USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 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 474 TYR OH : rot -159:sc= 0.0244 USER MOD Set 1.2: A 495 ASN : amide:sc= 0.636 K(o=0.66,f=0) USER MOD Set 2.1: A 452 SER OG : rot -110:sc= -0.381 USER MOD Set 2.2: A 508 LYS NZ :NH3+ -134:sc= -0.154 (180deg=-1.91) USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 MET CE :methyl -164:sc= -1.42 (180deg=-1.96) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 391 MET CE :methyl -178:sc= -1.32 (180deg=-1.35) USER MOD Single : A 395 ASN : amide:sc= -0.939 K(o=-0.94,f=-4) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.0816 K(o=-0.082,f=-1.3) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot -40:sc= 0.128 USER MOD Single : A 405 ASN : amide:sc= -0.465 X(o=-0.46,f=-0.46) USER MOD Single : A 406 GLN : amide:sc= -0.0495 K(o=-0.05,f=-1.3) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot -160:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 165:sc= 2.08 USER MOD Single : A 422 SER OG : rot 59:sc= 1.24 USER MOD Single : A 428 CYS SG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.88 K(o=0.88,f=-1.1) USER MOD Single : A 434 GLN : amide:sc= 0.142 K(o=0.14,f=-1.7) USER MOD Single : A 436 ASN : amide:sc= 0.413 K(o=0.41,f=-5.5!) USER MOD Single : A 437 GLN : amide:sc= -0.0463 X(o=-0.046,f=-0.32) USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 180:sc= -0.265 USER MOD Single : A 458 LYS NZ :NH3+ 143:sc= 0.68 (180deg=-0.0378) USER MOD Single : A 459 CYS SG : rot -130:sc= -0.889 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 28:sc= 0.712 USER MOD Single : A 466 SER OG : rot 180:sc= 0.114 USER MOD Single : A 468 MET CE :methyl -169:sc= 0 (180deg=-0.183) USER MOD Single : A 470 MET CE :methyl -165:sc= 0 (180deg=-0.23) USER MOD Single : A 473 LYS NZ :NH3+ -160:sc= 0.46 (180deg=0.276) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 484 SER OG : rot 180:sc= 0.0689 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.813 K(o=0.81,f=-0.21) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.54) USER MOD Single : A 491 SER OG : rot 180:sc= -0.0483 USER MOD Single : A 493 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-1.7) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= -0.163 K(o=-0.16,f=-2) USER MOD Single : A 499 SER OG : rot 80:sc= 0.255 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -3.37 K(o=-3.4,f=-7.7!) USER MOD Single : A 507 MET CE :methyl -155:sc= -0.245 (180deg=-0.67) USER MOD Single : A 518 CYS SG : rot -12:sc= 0.29 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.0277 K(o=-0.028,f=-2.5!) USER MOD Single : A 540 ASN : amide:sc= -0.0644 K(o=-0.064,f=-1.4!) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -132:sc=-0.00651 USER MOD Single : A 557 HIS : no HD1:sc= -2.61 K(o=-2.6,f=-1.7) USER MOD Single : A 564 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.007) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0.00931 USER MOD Single : A 577 ASN : amide:sc= -0.023 X(o=-0.023,f=-0.14) USER MOD Single : A 582 ASN : amide:sc= 0.838 K(o=0.84,f=-6.8!) USER MOD Single : A 584 CYS SG : rot 151:sc= -0.528 USER MOD Single : A 590 SER OG : rot -46:sc= 0.258 USER MOD Single : A 591 MET CE :methyl 133:sc= -1.57 (180deg=-4.54!) USER MOD Single : A 900 ATP O2' : rot 180:sc= 0 USER MOD Single : A 900 ATP O3' : rot 145:sc= 0.337 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 10.732 -17.884 5.122 1.00 0.00 N ATOM 2 CA GLN A 383 