USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=63 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 401 CYS SG : rot -22:sc= 0.0789 USER MOD Set 1.2: A 480 ASN : amide:sc= 0.769 K(o=2,f=-4.8!) USER MOD Set 1.3: A 576 LYS NZ :NH3+ 178:sc= 1.13 (180deg=0) USER MOD Set 2.1: A 562 TYR OH : rot 86:sc= 0.171 USER MOD Set 2.2: A 573 TYR OH : rot 30:sc= 0.171 USER MOD Set 3.1: A 533 SER OG : rot -58:sc= 1.2 USER MOD Set 3.2: A 540 SER OG : rot 180:sc= 0.674 USER MOD Set 4.1: A 524 LYS NZ :NH3+ 149:sc= 1.28 (180deg=0.118) USER MOD Set 4.2: A 527 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 483 SER OG : rot 60:sc= 0.531 USER MOD Set 5.2: A 487 GLN : amide:sc= 0.565 K(o=1.1,f=-0.6) USER MOD Set 6.1: A 382 MET CE :methyl 152:sc= -0.623 (180deg=-0.532) USER MOD Set 6.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 412 MET CE :methyl -150:sc= -3.27! (180deg=-4.18!) USER MOD Set 7.1: A 398 ASN : amide:sc= 0.324 K(o=0.94,f=-3.5) USER MOD Set 7.2: A 560 ASN : amide:sc= 0.619 K(o=0.94,f=-1.6) USER MOD Set 8.1: A 378 SER OG : rot 150:sc= 0.0533 USER MOD Set 8.2: A 452 LYS NZ :NH3+ -159:sc= 1.24 (180deg=1.13) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 HIS : no HD1:sc=-0.00112 K(o=-0.0011,f=-1.8!) USER MOD Single : A 388 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.8) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ -151:sc= 1.29 (180deg=0.663) USER MOD Single : A 391 MET CE :methyl 161:sc= -0.0518 (180deg=-0.481) USER MOD Single : A 392 ASN : amide:sc= 0.536 K(o=0.54,f=-6.3!) USER MOD Single : A 393 CYS SG : rot 131:sc= 0.0326 USER MOD Single : A 403 TYR OH : rot 89:sc= 0.577 USER MOD Single : A 405 ASN : amide:sc= -0.0372 K(o=-0.037,f=-3.3!) USER MOD Single : A 408 LYS NZ :NH3+ 178:sc= 0.35 (180deg=0.338) USER MOD Single : A 410 LYS NZ :NH3+ -176:sc= 1.01 (180deg=0.997) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl -140:sc= -0.048 (180deg=-0.625) USER MOD Single : A 423 MET CE :methyl 175:sc= -1.23 (180deg=-1.27) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 91:sc= 0.924 USER MOD Single : A 435 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-1.3) USER MOD Single : A 437 ASN : amide:sc= -1.19 K(o=-1.2,f=-8.7!) USER MOD Single : A 438 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.33) USER MOD Single : A 439 ASN : amide:sc= 0.318 K(o=0.32,f=-3) USER MOD Single : A 441 MET CE :methyl -161:sc= -0.604 (180deg=-0.977) USER MOD Single : A 444 GLN : amide:sc= 0.945 K(o=0.95,f=-0.14) USER MOD Single : A 445 LYS NZ :NH3+ -165:sc= -0.0127 (180deg=-0.228) USER MOD Single : A 446 MET CE :methyl -170:sc= 0 (180deg=-0.178) USER MOD Single : A 447 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.8) USER MOD Single : A 449 CYS SG : rot 1:sc= 0.166 USER MOD Single : A 451 SER OG : rot 180:sc= -0.117 USER MOD Single : A 453 GLN : amide:sc= -0.328 K(o=-0.33,f=-3.9!) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= -0.703 K(o=-0.7,f=-3) USER MOD Single : A 461 SER OG : rot 150:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= -0.055 USER MOD Single : A 469 CYS SG : rot 86:sc= 1.42 USER MOD Single : A 470 SER OG : rot 79:sc= 1.31 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 172:sc=-0.00406 (180deg=-0.106) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 ASN : amide:sc= -0.189 K(o=-0.19,f=-1.5) USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.0304 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 ASN : amide:sc= 0.093 K(o=0.093,f=-4.2!) USER MOD Single : A 494 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 HIS : no HD1:sc= 0.181 K(o=0.18,f=-1.4!) USER MOD Single : A 497 SER OG : rot 150:sc= 0 USER MOD Single : A 498 ASN : amide:sc= -0.015 K(o=-0.015,f=-1.1) USER MOD Single : A 501 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-4.1!) USER MOD Single : A 504 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.2) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 ASN : amide:sc= -0.0069 K(o=-0.0069,f=-0.99) USER MOD Single : A 518 CYS SG : rot 93:sc= 0.654 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 146:sc= 0.981 (180deg=0.161) USER MOD Single : A 535 LYS NZ :NH3+ -161:sc= -0.0475 (180deg=-0.421) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 30:sc= 0.909 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot -154:sc= 0.109 USER MOD Single : A 549 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0683) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 77:sc= 1.3 USER MOD Single : A 561 HIS : no HD1:sc= -0.0261 X(o=-0.026,f=0) USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 564 MET CE :methyl 176:sc= 0 (180deg=-0.0174) USER MOD Single : A 565 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.16) USER MOD Single : A 566 ASN : amide:sc= -0.0648 X(o=-0.065,f=-0.56) USER MOD Single : A 568 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.65) USER MOD Single : A 571 TYR OH : rot 7:sc= 0.457 USER MOD Single : A 574 THR OG1 : rot 43:sc= 0.572 USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 580 SER OG : rot 170:sc= 0 USER MOD Single : A 581 THR OG1 : rot 43:sc= 0.905 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 584 HIS : no HD1:sc= -0.408 K(o=-0.41,f=-1) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 3.177 -1.557 3.108 1.00 0.00 N ATOM 2 CA ASP A 371 2.299 -2.744 3.058 1.00 0.00 C ATOM 3 C ASP A 371 2.995 -3.909 2.358 1.00 0.00 C ATOM 4 O ASP A 371 3.358 -4.884 3.011 1.00 0.00 O ATOM 5 CB ASP A 371 0.962 -2.422 2.383 1.00 0.00 C ATOM 6 CG ASP A 371 0.175 -1.378 3.173 1.00 0.00 C ATOM 7 OD1 ASP A 371 0.693 -0.247 3.309 1.00 0.00 O ATOM 8 OD2 ASP A 371 -0.936 -1.723 3.632 1.00 0.00 O ATOM 0 HA ASP A 371 2.088 -3.042 4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 371 1.142 -2.056 1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.370 -3.333 2.291 1.00 0.00 H new ATOM 15 N TYR A 372 3.180 -3.807 1.037 1.00 0.00 N ATOM 16 CA TYR A 372 3.812 -4.855 0.243 1.00 0.00 C ATOM 17 C TYR A 372 4.883 -4.286 -0.693 1.00 0.00 C ATOM 18 O TYR A 372 5.382 -4.994 -1.568 1.00 0.00 O ATOM 19 CB TYR A 372 2.737 -5.617 -0.535 1.00 0.00 C ATOM 20 CG TYR A 372 1.625 -6.173 0.330 1.00 0.00 C ATOM 21 CD1 TYR A 372 1.896 -7.203 1.242 1.00 0.00 C ATOM 22 CD2 TYR A 372 0.327 -5.653 0.226 1.00 0.00 C ATOM 23 CE1 TYR A 372 0.872 -7.719 2.049 1.00 0.00 C ATOM 24 CE2 TYR A 372 -0.706 -6.168 1.026 1.00 0.00 C ATOM 25 CZ TYR A 372 -0.436 -7.204 1.943 1.00 0.00 C ATOM 26 OH TYR A 372 -1.434 -7.709 2.726 1.00 0.00 O ATOM 0 H TYR A 372 2.894 -2.993 0.492 1.00 0.00 H new ATOM 0 HA TYR A 372 4.322 -5.546 0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 372 2.304 -4.952 -1.282 1.00 0.00 H new ATOM 0 HB3 TYR A 372 3.208 -6.438 -1.075 1.00 0.00 H new ATOM 0 HD1 TYR A 372 2.897 -7.600 1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 372 0.121 -4.854 -0.471 1.00 0.00 H new ATOM 0 HE1 TYR A 372 1.085 -8.511 2.752 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -1.706 -5.771 0.939 1.00 0.00 H new ATOM 0 HH TYR A 372 -2.273 -7.242 2.528 1.00 0.00 H new ATOM 36 N GLY A 373 5.233 -3.010 -0.511 1.00 0.00 N ATOM 37 CA GLY A 373 6.226 -2.320 -1.323 1.00 0.00 C ATOM 38 C GLY A 373 5.618 -1.726 -2.595 1.00 0.00 C ATOM 39 O GLY A 373 4.634 -2.248 -3.119 1.00 0.00 O ATOM 0 H GLY A 373 4.826 -2.423 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 373 6.685 -1.525 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 373 7.020 -3.016 -1.592 1.00 0.00 H new ATOM 43 N PRO A 374 6.203 -0.629 -3.096 1.00 0.00 N ATOM 44 CA PRO A 374 5.748 0.079 -4.281 1.00 0.00 C ATOM 45 C PRO A 374 6.273 -0.558 -5.572 1.00 0.00 C ATOM 46 O PRO A 374 5.950 -0.079 -6.659 1.00 0.00 O ATOM 47 CB PRO A 374 6.304 1.491 -4.104 1.00 0.00 C ATOM 48 CG PRO A 374 7.654 1.226 -3.440 1.00 0.00 C ATOM 49 CD PRO A 374 7.352 0.044 -2.518 1.00 0.00 C ATOM 0 HA PRO A 374 4.662 0.056 -4.375 1.00 0.00 H new ATOM 0 HB2 PRO A 374 6.414 2.008 -5.057 1.00 0.00 H new ATOM 0 HB3 PRO A 374 5.657 2.108 -3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 374 8.424 0.982 -4.172 1.00 0.00 H new ATOM 0 HG3 PRO A 374 8.008 2.093 -2.883 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.207 -0.629 -2.453 1.00 0.00 H new ATOM 0 HD3 PRO A 374 7.137 0.384 -1.505 1.00 0.00 H new ATOM 57 N HIS A 375 7.077 -1.620 -5.470 1.00 0.00 N ATOM 58 CA HIS A 375 7.675 -2.262 -6.631 1.00 0.00 C ATOM 59 C HIS A 375 7.880 -3.758 -6.404 1.00 0.00 C ATOM 60 O HIS A 375 7.717 -4.261 -5.291 1.00 0.00 O ATOM 61 CB HIS A 375 9.019 -1.594 -6.932 1.00 0.00 C ATOM 62 CG HIS A 375 10.043 -1.824 -5.852 1.00 0.00 C ATOM 63 ND1 HIS A 375 10.137 -1.102 -4.657 1.00 0.00 N ATOM 64 CD2 HIS A 375 11.028 -2.771 -5.882 1.00 0.00 C ATOM 65 CE1 HIS A 375 11.175 -1.641 -3.996 1.00 0.00 C ATOM 66 NE2 HIS A 375 11.727 -2.642 -4.705 1.00 0.00 N ATOM 0 H HIS A 375 7.327 -2.053 -4.581 1.00 0.00 H new ATOM 0 HA HIS A 375 6.997 -2.147 -7.477 1.00 0.00 H new ATOM 0 HB2 HIS A 375 9.404 -1.975 -7.878 1.00 0.00 H new ATOM 0 HB3 HIS A 375 8.866 -0.522 -7.058 1.00 0.00 H new ATOM 0 HD2 HIS A 375 11.219 -3.480 -6.674 1.00 0.00 H new ATOM 0 HE1 HIS A 375 11.520 -1.315 -3.026 1.00 0.00 H new ATOM 0 HE2 HIS A 375 12.526 -3.208 -4.419 1.00 0.00 H new ATOM 74 N ALA A 376 8.243 -4.464 -7.478 1.00 0.00 N ATOM 75 CA ALA A 376 8.551 -5.887 -7.450 1.00 0.00 C ATOM 76 C ALA A 376 9.936 -6.121 -8.055 1.00 0.00 C ATOM 77 O ALA A 376 10.488 -5.235 -8.707 1.00 0.00 O ATOM 78 CB ALA A 376 7.462 -6.659 -8.195 1.00 0.00 C ATOM 0 H ALA A 376 8.331 -4.050 -8.406 1.00 0.00 H new ATOM 0 HA ALA A 376 8.572 -6.250 -6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.692 -7.724 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.499 -6.486 -7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.417 -6.318 -9.229 1.00 0.00 H new ATOM 84 N ASP A 377 10.500 -7.313 -7.839 1.00 0.00 N ATOM 85 CA ASP A 377 11.861 -7.624 -8.265 1.00 0.00 C ATOM 86 C ASP A 377 11.945 -8.963 -9.002 1.00 0.00 C ATOM 87 O ASP A 377 13.034 -9.377 -9.398 1.00 0.00 O ATOM 88 CB ASP A 377 12.766 -7.601 -7.030 1.00 0.00 C ATOM 89 CG ASP A 377 14.241 -7.756 -7.386 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.760 -6.873 -8.108 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.843 -8.756 -6.934 1.00 0.00 O ATOM 0 H ASP A 377 10.027 -8.083 -7.367 1.00 0.00 H new ATOM 0 HA ASP A 377 12.194 -6.873 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.621 -6.663 -6.494 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.472 -8.403 -6.353 1.00 0.00 H new ATOM 96 N SER A 378 10.810 -9.647 -9.188 1.00 0.00 N ATOM 97 CA SER A 378 10.790 -10.955 -9.837 1.00 0.00 C ATOM 98 C SER A 378 9.521 -11.143 -10.667 1.00 0.00 C ATOM 99 O SER A 378 8.486 -10.561 -10.344 1.00 0.00 O ATOM 100 CB SER A 378 10.861 -12.051 -8.777 1.00 0.00 C ATOM 101 OG SER A 378 12.038 -11.914 -8.009 1.00 0.00 O ATOM 0 H SER A 378 9.892 -9.311 -8.896 1.00 0.00 H new ATOM 0 HA SER A 378 11.651 -11.016 -10.503 1.00 0.00 H new ATOM 0 HB2 SER A 378 9.987 -11.996 -8.128 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.842 -13.030 -9.255 1.00 0.00 H new ATOM 0 HG SER A 378 11.878 -12.249 -7.102 1.00 0.00 H new ATOM 107 N PRO A 379 9.588 -11.956 -11.731 1.00 0.00 N ATOM 108 CA PRO A 379 8.459 -12.281 -12.587 1.00 0.00 C ATOM 109 C PRO A 379 7.623 -13.432 -12.019 1.00 0.00 C ATOM 110 O PRO A 379 6.603 -13.784 -12.607 1.00 0.00 O ATOM 111 CB PRO A 379 9.107 -12.701 -13.904 1.00 0.00 C ATOM 112 CG PRO A 379 10.363 -13.432 -13.426 1.00 0.00 C ATOM 113 CD PRO A 379 10.794 -12.607 -12.215 1.00 0.00 C ATOM 0 HA PRO A 379 7.773 -11.440 -12.689 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.456 -13.350 -14.490 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.349 -11.843 -14.531 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.151 -14.466 -13.156 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.135 -13.455 -14.195 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.232 -13.242 -11.445 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.551 -11.873 -12.491 1.00 0.00 H new ATOM 121 N VAL A 380 8.039 -14.022 -10.893 1.00 0.00 N ATOM 122 CA VAL A 380 7.403 -15.214 -10.344 1.00 0.00 C ATOM 123 C VAL A 380 7.144 -15.073 -8.844 1.00 0.00 C ATOM 124 O VAL A 380 7.862 -14.362 -8.145 1.00 0.00 O ATOM 125 CB VAL A 380 8.278 -16.434 -10.668 1.00 0.00 C ATOM 126 CG1 VAL A 380 9.637 -16.347 -9.978 1.00 0.00 C ATOM 127 CG2 VAL A 380 7.618 -17.745 -10.241 1.00 0.00 C ATOM 0 H VAL A 380 8.826 -13.683 -10.340 1.00 0.00 H new ATOM 0 HA VAL A 380 6.424 -15.349 -10.805 1.00 0.00 H new ATOM 0 HB VAL A 380 8.406 -16.427 -11.750 1.00 0.00 H new ATOM 0 HG11 VAL A 380 10.230 -17.227 -10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 380 10.158 -15.450 -10.313 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.495 -16.302 -8.898 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.273 -18.580 -10.490 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.442 -17.730 -9.165 1.00 0.00 H new ATOM 0 HG23 VAL A 380 6.668 -17.861 -10.763 1.00 0.00 H new ATOM 137 N LEU A 381 6.110 -15.761 -8.352 1.00 0.00 N ATOM 138 CA LEU A 381 5.760 -15.794 -6.940 1.00 0.00 C ATOM 139 C LEU A 381 5.174 -17.158 -6.571 1.00 0.00 C ATOM 140 O LEU A 381 4.965 -18.003 -7.441 1.00 0.00 O ATOM 141 CB LEU A 381 4.816 -14.632 -6.599 1.00 0.00 C ATOM 142 CG LEU A 381 3.599 -14.484 -7.520 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.655 -15.683 -7.456 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.825 -13.248 -7.073 1.00 0.00 C ATOM 0 H LEU A 381 5.487 -16.317 -8.937 1.00 0.00 H new ATOM 0 HA LEU A 381 6.659 -15.661 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.463 -14.761 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 381 5.386 -13.703 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 381 3.962 -14.406 -8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.813 -15.520 -8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 381 3.190 -16.584 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 381 2.287 -15.802 -6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.951 -13.116 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.504 -13.374 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.466 -12.370 -7.149 1.00 0.00 H new ATOM 156 N MET A 382 4.908 -17.376 -5.280 1.00 0.00 N ATOM 157 CA MET A 382 4.433 -18.661 -4.787 1.00 0.00 C ATOM 158 C MET A 382 3.281 -18.483 -3.804 1.00 0.00 C ATOM 159 O MET A 382 3.209 -17.475 -3.103 1.00 0.00 O ATOM 160 CB MET A 382 5.597 -19.416 -4.143 1.00 0.00 C ATOM 161 CG MET A 382 6.729 -19.583 -5.159 1.00 0.00 C ATOM 162 SD MET A 382 8.150 -20.547 -4.585 1.00 0.00 S ATOM 163 CE MET A 382 7.334 -22.146 -4.361 1.00 0.00 C ATOM 0 H MET A 382 5.017 -16.667 -4.555 1.00 0.00 H new ATOM 0 HA MET A 382 4.051 -19.244 -5.625 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.957 -18.872 -3.269 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.261 -20.393 -3.795 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.325 -20.059 -6.053 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.078 -18.594 -5.455 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.060 -22.947 -4.499 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.916 -22.204 -3.356 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.534 -22.252 -5.093 1.00 0.00 H new ATOM 173 N VAL A 383 2.382 -19.468 -3.757 1.00 0.00 N ATOM 174 CA VAL A 383 1.169 -19.415 -2.949 1.00 0.00 C ATOM 175 C VAL A 383 0.968 -20.742 -2.223 1.00 0.00 C ATOM 176 O VAL A 383 1.352 -21.795 -2.731 1.00 0.00 O ATOM 177 CB VAL A 383 -0.036 -19.099 -3.850 1.00 0.00 C ATOM 178 CG1 VAL A 383 -1.310 -18.924 -3.023 1.00 0.00 C ATOM 179 CG2 VAL A 383 0.198 -17.816 -4.649 1.00 0.00 C ATOM 0 H VAL A 383 2.480 -20.334 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 383 1.263 -18.627 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 383 -0.153 -19.942 -4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -2.146 -18.701 -3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -1.517 -19.843 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -1.177 -18.103 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -0.669 -17.616 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 383 0.349 -16.983 -3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 383 1.081 -17.934 -5.276 1.00 0.00 H new ATOM 189 N TYR A 384 0.364 -20.687 -1.035 1.00 0.00 N ATOM 190 CA TYR A 384 0.083 -21.868 -0.234 1.00 0.00 C ATOM 191 C TYR A 384 -1.301 -21.757 0.407 1.00 0.00 C ATOM 192 O TYR A 384 -1.916 -20.692 0.395 1.00 0.00 O ATOM 193 CB TYR A 384 1.139 -22.025 0.865 1.00 0.00 C ATOM 194 CG TYR A 384 2.581 -22.024 0.402 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.244 -20.809 0.173 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.257 -23.238 0.224 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.587 -20.803 -0.224 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.603 -23.241 -0.169 1.00 0.00 C ATOM 199 CZ TYR A 384 5.274 -22.021 -0.395 1.00 0.00 C ATOM 200 OH TYR A 384 6.582 -22.023 -0.774 1.00 0.00 O ATOM 0 H TYR A 384 0.057 -19.815 -0.604 1.00 0.00 H new ATOM 0 HA TYR A 384 0.108 -22.740 -0.887 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.008 -21.217 1.585 1.00 0.00 H new ATOM 0 HB3 TYR A 384 0.948 -22.958 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.717 -19.875 0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.741 -24.172 0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.095 -19.866 -0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.126 -24.177 -0.299 1.00 0.00 H new ATOM 0 HH TYR A 384 6.901 -22.947 -0.844 1.00 0.00 H new ATOM 210 N GLY A 385 -1.793 -22.863 0.973 1.00 0.00 N ATOM 211 CA GLY A 385 -3.058 -22.887 1.697 1.00 0.00 C ATOM 212 C GLY A 385 -4.277 -23.013 0.785 1.00 0.00 C ATOM 213 O GLY A 385 -5.393 -23.160 1.278 1.00 0.00 O ATOM 0 H GLY A 385 -1.321 -23.767 0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.051 -23.721 2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.148 -21.975 2.287 1.00 0.00 H new ATOM 217 N LEU A 386 -4.084 -22.962 -0.537 1.00 0.00 N ATOM 218 CA LEU A 386 -5.167 -23.152 -1.493 1.00 0.00 C ATOM 219 C LEU A 386 -5.607 -24.621 -1.525 1.00 0.00 C ATOM 220 O LEU A 386 -5.115 -25.432 -0.743 1.00 0.00 O ATOM 221 CB LEU A 386 -4.760 -22.622 -2.876 1.00 0.00 C ATOM 222 CG LEU A 386 -3.682 -23.435 -3.605 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.527 -22.876 -5.017 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.319 -23.351 -2.923 1.00 0.00 C ATOM 0 H LEU A 386 -3.176 -22.789 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 386 -6.034 -22.573 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.648 -22.582 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.403 -21.598 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 386 -4.002 -24.477 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.764 -23.442 -5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.476 -22.957 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.230 -21.829 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.595 -23.945 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.990 -22.312 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.397 -23.736 -1.906 1.00 0.00 H new ATOM 236 N ASP A 387 -6.531 -24.974 -2.421 1.00 0.00 N ATOM 237 CA ASP A 387 -7.007 -26.349 -2.537 1.00 0.00 C ATOM 238 C ASP A 387 -7.334 -26.681 -3.986 1.00 0.00 C ATOM 239 O ASP A 387 -7.726 -25.801 -4.748 1.00 0.00 O ATOM 240 CB ASP A 387 -8.251 -26.528 -1.666 1.00 0.00 C ATOM 241 CG ASP A 387 -8.702 -27.984 -1.633 1.00 0.00 C ATOM 242 OD1 ASP A 387 -7.816 -28.865 -1.580 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.931 -28.204 -1.662 1.00 0.00 O ATOM 0 H ASP A 387 -6.964 -24.323 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.223 -27.026 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.039 -26.188 -0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.058 -25.904 -2.049 1.00 0.00 H new ATOM 248 N GLN A 388 -7.177 -27.950 -4.373 1.00 0.00 N ATOM 249 CA GLN A 388 -7.402 -28.386 -5.745 1.00 0.00 C ATOM 250 C GLN A 388 -8.889 -28.499 -6.088 1.00 0.00 C ATOM 251 O GLN A 388 -9.229 -28.821 -7.225 1.00 0.00 O ATOM 252 CB GLN A 388 -6.679 -29.710 -5.991 1.00 0.00 C ATOM 253 CG GLN A 388 -7.197 -30.815 -5.065 1.00 0.00 C ATOM 254 CD GLN A 388 -6.527 -32.154 -5.353 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.847 -32.318 -6.361 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.714 -33.126 -4.466 1.00 0.00 N ATOM 0 H GLN A 388 -6.891 -28.699 -3.742 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.992 -27.623 -6.407 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.814 -30.012 -7.030 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.609 -29.575 -5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.017 -30.534 -4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.276 -30.915 -5.186 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.285 -32.958 -3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.286 -34.040 -4.614 1.00 0.00 H new ATOM 265 N SER A 389 -9.775 -28.239 -5.119 1.00 0.00 N ATOM 266 CA SER A 389 -11.216 -28.295 -5.336 1.00 0.00 C ATOM 267 C SER A 389 -11.843 -26.902 -5.328 1.00 0.00 C ATOM 268 O SER A 389 -13.039 -26.769 -5.578 1.00 0.00 O ATOM 269 CB SER A 389 -11.869 -29.197 -4.286 1.00 0.00 C ATOM 270 OG SER A 389 -11.289 -30.486 -4.326 1.00 0.00 O ATOM 0 H SER A 389 -9.509 -27.985 -4.168 1.00 0.00 H new ATOM 0 HA SER A 389 -11.394 -28.720 -6.324 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.743 -28.764 -3.294 1.00 0.00 H new ATOM 0 HB3 SER A 389 -12.941 -29.266 -4.470 1.00 0.00 H new ATOM 0 HG SER A 389 -11.711 -31.056 -3.650 1.00 0.00 H new ATOM 276 N LYS A 390 -11.046 -25.861 -5.049 1.00 0.00 N ATOM 277 CA LYS A 390 -11.503 -24.475 -5.093 1.00 0.00 C ATOM 278 C LYS A 390 -10.547 -23.609 -5.910 1.00 0.00 C ATOM 279 O LYS A 390 -10.882 -22.476 -6.247 1.00 0.00 O ATOM 280 CB LYS A 390 -11.657 -23.895 -3.681 1.00 0.00 C ATOM 281 CG LYS A 390 -12.657 -24.673 -2.822 1.00 0.00 C ATOM 282 CD LYS A 390 -11.949 -25.756 -2.007 1.00 0.00 C ATOM 283 CE LYS A 390 -12.965 -26.567 -1.204 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.282 -27.543 -0.334 1.00 0.00 N ATOM 0 H LYS A 390 -10.066 -25.962 -4.787 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.480 -24.470 -5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -10.686 -23.893 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -11.979 -22.856 -3.754 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.176 -23.988 -2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.414 -25.129 -3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.392 -26.415 -2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.225 -25.298 -1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.575 -25.897 -0.598 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.640 -27.088 -1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -12.898 -28.368 -0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.396 -27.849 -0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.070 -27.101 0.583 1.00 0.00 H new ATOM 298 N MET A 391 -9.360 -24.134 -6.233 1.00 0.00 N ATOM 299 CA MET A 391 -8.394 -23.445 -7.067 1.00 0.00 C ATOM 300 C MET A 391 -7.707 -24.428 -8.003 1.00 0.00 C ATOM 301 O MET A 391 -7.303 -25.514 -7.593 1.00 0.00 O ATOM 302 CB MET A 391 -7.352 -22.715 -6.218 1.00 0.00 C ATOM 303 CG MET A 391 -7.999 -21.523 -5.517 1.00 0.00 C ATOM 304 SD MET A 391 -6.848 -20.448 -4.626 1.00 0.00 S ATOM 305 CE MET A 391 -5.875 -19.806 -6.013 1.00 0.00 C ATOM 0 H MET A 391 -9.050 -25.053 -5.917 1.00 0.00 H new ATOM 0 HA MET A 391 -8.931 -22.704 -7.659 1.00 0.00 H new ATOM 0 HB2 MET A 391 -6.929 -23.396 -5.480 1.00 0.00 H new ATOM 0 HB3 MET A 391 -6.529 -22.376 -6.848 1.00 0.00 H new ATOM 0 HG2 MET A 391 -8.529 -20.927 -6.260 1.00 0.00 H new ATOM 0 HG3 MET A 391 -8.745 -21.894 -4.814 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.359 -18.897 -5.705 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.143 -20.553 -6.320 1.00 0.00 H new ATOM 0 HE3 MET A 391 -6.537 -19.582 -6.849 1.00 0.00 H new ATOM 315 N ASN A 392 -7.579 -24.035 -9.269 1.00 0.00 N ATOM 316 CA ASN A 392 -6.919 -24.824 -10.294 1.00 0.00 C ATOM 317 C ASN A 392 -6.135 -23.885 -11.200 1.00 0.00 C ATOM 318 O ASN A 392 -6.240 -22.667 -11.050 1.00 0.00 O ATOM 319 CB ASN A 392 -7.974 -25.625 -11.061 1.00 0.00 C ATOM 320 CG ASN A 392 -8.776 -26.499 -10.108 1.00 0.00 C ATOM 321 OD1 ASN A 392 -9.909 -26.171 -9.768 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.199 -27.612 -9.671 1.00 0.00 N ATOM 0 H ASN A 392 -7.939 -23.144 -9.612 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.217 -25.535 -9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.642 -24.945 -11.590 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.490 -26.247 -11.814 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -8.699 -28.228 -9.030 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -7.256 -27.851 -9.976 1.00 0.00 H new ATOM 329 N CYS A 393 -5.358 -24.426 -12.139 1.00 0.00 N ATOM 330 CA CYS A 393 -4.514 -23.609 -13.000 1.00 0.00 C ATOM 331 C CYS A 393 -5.331 -22.586 -13.790 1.00 0.00 C ATOM 332 O CYS A 393 -4.837 -21.502 -14.094 1.00 0.00 O ATOM 333 CB CYS A 393 -3.756 -24.535 -13.952 1.00 0.00 C ATOM 334 SG CYS A 393 -2.762 -25.682 -12.967 1.00 0.00 S ATOM 0 H CYS A 393 -5.298 -25.428 -12.320 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.815 -23.047 -12.381 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.455 -25.085 -14.582 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.117 -23.954 -14.617 1.00 0.00 H new ATOM 0 HG CYS A 393 -2.954 -26.896 -13.390 1.00 0.00 H new ATOM 340 N ASP A 394 -6.582 -22.917 -14.129 1.00 0.00 N ATOM 341 CA ASP A 394 -7.433 -22.020 -14.896 1.00 0.00 C ATOM 342 C ASP A 394 -8.131 -21.003 -13.989 1.00 0.00 C ATOM 343 O ASP A 394 -8.490 -19.922 -14.441 1.00 0.00 O ATOM 344 CB ASP A 394 -8.447 -22.855 -15.677 1.00 0.00 C ATOM 345 CG ASP A 394 -9.297 -21.986 -16.601 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.741 -21.522 -17.621 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.491 -21.798 -16.278 1.00 0.00 O ATOM 0 H ASP A 394 -7.022 -23.803 -13.880 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.820 -21.449 -15.593 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -7.923 -23.608 -16.265 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.094 -23.388 -14.980 1.00 0.00 H new ATOM 352 N ARG A 395 -8.320 -21.342 -12.710 1.00 0.00 N ATOM 353 CA ARG A 395 -9.010 -20.467 -11.766 1.00 0.00 C ATOM 354 C ARG A 395 -8.028 -19.519 -11.085 1.00 0.00 C ATOM 355 O ARG A 395 -8.409 -18.413 -10.705 1.00 0.00 O ATOM 356 CB ARG A 395 -9.796 -21.320 -10.766 1.00 0.00 C ATOM 357 CG ARG A 395 -10.885 -22.107 -11.505 1.00 0.00 C ATOM 358 CD ARG A 395 -11.715 -22.948 -10.535 1.00 0.00 C ATOM 359 NE ARG A 395 -12.903 -23.499 -11.202 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.158 -24.795 -11.405 1.00 0.00 C ATOM 361 NH1 ARG A 395 -12.329 -25.743 -10.988 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.270 -25.155 -12.039 1.00 0.00 N ATOM 0 H ARG A 395 -8.001 -22.223 -12.306 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.721 -19.837 -12.300 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -9.124 -22.006 -10.251 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -10.247 -20.683 -10.005 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.536 -21.416 -12.040 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.426 -22.755 -12.251 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.106 -23.761 -10.139 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -12.021 -22.336 -9.686 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.596 -22.832 -11.541 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -11.471 -25.491 -10.498 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -12.550 -26.724 -11.157 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.923 -24.444 -12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -14.470 -26.143 -12.197 1.00 0.00 H new ATOM 376 N VAL A 396 -6.766 -19.929 -10.933 1.00 0.00 N ATOM 377 CA VAL A 396 -5.743 -19.020 -10.440 1.00 0.00 C ATOM 378 C VAL A 396 -5.335 -18.076 -11.571 1.00 0.00 C ATOM 379 O VAL A 396 -4.896 -16.956 -11.321 1.00 0.00 O ATOM 380 CB VAL A 396 -4.567 -19.805 -9.850 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.741 -20.498 -10.932 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.645 -18.876 -9.059 1.00 0.00 C ATOM 0 H VAL A 396 -6.437 -20.872 -11.142 1.00 0.00 H new ATOM 0 HA VAL A 396 -6.132 -18.409 -9.625 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.995 -20.563 -9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.918 -21.042 -10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.373 -21.195 -11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.341 -19.752 -11.619 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.815 -19.451 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.257 -18.100 -9.719 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -4.205 -18.414 -8.246 1.00 0.00 H new ATOM 392 N PHE A 397 -5.482 -18.516 -12.826 1.00 0.00 N ATOM 393 CA PHE A 397 -5.292 -17.635 -13.965 1.00 0.00 C ATOM 394 C PHE A 397 -6.388 -16.573 -13.978 1.00 0.00 C ATOM 395 O PHE A 397 -6.135 -15.430 -14.348 1.00 0.00 O ATOM 396 CB PHE A 397 -5.339 -18.465 -15.245 1.00 0.00 C ATOM 397 CG PHE A 397 -5.411 -17.643 -16.513 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.348 -16.797 -16.868 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.542 -17.724 -17.336 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.426 -16.025 -18.034 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.618 -16.953 -18.506 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.561 -16.101 -18.853 1.00 0.00 C ATOM 0 H PHE A 397 -5.731 -19.475 -13.070 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.326 -17.136 -13.896 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.454 -19.100 -15.286 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.204 -19.127 -15.204 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.470 -16.742 -16.242 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.357 -18.381 -17.069 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.610 -15.370 -18.303 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.491 -17.016 -19.139 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.621 -15.503 -19.751 1.00 0.00 H new ATOM 412 N ASN A 398 -7.609 -16.936 -13.569 1.00 0.00 N ATOM 413 CA ASN A 398 -8.706 -15.984 -13.516 1.00 0.00 C ATOM 414 C ASN A 398 -8.458 -14.928 -12.438 1.00 0.00 C ATOM 415 O ASN A 398 -8.904 -13.793 -12.582 1.00 0.00 O ATOM 416 CB ASN A 398 -10.013 -16.733 -13.237 1.00 0.00 C ATOM 417 CG ASN A 398 -10.435 -17.630 -14.391 1.00 0.00 C ATOM 418 OD1 ASN A 398 -9.952 -17.487 -15.512 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.342 -18.565 -14.125 1.00 0.00 N ATOM 0 H ASN A 398 -7.854 -17.881 -13.272 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.778 -15.472 -14.476 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.896 -17.337 -12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -10.804 -16.011 -13.035 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.659 -19.193 -14.864 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.721 -18.654 -13.182 1.00 0.00 H new ATOM 426 N VAL A 399 -7.749 -15.286 -11.360 1.00 0.00 N ATOM 427 CA VAL A 399 -7.461 -14.355 -10.272 1.00 0.00 C ATOM 428 C VAL A 399 -6.298 -13.417 -10.609 1.00 0.00 C ATOM 429 O VAL A 399 -6.185 -12.348 -10.010 1.00 0.00 O ATOM 430 CB VAL A 399 -7.195 -15.152 -8.986 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.657 -14.257 -7.871 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.494 -15.785 -8.492 1.00 0.00 C ATOM 0 H VAL A 399 -7.364 -16.220 -11.222 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.329 -13.713 -10.121 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.453 -15.914 -9.225 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.481 -14.855 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.721 -13.799 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.385 -13.477 -7.648 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.300 -16.349 -7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.225 -15.003 -8.286 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.886 -16.456 -9.257 1.00 0.00 H new ATOM 442 N PHE A 400 -5.434 -13.795 -11.556 1.00 0.00 N ATOM 443 CA PHE A 400 -4.247 -13.009 -11.876 1.00 0.00 C ATOM 444 C PHE A 400 -4.329 -12.341 -13.252 1.00 0.00 C ATOM 445 O PHE A 400 -3.491 -11.495 -13.562 1.00 0.00 O ATOM 446 CB PHE A 400 -3.007 -13.902 -11.783 1.00 0.00 C ATOM 447 CG PHE A 400 -2.542 -14.228 -10.377 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.363 -14.941 -9.490 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.264 -13.824 -9.960 1.00 0.00 C ATOM 450 CE1 PHE A 400 -2.909 -15.255 -8.200 1.00 0.00 C ATOM 451 CE2 PHE A 400 -0.811 -14.134 -8.671 1.00 0.00 C ATOM 452 CZ PHE A 400 -1.631 -14.853 -7.790 1.00 0.00 C ATOM 0 H PHE A 400 -5.538 -14.643 -12.113 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.180 -12.201 -11.148 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.214 -14.837 -12.305 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.189 -13.415 -12.314 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.350 -15.250 -9.802 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.627 -13.272 -10.636 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.545 -15.807 -7.523 1.00 0.00 H new ATOM 0 HE2 PHE A 400 0.172 -13.818 -8.355 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.279 -15.096 -6.798 1.00 0.00 H new ATOM 462 N CYS A 401 -5.314 -12.696 -14.084 1.00 0.00 N ATOM 463 CA CYS A 401 -5.396 -12.162 -15.438 1.00 0.00 C ATOM 464 C CYS A 401 -5.777 -10.681 -15.447 1.00 0.00 C ATOM 465 O CYS A 401 -5.284 -9.925 -16.282 1.00 0.00 O ATOM 466 CB CYS A 401 -6.398 -12.995 -16.238 1.00 0.00 C ATOM 467 SG CYS A 401 -6.449 -12.405 -17.948 1.00 0.00 S ATOM 0 H CYS A 401 -6.060 -13.348 -13.841 1.00 0.00 H new ATOM 0 HA CYS A 401 -4.412 -12.229 -15.902 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -6.113 -14.047 -16.214 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -7.388 -12.922 -15.788 1.00 0.00 H new ATOM 0 HG CYS A 401 -6.012 -11.182 -17.998 1.00 0.00 H new ATOM 473 N LEU A 402 -6.648 -10.245 -14.532 1.00 0.00 N ATOM 474 CA LEU A 402 -7.066 -8.849 -14.482 1.00 0.00 C ATOM 475 C LEU A 402 -6.011 -7.951 -13.831 1.00 0.00 C ATOM 476 O LEU A 402 -6.296 -6.804 -13.490 1.00 0.00 O ATOM 477 CB LEU A 402 -8.460 -8.706 -13.859 1.00 0.00 C ATOM 478 CG LEU A 402 -8.653 -9.416 -12.517 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.604 -9.020 -11.484 1.00 0.00 C ATOM 480 CD2 LEU A 402 -10.036 -9.043 -11.987 1.00 0.00 C ATOM 0 H LEU A 402 -7.073 -10.839 -13.820 1.00 0.00 H new ATOM 0 HA LEU A 402 -7.152 -8.492 -15.508 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.672 -7.645 -13.724 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.196 -9.091 -14.564 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.552 -10.489 -12.681 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.791 -9.554 -10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.612 -9.276 -11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.658 -7.946 -11.304 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -10.203 -9.535 -11.029 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -10.096 -7.963 -11.855 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.797 -9.365 -12.698 1.00 0.00 H new ATOM 492 N TYR A 403 -4.794 -8.474 -13.660 1.00 0.00 N ATOM 493 CA TYR A 403 -3.670 -7.730 -13.105 1.00 0.00 C ATOM 494 C TYR A 403 -2.503 -7.690 -14.092 1.00 0.00 C ATOM 495 O TYR A 403 -1.472 -7.082 -13.807 1.00 0.00 O ATOM 496 CB TYR A 403 -3.249 -8.336 -11.763 1.00 0.00 C ATOM 497 CG TYR A 403 -4.167 -7.988 -10.610 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.455 -6.643 -10.329 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.722 -9.002 -9.815 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.292 -6.307 -9.254 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.564 -8.674 -8.742 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.846 -7.323 -8.452 1.00 0.00 C ATOM 503 OH TYR A 403 -6.648 -6.996 -7.399 1.00 0.00 O ATOM 0 H TYR A 403 -4.563 -9.436 -13.907 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.982 -6.701 -12.930 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -3.206 -9.420 -11.864 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -2.241 -7.998 -11.525 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.030 -5.863 -10.943 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -4.501 -10.037 -10.029 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.511 -5.271 -9.042 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.997 -9.457 -8.137 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.579 -6.940 -7.701 1.00 0.00 H new ATOM 513 N GLY A 404 -2.666 -8.334 -15.250 1.00 0.00 N ATOM 514 CA GLY A 404 -1.650 -8.391 -16.286 1.00 0.00 C ATOM 515 C GLY A 404 -1.626 -9.775 -16.928 1.00 0.00 C ATOM 516 O GLY A 404 -2.324 -10.686 -16.481 1.00 0.00 O ATOM 0 H GLY A 404 -3.521 -8.835 -15.491 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.851 -7.634 -17.044 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.673 -8.163 -15.860 1.00 0.00 H new ATOM 520 N ASN A 405 -0.823 -9.937 -17.980 1.00 0.00 N ATOM 521 CA ASN A 405 -0.753 -11.200 -18.687 1.00 0.00 C ATOM 522 C ASN A 405 0.056 -12.221 -17.889 1.00 0.00 C ATOM 523 O ASN A 405 1.025 -11.868 -17.214 1.00 0.00 O ATOM 524 CB ASN A 405 -0.155 -10.961 -20.074 1.00 0.00 C ATOM 525 CG ASN A 405 -0.316 -12.164 -20.995 1.00 0.00 C ATOM 526 OD1 ASN A 405 -1.074 -13.082 -20.707 1.00 0.00 O ATOM 527 ND2 ASN A 405 0.402 -12.160 -22.113 1.00 0.00 N ATOM 0 H ASN A 405 -0.217 -9.207 -18.355 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.755 -11.613 -18.806 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -0.634 -10.094 -20.528 1.00 0.00 H new ATOM 0 HB3 ASN A 405 0.904 -10.724 -19.973 1.00 0.00 H new ATOM 0 HD21 ASN A 405 0.333 -12.940 -22.766 1.00 0.00 H new ATOM 0 HD22 ASN A 405 1.023 -11.377 -22.318 1.00 0.00 H new ATOM 534 N VAL A 406 -0.346 -13.491 -17.971 1.00 0.00 N ATOM 535 CA VAL A 406 0.309 -14.586 -17.273 1.00 0.00 C ATOM 536 C VAL A 406 1.132 -15.382 -18.284 1.00 0.00 C ATOM 537 O VAL A 406 0.814 -15.377 -19.472 1.00 0.00 O ATOM 538 CB VAL A 406 -0.736 -15.462 -16.571 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.066 -16.489 -15.659 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.663 -14.607 -15.704 1.00 0.00 C ATOM 0 H VAL A 406 -1.145 -13.786 -18.532 1.00 0.00 H new ATOM 0 HA VAL A 406 0.977 -14.203 -16.502 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.304 -15.968 -17.351 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.829 -17.097 -15.173 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.587 -17.130 -16.251 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.523 -15.973 -14.901 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.397 -15.247 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.076 -14.085 -14.948 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.178 -13.878 -16.330 1.00 0.00 H new ATOM 550 N GLU A 407 2.187 -16.067 -17.835 1.00 0.00 N ATOM 551 CA GLU A 407 3.006 -16.861 -18.738 1.00 0.00 C ATOM 552 C GLU A 407 2.715 -18.346 -18.557 1.00 0.00 C ATOM 553 O GLU A 407 2.366 -19.026 -19.523 1.00 0.00 O ATOM 554 CB GLU A 407 4.484 -16.537 -18.520 1.00 0.00 C ATOM 555 CG GLU A 407 5.322 -17.138 -19.647 1.00 0.00 C ATOM 556 CD GLU A 407 6.801 -16.793 -19.488 1.00 0.00 C ATOM 557 OE1 GLU A 407 7.161 -15.634 -19.793 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.561 -17.695 -19.069 1.00 0.00 O ATOM 0 H GLU A 407 2.488 -16.085 -16.860 1.00 0.00 H new ATOM 0 HA GLU A 407 2.757 -16.608 -19.769 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.627 -15.457 -18.486 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.814 -16.933 -17.559 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.199 -18.221 -19.656 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.962 -16.768 -20.607 1.00 0.00 H new ATOM 565 N LYS A 408 2.853 -18.851 -17.326 1.00 0.00 N ATOM 566 CA LYS A 408 2.564 -20.244 -17.007 1.00 0.00 C ATOM 567 C LYS A 408 2.437 -20.450 -15.502 1.00 0.00 C ATOM 568 O LYS A 408 2.880 -19.621 -14.707 1.00 0.00 O ATOM 569 CB LYS A 408 3.625 -21.169 -17.616 1.00 0.00 C ATOM 570 CG LYS A 408 5.057 -20.641 -17.487 1.00 0.00 C ATOM 571 CD LYS A 408 5.991 -21.596 -18.235 1.00 0.00 C ATOM 572 CE LYS A 408 7.334 -20.942 -18.555 1.00 0.00 C ATOM 573 NZ LYS A 408 8.094 -20.607 -17.338 1.00 0.00 N ATOM 0 H LYS A 408 3.168 -18.302 -16.527 1.00 0.00 H new ATOM 0 HA LYS A 408 1.602 -20.503 -17.450 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.563 -22.144 -17.133 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.398 -21.321 -18.671 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.130 -19.636 -17.902 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.344 -20.574 -16.438 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.156 -22.489 -17.632 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.515 -21.920 -19.160 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.925 -21.615 -19.177 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.165 -20.036 -19.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.012 -20.197 -17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.558 -19.918 -16.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.249 -21.469 -16.777 1.00 0.00 H new ATOM 587 N VAL A 409 1.822 -21.574 -15.125 1.00 0.00 N ATOM 588 CA VAL A 409 1.543 -21.919 -13.737 1.00 0.00 C ATOM 589 C VAL A 409 1.647 -23.426 -13.537 1.00 0.00 C ATOM 590 O VAL A 409 1.408 -24.199 -14.466 1.00 0.00 O ATOM 591 CB VAL A 409 0.137 -21.424 -13.368 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.940 -22.127 -14.197 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.167 -21.665 -11.893 1.00 0.00 C ATOM 0 H VAL A 409 1.501 -22.278 -15.789 1.00 0.00 H new ATOM 0 HA VAL A 409 2.276 -21.439 -13.088 1.00 0.00 H new ATOM 0 HB VAL A 409 0.123 -20.355 -13.579 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.923 -21.752 -13.910 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.771 -21.929 -15.256 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.894 -23.201 -14.017 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.170 -21.303 -11.664 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.109 -22.732 -11.679 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.560 -21.132 -11.280 1.00 0.00 H new ATOM 603 N LYS A 410 2.005 -23.847 -12.320 1.00 0.00 N ATOM 604 CA LYS A 410 2.047 -25.256 -11.966 1.00 0.00 C ATOM 605 C LYS A 410 1.851 -25.447 -10.464 1.00 0.00 C ATOM 606 O LYS A 410 2.272 -24.605 -9.671 1.00 0.00 O ATOM 607 CB LYS A 410 3.402 -25.840 -12.373 1.00 0.00 C ATOM 608 CG LYS A 410 3.298 -27.366 -12.466 1.00 0.00 C ATOM 609 CD LYS A 410 4.659 -28.013 -12.714 1.00 0.00 C ATOM 610 CE LYS A 410 5.575 -27.798 -11.507 1.00 0.00 C ATOM 611 NZ LYS A 410 6.874 -28.469 -11.697 1.00 0.00 N ATOM 0 H LYS A 410 2.271 -23.219 -11.561 1.00 0.00 H new ATOM 0 HA LYS A 410 1.241 -25.768 -12.491 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.713 -25.428 -13.333 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.163 -25.561 -11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 410 2.872 -27.758 -11.543 1.00 0.00 H new ATOM 0 HG3 LYS A 410 2.615 -27.635 -13.272 1.00 0.00 H new ATOM 0 HD2 LYS A 410 4.534 -29.080 -12.899 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.116 -27.586 -13.607 1.00 0.00 H new ATOM 0 HE2 LYS A 410 5.733 -26.731 -11.353 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.093 -28.182 -10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.448 -28.364 -10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 6.718 -29.479 -11.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.373 -28.038 -12.501 1.00 0.00 H new ATOM 625 N PHE A 411 1.217 -26.552 -10.068 1.00 0.00 N ATOM 626 CA PHE A 411 1.190 -26.936 -8.666 1.00 0.00 C ATOM 627 C PHE A 411 2.557 -27.537 -8.332 1.00 0.00 C ATOM 628 O PHE A 411 3.189 -28.167 -9.182 1.00 0.00 O ATOM 629 CB PHE A 411 0.009 -27.865 -8.369 1.00 0.00 C ATOM 630 CG PHE A 411 -1.298 -27.112 -8.206 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.951 -26.560 -9.321 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.856 -26.952 -6.929 1.00 0.00 C ATOM 633 CE1 PHE A 411 -3.139 -25.835 -9.152 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.047 -26.230 -6.762 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.689 -25.666 -7.873 1.00 0.00 C ATOM 0 H PHE A 411 0.722 -27.187 -10.694 1.00 0.00 H new ATOM 0 HA PHE A 411 1.025 -26.074 -8.019 1.00 0.00 H new ATOM 0 HB2 PHE A 411 -0.091 -28.589 -9.178 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.215 -28.429 -7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -1.537 -26.694 -10.309 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.366 -27.387 -6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.633 -25.405 -10.011 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.470 -26.108 -5.776 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.602 -25.104 -7.745 1.00 0.00 H new ATOM 645 N MET A 412 3.026 -27.346 -7.098 1.00 0.00 N ATOM 646 CA MET A 412 4.407 -27.636 -6.734 1.00 0.00 C ATOM 647 C MET A 412 4.547 -28.428 -5.438 1.00 0.00 C ATOM 648 O MET A 412 3.809 -28.213 -4.477 1.00 0.00 O ATOM 649 CB MET A 412 5.257 -26.361 -6.797 1.00 0.00 C ATOM 650 CG MET A 412 4.749 -25.233 -5.899 1.00 0.00 C ATOM 651 SD MET A 412 5.272 -25.333 -4.173 1.00 0.00 S ATOM 652 CE MET A 412 4.570 -23.758 -3.616 1.00 0.00 C ATOM 0 H MET A 412 2.460 -26.988 -6.329 1.00 0.00 H new ATOM 0 HA MET A 412 4.810 -28.319 -7.481 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.281 -26.604 -6.514 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.287 -26.007 -7.827 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.087 -24.282 -6.310 1.00 0.00 H new ATOM 0 HG3 MET A 412 3.660 -25.226 -5.932 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.175 -23.358 -2.802 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.562 -23.050 -4.445 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.550 -23.918 -3.265 1.00 0.00 H new ATOM 662 N LYS A 413 5.511 -29.358 -5.439 1.00 0.00 N ATOM 663 CA LYS A 413 5.762 -30.315 -4.366 1.00 0.00 C ATOM 664 C LYS A 413 4.566 -31.226 -4.099 1.00 0.00 C ATOM 665 O LYS A 413 4.317 -31.620 -2.962 1.00 0.00 O ATOM 666 CB LYS A 413 6.261 -29.590 -3.108 1.00 0.00 C ATOM 667 CG LYS A 413 7.534 -28.795 -3.406 1.00 0.00 C ATOM 668 CD LYS A 413 8.023 -28.107 -2.133 1.00 0.00 C ATOM 669 CE LYS A 413 9.309 -27.340 -2.433 1.00 0.00 C ATOM 670 NZ LYS A 413 9.795 -26.628 -1.236 1.00 0.00 N ATOM 0 H LYS A 413 6.159 -29.464 -6.219 1.00 0.00 H new ATOM 0 HA LYS A 413 6.557 -30.985 -4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.486 -28.918 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.457 -30.316 -2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.307 -29.460 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.338 -28.052 -4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.259 -27.426 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.201 -28.846 -1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.075 -28.032 -2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.131 -26.626 -3.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.670 -26.115 -1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.072 -25.952 -0.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.987 -27.314 -0.478 1.00 0.00 H new ATOM 684 N SER A 414 3.833 -31.556 -5.165 1.00 0.00 N ATOM 685 CA SER A 414 2.748 -32.535 -5.163 1.00 0.00 C ATOM 686 C SER A 414 1.660 -32.275 -4.124 1.00 0.00 C ATOM 687 O SER A 414 0.916 -33.193 -3.781 1.00 0.00 O ATOM 688 CB SER A 414 3.318 -33.950 -5.055 1.00 0.00 C ATOM 689 OG SER A 414 4.265 -34.171 -6.084 1.00 0.00 O ATOM 0 H SER A 414 3.985 -31.135 -6.081 1.00 0.00 H new ATOM 0 HA SER A 414 2.235 -32.427 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.788 -34.088 -4.081 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.513 -34.682 -5.127 1.00 0.00 H new ATOM 0 HG SER A 414 4.626 -35.079 -6.007 1.00 0.00 H new ATOM 695 N LYS A 415 1.553 -31.042 -3.619 1.00 0.00 N ATOM 696 CA LYS A 415 0.507 -30.675 -2.677 1.00 0.00 C ATOM 697 C LYS A 415 -0.569 -29.862 -3.393 1.00 0.00 C ATOM 698 O LYS A 415 -0.247 -29.034 -4.244 1.00 0.00 O ATOM 699 CB LYS A 415 1.095 -29.857 -1.525 1.00 0.00 C ATOM 700 CG LYS A 415 1.887 -30.738 -0.562 1.00 0.00 C ATOM 701 CD LYS A 415 2.475 -29.887 0.567 1.00 0.00 C ATOM 702 CE LYS A 415 3.560 -28.951 0.035 1.00 0.00 C ATOM 703 NZ LYS A 415 4.160 -28.160 1.125 1.00 0.00 N ATOM 0 H LYS A 415 2.188 -30.279 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 415 0.062 -31.584 -2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.744 -29.078 -1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.291 -29.357 -0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 415 1.239 -31.510 -0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 415 2.687 -31.248 -1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 415 1.684 -29.303 1.038 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.894 -30.535 1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.334 -29.533 -0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 415 3.133 -28.282 -0.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 4.893 -27.533 0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.423 -27.588 1.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.587 -28.800 1.824 1.00 0.00 H new ATOM 717 N PRO A 416 -1.847 -30.082 -3.057 1.00 0.00 N ATOM 718 CA PRO A 416 -2.940 -29.256 -3.532 1.00 0.00 C ATOM 719 C PRO A 416 -2.938 -27.923 -2.785 1.00 0.00 C ATOM 720 O PRO A 416 -3.599 -26.974 -3.201 1.00 0.00 O ATOM 721 CB PRO A 416 -4.194 -30.067 -3.211 1.00 0.00 C ATOM 722 CG PRO A 416 -3.804 -30.814 -1.937 1.00 0.00 C ATOM 723 CD PRO A 416 -2.330 -31.132 -2.178 1.00 0.00 C ATOM 0 HA PRO A 416 -2.872 -29.020 -4.594 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -5.060 -29.425 -3.053 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.449 -30.753 -4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.947 -30.201 -1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -4.397 -31.718 -1.799 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.773 -31.147 -1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -2.210 -32.114 -2.636 1.00 0.00 H new ATOM 731 N GLY A 417 -2.191 -27.862 -1.678 1.00 0.00 N ATOM 732 CA GLY A 417 -2.060 -26.681 -0.840 1.00 0.00 C ATOM 733 C GLY A 417 -0.831 -25.850 -1.194 1.00 0.00 C ATOM 734 O GLY A 417 -0.449 -24.982 -0.412 1.00 0.00 O ATOM 0 H GLY A 417 -1.650 -28.656 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.953 -26.065 -0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.001 -26.985 0.205 1.00 0.00 H new ATOM 738 N ALA A 418 -0.208 -26.101 -2.348 1.00 0.00 N ATOM 739 CA ALA A 418 0.979 -25.362 -2.749 1.00 0.00 C ATOM 740 C ALA A 418 1.047 -25.209 -4.269 1.00 0.00 C ATOM 741 O ALA A 418 0.906 -26.185 -5.005 1.00 0.00 O ATOM 742 CB ALA A 418 2.210 -26.095 -2.213 1.00 0.00 C ATOM 0 H ALA A 418 -0.510 -26.810 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 418 0.941 -24.356 -2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.111 -25.555 -2.504 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.156 -26.150 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.242 -27.103 -2.626 1.00 0.00 H new ATOM 748 N ALA A 419 1.262 -23.976 -4.739 1.00 0.00 N ATOM 749 CA ALA A 419 1.369 -23.668 -6.159 1.00 0.00 C ATOM 750 C ALA A 419 2.278 -22.459 -6.388 1.00 0.00 C ATOM 751 O ALA A 419 2.619 -21.743 -5.448 1.00 0.00 O ATOM 752 CB ALA A 419 -0.028 -23.400 -6.720 1.00 0.00 C ATOM 0 H ALA A 419 1.367 -23.161 -4.135 1.00 0.00 H new ATOM 0 HA ALA A 419 1.812 -24.519 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.045 -23.169 -7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.651 -24.284 -6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.475 -22.556 -6.195 1.00 0.00 H new ATOM 758 N MET A 420 2.671 -22.227 -7.643 1.00 0.00 N ATOM 759 CA MET A 420 3.515 -21.097 -8.006 1.00 0.00 C ATOM 760 C MET A 420 3.122 -20.566 -9.382 1.00 0.00 C ATOM 761 O MET A 420 2.759 -21.341 -10.265 1.00 0.00 O ATOM 762 CB MET A 420 4.990 -21.505 -7.936 1.00 0.00 C ATOM 763 CG MET A 420 5.298 -22.709 -8.827 1.00 0.00 C ATOM 764 SD MET A 420 6.949 -23.421 -8.588 1.00 0.00 S ATOM 765 CE MET A 420 7.983 -21.980 -8.970 1.00 0.00 C ATOM 0 H MET A 420 2.411 -22.819 -8.432 1.00 0.00 H new ATOM 0 HA MET A 420 3.368 -20.284 -7.295 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.613 -20.663 -8.237 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.251 -21.742 -6.905 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.553 -23.482 -8.641 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.193 -22.409 -9.870 1.00 0.00 H new ATOM 0 HE1 MET A 420 8.852 -22.298 -9.547 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.405 -21.261 -9.551 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.314 -21.514 -8.042 1.00 0.00 H new ATOM 775 N VAL A 421 3.195 -19.243 -9.565 1.00 0.00 N ATOM 776 CA VAL A 421 2.700 -18.576 -10.766 1.00 0.00 C ATOM 777 C VAL A 421 3.745 -17.608 -11.315 1.00 0.00 C ATOM 778 O VAL A 421 4.451 -16.959 -10.544 1.00 0.00 O ATOM 779 CB VAL A 421 1.409 -17.807 -10.443 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.714 -17.377 -11.735 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.424 -18.643 -9.620 1.00 0.00 C ATOM 0 H VAL A 421 3.601 -18.606 -8.880 1.00 0.00 H new ATOM 0 HA VAL A 421 2.494 -19.335 -11.520 1.00 0.00 H new ATOM 0 HB VAL A 421 1.702 -16.938 -9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.199 -16.833 -11.493 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.379 -16.732 -12.309 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.466 -18.259 -12.325 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.472 -18.055 -9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.152 -19.539 -10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.890 -18.930 -8.677 1.00 0.00 H new ATOM 791 N GLU A 422 3.842 -17.511 -12.643 1.00 0.00 N ATOM 792 CA GLU A 422 4.762 -16.601 -13.311 1.00 0.00 C ATOM 793 C GLU A 422 4.007 -15.730 -14.308 1.00 0.00 C ATOM 794 O GLU A 422 3.134 -16.209 -15.030 1.00 0.00 O ATOM 795 CB GLU A 422 5.874 -17.406 -13.986 1.00 0.00 C ATOM 796 CG GLU A 422 6.833 -16.506 -14.765 1.00 0.00 C ATOM 797 CD GLU A 422 8.005 -17.290 -15.351 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.843 -18.512 -15.584 1.00 0.00 O ATOM 799 OE2 GLU A 422 9.065 -16.662 -15.566 1.00 0.00 O ATOM 0 H GLU A 422 3.278 -18.068 -13.285 1.00 0.00 H new ATOM 0 HA GLU A 422 5.221 -15.936 -12.580 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.430 -17.962 -13.231 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.433 -18.139 -14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.291 -16.009 -15.570 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.213 -15.725 -14.106 1.00 0.00 H new ATOM 806 N MET A 423 4.353 -14.440 -14.340 1.00 0.00 N ATOM 807 CA MET A 423 3.688 -13.461 -15.186 1.00 0.00 C ATOM 808 C MET A 423 4.543 -13.152 -16.412 1.00 0.00 C ATOM 809 O MET A 423 5.729 -13.479 -16.447 1.00 0.00 O ATOM 810 CB MET A 423 3.397 -12.195 -14.376 1.00 0.00 C ATOM 811 CG MET A 423 2.663 -12.516 -13.069 1.00 0.00 C ATOM 812 SD MET A 423 1.045 -13.306 -13.259 1.00 0.00 S ATOM 813 CE MET A 423 0.081 -11.876 -13.818 1.00 0.00 C ATOM 0 H MET A 423 5.107 -14.049 -13.775 1.00 0.00 H new ATOM 0 HA MET A 423 2.741 -13.869 -15.538 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.333 -11.683 -14.152 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.794 -11.511 -14.973 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.297 -13.166 -12.467 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.533 -11.590 -12.509 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.930 -12.195 -14.072 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.038 -11.133 -13.022 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.555 -11.439 -14.697 1.00 0.00 H new ATOM 823 N ALA A 424 3.944 -12.519 -17.424 1.00 0.00 N ATOM 824 CA ALA A 424 4.663 -12.192 -18.646 1.00 0.00 C ATOM 825 C ALA A 424 5.677 -11.068 -18.409 1.00 0.00 C ATOM 826 O ALA A 424 6.618 -10.916 -19.186 1.00 0.00 O ATOM 827 CB ALA A 424 3.651 -11.797 -19.718 1.00 0.00 C ATOM 0 H ALA A 424 2.967 -12.226 -17.416 1.00 0.00 H new ATOM 0 HA ALA A 424 5.226 -13.064 -18.978 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.176 -11.549 -20.640 1.00 0.00 H new ATOM 0 HB2 ALA A 424 2.971 -12.629 -19.900 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.082 -10.931 -19.380 1.00 0.00 H new ATOM 833 N ASP A 425 5.488 -10.283 -17.344 1.00 0.00 N ATOM 834 CA ASP A 425 6.404 -9.217 -16.964 1.00 0.00 C ATOM 835 C ASP A 425 6.228 -8.889 -15.480 1.00 0.00 C ATOM 836 O ASP A 425 5.209 -9.233 -14.880 1.00 0.00 O ATOM 837 CB ASP A 425 6.137 -7.984 -17.828 1.00 0.00 C ATOM 838 CG ASP A 425 7.219 -6.924 -17.627 1.00 0.00 C ATOM 839 OD1 ASP A 425 8.233 -6.989 -18.356 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.022 -6.059 -16.746 1.00 0.00 O ATOM 0 H ASP A 425 4.687 -10.375 -16.720 1.00 0.00 H new ATOM 0 HA ASP A 425 7.432 -9.540 -17.125 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.099 -8.274 -18.878 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.163 -7.565 -17.577 1.00 0.00 H new ATOM 845 N GLY A 426 7.219 -8.224 -14.880 1.00 0.00 N ATOM 846 CA GLY A 426 7.204 -7.897 -13.464 1.00 0.00 C ATOM 847 C GLY A 426 6.156 -6.847 -13.094 1.00 0.00 C ATOM 848 O GLY A 426 5.863 -6.685 -11.909 1.00 0.00 O ATOM 0 H GLY A 426 8.053 -7.899 -15.369 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.016 -8.805 -12.891 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.190 -7.534 -13.172 1.00 0.00 H new ATOM 852 N TYR A 427 5.581 -6.132 -14.067 1.00 0.00 N ATOM 853 CA TYR A 427 4.575 -5.121 -13.751 1.00 0.00 C ATOM 854 C TYR A 427 3.308 -5.780 -13.210 1.00 0.00 C ATOM 855 O TYR A 427 2.554 -5.156 -12.466 1.00 0.00 O ATOM 856 CB TYR A 427 4.253 -4.263 -14.983 1.00 0.00 C ATOM 857 CG TYR A 427 3.333 -4.916 -16.000 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.964 -5.059 -15.722 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.845 -5.375 -17.221 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.116 -5.690 -16.644 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.004 -6.000 -18.153 1.00 0.00 C ATOM 862 CZ TYR A 427 1.635 -6.171 -17.864 1.00 0.00 C ATOM 863 OH TYR A 427 0.817 -6.797 -18.757 1.00 0.00 O ATOM 0 H TYR A 427 5.791 -6.233 -15.060 1.00 0.00 H new ATOM 0 HA TYR A 427 4.982 -4.466 -12.980 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.796 -3.331 -14.649 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.188 -4.000 -15.478 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.562 -4.681 -14.794 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.894 -5.247 -17.446 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.066 -5.807 -16.420 1.00 0.00 H new ATOM 0 HE2 TYR A 427 3.405 -6.350 -19.092 1.00 0.00 H new ATOM 0 HH TYR A 427 1.336 -7.064 -19.544 1.00 0.00 H new ATOM 873 N ALA A 428 3.074 -7.045 -13.579 1.00 0.00 N ATOM 874 CA ALA A 428 1.880 -7.762 -13.168 1.00 0.00 C ATOM 875 C ALA A 428 2.094 -8.470 -11.833 1.00 0.00 C ATOM 876 O ALA A 428 1.126 -8.840 -11.169 1.00 0.00 O ATOM 877 CB ALA A 428 1.500 -8.743 -14.274 1.00 0.00 C ATOM 0 H ALA A 428 3.706 -7.589 -14.166 1.00 0.00 H new ATOM 0 HA ALA A 428 1.061 -7.059 -13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.604 -9.291 -13.982 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.306 -8.195 -15.196 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.318 -9.445 -14.435 1.00 0.00 H new ATOM 883 N VAL A 429 3.354 -8.662 -11.431 1.00 0.00 N ATOM 884 CA VAL A 429 3.663 -9.258 -10.140 1.00 0.00 C ATOM 885 C VAL A 429 3.524 -8.194 -9.057 1.00 0.00 C ATOM 886 O VAL A 429 3.156 -8.505 -7.928 1.00 0.00 O ATOM 887 CB VAL A 429 5.079 -9.843 -10.159 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.417 -10.482 -8.812 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.178 -10.925 -11.233 1.00 0.00 C ATOM 0 H VAL A 429 4.173 -8.411 -11.986 1.00 0.00 H new ATOM 0 HA VAL A 429 2.968 -10.071 -9.928 1.00 0.00 H new ATOM 0 HB VAL A 429 5.775 -9.031 -10.367 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.427 -10.891 -8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.358 -9.728 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.708 -11.283 -8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.187 -11.337 -11.242 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.463 -11.719 -11.017 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.954 -10.492 -12.208 1.00 0.00 H new ATOM 899 N ASP A 430 3.810 -6.935 -9.400 1.00 0.00 N ATOM 900 CA ASP A 430 3.661 -5.828 -8.471 1.00 0.00 C ATOM 901 C ASP A 430 2.183 -5.594 -8.159 1.00 0.00 C ATOM 902 O ASP A 430 1.838 -5.176 -7.055 1.00 0.00 O ATOM 903 CB ASP A 430 4.278 -4.582 -9.107 1.00 0.00 C ATOM 904 CG ASP A 430 4.018 -3.341 -8.262 1.00 0.00 C ATOM 905 OD1 ASP A 430 4.710 -3.190 -7.232 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.128 -2.559 -8.661 1.00 0.00 O ATOM 0 H ASP A 430 4.148 -6.663 -10.323 1.00 0.00 H new ATOM 0 HA ASP A 430 4.168 -6.055 -7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.352 -4.725 -9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.864 -4.438 -10.105 1.00 0.00 H new ATOM 911 N ARG A 431 1.306 -5.865 -9.131 1.00 0.00 N ATOM 912 CA ARG A 431 -0.130 -5.709 -8.963 1.00 0.00 C ATOM 913 C ARG A 431 -0.721 -6.896 -8.207 1.00 0.00 C ATOM 914 O ARG A 431 -1.723 -6.739 -7.514 1.00 0.00 O ATOM 915 CB ARG A 431 -0.771 -5.564 -10.342 1.00 0.00 C ATOM 916 CG ARG A 431 -1.073 -4.105 -10.695 1.00 0.00 C ATOM 917 CD ARG A 431 0.126 -3.163 -10.571 1.00 0.00 C ATOM 918 NE ARG A 431 -0.277 -1.798 -10.931 1.00 0.00 N ATOM 919 CZ ARG A 431 0.402 -0.688 -10.629 1.00 0.00 C ATOM 920 NH1 ARG A 431 1.552 -0.729 -9.966 1.00 0.00 N ATOM 921 NH2 ARG A 431 -0.089 0.492 -10.999 1.00 0.00 N ATOM 0 H ARG A 431 1.579 -6.199 -10.055 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.334 -4.816 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.106 -5.987 -11.095 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.695 -6.141 -10.373 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.449 -4.062 -11.717 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.871 -3.745 -10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.511 -3.182 -9.552 1.00 0.00 H new ATOM 0 HD3 ARG A 431 0.933 -3.498 -11.223 1.00 0.00 H new ATOM 0 HE ARG A 431 -1.146 -1.688 -11.454 1.00 0.00 H new ATOM 0 HH11 ARG A 431 1.940 -1.626 -9.673 1.00 0.00 H new ATOM 0 HH12 ARG A 431 2.047 0.136 -9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 431 -0.973 0.540 -11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.418 1.348 -10.775 1.00 0.00 H new ATOM 935 N ALA A 432 -0.119 -8.084 -8.324 1.00 0.00 N ATOM 936 CA ALA A 432 -0.622 -9.257 -7.625 1.00 0.00 C ATOM 937 C ALA A 432 -0.106 -9.295 -6.186 1.00 0.00 C ATOM 938 O ALA A 432 -0.797 -9.779 -5.293 1.00 0.00 O ATOM 939 CB ALA A 432 -0.203 -10.507 -8.392 1.00 0.00 C ATOM 0 H ALA A 432 0.711 -8.252 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.710 -9.213 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.575 -11.392 -7.876 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.619 -10.472 -9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.885 -10.551 -8.450 1.00 0.00 H new ATOM 945 N ILE A 433 1.102 -8.787 -5.951 1.00 0.00 N ATOM 946 CA ILE A 433 1.700 -8.802 -4.626 1.00 0.00 C ATOM 947 C ILE A 433 1.135 -7.685 -3.750 1.00 0.00 C ATOM 948 O ILE A 433 1.058 -7.839 -2.535 1.00 0.00 O ATOM 949 CB ILE A 433 3.231 -8.797 -4.720 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.871 -9.421 -3.475 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.772 -7.379 -4.884 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.601 -10.924 -3.406 1.00 0.00 C ATOM 0 H ILE A 433 1.686 -8.358 -6.669 1.00 0.00 H new ATOM 0 HA ILE A 433 1.429 -9.732 -4.127 1.00 0.00 H new ATOM 0 HB ILE A 433 3.490 -9.390 -5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.946 -9.243 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.479 -8.937 -2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.860 -7.410 -4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.367 -6.938 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.476 -6.775 -4.026 1.00 0.00 H new ATOM 0 HD11 ILE A 433 4.068 -11.337 -2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.526 -11.099 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 433 4.016 -11.409 -4.289 1.00 0.00 H new ATOM 964 N THR A 434 0.750 -6.554 -4.352 1.00 0.00 N ATOM 965 CA THR A 434 0.265 -5.411 -3.589 1.00 0.00 C ATOM 966 C THR A 434 -1.261 -5.338 -3.510 1.00 0.00 C ATOM 967 O THR A 434 -1.777 -4.688 -2.603 1.00 0.00 O ATOM 968 CB THR A 434 0.849 -4.118 -4.174 1.00 0.00 C ATOM 969 OG1 THR A 434 2.226 -4.284 -4.434 1.00 0.00 O ATOM 970 CG2 THR A 434 0.704 -2.945 -3.206 1.00 0.00 C ATOM 0 H THR A 434 0.767 -6.411 -5.362 1.00 0.00 H new ATOM 0 HA THR A 434 0.607 -5.539 -2.562 1.00 0.00 H new ATOM 0 HB THR A 434 0.297 -3.906 -5.090 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.349 -4.612 -5.349 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.129 -2.048 -3.656 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.352 -2.778 -2.992 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.231 -3.171 -2.279 1.00 0.00 H new ATOM 978 N HIS A 435 -2.000 -5.980 -4.427 1.00 0.00 N ATOM 979 CA HIS A 435 -3.455 -5.823 -4.465 1.00 0.00 C ATOM 980 C HIS A 435 -4.237 -7.131 -4.335 1.00 0.00 C ATOM 981 O HIS A 435 -5.448 -7.086 -4.119 1.00 0.00 O ATOM 982 CB HIS A 435 -3.863 -5.103 -5.754 1.00 0.00 C ATOM 983 CG HIS A 435 -3.097 -3.838 -6.035 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.619 -2.939 -5.079 1.00 0.00 N ATOM 985 CD2 HIS A 435 -2.758 -3.391 -7.279 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.004 -1.969 -5.775 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.070 -2.215 -7.097 1.00 0.00 N ATOM 0 H HIS A 435 -1.619 -6.602 -5.140 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.715 -5.231 -3.587 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.731 -5.786 -6.593 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.925 -4.865 -5.701 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -2.986 -3.867 -8.221 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.522 -1.109 -5.334 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -1.678 -1.630 -7.835 1.00 0.00 H new ATOM 995 N LEU A 436 -3.581 -8.291 -4.459 1.00 0.00 N ATOM 996 CA LEU A 436 -4.262 -9.579 -4.354 1.00 0.00 C ATOM 997 C LEU A 436 -3.757 -10.346 -3.134 1.00 0.00 C ATOM 998 O LEU A 436 -4.418 -11.256 -2.638 1.00 0.00 O ATOM 999 CB LEU A 436 -4.061 -10.317 -5.687 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.874 -11.602 -5.912 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.156 -12.839 -5.366 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.284 -11.506 -5.328 1.00 0.00 C ATOM 0 H LEU A 436 -2.578 -8.360 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.334 -9.463 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.296 -9.624 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.004 -10.567 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 436 -4.967 -11.713 -6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.767 -13.724 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.195 -12.953 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.994 -12.723 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.818 -12.438 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.222 -11.330 -4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.818 -10.682 -5.801 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.573 -9.974 -2.645 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.943 -10.596 -1.494 1.00 0.00 C ATOM 1016 C ASN A 437 -2.879 -10.556 -0.280 1.00 0.00 C ATOM 1017 O ASN A 437 -3.632 -9.604 -0.082 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.617 -9.866 -1.259 1.00 0.00 C ATOM 1019 CG ASN A 437 0.265 -10.449 -0.160 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.171 -11.236 0.672 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.534 -10.054 -0.154 1.00 0.00 N ATOM 0 H ASN A 437 -2.020 -9.218 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.740 -11.653 -1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.053 -9.864 -2.192 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.833 -8.826 -1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 437 2.175 -10.407 0.557 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.867 -9.398 -0.860 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.807 -11.620 0.525 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.573 -11.846 1.737 1.00 0.00 C ATOM 1030 C ASN A 438 -5.095 -11.882 1.542 1.00 0.00 C ATOM 1031 O ASN A 438 -5.815 -12.047 2.527 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.127 -10.833 2.799 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.659 -11.168 4.185 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -4.557 -10.503 4.693 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -3.107 -12.203 4.809 1.00 0.00 N ATOM 0 H ASN A 438 -2.169 -12.391 0.328 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.352 -12.857 2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -2.038 -10.800 2.830 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.468 -9.838 2.513 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -3.428 -12.467 5.741 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -2.362 -12.733 4.357 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.626 -11.738 0.319 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.038 -12.025 0.104 1.00 0.00 C ATOM 1044 C ASN A 439 -7.201 -13.511 -0.228 1.00 0.00 C ATOM 1045 O ASN A 439 -6.353 -14.071 -0.923 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.598 -11.111 -0.992 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.121 -11.154 -1.061 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.778 -11.747 -0.210 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.695 -10.524 -2.079 1.00 0.00 N ATOM 0 H ASN A 439 -5.112 -11.434 -0.508 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.612 -11.821 1.008 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.274 -10.087 -0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.185 -11.408 -1.956 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.711 -10.523 -2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.120 -10.041 -2.769 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.265 -14.164 0.247 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.615 -15.517 -0.171 1.00 0.00 C ATOM 1058 C PHE A 440 -10.067 -15.725 -0.583 1.00 0.00 C ATOM 1059 O PHE A 440 -10.939 -14.908 -0.290 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.083 -16.616 0.745 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.012 -17.481 0.090 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -6.973 -17.685 -1.303 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.035 -18.091 0.890 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -5.955 -18.455 -1.880 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.023 -18.872 0.311 1.00 0.00 C ATOM 1066 CZ PHE A 440 -4.978 -19.047 -1.074 1.00 0.00 C ATOM 0 H PHE A 440 -8.906 -13.766 0.933 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.063 -15.625 -1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.672 -16.161 1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.912 -17.251 1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.733 -17.245 -1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.062 -17.959 1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -5.925 -18.592 -2.951 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.277 -19.339 0.938 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.192 -19.637 -1.521 1.00 0.00 H new ATOM 1076 N MET A 441 -10.305 -16.845 -1.271 1.00 0.00 N ATOM 1077 CA MET A 441 -11.607 -17.242 -1.778 1.00 0.00 C ATOM 1078 C MET A 441 -11.929 -18.645 -1.264 1.00 0.00 C ATOM 1079 O MET A 441 -11.043 -19.490 -1.146 1.00 0.00 O ATOM 1080 CB MET A 441 -11.593 -17.199 -3.309 1.00 0.00 C ATOM 1081 CG MET A 441 -10.469 -18.059 -3.898 1.00 0.00 C ATOM 1082 SD MET A 441 -10.246 -17.909 -5.692 1.00 0.00 S ATOM 1083 CE MET A 441 -11.702 -18.825 -6.253 1.00 0.00 C ATOM 0 H MET A 441 -9.570 -17.516 -1.494 1.00 0.00 H new ATOM 0 HA MET A 441 -12.379 -16.557 -1.429 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.553 -17.547 -3.690 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.473 -16.168 -3.642 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.533 -17.792 -3.407 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.668 -19.104 -3.658 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.564 -19.128 -7.291 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.837 -19.710 -5.631 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.584 -18.189 -6.175 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.209 -18.878 -0.954 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.720 -20.131 -0.411 1.00 0.00 C ATOM 1095 C PHE A 442 -13.161 -20.520 0.964 1.00 0.00 C ATOM 1096 O PHE A 442 -13.082 -21.705 1.286 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.647 -21.250 -1.454 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.499 -20.967 -2.672 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.884 -21.187 -2.619 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.916 -20.482 -3.850 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.684 -20.919 -3.740 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.716 -20.209 -4.966 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.101 -20.426 -4.913 1.00 0.00 C ATOM 0 H PHE A 442 -13.937 -18.174 -1.080 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.774 -19.958 -0.193 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.611 -21.386 -1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.969 -22.187 -0.999 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.335 -21.564 -1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.849 -20.319 -3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.749 -21.093 -3.698 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.265 -19.830 -5.871 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.716 -20.213 -5.775 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.773 -19.533 1.783 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.461 -19.781 3.187 1.00 0.00 C ATOM 1115 C GLY A 443 -11.055 -20.302 3.481 1.00 0.00 C ATOM 1116 O GLY A 443 -10.827 -20.806 4.580 1.00 0.00 O ATOM 0 H GLY A 443 -12.670 -18.560 1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.606 -18.853 3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.182 -20.500 3.577 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.108 -20.202 2.543 1.00 0.00 N ATOM 1121 CA GLN A 444 -8.771 -20.740 2.766 1.00 0.00 C ATOM 1122 C GLN A 444 -7.903 -19.752 3.554 1.00 0.00 C ATOM 1123 O GLN A 444 -8.119 -18.542 3.482 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.115 -21.075 1.426 1.00 0.00 C ATOM 1125 CG GLN A 444 -8.902 -22.116 0.623 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.095 -23.409 1.408 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -10.211 -23.757 1.783 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -8.009 -24.135 1.663 1.00 0.00 N ATOM 0 H GLN A 444 -10.243 -19.759 1.634 1.00 0.00 H new ATOM 0 HA GLN A 444 -8.861 -21.651 3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.020 -20.164 0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.106 -21.447 1.604 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -9.875 -21.706 0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -8.376 -22.331 -0.307 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -7.096 -23.818 1.337 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -8.090 -25.008 2.184 1.00 0.00 H new ATOM 1137 N LYS A 445 -6.918 -20.267 4.302 1.00 0.00 N ATOM 1138 CA LYS A 445 -5.994 -19.438 5.074 1.00 0.00 C ATOM 1139 C LYS A 445 -4.922 -18.878 4.144 1.00 0.00 C ATOM 1140 O LYS A 445 -4.477 -19.581 3.240 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.443 -20.214 6.276 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.547 -21.403 5.906 1.00 0.00 C ATOM 1143 CD LYS A 445 -3.077 -20.993 5.784 1.00 0.00 C ATOM 1144 CE LYS A 445 -2.213 -22.207 5.431 1.00 0.00 C ATOM 1145 NZ LYS A 445 -2.215 -23.211 6.518 1.00 0.00 N ATOM 0 H LYS A 445 -6.743 -21.268 4.386 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.515 -18.582 5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.875 -19.529 6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.280 -20.577 6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.645 -22.181 6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.884 -21.832 4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -2.969 -20.226 5.017 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.735 -20.556 6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -2.583 -22.663 4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -1.191 -21.883 5.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.439 -23.887 6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.086 -22.733 7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -3.122 -23.720 6.519 1.00 0.00 H new ATOM 1159 N MET A 446 -4.508 -17.624 4.354 1.00 0.00 N ATOM 1160 CA MET A 446 -3.682 -16.931 3.376 1.00 0.00 C ATOM 1161 C MET A 446 -2.185 -17.048 3.632 1.00 0.00 C ATOM 1162 O MET A 446 -1.696 -16.661 4.693 1.00 0.00 O ATOM 1163 CB MET A 446 -4.074 -15.454 3.322 1.00 0.00 C ATOM 1164 CG MET A 446 -5.589 -15.264 3.292 1.00 0.00 C ATOM 1165 SD MET A 446 -6.405 -15.346 4.910 1.00 0.00 S ATOM 1166 CE MET A 446 -8.111 -15.053 4.383 1.00 0.00 C ATOM 0 H MET A 446 -4.732 -17.078 5.186 1.00 0.00 H new ATOM 0 HA MET A 446 -3.871 -17.421 2.421 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.661 -14.938 4.189 1.00 0.00 H new ATOM 0 HB3 MET A 446 -3.634 -14.994 2.437 1.00 0.00 H new ATOM 0 HG2 MET A 446 -5.810 -14.297 2.839 1.00 0.00 H new ATOM 0 HG3 MET A 446 -6.023 -16.026 2.644 1.00 0.00 H new ATOM 0 HE1 MET A 446 -8.740 -14.891 5.259 1.00 0.00 H new ATOM 0 HE2 MET A 446 -8.148 -14.172 3.742 1.00 0.00 H new ATOM 0 HE3 MET A 446 -8.475 -15.919 3.831 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.460 -17.581 2.646 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.008 -17.555 2.616 1.00 0.00 C ATOM 1178 C ASN A 447 0.464 -17.303 1.180 1.00 0.00 C ATOM 1179 O ASN A 447 0.174 -18.109 0.297 1.00 0.00 O ATOM 1180 CB ASN A 447 0.523 -18.869 3.194 1.00 0.00 C ATOM 1181 CG ASN A 447 2.046 -18.926 3.225 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.728 -17.963 2.891 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.589 -20.068 3.633 1.00 0.00 N ATOM 0 H ASN A 447 -1.876 -18.047 1.840 1.00 0.00 H new ATOM 0 HA ASN A 447 0.385 -16.744 3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.138 -18.998 4.206 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.144 -19.701 2.601 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.604 -20.164 3.676 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.991 -20.849 3.903 1.00 0.00 H new ATOM 1190 N VAL A 448 1.184 -16.206 0.937 1.00 0.00 N ATOM 1191 CA VAL A 448 1.722 -15.897 -0.385 1.00 0.00 C ATOM 1192 C VAL A 448 2.958 -15.007 -0.259 1.00 0.00 C ATOM 1193 O VAL A 448 2.979 -14.078 0.548 1.00 0.00 O ATOM 1194 CB VAL A 448 0.637 -15.244 -1.253 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.030 -14.067 -0.546 1.00 0.00 C ATOM 1196 CG2 VAL A 448 1.211 -14.730 -2.573 1.00 0.00 C ATOM 0 H VAL A 448 1.409 -15.511 1.649 1.00 0.00 H new ATOM 0 HA VAL A 448 2.031 -16.820 -0.875 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.101 -16.024 -1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.791 -13.635 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.496 -14.413 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.719 -13.311 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.416 -14.274 -3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.983 -13.988 -2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.644 -15.561 -3.130 1.00 0.00 H new ATOM 1206 N CYS A 449 3.987 -15.299 -1.062 1.00 0.00 N ATOM 1207 CA CYS A 449 5.250 -14.576 -1.052 1.00 0.00 C ATOM 1208 C CYS A 449 5.851 -14.550 -2.455 1.00 0.00 C ATOM 1209 O CYS A 449 5.560 -15.421 -3.277 1.00 0.00 O ATOM 1210 CB CYS A 449 6.238 -15.252 -0.093 1.00 0.00 C ATOM 1211 SG CYS A 449 5.638 -15.191 1.619 1.00 0.00 S ATOM 0 H CYS A 449 3.959 -16.056 -1.745 1.00 0.00 H new ATOM 0 HA CYS A 449 5.062 -13.556 -0.719 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.387 -16.290 -0.392 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.208 -14.759 -0.159 1.00 0.00 H new ATOM 0 HG CYS A 449 4.484 -14.594 1.653 1.00 0.00 H new ATOM 1217 N VAL A 450 6.695 -13.553 -2.736 1.00 0.00 N ATOM 1218 CA VAL A 450 7.419 -13.474 -4.002 1.00 0.00 C ATOM 1219 C VAL A 450 8.582 -14.469 -3.996 1.00 0.00 C ATOM 1220 O VAL A 450 9.055 -14.868 -2.933 1.00 0.00 O ATOM 1221 CB VAL A 450 7.874 -12.029 -4.242 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.938 -11.603 -3.231 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.429 -11.850 -5.656 1.00 0.00 C ATOM 0 H VAL A 450 6.893 -12.784 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 450 6.768 -13.750 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 450 6.994 -11.398 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.238 -10.574 -3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.531 -11.674 -2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.806 -12.257 -3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.743 -10.816 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.284 -12.511 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.656 -12.096 -6.384 1.00 0.00 H new ATOM 1233 N SER A 451 9.047 -14.873 -5.182 1.00 0.00 N ATOM 1234 CA SER A 451 10.124 -15.842 -5.326 1.00 0.00 C ATOM 1235 C SER A 451 11.182 -15.307 -6.286 1.00 0.00 C ATOM 1236 O SER A 451 10.943 -14.319 -6.977 1.00 0.00 O ATOM 1237 CB SER A 451 9.540 -17.169 -5.805 1.00 0.00 C ATOM 1238 OG SER A 451 10.566 -18.126 -5.960 1.00 0.00 O ATOM 0 H SER A 451 8.681 -14.532 -6.071 1.00 