB LYS A 413 5.839 -30.704 -3.565 1.00 0.00 C ATOM 667 CG LYS A 413 7.169 -29.946 -3.507 1.00 0.00 C ATOM 668 CD LYS A 413 7.489 -29.574 -2.060 1.00 0.00 C ATOM 669 CE LYS A 413 8.814 -28.812 -2.003 1.00 0.00 C ATOM 670 NZ LYS A 413 9.146 -28.430 -0.616 1.00 0.00 N ATOM 0 H LYS A 413 6.078 -29.683 -6.417 1.00 0.00 H new ATOM 0 HA LYS A 413 6.320 -31.646 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.047 -30.085 -3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 413 5.903 -31.602 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 413 7.968 -30.563 -3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.113 -29.046 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 413 6.688 -28.961 -1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.550 -30.474 -1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 413 9.611 -29.431 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 413 8.751 -27.919 -2.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.049 -27.914 -0.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 8.395 -27.821 -0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.228 -29.286 -0.031 1.00 0.00 H new ATOM 684 N SER A 414 3.638 -32.089 -6.253 1.00 0.00 N ATOM 685 CA SER A 414 2.470 -32.922 -6.507 1.00 0.00 C ATOM 686 C SER A 414 1.353 -32.726 -5.482 1.00 0.00 C ATOM 687 O SER A 414 0.470 -33.578 -5.363 1.00 0.00 O ATOM 688 CB SER A 414 2.879 -34.391 -6.633 1.00 0.00 C ATOM 689 OG SER A 414 3.871 -34.524 -7.631 1.00 0.00 O ATOM 0 H SER A 414 3.920 -31.535 -7.062 1.00 0.00 H new ATOM 0 HA SER A 414 2.048 -32.598 -7.458 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.258 -34.756 -5.679 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.011 -35.000 -6.886 1.00 0.00 H new ATOM 0 HG SER A 414 4.133 -35.465 -7.709 1.00 0.00 H new ATOM 695 N LYS A 415 1.373 -31.618 -4.732 1.00 0.00 N ATOM 696 CA LYS A 415 0.347 -31.334 -3.738 1.00 0.00 C ATOM 697 C LYS A 415 -0.900 -30.784 -4.423 1.00 0.00 C ATOM 698 O LYS A 415 -0.789 -30.090 -5.433 1.00 0.00 O ATOM 699 CB LYS A 415 0.852 -30.311 -2.720 1.00 0.00 C ATOM 700 CG LYS A 415 2.066 -30.803 -1.934 1.00 0.00 C ATOM 701 CD LYS A 415 2.471 -29.720 -0.933 1.00 0.00 C ATOM 702 CE LYS A 415 3.723 -30.113 -0.151 1.00 0.00 C ATOM 703 NZ LYS A 415 3.486 -31.298 0.696 1.00 0.00 N ATOM 0 H LYS A 415 2.097 -30.902 -4.800 1.00 0.00 H new ATOM 0 HA LYS A 415 0.105 -32.262 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.111 -29.388 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.048 -30.071 -2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 415 1.829 -31.730 -1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 415 2.892 -31.020 -2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 415 2.651 -28.784 -1.462 1.00 0.00 H new ATOM 0 HD3 LYS A 415 1.650 -29.540 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.537 -30.319 -0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.040 -29.277 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 4.309 -31.455 1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 2.641 -31.143 1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 3.341 -32.133 0.093 1.00 0.00 H new ATOM 717 N PRO A 416 -2.089 -31.079 -3.883 1.00 0.00 N ATOM 718 CA PRO A 416 -3.341 -30.507 -4.342 1.00 0.00 C ATOM 719 C PRO A 416 -3.524 -29.092 -3.788 1.00 0.00 C ATOM 720 O PRO A 416 -4.515 -28.433 -4.107 1.00 0.00 O ATOM 721 CB PRO A 416 -4.412 -31.448 -3.791 1.00 0.00 C ATOM 722 CG PRO A 416 -3.804 -31.886 -2.460 1.00 0.00 C ATOM 723 CD PRO A 416 -2.314 -31.994 -2.780 1.00 0.00 C ATOM 0 HA PRO A 416 -3.385 -30.418 -5.427 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -5.368 -30.942 -3.655 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.591 -32.294 -4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.995 -31.159 -1.671 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -4.214 -32.838 -2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.706 -31.725 -1.916 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -2.044 -33.014 -3.054 1.00 0.00 H new ATOM 731 N GLY A 417 -2.581 -28.624 -2.960 1.00 0.00 N ATOM 732 CA GLY A 417 -2.699 -27.351 -2.266 1.00 0.00 C ATOM 733 C GLY A 417 -1.406 -26.542 -2.259 1.00 0.00 C ATOM 734 O GLY A 417 -1.163 -25.795 -1.312 1.00 0.00 O ATOM 0 H GLY A 417 -1.716 -29.125 -2.757 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.485 -26.761 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -3.010 -27.534 -1.237 1.00 0.00 H new ATOM 738 N ALA A 418 -0.572 -26.676 -3.296 1.00 0.00 N ATOM 739 CA ALA A 418 0.622 -25.857 -3.441 1.00 0.00 C ATOM 740 C ALA A 418 0.911 -25.606 -4.918 1.00 0.00 C ATOM 741 O ALA A 418 0.814 -26.521 -5.733 1.00 0.00 O ATOM 742 CB ALA A 418 1.808 -26.544 -2.767 1.00 0.00 C ATOM 0 H ALA A 418 -0.709 -27.351 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 418 0.457 -24.895 -2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.699 -25.926 -2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.594 -26.683 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 418 1.979 -27.514 -3.233 1.00 0.00 H new ATOM 748 N ALA A 419 1.270 -24.366 -5.263 1.00 0.00 N ATOM 749 CA ALA A 419 1.537 -24.000 -6.642 1.00 0.00 C ATOM 750 C ALA A 419 2.476 -22.798 -6.737 1.00 0.00 C ATOM 751 O ALA A 419 2.738 -22.118 -5.747 1.00 0.00 O ATOM 752 CB ALA A 419 0.210 -23.686 -7.332 1.00 0.00 C ATOM 0 H ALA A 419 1.381 -23.601 -4.597 1.00 0.00 H new ATOM 0 HA ALA A 419 2.032 -24.836 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.396 -23.409 -8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.433 -24.565 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.280 -22.859 -6.818 1.00 0.00 H new ATOM 758 N MET A 420 2.981 -22.545 -7.946 1.00 0.00 N ATOM 759 CA MET A 420 3.829 -21.402 -8.245 1.00 0.00 C ATOM 760 C MET A 420 3.495 -20.864 -9.634 1.00 0.00 C ATOM 761 O MET A 420 3.218 -21.635 -10.554 1.00 0.00 O ATOM 762 CB MET A 420 5.302 -21.799 -8.115 1.00 0.00 C ATOM 763 CG MET A 420 5.646 -23.020 -8.972 1.00 0.00 C ATOM 764 SD MET A 420 7.340 -23.632 -8.763 1.00 0.00 S ATOM 765 CE MET A 420 8.278 -22.151 -9.215 1.00 0.00 C ATOM 0 H MET A 420 2.806 -23.142 -8.754 1.00 0.00 H new ATOM 0 HA MET A 420 3.644 -20.601 -7.529 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.931 -20.960 -8.411 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.529 -22.014 -7.071 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.950 -23.824 -8.732 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.491 -22.767 -10.021 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.127 -22.434 -9.838 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.634 -21.467 -9.768 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.639 -21.659 -8.312 1.00 0.00 H new ATOM 775 N VAL A 421 3.517 -19.537 -9.791 1.00 0.00 N ATOM 776 CA VAL A 421 3.078 -18.883 -11.017 1.00 0.00 C ATOM 777 C VAL A 421 4.000 -17.722 -11.375 1.00 0.00 C ATOM 778 O VAL A 421 4.551 -17.063 -10.492 1.00 0.00 O ATOM 779 CB VAL A 421 1.617 -18.438 -10.858 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.454 -17.425 -9.722 1.00 0.00 C ATOM 781 CG2 VAL A 421 1.079 -17.828 -12.151 1.00 0.00 C ATOM 0 H VAL A 421 3.840 -18.891 -9.070 1.00 0.00 H new ATOM 0 HA VAL A 421 3.131 -19.587 -11.847 1.00 0.00 H new ATOM 0 HB VAL A 421 1.045 -19.334 -10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.407 -17.134 -9.641 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.779 -17.875 -8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 421 2.060 -16.543 -9.931 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.043 -17.523 -12.006 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.679 -16.959 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.131 -18.567 -12.951 1.00 0.00 H new ATOM 791 N GLU A 422 4.170 -17.476 -12.676 1.00 0.00 N ATOM 792 CA GLU A 422 5.096 -16.472 -13.178 1.00 0.00 C ATOM 793 C GLU A 422 4.386 -15.475 -14.091 1.00 0.00 C ATOM 794 O GLU A 422 3.467 -15.832 -14.829 1.00 0.00 O ATOM 795 CB GLU A 422 6.242 -17.183 -13.903 1.00 0.00 C ATOM 796 CG GLU A 422 7.277 -16.196 -14.444 1.00 0.00 C ATOM 797 CD GLU A 422 8.433 -16.914 -15.143 1.00 0.00 C ATOM 798 OE1 GLU A 422 8.351 -18.157 -15.290 1.00 0.00 O ATOM 799 OE2 GLU A 422 9.395 -16.213 -15.524 1.00 0.00 O ATOM 0 H GLU A 422 3.665 -17.973 -13.410 1.00 0.00 H new ATOM 0 HA GLU A 422 5.501 -15.897 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.728 -17.879 -13.219 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.839 -17.774 -14.726 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.797 -15.513 -15.144 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.666 -15.592 -13.625 1.00 0.00 H new ATOM 806 N MET A 423 4.830 -14.219 -14.030 1.00 0.00 N ATOM 807 CA MET A 423 4.297 -13.122 -14.820 1.00 0.00 C ATOM 808 C MET A 423 5.344 -12.674 -15.837 1.00 0.00 C ATOM 809 O MET A 423 6.525 -12.992 -15.694 1.00 0.00 O ATOM 810 CB MET A 423 3.899 -11.969 -13.896 1.00 0.00 C ATOM 811 CG MET A 423 3.041 -12.445 -12.719 1.00 0.00 C ATOM 812 SD MET A 423 1.504 -13.290 -13.172 1.00 0.00 S ATOM 813 CE MET A 423 0.552 -11.875 -13.780 1.00 0.00 C ATOM 0 H MET A 423 5.590 -13.935 -13.412 1.00 0.00 H new ATOM 0 HA MET A 423 3.408 -13.449 -15.360 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.797 -11.483 -13.516 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.348 -11.221 -14.467 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.639 -13.118 -12.104 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.793 -11.583 -12.100 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.405 -12.221 -14.170 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.379 -11.175 -12.963 1.00 0.00 H new ATOM 0 HE3 MET A 423 1.108 -11.376 -14.573 1.00 0.00 H new ATOM 823 N ALA A 424 4.930 -11.935 -16.868 1.00 0.00 N ATOM 824 CA ALA A 424 5.861 -11.479 -17.892 1.00 0.00 C ATOM 825 C ALA A 424 6.805 -10.398 -17.361 1.00 0.00 C ATOM 826 O ALA A 424 7.872 -10.180 -17.935 1.00 0.00 O ATOM 827 CB ALA A 424 5.064 -10.951 -19.082 1.00 0.00 C ATOM 0 H ALA A 424 3.963 -11.643 -17.012 1.00 0.00 H new ATOM 0 HA ALA A 424 6.481 -12.321 -18.200 1.00 0.00 H new ATOM 0 HB1 ALA A 424 5.750 -10.607 -19.856 1.00 0.00 H new ATOM 0 HB2 ALA A 424 4.437 -11.748 -19.482 1.00 0.00 H new ATOM 0 HB3 ALA A 424 4.435 -10.121 -18.759 1.00 0.00 H new ATOM 833 N ASP A 425 6.425 -9.722 -16.271 1.00 0.00 N ATOM 834 CA ASP A 425 7.249 -8.701 -15.641 1.00 0.00 C ATOM 835 C ASP A 425 6.837 -8.533 -14.179 1.00 0.00 C ATOM 836 O ASP A 425 5.741 -8.936 -13.787 1.00 0.00 O ATOM 837 CB ASP A 425 7.096 -7.384 -16.403 1.00 0.00 C ATOM 838 CG ASP A 425 8.084 -6.329 -15.907 1.00 0.00 C ATOM 839 OD1 ASP A 425 9.206 -6.287 -16.460 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.712 -5.578 -14.979 1.00 0.00 O ATOM 0 H ASP A 425 5.531 -9.874 -15.804 1.00 0.00 H new ATOM 0 HA ASP A 425 8.296 -9.003 -15.670 1.00 0.00 H new ATOM 0 HB2 ASP A 425 7.253 -7.558 -17.467 1.00 0.00 H new ATOM 0 HB3 ASP A 425 6.078 -7.012 -16.288 1.00 0.00 H new ATOM 845 N GLY A 426 7.715 -7.935 -13.368 1.00 0.00 N ATOM 846 CA GLY A 426 7.485 -7.768 -11.941 1.00 0.00 C ATOM 847 C GLY A 426 6.395 -6.746 -11.613 1.00 0.00 C ATOM 848 O GLY A 426 5.945 -6.696 -10.471 1.00 0.00 O ATOM 0 H GLY A 426 8.605 -7.554 -13.689 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.210 -8.731 -11.510 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.416 -7.460 -11.465 1.00 0.00 H new ATOM 852 N TYR A 427 5.949 -5.929 -12.575 1.00 0.00 N ATOM 853 CA TYR A 427 4.916 -4.946 -12.269 1.00 0.00 C ATOM 854 C TYR A 427 3.596 -5.647 -11.955 1.00 0.00 C ATOM 855 O TYR A 427 2.771 -5.115 -11.214 1.00 0.00 O ATOM 856 CB TYR A 427 4.746 -3.959 -13.429 1.00 0.00 C ATOM 857 CG TYR A 427 3.886 -4.462 -14.569 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.488 -4.432 -14.459 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.484 -4.955 -15.736 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.688 -4.917 -15.501 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.690 -5.440 -16.786 1.00 0.00 C ATOM 862 CZ TYR A 427 2.287 -5.427 -16.669 1.00 0.00 C ATOM 863 OH TYR A 427 1.509 -5.911 -17.677 1.00 0.00 O ATOM 0 H TYR A 427 6.278 -5.930 -13.541 1.00 0.00 H new ATOM 0 HA TYR A 427 5.224 -4.381 -11.389 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.310 -3.038 -13.043 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.732 -3.706 -13.820 1.00 0.00 H new ATOM 0 HD1 TYR A 427 2.027 -4.033 -13.567 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.560 -4.962 -15.828 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.612 -4.900 -15.409 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.154 -5.823 -17.683 1.00 0.00 H new ATOM 0 HH TYR A 427 2.080 -6.223 -18.410 1.00 0.00 H new ATOM 873 N ALA A 428 3.396 -6.846 -12.516 1.00 0.00 N ATOM 874 CA ALA A 428 2.173 -7.605 -12.307 1.00 0.00 C ATOM 875 C ALA A 428 2.206 -8.296 -10.947 1.00 0.00 C ATOM 876 O ALA A 428 1.163 -8.531 -10.336 1.00 0.00 O ATOM 877 CB ALA A 428 2.045 -8.627 -13.431 1.00 0.00 C ATOM 0 H ALA A 428 4.075 -7.308 -13.121 1.00 0.00 H new ATOM 0 HA ALA A 428 1.310 -6.939 -12.318 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.133 -9.208 -13.293 1.00 0.00 H new ATOM 0 HB2 ALA A 428 2.004 -8.110 -14.390 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.906 -9.295 -13.415 1.00 0.00 H new ATOM 883 N VAL A 429 3.412 -8.620 -10.470 1.00 0.00 N ATOM 884 CA VAL A 429 3.593 -9.239 -9.167 1.00 0.00 C ATOM 885 C VAL A 429 3.412 -8.191 -8.077 1.00 0.00 C ATOM 886 O VAL A 429 3.068 -8.531 -6.951 1.00 0.00 O ATOM 887 CB VAL A 429 4.985 -9.880 -9.096 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.251 -10.481 -7.715 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.092 -10.994 -10.138 1.00 0.00 C ATOM 0 H VAL A 429 4.282 -8.459 -10.978 1.00 0.00 H new ATOM 0 HA VAL A 429 2.848 -10.020 -9.016 1.00 0.00 H new ATOM 0 HB VAL A 429 5.721 -9.100 -9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.245 -10.927 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.192 -9.697 -6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.506 -11.247 -7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.082 -11.448 -10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.334 -11.752 -9.939 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.936 -10.578 -11.133 1.00 0.00 H new ATOM 899 N ASP A 430 3.636 -6.913 -8.396 1.00 0.00 N ATOM 900 CA ASP A 430 3.485 -5.853 -7.413 1.00 0.00 C ATOM 901 C ASP A 430 2.011 -5.606 -7.098 1.00 0.00 C ATOM 902 O ASP A 430 1.654 -5.383 -5.944 1.00 0.00 O ATOM 903 CB ASP A 430 4.145 -4.582 -7.938 1.00 0.00 C ATOM 904 CG ASP A 430 4.105 -3.496 -6.869 1.00 0.00 C ATOM 905 OD1 ASP A 430 4.964 -3.557 -5.963 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.215 -2.620 -6.978 1.00 0.00 O ATOM 0 H ASP A 430 3.920 -6.595 -9.323 1.00 0.00 H new ATOM 0 HA ASP A 430 3.973 -6.155 -6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.177 -4.788 -8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.631 -4.239 -8.836 1.00 0.00 H new ATOM 911 N ARG A 431 1.145 -5.646 -8.116 1.00 0.00 N ATOM 912 CA ARG A 431 -0.290 -5.487 -7.910 1.00 0.00 C ATOM 913 C ARG A 431 -0.847 -6.717 -7.198 1.00 0.00 C ATOM 914 O ARG A 431 -1.813 -6.611 -6.447 1.00 0.00 O ATOM 915 CB ARG A 431 -0.994 -5.309 -9.256 1.00 0.00 C ATOM 916 CG ARG A 431 -1.125 -3.856 -9.726 1.00 0.00 C ATOM 917 CD ARG A 431 0.217 -3.168 -9.994 1.00 0.00 C ATOM 918 NE ARG A 431 0.802 -2.592 -8.777 1.00 0.00 N ATOM 919 CZ ARG A 431 0.439 -1.423 -8.243 1.00 0.00 C ATOM 920 NH1 ARG A 431 -0.541 -0.698 -8.781 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.064 -0.975 -7.163 1.00 0.00 N ATOM 0 H ARG A 431 1.417 -5.787 -9.089 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.466 -4.604 -7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.449 -5.873 -10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.990 -5.746 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.723 -3.831 -10.637 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.669 -3.288 -8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.913 -3.889 -10.423 1.00 0.00 H new ATOM 0 HD3 ARG A 431 0.077 -2.381 -10.735 1.00 0.00 H new ATOM 0 HE ARG A 431 1.536 -3.121 -8.307 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -1.026 -1.034 -9.613 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -0.806 0.193 -8.361 1.00 0.00 H new ATOM 0 HH21 ARG A 431 1.817 -1.522 -6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.792 -0.083 -6.750 1.00 0.00 H new ATOM 935 N ALA A 432 -0.249 -7.889 -7.425 1.00 0.00 N ATOM 936 CA ALA A 432 -0.731 -9.115 -6.812 1.00 0.00 C ATOM 937 C ALA A 432 -0.241 -9.264 -5.370 1.00 0.00 C ATOM 938 O ALA A 432 -0.949 -9.815 -4.529 1.00 0.00 O ATOM 939 CB ALA A 432 -0.279 -10.298 -7.664 1.00 0.00 C ATOM 0 H ALA A 432 0.566 -8.008 -8.027 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.820 -9.082 -6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.634 -11.226 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.689 -10.200 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.810 -10.314 -7.717 1.00 0.00 H new ATOM 945 N ILE A 433 0.965 -8.781 -5.068 1.00 0.00 N ATOM 946 CA ILE A 433 1.545 -8.898 -3.738 1.00 0.00 C ATOM 947 C ILE A 433 1.040 -7.790 -2.810 1.00 0.00 C ATOM 948 O ILE A 433 0.937 -7.994 -1.604 1.00 0.00 O ATOM 949 CB ILE A 433 3.076 -8.978 -3.823 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.666 -9.790 -2.661 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.711 -7.588 -3.825 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.341 -11.280 -2.802 1.00 0.00 C ATOM 0 H ILE A 433 1.563 -8.299 -5.740 1.00 0.00 H new ATOM 0 HA ILE A 433 1.211 -9.832 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 433 3.305 -9.480 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.747 -9.653 -2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.270 -9.417 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.795 -7.683 -3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.347 -7.023 -4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.444 -7.065 -2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.773 -11.827 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.260 -11.418 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.759 -11.657 -3.735 1.00 0.00 H new ATOM 964 N THR A 434 0.736 -6.611 -3.369 1.00 0.00 N ATOM 965 CA THR A 434 0.330 -5.457 -2.573 1.00 0.00 C ATOM 966 C THR A 434 -1.192 -5.264 -2.531 1.00 0.00 C ATOM 967 O THR A 434 -1.674 -4.504 -1.693 1.00 0.00 O ATOM 968 CB THR A 434 1.042 -4.205 -3.104 1.00 0.00 C ATOM 969 OG1 THR A 434 2.419 -4.470 -3.267 1.00 0.00 O ATOM 970 CG2 THR A 434 0.916 -3.027 -2.141 1.00 0.00 C ATOM 0 H THR A 434 0.765 -6.436 -4.374 1.00 0.00 H new ATOM 0 HA THR A 434 0.628 -5.637 -1.540 1.00 0.00 H new ATOM 0 HB THR A 434 0.569 -3.950 -4.053 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.578 -4.838 -4.161 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.434 -2.162 -2.555 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.137 -2.785 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.361 -3.292 -1.182 1.00 0.00 H new ATOM 978 N HIS A 435 -1.966 -5.928 -3.403 1.00 0.00 N ATOM 979 CA HIS A 435 -3.412 -5.707 -3.440 1.00 0.00 C ATOM 980 C HIS A 435 -4.252 -6.983 -3.583 1.00 0.00 C ATOM 981 O HIS A 435 -5.472 -6.904 -3.468 1.00 0.00 O ATOM 982 CB HIS A 435 -3.750 -4.721 -4.560 1.00 0.00 C ATOM 983 CG HIS A 435 -3.011 -3.413 -4.442 1.00 0.00 C ATOM 984 ND1 HIS A 435 -1.893 -3.045 -5.197 1.00 0.00 N ATOM 985 CD2 HIS A 435 -3.327 -2.400 -3.583 1.00 0.00 C ATOM 986 CE1 HIS A 435 -1.568 -1.815 -4.770 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.408 -1.403 -3.803 1.00 0.00 N ATOM 0 H HIS A 435 -1.619 -6.609 -4.079 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.679 -5.296 -2.467 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.515 -5.178 -5.521 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.823 -4.527 -4.553 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -4.139 -2.385 -2.871 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -0.742 -1.233 -5.152 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -2.369 -0.507 -3.318 1.00 0.00 H new ATOM 995 N LEU A 436 -3.638 -8.147 -3.832 1.00 0.00 N ATOM 996 CA LEU A 436 -4.367 -9.412 -3.919 1.00 0.00 C ATOM 997 C LEU A 436 -3.919 -10.341 -2.788 1.00 0.00 C ATOM 998 O LEU A 436 -4.626 -11.280 -2.432 1.00 0.00 O ATOM 999 CB LEU A 436 -4.167 -9.987 -5.331 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.977 -11.242 -5.707 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.257 -12.527 -5.302 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.401 -11.233 -5.150 1.00 0.00 C ATOM 0 H LEU A 436 -2.632 -8.235 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.440 -9.277 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.406 -9.204 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.109 -10.220 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.059 -11.216 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.862 -13.388 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.293 -12.579 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.101 -12.532 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.916 -12.145 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.366 -11.180 -4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.938 -10.368 -5.538 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.741 -10.069 -2.224 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.167 -10.848 -1.142 1.00 0.00 C ATOM 1016 C ASN A 437 -3.167 -11.006 0.006 1.00 0.00 C ATOM 1017 O ASN A 437 -3.940 -10.099 0.307 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.877 -10.146 -0.709 1.00 0.00 C ATOM 1019 CG ASN A 437 -0.087 -10.856 0.382 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.450 -11.932 0.851 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.020 -10.246 0.794 1.00 0.00 N ATOM 0 H ASN A 437 -2.155 -9.287 -2.516 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.933 -11.861 -1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.235 -10.029 -1.582 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.127 -9.144 -0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.596 -10.671 1.520 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.293 -9.353 0.384 1.00 0.00 H new ATOM 1028 N ASN A 438 -3.128 -12.188 0.625 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.936 -12.620 1.756 1.00 0.00 C ATOM 1030 C ASN A 438 -5.454 -12.565 1.556 1.00 0.00 C ATOM 1031 O ASN A 438 -6.179 -12.893 2.496 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.465 -11.957 3.054 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.837 -10.482 3.152 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -2.979 -9.613 3.017 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -5.114 -10.188 3.383 1.00 0.00 N ATOM 0 H ASN A 438 -2.482 -12.918 0.323 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.757 -13.692 1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.896 -12.489 3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -2.382 -12.057 3.132 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -5.408 -9.214 3.453 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -5.798 -10.937 3.490 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.974 -12.164 0.391 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.401 -12.339 0.164 1.00 0.00 C ATOM 1044 C ASN A 439 -7.636 -13.729 -0.423 1.00 0.00 C ATOM 1045 O ASN A 439 -6.833 -14.204 -1.230 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.903 -11.209 -0.739 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.424 -11.147 -0.808 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -10.122 -11.849 -0.084 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.946 -10.294 -1.685 1.00 0.00 N ATOM 0 H ASN A 439 -5.452 -11.736 -0.374 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.967 -12.280 1.093 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.520 -10.257 -0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.503 -11.346 -1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.959 -10.208 -1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.334 -9.726 -2.271 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.723 -14.397 -0.030 1.00 0.00 N ATOM 1057 CA PHE A 440 -9.070 -15.726 -0.516 1.00 0.00 C ATOM 1058 C PHE A 440 -10.507 -15.919 -1.002 1.00 0.00 C ATOM 1059 O PHE A 440 -11.383 -15.097 -0.730 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.527 -16.858 0.349 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.841 -17.978 -0.428 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.770 -18.010 -1.843 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -7.241 -19.015 0.302 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -7.127 -19.070 -2.494 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.596 -20.074 -0.353 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.540 -20.103 -1.751 1.00 0.00 C ATOM 0 H PHE A 440 -9.392 -14.022 0.643 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.516 -15.796 -1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.817 -16.443 1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.349 -17.284 0.925 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.214 -17.213 -2.422 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -7.276 -18.997 1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -7.083 -19.091 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -6.142 -20.868 0.222 1.00 0.00 H new ATOM 0 HZ PHE A 440 -6.046 -20.920 -2.256 1.00 0.00 H new ATOM 1076 N MET A 441 -10.731 -17.020 -1.721 1.00 0.00 N ATOM 1077 CA MET A 441 -12.012 -17.393 -2.298 1.00 0.00 C ATOM 1078 C MET A 441 -12.396 -18.801 -1.832 1.00 0.00 C ATOM 1079 O MET A 441 -11.542 -19.673 -1.675 1.00 0.00 O ATOM 1080 CB MET A 441 -11.941 -17.347 -3.829 1.00 0.00 C ATOM 1081 CG MET A 441 -10.959 -18.389 -4.375 1.00 0.00 C ATOM 1082 SD MET A 441 -10.942 -18.555 -6.177 1.00 0.00 S ATOM 1083 CE MET A 441 -10.172 -16.978 -6.610 1.00 0.00 C ATOM 0 H MET A 441 -9.995 -17.697 -1.922 1.00 0.00 H new ATOM 0 HA MET A 441 -12.770 -16.684 -1.965 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.932 -17.525 -4.246 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.634 -16.352 -4.151 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.955 -18.130 -4.040 1.00 0.00 H new ATOM 0 HG3 MET A 441 -11.201 -19.358 -3.938 1.00 0.00 H new ATOM 0 HE1 MET A 441 -10.031 -16.926 -7.690 1.00 0.00 H new ATOM 0 HE2 MET A 441 -10.815 -16.159 -6.289 1.00 0.00 H new ATOM 0 HE3 MET A 441 -9.205 -16.897 -6.113 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.697 -19.005 -1.601 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.266 -20.257 -1.122 1.00 0.00 C ATOM 1095 C PHE A 442 -13.844 -20.634 0.299 1.00 0.00 C ATOM 1096 O PHE A 442 -13.822 -21.810 0.653 1.00 0.00 O ATOM 1097 CB PHE A 442 -14.082 -21.381 -2.143 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.738 -21.096 -3.476 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.136 -21.106 -3.581 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.952 -20.823 -4.605 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.749 -20.843 -4.812 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.567 -20.561 -5.837 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.964 -20.571 -5.942 1.00 0.00 C ATOM 0 H PHE A 442 -14.399 -18.279 -1.748 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.339 -20.091 -1.030 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -13.016 -21.549 -2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.493 -22.304 -1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.741 -21.317 -2.711 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.875 -20.815 -4.525 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.826 -20.850 -4.891 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -13.963 -20.351 -6.707 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.436 -20.369 -6.892 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.503 -19.638 1.125 1.00 0.00 N ATOM 1114 CA GLY A 443 -13.305 -19.852 2.552 1.00 0.00 C ATOM 1115 C GLY A 443 -12.048 -20.636 2.908 1.00 0.00 C ATOM 1116 O GLY A 443 -11.934 -21.124 4.034 1.00 0.00 O ATOM 0 H GLY A 443 -13.359 -18.675 0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -13.266 -18.883 3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -14.171 -20.380 2.950 1.00 0.00 H new ATOM 1120 N GLN A 444 -11.098 -20.776 1.978 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.895 -21.555 2.231 1.00 0.00 C ATOM 1122 C GLN A 444 -8.865 -20.704 2.975 1.00 0.00 C ATOM 1123 O GLN A 444 -8.958 -19.477 2.977 1.00 0.00 O ATOM 1124 CB GLN A 444 -9.321 -22.072 0.911 1.00 0.00 C ATOM 1125 CG GLN A 444 -10.335 -22.899 0.120 1.00 0.00 C ATOM 1126 CD GLN A 444 -10.852 -24.088 0.920 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -10.112 -25.028 1.200 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -12.126 -24.056 1.296 1.00 0.00 N ATOM 0 H GLN A 444 -11.144 -20.359 1.048 1.00 0.00 H new ATOM 0 HA GLN A 444 -10.147 -22.411 2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.993 -21.228 0.305 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -8.440 -22.680 1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -11.173 -22.265 -0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.873 -23.255 -0.801 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -12.712 -23.259 1.046 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -12.518 -24.828 1.835 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.878 -21.353 3.603 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.824 -20.643 4.322 1.00 0.00 C ATOM 1139 C LYS A 445 -5.726 -20.211 3.354 1.00 0.00 C ATOM 1140 O LYS A 445 -5.272 -21.008 2.534 1.00 0.00 O ATOM 1141 CB LYS A 445 -6.303 -21.465 5.508 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.430 -22.671 5.142 1.00 0.00 C ATOM 1143 CD LYS A 445 -6.172 -23.728 4.321 1.00 0.00 C ATOM 1144 CE LYS A 445 -5.311 -24.978 4.133 1.00 0.00 C ATOM 1145 NZ LYS A 445 -5.073 -25.674 5.411 1.00 0.00 N ATOM 0 H LYS A 445 -7.791 -22.369 3.626 1.00 0.00 H new ATOM 0 HA LYS A 445 -7.239 -19.734 4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.728 -20.807 6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -7.157 -21.819 6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.563 -22.326 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -5.054 -23.129 6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -7.103 -23.995 4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -6.440 -23.316 3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -5.802 -25.656 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -4.356 -24.699 3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -4.762 -26.648 5.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -4.336 -25.173 5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.953 -25.692 5.965 1.00 0.00 H new ATOM 1159 N MET A 446 -5.309 -18.948 3.446 1.00 0.00 N ATOM 1160 CA MET A 446 -4.390 -18.353 2.485 1.00 0.00 C ATOM 1161 C MET A 446 -2.937 -18.332 2.950 1.00 0.00 C ATOM 1162 O MET A 446 -2.637 -17.958 4.083 1.00 0.00 O ATOM 1163 CB MET A 446 -4.875 -16.950 2.107 1.00 0.00 C ATOM 1164 CG MET A 446 -4.797 -15.943 3.262 1.00 0.00 C ATOM 1165 SD MET A 446 -5.826 -16.285 4.716 1.00 0.00 S ATOM 1166 CE MET A 446 -7.466 -16.172 3.960 1.00 0.00 C ATOM 0 H MET A 446 -5.600 -18.312 4.189 1.00 0.00 H new ATOM 0 HA MET A 446 -4.396 -18.993 1.603 1.00 0.00 H new ATOM 0 HB2 MET A 446 -4.279 -16.581 1.273 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.906 -17.012 1.759 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.759 -15.880 3.588 1.00 0.00 H new ATOM 0 HG3 MET A 446 -5.070 -14.961 2.876 1.00 0.00 H new ATOM 0 HE1 MET A 446 -8.224 -16.125 4.741 1.00 0.00 H new ATOM 0 HE2 MET A 446 -7.522 -15.273 3.346 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.641 -17.049 3.337 1.00 0.00 H new ATOM 1176 N ASN A 447 -2.032 -18.735 2.055 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.601 -18.574 2.225 1.00 0.00 C ATOM 1178 C ASN A 447 -0.001 -18.194 0.871 1.00 0.00 C ATOM 1179 O ASN A 447 -0.082 -18.979 -0.071 1.00 0.00 O ATOM 1180 CB ASN A 447 -0.010 -19.872 2.776 1.00 0.00 C ATOM 1181 CG ASN A 447 1.495 -19.786 2.999 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.108 -18.739 2.810 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.101 -20.897 3.406 1.00 0.00 N ATOM 0 H ASN A 447 -2.286 -19.190 1.178 1.00 0.00 H new ATOM 0 HA ASN A 447 -0.370 -17.783 2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.499 -20.118 3.719 1.00 0.00 H new ATOM 0 HB3 ASN A 447 -0.224 -20.686 2.084 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.107 -20.898 3.572 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.559 -21.749 3.553 1.00 0.00 H new ATOM 1190 N VAL A 448 0.596 -17.006 0.756 1.00 0.00 N ATOM 1191 CA VAL A 448 1.191 -16.555 -0.499 1.00 0.00 C ATOM 1192 C VAL A 448 2.405 -15.669 -0.219 1.00 0.00 C ATOM 1193 O VAL A 448 2.412 -14.902 0.742 1.00 0.00 O ATOM 1194 CB VAL A 448 0.127 -15.834 -1.344 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.403 -14.590 -0.633 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.682 -15.413 -2.705 1.00 0.00 C ATOM 0 H VAL A 448 0.679 -16.338 1.522 1.00 0.00 H new ATOM 0 HA VAL A 448 1.545 -17.413 -1.071 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.685 -16.547 -1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.153 -14.105 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.854 -14.878 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.419 -13.898 -0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.097 -14.907 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.524 -14.736 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.015 -16.296 -3.251 1.00 0.00 H new ATOM 1206 N CYS A 449 3.437 -15.777 -1.060 1.00 0.00 N ATOM 1207 CA CYS A 449 4.656 -14.994 -0.913 1.00 0.00 C ATOM 1208 C CYS A 449 5.403 -14.932 -2.245 1.00 0.00 C ATOM 1209 O CYS A 449 5.179 -15.756 -3.130 1.00 0.00 O ATOM 1210 CB CYS A 449 5.531 -15.637 0.164 1.00 0.00 C ATOM 1211 SG CYS A 449 6.904 -14.530 0.589 1.00 0.00 S ATOM 0 H CYS A 449 3.446 -16.410 -1.859 1.00 0.00 H new ATOM 0 HA CYS A 449 4.408 -13.975 -0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 449 4.934 -15.847 1.052 1.00 0.00 H new ATOM 0 HB3 CYS A 449 5.919 -16.591 -0.193 1.00 0.00 H new ATOM 0 HG CYS A 449 7.640 -15.084 1.506 1.00 0.00 H new ATOM 1217 N VAL A 450 6.297 -13.950 -2.390 1.00 0.00 N ATOM 1218 CA VAL A 450 7.103 -13.792 -3.592 1.00 0.00 C ATOM 1219 C VAL A 450 8.273 -14.779 -3.573 1.00 0.00 C ATOM 1220 O VAL A 450 8.665 -15.259 -2.510 1.00 0.00 O ATOM 1221 CB VAL A 450 7.555 -12.329 -3.707 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.522 -11.944 -2.587 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.221 -12.062 -5.056 1.00 0.00 C ATOM 0 H VAL A 450 6.478 -13.245 -1.675 1.00 0.00 H new ATOM 0 HA VAL A 450 6.515 -14.024 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 450 6.657 -11.718 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.818 -10.902 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.032 -12.076 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.406 -12.580 -2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.531 -11.018 -5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.094 -12.705 -5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.514 -12.272 -5.859 1.00 0.00 H new ATOM 1233 N SER A 451 8.833 -15.085 -4.747 1.00 0.00 N ATOM 1234 CA SER A 451 9.960 -16.000 -4.881 1.00 0.00 C ATOM 1235 C SER A 451 11.019 -15.387 -5.792 1.00 0.00 C ATOM 1236 O SER A 451 10.712 -14.496 -6.579 1.00 0.00 O ATOM 1237 CB SER A 451 9.473 -17.345 -5.416 1.00 0.00 C ATOM 1238 OG SER A 451 10.565 -18.227 -5.561 1.00 0.00 O ATOM 0 H SER A 451 8.511 -14.700 -5.635 1.00 0.00 H new ATOM 0 HA SER A 451 10.414 -16.170 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.737 -17.772 -4.735 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.976 -17.206 -6.376 1.00 0.00 H new ATOM 0 HG SER A 451 10.247 -19.088 -5.903 1.00 0.00 H new ATOM 1244 N LYS A 452 12.268 -15.858 -5.687 1.00 0.00 N ATOM 1245 CA LYS A 452 13.389 -15.273 -6.415 1.00 0.00 C ATOM 1246 C LYS A 452 13.916 -16.208 -7.507 1.00 0.00 C ATOM 1247 O LYS A 452 15.001 -15.991 -8.041 1.00 0.00 O ATOM 1248 CB LYS A 452 14.457 -14.824 -5.409 1.00 0.00 C ATOM 1249 CG LYS A 452 15.522 -13.881 -5.987 1.00 0.00 C ATOM 1250 CD LYS A 452 14.895 -12.698 -6.732 1.00 0.00 C ATOM 1251 CE LYS A 452 15.965 -11.688 -7.149 1.00 0.00 C ATOM 1252 NZ LYS A 452 16.474 -10.933 -5.990 1.00 0.00 N ATOM 0 H LYS A 452 12.524 -16.650 -5.098 1.00 0.00 H new ATOM 0 HA LYS A 452 13.055 -14.389 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.964 -14.326 -4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 452 14.953 -15.707 -5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.153 -13.508 -5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.168 -14.437 -6.667 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.365 -13.058 -7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.158 -12.211 -6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.789 -12.209 -7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.549 -10.996 -7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.245 -10.305 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.705 -10.364 -5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 16.832 -11.596 -5.273 1.00 0.00 H new ATOM 1266 N GLN A 453 13.152 -17.250 -7.848 1.00 0.00 N ATOM 1267 CA GLN A 453 13.516 -18.153 -8.930 1.00 0.00 C ATOM 1268 C GLN A 453 13.454 -17.405 -10.265 1.00 0.00 C ATOM 1269 O GLN A 453 12.672 -16.464 -10.405 1.00 0.00 O ATOM 1270 CB GLN A 453 12.581 -19.366 -8.939 1.00 0.00 C ATOM 1271 CG GLN A 453 12.690 -20.175 -7.643 1.00 0.00 C ATOM 1272 CD GLN A 453 14.086 -20.757 -7.452 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.903 -20.205 -6.721 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.374 -21.876 -8.113 1.00 0.00 N ATOM 0 H GLN A 453 12.274 -17.485 -7.384 1.00 0.00 H new ATOM 0 HA GLN A 453 14.534 -18.511 -8.778 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.552 -19.032 -9.074 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.822 -20.005 -9.788 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.444 -19.536 -6.795 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.959 -20.983 -7.657 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.672 -22.309 -8.713 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.297 -22.300 -8.020 1.00 0.00 H new ATOM 1283 N PRO A 454 14.263 -17.800 -11.258 1.00 0.00 N ATOM 1284 CA PRO A 454 14.317 -17.126 -12.544 1.00 0.00 C ATOM 1285 C PRO A 454 13.090 -17.436 -13.401 1.00 0.00 C ATOM 1286 O PRO A 454 12.703 -16.611 -14.229 1.00 0.00 O ATOM 1287 CB PRO A 454 15.592 -17.655 -13.199 1.00 0.00 C ATOM 1288 CG PRO A 454 15.709 -19.072 -12.634 1.00 0.00 C ATOM 1289 CD PRO A 454 15.202 -18.904 -11.204 1.00 0.00 C ATOM 0 HA PRO A 454 14.323 -16.042 -12.432 1.00 0.00 H new ATOM 0 HB2 PRO A 454 15.515 -17.659 -14.286 1.00 0.00 H new ATOM 0 HB3 PRO A 454 16.459 -17.046 -12.943 1.00 0.00 H new ATOM 0 HG2 PRO A 454 15.105 -19.784 -13.197 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.736 -19.435 -12.660 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.719 -19.814 -10.849 1.00 0.00 H new ATOM 0 HD3 PRO A 454 16.022 -18.690 -10.519 1.00 0.00 H new ATOM 1297 N ALA A 455 12.481 -18.612 -13.214 1.00 0.00 N ATOM 1298 CA ALA A 455 11.316 -19.038 -13.975 1.00 0.00 C ATOM 1299 C ALA A 455 10.668 -20.253 -13.314 1.00 0.00 C ATOM 1300 O ALA A 455 11.227 -20.816 -12.373 1.00 0.00 O ATOM 1301 CB ALA A 455 11.760 -19.417 -15.390 1.00 0.00 C ATOM 0 H ALA A 455 12.790 -19.296 -12.523 1.00 0.00 H new ATOM 0 HA ALA A 455 10.593 -18.223 -14.009 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.894 -19.738 -15.969 1.00 0.00 H new ATOM 0 HB2 ALA A 455 12.219 -18.553 -15.871 1.00 0.00 H new ATOM 0 HB3 ALA A 455 12.484 -20.230 -15.339 1.00 0.00 H new ATOM 1307 N ILE A 456 9.494 -20.666 -13.805 1.00 0.00 N ATOM 1308 CA ILE A 456 8.884 -21.911 -13.358 1.00 0.00 C ATOM 1309 C ILE A 456 9.770 -23.064 -13.822 1.00 0.00 C ATOM 1310 O ILE A 456 10.254 -23.053 -14.954 1.00 0.00 O ATOM 1311 CB ILE A 456 7.462 -22.059 -13.915 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.582 -20.834 -13.627 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.801 -23.311 -13.333 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.437 -20.521 -12.139 1.00 0.00 C ATOM 0 H ILE A 456 8.956 -20.157 -14.506 1.00 0.00 H new ATOM 0 HA ILE A 456 8.803 -21.914 -12.271 1.00 0.00 H new ATOM 0 HB ILE A 456 7.553 -22.148 -14.998 1.00 0.00 H new ATOM 0 HG12 ILE A 456 7.005 -19.966 -14.133 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.592 -21.000 -14.053 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.792 -23.409 -13.733 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.386 -24.190 -13.603 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.754 -23.226 -12.247 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.802 -19.644 -12.012 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.985 -21.373 -11.630 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.420 -20.323 -11.711 1.00 0.00 H new ATOM 1326 N MET A 457 9.987 -24.059 -12.962 1.00 0.00 N ATOM 1327 CA MET A 457 10.873 -25.169 -13.280 1.00 0.00 C ATOM 1328 C MET A 457 10.108 -26.294 -13.976 1.00 0.00 C ATOM 1329 O MET A 457 8.919 -26.482 -13.716 1.00 0.00 O ATOM 1330 CB MET A 457 11.563 -25.658 -12.006 1.00 0.00 C ATOM 1331 CG MET A 457 12.466 -24.563 -11.437 1.00 0.00 C ATOM 1332 SD MET A 457 13.824 -24.088 -12.540 1.00 0.00 S ATOM 1333 CE MET A 457 14.570 -22.781 -11.535 1.00 0.00 C ATOM 0 H MET A 457 9.558 -24.115 -12.038 1.00 0.00 H new ATOM 0 HA MET A 457 11.640 -24.827 -13.975 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.815 -25.943 -11.266 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.153 -26.549 -12.223 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.861 -23.682 -11.221 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.883 -24.904 -10.489 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.431 -22.366 -12.059 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.837 -21.993 -11.360 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.892 -23.196 -10.580 1.00 0.00 H new ATOM 1343 N PRO A 458 10.777 -27.048 -14.859 1.00 0.00 N ATOM 1344 CA PRO A 458 10.178 -28.146 -15.597 1.00 0.00 C ATOM 1345 C PRO A 458 9.936 -29.355 -14.695 1.00 0.00 C ATOM 1346 O PRO A 458 10.507 -29.461 -13.609 1.00 0.00 O ATOM 1347 CB PRO A 458 11.183 -28.468 -16.703 1.00 0.00 C ATOM 1348 CG PRO A 458 12.521 -28.118 -16.053 1.00 0.00 C ATOM 1349 CD PRO A 458 12.174 -26.886 -15.219 1.00 0.00 C ATOM 0 HA PRO A 458 9.200 -27.882 -15.999 1.00 0.00 H new ATOM 0 HB2 PRO A 458 11.138 -29.516 -16.998 1.00 0.00 H new ATOM 0 HB3 PRO A 458 11.001 -27.876 -17.600 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.897 -28.933 -15.435 1.00 0.00 H new ATOM 0 HG3 PRO A 458 13.288 -27.901 -16.796 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.804 -26.822 -14.332 1.00 0.00 H new ATOM 0 HD3 PRO A 458 12.330 -25.969 -15.788 1.00 0.00 H new ATOM 1357 N GLY A 459 9.083 -30.274 -15.156 1.00 0.00 