11.203 -16.538 4.749 1.00 0.00 C ATOM 3 C GLN A 383 11.702 -16.556 3.308 1.00 0.00 C ATOM 4 O GLN A 383 12.312 -17.526 2.859 1.00 0.00 O ATOM 5 CB GLN A 383 12.268 -16.000 5.725 1.00 0.00 C ATOM 6 CG GLN A 383 11.576 -15.400 6.955 1.00 0.00 C ATOM 7 CD GLN A 383 12.510 -14.878 8.051 1.00 0.00 C ATOM 8 OE1 GLN A 383 13.736 -15.014 8.020 1.00 0.00 O ATOM 9 NE2 GLN A 383 11.917 -14.287 9.071 1.00 0.00 N ATOM 0 HA GLN A 383 10.364 -15.846 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 383 12.939 -16.804 6.028 1.00 0.00 H new ATOM 0 HB3 GLN A 383 12.879 -15.243 5.233 1.00 0.00 H new ATOM 0 HG2 GLN A 383 10.937 -14.580 6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 383 10.924 -16.158 7.389 1.00 0.00 H new ATOM 0 HE21 GLN A 383 10.902 -14.183 9.081 1.00 0.00 H new ATOM 0 HE22 GLN A 383 12.473 -13.934 9.850 1.00 0.00 H new ATOM 18 N ASN A 384 11.455 -15.482 2.561 1.00 0.00 N ATOM 19 CA ASN A 384 11.987 -15.223 1.220 1.00 0.00 C ATOM 20 C ASN A 384 12.092 -13.709 1.052 1.00 0.00 C ATOM 21 O ASN A 384 11.564 -12.972 1.888 1.00 0.00 O ATOM 22 CB ASN A 384 11.132 -15.851 0.091 1.00 0.00 C ATOM 23 CG ASN A 384 9.737 -16.289 0.497 1.00 0.00 C ATOM 24 OD1 ASN A 384 9.516 -17.477 0.691 1.00 0.00 O ATOM 25 ND2 ASN A 384 8.804 -15.372 0.651 1.00 0.00 N ATOM 0 H ASN A 384 10.849 -14.730 2.889 1.00 0.00 H new ATOM 0 HA ASN A 384 12.965 -15.696 1.132 1.00 0.00 H new ATOM 0 HB2 ASN A 384 11.046 -15.129 -0.721 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.664 -16.715 -0.307 1.00 0.00 H new ATOM 0 HD21 ASN A 384 7.864 -15.644 0.940 1.00 0.00 H new ATOM 0 HD22 ASN A 384 9.021 -14.390 0.481 1.00 0.00 H new ATOM 32 N PRO A 385 12.832 -13.226 0.044 1.00 0.00 N ATOM 33 CA PRO A 385 12.911 -11.813 -0.252 1.00 0.00 C ATOM 34 C PRO A 385 11.770 -11.380 -1.172 1.00 0.00 C ATOM 35 O PRO A 385 11.454 -12.041 -2.171 1.00 0.00 O ATOM 36 CB PRO A 385 14.255 -11.629 -0.945 1.00 0.00 C ATOM 37 CG PRO A 385 14.418 -12.946 -1.706 1.00 0.00 C ATOM 38 CD PRO A 385 13.768 -13.971 -0.781 1.00 0.00 C ATOM 0 HA PRO A 385 12.825 -11.207 0.650 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.251 -10.770 -1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 385 15.062 -11.471 -0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 385 13.925 -12.912 -2.678 1.00 0.00 H new ATOM 0 HG3 PRO A 385 15.467 -13.178 -1.888 1.00 0.00 H new ATOM 0 HD2 PRO A 385 13.255 -14.744 -1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.516 -14.473 -0.167 1.00 0.00 H new ATOM 46 N MET A 386 11.270 -10.182 -0.887 1.00 0.00 N ATOM 47 CA MET A 386 10.224 -9.496 -1.634 1.00 0.00 C ATOM 48 C MET A 386 10.709 -8.176 -2.227 1.00 0.00 C ATOM 49 O MET A 386 11.834 -7.738 -1.942 1.00 0.00 O ATOM 50 CB MET A 386 8.978 -9.328 -0.768 1.00 0.00 C ATOM 51 CG MET A 386 9.171 -8.804 0.654 1.00 0.00 C ATOM 52 SD MET A 386 7.644 -8.796 1.636 1.00 0.00 S ATOM 53 CE MET A 386 6.551 -7.738 0.664 1.00 0.00 C ATOM 0 H MET A 386 11.600 -9.638 -0.090 1.00 0.00 H new ATOM 0 HA MET A 386 9.953 -10.118 -2.487 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.298 -8.652 -1.286 1.00 0.00 H new ATOM 0 HB3 MET A 386 8.480 -10.295 -0.705 1.00 0.00 H new ATOM 0 HG2 MET A 386 9.916 -9.417 1.161 1.00 0.00 H new ATOM 0 HG3 MET A 386 9.570 -7.791 0.608 1.00 0.00 H new ATOM 0 HE1 MET A 386 5.707 -7.425 1.278 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.101 -6.859 0.327 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.184 -8.291 -0.201 1.00 0.00 H new ATOM 