0.00 H new ATOM 0 HA SER A 451 10.612 -16.009 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.802 -17.529 -5.089 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.021 -17.025 -6.753 1.00 0.00 H new ATOM 0 HG SER A 451 10.180 -18.973 -6.266 1.00 0.00 H new ATOM 1244 N LYS A 452 12.350 -15.953 -6.332 1.00 0.00 N ATOM 1245 CA LYS A 452 13.471 -15.502 -7.146 1.00 0.00 C ATOM 1246 C LYS A 452 13.879 -16.546 -8.189 1.00 0.00 C ATOM 1247 O LYS A 452 14.937 -16.431 -8.804 1.00 0.00 O ATOM 1248 CB LYS A 452 14.622 -15.084 -6.221 1.00 0.00 C ATOM 1249 CG LYS A 452 15.692 -14.216 -6.897 1.00 0.00 C ATOM 1250 CD LYS A 452 15.097 -12.923 -7.459 1.00 0.00 C ATOM 1251 CE LYS A 452 16.208 -12.056 -8.047 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.665 -10.797 -8.592 1.00 0.00 N ATOM 0 H LYS A 452 12.541 -16.804 -5.803 1.00 0.00 H new ATOM 0 HA LYS A 452 13.172 -14.630 -7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.210 -14.538 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.097 -15.981 -5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.474 -13.974 -6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.164 -14.780 -7.702 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.359 -13.155 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.577 -12.379 -6.671 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.947 -11.834 -7.277 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.724 -12.605 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.335 -10.399 -9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.757 -10.986 -9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.519 -10.118 -7.818 1.00 0.00 H new ATOM 1266 N GLN A 453 13.045 -17.569 -8.398 1.00 0.00 N ATOM 1267 CA GLN A 453 13.309 -18.576 -9.419 1.00 0.00 C ATOM 1268 C GLN A 453 13.285 -17.919 -10.801 1.00 0.00 C ATOM 1269 O GLN A 453 12.582 -16.929 -10.999 1.00 0.00 O ATOM 1270 CB GLN A 453 12.269 -19.700 -9.333 1.00 0.00 C ATOM 1271 CG GLN A 453 12.349 -20.457 -8.004 1.00 0.00 C ATOM 1272 CD GLN A 453 13.646 -21.245 -7.844 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.446 -21.358 -8.768 1.00 0.00 O ATOM 1274 NE2 GLN A 453 13.868 -21.802 -6.655 1.00 0.00 N ATOM 0 H GLN A 453 12.184 -17.718 -7.872 1.00 0.00 H new ATOM 0 HA GLN A 453 14.294 -19.012 -9.254 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.270 -19.279 -9.451 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.420 -20.397 -10.157 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.258 -19.747 -7.182 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.503 -21.141 -7.930 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.186 -21.692 -5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 453 14.720 -22.339 -6.494 1.00 0.00 H new ATOM 1283 N PRO A 454 14.042 -18.449 -11.770 1.00 0.00 N ATOM 1284 CA PRO A 454 14.142 -17.858 -13.092 1.00 0.00 C ATOM 1285 C PRO A 454 12.873 -18.083 -13.913 1.00 0.00 C ATOM 1286 O PRO A 454 12.538 -17.249 -14.752 1.00 0.00 O ATOM 1287 CB PRO A 454 15.341 -18.555 -13.735 1.00 0.00 C ATOM 1288 CG PRO A 454 15.334 -19.937 -13.085 1.00 0.00 C ATOM 1289 CD PRO A 454 14.871 -19.636 -11.660 1.00 0.00 C ATOM 0 HA PRO A 454 14.265 -16.776 -13.042 1.00 0.00 H new ATOM 0 HB2 PRO A 454 15.236 -18.619 -14.818 1.00 0.00 H new ATOM 0 HB3 PRO A 454 16.271 -18.022 -13.536 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.656 -20.621 -13.595 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.322 -20.397 -13.101 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.308 -20.472 -11.244 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.720 -19.463 -10.999 1.00 0.00 H new ATOM 1297 N ALA A 455 12.168 -19.197 -13.681 1.00 0.00 N ATOM 1298 CA ALA A 455 10.961 -19.532 -14.421 1.00 0.00 C ATOM 1299 C ALA A 455 10.238 -20.713 -13.773 1.00 0.00 C ATOM 1300 O ALA A 455 10.819 -21.419 -12.948 1.00 0.00 O ATOM 1301 CB ALA A 455 11.358 -19.922 -15.844 1.00 0.00 C ATOM 0 H ALA A 455 12.424 -19.886 -12.974 1.00 0.00 H new ATOM 0 HA ALA A 455 10.294 -18.670 -14.422 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.465 -20.177 -16.414 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.867 -19.085 -16.322 1.00 0.00 H new ATOM 0 HB3 ALA A 455 12.026 -20.783 -15.812 1.00 0.00 H new ATOM 1307 N ILE A 456 8.972 -20.933 -14.146 1.00 0.00 N ATOM 1308 CA ILE A 456 8.259 -22.146 -13.759 1.00 0.00 C ATOM 1309 C ILE A 456 8.862 -23.317 -14.532 1.00 0.00 C ATOM 1310 O ILE A 456 9.178 -23.168 -15.712 1.00 0.00 O ATOM 1311 CB ILE A 456 6.765 -22.052 -14.102 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.109 -20.765 -13.594 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.014 -23.267 -13.548 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.141 -20.624 -12.075 1.00 0.00 C ATOM 0 H ILE A 456 8.425 -20.286 -14.714 1.00 0.00 H new ATOM 0 HA ILE A 456 8.356 -22.282 -12.682 1.00 0.00 H new ATOM 0 HB ILE A 456 6.701 -22.036 -15.190 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.614 -19.908 -14.041 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.073 -20.737 -13.932 1.00 0.00 H new ATOM 0 HG21 ILE A 456 4.956 -23.186 -13.799 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.422 -24.178 -13.986 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.128 -23.302 -12.465 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.659 -19.690 -11.786 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.611 -21.461 -11.621 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.176 -20.620 -11.732 1.00 0.00 H new ATOM 1326 N MET A 457 9.017 -24.471 -13.884 1.00 0.00 N ATOM 1327 CA MET A 457 9.475 -25.679 -14.552 1.00 0.00 C ATOM 1328 C MET A 457 8.265 -26.575 -14.800 1.00 0.00 C ATOM 1329 O MET A 457 7.489 -26.815 -13.874 1.00 0.00 O ATOM 1330 CB MET A 457 10.541 -26.385 -13.709 1.00 0.00 C ATOM 1331 CG MET A 457 11.735 -25.463 -13.462 1.00 0.00 C ATOM 1332 SD MET A 457 12.601 -24.932 -14.963 1.00 0.00 S ATOM 1333 CE MET A 457 13.810 -23.816 -14.207 1.00 0.00 C ATOM 0 H MET A 457 8.829 -24.590 -12.889 1.00 0.00 H new ATOM 0 HA MET A 457 9.939 -25.434 -15.507 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.112 -26.695 -12.756 1.00 0.00 H new ATOM 0 HB3 MET A 457 10.873 -27.290 -14.218 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.390 -24.579 -12.925 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.444 -25.975 -12.811 1.00 0.00 H new ATOM 0 HE1 MET A 457 14.443 -23.386 -14.983 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.288 -23.017 -13.680 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.428 -24.372 -13.502 1.00 0.00 H new ATOM 1343 N PRO A 458 8.078 -27.080 -16.025 1.00 0.00 N ATOM 1344 CA PRO A 458 6.878 -27.809 -16.396 1.00 0.00 C ATOM 1345 C PRO A 458 6.834 -29.201 -15.774 1.00 0.00 C ATOM 1346 O PRO A 458 5.749 -29.701 -15.481 1.00 0.00 O ATOM 1347 CB PRO A 458 6.932 -27.890 -17.923 1.00 0.00 C ATOM 1348 CG PRO A 458 8.430 -27.901 -18.216 1.00 0.00 C ATOM 1349 CD PRO A 458 8.989 -26.964 -17.148 1.00 0.00 C ATOM 0 HA PRO A 458 5.979 -27.309 -16.035 1.00 0.00 H new ATOM 0 HB2 PRO A 458 6.442 -28.789 -18.297 1.00 0.00 H new ATOM 0 HB3 PRO A 458 6.436 -27.039 -18.390 1.00 0.00 H new ATOM 0 HG2 PRO A 458 8.851 -28.903 -18.135 1.00 0.00 H new ATOM 0 HG3 PRO A 458 8.648 -27.544 -19.222 1.00 0.00 H new ATOM 0 HD2 PRO A 458 10.002 -27.250 -16.864 1.00 0.00 H new ATOM 0 HD3 PRO A 458 9.038 -25.937 -17.511 1.00 0.00 H new ATOM 1357 N GLY A 459 7.993 -29.832 -15.566 1.00 0.00 N ATOM 1358 CA GLY A 459 8.046 -31.183 -15.028 1.00 0.00 C ATOM 1359 C GLY A 459 7.278 -32.156 -15.922 1.00 0.00 C ATOM 1360 O GLY A 459 7.152 -31.935 -17.127 1.00 0.00 O ATOM 0 H GLY A 459 8.906 -29.423 -15.764 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.084 -31.504 -14.942 1.00 0.00 H new ATOM 0 HA3 GLY A 459 7.624 -31.195 -14.023 1.00 0.00 H new ATOM 1364 N GLN A 460 6.762 -33.235 -15.327 1.00 0.00 N ATOM 1365 CA GLN A 460 5.933 -34.202 -16.032 1.00 0.00 C ATOM 1366 C GLN A 460 4.454 -33.978 -15.709 1.00 0.00 C ATOM 1367 O GLN A 460 3.584 -34.493 -16.412 1.00 0.00 O ATOM 1368 CB GLN A 460 6.361 -35.629 -15.664 1.00 0.00 C ATOM 1369 CG GLN A 460 7.798 -35.935 -16.104 1.00 0.00 C ATOM 1370 CD GLN A 460 8.860 -35.337 -15.186 1.00 0.00 C ATOM 1371 OE1 GLN A 460 8.581 -34.940 -14.056 1.00 0.00 O ATOM 1372 NE2 GLN A 460 10.097 -35.268 -15.668 1.00 0.00 N ATOM 0 H GLN A 460 6.910 -33.458 -14.343 1.00 0.00 H new ATOM 0 HA GLN A 460 6.068 -34.065 -17.105 1.00 0.00 H new ATOM 0 HB2 GLN A 460 6.276 -35.765 -14.586 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.681 -36.342 -16.130 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.933 -37.016 -16.146 1.00 0.00 H new ATOM 0 HG3 GLN A 460 7.948 -35.555 -17.115 1.00 0.00 H new ATOM 0 HE21 GLN A 460 10.297 -35.606 -16.609 1.00 0.00 H new ATOM 0 HE22 GLN A 460 10.846 -34.877 -15.096 1.00 0.00 H new ATOM 1381 N SER A 461 4.178 -33.209 -14.649 1.00 0.00 N ATOM 1382 CA SER A 461 2.840 -32.878 -14.161 1.00 0.00 C ATOM 1383 C SER A 461 1.981 -34.111 -13.851 1.00 0.00 C ATOM 1384 O SER A 461 2.394 -35.253 -14.063 1.00 0.00 O ATOM 1385 CB SER A 461 2.143 -31.933 -15.141 1.00 0.00 C ATOM 1386 OG SER A 461 3.043 -30.946 -15.595 1.00 0.00 O ATOM 0 H SER A 461 4.915 -32.784 -14.086 1.00 0.00 H new ATOM 0 HA SER A 461 2.964 -32.368 -13.206 1.00 0.00 H new ATOM 0 HB2 SER A 461 1.755 -32.498 -15.988 1.00 0.00 H new ATOM 0 HB3 SER A 461 1.289 -31.460 -14.656 1.00 0.00 H new ATOM 0 HG SER A 461 2.797 -30.672 -16.503 1.00 0.00 H new ATOM 1392 N TYR A 462 0.774 -33.870 -13.337 1.00 0.00 N ATOM 1393 CA TYR A 462 -0.182 -34.917 -13.004 1.00 0.00 C ATOM 1394 C TYR A 462 -1.600 -34.347 -13.074 1.00 0.00 C ATOM 1395 O TYR A 462 -1.771 -33.129 -13.109 1.00 0.00 O ATOM 1396 CB TYR A 462 0.132 -35.439 -11.601 1.00 0.00 C ATOM 1397 CG TYR A 462 -0.716 -36.614 -11.165 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -0.614 -37.838 -11.841 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -1.600 -36.481 -10.085 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -1.392 -38.934 -11.439 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -2.384 -37.572 -9.677 1.00 0.00 C ATOM 1402 CZ TYR A 462 -2.283 -38.804 -10.353 1.00 0.00 C ATOM 1403 OH TYR A 462 -3.041 -39.866 -9.957 1.00 0.00 O ATOM 0 H TYR A 462 0.433 -32.929 -13.139 1.00 0.00 H new ATOM 0 HA TYR A 462 -0.110 -35.743 -13.712 1.00 0.00 H new ATOM 0 HB2 TYR A 462 1.182 -35.730 -11.562 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -0.000 -34.627 -10.887 1.00 0.00 H new ATOM 0 HD1 TYR A 462 0.066 -37.938 -12.674 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -1.678 -35.537 -9.566 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -1.309 -39.876 -11.960 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -3.064 -37.467 -8.845 1.00 0.00 H new ATOM 0 HH TYR A 462 -3.598 -39.604 -9.195 1.00 0.00 H new ATOM 1413 N GLY A 463 -2.620 -35.210 -13.096 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.002 -34.755 -13.133 1.00 0.00 C ATOM 1415 C GLY A 463 -4.527 -34.499 -11.725 1.00 0.00 C ATOM 1416 O GLY A 463 -4.494 -35.391 -10.878 1.00 0.00 O ATOM 0 H GLY A 463 -2.509 -36.224 -13.089 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.073 -33.842 -13.724 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -4.622 -35.503 -13.627 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.011 -33.280 -11.477 1.00 0.00 N ATOM 1421 CA LEU A 464 -5.584 -32.902 -10.193 1.00 0.00 C ATOM 1422 C LEU A 464 -7.077 -33.247 -10.128 1.00 0.00 C ATOM 1423 O LEU A 464 -7.652 -33.717 -11.110 1.00 0.00 O ATOM 1424 CB LEU A 464 -5.238 -31.442 -9.863 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.434 -30.452 -11.013 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -6.900 -30.344 -11.410 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.951 -29.076 -10.562 1.00 0.00 C ATOM 0 H LEU A 464 -5.014 -32.528 -12.166 1.00 0.00 H new ATOM 0 HA LEU A 464 -5.132 -33.495 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -5.850 -31.122 -9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -4.199 -31.396 -9.538 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.867 -30.808 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -7.004 -29.633 -12.229 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -7.263 -31.321 -11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -7.484 -30.001 -10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -5.085 -28.360 -11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.527 -28.754 -9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -3.895 -29.130 -10.296 1.00 0.00 H new ATOM 1439 N GLU A 465 -7.701 -33.014 -8.971 1.00 0.00 N ATOM 1440 CA GLU A 465 -9.074 -33.422 -8.693 1.00 0.00 C ATOM 1441 C GLU A 465 -10.102 -32.811 -9.650 1.00 0.00 C ATOM 1442 O GLU A 465 -11.177 -33.376 -9.836 1.00 0.00 O ATOM 1443 CB GLU A 465 -9.375 -33.019 -7.250 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.753 -33.480 -6.775 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.901 -34.999 -6.820 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -9.938 -35.691 -6.418 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -11.979 -35.463 -7.254 1.00 0.00 O ATOM 0 H GLU A 465 -7.257 -32.529 -8.191 1.00 0.00 H new ATOM 0 HA GLU A 465 -9.157 -34.499 -8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -8.612 -33.439 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -9.310 -31.935 -7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -10.920 -33.131 -5.756 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.522 -33.023 -7.398 1.00 0.00 H new ATOM 1454 N ASP A 466 -9.793 -31.663 -10.259 1.00 0.00 N ATOM 1455 CA ASP A 466 -10.709 -31.002 -11.185 1.00 0.00 C ATOM 1456 C ASP A 466 -10.716 -31.693 -12.553 1.00 0.00 C ATOM 1457 O ASP A 466 -11.438 -31.278 -13.460 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.334 -29.525 -11.288 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.361 -28.716 -12.071 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.478 -28.528 -11.540 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.023 -28.287 -13.196 1.00 0.00 O ATOM 0 H ASP A 466 -8.909 -31.172 -10.124 1.00 0.00 H new ATOM 0 HA ASP A 466 -11.727 -31.077 -10.803 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -10.235 -29.108 -10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -9.360 -29.433 -11.769 1.00 0.00 H new ATOM 1466 N GLY A 467 -9.912 -32.749 -12.712 1.00 0.00 N ATOM 1467 CA GLY A 467 -9.812 -33.507 -13.952 1.00 0.00 C ATOM 1468 C GLY A 467 -8.878 -32.839 -14.961 1.00 0.00 C ATOM 1469 O GLY A 467 -8.632 -33.393 -16.032 1.00 0.00 O ATOM 0 H GLY A 467 -9.307 -33.102 -11.971 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -9.450 -34.512 -13.734 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.804 -33.614 -14.392 1.00 0.00 H new ATOM 1473 N SER A 468 -8.357 -31.654 -14.625 1.00 0.00 N ATOM 1474 CA SER A 468 -7.406 -30.930 -15.455 1.00 0.00 C ATOM 1475 C SER A 468 -5.974 -31.262 -15.035 1.00 0.00 C ATOM 1476 O SER A 468 -5.758 -31.903 -14.006 1.00 0.00 O ATOM 1477 CB SER A 468 -7.691 -29.432 -15.351 1.00 0.00 C ATOM 1478 OG SER A 468 -6.901 -28.716 -16.274 1.00 0.00 O ATOM 0 H SER A 468 -8.591 -31.171 -13.758 1.00 0.00 H new ATOM 0 HA SER A 468 -7.516 -31.233 -16.496 1.00 0.00 H new ATOM 0 HB2 SER A 468 -8.747 -29.242 -15.542 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.483 -29.085 -14.339 1.00 0.00 H new ATOM 0 HG SER A 468 -7.095 -27.759 -16.197 1.00 0.00 H new ATOM 1484 N CYS A 469 -4.994 -30.831 -15.828 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.592 -31.083 -15.538 1.00 0.00 C ATOM 1486 C CYS A 469 -3.022 -30.018 -14.598 1.00 0.00 C ATOM 1487 O CYS A 469 -3.500 -28.886 -14.560 1.00 0.00 O ATOM 1488 CB CYS A 469 -2.808 -31.190 -16.848 1.00 0.00 C ATOM 1489 SG CYS A 469 -3.091 -29.723 -17.878 1.00 0.00 S ATOM 0 H CYS A 469 -5.153 -30.300 -16.684 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.497 -32.034 -15.013 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -1.744 -31.292 -16.635 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -3.112 -32.086 -17.389 1.00 0.00 H new ATOM 0 HG CYS A 469 -2.260 -28.784 -17.534 1.00 0.00 H new ATOM 1495 N SER A 470 -1.990 -30.396 -13.837 1.00 0.00 N ATOM 1496 CA SER A 470 -1.371 -29.537 -12.834 1.00 0.00 C ATOM 1497 C SER A 470 -0.556 -28.403 -13.455 1.00 0.00 C ATOM 1498 O SER A 470 -0.139 -27.502 -12.730 1.00 0.00 O ATOM 1499 CB SER A 470 -0.492 -30.367 -11.898 1.00 0.00 C ATOM 1500 OG SER A 470 -1.281 -31.297 -11.194 1.00 0.00 O ATOM 0 H SER A 470 -1.559 -31.318 -13.904 1.00 0.00 H new ATOM 0 HA SER A 470 -2.179 -29.077 -12.265 1.00 0.00 H new ATOM 0 HB2 SER A 470 0.274 -30.888 -12.472 1.00 0.00 H new ATOM 0 HB3 SER A 470 0.026 -29.713 -11.197 1.00 0.00 H new ATOM 0 HG SER A 470 -1.480 -32.062 -11.773 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.322 -28.439 -14.770 1.00 0.00 N ATOM 1507 CA TYR A 471 0.448 -27.416 -15.470 1.00 0.00 C ATOM 1508 C TYR A 471 -0.396 -26.744 -16.550 1.00 0.00 C ATOM 1509 O TYR A 471 -1.206 -27.401 -17.202 1.00 0.00 O ATOM 1510 CB TYR A 471 1.694 -28.053 -16.087 1.00 0.00 C ATOM 1511 CG TYR A 471 2.493 -27.115 -16.963 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.326 -26.150 -16.383 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.392 -27.213 -18.358 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.062 -25.274 -17.192 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.123 -26.340 -19.176 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.966 -25.369 -18.595 1.00 0.00 C ATOM 1517 OH TYR A 471 4.683 -24.529 -19.392 1.00 0.00 O ATOM 0 H TYR A 471 -0.664 -29.183 -15.378 1.00 0.00 H new ATOM 0 HA TYR A 471 0.749 -26.650 -14.756 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.336 -28.422 -15.287 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.393 -28.918 -16.678 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.401 -26.081 -15.308 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.751 -27.961 -18.802 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.701 -24.528 -16.742 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.041 -26.411 -20.251 1.00 0.00 H new ATOM 0 HH TYR A 471 4.499 -24.734 -20.333 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.206 -25.435 -16.743 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.905 -24.682 -17.777 1.00 0.00 C ATOM 1529 C LYS A 472 -0.082 -23.467 -18.197 1.00 0.00 C ATOM 1530 O LYS A 472 0.755 -22.992 -17.431 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.284 -24.270 -17.251 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.192 -23.748 -18.367 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.602 -23.512 -17.820 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.531 -22.961 -18.905 1.00 0.00 C ATOM 1535 NZ LYS A 472 -5.745 -23.935 -19.994 1.00 0.00 N ATOM 0 H LYS A 472 0.437 -24.873 -16.185 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.040 -25.305 -18.661 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.758 -25.125 -16.768 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.166 -23.499 -16.490 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.789 -22.820 -18.772 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.225 -24.466 -19.187 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.006 -24.447 -17.432 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.559 -22.813 -16.985 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.491 -22.696 -18.461 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.106 -22.045 -19.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.481 -23.580 -20.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -4.858 -24.066 -20.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.046 -24.845 -19.591 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.320 -22.966 -19.413 1.00 0.00 N ATOM 1550 CA ASP A 473 0.377 -21.808 -19.955 1.00 0.00 C ATOM 1551 C ASP A 473 -0.612 -20.824 -20.582 1.00 0.00 C ATOM 1552 O ASP A 473 -1.713 -21.211 -20.980 1.00 0.00 O ATOM 1553 CB ASP A 473 1.434 -22.258 -20.964 1.00 0.00 C ATOM 1554 CG ASP A 473 0.804 -22.892 -22.202 1.00 0.00 C ATOM 1555 OD1 ASP A 473 0.526 -24.113 -22.148 1.00 0.00 O ATOM 1556 OD2 ASP A 473 0.608 -22.152 -23.191 1.00 0.00 O ATOM 0 H ASP A 473 -1.010 -23.361 -20.051 1.00 0.00 H new ATOM 0 HA ASP A 473 0.883 -21.288 -19.142 1.00 0.00 H new ATOM 0 HB2 ASP A 473 2.039 -21.402 -21.262 1.00 0.00 H new ATOM 0 HB3 ASP A 473 2.106 -22.974 -20.491 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.210 -19.553 -20.671 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.069 -18.481 -21.162 1.00 0.00 C ATOM 1563 C PHE A 474 -0.284 -17.467 -21.994 1.00 0.00 C ATOM 1564 O PHE A 474 -0.768 -16.365 -22.249 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.731 -17.770 -19.980 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.105 -18.684 -18.838 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.175 -18.916 -17.815 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -3.363 -19.298 -18.800 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -1.502 -19.759 -16.748 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -3.690 -20.142 -17.730 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.760 -20.377 -16.707 1.00 0.00 C ATOM 0 H PHE A 474 0.724 -19.242 -20.403 1.00 0.00 H new ATOM 0 HA PHE A 474 -1.829 -18.927 -21.803 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.054 -17.001 -19.608 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.628 -17.262 -20.333 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -0.205 -18.443 -17.851 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -4.077 -19.122 -19.591 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -0.787 -19.934 -15.957 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -4.661 -20.613 -17.693 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.013 -21.034 -15.888 1.00 0.00 H new ATOM 1581 N SER A 475 0.932 -17.830 -22.416 1.00 0.00 N ATOM 1582 CA SER A 475 1.844 -16.914 -23.088 1.00 0.00 C ATOM 1583 C SER A 475 1.361 -16.486 -24.476 1.00 0.00 C ATOM 1584 O SER A 475 2.053 -15.729 -25.153 1.00 0.00 O ATOM 1585 CB SER A 475 3.228 -17.555 -23.165 1.00 0.00 C ATOM 1586 OG SER A 475 3.168 -18.765 -23.895 1.00 0.00 O ATOM 0 H SER A 475 1.307 -18.771 -22.298 1.00 0.00 H new ATOM 0 HA SER A 475 1.886 -15.999 -22.498 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.928 -16.869 -23.642 1.00 0.00 H new ATOM 0 HB3 SER A 475 3.604 -17.747 -22.160 1.00 0.00 H new ATOM 0 HG SER A 475 4.061 -19.165 -23.939 1.00 0.00 H new ATOM 1592 N GLU A 476 0.187 -16.960 -24.909 1.00 0.00 N ATOM 1593 CA GLU A 476 -0.388 -16.611 -26.202 1.00 0.00 C ATOM 1594 C GLU A 476 -1.605 -15.696 -26.039 1.00 0.00 C ATOM 1595 O GLU A 476 -2.241 -15.329 -27.027 1.00 0.00 O ATOM 1596 CB GLU A 476 -0.754 -17.883 -26.969 1.00 0.00 C ATOM 1597 CG GLU A 476 0.486 -18.738 -27.224 1.00 0.00 C ATOM 1598 CD GLU A 476 0.140 -19.952 -28.084 1.00 0.00 C ATOM 1599 OE1 GLU A 476 -0.298 -20.971 -27.503 1.00 0.00 O ATOM 1600 OE2 GLU A 476 0.314 -19.855 -29.320 1.00 0.00 O ATOM 0 H GLU A 476 -0.390 -17.601 -24.364 1.00 0.00 H new ATOM 0 HA GLU A 476 0.357 -16.059 -26.775 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -1.487 -18.457 -26.402 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.221 -17.619 -27.918 1.00 0.00 H new ATOM 0 HG2 GLU A 476 1.250 -18.140 -27.721 1.00 0.00 H new ATOM 0 HG3 GLU A 476 0.908 -19.068 -26.274 1.00 0.00 H new ATOM 1607 N SER A 477 -1.937 -15.322 -24.799 1.00 0.00 N ATOM 1608 CA SER A 477 -3.071 -14.454 -24.493 1.00 0.00 C ATOM 1609 C SER A 477 -2.705 -12.979 -24.666 1.00 0.00 C ATOM 1610 O SER A 477 -3.168 -12.126 -23.908 1.00 0.00 O ATOM 1611 CB SER A 477 -3.594 -14.754 -23.087 1.00 0.00 C ATOM 1612 OG SER A 477 -3.977 -16.112 -22.997 1.00 0.00 O ATOM 0 H SER A 477 -1.418 -15.619 -23.973 1.00 0.00 H new ATOM 0 HA SER A 477 -3.872 -14.661 -25.202 1.00 0.00 H new ATOM 0 HB2 SER A 477 -2.823 -14.534 -22.348 1.00 0.00 H new ATOM 0 HB3 SER A 477 -4.445 -14.111 -22.861 1.00 0.00 H new ATOM 0 HG SER A 477 -4.309 -16.299 -22.094 1.00 0.00 H new ATOM 1618 N ARG A 478 -1.873 -12.679 -25.669 1.00 0.00 N ATOM 1619 CA ARG A 478 -1.346 -11.345 -25.933 1.00 0.00 C ATOM 1620 C ARG A 478 -2.369 -10.440 -26.627 1.00 0.00 C ATOM 1621 O ARG A 478 -1.989 -9.545 -27.382 1.00 0.00 O ATOM 1622 CB ARG A 478 -0.056 -11.453 -26.751 1.00 0.00 C ATOM 1623 CG ARG A 478 0.963 -12.377 -26.079 1.00 0.00 C ATOM 1624 CD ARG A 478 2.256 -12.400 -26.893 1.00 0.00 C ATOM 1625 NE ARG A 478 3.195 -13.393 -26.354 1.00 0.00 N ATOM 1626 CZ ARG A 478 4.517 -13.365 -26.542 1.00 0.00 C ATOM 1627 NH1 ARG A 478 5.088 -12.397 -27.256 1.00 0.00 N ATOM 1628 NH2 ARG A 478 5.277 -14.314 -26.006 1.00 0.00 N ATOM 0 H ARG A 478 -1.542 -13.378 -26.334 1.00 0.00 H new ATOM 0 HA ARG A 478 -1.124 -10.876 -24.974 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -0.287 -11.829 -27.748 1.00 0.00 H new ATOM 0 HB3 ARG A 478 0.379 -10.462 -26.878 1.00 0.00 H new ATOM 0 HG2 ARG A 478 1.167 -12.033 -25.065 1.00 0.00 H new ATOM 0 HG3 ARG A 478 0.556 -13.385 -25.998 1.00 0.00 H new ATOM 0 HD2 ARG A 478 2.031 -12.633 -27.934 1.00 0.00 H new ATOM 0 HD3 ARG A 478 2.717 -11.412 -26.880 1.00 0.00 H new ATOM 0 HE ARG A 478 2.811 -14.157 -25.798 1.00 0.00 H new ATOM 0 HH11 ARG A 478 4.514 -11.662 -27.669 1.00 0.00 H new ATOM 0 HH12 ARG A 478 6.099 -12.391 -27.390 1.00 0.00 H new ATOM 0 HH21 ARG A 478 4.850 -15.058 -25.455 1.00 0.00 H new ATOM 0 HH22 ARG A 478 6.287 -14.298 -26.146 1.00 0.00 H new ATOM 1642 N ASN A 479 -3.663 -10.664 -26.385 1.00 0.00 N ATOM 1643 CA ASN A 479 -4.725 -9.915 -27.041 1.00 0.00 C ATOM 1644 C ASN A 479 -5.815 -9.509 -26.043 1.00 0.00 C ATOM 1645 O ASN A 479 -6.990 -9.429 -26.400 1.00 0.00 O ATOM 1646 CB ASN A 479 -5.280 -10.742 -28.205 1.00 0.00 C ATOM 1647 CG ASN A 479 -6.121 -9.906 -29.163 1.00 0.00 C ATOM 1648 OD1 ASN A 479 -6.140 -8.680 -29.097 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -6.827 -10.572 -30.071 1.00 0.00 N ATOM 0 H ASN A 479 -3.998 -11.370 -25.729 1.00 0.00 H new ATOM 0 HA ASN A 479 -4.320 -8.986 -27.443 1.00 0.00 H new ATOM 0 HB2 ASN A 479 -4.453 -11.195 -28.752 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -5.886 -11.558 -27.811 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -7.406 -10.064 -30.739 1.00 0.00 H new ATOM 0 HD22 ASN A 479 -6.789 -11.591 -30.099 1.00 0.00 H new ATOM 1656 N ASN A 480 -5.434 -9.252 -24.788 1.00 0.00 N ATOM 1657 CA ASN A 480 -6.376 -8.889 -23.739 1.00 0.00 C ATOM 1658 C ASN A 480 -6.493 -7.367 -23.576 1.00 0.00 C ATOM 1659 O ASN A 480 -6.909 -6.892 -22.523 1.00 0.00 O ATOM 1660 CB ASN A 480 -5.996 -9.581 -22.428 1.00 0.00 C ATOM 1661 CG ASN A 480 -7.163 -9.629 -21.450 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -8.316 -9.427 -21.825 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -6.873 -9.899 -20.182 1.00 0.00 N ATOM 0 H ASN A 480 -4.463 -9.291 -24.477 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.366 -9.239 -24.032 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -5.657 -10.595 -22.638 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -5.159 -9.054 -21.969 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -7.618 -9.944 -19.487 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -5.905 -10.062 -19.904 1.00 0.00 H new ATOM 1670 N ARG A 481 -6.126 -6.607 -24.616 1.00 0.00 N ATOM 1671 CA ARG A 481 -6.160 -5.143 -24.642 1.00 0.00 C ATOM 1672 C ARG A 481 -5.242 -4.470 -23.614 1.00 0.00 C ATOM 1673 O ARG A 481 -5.195 -3.242 -23.558 1.00 0.00 O ATOM 1674 CB ARG A 481 -7.600 -4.635 -24.522 1.00 0.00 C ATOM 1675 CG ARG A 481 -8.516 -5.258 -25.579 1.00 0.00 