N ATOM 1358 CA GLY A 459 8.760 -31.493 -14.428 1.00 0.00 C ATOM 1359 C GLY A 459 7.556 -32.194 -15.048 1.00 0.00 C ATOM 1360 O GLY A 459 7.020 -31.743 -16.061 1.00 0.00 O ATOM 0 H GLY A 459 8.598 -30.188 -16.049 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.619 -32.164 -14.434 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.550 -31.254 -13.386 1.00 0.00 H new ATOM 1364 N GLN A 460 7.129 -33.302 -14.437 1.00 0.00 N ATOM 1365 CA GLN A 460 5.959 -34.037 -14.892 1.00 0.00 C ATOM 1366 C GLN A 460 4.683 -33.303 -14.487 1.00 0.00 C ATOM 1367 O GLN A 460 4.710 -32.437 -13.611 1.00 0.00 O ATOM 1368 CB GLN A 460 5.977 -35.459 -14.328 1.00 0.00 C ATOM 1369 CG GLN A 460 7.203 -36.226 -14.835 1.00 0.00 C ATOM 1370 CD GLN A 460 7.210 -37.681 -14.372 1.00 0.00 C ATOM 1371 OE1 GLN A 460 6.293 -38.142 -13.696 1.00 0.00 O ATOM 1372 NE2 GLN A 460 8.254 -38.423 -14.734 1.00 0.00 N ATOM 0 H GLN A 460 7.584 -33.708 -13.620 1.00 0.00 H new ATOM 0 HA GLN A 460 5.982 -34.102 -15.980 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.989 -35.424 -13.239 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.067 -35.983 -14.620 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.224 -36.194 -15.924 1.00 0.00 H new ATOM 0 HG3 GLN A 460 8.109 -35.731 -14.484 1.00 0.00 H new ATOM 0 HE21 GLN A 460 9.001 -38.013 -15.295 1.00 0.00 H new ATOM 0 HE22 GLN A 460 8.307 -39.401 -14.450 1.00 0.00 H new ATOM 1381 N SER A 461 3.564 -33.649 -15.125 1.00 0.00 N ATOM 1382 CA SER A 461 2.275 -33.032 -14.849 1.00 0.00 C ATOM 1383 C SER A 461 1.170 -34.083 -14.787 1.00 0.00 C ATOM 1384 O SER A 461 1.339 -35.208 -15.259 1.00 0.00 O ATOM 1385 CB SER A 461 1.969 -31.973 -15.913 1.00 0.00 C ATOM 1386 OG SER A 461 1.917 -32.571 -17.192 1.00 0.00 O ATOM 0 H SER A 461 3.531 -34.367 -15.849 1.00 0.00 H new ATOM 0 HA SER A 461 2.319 -32.545 -13.875 1.00 0.00 H new ATOM 0 HB2 SER A 461 1.019 -31.487 -15.691 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.735 -31.198 -15.896 1.00 0.00 H new ATOM 0 HG SER A 461 1.719 -31.887 -17.865 1.00 0.00 H new ATOM 1392 N TYR A 462 0.033 -33.706 -14.197 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.102 -34.594 -13.996 1.00 0.00 C ATOM 1394 C TYR A 462 -2.402 -33.819 -14.201 1.00 0.00 C ATOM 1395 O TYR A 462 -2.403 -32.588 -14.187 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.054 -35.172 -12.579 1.00 0.00 C ATOM 1397 CG TYR A 462 0.246 -35.868 -12.241 1.00 0.00 C ATOM 1398 CD1 TYR A 462 0.475 -37.183 -12.676 1.00 0.00 C ATOM 1399 CD2 TYR A 462 1.222 -35.195 -11.492 1.00 0.00 C ATOM 1400 CE1 TYR A 462 1.683 -37.825 -12.365 1.00 0.00 C ATOM 1401 CE2 TYR A 462 2.433 -35.830 -11.180 1.00 0.00 C ATOM 1402 CZ TYR A 462 2.669 -37.148 -11.618 1.00 0.00 C ATOM 1403 OH TYR A 462 3.847 -37.762 -11.321 1.00 0.00 O ATOM 0 H TYR A 462 -0.122 -32.762 -13.843 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.058 -35.411 -14.717 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -1.219 -34.367 -11.864 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.875 -35.879 -12.458 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -0.279 -37.701 -13.250 1.00 0.00 H new ATOM 0 HD2 TYR A 462 1.041 -34.185 -11.155 1.00 0.00 H new ATOM 0 HE1 TYR A 462 1.858 -38.838 -12.698 1.00 0.00 H new ATOM 0 HE2 TYR A 462 3.184 -35.309 -10.605 1.00 0.00 H new ATOM 0 HH TYR A 462 4.412 -37.152 -10.802 1.00 0.00 H new ATOM 1413 N GLY A 463 -3.515 -34.531 -14.391 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.811 -33.897 -14.561 1.00 0.00 C ATOM 1415 C GLY A 463 -5.417 -33.522 -13.210 1.00 0.00 C ATOM 1416 O GLY A 463 -5.407 -34.324 -12.276 1.00 0.00 O ATOM 0 H GLY A 463 -3.538 -35.550 -14.430 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.705 -33.004 -15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -5.483 -34.572 -15.091 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.945 -32.299 -13.112 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.635 -31.814 -11.924 1.00 0.00 C ATOM 1422 C LEU A 464 -8.112 -32.205 -11.979 1.00 0.00 C ATOM 1423 O LEU A 464 -8.594 -32.691 -13.002 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.469 -30.292 -11.814 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.000 -29.852 -11.771 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -4.936 -28.334 -11.632 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.262 -30.476 -10.590 1.00 0.00 C ATOM 0 H LEU A 464 -5.902 -31.614 -13.866 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.198 -32.272 -11.037 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -6.961 -29.816 -12.662 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -6.974 -29.941 -10.914 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.524 -30.182 -12.694 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.894 -28.015 -11.601 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.432 -27.869 -12.484 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.436 -28.032 -10.712 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.224 -30.142 -10.592 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.740 -30.170 -9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.293 -31.562 -10.674 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.839 -31.992 -10.879 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.251 -32.348 -10.790 1.00 0.00 C ATOM 1441 C GLU A 465 -11.101 -31.505 -11.742 1.00 0.00 C ATOM 1442 O GLU A 465 -12.215 -31.893 -12.092 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.732 -32.141 -9.354 1.00 0.00 C ATOM 1444 CG GLU A 465 -9.953 -33.008 -8.367 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.199 -34.498 -8.612 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.302 -34.968 -8.254 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.283 -35.158 -9.152 1.00 0.00 O ATOM 0 H GLU A 465 -8.464 -31.569 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.360 -33.394 -11.078 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -10.623 -31.091 -9.081 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -11.794 -32.379 -9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -8.888 -32.795 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -10.245 -32.753 -7.348 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.575 -30.354 -12.165 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.263 -29.464 -13.090 1.00 0.00 C ATOM 1456 C ASP A 466 -11.013 -29.863 -14.548 1.00 0.00 C ATOM 1457 O ASP A 466 -11.491 -29.196 -15.465 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.831 -28.023 -12.802 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.698 -27.004 -13.542 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.940 -27.085 -13.392 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.113 -26.156 -14.250 1.00 0.00 O ATOM 0 H ASP A 466 -9.658 -30.016 -11.873 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.339 -29.545 -12.939 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -10.887 -27.836 -11.730 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -9.789 -27.892 -13.094 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.265 -30.950 -14.771 1.00 0.00 N ATOM 1467 CA GLY A 467 -9.986 -31.467 -16.105 1.00 0.00 C ATOM 1468 C GLY A 467 -8.801 -30.769 -16.778 1.00 0.00 C ATOM 1469 O GLY A 467 -8.417 -31.154 -17.881 1.00 0.00 O ATOM 0 H GLY A 467 -9.836 -31.495 -14.023 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -9.783 -32.536 -16.040 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.873 -31.349 -16.728 1.00 0.00 H new ATOM 1473 N SER A 468 -8.220 -29.752 -16.136 1.00 0.00 N ATOM 1474 CA SER A 468 -7.054 -29.051 -16.662 1.00 0.00 C ATOM 1475 C SER A 468 -5.768 -29.692 -16.149 1.00 0.00 C ATOM 1476 O SER A 468 -5.781 -30.390 -15.137 1.00 0.00 O ATOM 1477 CB SER A 468 -7.106 -27.572 -16.281 1.00 0.00 C ATOM 1478 OG SER A 468 -8.246 -26.964 -16.848 1.00 0.00 O ATOM 0 H SER A 468 -8.547 -29.395 -15.238 1.00 0.00 H new ATOM 0 HA SER A 468 -7.065 -29.128 -17.749 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.131 -27.469 -15.196 1.00 0.00 H new ATOM 0 HB3 SER A 468 -6.205 -27.067 -16.628 1.00 0.00 H new ATOM 0 HG SER A 468 -8.133 -25.991 -16.846 1.00 0.00 H new ATOM 1484 N CYS A 469 -4.652 -29.464 -16.844 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.360 -30.011 -16.452 1.00 0.00 C ATOM 1486 C CYS A 469 -2.741 -29.172 -15.332 1.00 0.00 C ATOM 1487 O CYS A 469 -3.025 -27.981 -15.209 1.00 0.00 O ATOM 1488 CB CYS A 469 -2.440 -30.085 -17.672 1.00 0.00 C ATOM 1489 SG CYS A 469 -3.200 -31.137 -18.936 1.00 0.00 S ATOM 0 H CYS A 469 -4.622 -28.896 -17.691 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.497 -31.021 -16.066 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -2.266 -29.086 -18.071 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -1.468 -30.487 -17.385 1.00 0.00 H new ATOM 0 HG CYS A 469 -2.421 -31.199 -19.975 1.00 0.00 H new ATOM 1495 N SER A 470 -1.890 -29.800 -14.517 1.00 0.00 N ATOM 1496 CA SER A 470 -1.208 -29.142 -13.410 1.00 0.00 C ATOM 1497 C SER A 470 -0.152 -28.151 -13.906 1.00 0.00 C ATOM 1498 O SER A 470 0.385 -27.375 -13.115 1.00 0.00 O ATOM 1499 CB SER A 470 -0.593 -30.184 -12.476 1.00 0.00 C ATOM 1500 OG SER A 470 0.399 -30.926 -13.150 1.00 0.00 O ATOM 0 H SER A 470 -1.656 -30.788 -14.611 1.00 0.00 H new ATOM 0 HA SER A 470 -1.946 -28.567 -12.851 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.159 -29.691 -11.606 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.370 -30.854 -12.107 1.00 0.00 H new ATOM 0 HG SER A 470 0.785 -31.588 -12.539 1.00 0.00 H new ATOM 1506 N TYR A 471 0.148 -28.180 -15.209 1.00 0.00 N ATOM 1507 CA TYR A 471 1.058 -27.251 -15.862 1.00 0.00 C ATOM 1508 C TYR A 471 0.355 -26.613 -17.056 1.00 0.00 C ATOM 1509 O TYR A 471 -0.366 -27.297 -17.786 1.00 0.00 O ATOM 1510 CB TYR A 471 2.315 -27.993 -16.315 1.00 0.00 C ATOM 1511 CG TYR A 471 3.266 -27.148 -17.135 1.00 0.00 C ATOM 1512 CD1 TYR A 471 4.064 -26.181 -16.507 1.00 0.00 C ATOM 1513 CD2 TYR A 471 3.348 -27.329 -18.524 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.949 -25.394 -17.259 1.00 0.00 C ATOM 1515 CE2 TYR A 471 4.230 -26.548 -19.285 1.00 0.00 C ATOM 1516 CZ TYR A 471 5.033 -25.577 -18.655 1.00 0.00 C ATOM 1517 OH TYR A 471 5.890 -24.815 -19.395 1.00 0.00 O ATOM 0 H TYR A 471 -0.248 -28.869 -15.848 1.00 0.00 H new ATOM 0 HA TYR A 471 1.351 -26.468 -15.162 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.841 -28.365 -15.436 1.00 0.00 H new ATOM 0 HB3 TYR A 471 2.020 -28.863 -16.902 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.997 -26.041 -15.438 1.00 0.00 H new ATOM 0 HD2 TYR A 471 2.731 -28.071 -19.008 1.00 0.00 H new ATOM 0 HE1 TYR A 471 5.563 -24.651 -16.771 1.00 0.00 H new ATOM 0 HE2 TYR A 471 4.294 -26.691 -20.354 1.00 0.00 H new ATOM 0 HH TYR A 471 5.823 -25.071 -20.339 1.00 0.00 H new ATOM 1527 N LYS A 472 0.558 -25.308 -17.261 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.052 -24.592 -18.374 1.00 0.00 C ATOM 1529 C LYS A 472 0.761 -23.350 -18.732 1.00 0.00 C ATOM 1530 O LYS A 472 1.490 -22.818 -17.894 1.00 0.00 O ATOM 1531 CB LYS A 472 -1.498 -24.236 -18.012 1.00 0.00 C ATOM 1532 CG LYS A 472 -2.224 -23.615 -19.207 1.00 0.00 C ATOM 1533 CD LYS A 472 -3.729 -23.550 -18.949 1.00 0.00 C ATOM 1534 CE LYS A 472 -4.413 -22.926 -20.166 1.00 0.00 C ATOM 1535 NZ LYS A 472 -5.881 -23.035 -20.071 1.00 0.00 N ATOM 0 H LYS A 472 1.145 -24.727 -16.663 1.00 0.00 H new ATOM 0 HA LYS A 472 -0.061 -25.231 -19.257 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.026 -25.132 -17.686 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -1.506 -23.539 -17.174 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -1.838 -22.613 -19.393 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -2.029 -24.203 -20.104 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.124 -24.549 -18.766 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -3.933 -22.958 -18.057 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -4.129 -21.877 -20.247 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -4.068 -23.421 -21.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.317 -22.573 -20.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -6.154 -24.038 -20.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.208 -22.571 -19.200 1.00 0.00 H new ATOM 1549 N ASP A 473 0.628 -22.891 -19.979 1.00 0.00 N ATOM 1550 CA ASP A 473 1.311 -21.710 -20.486 1.00 0.00 C ATOM 1551 C ASP A 473 0.305 -20.693 -21.023 1.00 0.00 C ATOM 1552 O ASP A 473 -0.814 -21.052 -21.394 1.00 0.00 O ATOM 1553 CB ASP A 473 2.326 -22.113 -21.556 1.00 0.00 C ATOM 1554 CG ASP A 473 1.645 -22.721 -22.781 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.351 -23.936 -22.735 1.00 0.00 O ATOM 1556 OD2 ASP A 473 1.425 -21.967 -23.753 1.00 0.00 O ATOM 0 H ASP A 473 0.031 -23.341 -20.673 1.00 0.00 H new ATOM 0 HA ASP A 473 1.851 -21.233 -19.668 1.00 0.00 H new ATOM 0 HB2 ASP A 473 2.904 -21.239 -21.857 1.00 0.00 H new ATOM 0 HB3 ASP A 473 3.030 -22.832 -21.137 1.00 0.00 H new ATOM 1561 N PHE A 474 0.710 -19.420 -21.060 1.00 0.00 N ATOM 1562 CA PHE A 474 -0.155 -18.314 -21.451 1.00 0.00 C ATOM 1563 C PHE A 474 0.591 -17.299 -22.317 1.00 0.00 C ATOM 1564 O PHE A 474 0.131 -16.171 -22.481 1.00 0.00 O ATOM 1565 CB PHE A 474 -0.677 -17.613 -20.198 1.00 0.00 C ATOM 1566 CG PHE A 474 -1.146 -18.539 -19.105 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -2.399 -19.163 -19.183 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -0.311 -18.774 -18.004 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -2.815 -20.024 -18.157 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -0.729 -19.630 -16.980 1.00 0.00 C ATOM 1571 CZ PHE A 474 -1.980 -20.257 -17.056 1.00 0.00 C ATOM 0 H PHE A 474 1.657 -19.130 -20.816 1.00 0.00 H new ATOM 0 HA PHE A 474 -0.981 -18.721 -22.034 1.00 0.00 H new ATOM 0 HB2 PHE A 474 0.112 -16.975 -19.800 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -1.503 -16.960 -20.481 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -3.042 -18.981 -20.031 1.00 0.00 H new ATOM 0 HD2 PHE A 474 0.655 -18.294 -17.946 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -3.779 -20.507 -18.215 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.087 -19.808 -16.130 1.00 0.00 H new ATOM 0 HZ PHE A 474 -2.301 -20.920 -16.266 1.00 0.00 H new ATOM 1581 N SER A 475 1.741 -17.692 -22.876 1.00 0.00 N ATOM 1582 CA SER A 475 2.601 -16.789 -23.629 1.00 0.00 C ATOM 1583 C SER A 475 1.978 -16.344 -24.956 1.00 0.00 C ATOM 1584 O SER A 475 2.609 -15.622 -25.726 1.00 0.00 O ATOM 1585 CB SER A 475 3.968 -17.440 -23.832 1.00 0.00 C ATOM 1586 OG SER A 475 3.832 -18.641 -24.565 1.00 0.00 O ATOM 0 H SER A 475 2.097 -18.646 -22.816 1.00 0.00 H new ATOM 0 HA SER A 475 2.724 -15.876 -23.046 1.00 0.00 H new ATOM 0 HB2 SER A 475 4.630 -16.755 -24.362 1.00 0.00 H new ATOM 0 HB3 SER A 475 4.428 -17.645 -22.866 1.00 0.00 H new ATOM 0 HG SER A 475 4.714 -19.049 -24.691 1.00 0.00 H new ATOM 1592 N GLU A 476 0.739 -16.762 -25.234 1.00 0.00 N ATOM 1593 CA GLU A 476 -0.010 -16.283 -26.385 1.00 0.00 C ATOM 1594 C GLU A 476 -0.646 -14.924 -26.080 1.00 0.00 C ATOM 1595 O GLU A 476 -1.229 -14.296 -26.962 1.00 0.00 O ATOM 1596 CB GLU A 476 -1.073 -17.314 -26.774 1.00 0.00 C ATOM 1597 CG GLU A 476 -0.430 -18.649 -27.154 1.00 0.00 C ATOM 1598 CD GLU A 476 -1.490 -19.654 -27.591 1.00 0.00 C ATOM 1599 OE1 GLU A 476 -2.081 -20.294 -26.692 1.00 0.00 O ATOM 1600 OE2 GLU A 476 -1.706 -19.779 -28.819 1.00 0.00 O ATOM 0 H GLU A 476 0.234 -17.441 -24.665 1.00 0.00 H new ATOM 0 HA GLU A 476 0.670 -16.151 -27.227 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -1.762 -17.462 -25.943 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.660 -16.938 -27.612 1.00 0.00 H new ATOM 0 HG2 GLU A 476 0.287 -18.496 -27.960 1.00 0.00 H new ATOM 0 HG3 GLU A 476 0.125 -19.046 -26.304 1.00 0.00 H new ATOM 1607 N SER A 477 -0.537 -14.467 -24.825 1.00 0.00 N ATOM 1608 CA SER A 477 -1.076 -13.187 -24.387 1.00 0.00 C ATOM 1609 C SER A 477 -0.087 -12.043 -24.640 1.00 0.00 C ATOM 1610 O SER A 477 -0.313 -10.915 -24.207 1.00 0.00 O ATOM 1611 CB SER A 477 -1.471 -13.289 -22.913 1.00 0.00 C ATOM 1612 OG SER A 477 -2.139 -12.114 -22.497 1.00 0.00 O ATOM 0 H SER A 477 -0.066 -14.986 -24.084 1.00 0.00 H new ATOM 0 HA SER A 477 -1.965 -12.953 -24.972 1.00 0.00 H new ATOM 0 HB2 SER A 477 -2.117 -14.154 -22.762 1.00 0.00 H new ATOM 0 HB3 SER A 477 -0.582 -13.445 -22.302 1.00 0.00 H new ATOM 0 HG SER A 477 -1.738 -11.336 -22.938 1.00 0.00 H new ATOM 1618 N ARG A 478 1.017 -12.323 -25.346 1.00 0.00 N ATOM 1619 CA ARG A 478 2.027 -11.320 -25.675 1.00 0.00 C ATOM 1620 C ARG A 478 1.547 -10.366 -26.771 1.00 0.00 C ATOM 1621 O ARG A 478 2.336 -9.592 -27.307 1.00 0.00 O ATOM 1622 CB ARG A 478 3.342 -12.004 -26.057 1.00 0.00 C ATOM 1623 CG ARG A 478 3.964 -12.690 -24.837 1.00 0.00 C ATOM 1624 CD ARG A 478 5.296 -13.345 -25.209 1.00 0.00 C ATOM 1625 NE ARG A 478 5.105 -14.448 -26.156 1.00 0.00 N ATOM 1626 CZ ARG A 478 6.073 -14.971 -26.914 1.00 0.00 C ATOM 1627 NH1 ARG A 478 7.314 -14.499 -26.853 1.00 0.00 N ATOM 1628 NH2 ARG A 478 5.800 -15.973 -27.743 1.00 0.00 N ATOM 0 H ARG A 478 1.231 -13.254 -25.703 1.00 0.00 H new ATOM 0 HA ARG A 478 2.202 -10.710 -24.789 1.00 0.00 H new ATOM 0 HB2 ARG A 478 3.162 -12.738 -26.842 1.00 0.00 H new ATOM 0 HB3 ARG A 478 4.037 -11.268 -26.462 1.00 0.00 H new ATOM 0 HG2 ARG A 478 4.121 -11.960 -24.043 1.00 0.00 H new ATOM 0 HG3 ARG A 478 3.279 -13.443 -24.447 1.00 0.00 H new ATOM 0 HD2 ARG A 478 5.960 -12.599 -25.646 1.00 0.00 H new ATOM 0 HD3 ARG A 478 5.784 -13.717 -24.308 1.00 0.00 H new ATOM 0 HE ARG A 478 4.169 -14.843 -26.242 1.00 0.00 H new ATOM 0 HH11 ARG A 478 7.536 -13.729 -26.222 1.00 0.00 H new ATOM 0 HH12 ARG A 478 8.044 -14.907 -27.437 1.00 0.00 H new ATOM 0 HH21 ARG A 478 4.851 -16.343 -27.801 1.00 0.00 H new ATOM 0 HH22 ARG A 478 6.539 -16.372 -28.322 1.00 0.00 H new ATOM 1642 N ASN A 479 0.254 -10.415 -27.106 1.00 0.00 N ATOM 1643 CA ASN A 479 -0.366 -9.536 -28.086 1.00 0.00 C ATOM 1644 C ASN A 479 -1.587 -8.823 -27.484 1.00 0.00 C ATOM 1645 O ASN A 479 -2.338 -8.153 -28.192 1.00 0.00 O ATOM 1646 CB ASN A 479 -0.716 -10.366 -29.326 1.00 0.00 C ATOM 1647 CG ASN A 479 -1.197 -9.505 -30.482 1.00 0.00 C ATOM 1648 OD1 ASN A 479 -2.370 -9.533 -30.845 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -0.292 -8.728 -31.071 1.00 0.00 N ATOM 0 H ASN A 479 -0.398 -11.081 -26.692 1.00 0.00 H new ATOM 0 HA ASN A 479 0.325 -8.747 -28.383 1.00 0.00 H new ATOM 0 HB2 ASN A 479 0.160 -10.934 -29.639 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -1.489 -11.090 -29.069 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -0.564 -8.130 -31.851 1.00 0.00 H new ATOM 0 HD22 ASN A 479 0.674 -8.731 -30.743 1.00 0.00 H new ATOM 1656 N ASN A 480 -1.787 -8.972 -26.170 1.00 0.00 N ATOM 1657 CA ASN A 480 -2.912 -8.394 -25.453 1.00 0.00 C ATOM 1658 C ASN A 480 -2.674 -6.902 -25.176 1.00 0.00 C ATOM 1659 O ASN A 480 -1.572 -6.399 -25.385 1.00 0.00 O ATOM 1660 CB ASN A 480 -3.114 -9.213 -24.168 1.00 0.00 C ATOM 1661 CG ASN A 480 -4.498 -9.065 -23.552 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -5.316 -8.264 -23.995 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -4.767 -9.848 -22.512 1.00 0.00 N ATOM 0 H ASN A 480 -1.158 -9.507 -25.572 1.00 0.00 H new ATOM 0 HA ASN A 480 -3.823 -8.441 -26.050 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -2.936 -10.266 -24.388 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -2.367 -8.910 -23.435 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.678 -9.795 -22.055 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -4.063 -10.502 -22.171 1.00 0.00 H new ATOM 1670 N ARG A 481 -3.705 -6.189 -24.705 1.00 0.00 N ATOM 1671 CA ARG A 481 -3.661 -4.745 -24.485 1.00 0.00 C ATOM 1672 C ARG A 481 -2.766 -4.343 -23.313 1.00 0.00 C ATOM 1673 O ARG A 481 -2.664 -3.159 -23.000 1.00 0.00 O ATOM 1674 CB ARG A 481 -5.083 -4.217 -24.271 1.00 0.00 C ATOM 1675 CG ARG A 481 -5.960 -4.464 -25.502 1.00 0.00 C ATOM 1676 CD ARG A 481 -7.372 -3.928 -25.261 1.00 0.00 C ATOM 1677 NE ARG A 481 -7.360 -2.480 -25.034 1.00 0.00 N ATOM 1678 CZ ARG A 481 -8.138 -1.843 -24.157 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -9.022 -2.510 -23.418 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -8.035 -0.526 -24.009 1.00 0.00 N ATOM 0 H ARG A 481 -4.603 -6.608 -24.464 1.00 0.00 H new ATOM 0 HA ARG A 481 -3.222 -4.297 -25.376 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -5.527 -4.703 -23.402 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -5.048 -3.149 -24.055 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -5.522 -3.977 -26.373 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -6.001 -5.531 -25.720 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -8.002 -4.158 -26.120 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -7.812 -4.430 -24.399 1.00 0.00 H new ATOM 0 HE ARG A 481 -6.711 -1.919 -25.586 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -9.111 -3.521 -23.518 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -9.610 -2.010 -22.751 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -7.361 -0.001 -24.566 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -8.630 -0.040 -23.338 1.00 0.00 H new ATOM 1694 N PHE A 482 -2.118 -5.312 -22.661 1.00 0.00 N ATOM 1695 CA PHE A 482 -1.207 -5.054 -21.552 1.00 0.00 C ATOM 1696 C PHE A 482 -0.041 -6.043 -21.579 1.00 0.00 C ATOM 1697 O PHE A 482 0.523 -6.383 -20.543 1.00 0.00 O ATOM 1698 CB PHE A 482 -1.975 -5.087 -20.228 1.00 0.00 C ATOM 1699 CG PHE A 482 -2.769 -6.352 -19.989 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -2.181 -7.446 -19.338 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -4.102 -6.433 -20.417 