C ATOM 1676 CD ARG A 481 -9.931 -4.695 -25.445 1.00 0.00 C ATOM 1677 NE ARG A 481 -10.508 -4.998 -24.129 1.00 0.00 N ATOM 1678 CZ ARG A 481 -11.672 -4.512 -23.691 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -12.409 -3.713 -24.454 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -12.109 -4.827 -22.475 1.00 0.00 N ATOM 0 H ARG A 481 -5.787 -7.009 -25.490 1.00 0.00 H new ATOM 0 HA ARG A 481 -5.757 -4.853 -25.612 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -7.984 -4.865 -23.528 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -7.612 -3.550 -24.626 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -8.127 -5.051 -26.576 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -8.535 -6.342 -25.462 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -9.910 -3.616 -25.594 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -10.566 -5.113 -26.227 1.00 0.00 H new ATOM 0 HE ARG A 481 -9.987 -5.619 -23.510 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -12.088 -3.462 -25.389 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -13.296 -3.350 -24.105 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -11.555 -5.440 -21.877 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -12.998 -4.456 -22.141 1.00 0.00 H new ATOM 1694 N PHE A 482 -4.516 -5.245 -22.805 1.00 0.00 N ATOM 1695 CA PHE A 482 -3.524 -4.715 -21.875 1.00 0.00 C ATOM 1696 C PHE A 482 -2.480 -5.782 -21.535 1.00 0.00 C ATOM 1697 O PHE A 482 -1.744 -5.647 -20.560 1.00 0.00 O ATOM 1698 CB PHE A 482 -4.209 -4.185 -20.608 1.00 0.00 C ATOM 1699 CG PHE A 482 -4.957 -5.217 -19.793 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -4.294 -5.949 -18.796 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -6.323 -5.435 -20.027 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -4.992 -6.901 -18.042 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -7.021 -6.385 -19.270 1.00 0.00 C ATOM 1704 CZ PHE A 482 -6.355 -7.118 -18.279 1.00 0.00 C ATOM 0 H PHE A 482 -4.602 -6.261 -22.779 1.00 0.00 H new ATOM 0 HA PHE A 482 -3.007 -3.883 -22.353 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -3.453 -3.724 -19.973 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -4.907 -3.398 -20.895 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -3.244 -5.778 -18.610 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -6.837 -4.870 -20.791 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -4.479 -7.467 -17.278 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -8.073 -6.552 -19.450 1.00 0.00 H new ATOM 0 HZ PHE A 482 -6.894 -7.851 -17.697 1.00 0.00 H new ATOM 1714 N SER A 483 -2.414 -6.847 -22.339 1.00 0.00 N ATOM 1715 CA SER A 483 -1.585 -8.014 -22.061 1.00 0.00 C ATOM 1716 C SER A 483 -0.134 -7.845 -22.508 1.00 0.00 C ATOM 1717 O SER A 483 0.654 -8.781 -22.374 1.00 0.00 O ATOM 1718 CB SER A 483 -2.224 -9.241 -22.710 1.00 0.00 C ATOM 1719 OG SER A 483 -2.601 -8.943 -24.037 1.00 0.00 O ATOM 0 H SER A 483 -2.942 -6.920 -23.209 1.00 0.00 H new ATOM 0 HA SER A 483 -1.541 -8.143 -20.980 1.00 0.00 H new ATOM 0 HB2 SER A 483 -1.522 -10.075 -22.701 1.00 0.00 H new ATOM 0 HB3 SER A 483 -3.097 -9.553 -22.136 1.00 0.00 H new ATOM 0 HG SER A 483 -1.809 -8.681 -24.551 1.00 0.00 H new ATOM 1725 N THR A 484 0.236 -6.675 -23.035 1.00 0.00 N ATOM 1726 CA THR A 484 1.612 -6.403 -23.438 1.00 0.00 C ATOM 1727 C THR A 484 1.989 -4.975 -23.064 1.00 0.00 C ATOM 1728 O THR A 484 1.105 -4.145 -22.861 1.00 0.00 O ATOM 1729 CB THR A 484 1.796 -6.604 -24.945 1.00 0.00 C ATOM 1730 OG1 THR A 484 1.094 -5.603 -25.644 1.00 0.00 O ATOM 1731 CG2 THR A 484 1.302 -7.972 -25.404 1.00 0.00 C ATOM 0 H THR A 484 -0.406 -5.898 -23.192 1.00 0.00 H new ATOM 0 HA THR A 484 2.263 -7.104 -22.915 1.00 0.00 H new ATOM 0 HB THR A 484 2.863 -6.542 -25.157 1.00 0.00 H new ATOM 0 HG1 THR A 484 1.214 -5.732 -26.608 1.00 0.00 H new ATOM 0 HG21 THR A 484 1.452 -8.071 -26.479 1.00 0.00 H new ATOM 0 HG22 THR A 484 1.860 -8.753 -24.886 1.00 0.00 H new ATOM 0 HG23 THR A 484 0.241 -8.071 -25.175 1.00 0.00 H new ATOM 1739 N PRO A 485 3.290 -4.665 -22.973 1.00 0.00 N ATOM 1740 CA PRO A 485 3.779 -3.327 -22.680 1.00 0.00 C ATOM 1741 C PRO A 485 3.321 -2.289 -23.708 1.00 0.00 C ATOM 1742 O PRO A 485 3.431 -1.090 -23.455 1.00 0.00 O ATOM 1743 CB PRO A 485 5.305 -3.444 -22.679 1.00 0.00 C ATOM 1744 CG PRO A 485 5.557 -4.921 -22.384 1.00 0.00 C ATOM 1745 CD PRO A 485 4.396 -5.591 -23.113 1.00 0.00 C ATOM 0 HA PRO A 485 3.383 -2.979 -21.726 1.00 0.00 H new ATOM 0 HB2 PRO A 485 5.729 -3.150 -23.639 1.00 0.00 H new ATOM 0 HB3 PRO A 485 5.755 -2.802 -21.921 1.00 0.00 H new ATOM 0 HG2 PRO A 485 6.523 -5.254 -22.763 1.00 0.00 H new ATOM 0 HG3 PRO A 485 5.544 -5.132 -21.315 1.00 0.00 H new ATOM 0 HD2 PRO A 485 4.635 -5.766 -24.162 1.00 0.00 H new ATOM 0 HD3 PRO A 485 4.159 -6.560 -22.674 1.00 0.00 H new ATOM 1753 N GLU A 486 2.809 -2.735 -24.861 1.00 0.00 N ATOM 1754 CA GLU A 486 2.346 -1.837 -25.911 1.00 0.00 C ATOM 1755 C GLU A 486 0.835 -1.627 -25.823 1.00 0.00 C ATOM 1756 O GLU A 486 0.331 -0.606 -26.287 1.00 0.00 O ATOM 1757 CB GLU A 486 2.744 -2.404 -27.275 1.00 0.00 C ATOM 1758 CG GLU A 486 4.264 -2.524 -27.390 1.00 0.00 C ATOM 1759 CD GLU A 486 4.670 -3.026 -28.773 1.00 0.00 C ATOM 1760 OE1 GLU A 486 4.873 -2.165 -29.660 1.00 0.00 O ATOM 1761 OE2 GLU A 486 4.774 -4.263 -28.936 1.00 0.00 O ATOM 0 H GLU A 486 2.707 -3.725 -25.086 1.00 0.00 H new ATOM 0 HA GLU A 486 2.817 -0.863 -25.781 1.00 0.00 H new ATOM 0 HB2 GLU A 486 2.286 -3.383 -27.415 1.00 0.00 H new ATOM 0 HB3 GLU A 486 2.365 -1.758 -28.067 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.724 -1.554 -27.202 1.00 0.00 H new ATOM 0 HG3 GLU A 486 4.637 -3.207 -26.627 1.00 0.00 H new ATOM 1768 N GLN A 487 0.111 -2.584 -25.233 1.00 0.00 N ATOM 1769 CA GLN A 487 -1.323 -2.468 -25.019 1.00 0.00 C ATOM 1770 C GLN A 487 -1.602 -1.831 -23.661 1.00 0.00 C ATOM 1771 O GLN A 487 -2.650 -1.218 -23.459 1.00 0.00 O ATOM 1772 CB GLN A 487 -1.959 -3.857 -25.099 1.00 0.00 C ATOM 1773 CG GLN A 487 -1.828 -4.468 -26.494 1.00 0.00 C ATOM 1774 CD GLN A 487 -2.324 -5.909 -26.519 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -2.970 -6.368 -25.583 1.00 0.00 O ATOM 1776 NE2 GLN A 487 -2.023 -6.635 -27.591 1.00 0.00 N ATOM 0 H GLN A 487 0.509 -3.459 -24.892 1.00 0.00 H new ATOM 0 HA GLN A 487 -1.756 -1.831 -25.791 1.00 0.00 H new ATOM 0 HB2 GLN A 487 -1.486 -4.515 -24.369 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -3.013 -3.789 -24.831 1.00 0.00 H new ATOM 0 HG2 GLN A 487 -2.397 -3.873 -27.208 1.00 0.00 H new ATOM 0 HG3 GLN A 487 -0.786 -4.435 -26.811 1.00 0.00 H new ATOM 0 HE21 GLN A 487 -1.484 -6.222 -28.352 1.00 0.00 H new ATOM 0 HE22 GLN A 487 -2.331 -7.605 -27.653 1.00 0.00 H new ATOM 1785 N ALA A 488 -0.661 -1.971 -22.723 1.00 0.00 N ATOM 1786 CA ALA A 488 -0.776 -1.405 -21.388 1.00 0.00 C ATOM 1787 C ALA A 488 -0.528 0.104 -21.394 1.00 0.00 C ATOM 1788 O ALA A 488 -0.564 0.739 -20.344 1.00 0.00 O ATOM 1789 CB ALA A 488 0.204 -2.123 -20.458 1.00 0.00 C ATOM 0 H ALA A 488 0.206 -2.485 -22.876 1.00 0.00 H new ATOM 0 HA ALA A 488 -1.793 -1.553 -21.026 1.00 0.00 H new ATOM 0 HB1 ALA A 488 0.125 -1.706 -19.454 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -0.035 -3.186 -20.429 1.00 0.00 H new ATOM 0 HB3 ALA A 488 1.221 -1.990 -20.828 1.00 0.00 H new ATOM 1795 N ALA A 489 -0.277 0.684 -22.573 1.00 0.00 N ATOM 1796 CA ALA A 489 -0.078 2.119 -22.725 1.00 0.00 C ATOM 1797 C ALA A 489 -1.400 2.834 -23.025 1.00 0.00 C ATOM 1798 O ALA A 489 -1.414 4.050 -23.216 1.00 0.00 O ATOM 1799 CB ALA A 489 0.954 2.366 -23.823 1.00 0.00 C ATOM 0 H ALA A 489 -0.207 0.165 -23.448 1.00 0.00 H new ATOM 0 HA ALA A 489 0.296 2.532 -21.788 1.00 0.00 H new ATOM 0 HB1 ALA A 489 1.108 3.438 -23.943 1.00 0.00 H new ATOM 0 HB2 ALA A 489 1.897 1.892 -23.550 1.00 0.00 H new ATOM 0 HB3 ALA A 489 0.595 1.944 -24.762 1.00 0.00 H new ATOM 1805 N LYS A 490 -2.505 2.082 -23.067 1.00 0.00 N ATOM 1806 CA LYS A 490 -3.836 2.609 -23.342 1.00 0.00 C ATOM 1807 C LYS A 490 -4.819 2.249 -22.226 1.00 0.00 C ATOM 1808 O LYS A 490 -6.016 2.511 -22.346 1.00 0.00 O ATOM 1809 CB LYS A 490 -4.326 2.083 -24.697 1.00 0.00 C ATOM 1810 CG LYS A 490 -3.387 2.511 -25.825 1.00 0.00 C ATOM 1811 CD LYS A 490 -3.925 2.018 -27.167 1.00 0.00 C ATOM 1812 CE LYS A 490 -2.978 2.449 -28.284 1.00 0.00 C ATOM 1813 NZ LYS A 490 -3.457 1.986 -29.601 1.00 0.00 N ATOM 0 H LYS A 490 -2.494 1.075 -22.908 1.00 0.00 H new ATOM 0 HA LYS A 490 -3.780 3.697 -23.382 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -4.391 0.995 -24.667 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -5.331 2.457 -24.894 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -3.292 3.597 -25.838 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -2.390 2.106 -25.653 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -4.021 0.932 -27.156 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -4.921 2.424 -27.343 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -2.888 3.535 -28.289 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -1.982 2.048 -28.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -2.793 2.294 -30.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -3.519 0.948 -29.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -4.397 2.389 -29.790 1.00 0.00 H new ATOM 1827 N ASN A 491 -4.318 1.650 -21.144 1.00 0.00 N ATOM 1828 CA ASN A 491 -5.123 1.228 -20.008 1.00 0.00 C ATOM 1829 C ASN A 491 -4.281 1.311 -18.731 1.00 0.00 C ATOM 1830 O ASN A 491 -3.070 1.517 -18.804 1.00 0.00 O ATOM 1831 CB ASN A 491 -5.607 -0.205 -20.267 1.00 0.00 C ATOM 1832 CG ASN A 491 -6.692 -0.648 -19.293 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -7.292 0.165 -18.594 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -6.953 -1.950 -19.241 1.00 0.00 N ATOM 0 H ASN A 491 -3.325 1.444 -21.036 1.00 0.00 H new ATOM 0 HA ASN A 491 -5.990 1.877 -19.880 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -5.989 -0.276 -21.286 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -4.760 -0.888 -20.196 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -7.670 -2.301 -18.607 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -6.436 -2.598 -19.835 1.00 0.00 H new ATOM 1841 N ARG A 492 -4.910 1.149 -17.563 1.00 0.00 N ATOM 1842 CA ARG A 492 -4.215 1.180 -16.283 1.00 0.00 C ATOM 1843 C ARG A 492 -4.731 0.079 -15.363 1.00 0.00 C ATOM 1844 O ARG A 492 -5.923 -0.226 -15.371 1.00 0.00 O ATOM 1845 CB ARG A 492 -4.360 2.565 -15.638 1.00 0.00 C ATOM 1846 CG ARG A 492 -5.812 2.886 -15.272 1.00 0.00 C ATOM 1847 CD ARG A 492 -5.899 4.278 -14.651 1.00 0.00 C ATOM 1848 NE ARG A 492 -7.273 4.590 -14.245 1.00 0.00 N ATOM 1849 CZ ARG A 492 -7.639 5.743 -13.675 1.00 0.00 C ATOM 1850 NH1 ARG A 492 -6.749 6.708 -13.452 1.00 0.00 N ATOM 1851 NH2 ARG A 492 -8.907 5.940 -13.326 1.00 0.00 N ATOM 0 H ARG A 492 -5.915 0.993 -17.484 1.00 0.00 H new ATOM 0 HA ARG A 492 -3.154 0.995 -16.452 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -3.743 2.612 -14.741 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -3.984 3.324 -16.324 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -6.439 2.836 -16.162 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -6.192 2.142 -14.572 1.00 0.00 H new ATOM 0 HD2 ARG A 492 -5.239 4.335 -13.786 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -5.550 5.022 -15.368 1.00 0.00 H new ATOM 0 HE ARG A 492 -7.993 3.886 -14.407 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -5.773 6.573 -13.717 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -7.043 7.582 -13.016 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -9.601 5.211 -13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -9.186 6.820 -12.891 1.00 0.00 H new ATOM 1865 N ILE A 493 -3.828 -0.512 -14.576 1.00 0.00 N ATOM 1866 CA ILE A 493 -4.169 -1.551 -13.614 1.00 0.00 C ATOM 1867 C ILE A 493 -3.934 -1.020 -12.202 1.00 0.00 C ATOM 1868 O ILE A 493 -2.872 -0.463 -11.919 1.00 0.00 O ATOM 1869 CB ILE A 493 -3.351 -2.819 -13.893 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -3.490 -3.302 -15.346 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -3.786 -3.924 -12.926 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -4.923 -3.679 -15.733 1.00 0.00 C ATOM 0 H ILE A 493 -2.835 -0.278 -14.592 1.00 0.00 H new ATOM 0 HA ILE A 493 -5.221 -1.819 -13.708 1.00 0.00 H new ATOM 0 HB ILE A 493 -2.299 -2.576 -13.740 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -3.136 -2.518 -16.016 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -2.843 -4.166 -15.496 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -3.207 -4.827 -13.121 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -3.615 -3.598 -11.900 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -4.846 -4.135 -13.068 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -4.944 -4.010 -16.771 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -5.274 -4.484 -15.088 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -5.572 -2.811 -15.616 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.923 -1.196 -11.323 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.874 -0.705 -9.953 1.00 0.00 C ATOM 1886 C GLN A 494 -5.606 -1.672 -9.025 1.00 0.00 C ATOM 1887 O GLN A 494 -6.141 -2.689 -9.466 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.529 0.680 -9.881 1.00 0.00 C ATOM 1889 CG GLN A 494 -4.798 1.709 -10.743 1.00 0.00 C ATOM 1890 CD GLN A 494 -5.379 3.102 -10.548 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -4.774 3.954 -9.903 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -6.563 3.347 -11.101 1.00 0.00 N ATOM 0 H GLN A 494 -5.787 -1.689 -11.549 1.00 0.00 H new ATOM 0 HA GLN A 494 -3.834 -0.630 -9.636 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -6.567 0.607 -10.207 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -5.543 1.020 -8.846 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -3.738 1.715 -10.487 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -4.871 1.425 -11.793 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -7.039 2.617 -11.631 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -6.995 4.265 -10.996 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.627 -1.347 -7.729 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.348 -2.117 -6.730 1.00 0.00 C ATOM 1903 C HIS A 495 -7.856 -2.041 -6.987 1.00 0.00 C ATOM 1904 O HIS A 495 -8.309 -1.162 -7.720 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.993 -1.572 -5.344 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.330 -0.112 -5.179 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.581 0.954 -5.682 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.415 0.377 -4.510 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.242 2.062 -5.306 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.345 1.747 -4.603 1.00 0.00 N ATOM 0 H HIS A 495 -5.139 -0.536 -7.349 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.060 -3.167 -6.786 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.523 -2.149 -4.586 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -4.927 -1.715 -5.166 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.178 -0.199 -4.007 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -5.930 3.070 -5.537 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.013 2.409 -4.208 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.646 -2.952 -6.397 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.090 -2.992 -6.565 1.00 0.00 C ATOM 1920 C PRO A 496 -10.750 -1.646 -6.271 1.00 0.00 C ATOM 1921 O PRO A 496 -10.302 -0.898 -5.401 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.577 -4.080 -5.609 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.374 -5.012 -5.498 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.202 -4.034 -5.539 1.00 0.00 C ATOM 0 HA PRO A 496 -10.358 -3.210 -7.599 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.858 -3.668 -4.640 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.452 -4.598 -6.001 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.390 -5.589 -4.573 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.336 -5.727 -6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.956 -3.671 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.305 -4.509 -5.935 1.00 0.00 H new ATOM 1932 N SER A 497 -11.824 -1.343 -7.004 1.00 0.00 N ATOM 1933 CA SER A 497 -12.529 -0.070 -6.909 1.00 0.00 C ATOM 1934 C SER A 497 -14.010 -0.275 -6.594 1.00 0.00 C ATOM 1935 O SER A 497 -14.832 0.586 -6.901 1.00 0.00 O ATOM 1936 CB SER A 497 -12.333 0.733 -8.194 1.00 0.00 C ATOM 1937 OG SER A 497 -10.960 1.011 -8.380 1.00 0.00 O ATOM 0 H SER A 497 -12.230 -1.984 -7.686 1.00 0.00 H new ATOM 0 HA SER A 497 -12.106 0.499 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.719 0.173 -9.046 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.898 1.664 -8.142 1.00 0.00 H new ATOM 0 HG SER A 497 -10.765 1.071 -9.339 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.341 -1.417 -5.983 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.702 -1.796 -5.619 1.00 0.00 C ATOM 1945 C ASN A 498 -16.661 -1.863 -6.813 1.00 0.00 C ATOM 1946 O ASN A 498 -17.873 -1.954 -6.621 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.219 -0.891 -4.492 1.00 0.00 C ATOM 1948 CG ASN A 498 -15.378 -1.000 -3.225 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -14.496 -1.846 -3.114 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -15.650 -0.135 -2.252 1.00 0.00 N ATOM 0 H ASN A 498 -13.648 -2.119 -5.723 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.665 -2.819 -5.245 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -16.223 0.144 -4.834 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -17.251 -1.155 -4.263 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -15.119 -0.163 -1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -16.390 0.556 -2.376 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.132 -1.822 -8.041 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.919 -1.959 -9.261 1.00 0.00 C ATOM 1959 C VAL A 499 -16.144 -2.822 -10.254 1.00 0.00 C ATOM 1960 O VAL A 499 -14.914 -2.843 -10.234 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.262 -0.586 -9.858 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.198 -0.751 -11.057 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.975 0.295 -8.830 1.00 0.00 C ATOM 0 H VAL A 499 -15.135 -1.691 -8.212 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.866 -2.445 -9.028 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.325 -0.119 -10.162 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.434 0.229 -11.472 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.710 -1.359 -11.818 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.118 -1.240 -10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.207 1.261 -9.278 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.899 -0.190 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.328 0.442 -7.965 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.870 -3.533 -11.120 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.294 -4.432 -12.107 1.00 0.00 C ATOM 1975 C LEU A 500 -16.928 -4.173 -13.470 1.00 0.00 C ATOM 1976 O LEU A 500 -18.078 -3.748 -13.561 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.526 -5.883 -11.665 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.602 -6.283 -10.511 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.104 -7.552 -9.838 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.197 -6.571 -11.030 1.00 0.00 C ATOM 0 H LEU A 500 -17.889 -3.496 -11.151 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.221 -4.257 -12.189 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.565 -6.007 -11.358 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.361 -6.551 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 500 -15.589 -5.455 -9.803 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.434 -7.820 -9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.107 -7.383 -9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -16.131 -8.363 -10.565 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.553 -6.854 -10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -14.236 -7.387 -11.752 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -13.797 -5.679 -11.512 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.165 -4.437 -14.531 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.617 -4.225 -15.897 1.00 0.00 C ATOM 1994 C HIS A 501 -16.561 -5.547 -16.654 1.00 0.00 C ATOM 1995 O HIS A 501 -15.637 -6.333 -16.450 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.756 -3.139 -16.546 1.00 0.00 C ATOM 1997 CG HIS A 501 -16.414 -2.430 -17.702 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -17.443 -2.936 -18.498 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -16.100 -1.170 -18.129 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -17.720 -1.968 -19.387 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -16.932 -0.897 -19.190 1.00 0.00 N ATOM 0 H HIS A 501 -15.216 -4.804 -14.462 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.651 -3.880 -15.918 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.490 -2.402 -15.788 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -14.826 -3.589 -16.894 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -15.346 -0.517 -17.715 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -18.474 -2.040 -20.157 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -16.948 -0.033 -19.732 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.544 -5.790 -17.520 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.676 -7.044 -18.243 1.00 0.00 C ATOM 2011 C PHE A 502 -17.749 -6.790 -19.742 1.00 0.00 C ATOM 2012 O PHE A 502 -18.268 -5.763 -20.183 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.930 -7.785 -17.778 1.00 0.00 C ATOM 2014 CG PHE A 502 -18.819 -8.480 -16.439 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -18.579 -7.756 -15.261 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -18.972 -9.872 -16.376 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -18.498 -8.422 -14.030 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -18.893 -10.537 -15.145 1.00 0.00 C ATOM 2019 CZ PHE A 502 -18.659 -9.813 -13.970 1.00 0.00 C ATOM 0 H PHE A 502 -18.275 -5.113 -17.738 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.800 -7.658 -18.036 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -19.754 -7.073 -17.731 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -19.192 -8.527 -18.532 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -18.456 -6.684 -15.303 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -19.152 -10.435 -17.280 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -18.311 -7.862 -13.126 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -19.013 -11.610 -15.103 1.00 0.00 H new ATOM 0 HZ PHE A 502 -18.603 -10.325 -13.020 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.227 -7.733 -20.531 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.169 -7.604 -21.977 1.00 0.00 C ATOM 2031 C PHE A 503 -17.378 -8.954 -22.656 1.00 0.00 C ATOM 2032 O PHE A 503 -17.427 -9.991 -21.994 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.806 -7.035 -22.375 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.439 -5.748 -21.675 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -15.993 -4.535 -22.108 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.548 -5.761 -20.592 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -15.662 -3.339 -21.459 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.206 -4.563 -19.951 1.00 0.00 C ATOM 2039 CZ PHE A 503 -14.759 -3.352 -20.388 1.00 0.00 C ATOM 0 H PHE A 503 -16.834 -8.606 -20.178 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.965 -6.933 -22.300 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.039 -7.780 -22.164 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.797 -6.864 -23.451 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -16.677 -4.523 -22.944 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.125 -6.695 -20.252 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.102 -2.408 -21.784 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.516 -4.573 -19.120 1.00 0.00 H new ATOM 0 HZ PHE A 503 -14.489 -2.428 -19.899 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.495 -8.929 -23.988 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.640 -10.114 -24.822 1.00 0.00 C ATOM 2051 C ASN A 504 -18.916 -10.910 -24.521 1.00 0.00 C ATOM 2052 O ASN A 504 -18.932 -12.135 -24.648 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.364 -10.961 -24.757 1.00 0.00 C ATOM 2054 CG ASN A 504 -16.330 -12.031 -25.841 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -16.795 -11.817 -26.958 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.782 -13.197 -25.522 1.00 0.00 N ATOM 0 H ASN A 504 -17.491 -8.061 -24.523 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.767 -9.786 -25.854 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.494 -10.313 -24.861 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -16.294 -11.435 -23.778 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -15.738 -13.946 -26.213 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -15.404 -13.344 -24.586 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.990 -10.223 -24.121 1.00 0.00 N ATOM 2064 CA ALA A 505 -21.273 -10.859 -23.868 1.00 0.00 C ATOM 2065 C ALA A 505 -22.101 -10.893 -25.153 1.00 0.00 C ATOM 2066 O ALA A 505 -21.850 -10.102 -26.060 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.997 -10.093 -22.758 1.00 0.00 C ATOM 0 H ALA A 505 -19.988 -9.215 -23.966 1.00 0.00 H new ATOM 0 HA ALA A 505 -21.124 -11.889 -23.543 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.961 -10.562 -22.561 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -21.393 -10.110 -21.851 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.154 -9.061 -23.071 1.00 0.00 H new ATOM 2073 N PRO A 506 -23.088 -11.790 -25.264 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.983 -11.819 -26.406 1.00 0.00 C ATOM 2075 C PRO A 506 -24.950 -10.641 -26.330 1.00 0.00 C ATOM 2076 O PRO A 506 -25.201 -10.103 -25.252 1.00 0.00 O ATOM 2077 CB PRO A 506 -24.709 -13.161 -26.313 1.00 0.00 C ATOM 2078 CG PRO A 506 -24.766 -13.397 -24.807 1.00 0.00 C ATOM 2079 CD PRO A 506 -23.431 -12.832 -24.317 1.00 0.00 C ATOM 0 HA PRO A 506 -23.461 -11.728 -27.359 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -25.704 -13.116 -26.755 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -24.166 -13.953 -26.828 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -25.613 -12.884 -24.350 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -24.868 -14.456 -24.568 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -23.520 -12.432 -23.307 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -22.663 -13.605 -24.287 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.494 -10.244 -27.481 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.415 -9.121 -27.594 1.00 0.00 C ATOM 2089 C LEU A 507 -27.767 -9.391 -26.928 1.00 0.00 C ATOM 2090 O LEU A 507 -28.635 -8.520 -26.937 1.00 0.00 O ATOM 2091 CB LEU A 507 -26.552 -8.696 -29.062 1.00 0.00 C ATOM 2092 CG LEU A 507 -27.356 -9.660 -29.942 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -27.466 -9.057 -31.339 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -26.706 -11.037 -30.064 1.00 0.00 C ATOM 0 H LEU A 507 -25.302 -10.703 -28.372 1.00 0.00 H new ATOM 0 HA LEU A 507 -25.990 -8.284 -27.039 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -27.025 -7.715 -29.098 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -25.555 -8.585 -29.487 1.00 0.00 H new ATOM 0 HG LEU A 507 -28.331 -9.796 -29.474 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -28.035 -9.729 -31.981 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -27.973 -8.094 -31.281 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -26.468 -8.917 -31.754 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.321 -11.675 -30.699 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -25.715 -10.934 -30.505 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -26.618 -11.487 -29.075 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.959 -10.586 -26.360 1.00 0.00 N ATOM 2107 CA GLU A 508 -29.238 -11.000 -25.792 1.00 0.00 C ATOM 2108 C GLU A 508 -29.144 -11.292 -24.293 1.00 0.00 C ATOM 2109 O GLU A 508 -30.079 -11.852 -23.720 1.00 0.00 O ATOM 2110 CB GLU A 508 -29.775 -12.219 -26.549 1.00 0.00 C ATOM 2111 CG GLU A 508 -30.000 -11.906 -28.026 1.00 0.00 C ATOM 2112 CD GLU A 508 -30.623 -13.105 -28.739 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -29.849 -13.976 -29.194 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -31.873 -13.144 -28.823 1.00 0.00 O ATOM 0 H GLU A 508 -27.227 -11.292 -26.283 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.933 -10.168 -25.906 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -29.072 -13.046 -26.454 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -30.712 -12.545 -26.098 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -30.652 -11.038 -28.124 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -29.052 -11.648 -28.497 1.00 0.00 H new ATOM 2121 N VAL A 509 -28.034 -10.924 -23.644 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.867 -11.187 -22.220 1.00 0.00 C ATOM 2123 C VAL A 509 -28.683 -10.200 -21.389 1.00 0.00 C ATOM 2124 O VAL A 509 -28.958 -9.085 -21.834 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.382 -11.166 -21.844 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.837 -9.739 -21.786 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.161 -11.839 -20.489 1.00 0.00 C ATOM 0 H VAL A 509 -27.246 -10.447 -24.083 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.247 -12.184 -21.998 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.847 -11.714 -22.620 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.781 -9.763 -21.516 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.952 -9.266 -22.761 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.389 -9.169 -21.039 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -25.100 -11.814 -20.239 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.727 -11.309 -19.723 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.498 -12.874 -20.538 1.00 0.00 H new ATOM 2137 N THR A 510 -29.070 -10.611 -20.179 1.00 0.00 N ATOM 2138 CA THR A 510 -29.848 -9.784 -19.264 1.00 0.00 C ATOM 2139 C THR A 510 -29.407 -10.037 -17.826 1.00 0.00 C ATOM 2140 O THR A 510 -28.661 -10.977 -17.548 1.00 0.00 O ATOM 2141 CB THR A 510 -31.340 -10.101 -19.392 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.558 -11.456 -19.077 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.863 -9.829 -20.801 1.00 0.00 C ATOM 0 H THR A 510 -28.849 -11.535 -19.807 1.00 0.00 H new ATOM 0 HA THR A 510 -29.679 -8.738 -19.522 1.00 0.00 H new ATOM 0 HB THR A 510 -31.877 -9.452 -18.700 1.00 0.00 H new ATOM 0 HG1 THR A 510 -32.513 -11.661 -19.157 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.926 -10.067 -20.847 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.716 -8.777 -21.047 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.321 -10.448 -21.516 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.871 -9.196 -16.897 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.538 -9.355 -15.490 1.00 0.00 C ATOM 2153 C GLU A 511 -30.083 -10.678 -14.950 1.00 0.00 C ATOM 2154 O GLU A 511 -29.553 -11.213 -13.978 1.00 0.00 O ATOM 2155 CB GLU A 511 -30.091 -8.167 -14.695 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.617 -8.082 -14.770 1.00 0.00 C ATOM 2157 CD GLU A 511 -32.132 -6.853 -14.024 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -32.082 -5.754 -14.622 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.573 -7.016 -12.864 1.00 0.00 O ATOM 0 H GLU A 511 -30.477 -8.401 -17.100 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.454 -9.377 -15.381 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.784 -8.255 -13.653 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.658 -7.243 -15.078 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.932 -8.038 -15.813 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -32.057 -8.983 -14.342 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.134 -11.214 -15.578 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.735 -12.459 -15.136 1.00 0.00 C ATOM 2168 C GLU A 512 -30.844 -13.640 -15.507 1.00 0.00 C ATOM 2169 O GLU A 512 -30.894 -14.674 -14.842 1.00 0.00 O ATOM 2170 CB GLU A 512 -33.124 -12.610 -15.759 1.00 0.00 C ATOM 2171 CG GLU A 512 -34.049 -11.484 -15.297 1.00 0.00 C ATOM 2172 CD GLU A 512 -35.454 -11.662 -15.869 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -36.265 -12.353 -15.213 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.710 -11.104 -16.960 1.00 0.00 O ATOM 0 H GLU A 512 -31.581 -10.798 -16.395 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.838 -12.442 -14.051 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -33.044 -12.598 -16.846 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.550 -13.574 -15.481 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -34.095 -11.470 -14.208 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.643 -10.523 -15.612 1.00 0.00 H new ATOM 2181 N ASN A 513 -30.024 -13.501 -16.555 1.00 0.00 N ATOM 2182 CA ASN A 513 -29.119 -14.564 -16.953 1.00 0.00 C ATOM 2183 C ASN A 513 -27.907 -14.574 -16.027 1.00 0.00 C ATOM 2184 O ASN A 513 -27.344 -15.635 -15.759 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.695 -14.365 -18.412 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.857 -14.501 -19.388 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -30.982 -14.809 -19.005 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -29.589 -14.270 -20.669 1.00 0.00 N ATOM 0 H ASN A 513 -29.975 -12.663 -17.135 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.623 -15.527 -16.873 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -28.246 -13.378 -18.524 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.926 -15.095 -18.665 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.329 -14.347 -21.367 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -28.643 -14.016 -20.954 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.495 -13.402 -15.530 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.373 -13.333 -14.605 1.00 0.00 C ATOM 2197 C PHE A 514 -26.757 -13.916 -13.245 1.00 0.00 C ATOM 2198 O PHE A 514 -25.895 -14.427 -12.534 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.918 -11.880 -14.445 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.417 -11.216 -15.710 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.634 -11.932 -16.627 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.730 -9.871 -15.960 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.169 -11.304 -17.791 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.275 -9.249 -17.130 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.494 -9.965 -18.048 1.00 0.00 C ATOM 0 H PHE A 514 -27.920 -12.502 -15.753 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.551 -13.923 -15.012 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.751 -11.297 -14.054 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.125 -11.845 -13.697 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.389 -12.967 -16.437 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.323 -9.314 -15.249 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.558 -11.854 -18.492 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.526 -8.217 -17.325 1.00 0.00 H new ATOM 0 HZ PHE A 514 -24.144 -9.486 -18.951 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.038 -13.848 -12.872 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.473 -14.337 -11.571 1.00 0.00 C ATOM 2217 C PHE A 515 -28.648 -15.853 -11.561 1.00 0.00 C ATOM 2218 O PHE A 515 -28.346 -16.494 -10.554 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.788 -13.651 -11.183 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.737 -12.142 -11.049 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.525 -11.467 -10.833 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.930 -11.410 -11.139 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.508 -10.070 -10.699 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.913 -10.014 -11.012 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.702 -9.342 -10.789 1.00 0.00 C ATOM 0 H PHE A 515 -28.783 -13.461 -13.451 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.699 -14.095 -10.843 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.541 -13.904 -11.930 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.126 -14.069 -10.235 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.602 -12.025 -10.770 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.865 -11.924 -11.307 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.574 -9.556 -10.526 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.834 -9.455 -11.086 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.690 -8.267 -10.687 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.127 -16.440 -12.663 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.399 -17.871 -12.693 1.00 0.00 C ATOM 2237 C GLU A 516 -28.149 -18.700 -12.974 1.00 0.00 C ATOM 2238 O GLU A 516 -28.136 -19.896 -12.679 1.00 0.00 O ATOM 2239 CB GLU A 516 -30.513 -18.180 -13.697 1.00 0.00 C ATOM 2240 CG GLU A 516 -30.064 -17.962 -15.142 1.00 0.00 C ATOM 2241 CD GLU A 516 -31.192 -18.279 -16.119 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -32.255 -17.629 -16.014 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.988 -19.175 -16.970 1.00 0.00 O ATOM 0 H GLU A 516 -29.331 -15.949 -13.533 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.737 -18.159 -11.698 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.837 -19.213 -13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.375 -17.547 -13.487 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.743 -16.929 -15.275 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -29.203 -18.594 -15.358 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.098 -18.093 -13.537 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.843 -18.808 -13.738 1.00 0.00 C ATOM 2252 C ILE A 517 -24.988 -18.696 -12.476 1.00 0.00 C ATOM 2253 O ILE A 517 -24.271 -19.633 -12.130 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.125 -18.291 -14.990 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -26.005 -18.539 -16.226 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.789 -19.022 -15.148 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -25.382 -17.963 -17.499 1.00 0.00 C ATOM 0 H ILE A 517 -27.095 -17.124 -13.855 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.039 -19.866 -13.910 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.941 -17.221 -14.891 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -26.160 -19.611 -16.351 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.986 -18.091 -16.068 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.277 -18.656 -16.038 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -23.168 -18.839 -14.271 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.969 -20.092 -15.248 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -26.038 -18.161 -18.347 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.251 -16.887 -17.385 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -24.413 -18.430 -17.673 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.052 -17.561 -11.769 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.343 -17.440 -10.505 1.00 0.00 C ATOM 2271 C CYS A 518 -24.979 -18.360 -9.464 1.00 0.00 C ATOM 2272 O CYS A 518 -24.330 -18.719 -8.483 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.370 -15.990 -10.022 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.319 -14.965 -11.084 1.00 0.00 S ATOM 0 H CYS A 518 -25.578 -16.733 -12.049 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.304 -17.737 -10.649 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.392 -15.613 -10.035 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.023 -15.935 -8.990 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.040 -14.438 -12.029 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.244 -18.744 -9.671 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.930 -19.639 -8.752 1.00 0.00 C ATOM 2282 C ASP A 519 -26.376 -21.063 -8.824 1.00 0.00 C ATOM 2283 O ASP A 519 -26.385 -21.767 -7.816 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.422 -19.633 -9.079 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.240 -20.205 -7.924 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.366 -19.485 -6.907 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.730 -21.347 -8.062 1.00 0.00 O ATOM 0 H ASP A 519 -26.807 -18.446 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.767 -19.284 -7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.747 -18.614 -9.289 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.602 -20.218 -9.981 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.893 -21.496 -9.996 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.341 -22.839 -10.138 1.00 0.00 C ATOM 2294 C GLU A 520 -23.835 -22.869 -9.873 1.00 0.00 C ATOM 2295 O GLU A 520 -23.274 -23.943 -9.664 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.706 -23.438 -11.498 1.00 0.00 C ATOM 2297 CG GLU A 520 -25.129 -22.633 -12.661 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.391 -23.334 -13.992 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -24.547 -24.171 -14.381 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -26.434 -23.031 -14.614 1.00 0.00 O ATOM 0 H GLU A 520 -25.875 -20.938 -10.849 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.796 -23.469 -9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.339 -24.463 -11.551 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.791 -23.483 -11.593 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.574 -21.638 -12.676 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -24.056 -22.501 -12.520 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.181 -21.704 -9.881 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.759 -21.610 -9.576 1.00 0.00 C ATOM 2309 C LEU A 521 -21.529 -21.355 -8.088 1.00 0.00 C ATOM 2310 O LEU A 521 -20.394 -21.425 -7.619 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.122 -20.510 -10.432 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.114 -20.868 -11.922 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.583 -19.675 -12.713 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.213 -22.073 -12.189 1.00 0.00 C ATOM 0 H LEU A 521 -23.621 -20.810 -10.097 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.284 -22.561 -9.816 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.667 -19.577 -10.287 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.100 -20.337 -10.096 1.00 0.00 H new ATOM 0 HG LEU A 521 -22.131 -21.115 -12.227 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.573 -19.918 -13.775 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.226 -18.811 -12.545 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.570 -19.442 -12.384 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -20.224 -22.307 -13.254 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.194 -21.841 -11.879 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.577 -22.932 -11.625 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.599 -21.060 -7.344 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.532 -20.849 -5.905 1.00 0.00 C ATOM 2328 C GLY A 522 -21.846 -19.536 -5.526 1.00 0.00 C ATOM 2329 O GLY A 522 -21.646 -19.274 -4.341 1.00 0.00 O ATOM 0 H GLY A 522 -23.538 -20.962 -7.730 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.542 -20.857 -5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.995 -21.679 -5.446 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.484 -18.710 -6.512 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.814 -17.441 -6.261 1.00 0.00 C ATOM 2335 C VAL A 523 -21.832 -16.328 -6.025 1.00 0.00 C ATOM 2336 O VAL A 523 -23.018 -16.486 -6.310 1.00 0.00 O ATOM 2337 CB VAL A 523 -19.863 -17.087 -7.410 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.794 -18.167 -7.567 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.610 -16.920 -8.735 1.00 0.00 C ATOM 0 H VAL A 523 -21.648 -18.905 -7.500 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.216 -17.546 -5.355 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.394 -16.136 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.126 -17.902 -8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.221 -18.248 -6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.271 -19.123 -7.783 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.900 -16.670 -9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.118 -17.851 -8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.344 -16.120 -8.640 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.360 -15.196 -5.497 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.208 -14.048 -5.224 1.00 0.00 C ATOM 2351 C LYS A 524 -22.608 -13.379 -6.536 1.00 0.00 C ATOM 2352 O LYS A 524 -21.749 -12.991 -7.325 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.441 -13.085 -4.312 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.188 -11.782 -4.010 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.540 -12.046 -3.343 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.167 -10.742 -2.840 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.363 -9.763 -3.928 1.00 0.00 N ATOM 0 H LYS A 524 -20.380 -15.056 -5.249 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.124 -14.357 -4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.219 -13.590 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.485 -12.844 -4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.578 -11.155 -3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.341 -11.227 -4.936 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.212 -12.527 -4.053 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.410 -12.736 -2.510 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -25.127 -10.959 -2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -23.528 -10.306 -2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.196 -9.175 -3.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -23.522 -9.157 -4.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -24.510 -10.267 -4.826 1.00 0.00 H new ATOM 2371 N ARG A 525 -23.917 -13.241 -6.764 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.427 -12.528 -7.925 1.00 0.00 C ATOM 2373 C ARG A 525 -24.288 -11.026 -7.682 1.00 0.00 C ATOM 2374 O ARG A 525 -24.334 -10.593 -6.531 1.00 0.00 O ATOM 2375 CB ARG A 525 -25.874 -12.939 -8.211 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.793 -12.716 -7.005 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.241 -13.043 -7.373 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.382 -14.429 -7.840 1.00 0.00 N ATOM 2379 CZ ARG A 525 -28.636 -15.477 -7.052 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -28.779 -15.335 -5.737 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -28.752 -16.685 -7.595 1.00 0.00 N ATOM 0 H ARG A 525 -24.641 -13.618 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 525 -23.848 -12.786 -8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.250 -12.369 -9.061 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -25.901 -13.991 -8.495 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.472 -13.343 -6.173 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.721 -11.681 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.882 -12.884 -6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.582 -12.360 -8.151 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.278 -14.604 -8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -28.695 -14.412 -5.312 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -28.973 -16.149 -5.154 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -28.647 -16.803 -8.603 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -28.946 -17.493 -7.004 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.119 -10.223 -8.739 1.00 0.00 N ATOM 2396 CA PRO A 526 -23.948 -8.786 -8.617 1.00 0.00 C ATOM 2397 C PRO A 526 -25.200 -8.141 -8.025 1.00 0.00 C ATOM 2398 O PRO A 526 -26.308 -8.644 -8.201 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.649 -8.292 -10.033 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.295 -9.350 -10.926 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.081 -10.634 -10.128 1.00 0.00 C ATOM 0 HA PRO A 526 -23.138 -8.519 -7.938 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.073 -7.304 -10.211 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.577 -8.216 -10.213 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.353 -9.148 -11.093 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.821 -9.398 -11.906 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.858 -11.367 -10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.127 -11.099 -10.376 1.00 0.00 H new ATOM 2409 N THR A 527 -25.013 -7.022 -7.322 1.00 0.00 N ATOM 2410 CA THR A 527 -26.091 -6.346 -6.608 1.00 0.00 C ATOM 2411 C THR A 527 -26.805 -5.346 -7.518 1.00 0.00 C ATOM 2412 O THR A 527 -27.938 -4.955 -7.245 1.00 0.00 O ATOM 2413 CB THR A 527 -25.509 -5.680 -5.357 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.934 -6.671 -4.529 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.578 -4.943 -4.559 1.00 0.00 C ATOM 0 H THR A 527 -24.108 -6.561 -7.233 1.00 0.00 H new ATOM 0 HA THR A 527 -26.845 -7.070 -6.298 1.00 0.00 H new ATOM 0 HB THR A 527 -24.761 -4.957 -5.682 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.558 -6.250 -3.728 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.125 -4.485 -3.680 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.027 -4.169 -5.181 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.348 -5.648 -4.244 1.00 0.00 H new ATOM 2423 N SER A 528 -26.147 -4.931 -8.604 1.00 0.00 N ATOM 2424 CA SER A 528 -26.745 -4.068 -9.613 1.00 0.00 C ATOM 2425 C SER A 528 -26.178 -4.423 -10.981 1.00 0.00 C ATOM 2426 O SER A 528 -25.063 -4.942 -11.075 1.00 0.00 O ATOM 2427 CB SER A 528 -26.471 -2.604 -9.275 1.00 0.00 C ATOM 2428 OG SER A 528 -27.161 -1.768 -10.179 1.00 0.00 O ATOM 0 H SER A 528 -25.180 -5.188 -8.804 1.00 0.00 H new ATOM 0 HA SER A 528 -27.825 -4.217 -9.631 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.788 -2.391 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.401 -2.404 -9.325 1.00 0.00 H new ATOM 0 HG SER A 528 -26.984 -0.830 -9.957 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.943 -4.147 -12.041 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.564 -4.523 -13.397 1.00 0.00 C ATOM 2436 C VAL A 529 -26.830 -3.382 -14.372 1.00 0.00 C ATOM 2437 O VAL A 529 -27.859 -2.711 -14.287 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.326 -5.785 -13.827 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.898 -6.209 -15.235 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -27.072 -6.951 -12.868 1.00 0.00 C ATOM 0 H VAL A 529 -27.837 -3.659 -11.979 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.495 -4.735 -13.409 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.388 -5.541 -13.812 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.446 -7.105 -15.527 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.115 -5.405 -15.939 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.828 -6.419 -15.242 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.628 -7.826 -13.204 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -26.007 -7.182 -12.850 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.400 -6.676 -11.866 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.893 -3.173 -15.301 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.015 -2.207 -16.383 1.00 0.00 C ATOM 2452 C LYS A 530 -25.284 -2.757 -17.602 1.00 0.00 C ATOM 2453 O LYS A 530 -24.107 -3.099 -17.515 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.446 -0.870 -15.900 1.00 0.00 C ATOM 2455 CG LYS A 530 -25.549 0.245 -16.941 1.00 0.00 C ATOM 2456 CD LYS A 530 -24.335 0.255 -17.870 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.391 1.534 -18.697 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.208 1.661 -19.567 1.00 0.00 N ATOM 0 H LYS A 530 -25.011 -3.685 -15.317 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.053 -2.039 -16.670 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -25.974 -0.564 -14.997 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.400 -1.006 -15.627 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -26.458 0.113 -17.529 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -25.632 1.208 -16.438 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -23.412 0.214 -17.292 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -24.344 -0.620 -18.519 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -25.295 1.537 -19.306 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -24.451 2.397 -18.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -23.480 2.127 -20.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -22.483 2.230 -19.