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -2.925 -8.612 -19.111 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -4.847 -7.596 -20.187 1.00 0.00 C ATOM 1704 CZ PHE A 482 -4.260 -8.686 -19.533 1.00 0.00 C ATOM 0 H PHE A 482 -2.214 -6.301 -22.892 1.00 0.00 H new ATOM 0 HA PHE A 482 -0.778 -4.057 -21.654 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -1.267 -4.959 -19.410 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -2.655 -4.236 -20.197 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.153 -7.390 -19.011 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -4.556 -5.595 -20.926 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -2.470 -9.454 -18.611 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -5.875 -7.652 -20.514 1.00 0.00 H new ATOM 0 HZ PHE A 482 -4.835 -9.583 -19.354 1.00 0.00 H new ATOM 1714 N SER A 483 0.318 -6.508 -22.779 1.00 0.00 N ATOM 1715 CA SER A 483 1.360 -7.507 -22.978 1.00 0.00 C ATOM 1716 C SER A 483 2.746 -6.994 -22.589 1.00 0.00 C ATOM 1717 O SER A 483 3.681 -7.786 -22.485 1.00 0.00 O ATOM 1718 CB SER A 483 1.365 -7.920 -24.447 1.00 0.00 C ATOM 1719 OG SER A 483 1.624 -6.793 -25.257 1.00 0.00 O ATOM 0 H SER A 483 -0.115 -6.194 -23.648 1.00 0.00 H new ATOM 0 HA SER A 483 1.139 -8.356 -22.331 1.00 0.00 H new ATOM 0 HB2 SER A 483 2.123 -8.684 -24.617 1.00 0.00 H new ATOM 0 HB3 SER A 483 0.404 -8.359 -24.715 1.00 0.00 H new ATOM 0 HG SER A 483 0.776 -6.383 -25.528 1.00 0.00 H new ATOM 1725 N THR A 484 2.879 -5.683 -22.378 1.00 0.00 N ATOM 1726 CA THR A 484 4.140 -5.044 -22.036 1.00 0.00 C ATOM 1727 C THR A 484 3.870 -3.891 -21.069 1.00 0.00 C ATOM 1728 O THR A 484 2.789 -3.306 -21.117 1.00 0.00 O ATOM 1729 CB THR A 484 4.829 -4.571 -23.323 1.00 0.00 C ATOM 1730 OG1 THR A 484 6.037 -3.911 -23.027 1.00 0.00 O ATOM 1731 CG2 THR A 484 3.950 -3.608 -24.120 1.00 0.00 C ATOM 0 H THR A 484 2.098 -5.030 -22.442 1.00 0.00 H new ATOM 0 HA THR A 484 4.810 -5.746 -21.539 1.00 0.00 H new ATOM 0 HB THR A 484 5.017 -5.464 -23.919 1.00 0.00 H new ATOM 0 HG1 THR A 484 6.462 -3.618 -23.860 1.00 0.00 H new ATOM 0 HG21 THR A 484 4.476 -3.298 -25.023 1.00 0.00 H new ATOM 0 HG22 THR A 484 3.020 -4.106 -24.395 1.00 0.00 H new ATOM 0 HG23 THR A 484 3.726 -2.732 -23.512 1.00 0.00 H new ATOM 1739 N PRO A 485 4.821 -3.544 -20.190 1.00 0.00 N ATOM 1740 CA PRO A 485 4.647 -2.482 -19.208 1.00 0.00 C ATOM 1741 C PRO A 485 4.304 -1.129 -19.831 1.00 0.00 C ATOM 1742 O PRO A 485 3.784 -0.252 -19.144 1.00 0.00 O ATOM 1743 CB PRO A 485 5.977 -2.402 -18.458 1.00 0.00 C ATOM 1744 CG PRO A 485 6.579 -3.794 -18.634 1.00 0.00 C ATOM 1745 CD PRO A 485 6.122 -4.169 -20.038 1.00 0.00 C ATOM 0 HA PRO A 485 3.804 -2.712 -18.556 1.00 0.00 H new ATOM 0 HB2 PRO A 485 6.625 -1.630 -18.874 1.00 0.00 H new ATOM 0 HB3 PRO A 485 5.829 -2.160 -17.405 1.00 0.00 H new ATOM 0 HG2 PRO A 485 7.666 -3.781 -18.550 1.00 0.00 H new ATOM 0 HG3 PRO A 485 6.210 -4.495 -17.885 1.00 0.00 H new ATOM 0 HD2 PRO A 485 6.823 -3.808 -20.791 1.00 0.00 H new ATOM 0 HD3 PRO A 485 6.056 -5.251 -20.156 1.00 0.00 H new ATOM 1753 N GLU A 486 4.586 -0.948 -21.125 1.00 0.00 N ATOM 1754 CA GLU A 486 4.303 0.305 -21.811 1.00 0.00 C ATOM 1755 C GLU A 486 2.821 0.410 -22.168 1.00 0.00 C ATOM 1756 O GLU A 486 2.265 1.507 -22.191 1.00 0.00 O ATOM 1757 CB GLU A 486 5.156 0.392 -23.077 1.00 0.00 C ATOM 1758 CG GLU A 486 6.653 0.370 -22.760 1.00 0.00 C ATOM 1759 CD GLU A 486 7.065 1.568 -21.908 1.00 0.00 C ATOM 1760 OE1 GLU A 486 7.023 2.701 -22.442 1.00 0.00 O ATOM 1761 OE2 GLU A 486 7.423 1.343 -20.730 1.00 0.00 O ATOM 0 H GLU A 486 5.012 -1.661 -21.717 1.00 0.00 H new ATOM 0 HA GLU A 486 4.548 1.133 -21.146 1.00 0.00 H new ATOM 0 HB2 GLU A 486 4.912 -0.441 -23.737 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.913 1.307 -23.616 1.00 0.00 H new ATOM 0 HG2 GLU A 486 6.901 -0.553 -22.235 1.00 0.00 H new ATOM 0 HG3 GLU A 486 7.222 0.371 -23.689 1.00 0.00 H new ATOM 1768 N GLN A 487 2.178 -0.729 -22.445 1.00 0.00 N ATOM 1769 CA GLN A 487 0.761 -0.770 -22.778 1.00 0.00 C ATOM 1770 C GLN A 487 -0.096 -0.956 -21.527 1.00 0.00 C ATOM 1771 O GLN A 487 -1.270 -0.592 -21.526 1.00 0.00 O ATOM 1772 CB GLN A 487 0.511 -1.891 -23.790 1.00 0.00 C ATOM 1773 CG GLN A 487 1.214 -1.622 -25.126 1.00 0.00 C ATOM 1774 CD GLN A 487 0.631 -0.430 -25.882 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -0.399 0.124 -25.508 1.00 0.00 O ATOM 1776 NE2 GLN A 487 1.288 -0.022 -26.964 1.00 0.00 N ATOM 0 H GLN A 487 2.629 -1.644 -22.443 1.00 0.00 H new ATOM 0 HA GLN A 487 0.474 0.182 -23.224 1.00 0.00 H new ATOM 0 HB2 GLN A 487 0.863 -2.837 -23.378 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -0.561 -1.996 -23.958 1.00 0.00 H new ATOM 0 HG2 GLN A 487 2.274 -1.445 -24.943 1.00 0.00 H new ATOM 0 HG3 GLN A 487 1.143 -2.511 -25.752 1.00 0.00 H new ATOM 0 HE21 GLN A 487 2.141 -0.500 -27.253 1.00 0.00 H new ATOM 0 HE22 GLN A 487 0.938 0.769 -27.505 1.00 0.00 H new ATOM 1785 N ALA A 488 0.480 -1.518 -20.459 1.00 0.00 N ATOM 1786 CA ALA A 488 -0.245 -1.730 -19.215 1.00 0.00 C ATOM 1787 C ALA A 488 -0.536 -0.395 -18.527 1.00 0.00 C ATOM 1788 O ALA A 488 -1.435 -0.308 -17.693 1.00 0.00 O ATOM 1789 CB ALA A 488 0.587 -2.644 -18.316 1.00 0.00 C ATOM 0 H ALA A 488 1.450 -1.833 -20.438 1.00 0.00 H new ATOM 0 HA ALA A 488 -1.205 -2.203 -19.421 1.00 0.00 H new ATOM 0 HB1 ALA A 488 0.057 -2.813 -17.379 1.00 0.00 H new ATOM 0 HB2 ALA A 488 0.750 -3.598 -18.818 1.00 0.00 H new ATOM 0 HB3 ALA A 488 1.549 -2.174 -18.110 1.00 0.00 H new ATOM 1795 N ALA A 489 0.224 0.646 -18.879 1.00 0.00 N ATOM 1796 CA ALA A 489 0.016 1.992 -18.367 1.00 0.00 C ATOM 1797 C ALA A 489 -0.963 2.773 -19.249 1.00 0.00 C ATOM 1798 O ALA A 489 -1.251 3.938 -18.973 1.00 0.00 O ATOM 1799 CB ALA A 489 1.367 2.698 -18.260 1.00 0.00 C ATOM 0 H ALA A 489 1.004 0.572 -19.532 1.00 0.00 H new ATOM 0 HA ALA A 489 -0.433 1.938 -17.375 1.00 0.00 H new ATOM 0 HB1 ALA A 489 1.220 3.708 -17.877 1.00 0.00 H new ATOM 0 HB2 ALA A 489 2.015 2.143 -17.582 1.00 0.00 H new ATOM 0 HB3 ALA A 489 1.831 2.747 -19.245 1.00 0.00 H new ATOM 1805 N LYS A 490 -1.473 2.134 -20.309 1.00 0.00 N ATOM 1806 CA LYS A 490 -2.431 2.726 -21.239 1.00 0.00 C ATOM 1807 C LYS A 490 -3.768 1.987 -21.185 1.00 0.00 C ATOM 1808 O LYS A 490 -4.653 2.252 -21.996 1.00 0.00 O ATOM 1809 CB LYS A 490 -1.842 2.731 -22.652 1.00 0.00 C ATOM 1810 CG LYS A 490 -0.569 3.584 -22.696 1.00 0.00 C ATOM 1811 CD LYS A 490 0.078 3.536 -24.083 1.00 0.00 C ATOM 1812 CE LYS A 490 -0.849 4.078 -25.172 1.00 0.00 C ATOM 1813 NZ LYS A 490 -1.153 5.509 -24.969 1.00 0.00 N ATOM 0 H LYS A 490 -1.224 1.173 -20.545 1.00 0.00 H new ATOM 0 HA LYS A 490 -2.624 3.758 -20.947 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -1.615 1.711 -22.962 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -2.575 3.123 -23.357 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -0.809 4.616 -22.439 1.00 0.00 H new ATOM 0 HG3 LYS A 490 0.139 3.226 -21.948 1.00 0.00 H new ATOM 0 HD2 LYS A 490 1.001 4.116 -24.072 1.00 0.00 H new ATOM 0 HD3 LYS A 490 0.351 2.508 -24.319 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -0.384 3.940 -26.148 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -1.777 3.506 -25.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -1.685 5.870 -25.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -1.723 5.624 -24.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -0.265 6.042 -24.870 1.00 0.00 H new ATOM 1827 N ASN A 491 -3.908 1.063 -20.228 1.00 0.00 N ATOM 1828 CA ASN A 491 -5.130 0.298 -20.019 1.00 0.00 C ATOM 1829 C ASN A 491 -5.540 0.331 -18.542 1.00 0.00 C ATOM 1830 O ASN A 491 -6.373 -0.462 -18.102 1.00 0.00 O ATOM 1831 CB ASN A 491 -4.922 -1.131 -20.532 1.00 0.00 C ATOM 1832 CG ASN A 491 -6.230 -1.901 -20.669 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -7.311 -1.322 -20.714 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -6.136 -3.227 -20.739 1.00 0.00 N ATOM 0 H ASN A 491 -3.164 0.827 -19.572 1.00 0.00 H new ATOM 0 HA ASN A 491 -5.950 0.745 -20.581 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -4.422 -1.096 -21.500 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -4.260 -1.665 -19.850 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -6.979 -3.794 -20.833 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -5.221 -3.676 -20.699 1.00 0.00 H new ATOM 1841 N ARG A 492 -4.946 1.258 -17.778 1.00 0.00 N ATOM 1842 CA ARG A 492 -5.208 1.458 -16.359 1.00 0.00 C ATOM 1843 C ARG A 492 -5.213 0.153 -15.567 1.00 0.00 C ATOM 1844 O ARG A 492 -6.214 -0.200 -14.944 1.00 0.00 O ATOM 1845 CB ARG A 492 -6.491 2.263 -16.152 1.00 0.00 C ATOM 1846 CG ARG A 492 -6.346 3.663 -16.755 1.00 0.00 C ATOM 1847 CD ARG A 492 -7.484 4.565 -16.279 1.00 0.00 C ATOM 1848 NE ARG A 492 -7.415 4.772 -14.828 1.00 0.00 N ATOM 1849 CZ ARG A 492 -8.199 5.608 -14.147 1.00 0.00 C ATOM 1850 NH1 ARG A 492 -9.134 6.327 -14.765 1.00 0.00 N ATOM 1851 NH2 ARG A 492 -8.045 5.729 -12.830 1.00 0.00 N ATOM 0 H ARG A 492 -4.250 1.905 -18.148 1.00 0.00 H new ATOM 0 HA ARG A 492 -4.378 2.041 -15.959 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -7.331 1.746 -16.615 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -6.712 2.340 -15.087 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -5.387 4.093 -16.467 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -6.353 3.600 -17.843 1.00 0.00 H new ATOM 0 HD2 ARG A 492 -7.430 5.526 -16.791 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -8.443 4.117 -16.542 1.00 0.00 H new ATOM 0 HE ARG A 492 -6.720 4.240 -14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -9.258 6.243 -15.774 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -9.726 6.962 -14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -7.330 5.184 -12.348 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -8.642 6.367 -12.303 1.00 0.00 H new ATOM 1865 N ILE A 493 -4.090 -0.567 -15.585 1.00 0.00 N ATOM 1866 CA ILE A 493 -3.932 -1.758 -14.767 1.00 0.00 C ATOM 1867 C ILE A 493 -3.566 -1.299 -13.359 1.00 0.00 C ATOM 1868 O ILE A 493 -2.443 -0.863 -13.108 1.00 0.00 O ATOM 1869 CB ILE A 493 -2.858 -2.666 -15.382 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -3.248 -3.123 -16.796 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -2.632 -3.883 -14.488 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -4.555 -3.921 -16.837 1.00 0.00 C ATOM 0 H ILE A 493 -3.278 -0.341 -16.160 1.00 0.00 H new ATOM 0 HA ILE A 493 -4.851 -2.343 -14.722 1.00 0.00 H new ATOM 0 HB ILE A 493 -1.936 -2.090 -15.457 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -3.344 -2.248 -17.439 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -2.444 -3.734 -17.207 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -1.869 -4.523 -14.931 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -2.303 -3.554 -13.502 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -3.563 -4.442 -14.392 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -4.771 -4.212 -17.865 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -4.456 -4.814 -16.220 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -5.369 -3.305 -16.456 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.532 -1.402 -12.446 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.420 -0.890 -11.088 1.00 0.00 C ATOM 1886 C GLN A 494 -5.145 -1.817 -10.112 1.00 0.00 C ATOM 1887 O GLN A 494 -5.743 -2.811 -10.517 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.049 0.509 -11.021 1.00 0.00 C ATOM 1889 CG GLN A 494 -4.348 1.503 -11.950 1.00 0.00 C ATOM 1890 CD GLN A 494 -4.945 2.901 -11.815 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -5.703 3.352 -12.672 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -4.611 3.598 -10.734 1.00 0.00 N ATOM 0 H GLN A 494 -5.427 -1.852 -12.637 1.00 0.00 H new ATOM 0 HA GLN A 494 -3.367 -0.839 -10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -6.103 0.445 -11.290 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -5.003 0.877 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -3.284 1.535 -11.716 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -4.437 1.165 -12.982 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -3.980 3.194 -10.042 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -4.986 4.536 -10.596 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.085 -1.482 -8.823 1.00 0.00 N ATOM 1902 CA HIS A 495 -5.784 -2.202 -7.770 1.00 0.00 C ATOM 1903 C HIS A 495 -7.299 -2.027 -7.930 1.00 0.00 C ATOM 1904 O HIS A 495 -7.735 -1.141 -8.666 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.292 -1.679 -6.418 1.00 0.00 C ATOM 1906 CG HIS A 495 -5.542 -0.207 -6.220 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -4.740 0.824 -6.718 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -6.588 0.330 -5.528 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -5.333 1.959 -6.313 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -6.441 1.693 -5.598 1.00 0.00 N ATOM 0 H HIS A 495 -4.540 -0.690 -8.481 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.575 -3.270 -7.832 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -5.785 -2.234 -5.620 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -4.223 -1.874 -6.328 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -7.376 -0.210 -5.025 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -4.969 2.952 -6.532 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -7.064 2.384 -5.180 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.111 -2.853 -7.253 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.562 -2.826 -7.352 1.00 0.00 C ATOM 1920 C PRO A 496 -10.161 -1.435 -7.152 1.00 0.00 C ATOM 1921 O PRO A 496 -9.653 -0.636 -6.364 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.059 -3.800 -6.285 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.914 -4.806 -6.192 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.688 -3.916 -6.358 1.00 0.00 C ATOM 0 HA PRO A 496 -9.875 -3.111 -8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.238 -3.301 -5.333 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -10.995 -4.277 -6.576 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.910 -5.331 -5.237 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.975 -5.565 -6.972 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.358 -3.516 -5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.850 -4.473 -6.776 1.00 0.00 H new ATOM 1932 N SER A 497 -11.254 -1.161 -7.871 1.00 0.00 N ATOM 1933 CA SER A 497 -11.939 0.127 -7.845 1.00 0.00 C ATOM 1934 C SER A 497 -13.415 -0.022 -7.475 1.00 0.00 C ATOM 1935 O SER A 497 -14.228 0.830 -7.818 1.00 0.00 O ATOM 1936 CB SER A 497 -11.758 0.847 -9.181 1.00 0.00 C ATOM 1937 OG SER A 497 -10.385 1.052 -9.439 1.00 0.00 O ATOM 0 H SER A 497 -11.691 -1.840 -8.495 1.00 0.00 H new ATOM 0 HA SER A 497 -11.486 0.738 -7.065 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.203 0.259 -9.983 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.279 1.804 -9.161 1.00 0.00 H new ATOM 0 HG SER A 497 -10.282 1.624 -10.228 1.00 0.00 H new ATOM 1943 N ASN A 498 -13.756 -1.111 -6.781 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.098 -1.412 -6.293 1.00 0.00 C ATOM 1945 C ASN A 498 -16.157 -1.541 -7.396 1.00 0.00 C ATOM 1946 O ASN A 498 -17.345 -1.605 -7.088 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.505 -0.394 -5.215 1.00 0.00 C ATOM 1948 CG ASN A 498 -14.524 -0.326 -4.049 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -13.540 -1.057 -3.989 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -14.788 0.568 -3.101 1.00 0.00 N ATOM 0 H ASN A 498 -13.077 -1.832 -6.536 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.053 -2.406 -5.847 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.587 0.593 -5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.493 -0.653 -4.835 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -14.165 0.659 -2.298 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -15.613 1.163 -3.176 1.00 0.00 H new ATOM 1957 N VAL A 499 -15.750 -1.581 -8.671 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.666 -1.777 -9.790 1.00 0.00 C ATOM 1959 C VAL A 499 -16.012 -2.696 -10.817 1.00 0.00 C ATOM 1960 O VAL A 499 -14.797 -2.636 -11.012 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.046 -0.434 -10.431 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.122 -0.648 -11.498 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.605 0.546 -9.399 1.00 0.00 C ATOM 0 H VAL A 499 -14.775 -1.478 -8.951 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.583 -2.238 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.137 -0.021 -10.868 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.385 0.310 -11.947 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.742 -1.318 -12.269 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.007 -1.089 -11.039 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -17.862 1.484 -9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.497 0.121 -8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -16.855 0.733 -8.631 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.812 -3.541 -11.475 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.317 -4.484 -12.470 1.00 0.00 C ATOM 1975 C LEU A 500 -17.017 -4.267 -13.808 1.00 0.00 C ATOM 1976 O LEU A 500 -18.168 -3.834 -13.850 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.534 -5.926 -11.998 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.898 -6.243 -10.641 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.116 -7.721 -10.338 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.394 -6.001 -10.634 1.00 0.00 C ATOM 0 H LEU A 500 -17.820 -3.587 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.248 -4.312 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.605 -6.120 -11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.127 -6.607 -12.746 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.362 -5.590 -9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.669 -7.965 -9.374 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.185 -7.932 -10.306 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.650 -8.325 -11.117 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.992 -6.240 -9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.920 -6.634 -11.384 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.193 -4.955 -10.863 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.314 -4.574 -14.901 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.835 -4.424 -16.253 1.00 0.00 C ATOM 1994 C HIS A 501 -16.658 -5.733 -17.016 1.00 0.00 C ATOM 1995 O HIS A 501 -15.718 -6.486 -16.749 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.105 -3.292 -16.984 1.00 0.00 C ATOM 1997 CG HIS A 501 -16.307 -1.910 -16.410 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.549 -1.596 -15.070 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -16.269 -0.753 -17.135 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -16.646 -0.259 -15.024 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -16.480 0.275 -16.248 1.00 0.00 N ATOM 0 H HIS A 501 -15.361 -4.936 -14.867 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.895 -4.176 -16.198 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.038 -3.513 -16.986 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -16.431 -3.285 -18.024 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -16.105 -0.664 -18.199 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -16.832 0.312 -14.126 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -16.506 1.269 -16.477 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.556 -6.006 -17.967 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.479 -7.200 -18.793 1.00 0.00 C ATOM 2011 C PHE A 502 -17.817 -6.878 -20.244 1.00 0.00 C ATOM 2012 O PHE A 502 -18.571 -5.945 -20.524 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.403 -8.287 -18.242 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.877 -7.978 -18.385 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.551 -8.326 -19.564 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.572 -7.352 -17.339 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.920 -8.058 -19.695 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.942 -7.085 -17.471 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.617 -7.443 -18.646 1.00 0.00 C ATOM 0 H PHE A 502 -18.351 -5.404 -18.180 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.456 -7.575 -18.766 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.188 -9.225 -18.754 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.176 -8.441 -17.187 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -20.015 -8.801 -20.372 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.052 -7.076 -16.433 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.438 -8.325 -20.604 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.478 -6.603 -16.667 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.674 -7.245 -18.743 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.255 -7.660 -21.169 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.409 -7.422 -22.595 1.00 0.00 C ATOM 2031 C PHE A 503 -17.460 -8.741 -23.364 1.00 0.00 C ATOM 2032 O PHE A 503 -17.178 -9.806 -22.809 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.248 -6.551 -23.086 1.00 0.00 C ATOM 2034 CG PHE A 503 -16.074 -5.270 -22.300 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.836 -4.140 -22.625 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -15.161 -5.211 -21.237 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.717 -2.967 -21.867 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -15.025 -4.033 -20.490 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.804 -2.910 -20.803 