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -22.826 0.716 -19.774 1.00 0.00 H new ATOM 2472 N VAL A 531 -25.980 -2.843 -18.741 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.432 -3.434 -19.958 1.00 0.00 C ATOM 2474 C VAL A 531 -25.829 -2.604 -21.176 1.00 0.00 C ATOM 2475 O VAL A 531 -26.883 -1.971 -21.184 1.00 0.00 O ATOM 2476 CB VAL A 531 -25.928 -4.881 -20.103 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.350 -5.541 -21.355 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.504 -5.721 -18.899 1.00 0.00 C ATOM 0 H VAL A 531 -26.937 -2.504 -18.841 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.344 -3.442 -19.892 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.015 -4.837 -20.173 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -25.719 -6.564 -21.430 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -25.656 -4.979 -22.237 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.262 -5.552 -21.291 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -25.866 -6.742 -19.022 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -24.417 -5.728 -18.825 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -25.927 -5.294 -17.990 1.00 0.00 H new ATOM 2488 N PHE A 532 -24.978 -2.609 -22.205 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.220 -1.911 -23.458 1.00 0.00 C ATOM 2490 C PHE A 532 -24.636 -2.731 -24.609 1.00 0.00 C ATOM 2491 O PHE A 532 -23.790 -3.595 -24.382 1.00 0.00 O ATOM 2492 CB PHE A 532 -24.587 -0.519 -23.386 1.00 0.00 C ATOM 2493 CG PHE A 532 -24.923 0.367 -24.563 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -26.240 0.809 -24.751 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -23.920 0.749 -25.466 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -26.555 1.633 -25.839 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -24.236 1.576 -26.554 1.00 0.00 C ATOM 2498 CZ PHE A 532 -25.552 2.019 -26.739 1.00 0.00 C ATOM 0 H PHE A 532 -24.089 -3.108 -22.185 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.290 -1.792 -23.631 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -24.914 -0.029 -22.469 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -23.504 -0.626 -23.321 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -27.012 0.514 -24.056 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -22.906 0.407 -25.324 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -27.570 1.971 -25.984 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -23.464 1.871 -27.249 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.794 2.658 -27.575 1.00 0.00 H new ATOM 2508 N SER A 533 -25.081 -2.468 -25.843 1.00 0.00 N ATOM 2509 CA SER A 533 -24.651 -3.231 -27.007 1.00 0.00 C ATOM 2510 C SER A 533 -23.946 -2.336 -28.019 1.00 0.00 C ATOM 2511 O SER A 533 -24.344 -1.189 -28.222 1.00 0.00 O ATOM 2512 CB SER A 533 -25.850 -3.925 -27.656 1.00 0.00 C ATOM 2513 OG SER A 533 -26.544 -4.695 -26.698 1.00 0.00 O ATOM 0 H SER A 533 -25.745 -1.724 -26.056 1.00 0.00 H new ATOM 0 HA SER A 533 -23.941 -3.988 -26.674 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.519 -3.182 -28.090 1.00 0.00 H new ATOM 0 HB3 SER A 533 -25.512 -4.564 -28.472 1.00 0.00 H new ATOM 0 HG SER A 533 -25.934 -5.352 -26.303 1.00 0.00 H new ATOM 2519 N GLY A 534 -22.897 -2.860 -28.658 1.00 0.00 N ATOM 2520 CA GLY A 534 -22.159 -2.126 -29.672 1.00 0.00 C ATOM 2521 C GLY A 534 -22.911 -2.141 -30.998 1.00 0.00 C ATOM 2522 O GLY A 534 -23.641 -3.088 -31.294 1.00 0.00 O ATOM 0 H GLY A 534 -22.542 -3.800 -28.484 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -22.007 -1.097 -29.346 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -21.171 -2.568 -29.803 1.00 0.00 H new ATOM 2526 N LYS A 535 -22.733 -1.091 -31.803 1.00 0.00 N ATOM 2527 CA LYS A 535 -23.409 -0.979 -33.090 1.00 0.00 C ATOM 2528 C LYS A 535 -22.696 -1.857 -34.115 1.00 0.00 C ATOM 2529 O LYS A 535 -21.470 -1.823 -34.215 1.00 0.00 O ATOM 2530 CB LYS A 535 -23.444 0.481 -33.557 1.00 0.00 C ATOM 2531 CG LYS A 535 -24.509 1.324 -32.845 1.00 0.00 C ATOM 2532 CD LYS A 535 -24.259 1.473 -31.342 1.00 0.00 C ATOM 2533 CE LYS A 535 -25.286 2.422 -30.717 1.00 0.00 C ATOM 2534 NZ LYS A 535 -25.151 3.796 -31.247 1.00 0.00 N ATOM 0 H LYS A 535 -22.123 -0.304 -31.581 1.00 0.00 H new ATOM 0 HA LYS A 535 -24.439 -1.320 -32.984 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -22.465 0.931 -33.392 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -23.629 0.507 -34.631 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -24.543 2.314 -33.300 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -25.487 0.868 -33.000 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -24.317 0.497 -30.860 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -23.252 1.854 -31.171 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -26.292 2.052 -30.915 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -25.159 2.435 -29.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -25.615 4.465 -30.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -24.143 4.038 -31.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -25.600 3.853 -32.183 1.00 0.00 H new ATOM 2548 N SER A 536 -23.472 -2.639 -34.871 1.00 0.00 N ATOM 2549 CA SER A 536 -22.962 -3.561 -35.884 1.00 0.00 C ATOM 2550 C SER A 536 -21.917 -4.535 -35.328 1.00 0.00 C ATOM 2551 O SER A 536 -21.145 -5.110 -36.092 1.00 0.00 O ATOM 2552 CB SER A 536 -22.453 -2.789 -37.102 1.00 0.00 C ATOM 2553 OG SER A 536 -23.470 -1.937 -37.592 1.00 0.00 O ATOM 0 H SER A 536 -24.489 -2.648 -34.793 1.00 0.00 H new ATOM 0 HA SER A 536 -23.794 -4.186 -36.208 1.00 0.00 H new ATOM 0 HB2 SER A 536 -21.575 -2.203 -36.831 1.00 0.00 H new ATOM 0 HB3 SER A 536 -22.143 -3.485 -37.881 1.00 0.00 H new ATOM 0 HG SER A 536 -23.137 -1.444 -38.371 1.00 0.00 H new ATOM 2559 N GLU A 537 -21.884 -4.723 -34.005 1.00 0.00 N ATOM 2560 CA GLU A 537 -20.892 -5.571 -33.353 1.00 0.00 C ATOM 2561 C GLU A 537 -21.537 -6.840 -32.788 1.00 0.00 C ATOM 2562 O GLU A 537 -20.833 -7.790 -32.445 1.00 0.00 O ATOM 2563 CB GLU A 537 -20.201 -4.737 -32.270 1.00 0.00 C ATOM 2564 CG GLU A 537 -18.998 -5.465 -31.664 1.00 0.00 C ATOM 2565 CD GLU A 537 -18.230 -4.543 -30.717 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -18.763 -4.266 -29.619 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -17.115 -4.122 -31.098 1.00 0.00 O ATOM 0 H GLU A 537 -22.545 -4.290 -33.360 1.00 0.00 H new ATOM 0 HA GLU A 537 -20.148 -5.911 -34.073 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -19.873 -3.789 -32.697 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -20.917 -4.502 -31.482 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -19.336 -6.349 -31.124 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -18.337 -5.810 -32.459 1.00 0.00 H new ATOM 2574 N ARG A 538 -22.873 -6.855 -32.693 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.644 -7.994 -32.201 1.00 0.00 C ATOM 2576 C ARG A 538 -23.127 -8.529 -30.863 1.00 0.00 C ATOM 2577 O ARG A 538 -23.227 -9.726 -30.592 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.727 -9.086 -33.275 1.00 0.00 C ATOM 2579 CG ARG A 538 -24.363 -8.541 -34.555 1.00 0.00 C ATOM 2580 CD ARG A 538 -24.489 -9.654 -35.593 1.00 0.00 C ATOM 2581 NE ARG A 538 -25.092 -9.153 -36.833 1.00 0.00 N ATOM 2582 CZ ARG A 538 -24.415 -8.533 -37.803 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -23.106 -8.320 -37.696 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -25.052 -8.118 -38.894 1.00 0.00 N ATOM 0 H ARG A 538 -23.454 -6.061 -32.961 1.00 0.00 H new ATOM 0 HA ARG A 538 -24.656 -7.643 -31.998 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -22.729 -9.465 -33.493 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -24.313 -9.926 -32.902 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -25.346 -8.126 -34.334 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.757 -7.728 -34.954 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -23.504 -10.070 -35.806 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -25.097 -10.464 -35.190 1.00 0.00 H new ATOM 0 HE ARG A 538 -26.095 -9.287 -36.963 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -22.605 -8.632 -36.864 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -22.604 -7.845 -38.446 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -26.056 -8.273 -38.989 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -24.537 -7.644 -39.636 1.00 0.00 H new ATOM 2598 N SER A 539 -22.571 -7.649 -30.025 1.00 0.00 N ATOM 2599 CA SER A 539 -22.020 -8.026 -28.730 1.00 0.00 C ATOM 2600 C SER A 539 -22.354 -6.963 -27.687 1.00 0.00 C ATOM 2601 O SER A 539 -22.630 -5.815 -28.033 1.00 0.00 O ATOM 2602 CB SER A 539 -20.510 -8.219 -28.857 1.00 0.00 C ATOM 2603 OG SER A 539 -19.960 -8.666 -27.635 1.00 0.00 O ATOM 0 H SER A 539 -22.493 -6.653 -30.231 1.00 0.00 H new ATOM 0 HA SER A 539 -22.464 -8.966 -28.403 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.296 -8.942 -29.644 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.042 -7.280 -29.151 1.00 0.00 H new ATOM 0 HG SER A 539 -20.628 -9.192 -27.148 1.00 0.00 H new ATOM 2609 N SER A 540 -22.326 -7.352 -26.410 1.00 0.00 N ATOM 2610 CA SER A 540 -22.658 -6.480 -25.296 1.00 0.00 C ATOM 2611 C SER A 540 -21.537 -6.420 -24.262 1.00 0.00 C ATOM 2612 O SER A 540 -20.747 -7.352 -24.115 1.00 0.00 O ATOM 2613 CB SER A 540 -23.966 -6.951 -24.658 1.00 0.00 C ATOM 2614 OG SER A 540 -25.042 -6.707 -25.539 1.00 0.00 O ATOM 0 H SER A 540 -22.068 -8.296 -26.124 1.00 0.00 H new ATOM 0 HA SER A 540 -22.784 -5.467 -25.678 1.00 0.00 H new ATOM 0 HB2 SER A 540 -23.907 -8.015 -24.427 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.130 -6.429 -23.715 1.00 0.00 H new ATOM 0 HG SER A 540 -25.878 -7.012 -25.127 1.00 0.00 H new ATOM 2620 N SER A 541 -21.495 -5.293 -23.546 1.00 0.00 N ATOM 2621 CA SER A 541 -20.541 -5.000 -22.489 1.00 0.00 C ATOM 2622 C SER A 541 -21.226 -4.119 -21.448 1.00 0.00 C ATOM 2623 O SER A 541 -22.259 -3.518 -21.742 1.00 0.00 O ATOM 2624 CB SER A 541 -19.350 -4.251 -23.085 1.00 0.00 C ATOM 2625 OG SER A 541 -18.746 -5.020 -24.104 1.00 0.00 O ATOM 0 H SER A 541 -22.156 -4.531 -23.699 1.00 0.00 H new ATOM 0 HA SER A 541 -20.194 -5.923 -22.025 1.00 0.00 H new ATOM 0 HB2 SER A 541 -19.679 -3.294 -23.489 1.00 0.00 H new ATOM 0 HB3 SER A 541 -18.621 -4.033 -22.304 1.00 0.00 H new ATOM 0 HG SER A 541 -17.986 -4.528 -24.478 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.683 -4.019 -20.231 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.293 -3.142 -19.239 1.00 0.00 C ATOM 2633 C GLY A 542 -20.763 -3.327 -17.821 1.00 0.00 C ATOM 2634 O GLY A 542 -19.920 -4.184 -17.558 1.00 0.00 O ATOM 0 H GLY A 542 -19.850 -4.518 -19.920 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.134 -2.107 -19.541 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.370 -3.311 -19.236 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.278 -2.499 -16.904 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.813 -2.424 -15.530 1.00 0.00 C ATOM 2640 C LEU A 543 -21.708 -3.223 -14.583 1.00 0.00 C ATOM 2641 O LEU A 543 -22.933 -3.211 -14.706 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.755 -0.956 -15.095 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.645 -0.172 -15.806 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -19.725 1.290 -15.386 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -18.263 -0.701 -15.428 1.00 0.00 C ATOM 0 H LEU A 543 -22.042 -1.855 -17.108 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.817 -2.864 -15.481 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.716 -0.483 -15.298 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.597 -0.906 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.785 -0.283 -16.881 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -18.939 1.856 -15.887 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.698 1.696 -15.664 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -19.595 1.366 -14.306 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -17.498 -0.125 -15.948 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -18.119 -0.607 -14.352 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -18.184 -1.750 -15.714 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.071 -3.915 -13.637 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.726 -4.697 -12.601 1.00 0.00 C ATOM 2659 C LEU A 544 -21.227 -4.178 -11.253 1.00 0.00 C ATOM 2660 O LEU A 544 -20.038 -3.888 -11.115 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.372 -6.179 -12.757 1.00 0.00 C ATOM 2662 CG LEU A 544 -22.012 -6.936 -13.930 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -23.527 -6.940 -13.792 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -21.657 -6.376 -15.305 1.00 0.00 C ATOM 0 H LEU A 544 -20.053 -3.944 -13.574 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.809 -4.600 -12.674 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.289 -6.259 -12.855 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.648 -6.691 -11.835 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.604 -7.945 -13.876 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.967 -7.480 -14.630 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -23.806 -7.429 -12.859 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -23.895 -5.914 -13.788 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -22.149 -6.967 -16.077 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.990 -5.341 -15.373 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -20.577 -6.420 -15.448 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.107 -4.056 -10.254 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.709 -3.463 -8.983 1.00 0.00 C ATOM 2678 C GLU A 545 -22.057 -4.341 -7.783 1.00 0.00 C ATOM 2679 O GLU A 545 -23.225 -4.602 -7.503 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.332 -2.072 -8.857 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.831 -1.356 -7.604 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.453 0.034 -7.495 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.002 0.929 -8.243 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.373 0.197 -6.663 1.00 0.00 O ATOM 0 H GLU A 545 -23.081 -4.355 -10.302 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.622 -3.377 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.089 -1.480 -9.739 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.418 -2.159 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.080 -1.942 -6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.745 -1.273 -7.636 1.00 0.00 H new ATOM 2691 N TRP A 546 -21.013 -4.787 -7.081 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.078 -5.435 -5.781 1.00 0.00 C ATOM 2693 C TRP A 546 -19.659 -5.451 -5.217 1.00 0.00 C ATOM 2694 O TRP A 546 -18.702 -5.493 -5.988 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.649 -6.854 -5.880 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.759 -7.922 -6.433 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.280 -8.964 -5.720 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.226 -8.094 -7.785 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.512 -9.773 -6.528 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.435 -9.278 -7.811 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.329 -7.383 -8.995 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.784 -9.731 -8.963 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.680 -7.830 -10.158 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -18.917 -9.004 -10.150 1.00 0.00 C ATOM 0 H TRP A 546 -20.057 -4.699 -7.425 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.751 -4.886 -5.122 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.962 -7.161 -4.882 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.547 -6.813 -6.496 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.471 -9.137 -4.671 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.057 -10.631 -6.215 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.917 -6.478 -9.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.187 -10.630 -8.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.771 -7.260 -11.071 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.435 -9.346 -11.054 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.492 -5.418 -3.892 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.147 -5.365 -3.337 1.00 0.00 C ATOM 2717 C ASP A 547 -18.013 -6.017 -1.963 1.00 0.00 C ATOM 2718 O ASP A 547 -18.669 -5.634 -0.994 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.669 -3.911 -3.296 1.00 0.00 C ATOM 2720 CG ASP A 547 -18.476 -3.048 -2.325 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -19.651 -2.753 -2.641 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -17.909 -2.687 -1.269 1.00 0.00 O ATOM 0 H ASP A 547 -20.248 -5.427 -3.207 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.512 -5.954 -3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -16.618 -3.887 -3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.736 -3.483 -4.296 1.00 0.00 H new ATOM 2727 N SER A 548 -17.138 -7.018 -1.911 1.00 0.00 N ATOM 2728 CA SER A 548 -16.651 -7.661 -0.701 1.00 0.00 C ATOM 2729 C SER A 548 -15.342 -8.347 -1.076 1.00 0.00 C ATOM 2730 O SER A 548 -15.159 -8.708 -2.238 1.00 0.00 O ATOM 2731 CB SER A 548 -17.670 -8.675 -0.186 1.00 0.00 C ATOM 2732 OG SER A 548 -17.162 -9.329 0.959 1.00 0.00 O ATOM 0 H SER A 548 -16.731 -7.420 -2.756 1.00 0.00 H new ATOM 0 HA SER A 548 -16.496 -6.936 0.098 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.606 -8.172 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.894 -9.406 -0.963 1.00 0.00 H new ATOM 0 HG SER A 548 -17.582 -10.210 1.046 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.418 -8.538 -0.131 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.118 -9.103 -0.467 1.00 0.00 C ATOM 2740 C LYS A 549 -13.249 -10.552 -0.926 1.00 0.00 C ATOM 2741 O LYS A 549 -12.660 -10.939 -1.935 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.183 -9.002 0.743 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.938 -7.541 1.126 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.912 -7.431 2.257 1.00 0.00 C ATOM 2745 CE LYS A 549 -11.370 -8.148 3.531 1.00 0.00 C ATOM 2746 NZ LYS A 549 -12.576 -7.519 4.101 1.00 0.00 N ATOM 0 H LYS A 549 -14.546 -8.313 0.856 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.695 -8.533 -1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.618 -9.535 1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.233 -9.486 0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.585 -6.988 0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.876 -7.081 1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -9.963 -7.854 1.926 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.732 -6.379 2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -11.576 -9.195 3.307 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -10.567 -8.132 4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -12.790 -7.951 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -12.410 -6.500 4.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -13.380 -7.662 3.456 1.00 0.00 H new ATOM 2760 N SER A 550 -14.022 -11.359 -0.196 1.00 0.00 N ATOM 2761 CA SER A 550 -14.129 -12.780 -0.485 1.00 0.00 C ATOM 2762 C SER A 550 -15.166 -13.063 -1.568 1.00 0.00 C ATOM 2763 O SER A 550 -14.984 -13.996 -2.343 1.00 0.00 O ATOM 2764 CB SER A 550 -14.454 -13.535 0.799 1.00 0.00 C ATOM 2765 OG SER A 550 -15.650 -13.036 1.369 1.00 0.00 O ATOM 0 H SER A 550 -14.581 -11.047 0.598 1.00 0.00 H new ATOM 0 HA SER A 550 -13.171 -13.127 -0.872 1.00 0.00 H new ATOM 0 HB2 SER A 550 -14.560 -14.599 0.587 1.00 0.00 H new ATOM 0 HB3 SER A 550 -13.633 -13.431 1.509 1.00 0.00 H new ATOM 0 HG SER A 550 -15.851 -13.529 2.192 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.246 -12.284 -1.644 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.279 -12.550 -2.640 1.00 0.00 C ATOM 2773 C ASP A 551 -16.833 -12.087 -4.024 1.00 0.00 C ATOM 2774 O ASP A 551 -17.226 -12.686 -5.023 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.588 -11.874 -2.235 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.083 -12.370 -0.878 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.491 -13.553 -0.811 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.054 -11.564 0.079 1.00 0.00 O ATOM 0 H ASP A 551 -16.425 -11.481 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.445 -13.626 -2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.444 -10.794 -2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.347 -12.068 -2.993 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.017 -11.030 -4.101 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.508 -10.575 -5.383 1.00 0.00 C ATOM 2785 C ALA A 552 -14.397 -11.495 -5.881 1.00 0.00 C ATOM 2786 O ALA A 552 -14.242 -11.661 -7.090 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.002 -9.138 -5.252 1.00 0.00 C ATOM 0 H ALA A 552 -15.703 -10.485 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.315 -10.602 -6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.620 -8.798 -6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.821 -8.491 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.204 -9.100 -4.511 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.621 -12.098 -4.971 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.552 -12.996 -5.375 1.00 0.00 C ATOM 2795 C LEU A 553 -13.087 -14.388 -5.722 1.00 0.00 C ATOM 2796 O LEU A 553 -12.507 -15.075 -6.560 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.498 -13.039 -4.267 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.246 -13.813 -4.691 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.583 -13.189 -5.916 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.242 -13.799 -3.543 1.00 0.00 C ATOM 0 H LEU A 553 -13.718 -11.977 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.087 -12.621 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.219 -12.021 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -11.926 -13.502 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.549 -14.830 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.699 -13.767 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.285 -13.190 -6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.291 -12.164 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.347 -14.348 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -8.975 -12.769 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.686 -14.270 -2.666 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.187 -14.813 -5.094 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.807 -16.093 -5.420 1.00 0.00 C ATOM 2814 C GLU A 554 -15.487 -16.011 -6.783 1.00 0.00 C ATOM 2815 O GLU A 554 -15.409 -16.948 -7.576 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.832 -16.462 -4.346 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.137 -16.993 -3.095 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.108 -17.197 -1.933 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.330 -17.292 -2.189 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.608 -17.255 -0.787 1.00 0.00 O ATOM 0 H GLU A 554 -14.663 -14.289 -4.360 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.036 -16.863 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.430 -15.587 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.518 -17.215 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.649 -17.939 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.355 -16.296 -2.794 1.00 0.00 H new ATOM 2827 N THR A 555 -16.153 -14.884 -7.059 1.00 0.00 N ATOM 2828 CA THR A 555 -16.835 -14.702 -8.328 1.00 0.00 C ATOM 2829 C THR A 555 -15.810 -14.548 -9.445 1.00 0.00 C ATOM 2830 O THR A 555 -16.056 -14.952 -10.574 1.00 0.00 O ATOM 2831 CB THR A 555 -17.763 -13.489 -8.253 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.624 -13.617 -7.143 1.00 0.00 O ATOM 2833 CG2 THR A 555 -18.615 -13.387 -9.517 1.00 0.00 C ATOM 0 H THR A 555 -16.229 -14.093 -6.419 1.00 0.00 H new ATOM 0 HA THR A 555 -17.445 -15.579 -8.545 1.00 0.00 H new ATOM 0 HB THR A 555 -17.148 -12.594 -8.155 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.134 -13.401 -6.322 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.269 -12.518 -9.446 1.00 0.00 H new ATOM 0 HG22 THR A 555 -17.966 -13.282 -10.386 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.219 -14.288 -9.622 1.00 0.00 H new ATOM 2841 N LEU A 556 -14.644 -13.970 -9.154 1.00 0.00 N ATOM 2842 CA LEU A 556 -13.622 -13.795 -10.170 1.00 0.00 C ATOM 2843 C LEU A 556 -13.117 -15.152 -10.662 1.00 0.00 C ATOM 2844 O LEU A 556 -12.984 -15.362 -11.867 1.00 0.00 O ATOM 2845 CB LEU A 556 -12.480 -12.974 -9.567 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.285 -12.840 -10.514 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.692 -12.169 -11.823 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -10.217 -11.995 -9.827 1.00 0.00 C ATOM 0 H LEU A 556 -14.391 -13.620 -8.230 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.037 -13.270 -11.030 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -12.848 -11.981 -9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.152 -13.442 -8.639 1.00 0.00 H new ATOM 0 HG LEU A 556 -10.904 -13.834 -10.746 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.823 -12.087 -12.476 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -12.460 -12.766 -12.315 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -12.084 -11.174 -11.615 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -9.357 -11.889 -10.488 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -10.624 -11.010 -9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -9.907 -12.482 -8.903 1.00 0.00 H new ATOM 2860 N GLY A 557 -12.835 -16.069 -9.733 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.222 -17.343 -10.073 1.00 0.00 C ATOM 2862 C GLY A 557 -13.169 -18.299 -10.791 1.00 0.00 C ATOM 2863 O GLY A 557 -12.701 -19.141 -11.555 1.00 0.00 O ATOM 0 H GLY A 557 -13.024 -15.947 -8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.352 -17.162 -10.705 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -11.860 -17.818 -9.161 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.483 -18.188 -10.567 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.436 -19.116 -11.170 1.00 0.00 C ATOM 2869 C PHE A 558 -16.361 -18.478 -12.210 1.00 0.00 C ATOM 2870 O PHE A 558 -17.056 -19.206 -12.915 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.245 -19.784 -10.057 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.513 -20.902 -9.344 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.477 -20.624 -8.438 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -15.883 -22.233 -9.592 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.816 -21.675 -7.788 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.224 -23.282 -8.939 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.190 -23.004 -8.037 1.00 0.00 C ATOM 0 H PHE A 558 -14.905 -17.470 -9.977 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.858 -19.856 -11.724 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.530 -19.027 -9.326 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.167 -20.181 -10.481 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.190 -19.601 -8.242 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -16.679 -22.449 -10.289 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.017 -21.461 -7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.513 -24.305 -9.131 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.681 -23.812 -7.533 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.391 -17.147 -12.330 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.262 -16.482 -13.297 1.00 0.00 C ATOM 2889 C LEU A 559 -16.481 -16.084 -14.555 1.00 0.00 C ATOM 2890 O LEU A 559 -17.061 -15.983 -15.635 1.00 0.00 O ATOM 2891 CB LEU A 559 -17.928 -15.283 -12.599 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.292 -14.826 -13.127 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -19.266 -14.398 -14.589 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.341 -15.921 -12.947 1.00 0.00 C ATOM 0 H LEU A 559 -15.822 -16.512 -11.770 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.044 -17.160 -13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.041 -15.529 -11.543 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.244 -14.437 -12.658 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.555 -13.950 -12.534 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.265 -14.087 -14.895 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -18.573 -13.565 -14.712 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -18.941 -15.235 -15.207 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.300 -15.572 -13.329 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.034 -16.812 -13.495 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -20.438 -16.161 -11.888 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.166 -15.854 -14.453 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.396 -15.496 -15.636 1.00 0.00 C ATOM 2908 C ASN A 560 -14.465 -16.604 -16.690 1.00 0.00 C ATOM 2909 O ASN A 560 -14.383 -17.787 -16.359 1.00 0.00 O ATOM 2910 CB ASN A 560 -12.941 -15.220 -15.259 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.174 -14.625 -16.434 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.687 -13.769 -17.147 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -10.941 -15.072 -16.647 1.00 0.00 N ATOM 0 H ASN A 560 -14.631 -15.909 -13.586 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.830 -14.591 -16.061 