1.00 0.00 C ATOM 0 H PHE A 503 -16.682 -8.474 -20.945 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.350 -6.902 -22.773 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.325 -7.128 -23.033 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.409 -6.304 -24.135 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.517 -4.173 -23.462 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.561 -6.076 -20.993 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.328 -2.108 -22.102 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.320 -3.990 -19.673 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.701 -2.003 -20.226 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.821 -8.665 -24.648 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.959 -9.820 -25.526 1.00 0.00 C ATOM 2051 C ASN A 504 -18.981 -10.835 -25.003 1.00 0.00 C ATOM 2052 O ASN A 504 -18.827 -12.040 -25.191 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.578 -10.421 -25.819 1.00 0.00 C ATOM 2054 CG ASN A 504 -16.599 -11.383 -27.000 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -17.562 -11.444 -27.761 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.525 -12.147 -27.164 1.00 0.00 N ATOM 0 H ASN A 504 -18.028 -7.780 -25.111 1.00 0.00 H new ATOM 0 HA ASN A 504 -18.374 -9.489 -26.478 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.871 -9.617 -26.022 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -16.218 -10.945 -24.934 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -15.483 -12.808 -27.939 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.742 -12.072 -26.515 1.00 0.00 H new ATOM 2063 N ALA A 505 -20.033 -10.344 -24.340 1.00 0.00 N ATOM 2064 CA ALA A 505 -21.124 -11.181 -23.862 1.00 0.00 C ATOM 2065 C ALA A 505 -22.135 -11.413 -24.990 1.00 0.00 C ATOM 2066 O ALA A 505 -22.119 -10.682 -25.980 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.783 -10.501 -22.661 1.00 0.00 C ATOM 0 H ALA A 505 -20.147 -9.354 -24.123 1.00 0.00 H new ATOM 0 HA ALA A 505 -20.742 -12.153 -23.549 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.602 -11.121 -22.296 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -21.047 -10.369 -21.868 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.171 -9.528 -22.962 1.00 0.00 H new ATOM 2073 N PRO A 506 -23.022 -12.410 -24.871 1.00 0.00 N ATOM 2074 CA PRO A 506 -24.048 -12.675 -25.865 1.00 0.00 C ATOM 2075 C PRO A 506 -24.943 -11.461 -26.083 1.00 0.00 C ATOM 2076 O PRO A 506 -25.149 -10.662 -25.174 1.00 0.00 O ATOM 2077 CB PRO A 506 -24.847 -13.866 -25.333 1.00 0.00 C ATOM 2078 CG PRO A 506 -23.870 -14.548 -24.378 1.00 0.00 C ATOM 2079 CD PRO A 506 -23.091 -13.374 -23.793 1.00 0.00 C ATOM 0 HA PRO A 506 -23.607 -12.894 -26.837 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -25.753 -13.545 -24.819 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -25.156 -14.534 -26.137 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -24.389 -15.114 -23.605 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -23.216 -15.247 -24.900 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -23.596 -12.958 -22.921 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -22.096 -13.680 -23.470 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.479 -11.330 -27.298 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.316 -10.205 -27.689 1.00 0.00 C ATOM 2089 C LEU A 507 -27.711 -10.250 -27.060 1.00 0.00 C ATOM 2090 O LEU A 507 -28.515 -9.348 -27.295 1.00 0.00 O ATOM 2091 CB LEU A 507 -26.383 -10.109 -29.217 1.00 0.00 C ATOM 2092 CG LEU A 507 -27.260 -11.172 -29.892 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -27.265 -10.913 -31.398 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -26.758 -12.598 -29.657 1.00 0.00 C ATOM 0 H LEU A 507 -25.340 -12.012 -28.043 1.00 0.00 H new ATOM 0 HA LEU A 507 -25.851 -9.299 -27.300 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -26.759 -9.123 -29.489 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -25.372 -10.186 -29.616 1.00 0.00 H new ATOM 0 HG LEU A 507 -28.256 -11.094 -29.456 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -27.884 -11.660 -31.894 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -27.668 -9.919 -31.595 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -26.246 -10.974 -31.781 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.420 -13.304 -30.159 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -25.749 -12.699 -30.057 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -26.747 -12.808 -28.588 1.00 0.00 H new ATOM 2106 N GLU A 508 -28.009 -11.287 -26.269 1.00 0.00 N ATOM 2107 CA GLU A 508 -29.332 -11.470 -25.684 1.00 0.00 C ATOM 2108 C GLU A 508 -29.272 -11.768 -24.183 1.00 0.00 C ATOM 2109 O GLU A 508 -30.271 -12.191 -23.603 1.00 0.00 O ATOM 2110 CB GLU A 508 -30.086 -12.558 -26.454 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.377 -13.911 -26.357 1.00 0.00 C ATOM 2112 CD GLU A 508 -30.155 -14.986 -27.111 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -31.023 -15.626 -26.475 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -29.879 -15.163 -28.318 1.00 0.00 O ATOM 0 H GLU A 508 -27.341 -12.016 -26.020 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.879 -10.532 -25.776 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -31.098 -12.648 -26.060 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -30.176 -12.268 -27.501 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -28.370 -13.829 -26.767 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -29.273 -14.198 -25.311 1.00 0.00 H new ATOM 2121 N VAL A 509 -28.117 -11.556 -23.544 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.969 -11.817 -22.118 1.00 0.00 C ATOM 2123 C VAL A 509 -28.633 -10.710 -21.297 1.00 0.00 C ATOM 2124 O VAL A 509 -28.761 -9.579 -21.764 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.487 -11.988 -21.768 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.757 -10.644 -21.751 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.327 -12.660 -20.406 1.00 0.00 C ATOM 0 H VAL A 509 -27.273 -11.204 -23.997 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.477 -12.748 -21.867 1.00 0.00 H new ATOM 0 HB VAL A 509 -26.046 -12.618 -22.540 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.708 -10.803 -21.499 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.828 -10.179 -22.734 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.214 -9.991 -21.007 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -25.267 -12.772 -20.178 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.801 -12.046 -19.640 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.799 -13.642 -20.427 1.00 0.00 H new ATOM 2137 N THR A 510 -29.053 -11.033 -20.072 1.00 0.00 N ATOM 2138 CA THR A 510 -29.713 -10.084 -19.184 1.00 0.00 C ATOM 2139 C THR A 510 -29.264 -10.313 -17.747 1.00 0.00 C ATOM 2140 O THR A 510 -28.589 -11.299 -17.448 1.00 0.00 O ATOM 2141 CB THR A 510 -31.236 -10.236 -19.257 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.605 -11.520 -18.806 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.753 -10.033 -20.678 1.00 0.00 C ATOM 0 H THR A 510 -28.943 -11.964 -19.670 1.00 0.00 H new ATOM 0 HA THR A 510 -29.438 -9.079 -19.504 1.00 0.00 H new ATOM 0 HB THR A 510 -31.680 -9.470 -18.621 1.00 0.00 H new ATOM 0 HG1 THR A 510 -32.579 -11.615 -18.852 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.837 -10.148 -20.691 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.490 -9.032 -21.021 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.302 -10.773 -21.339 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.642 -9.402 -16.846 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.303 -9.527 -15.437 1.00 0.00 C ATOM 2153 C GLU A 511 -29.954 -10.767 -14.822 1.00 0.00 C ATOM 2154 O GLU A 511 -29.484 -11.265 -13.802 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.725 -8.253 -14.695 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.242 -8.060 -14.699 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.617 -6.749 -14.016 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.681 -5.727 -14.734 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.834 -6.775 -12.784 1.00 0.00 O ATOM 0 H GLU A 511 -30.185 -8.569 -17.074 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.224 -9.649 -15.341 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.369 -8.299 -13.666 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.249 -7.389 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.612 -8.061 -15.724 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.722 -8.894 -14.186 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.031 -11.274 -15.433 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.719 -12.448 -14.918 1.00 0.00 C ATOM 2168 C GLU A 512 -30.927 -13.718 -15.228 1.00 0.00 C ATOM 2169 O GLU A 512 -31.048 -14.707 -14.508 1.00 0.00 O ATOM 2170 CB GLU A 512 -33.120 -12.529 -15.526 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.951 -11.305 -15.135 1.00 0.00 C ATOM 2172 CD GLU A 512 -35.367 -11.397 -15.700 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.568 -10.916 -16.838 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -36.238 -11.948 -14.991 1.00 0.00 O ATOM 0 H GLU A 512 -31.439 -10.885 -16.283 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.804 -12.361 -13.835 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -33.047 -12.594 -16.612 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.618 -13.437 -15.185 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.994 -11.223 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.467 -10.401 -15.504 1.00 0.00 H new ATOM 2181 N ASN A 513 -30.115 -13.694 -16.291 1.00 0.00 N ATOM 2182 CA ASN A 513 -29.274 -14.829 -16.633 1.00 0.00 C ATOM 2183 C ASN A 513 -28.042 -14.835 -15.732 1.00 0.00 C ATOM 2184 O ASN A 513 -27.514 -15.900 -15.417 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.880 -14.760 -18.108 1.00 0.00 C ATOM 2186 CG ASN A 513 -30.033 -15.169 -19.015 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -30.108 -16.313 -19.454 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.943 -14.244 -19.303 1.00 0.00 N ATOM 0 H ASN A 513 -30.028 -12.899 -16.924 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.823 -15.757 -16.475 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -28.565 -13.746 -18.354 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -28.025 -15.412 -18.288 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -31.733 -14.476 -19.905 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.851 -13.302 -18.922 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.579 -13.656 -15.309 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.438 -13.578 -14.413 1.00 0.00 C ATOM 2197 C PHE A 514 -26.820 -14.075 -13.020 1.00 0.00 C ATOM 2198 O PHE A 514 -25.970 -14.609 -12.311 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.933 -12.135 -14.345 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.408 -11.572 -15.651 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.734 -12.388 -16.571 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.592 -10.210 -15.941 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.245 -11.848 -17.768 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.107 -9.669 -17.140 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.427 -10.488 -18.052 1.00 0.00 C ATOM 0 H PHE A 514 -27.976 -12.754 -15.573 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.641 -14.215 -14.797 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.746 -11.499 -13.994 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.140 -12.079 -13.599 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.591 -13.437 -16.356 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.110 -9.576 -15.236 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.727 -12.481 -18.473 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.257 -8.623 -17.361 1.00 0.00 H new ATOM 0 HZ PHE A 514 -24.044 -10.072 -18.972 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.085 -13.914 -12.619 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.521 -14.338 -11.296 1.00 0.00 C ATOM 2217 C PHE A 515 -28.708 -15.853 -11.222 1.00 0.00 C ATOM 2218 O PHE A 515 -28.352 -16.463 -10.213 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.829 -13.631 -10.929 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.765 -12.121 -10.864 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.562 -11.457 -10.570 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.931 -11.377 -11.097 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.529 -10.058 -10.505 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.898 -9.976 -11.036 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.697 -9.317 -10.739 1.00 0.00 C ATOM 0 H PHE A 515 -28.817 -13.495 -13.192 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.743 -14.064 -10.583 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.589 -13.913 -11.658 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.162 -14.004 -9.960 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.661 -12.026 -10.394 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.857 -11.884 -11.324 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.604 -9.550 -10.275 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.797 -9.406 -11.218 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.671 -8.238 -10.690 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.258 -16.475 -12.270 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.526 -17.905 -12.222 1.00 0.00 C ATOM 2237 C GLU A 516 -28.255 -18.727 -12.441 1.00 0.00 C ATOM 2238 O GLU A 516 -28.232 -19.911 -12.102 1.00 0.00 O ATOM 2239 CB GLU A 516 -30.626 -18.276 -13.221 1.00 0.00 C ATOM 2240 CG GLU A 516 -30.153 -18.165 -14.668 1.00 0.00 C ATOM 2241 CD GLU A 516 -31.281 -18.534 -15.628 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -31.623 -19.739 -15.680 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.795 -17.617 -16.305 1.00 0.00 O ATOM 0 H GLU A 516 -29.520 -16.017 -13.143 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.884 -18.150 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.961 -19.295 -13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.486 -17.623 -13.071 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.814 -17.149 -14.869 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -29.300 -18.824 -14.830 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.199 -18.123 -12.998 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.928 -18.816 -13.156 1.00 0.00 C ATOM 2252 C ILE A 517 -25.049 -18.597 -11.924 1.00 0.00 C ATOM 2253 O ILE A 517 -24.298 -19.494 -11.542 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.251 -18.381 -14.460 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -26.141 -18.793 -15.641 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.880 -19.050 -14.590 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -25.593 -18.287 -16.974 1.00 0.00 C ATOM 0 H ILE A 517 -27.205 -17.163 -13.343 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.099 -19.890 -13.231 1.00 0.00 H new ATOM 0 HB ILE A 517 -25.113 -17.300 -14.456 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -26.223 -19.879 -15.672 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -27.147 -18.402 -15.491 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.408 -18.734 -15.520 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -23.252 -18.760 -13.747 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -24.003 -20.133 -14.595 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -26.254 -18.601 -17.782 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.536 -17.199 -16.954 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -24.597 -18.699 -17.138 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.123 -17.426 -11.283 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.365 -17.203 -10.061 1.00 0.00 C ATOM 2271 C CYS A 518 -24.911 -18.081 -8.934 1.00 0.00 C ATOM 2272 O CYS A 518 -24.203 -18.354 -7.967 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.428 -15.726 -9.665 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.417 -14.748 -10.809 1.00 0.00 S ATOM 0 H CYS A 518 -25.691 -16.635 -11.587 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.324 -17.472 -10.238 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.460 -15.377 -9.686 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.069 -15.597 -8.644 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.116 -14.457 -11.866 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.166 -18.529 -9.054 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.782 -19.387 -8.053 1.00 0.00 C ATOM 2282 C ASP A 519 -26.252 -20.822 -8.131 1.00 0.00 C ATOM 2283 O ASP A 519 -26.225 -21.513 -7.115 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.300 -19.355 -8.236 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.008 -20.160 -7.148 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.019 -19.683 -5.991 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.532 -21.247 -7.481 1.00 0.00 O ATOM 0 H ASP A 519 -26.773 -18.306 -9.843 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.525 -19.011 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.649 -18.323 -8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.559 -19.757 -9.215 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.833 -21.280 -9.314 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.289 -22.627 -9.456 1.00 0.00 C ATOM 2294 C GLU A 520 -23.772 -22.652 -9.267 1.00 0.00 C ATOM 2295 O GLU A 520 -23.192 -23.723 -9.092 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.724 -23.258 -10.781 1.00 0.00 C ATOM 2297 CG GLU A 520 -25.173 -22.513 -11.995 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.537 -23.242 -13.288 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -24.748 -24.121 -13.696 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -26.601 -22.917 -13.860 1.00 0.00 O ATOM 0 H GLU A 520 -25.861 -20.740 -10.179 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.705 -23.240 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.389 -24.295 -10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.813 -23.273 -10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.573 -21.499 -12.018 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -24.090 -22.426 -11.913 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.125 -21.483 -9.301 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.695 -21.371 -9.050 1.00 0.00 C ATOM 2309 C LEU A 521 -21.424 -21.013 -7.588 1.00 0.00 C ATOM 2310 O LEU A 521 -20.272 -21.002 -7.160 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.077 -20.336 -10.000 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.174 -20.757 -11.470 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.582 -19.651 -12.338 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.402 -22.046 -11.740 1.00 0.00 C ATOM 0 H LEU A 521 -23.581 -20.593 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.228 -22.337 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.580 -19.378 -9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.030 -20.186 -9.737 1.00 0.00 H new ATOM 0 HG LEU A 521 -22.225 -20.928 -11.704 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.645 -19.939 -13.387 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.139 -18.728 -12.181 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.538 -19.495 -12.067 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -20.495 -22.312 -12.793 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.350 -21.899 -11.494 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.809 -22.849 -11.126 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.479 -20.719 -6.821 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.377 -20.414 -5.399 1.00 0.00 C ATOM 2328 C GLY A 522 -21.761 -19.042 -5.119 1.00 0.00 C ATOM 2329 O GLY A 522 -21.539 -18.702 -3.959 1.00 0.00 O ATOM 0 H GLY A 522 -23.434 -20.687 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.371 -20.457 -4.953 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.775 -21.181 -4.912 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.482 -18.252 -6.162 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.871 -16.938 -6.008 1.00 0.00 C ATOM 2335 C VAL A 523 -21.915 -15.889 -5.621 1.00 0.00 C ATOM 2336 O VAL A 523 -23.117 -16.148 -5.667 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.124 -16.536 -7.284 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.998 -17.524 -7.585 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.067 -16.464 -8.485 1.00 0.00 C ATOM 0 H VAL A 523 -21.674 -18.509 -7.130 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.145 -16.993 -5.197 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.702 -15.546 -7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.481 -17.220 -8.495 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.293 -17.537 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.416 -18.521 -7.721 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.504 -16.176 -9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.526 -17.440 -8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.845 -15.725 -8.293 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.448 -14.696 -5.240 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.313 -13.608 -4.805 1.00 0.00 C ATOM 2351 C LYS A 524 -22.905 -12.875 -6.006 1.00 0.00 C ATOM 2352 O LYS A 524 -22.265 -12.772 -7.052 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.493 -12.671 -3.911 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.319 -11.530 -3.309 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.425 -12.054 -2.393 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.176 -10.876 -1.774 1.00 0.00 C ATOM 2357 NZ LYS A 524 -25.238 -11.342 -0.858 1.00 0.00 N ATOM 0 H LYS A 524 -20.455 -14.462 -5.226 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.155 -13.999 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.045 -13.251 -3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.674 -12.249 -4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.664 -10.865 -2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.761 -10.938 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.114 -12.681 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -22.997 -12.678 -1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -23.477 -10.240 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -24.615 -10.266 -2.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.731 -10.521 -0.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -25.917 -11.929 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -24.814 -11.904 -0.093 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.131 -12.362 -5.855 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.805 -11.594 -6.894 1.00 0.00 C ATOM 2373 C ARG A 525 -24.442 -10.115 -6.768 1.00 0.00 C ATOM 2374 O ARG A 525 -24.225 -9.630 -5.657 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.318 -11.785 -6.781 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.725 -13.217 -7.133 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.206 -13.438 -6.825 1.00 0.00 C ATOM 2378 NE ARG A 525 -29.063 -12.479 -7.535 1.00 0.00 N ATOM 2379 CZ ARG A 525 -30.334 -12.221 -7.208 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -30.914 -12.845 -6.187 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -31.038 -11.332 -7.906 1.00 0.00 N ATOM 0 H ARG A 525 -24.681 -12.471 -5.003 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.480 -11.949 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.641 -11.552 -5.767 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.826 -11.086 -7.446 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.534 -13.408 -8.189 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.119 -13.924 -6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.487 -14.453 -7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.371 -13.347 -5.751 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.663 -11.978 -8.328 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.389 -13.529 -5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.884 -12.639 -5.948 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -30.608 -10.845 -8.693 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -32.007 -11.138 -7.654 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.375 -9.389 -7.891 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.090 -7.967 -7.910 1.00 0.00 C ATOM 2397 C PRO A 526 -25.275 -7.184 -7.347 1.00 0.00 C ATOM 2398 O PRO A 526 -26.408 -7.663 -7.364 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.828 -7.633 -9.377 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.691 -8.654 -10.115 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.576 -9.894 -9.234 1.00 0.00 C ATOM 0 HA PRO A 526 -23.234 -7.700 -7.291 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.117 -6.610 -9.617 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.773 -7.734 -9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.724 -8.318 -10.208 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.324 -8.840 -11.124 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.477 -10.505 -9.294 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.743 -10.523 -9.547 1.00 0.00 H new ATOM 2409 N THR A 527 -25.016 -5.974 -6.845 1.00 0.00 N ATOM 2410 CA THR A 527 -26.053 -5.135 -6.259 1.00 0.00 C ATOM 2411 C THR A 527 -26.737 -4.296 -7.335 1.00 0.00 C ATOM 2412 O THR A 527 -27.895 -3.906 -7.179 1.00 0.00 O ATOM 2413 CB THR A 527 -25.427 -4.263 -5.165 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.905 -5.104 -4.157 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.456 -3.325 -4.536 1.00 0.00 C ATOM 0 H THR A 527 -24.086 -5.554 -6.835 1.00 0.00 H new ATOM 0 HA THR A 527 -26.825 -5.758 -5.807 1.00 0.00 H new ATOM 0 HB THR A 527 -24.642 -3.657 -5.618 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.500 -4.557 -3.452 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.976 -2.723 -3.765 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.868 -2.670 -5.304 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.259 -3.912 -4.090 1.00 0.00 H new ATOM 2423 N SER A 528 -26.025 -4.021 -8.434 1.00 0.00 N ATOM 2424 CA SER A 528 -26.573 -3.293 -9.568 1.00 0.00 C ATOM 2425 C SER A 528 -25.992 -3.844 -10.866 1.00 0.00 C ATOM 2426 O SER A 528 -24.873 -4.358 -10.878 1.00 0.00 O ATOM 2427 CB SER A 528 -26.266 -1.800 -9.443 1.00 0.00 C ATOM 2428 OG SER A 528 -26.795 -1.285 -8.239 1.00 0.00 O ATOM 0 H SER A 528 -25.052 -4.301 -8.555 1.00 0.00 H new ATOM 0 HA SER A 528 -27.655 -3.422 -9.579 1.00 0.00 H new ATOM 0 HB2 SER A 528 -25.188 -1.641 -9.471 1.00 0.00 H new ATOM 0 HB3 SER A 528 -26.689 -1.263 -10.292 1.00 0.00 H new ATOM 0 HG SER A 528 -26.589 -0.329 -8.173 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.756 -3.734 -11.958 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.356 -4.224 -13.274 1.00 0.00 C ATOM 2436 C VAL A 529 -26.757 -3.201 -14.331 1.00 0.00 C ATOM 2437 O VAL A 529 -27.797 -2.556 -14.203 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.023 -5.579 -13.559 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.590 -6.113 -14.926 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.654 -6.611 -12.491 1.00 0.00 C ATOM 0 H VAL A 529 -27.678 -3.297 -11.949 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.275 -4.363 -13.299 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.101 -5.419 -13.548 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.072 -7.073 -15.111 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -26.881 -5.405 -15.702 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.508 -6.242 -14.940 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.140 -7.560 -12.718 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.573 -6.751 -12.478 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -26.986 -6.258 -11.514 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.935 -3.052 -15.374 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.215 -2.124 -16.463 1.00 0.00 C ATOM 2452 C LYS A 530 -25.669 -2.698 -17.764 1.00 0.00 C ATOM 2453 O LYS A 530 -24.484 -3.008 -17.854 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.590 -0.771 -16.108 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.083 0.392 -16.977 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.541 0.408 -18.408 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.018 0.289 -18.418 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.462 0.642 -19.737 1.00 0.00 N ATOM 0 H LYS A 530 -25.063 -3.570 -15.483 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.286 -1.978 -16.602 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -25.804 -0.546 -15.063 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.507 -0.847 -16.202 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.172 0.359 -17.018 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -25.811 1.329 -16.491 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -25.977 -0.414 -18.975 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.840 1.331 -18.904 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.595 0.943 -17.656 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.729 -0.730 -18.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.426 0.552 -19.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.848 0.001 -20.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -23.719 1.622 -19.971 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.538 -2.836 -18.769 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.184 -3.381 -20.075 1.00 0.00 C ATOM 2474 C VAL A 531 -26.819 -2.514 -21.159 1.00 0.00 C ATOM 2475 O VAL A 531 -27.862 -1.905 -20.927 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.649 -4.844 -20.171 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.274 -5.463 -21.515 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.998 -5.673 -19.065 1.00 0.00 C ATOM 0 H VAL A 531 -27.519 -2.568 -18.694 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.103 -3.370 -20.213 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.734 -4.847 -20.066 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.618 -6.497 -21.548 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.745 -4.898 -22.320 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.191 -5.437 -21.638 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.333 -6.707 -19.141 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -24.914 -5.634 -19.171 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.282 -5.270 -18.093 1.00 0.00 H new ATOM 2488 N PHE A 532 -26.199 -2.452 -22.342 1.00 0.00 N ATOM 2489 CA PHE A 532 -26.697 -1.622 -23.429 1.00 0.00 C ATOM 2490 C PHE A 532 -26.444 -2.263 -24.789 1.00 0.00 C ATOM 2491 O PHE A 532 -25.450 -2.962 -24.984 1.00 0.00 O ATOM 2492 CB PHE A 532 -26.023 -0.249 -23.367 1.00 0.00 C ATOM 2493 CG PHE A 532 -26.544 0.735 -24.390 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -27.799 1.336 -24.211 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -25.777 1.048 -25.523 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -28.283 2.248 -25.158 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -26.261 1.960 -26.470 1.00 0.00 C ATOM 2498 CZ PHE A 532 -27.514 2.559 -26.288 1.00 0.00 C ATOM 0 H PHE A 532 -25.350 -2.971 -22.565 1.00 0.00 H new ATOM 0 HA PHE A 532 -27.775 -1.515 -23.310 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -26.163 0.169 -22.370 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -24.950 -0.375 -23.512 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -28.393 1.095 -23.342 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -24.812 0.585 -25.665 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -29.248 2.711 -25.017 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -25.668 2.201 -27.340 1.00 0.00 H new ATOM 0 HZ PHE A 532 -27.888 3.261 -27.019 1.00 0.00 H new ATOM 2508 N SER A 533 -27.360 -2.014 -25.730 1.00 0.00 N ATOM 2509 CA SER A 533 -27.215 -2.397 -27.125 1.00 0.00 C ATOM 2510 C SER A 533 -27.528 -1.192 -28.008 1.00 0.00 C ATOM 2511 O SER A 533 -28.384 -0.377 -27.660 1.00 0.00 O ATOM 2512 CB SER A 533 -28.128 -3.578 -27.447 1.00 0.00 C ATOM 2513 OG SER A 533 -27.938 -3.972 -28.789 1.00 0.00 O ATOM 0 H SER A 533 -28.237 -1.531 -25.533 1.00 0.00 H new ATOM 0 HA SER A 533 -26.190 -2.714 -27.318 1.00 0.00 H new ATOM 0 HB2 SER A 533 -27.911 -4.411 -26.779 1.00 0.00 H new ATOM 0 HB3 SER A 533 -29.169 -3.301 -27.283 1.00 0.00 H new ATOM 0 HG SER A 533 -28.523 -4.731 -28.993 1.00 0.00 H new ATOM 2519 N GLY A 534 -26.843 -1.073 -29.144 1.00 0.00 N ATOM 2520 CA GLY A 534 -27.025 0.050 -30.052 1.00 0.00 C ATOM 2521 C GLY A 534 -25.937 0.094 -31.122 1.00 0.00 C ATOM 2522 O GLY A 534 -26.121 0.693 -32.181 1.00 0.00 O ATOM 0 H GLY A 534 -26.149 -1.752 -29.457 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -28.002 -0.023 -30.530 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -27.016 0.981 -29.485 1.00 0.00 H new ATOM 2526 N LYS A 535 -24.802 -0.548 -30.837 1.00 0.00 N ATOM 2527 CA LYS A 535 -23.686 -0.706 -31.756 1.00 0.00 C ATOM 2528 C LYS A 535 -22.948 -1.988 -31.386 1.00 0.00 C ATOM 2529 O LYS A 535 -23.094 -2.464 -30.259 1.00 0.00 O ATOM 2530 CB LYS A 535 -22.761 0.515 -31.682 1.00 0.00 C ATOM 2531 CG LYS A 535 -22.193 0.716 -30.272 1.00 0.00 C ATOM 2532 CD LYS A 535 -21.265 1.929 -30.226 1.00 0.00 C ATOM 2533 CE LYS A 535 -22.027 3.213 -30.563 1.00 0.00 C ATOM 2534 NZ LYS A 535 -21.145 4.391 -30.475 1.00 0.00 N ATOM 0 H LYS A 535 -24.635 -0.984 -29.930 1.00 0.00 H new ATOM 0 HA LYS A 535 -24.042 -0.777 -32.784 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -21.941 0.393 -32.390 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -23.312 1.407 -31.982 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -23.009 0.851 -29.562 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -21.647 -0.176 -29.965 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -20.821 2.015 -29.234 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -20.446 1.792 -30.932 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -22.443 3.140 -31.568 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -22.867 3.332 -29.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -21.686 5.248 -30.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -20.768 4.471 -29.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -20.357 4.286 -31.146 1.00 0.00 H new ATOM 2548 N SER A 536 -22.167 -2.553 -32.310 1.00 0.00 N ATOM 2549 CA SER A 536 -21.498 -3.826 -32.059 1.00 0.00 C ATOM 2550 C SER A 536 -22.511 -4.893 -31.639 1.00 0.00 C ATOM 2551 O SER A 536 -22.173 -5.812 -30.898 1.00 0.00 O ATOM 2552 CB SER A 536 -20.355 -3.660 -31.058 1.00 0.00 C ATOM 2553 OG SER A 536 -19.470 -2.654 -31.508 1.00 0.00 O ATOM 0 H SER A 536 -21.985 -2.151 -33.230 1.00 0.00 H new ATOM 0 HA SER A 536 -21.042 -4.173 -32.986 1.00 0.00 H new ATOM 0 HB2 SER A 536 -20.753 -3.396 -30.078 1.00 0.00 H new ATOM 0 HB3 SER A 536 -19.820 -4.603 -30.942 1.00 0.00 H new ATOM 0 HG SER A 536 -18.739 -2.549 -30.863 1.00 0.00 H new ATOM 2559 N GLU A 537 -23.756 -4.755 -32.111 1.00 0.00 N ATOM 2560 CA GLU A 537 -24.919 -5.515 -31.674 1.00 0.00 C ATOM 2561 C GLU A 537 -24.772 -7.032 -31.829 1.00 0.00 C ATOM 2562 O GLU A 537 -25.635 -7.773 -31.363 1.00 0.00 O ATOM 2563 CB GLU A 537 -26.150 -5.032 -32.449 1.00 0.00 C ATOM 2564 CG GLU A 537 -26.378 -3.534 -32.248 1.00 0.00 C ATOM 2565 CD GLU A 537 -27.603 -3.067 -33.035 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -27.437 -2.769 -34.239 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -28.697 -3.009 -32.430 1.00 0.00 O ATOM 0 H GLU A 537 -23.983 -4.079 -32.840 1.00 0.00 H new ATOM 0 HA GLU A 537 -25.027 -5.334 -30.605 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -26.021 -5.243 -33.510 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -27.030 -5.584 -32.119 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -26.517 -3.321 -31.188 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -25.497 -2.980 -32.572 1.00 0.00 H new ATOM 2574 N ARG A 538 -23.701 -7.510 -32.471 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.417 -8.940 -32.542 1.00 0.00 C ATOM 2576 C ARG A 538 -23.044 -9.483 -31.159 1.00 0.00 C ATOM 2577 O ARG A 538 -22.956 -10.695 -30.975 1.00 0.00 O ATOM 2578 CB ARG A 538 -22.283 -9.189 -33.537 1.00 0.00 C ATOM 2579 CG ARG A 538 -22.685 -8.750 -34.947 1.00 0.00 C ATOM 2580 CD ARG A 538 -21.551 -9.062 -35.921 1.00 0.00 C ATOM 2581 NE ARG A 538 -21.904 -8.661 -37.288 1.00 0.00 N ATOM 2582 CZ ARG A 538 -21.139 -8.892 -38.359 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -19.970 -9.519 -38.240 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -21.542 -8.495 -39.564 1.00 0.00 N ATOM 0 H ARG A 538 -23.017 -6.923 -32.949 1.00 0.00 H new ATOM 0 HA ARG A 538 -24.311 -9.463 -32.882 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -21.392 -8.645 -33.223 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -22.024 -10.248 -33.542 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -23.595 -9.266 -35.254 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -22.905 -7.682 -34.958 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -20.645 -8.542 -35.608 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -21.330 -10.129 -35.897 1.00 0.00 H new ATOM 0 HE ARG A 538 -22.790 -8.175 -37.430 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -19.649 -9.829 -37.323 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -19.396 -9.689 -39.066 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -22.435 -8.014 -39.670 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -20.958 -8.672 -40.381 1.00 0.00 H new ATOM 2598 N SER A 539 -22.827 -8.588 -30.194 1.00 0.00 N ATOM 2599 CA SER A 539 -22.519 -8.922 -28.811 1.00 0.00 C ATOM 2600 C SER A 539 -22.990 -7.800 -27.888 1.00 0.00 C ATOM 2601 O SER A 539 -23.463 -6.762 -28.357 1.00 0.00 O ATOM 2602 CB SER A 539 -21.009 -9.136 -28.665 1.00 0.00 C ATOM 2603 OG SER A 539 -20.304 -7.965 -29.026 1.00 0.00 O ATOM 0 H SER A 539 -22.863 -7.583 -30.363 1.00 0.00 H new ATOM 0 HA SER A 539 -23.037 -9.840 -28.532 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.772 -9.407 -27.636 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.691 -9.967 -29.295 1.00 0.00 H new ATOM 0 HG SER A 539 -19.341 -8.119 -28.925 1.00 0.00 H new ATOM 2609 N SER A 540 -22.864 -8.003 -26.574 1.00 0.00 N ATOM 2610 CA SER A 540 -23.246 -7.008 -25.579 1.00 0.00 C ATOM 2611 C SER A 540 -22.145 -6.826 -24.540 1.00 0.00 C ATOM 2612 O SER A 540 -21.270 -7.680 -24.387 1.00 0.00 O ATOM 2613 CB SER A 540 -24.558 -7.411 -24.904 1.00 0.00 C ATOM 2614 OG SER A 540 -25.617 -7.356 -25.835 1.00 0.00 O ATOM 0 H SER A 540 -22.493 -8.865 -26.173 1.00 0.00 H new ATOM 0 HA SER A 540 -23.392 -6.055 -26.087 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.473 -8.419 -24.497 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.765 -6.745 -24.066 1.00 0.00 H new ATOM 0 HG SER A 540 -26.453 -7.617 -25.395 1.00 0.00 H new ATOM 2620 N SER A 541 -22.197 -5.699 -23.825 1.00 0.00 N ATOM 2621 CA SER A 541 -21.236 -5.349 -22.791 1.00 0.00 C ATOM 2622 C SER A 541 -21.941 -4.587 -21.674 1.00 0.00 C ATOM 2623 O SER A 541 -23.020 -4.033 -21.890 1.00 0.00 O ATOM 2624 CB SER A 541 -20.133 -4.485 -23.395 1.00 0.00 C ATOM 2625 OG SER A 541 -19.468 -5.198 -24.420 1.00 0.00 O ATOM 0 H SER A 541 -22.924 -4.995 -23.956 1.00 0.00 H new ATOM 0 HA SER A 541 -20.796 -6.257 -22.379 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.559 -3.566 -23.797 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.422 -4.195 -22.622 1.00 0.00 H new ATOM 0 HG SER A 541 -18.875 -4.590 -24.909 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.346 -4.547 -20.479 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.975 -3.851 -19.370 1.00 0.00 C ATOM 2633 C GLY A 542 -21.111 -3.794 -18.115 1.00 0.00 C ATOM 2634 O GLY A 542 -19.961 -4.232 -18.110 1.00 0.00 O ATOM 0 H GLY A 542 -20.448 -4.981 -20.263 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -22.217 -2.835 -19.681 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.917 -4.344 -19.130 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.694 -3.239 -17.048 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.033 -3.037 -15.768 1.00 0.00 C ATOM 2640 C LEU A 543 -21.790 -3.778 -14.670 1.00 0.00 C ATOM 2641 O LEU A 543 -22.987 -4.037 -14.797 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.971 -1.542 -15.424 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.939 -0.740 -16.219 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.313 -0.553 -17.687 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.838 0.653 -15.598 1.00 0.00 C ATOM 0 H LEU A 543 -22.660 -2.913 -17.057 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.018 -3.427 -15.839 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.956 -1.105 -15.590 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.751 -1.437 -14.362 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.004 -1.298 -16.180 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.537 0.024 -18.190 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.407 -1.528 -18.165 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.262 -0.022 -17.756 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.107 1.245 -16.149 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.810 1.143 -15.644 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.525 0.566 -14.558 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.077 -4.116 -13.592 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.622 -4.784 -12.420 1.00 0.00 C ATOM 2659 C LEU A 544 -21.060 -4.095 -11.179 1.00 0.00 C ATOM 2660 O LEU A 544 -19.853 -3.861 -11.107 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.216 -6.264 -12.442 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.697 -7.018 -13.686 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.097 -8.423 -13.691 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.216 -7.147 -13.700 1.00 0.00 C ATOM 0 H LEU A 544 -20.078 -3.925 -13.514 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.710 -4.726 -12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.130 -6.334 -12.383 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.616 -6.754 -11.554 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.379 -6.456 -14.564 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.438 -8.961 -14.575 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.009 -8.354 -13.705 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.415 -8.958 -12.796 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.527 -7.686 -14.595 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.543 -7.693 -12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.665 -6.154 -13.700 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.912 -3.765 -10.202 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.466 -3.016 -9.035 1.00 0.00 C ATOM 2678 C GLU A 545 -21.847 -3.673 -7.709 1.00 0.00 C ATOM 2679 O GLU A 545 -23.024 -3.753 -7.357 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.011 -1.591 -9.127 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.445 -0.716 -8.006 1.00 0.00 C ATOM 2682 CD GLU A 545 -21.950 0.722 -8.135 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.530 1.397 -9.101 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -22.753 1.134 -7.265 1.00 0.00 O ATOM 0 H GLU A 545 -22.903 -4.005 -10.200 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.376 -3.002 -9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.753 -1.161 -10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.099 -1.609 -9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -21.736 -1.123 -7.038 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.356 -0.729 -8.043 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.829 -4.141 -6.981 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.911 -4.586 -5.593 1.00 0.00 C ATOM 2693 C TRP A 546 -19.484 -4.699 -5.066 1.00 0.00 C ATOM 2694 O TRP A 546 -18.562 -4.881 -5.862 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.659 -5.915 -5.457 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.938 -7.164 -5.861 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.642 -8.181 -5.023 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.420 -7.566 -7.167 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.997 -9.185 -5.710 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.831 -8.857 -7.037 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.387 -6.988 -8.452 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.255 -9.532 -8.114 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.799 -7.658 -9.536 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.245 -8.932 -9.374 1.00 0.00 C ATOM 0 H TRP A 546 -19.886 -4.222 -7.362 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.481 -3.864 -5.008 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.962 -6.024 -4.416 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.572 -5.848 -6.049 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.877 -8.203 -3.969 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.682 -10.060 -5.290 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.822 -6.012 -8.