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -12.905 -14.534 -14.412 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.463 -16.146 -14.940 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.391 -14.702 -17.423 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.544 -15.785 -16.035 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.618 -16.208 -17.958 1.00 0.00 N ATOM 2921 CA HIS A 561 -14.673 -17.111 -19.103 1.00 0.00 C ATOM 2922 C HIS A 561 -15.691 -18.245 -18.940 1.00 0.00 C ATOM 2923 O HIS A 561 -15.524 -19.308 -19.537 1.00 0.00 O ATOM 2924 CB HIS A 561 -13.273 -17.631 -19.443 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.264 -16.553 -19.754 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -10.880 -16.706 -19.659 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -12.545 -15.284 -20.180 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.362 -15.525 -20.031 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -11.335 -14.653 -20.346 1.00 0.00 N ATOM 0 H HIS A 561 -14.709 -15.226 -18.218 1.00 0.00 H new ATOM 0 HA HIS A 561 -15.037 -16.528 -19.949 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -12.906 -18.224 -18.605 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -13.346 -18.301 -20.300 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -13.524 -14.861 -20.352 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -9.305 -15.305 -20.072 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -11.199 -13.690 -20.655 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.740 -18.040 -18.139 1.00 0.00 N ATOM 2938 CA TYR A 562 -17.769 -19.050 -17.921 1.00 0.00 C ATOM 2939 C TYR A 562 -18.596 -19.318 -19.179 1.00 0.00 C ATOM 2940 O TYR A 562 -18.763 -18.445 -20.029 1.00 0.00 O ATOM 2941 CB TYR A 562 -18.640 -18.703 -16.708 1.00 0.00 C ATOM 2942 CG TYR A 562 -19.620 -17.551 -16.845 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -19.419 -16.509 -17.766 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.755 -17.536 -16.023 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -20.338 -15.453 -17.851 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.676 -16.483 -16.098 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.468 -15.431 -17.010 1.00 0.00 C ATOM 2948 OH TYR A 562 -22.355 -14.400 -17.077 1.00 0.00 O ATOM 0 H TYR A 562 -16.896 -17.172 -17.627 1.00 0.00 H new ATOM 0 HA TYR A 562 -17.261 -19.987 -17.693 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -19.206 -19.594 -16.437 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -17.977 -18.481 -15.872 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -18.553 -16.521 -18.411 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.921 -18.344 -15.325 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -20.179 -14.656 -18.562 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.545 -16.478 -15.457 1.00 0.00 H new ATOM 0 HH TYR A 562 -23.014 -14.581 -17.779 1.00 0.00 H new ATOM 2958 N GLN A 563 -19.112 -20.544 -19.292 1.00 0.00 N ATOM 2959 CA GLN A 563 -19.903 -20.998 -20.429 1.00 0.00 C ATOM 2960 C GLN A 563 -21.388 -21.041 -20.071 1.00 0.00 C ATOM 2961 O GLN A 563 -21.751 -21.503 -18.991 1.00 0.00 O ATOM 2962 CB GLN A 563 -19.405 -22.362 -20.911 1.00 0.00 C ATOM 2963 CG GLN A 563 -17.968 -22.250 -21.429 1.00 0.00 C ATOM 2964 CD GLN A 563 -17.437 -23.588 -21.933 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -18.110 -24.612 -21.859 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -16.211 -23.589 -22.453 1.00 0.00 N ATOM 0 H GLN A 563 -18.987 -21.261 -18.578 1.00 0.00 H new ATOM 0 HA GLN A 563 -19.782 -20.287 -21.246 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -19.449 -23.082 -20.094 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -20.056 -22.736 -21.701 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.929 -21.518 -22.235 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -17.323 -21.881 -20.632 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -15.677 -22.722 -22.501 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -15.806 -24.457 -22.804 1.00 0.00 H new ATOM 2975 N MET A 564 -22.242 -20.558 -20.979 1.00 0.00 N ATOM 2976 CA MET A 564 -23.682 -20.511 -20.769 1.00 0.00 C ATOM 2977 C MET A 564 -24.271 -21.918 -20.647 1.00 0.00 C ATOM 2978 O MET A 564 -23.576 -22.916 -20.819 1.00 0.00 O ATOM 2979 CB MET A 564 -24.333 -19.747 -21.927 1.00 0.00 C ATOM 2980 CG MET A 564 -25.479 -18.868 -21.423 1.00 0.00 C ATOM 2981 SD MET A 564 -26.227 -17.843 -22.717 1.00 0.00 S ATOM 2982 CE MET A 564 -27.282 -16.778 -21.700 1.00 0.00 C ATOM 0 H MET A 564 -21.947 -20.188 -21.883 1.00 0.00 H new ATOM 0 HA MET A 564 -23.887 -19.993 -19.832 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.587 -19.128 -22.425 1.00 0.00 H new ATOM 0 HB3 MET A 564 -24.709 -20.452 -22.668 1.00 0.00 H new ATOM 0 HG2 MET A 564 -26.248 -19.504 -20.984 1.00 0.00 H new ATOM 0 HG3 MET A 564 -25.108 -18.222 -20.628 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.765 -16.034 -22.333 1.00 0.00 H new ATOM 0 HE2 MET A 564 -28.042 -17.384 -21.206 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.674 -16.275 -20.948 1.00 0.00 H new ATOM 2992 N LYS A 565 -25.572 -21.992 -20.347 1.00 0.00 N ATOM 2993 CA LYS A 565 -26.274 -23.251 -20.126 1.00 0.00 C ATOM 2994 C LYS A 565 -26.566 -24.019 -21.420 1.00 0.00 C ATOM 2995 O LYS A 565 -27.340 -24.975 -21.396 1.00 0.00 O ATOM 2996 CB LYS A 565 -27.551 -22.982 -19.324 1.00 0.00 C ATOM 2997 CG LYS A 565 -28.520 -22.087 -20.100 1.00 0.00 C ATOM 2998 CD LYS A 565 -29.754 -21.804 -19.244 1.00 0.00 C ATOM 2999 CE LYS A 565 -30.717 -20.904 -20.016 1.00 0.00 C ATOM 3000 NZ LYS A 565 -31.892 -20.556 -19.196 1.00 0.00 N ATOM 0 H LYS A 565 -26.168 -21.170 -20.251 1.00 0.00 H new ATOM 0 HA LYS A 565 -25.615 -23.904 -19.553 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -28.038 -23.927 -19.085 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -27.294 -22.508 -18.377 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -28.030 -21.152 -20.370 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -28.814 -22.573 -21.030 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -30.247 -22.739 -18.979 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -29.460 -21.323 -18.311 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -30.202 -19.994 -20.323 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -31.041 -21.409 -20.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -32.469 -19.852 -19.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -32.460 -21.410 -19.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -31.576 -20.161 -18.287 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.964 -23.617 -22.545 1.00 0.00 N ATOM 3015 CA ASN A 566 -26.164 -24.297 -23.817 1.00 0.00 C ATOM 3016 C ASN A 566 -25.523 -25.691 -23.783 1.00 0.00 C ATOM 3017 O ASN A 566 -24.499 -25.888 -23.133 1.00 0.00 O ATOM 3018 CB ASN A 566 -25.678 -23.412 -24.975 1.00 0.00 C ATOM 3019 CG ASN A 566 -24.225 -22.959 -24.872 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -23.439 -23.474 -24.083 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.855 -21.979 -25.688 1.00 0.00 N ATOM 0 H ASN A 566 -25.331 -22.818 -22.594 1.00 0.00 H new ATOM 0 HA ASN A 566 -27.228 -24.461 -23.990 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.808 -23.958 -25.909 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -26.315 -22.529 -25.031 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.895 -21.635 -25.669 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.531 -21.570 -26.333 1.00 0.00 H new ATOM 3028 N PRO A 567 -26.113 -26.677 -24.476 1.00 0.00 N ATOM 3029 CA PRO A 567 -25.733 -28.075 -24.354 1.00 0.00 C ATOM 3030 C PRO A 567 -24.448 -28.433 -25.100 1.00 0.00 C ATOM 3031 O PRO A 567 -23.662 -29.235 -24.599 1.00 0.00 O ATOM 3032 CB PRO A 567 -26.927 -28.839 -24.926 1.00 0.00 C ATOM 3033 CG PRO A 567 -27.463 -27.894 -25.997 1.00 0.00 C ATOM 3034 CD PRO A 567 -27.237 -26.515 -25.380 1.00 0.00 C ATOM 0 HA PRO A 567 -25.512 -28.325 -23.316 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -26.627 -29.798 -25.348 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -27.675 -29.048 -24.162 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -26.928 -28.007 -26.940 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -28.517 -28.076 -26.205 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -27.020 -25.772 -26.147 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -28.124 -26.173 -24.847 1.00 0.00 H new ATOM 3042 N ASN A 568 -24.219 -27.859 -26.289 1.00 0.00 N ATOM 3043 CA ASN A 568 -23.053 -28.194 -27.101 1.00 0.00 C ATOM 3044 C ASN A 568 -22.156 -26.990 -27.403 1.00 0.00 C ATOM 3045 O ASN A 568 -21.212 -27.109 -28.182 1.00 0.00 O ATOM 3046 CB ASN A 568 -23.503 -28.922 -28.370 1.00 0.00 C ATOM 3047 CG ASN A 568 -24.242 -28.008 -29.338 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -25.461 -27.877 -29.277 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -23.503 -27.364 -30.238 1.00 0.00 N ATOM 0 H ASN A 568 -24.832 -27.158 -26.707 1.00 0.00 H new ATOM 0 HA ASN A 568 -22.423 -28.865 -26.517 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -22.632 -29.346 -28.870 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -24.150 -29.755 -28.096 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -23.947 -26.736 -30.908 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -22.492 -27.498 -30.258 1.00 0.00 H new ATOM 3056 N GLY A 569 -22.441 -25.833 -26.798 1.00 0.00 N ATOM 3057 CA GLY A 569 -21.672 -24.623 -27.045 1.00 0.00 C ATOM 3058 C GLY A 569 -21.798 -24.114 -28.484 1.00 0.00 C ATOM 3059 O GLY A 569 -20.783 -23.765 -29.086 1.00 0.00 O ATOM 0 H GLY A 569 -23.204 -25.715 -26.131 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -22.003 -23.843 -26.360 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -20.622 -24.816 -26.825 1.00 0.00 H new ATOM 3063 N PRO A 570 -23.010 -24.062 -29.061 1.00 0.00 N ATOM 3064 CA PRO A 570 -23.221 -23.632 -30.435 1.00 0.00 C ATOM 3065 C PRO A 570 -22.946 -22.137 -30.613 1.00 0.00 C ATOM 3066 O PRO A 570 -22.900 -21.654 -31.742 1.00 0.00 O ATOM 3067 CB PRO A 570 -24.683 -23.968 -30.738 1.00 0.00 C ATOM 3068 CG PRO A 570 -25.353 -23.883 -29.370 1.00 0.00 C ATOM 3069 CD PRO A 570 -24.271 -24.406 -28.432 1.00 0.00 C ATOM 0 HA PRO A 570 -22.536 -24.133 -31.119 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -25.120 -23.262 -31.445 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -24.785 -24.961 -31.175 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -25.643 -22.861 -29.124 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -26.257 -24.490 -29.324 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -24.354 -23.950 -27.445 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -24.359 -25.484 -28.294 1.00 0.00 H new ATOM 3077 N TYR A 571 -22.761 -21.405 -29.510 1.00 0.00 N ATOM 3078 CA TYR A 571 -22.384 -19.999 -29.545 1.00 0.00 C ATOM 3079 C TYR A 571 -21.479 -19.677 -28.353 1.00 0.00 C ATOM 3080 O TYR A 571 -21.616 -20.291 -27.295 1.00 0.00 O ATOM 3081 CB TYR A 571 -23.643 -19.125 -29.555 1.00 0.00 C ATOM 3082 CG TYR A 571 -24.581 -19.360 -28.390 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -24.346 -18.736 -27.157 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -25.692 -20.204 -28.550 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -25.219 -18.950 -26.082 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -26.567 -20.428 -27.479 1.00 0.00 C ATOM 3087 CZ TYR A 571 -26.337 -19.795 -26.240 1.00 0.00 C ATOM 3088 OH TYR A 571 -27.191 -20.000 -25.198 1.00 0.00 O ATOM 0 H TYR A 571 -22.870 -21.778 -28.567 1.00 0.00 H new ATOM 0 HA TYR A 571 -21.824 -19.787 -30.456 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -23.342 -18.077 -29.557 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -24.186 -19.303 -30.483 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -23.490 -18.089 -27.035 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -25.872 -20.682 -29.502 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -25.036 -18.468 -25.133 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -27.416 -21.084 -27.602 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.954 -19.403 -24.458 1.00 0.00 H new ATOM 3098 N PRO A 572 -20.555 -18.719 -28.509 1.00 0.00 N ATOM 3099 CA PRO A 572 -19.628 -18.312 -27.470 1.00 0.00 C ATOM 3100 C PRO A 572 -20.337 -17.488 -26.397 1.00 0.00 C ATOM 3101 O PRO A 572 -21.300 -16.776 -26.687 1.00 0.00 O ATOM 3102 CB PRO A 572 -18.563 -17.485 -28.188 1.00 0.00 C ATOM 3103 CG PRO A 572 -19.352 -16.846 -29.332 1.00 0.00 C ATOM 3104 CD PRO A 572 -20.327 -17.957 -29.723 1.00 0.00 C ATOM 0 HA PRO A 572 -19.194 -19.168 -26.953 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -18.121 -16.735 -27.532 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.747 -18.107 -28.556 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.873 -15.944 -29.011 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.705 -16.563 -30.162 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -21.259 -17.543 -30.107 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -19.910 -18.587 -30.509 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.854 -17.588 -25.157 1.00 0.00 N ATOM 3113 CA TYR A 573 -20.414 -16.856 -24.030 1.00 0.00 C ATOM 3114 C TYR A 573 -19.339 -16.550 -22.990 1.00 0.00 C ATOM 3115 O TYR A 573 -19.649 -16.203 -21.855 1.00 0.00 O ATOM 3116 CB TYR A 573 -21.543 -17.683 -23.415 1.00 0.00 C ATOM 3117 CG TYR A 573 -22.306 -16.964 -22.326 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -23.282 -16.021 -22.671 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -22.038 -17.242 -20.977 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -24.004 -15.356 -21.670 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.770 -16.597 -19.971 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.755 -15.648 -20.314 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.462 -15.012 -19.339 1.00 0.00 O ATOM 0 H TYR A 573 -19.062 -18.181 -24.910 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.810 -15.903 -24.380 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -22.239 -17.972 -24.203 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -21.125 -18.603 -23.006 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -23.479 -15.805 -23.711 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -21.268 -17.952 -20.714 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.749 -14.622 -21.937 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.580 -16.827 -18.933 1.00 0.00 H new ATOM 0 HH TYR A 573 -25.354 -14.785 -19.677 1.00 0.00 H new ATOM 3133 N THR A 574 -18.062 -16.675 -23.347 1.00 0.00 N ATOM 3134 CA THR A 574 -17.010 -16.502 -22.363 1.00 0.00 C ATOM 3135 C THR A 574 -16.733 -15.017 -22.121 1.00 0.00 C ATOM 3136 O THR A 574 -15.910 -14.408 -22.805 1.00 0.00 O ATOM 3137 CB THR A 574 -15.763 -17.278 -22.786 1.00 0.00 C ATOM 3138 OG1 THR A 574 -15.276 -16.810 -24.022 1.00 0.00 O ATOM 3139 CG2 THR A 574 -16.079 -18.768 -22.917 1.00 0.00 C ATOM 0 H THR A 574 -17.741 -16.891 -24.291 1.00 0.00 H new ATOM 0 HA THR A 574 -17.336 -16.914 -21.408 1.00 0.00 H new ATOM 0 HB THR A 574 -15.005 -17.127 -22.017 1.00 0.00 H new ATOM 0 HG1 THR A 574 -15.307 -15.831 -24.036 1.00 0.00 H new ATOM 0 HG21 THR A 574 -15.180 -19.305 -23.219 1.00 0.00 H new ATOM 0 HG22 THR A 574 -16.426 -19.152 -21.958 1.00 0.00 H new ATOM 0 HG23 THR A 574 -16.856 -18.910 -23.668 1.00 0.00 H new ATOM 3147 N LEU A 575 -17.429 -14.437 -21.139 1.00 0.00 N ATOM 3148 CA LEU A 575 -17.259 -13.042 -20.769 1.00 0.00 C ATOM 3149 C LEU A 575 -15.983 -12.880 -19.952 1.00 0.00 C ATOM 3150 O LEU A 575 -15.624 -13.758 -19.168 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.437 -12.534 -19.927 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.711 -12.202 -20.713 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -20.319 -13.413 -21.408 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.739 -11.650 -19.727 1.00 0.00 C ATOM 0 H LEU A 575 -18.127 -14.929 -20.581 1.00 0.00 H new ATOM 0 HA LEU A 575 -17.207 -12.462 -21.690 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.678 -13.288 -19.178 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.119 -11.641 -19.389 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.444 -11.484 -21.488 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -21.217 -13.111 -21.946 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -19.598 -13.829 -22.111 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -20.578 -14.167 -20.665 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -21.658 -11.404 -20.259 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.950 -12.399 -18.964 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.343 -10.752 -19.253 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.299 -11.750 -20.141 1.00 0.00 N ATOM 3167 CA LYS A 576 -14.134 -11.396 -19.348 1.00 0.00 C ATOM 3168 C LYS A 576 -14.500 -10.263 -18.397 1.00 0.00 C ATOM 3169 O LYS A 576 -15.415 -9.491 -18.681 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.954 -11.034 -20.258 1.00 0.00 C ATOM 3171 CG LYS A 576 -13.263 -9.811 -21.131 1.00 0.00 C ATOM 3172 CD LYS A 576 -12.039 -9.387 -21.945 1.00 0.00 C ATOM 3173 CE LYS A 576 -11.576 -10.505 -22.882 1.00 0.00 C ATOM 3174 NZ LYS A 576 -10.391 -10.090 -23.657 1.00 0.00 N ATOM 0 H LYS A 576 -15.542 -11.058 -20.850 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.818 -12.251 -18.750 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.073 -10.832 -19.648 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -12.712 -11.884 -20.896 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -14.089 -10.041 -21.804 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -13.588 -8.984 -20.500 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -12.278 -8.498 -22.528 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.227 -9.117 -21.270 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -11.341 -11.397 -22.301 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -12.385 -10.772 -23.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -10.077 -10.877 -24.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.635 -9.274 -24.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -9.625 -9.826 -23.005 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.794 -10.154 -17.270 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.054 -9.105 -16.296 1.00 0.00 C ATOM 3190 C LEU A 577 -12.762 -8.603 -15.659 1.00 0.00 C ATOM 3191 O LEU A 577 -11.783 -9.344 -15.550 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.060 -9.573 -15.234 1.00 0.00 C ATOM 3193 CG LEU A 577 -14.506 -10.588 -14.221 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -15.570 -10.874 -13.166 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -14.134 -11.917 -14.869 1.00 0.00 C ATOM 0 H LEU A 577 -13.035 -10.785 -17.013 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.501 -8.264 -16.826 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.425 -8.701 -14.691 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -15.919 -10.016 -15.738 1.00 0.00 H new ATOM 0 HG LEU A 577 -13.608 -10.148 -13.788 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -15.183 -11.593 -12.444 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.831 -9.949 -12.652 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.458 -11.284 -13.647 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -13.748 -12.597 -14.109 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -15.017 -12.355 -15.333 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -13.370 -11.750 -15.628 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.768 -7.337 -15.240 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.633 -6.695 -14.593 1.00 0.00 C ATOM 3209 C CYS A 578 -12.113 -5.534 -13.727 1.00 0.00 C ATOM 3210 O CYS A 578 -13.246 -5.071 -13.877 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.645 -6.202 -15.656 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.466 -5.024 -16.764 1.00 0.00 S ATOM 0 H CYS A 578 -13.576 -6.723 -15.344 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.127 -7.417 -13.951 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.789 -5.727 -15.177 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.262 -7.047 -16.229 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.620 -4.610 -17.660 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.256 -5.058 -12.819 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.590 -3.932 -11.959 1.00 0.00 C ATOM 3220 C PHE A 579 -11.616 -2.645 -12.775 1.00 0.00 C ATOM 3221 O PHE A 579 -10.780 -2.440 -13.654 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.594 -3.835 -10.801 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.561 -5.069 -9.925 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.645 -5.361 -9.085 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.450 -5.923 -9.951 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.620 -6.511 -8.281 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.429 -7.072 -9.148 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.514 -7.371 -8.316 1.00 0.00 C ATOM 0 H PHE A 579 -10.323 -5.441 -12.664 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.582 -4.086 -11.534 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.597 -3.659 -11.204 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.846 -2.970 -10.187 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.499 -4.701 -9.057 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.610 -5.696 -10.590 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.455 -6.734 -7.634 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.572 -7.729 -9.172 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.499 -8.261 -7.704 1.00 0.00 H new ATOM 3238 N SER A 580 -12.584 -1.779 -12.475 1.00 0.00 N ATOM 3239 CA SER A 580 -12.744 -0.508 -13.168 1.00 0.00 C ATOM 3240 C SER A 580 -13.011 0.617 -12.170 1.00 0.00 C ATOM 3241 O SER A 580 -13.700 0.407 -11.173 1.00 0.00 O ATOM 3242 CB SER A 580 -13.885 -0.622 -14.180 1.00 0.00 C ATOM 3243 OG SER A 580 -15.082 -0.989 -13.523 1.00 0.00 O ATOM 0 H SER A 580 -13.277 -1.942 -11.745 1.00 0.00 H new ATOM 0 HA SER A 580 -11.823 -0.269 -13.699 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.021 0.329 -14.695 1.00 0.00 H new ATOM 0 HB3 SER A 580 -13.636 -1.363 -14.939 1.00 0.00 H new ATOM 0 HG SER A 580 -15.835 -0.903 -14.144 1.00 0.00 H new ATOM 3249 N THR A 581 -12.474 1.811 -12.432 1.00 0.00 N ATOM 3250 CA THR A 581 -12.684 2.954 -11.554 1.00 0.00 C ATOM 3251 C THR A 581 -14.002 3.629 -11.915 1.00 0.00 C ATOM 3252 O THR A 581 -14.090 4.366 -12.898 1.00 0.00 O ATOM 3253 CB THR A 581 -11.507 3.926 -11.675 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.250 4.230 -13.029 1.00 0.00 O ATOM 3255 CG2 THR A 581 -10.243 3.310 -11.078 1.00 0.00 C ATOM 0 H THR A 581 -11.891 2.007 -13.246 1.00 0.00 H new ATOM 0 HA THR A 581 -12.738 2.623 -10.517 1.00 0.00 H new ATOM 0 HB THR A 581 -11.773 4.834 -11.134 1.00 0.00 H new ATOM 0 HG1 THR A 581 -12.097 4.388 -13.495 1.00 0.00 H new ATOM 0 HG21 THR A 581 -9.416 4.014 -11.172 1.00 0.00 H new ATOM 0 HG22 THR A 581 -10.410 3.085 -10.025 1.00 0.00 H new ATOM 0 HG23 THR A 581 -10.000 2.391 -11.611 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.032 3.371 -11.107 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.354 3.942 -11.282 1.00 0.00 C ATOM 3265 C ALA A 582 -16.908 4.456 -9.954 1.00 0.00 C ATOM 3266 O ALA A 582 -16.436 4.070 -8.886 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.271 2.892 -11.910 1.00 0.00 C ATOM 0 H ALA A 582 -14.962 2.749 -10.302 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.295 4.801 -11.951 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.267 3.313 -12.045 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.870 2.591 -12.878 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.330 2.022 -11.255 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.916 5.328 -10.023 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.626 5.817 -8.847 1.00 0.00 C ATOM 3275 C GLN A 583 -20.083 5.348 -8.864 1.00 0.00 C ATOM 3276 O GLN A 583 -20.801 5.525 -7.878 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.532 7.343 -8.790 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.079 7.795 -8.618 1.00 0.00 C ATOM 3279 CD GLN A 583 -16.959 9.309 -8.500 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -17.942 10.040 -8.592 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -15.741 9.799 -8.296 1.00 0.00 N ATOM 0 H GLN A 583 -18.262 5.714 -10.901 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.162 5.408 -7.950 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -18.944 7.771 -9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.134 7.718 -7.962 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -16.658 7.328 -7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -16.490 7.450 -9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -14.943 9.168 -8.224 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -15.604 10.806 -8.212 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.516 4.753 -9.978 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.859 4.218 -10.146 1.00 0.00 C ATOM 3292 C HIS A 584 -21.865 3.221 -11.304 1.00 0.00 C ATOM 3293 O HIS A 584 -20.946 3.211 -12.123 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.827 5.370 -10.431 1.00 0.00 C ATOM 3295 CG HIS A 584 -24.255 4.920 -10.594 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -24.981 4.957 -11.786 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -25.044 4.412 -9.600 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.192 4.464 -11.479 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -26.259 4.130 -10.178 1.00 0.00 N ATOM 0 H HIS A 584 -19.927 4.630 -10.802 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.174 3.705 -9.237 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.771 6.092 -9.617 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -22.510 5.886 -11.337 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.768 4.262 -8.567 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -27.003 4.351 -12.183 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -27.071 3.736 -9.702 1.00 0.00 H new ATOM 3307 N ALA A 585 -22.899 2.379 -11.386 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.027 1.413 -12.464 1.00 0.00 C ATOM 3309 C ALA A 585 -23.641 2.089 -13.692 1.00 0.00 C ATOM 3310 O ALA A 585 -24.823 1.908 -13.989 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.863 0.230 -11.978 1.00 0.00 C ATOM 0 H ALA A 585 -23.662 2.353 -10.709 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.048 1.035 -12.757 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -23.963 -0.499 -12.782 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.372 -0.236 -11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.851 0.581 -11.681 1.00 0.00 H new ATOM 3317 N SER A 586 -22.828 2.876 -14.406 1.00 0.00 N ATOM 3318 CA SER A 586 -23.247 3.573 -15.615 1.00 0.00 C ATOM 3319 C SER A 586 -22.040 3.826 -16.512 1.00 0.00 C ATOM 3320 O SER A 586 -21.973 3.168 -17.575 1.00 0.00 O ATOM 3321 CB SER A 586 -23.927 4.884 -15.232 1.00 0.00 C ATOM 3322 OG SER A 586 -24.413 5.521 -16.394 1.00 0.00 O ATOM 0 H SER A 586 -21.854 3.045 -14.154 1.00 0.00 H new ATOM 0 HA SER A 586 -23.958 2.959 -16.168 1.00 0.00 H new ATOM 0 HB2 SER A 586 -24.747 4.692 -14.540 1.00 0.00 H new ATOM 0 HB3 SER A 586 -23.221 5.535 -14.716 1.00 0.00 H new ATOM 0 HG SER A 586 -24.851 6.362 -16.147 1.00 0.00 H new TER 3328 SER A 586