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.821 -10.511 -7.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.774 -7.184 -10.506 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.812 -9.448 -10.218 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.276 -4.598 -3.750 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.920 -4.654 -3.221 1.00 0.00 C ATOM 2717 C ASP A 547 -17.834 -5.239 -1.814 1.00 0.00 C ATOM 2718 O ASP A 547 -18.457 -4.757 -0.870 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.321 -3.251 -3.230 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.888 -3.271 -2.702 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.050 -3.947 -3.337 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.643 -2.610 -1.667 1.00 0.00 O ATOM 0 H ASP A 547 -20.010 -4.480 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.356 -5.326 -3.868 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.334 -2.851 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.930 -2.586 -2.617 1.00 0.00 H new ATOM 2727 N SER A 548 -17.033 -6.299 -1.710 1.00 0.00 N ATOM 2728 CA SER A 548 -16.592 -6.914 -0.470 1.00 0.00 C ATOM 2729 C SER A 548 -15.337 -7.714 -0.807 1.00 0.00 C ATOM 2730 O SER A 548 -15.184 -8.147 -1.948 1.00 0.00 O ATOM 2731 CB SER A 548 -17.681 -7.820 0.098 1.00 0.00 C ATOM 2732 OG SER A 548 -17.208 -8.468 1.262 1.00 0.00 O ATOM 0 H SER A 548 -16.658 -6.772 -2.533 1.00 0.00 H new ATOM 0 HA SER A 548 -16.381 -6.162 0.290 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.569 -7.233 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.976 -8.560 -0.646 1.00 0.00 H new ATOM 0 HG SER A 548 -17.912 -9.047 1.623 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.433 -7.923 0.150 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.162 -8.567 -0.154 1.00 0.00 C ATOM 2740 C LYS A 549 -13.367 -10.018 -0.587 1.00 0.00 C ATOM 2741 O LYS A 549 -12.791 -10.452 -1.586 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.243 -8.498 1.070 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.990 -7.063 1.545 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.360 -6.197 0.451 1.00 0.00 C ATOM 2745 CE LYS A 549 -11.072 -4.806 1.011 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.467 -3.931 -0.011 1.00 0.00 N ATOM 0 H LYS A 549 -14.557 -7.659 1.127 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.696 -8.037 -0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.686 -9.072 1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.290 -8.969 0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -12.932 -6.616 1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -11.335 -7.080 2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -10.438 -6.656 0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -12.032 -6.125 -0.404 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -11.998 -4.359 1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -10.401 -4.888 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -10.283 -2.993 0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -9.572 -4.347 -0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -11.119 -3.835 -0.816 1.00 0.00 H new ATOM 2760 N SER A 550 -14.182 -10.769 0.154 1.00 0.00 N ATOM 2761 CA SER A 550 -14.356 -12.191 -0.108 1.00 0.00 C ATOM 2762 C SER A 550 -15.395 -12.457 -1.189 1.00 0.00 C ATOM 2763 O SER A 550 -15.329 -13.495 -1.843 1.00 0.00 O ATOM 2764 CB SER A 550 -14.733 -12.902 1.192 1.00 0.00 C ATOM 2765 OG SER A 550 -15.927 -12.356 1.713 1.00 0.00 O ATOM 0 H SER A 550 -14.729 -10.414 0.938 1.00 0.00 H new ATOM 0 HA SER A 550 -13.411 -12.584 -0.482 1.00 0.00 H new ATOM 0 HB2 SER A 550 -14.861 -13.969 1.009 1.00 0.00 H new ATOM 0 HB3 SER A 550 -13.928 -12.798 1.920 1.00 0.00 H new ATOM 0 HG SER A 550 -16.162 -12.818 2.545 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.353 -11.548 -1.397 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.381 -11.752 -2.407 1.00 0.00 C ATOM 2773 C ASP A 551 -16.907 -11.289 -3.780 1.00 0.00 C ATOM 2774 O ASP A 551 -17.356 -11.825 -4.792 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.665 -11.023 -2.010 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.218 -11.529 -0.681 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.585 -12.724 -0.622 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.276 -10.721 0.270 1.00 0.00 O ATOM 0 H ASP A 551 -16.433 -10.672 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.587 -12.821 -2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.468 -9.953 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.415 -11.157 -2.790 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.005 -10.304 -3.839 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.512 -9.821 -5.117 1.00 0.00 C ATOM 2785 C ALA A 552 -14.415 -10.737 -5.652 1.00 0.00 C ATOM 2786 O ALA A 552 -14.303 -10.895 -6.866 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.006 -8.386 -4.967 1.00 0.00 C ATOM 0 H ALA A 552 -15.610 -9.835 -3.024 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.329 -9.828 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.637 -8.028 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.821 -7.746 -4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.198 -8.360 -4.236 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.613 -11.343 -4.771 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.558 -12.241 -5.222 1.00 0.00 C ATOM 2795 C LEU A 553 -13.115 -13.627 -5.536 1.00 0.00 C ATOM 2796 O LEU A 553 -12.579 -14.318 -6.398 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.461 -12.305 -4.157 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.325 -13.249 -4.566 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.684 -12.833 -5.892 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.246 -13.234 -3.486 1.00 0.00 C ATOM 0 H LEU A 553 -13.676 -11.228 -3.759 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.128 -11.856 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.060 -11.306 -3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -11.890 -12.640 -3.213 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.751 -14.245 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.884 -13.529 -6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.437 -12.845 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.274 -11.828 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.435 -13.904 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -8.858 -12.222 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.674 -13.565 -2.540 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.184 -14.050 -4.856 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.765 -15.357 -5.109 1.00 0.00 C ATOM 2814 C GLU A 554 -15.604 -15.322 -6.380 1.00 0.00 C ATOM 2815 O GLU A 554 -15.595 -16.278 -7.155 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.595 -15.775 -3.893 1.00 0.00 C ATOM 2817 CG GLU A 554 -16.151 -17.188 -4.048 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.908 -17.602 -2.789 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -16.239 -17.731 -1.739 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -18.142 -17.787 -2.890 1.00 0.00 O ATOM 0 H GLU A 554 -14.656 -13.507 -4.133 1.00 0.00 H new ATOM 0 HA GLU A 554 -13.978 -16.095 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -14.978 -15.723 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.418 -15.073 -3.755 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -16.816 -17.232 -4.911 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -15.337 -17.888 -4.237 1.00 0.00 H new ATOM 2827 N THR A 555 -16.330 -14.221 -6.606 1.00 0.00 N ATOM 2828 CA THR A 555 -17.140 -14.109 -7.805 1.00 0.00 C ATOM 2829 C THR A 555 -16.241 -13.883 -9.009 1.00 0.00 C ATOM 2830 O THR A 555 -16.465 -14.486 -10.051 1.00 0.00 O ATOM 2831 CB THR A 555 -18.168 -12.994 -7.656 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.926 -13.196 -6.484 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.115 -12.997 -8.854 1.00 0.00 C ATOM 0 H THR A 555 -16.368 -13.414 -5.983 1.00 0.00 H new ATOM 0 HA THR A 555 -17.690 -15.038 -7.957 1.00 0.00 H new ATOM 0 HB THR A 555 -17.643 -12.041 -7.600 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.541 -12.672 -5.751 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.847 -12.198 -8.741 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.544 -12.840 -9.769 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.630 -13.956 -8.908 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.222 -13.029 -8.897 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.278 -12.862 -9.991 1.00 0.00 C ATOM 2843 C LEU A 556 -13.613 -14.204 -10.252 1.00 0.00 C ATOM 2844 O LEU A 556 -13.501 -14.637 -11.399 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.257 -11.784 -9.593 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.097 -11.542 -10.572 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -10.996 -12.598 -10.456 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.583 -11.459 -12.014 1.00 0.00 C ATOM 0 H LEU A 556 -15.035 -12.455 -8.075 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.772 -12.539 -10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.790 -10.843 -9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.835 -12.054 -8.625 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.668 -10.581 -10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.203 -12.377 -11.170 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.587 -12.588 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.412 -13.583 -10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -11.733 -11.287 -12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.072 -12.394 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.291 -10.636 -12.112 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.176 -14.855 -9.169 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.374 -16.062 -9.218 1.00 0.00 C ATOM 2862 C GLY A 557 -13.113 -17.276 -9.766 1.00 0.00 C ATOM 2863 O GLY A 557 -12.454 -18.256 -10.106 1.00 0.00 O ATOM 0 H GLY A 557 -13.379 -14.544 -8.219 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.494 -15.876 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.017 -16.290 -8.214 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.446 -17.242 -9.864 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.162 -18.391 -10.404 1.00 0.00 C ATOM 2869 C PHE A 558 -16.233 -18.028 -11.434 1.00 0.00 C ATOM 2870 O PHE A 558 -16.809 -18.925 -12.049 1.00 0.00 O ATOM 2871 CB PHE A 558 -15.740 -19.202 -9.246 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.644 -20.693 -9.471 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.410 -21.338 -9.312 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.780 -21.429 -9.836 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.311 -22.723 -9.514 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -16.681 -22.812 -10.041 1.00 0.00 C ATOM 2877 CZ PHE A 558 -15.447 -23.460 -9.879 1.00 0.00 C ATOM 0 H PHE A 558 -15.032 -16.455 -9.585 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.445 -18.995 -10.960 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -15.213 -18.943 -8.328 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -16.785 -18.927 -9.102 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.535 -20.769 -9.034 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.730 -20.931 -9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.361 -23.221 -9.389 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -17.555 -23.379 -10.324 1.00 0.00 H new ATOM 0 HZ PHE A 558 -15.372 -24.526 -10.035 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.511 -16.736 -11.639 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.450 -16.307 -12.667 1.00 0.00 C ATOM 2889 C LEU A 559 -16.719 -16.147 -14.000 1.00 0.00 C ATOM 2890 O LEU A 559 -17.344 -16.202 -15.057 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.128 -15.001 -12.237 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.340 -14.640 -13.100 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.480 -15.625 -12.854 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.827 -13.245 -12.721 1.00 0.00 C ATOM 0 H LEU A 559 -16.096 -15.973 -11.104 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.226 -17.062 -12.797 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.443 -15.088 -11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.402 -14.189 -12.284 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.044 -14.676 -14.149 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.334 -15.355 -13.475 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -20.151 -16.633 -13.108 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.770 -15.591 -11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.690 -12.982 -13.333 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.110 -13.232 -11.669 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.029 -12.522 -12.891 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.395 -15.954 -13.963 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.600 -15.937 -15.181 1.00 0.00 C ATOM 2908 C ASN A 560 -14.693 -17.276 -15.916 1.00 0.00 C ATOM 2909 O ASN A 560 -14.894 -18.319 -15.292 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.144 -15.607 -14.844 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.453 -16.751 -14.107 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -11.880 -17.645 -14.722 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -12.500 -16.737 -12.782 1.00 0.00 N ATOM 0 H ASN A 560 -14.861 -15.809 -13.106 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.995 -15.167 -15.844 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -12.600 -15.387 -15.763 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -13.109 -14.707 -14.230 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -12.053 -17.482 -12.248 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -12.983 -15.981 -12.297 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.540 -17.237 -17.244 1.00 0.00 N ATOM 2921 CA HIS A 561 -14.534 -18.417 -18.104 1.00 0.00 C ATOM 2922 C HIS A 561 -15.708 -19.370 -17.854 1.00 0.00 C ATOM 2923 O HIS A 561 -15.573 -20.576 -18.051 1.00 0.00 O ATOM 2924 CB HIS A 561 -13.178 -19.123 -18.011 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.016 -18.229 -18.363 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.933 -17.419 -19.499 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.877 -18.083 -17.622 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.743 -16.803 -19.409 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.090 -17.181 -18.295 1.00 0.00 N ATOM 0 H HIS A 561 -14.415 -16.365 -17.758 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.679 -18.071 -19.127 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -13.042 -19.502 -16.998 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -13.179 -19.986 -18.677 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -10.642 -18.579 -16.692 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.361 -16.099 -20.134 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -9.170 -16.854 -18.001 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.860 -18.848 -17.421 1.00 0.00 N ATOM 2938 CA TYR A 562 -18.024 -19.669 -17.115 1.00 0.00 C ATOM 2939 C TYR A 562 -18.858 -20.015 -18.353 1.00 0.00 C ATOM 2940 O TYR A 562 -18.888 -19.267 -19.328 1.00 0.00 O ATOM 2941 CB TYR A 562 -18.863 -19.050 -15.991 1.00 0.00 C ATOM 2942 CG TYR A 562 -19.711 -17.837 -16.332 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -19.366 -16.953 -17.365 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.868 -17.599 -15.574 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -20.163 -15.830 -17.629 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.670 -16.481 -15.832 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.314 -15.583 -16.856 1.00 0.00 C ATOM 2948 OH TYR A 562 -22.082 -14.485 -17.099 1.00 0.00 O ATOM 0 H TYR A 562 -17.006 -17.849 -17.275 1.00 0.00 H new ATOM 0 HA TYR A 562 -17.647 -20.624 -16.748 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -19.525 -19.823 -15.601 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.187 -18.771 -15.182 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -18.483 -17.138 -17.959 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -21.142 -18.284 -14.785 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.894 -15.153 -18.426 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.561 -16.308 -15.246 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.860 -14.742 -17.637 1.00 0.00 H new ATOM 2958 N GLN A 563 -19.532 -21.168 -18.295 1.00 0.00 N ATOM 2959 CA GLN A 563 -20.356 -21.714 -19.365 1.00 0.00 C ATOM 2960 C GLN A 563 -21.834 -21.674 -18.980 1.00 0.00 C ATOM 2961 O GLN A 563 -22.197 -22.007 -17.852 1.00 0.00 O ATOM 2962 CB GLN A 563 -19.899 -23.131 -19.719 1.00 0.00 C ATOM 2963 CG GLN A 563 -18.524 -23.117 -20.394 1.00 0.00 C ATOM 2964 CD GLN A 563 -18.584 -22.474 -21.774 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -18.181 -21.329 -21.957 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -19.093 -23.206 -22.761 1.00 0.00 N ATOM 0 H GLN A 563 -19.514 -21.765 -17.468 1.00 0.00 H new ATOM 0 HA GLN A 563 -20.235 -21.096 -20.254 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -19.857 -23.739 -18.815 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -20.628 -23.596 -20.383 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.816 -22.573 -19.769 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -18.151 -24.137 -20.483 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -19.419 -24.155 -22.576 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -19.157 -22.819 -23.702 1.00 0.00 H new ATOM 2975 N MET A 564 -22.681 -21.260 -19.927 1.00 0.00 N ATOM 2976 CA MET A 564 -24.114 -21.076 -19.721 1.00 0.00 C ATOM 2977 C MET A 564 -24.825 -22.392 -19.400 1.00 0.00 C ATOM 2978 O MET A 564 -24.219 -23.464 -19.427 1.00 0.00 O ATOM 2979 CB MET A 564 -24.711 -20.444 -20.985 1.00 0.00 C ATOM 2980 CG MET A 564 -25.811 -19.438 -20.646 1.00 0.00 C ATOM 2981 SD MET A 564 -26.500 -18.613 -22.101 1.00 0.00 S ATOM 2982 CE MET A 564 -27.526 -17.369 -21.276 1.00 0.00 C ATOM 0 H MET A 564 -22.380 -21.040 -20.876 1.00 0.00 H new ATOM 0 HA MET A 564 -24.260 -20.422 -18.861 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.923 -19.946 -21.550 1.00 0.00 H new ATOM 0 HB3 MET A 564 -25.118 -21.226 -21.626 1.00 0.00 H new ATOM 0 HG2 MET A 564 -26.612 -19.952 -20.115 1.00 0.00 H new ATOM 0 HG3 MET A 564 -25.409 -18.686 -19.967 1.00 0.00 H new ATOM 0 HE1 MET A 564 -28.033 -16.761 -22.025 1.00 0.00 H new ATOM 0 HE2 MET A 564 -28.267 -17.866 -20.650 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.896 -16.731 -20.656 1.00 0.00 H new ATOM 2992 N LYS A 565 -26.124 -22.303 -19.093 1.00 0.00 N ATOM 2993 CA LYS A 565 -26.968 -23.441 -18.746 1.00 0.00 C ATOM 2994 C LYS A 565 -27.266 -24.349 -19.946 1.00 0.00 C ATOM 2995 O LYS A 565 -28.141 -25.209 -19.865 1.00 0.00 O ATOM 2996 CB LYS A 565 -28.258 -22.926 -18.100 1.00 0.00 C ATOM 2997 CG LYS A 565 -29.088 -22.108 -19.096 1.00 0.00 C ATOM 2998 CD LYS A 565 -30.302 -21.462 -18.422 1.00 0.00 C ATOM 2999 CE LYS A 565 -31.225 -22.515 -17.807 1.00 0.00 C ATOM 3000 NZ LYS A 565 -32.419 -21.888 -17.214 1.00 0.00 N ATOM 0 H LYS A 565 -26.625 -21.415 -19.080 1.00 0.00 H new ATOM 0 HA LYS A 565 -26.424 -24.064 -18.035 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -28.847 -23.768 -17.737 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -28.014 -22.311 -17.234 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -28.463 -21.334 -19.541 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -29.423 -22.753 -19.908 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.966 -20.773 -17.647 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -30.856 -20.873 -19.153 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -31.527 -23.230 -18.572 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -30.686 -23.075 -17.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -32.933 -22.590 -16.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -32.129 -21.095 -16.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -33.038 -21.535 -17.971 1.00 0.00 H new ATOM 3014 N ASN A 566 -26.547 -24.167 -21.056 1.00 0.00 N ATOM 3015 CA ASN A 566 -26.728 -24.961 -22.262 1.00 0.00 C ATOM 3016 C ASN A 566 -26.489 -26.450 -21.985 1.00 0.00 C ATOM 3017 O ASN A 566 -25.588 -26.801 -21.224 1.00 0.00 O ATOM 3018 CB ASN A 566 -25.800 -24.434 -23.364 1.00 0.00 C ATOM 3019 CG ASN A 566 -24.383 -24.150 -22.870 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -23.905 -23.024 -22.967 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.695 -25.152 -22.336 1.00 0.00 N ATOM 0 H ASN A 566 -25.819 -23.458 -21.138 1.00 0.00 H new ATOM 0 HA ASN A 566 -27.759 -24.866 -22.601 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.757 -25.163 -24.173 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -26.223 -23.520 -23.780 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.747 -24.995 -21.995 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.115 -26.079 -22.267 1.00 0.00 H new ATOM 3028 N PRO A 567 -27.285 -27.340 -22.595 1.00 0.00 N ATOM 3029 CA PRO A 567 -27.210 -28.771 -22.360 1.00 0.00 C ATOM 3030 C PRO A 567 -26.082 -29.448 -23.143 1.00 0.00 C ATOM 3031 O PRO A 567 -25.545 -30.455 -22.682 1.00 0.00 O ATOM 3032 CB PRO A 567 -28.572 -29.292 -22.814 1.00 0.00 C ATOM 3033 CG PRO A 567 -28.917 -28.366 -23.980 1.00 0.00 C ATOM 3034 CD PRO A 567 -28.358 -27.021 -23.521 1.00 0.00 C ATOM 0 HA PRO A 567 -26.988 -28.989 -21.315 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -28.522 -30.335 -23.127 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -29.314 -29.233 -22.017 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -28.457 -28.699 -24.911 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -29.992 -28.319 -24.155 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -27.987 -26.442 -24.366 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -29.128 -26.421 -23.037 1.00 0.00 H new ATOM 3042 N ASN A 568 -25.720 -28.917 -24.316 1.00 0.00 N ATOM 3043 CA ASN A 568 -24.695 -29.519 -25.162 1.00 0.00 C ATOM 3044 C ASN A 568 -23.524 -28.565 -25.430 1.00 0.00 C ATOM 3045 O ASN A 568 -22.515 -28.969 -26.007 1.00 0.00 O ATOM 3046 CB ASN A 568 -25.361 -29.998 -26.456 1.00 0.00 C ATOM 3047 CG ASN A 568 -24.485 -30.956 -27.254 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -23.561 -31.568 -26.726 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -24.776 -31.094 -28.546 1.00 0.00 N ATOM 0 H ASN A 568 -26.128 -28.065 -24.699 1.00 0.00 H new ATOM 0 HA ASN A 568 -24.254 -30.370 -24.644 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -26.302 -30.491 -26.213 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -25.604 -29.134 -27.075 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -24.224 -31.723 -29.129 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -25.551 -30.570 -28.953 1.00 0.00 H new ATOM 3056 N GLY A 569 -23.648 -27.299 -25.020 1.00 0.00 N ATOM 3057 CA GLY A 569 -22.615 -26.300 -25.244 1.00 0.00 C ATOM 3058 C GLY A 569 -22.372 -25.997 -26.727 1.00 0.00 C ATOM 3059 O GLY A 569 -21.216 -25.885 -27.130 1.00 0.00 O ATOM 0 H GLY A 569 -24.467 -26.945 -24.526 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -22.895 -25.378 -24.734 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -21.684 -26.644 -24.794 1.00 0.00 H new ATOM 3063 N PRO A 570 -23.422 -25.861 -27.552 1.00 0.00 N ATOM 3064 CA PRO A 570 -23.285 -25.612 -28.981 1.00 0.00 C ATOM 3065 C PRO A 570 -22.801 -24.189 -29.277 1.00 0.00 C ATOM 3066 O PRO A 570 -22.520 -23.867 -30.433 1.00 0.00 O ATOM 3067 CB PRO A 570 -24.682 -25.852 -29.555 1.00 0.00 C ATOM 3068 CG PRO A 570 -25.596 -25.442 -28.404 1.00 0.00 C ATOM 3069 CD PRO A 570 -24.825 -25.933 -27.184 1.00 0.00 C ATOM 0 HA PRO A 570 -22.535 -26.264 -29.428 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -24.861 -25.252 -30.447 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -24.830 -26.894 -29.837 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -25.756 -24.364 -28.377 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -26.578 -25.909 -28.479 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -25.034 -25.312 -26.313 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -25.110 -26.953 -26.925 1.00 0.00 H new ATOM 3077 N TYR A 571 -22.699 -23.337 -28.252 1.00 0.00 N ATOM 3078 CA TYR A 571 -22.193 -21.980 -28.393 1.00 0.00 C ATOM 3079 C TYR A 571 -21.385 -21.582 -27.155 1.00 0.00 C ATOM 3080 O TYR A 571 -21.670 -22.062 -26.057 1.00 0.00 O ATOM 3081 CB TYR A 571 -23.358 -21.012 -28.637 1.00 0.00 C ATOM 3082 CG TYR A 571 -24.433 -21.031 -27.568 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -24.244 -20.341 -26.361 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -25.625 -21.739 -27.788 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -25.235 -20.365 -25.369 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -26.620 -21.772 -26.799 1.00 0.00 C ATOM 3087 CZ TYR A 571 -26.426 -21.085 -25.584 1.00 0.00 C ATOM 3088 OH TYR A 571 -27.389 -21.117 -24.621 1.00 0.00 O ATOM 0 H TYR A 571 -22.968 -23.577 -27.298 1.00 0.00 H new ATOM 0 HA TYR A 571 -21.525 -21.932 -29.253 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.961 -20.000 -28.716 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -23.815 -21.250 -29.597 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -23.331 -19.789 -26.195 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -25.777 -22.260 -28.722 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -25.085 -19.832 -24.442 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -27.533 -22.323 -26.969 1.00 0.00 H new ATOM 0 HH TYR A 571 -27.188 -20.447 -23.935 1.00 0.00 H new ATOM 3098 N PRO A 572 -20.382 -20.708 -27.315 1.00 0.00 N ATOM 3099 CA PRO A 572 -19.567 -20.210 -26.221 1.00 0.00 C ATOM 3100 C PRO A 572 -20.339 -19.177 -25.403 1.00 0.00 C ATOM 3101 O PRO A 572 -21.272 -18.550 -25.905 1.00 0.00 O ATOM 3102 CB PRO A 572 -18.345 -19.585 -26.897 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.921 -19.072 -28.216 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.952 -20.138 -28.578 1.00 0.00 C ATOM 0 HA PRO A 572 -19.283 -20.997 -25.522 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.919 -18.779 -26.300 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.552 -20.316 -27.058 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.379 -18.090 -28.101 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.152 -18.977 -28.983 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.793 -19.703 -29.118 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -19.517 -20.900 -29.225 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.948 -18.998 -24.138 1.00 0.00 N ATOM 3113 CA TYR A 573 -20.597 -18.049 -23.245 1.00 0.00 C ATOM 3114 C TYR A 573 -19.576 -17.275 -22.414 1.00 0.00 C ATOM 3115 O TYR A 573 -19.949 -16.394 -21.638 1.00 0.00 O ATOM 3116 CB TYR A 573 -21.572 -18.811 -22.345 1.00 0.00 C ATOM 3117 CG TYR A 573 -22.373 -17.935 -21.406 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -23.296 -17.016 -21.927 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -22.197 -18.044 -20.019 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -24.048 -16.205 -21.065 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.952 -17.243 -19.152 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.881 -16.319 -19.671 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.613 -15.539 -18.827 1.00 0.00 O ATOM 0 H TYR A 573 -19.175 -19.508 -23.710 1.00 0.00 H new ATOM 0 HA TYR A 573 -21.142 -17.314 -23.838 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -22.262 -19.375 -22.973 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -21.012 -19.537 -21.756 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -23.428 -16.933 -22.996 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -21.480 -18.745 -19.619 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.754 -15.494 -21.469 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.822 -17.334 -18.084 1.00 0.00 H new ATOM 0 HH TYR A 573 -25.478 -15.333 -19.239 1.00 0.00 H new ATOM 3133 N THR A 574 -18.286 -17.586 -22.564 1.00 0.00 N ATOM 3134 CA THR A 574 -17.250 -16.906 -21.808 1.00 0.00 C ATOM 3135 C THR A 574 -17.152 -15.441 -22.223 1.00 0.00 C ATOM 3136 O THR A 574 -17.108 -15.116 -23.412 1.00 0.00 O ATOM 3137 CB THR A 574 -15.906 -17.628 -21.939 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.934 -16.906 -21.217 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.451 -17.752 -23.393 1.00 0.00 C ATOM 0 H THR A 574 -17.942 -18.303 -23.202 1.00 0.00 H new ATOM 0 HA THR A 574 -17.524 -16.930 -20.753 1.00 0.00 H new ATOM 0 HB THR A 574 -16.028 -18.637 -21.544 1.00 0.00 H new ATOM 0 HG1 THR A 574 -14.057 -17.028 -21.637 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.493 -18.271 -23.432 1.00 0.00 H new ATOM 0 HG22 THR A 574 -16.192 -18.316 -23.959 1.00 0.00 H new ATOM 0 HG23 THR A 574 -15.342 -16.758 -23.826 1.00 0.00 H new ATOM 3147 N LEU A 575 -17.121 -14.557 -21.225 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.987 -13.121 -21.399 1.00 0.00 C ATOM 3149 C LEU A 575 -15.798 -12.615 -20.588 1.00 0.00 C ATOM 3150 O LEU A 575 -15.522 -13.123 -19.502 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.306 -12.393 -21.100 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.088 -12.896 -19.880 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -18.355 -12.678 -18.557 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.414 -12.144 -19.811 1.00 0.00 C ATOM 0 H LEU A 575 -17.191 -14.835 -20.246 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.775 -12.895 -22.444 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.090 -11.334 -20.957 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.949 -12.472 -21.977 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.222 -13.970 -20.009 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.965 -13.057 -17.737 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -17.403 -13.209 -18.577 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.174 -11.613 -18.413 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.984 -12.489 -18.948 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.222 -11.075 -19.715 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.985 -12.329 -20.721 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.081 -11.615 -21.107 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.931 -11.095 -20.383 1.00 0.00 C ATOM 3168 C LYS A 576 -14.407 -10.290 -19.180 1.00 0.00 C ATOM 3169 O LYS A 576 -15.460 -9.658 -19.238 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.002 -10.305 -21.308 1.00 0.00 C ATOM 3171 CG LYS A 576 -13.660 -9.040 -21.864 1.00 0.00 C ATOM 3172 CD LYS A 576 -12.676 -8.268 -22.745 1.00 0.00 C ATOM 3173 CE LYS A 576 -12.284 -9.081 -23.978 1.00 0.00 C ATOM 3174 NZ LYS A 576 -11.382 -8.316 -24.860 1.00 0.00 N ATOM 0 H LYS A 576 -15.273 -11.163 -22.001 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.333 -11.924 -20.006 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.100 -10.030 -20.762 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -12.692 -10.943 -22.136 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -14.544 -9.307 -22.443 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -13.996 -8.407 -21.043 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -13.125 -7.325 -23.056 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.784 -8.022 -22.169 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -11.795 -10.004 -23.667 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -13.181 -9.365 -24.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -11.134 -8.894 -25.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -11.859 -7.447 -25.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -10.517 -8.067 -24.340 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.634 -10.314 -18.092 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.011 -9.640 -16.857 1.00 0.00 C ATOM 3190 C LEU A 577 -12.762 -9.029 -16.223 1.00 0.00 C ATOM 3191 O LEU A 577 -11.679 -9.607 -16.305 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.658 -10.711 -15.969 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.057 -10.252 -14.564 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.038 -9.084 -14.607 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -15.727 -11.424 -13.846 1.00 0.00 C ATOM 0 H LEU A 577 -12.737 -10.798 -18.046 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.714 -8.822 -17.014 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.547 -11.088 -16.475 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -13.965 -11.547 -15.876 1.00 0.00 H new ATOM 0 HG LEU A 577 -14.158 -9.923 -14.042 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -16.296 -8.788 -13.590 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.579 -8.242 -15.124 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.941 -9.387 -15.137 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -16.019 -11.117 -12.842 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.612 -11.734 -14.402 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -15.029 -12.258 -13.781 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.910 -7.861 -15.588 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.791 -7.171 -14.960 1.00 0.00 C ATOM 3209 C CYS A 578 -12.272 -6.093 -13.986 1.00 0.00 C ATOM 3210 O CYS A 578 -13.465 -5.797 -13.914 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.934 -6.527 -16.054 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.925 -5.325 -16.982 1.00 0.00 S ATOM 0 H CYS A 578 -13.803 -7.376 -15.498 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.208 -7.897 -14.393 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.070 -6.033 -15.609 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.551 -7.294 -16.727 1.00 0.00 H new ATOM 0 HG CYS A 578 -11.192 -4.780 -17.907 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.331 -5.503 -13.242 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.602 -4.348 -12.398 1.00 0.00 C ATOM 3220 C PHE A 579 -11.415 -3.072 -13.214 1.00 0.00 C ATOM 3221 O PHE A 579 -10.415 -2.929 -13.919 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.658 -4.334 -11.192 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.807 -5.508 -10.248 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -10.104 -6.697 -10.490 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -11.644 -5.407 -9.127 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -10.235 -7.779 -9.611 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -11.774 -6.493 -8.249 1.00 0.00 C ATOM 3228 CZ PHE A 579 -11.069 -7.679 -8.491 1.00 0.00 C ATOM 0 H PHE A 579 -10.361 -5.817 -13.212 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.628 -4.406 -12.035 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.630 -4.307 -11.555 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.823 -3.414 -10.632 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -9.462 -6.778 -11.354 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -12.188 -4.493 -8.940 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -9.691 -8.693 -9.798 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -12.418 -6.415 -7.386 1.00 0.00 H new ATOM 0 HZ PHE A 579 -11.169 -8.515 -7.815 1.00 0.00 H new ATOM 3238 N SER A 580 -12.372 -2.144 -13.125 1.00 0.00 N ATOM 3239 CA SER A 580 -12.271 -0.860 -13.808 1.00 0.00 C ATOM 3240 C SER A 580 -12.686 0.279 -12.883 1.00 0.00 C ATOM 3241 O SER A 580 -13.510 0.085 -11.990 1.00 0.00 O ATOM 3242 CB SER A 580 -13.111 -0.879 -15.081 1.00 0.00 C ATOM 3243 OG SER A 580 -12.943 0.333 -15.781 1.00 0.00 O ATOM 0 H SER A 580 -13.228 -2.263 -12.583 1.00 0.00 H new ATOM 0 HA SER A 580 -11.232 -0.690 -14.088 1.00 0.00 H new ATOM 0 HB2 SER A 580 -12.815 -1.718 -15.711 1.00 0.00 H new ATOM 0 HB3 SER A 580 -14.162 -1.023 -14.832 1.00 0.00 H new ATOM 0 HG SER A 580 -13.483 0.316 -16.599 1.00 0.00 H new ATOM 3249 N THR A 581 -12.115 1.466 -13.094 1.00 0.00 N ATOM 3250 CA THR A 581 -12.379 2.620 -12.246 1.00 0.00 C ATOM 3251 C THR A 581 -13.605 3.387 -12.727 1.00 0.00 C ATOM 3252 O THR A 581 -13.541 4.135 -13.701 1.00 0.00 O ATOM 3253 CB THR A 581 -11.142 3.520 -12.190 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.025 2.760 -11.784 1.00 0.00 O ATOM 3255 CG2 THR A 581 -11.359 4.645 -11.179 1.00 0.00 C ATOM 0 H THR A 581 -11.461 1.650 -13.854 1.00 0.00 H new ATOM 0 HA THR A 581 -12.596 2.270 -11.237 1.00 0.00 H new ATOM 0 HB THR A 581 -10.970 3.943 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 581 -9.233 3.336 -11.750 1.00 0.00 H new ATOM 0 HG21 THR A 581 -10.474 5.280 -11.146 1.00 0.00 H new ATOM 0 HG22 THR A 581 -12.222 5.240 -11.477 1.00 0.00 H new ATOM 0 HG23 THR A 581 -11.536 4.218 -10.192 1.00 0.00 H new ATOM 3263 N ALA A 582 -14.726 3.191 -12.030 1.00 0.00 N ATOM 3264 CA ALA A 582 -15.969 3.895 -12.289 1.00 0.00 C ATOM 3265 C ALA A 582 -16.571 4.388 -10.974 1.00 0.00 C ATOM 3266 O ALA A 582 -16.215 3.896 -9.903 1.00 0.00 O ATOM 3267 CB ALA A 582 -16.929 2.966 -13.030 1.00 0.00 C ATOM 0 H ALA A 582 -14.789 2.527 -11.259 1.00 0.00 H new ATOM 0 HA ALA A 582 -15.781 4.767 -12.916 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -17.864 3.491 -13.227 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.481 2.657 -13.974 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.128 2.086 -12.418 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.485 5.361 -11.057 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.149 5.905 -9.877 1.00 0.00 C ATOM 3275 C GLN A 583 -19.620 5.487 -9.836 1.00 0.00 C ATOM 3276 O GLN A 583 -20.274 5.628 -8.803 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.017 7.431 -9.878 1.00 0.00 C ATOM 3278 CG GLN A 583 -16.547 7.852 -9.800 1.00 0.00 C ATOM 3279 CD GLN A 583 -16.384 9.368 -9.748 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -17.358 10.115 -9.783 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -15.143 9.839 -9.660 1.00 0.00 N ATOM 0 H GLN A 583 -17.780 5.787 -11.936 1.00 0.00 H new ATOM 0 HA GLN A 583 -17.669 5.505 -8.984 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -18.469 7.839 -10.782 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -18.564 7.848 -9.033 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -16.090 7.409 -8.915 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -16.012 7.460 -10.665 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -14.353 9.194 -9.633 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -14.981 10.845 -9.620 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.139 4.976 -10.957 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.512 4.504 -11.064 1.00 0.00 C ATOM 3292 C HIS A 584 -21.638 3.577 -12.268 1.00 0.00 C ATOM 3293 O HIS A 584 -20.754 3.552 -13.127 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.444 5.707 -11.232 1.00 0.00 C ATOM 3295 CG HIS A 584 -23.901 5.326 -11.226 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -24.507 4.477 -10.296 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -24.837 5.750 -12.122 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -25.798 4.412 -10.662 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -26.022 5.165 -11.753 1.00 0.00 N ATOM 0 H HIS A 584 -19.607 4.880 -11.822 1.00 0.00 H new ATOM 0 HA HIS A 584 -21.787 3.956 -10.163 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.257 6.420 -10.429 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -22.210 6.213 -12.169 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.677 6.415 -12.958 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -26.553 3.834 -10.150 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -26.919 5.281 -12.225 1.00 0.00 H new ATOM 3307 N ALA A 585 -22.730 2.814 -12.342 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.975 1.934 -13.471 1.00 0.00 C ATOM 3309 C ALA A 585 -23.704 2.704 -14.572 1.00 0.00 C ATOM 3310 O ALA A 585 -24.908 2.940 -14.477 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.764 0.711 -13.000 1.00 0.00 C ATOM 0 H ALA A 585 -23.457 2.793 -11.627 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.033 1.579 -13.888 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -23.949 0.049 -13.846 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.191 0.178 -12.241 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.715 1.033 -12.576 1.00 0.00 H new ATOM 3317 N SER A 586 -22.961 3.092 -15.616 1.00 0.00 N ATOM 3318 CA SER A 586 -23.484 3.863 -16.739 1.00 0.00 C ATOM 3319 C SER A 586 -22.897 3.363 -18.054 1.00 0.00 C ATOM 3320 O SER A 586 -21.703 2.991 -18.054 1.00 0.00 O ATOM 3321 CB SER A 586 -23.151 5.345 -16.556 1.00 0.00 C ATOM 3322 OG SER A 586 -23.719 5.830 -15.357 1.00 0.00 O ATOM 0 H SER A 586 -21.968 2.874 -15.701 1.00 0.00 H new ATOM 0 HA SER A 586 -24.566 3.737 -16.769 1.00 0.00 H new ATOM 0 HB2 SER A 586 -22.070 5.482 -16.536 1.00 0.00 H new ATOM 0 HB3 SER A 586 -23.529 5.917 -17.403 1.00 0.00 H new ATOM 0 HG SER A 586 -23.498 6.779 -15.250 1.00 0.00 H new TER 3328 SER A 586