63 N THR A 387 9.844 -7.578 -3.049 1.00 0.00 N ATOM 64 CA THR A 387 10.097 -6.531 -4.022 1.00 0.00 C ATOM 65 C THR A 387 8.826 -5.678 -4.154 1.00 0.00 C ATOM 66 O THR A 387 7.817 -5.969 -3.515 1.00 0.00 O ATOM 67 CB THR A 387 10.441 -7.223 -5.357 1.00 0.00 C ATOM 68 OG1 THR A 387 11.036 -6.294 -6.238 1.00 0.00 O ATOM 69 CG2 THR A 387 9.194 -7.819 -6.026 1.00 0.00 C ATOM 0 H THR A 387 8.859 -7.845 -3.044 1.00 0.00 H new ATOM 0 HA THR A 387 10.920 -5.881 -3.725 1.00 0.00 H new ATOM 0 HB THR A 387 11.134 -8.035 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.254 -6.739 -7.084 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.478 -8.297 -6.963 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.744 -8.558 -5.363 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.474 -7.025 -6.227 1.00 0.00 H new ATOM 77 N VAL A 388 8.842 -4.687 -5.045 1.00 0.00 N ATOM 78 CA VAL A 388 7.670 -3.900 -5.422 1.00 0.00 C ATOM 79 C VAL A 388 6.765 -4.666 -6.392 1.00 0.00 C ATOM 80 O VAL A 388 5.559 -4.779 -6.157 1.00 0.00 O ATOM 81 CB VAL A 388 8.139 -2.553 -5.998 1.00 0.00 C ATOM 82 CG1 VAL A 388 7.013 -1.790 -6.719 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.699 -1.760 -4.812 1.00 0.00 C ATOM 0 H VAL A 388 9.690 -4.403 -5.536 1.00 0.00 H new ATOM 0 HA VAL A 388 7.061 -3.708 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 388 8.897 -2.708 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 388 7.401 -0.847 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.636 -2.393 -7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 388 6.203 -1.589 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 388 9.051 -0.788 -5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.916 -1.619 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.529 -2.309 -4.367 1.00 0.00 H new ATOM 93 N ALA A 389 7.345 -5.160 -7.491 1.00 0.00 N ATOM 94 CA ALA A 389 6.680 -5.646 -8.692 1.00 0.00 C ATOM 95 C ALA A 389 5.902 -4.509 -9.360 1.00 0.00 C ATOM 96 O ALA A 389 6.379 -3.951 -10.350 1.00 0.00 O ATOM 97 CB ALA A 389 5.859 -6.917 -8.421 1.00 0.00 C ATOM 0 H ALA A 389 8.360 -5.233 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 389 7.430 -5.966 -9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.380 -7.245 -9.344 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.518 -7.704 -8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 389 5.096 -6.705 -7.672 1.00 0.00 H new ATOM 103 N HIS A 390 4.762 -4.128 -8.788 1.00 0.00 N ATOM 104 CA HIS A 390 3.751 -3.287 -9.398 1.00 0.00 C ATOM 105 C HIS A 390 3.662 -1.958 -8.649 1.00 0.00 C ATOM 106 O HIS A 390 3.755 -1.909 -7.418 1.00 0.00 O ATOM 107 CB HIS A 390 2.392 -4.008 -9.404 1.00 0.00 C ATOM 108 CG HIS A 390 2.434 -5.521 -9.422 1.00 0.00 C ATOM 109 ND1 HIS A 390 2.105 -6.327 -8.357 1.00 0.00 N ATOM 110 CD2 HIS A 390 2.800 -6.335 -10.461 1.00 0.00 C ATOM 111 CE1 HIS A 390 2.229 -7.604 -8.753 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.673 -7.663 -10.023 1.00 0.00 N ATOM 0 H HIS A 390 4.512 -4.414 -7.841 1.00 0.00 H new ATOM 0 HA HIS A 390 4.029 -3.083 -10.432 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.834 -3.692 -8.523 1.00 0.00 H new ATOM 0 HB3 HIS A 390 1.830 -3.671 -10.275 1.00 0.00 H new ATOM 0 HD2 HIS A 390 3.127 -6.014 -11.439 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.004 -8.464 -8.139 1.00 0.00 H new ATOM 0 HE2 HIS A 390 2.877 -8.506 -10.560 1.00 0.00 H new ATOM 120 N MET A 391 3.451 -0.868 -9.381 1.00 0.00 N ATOM 121 CA MET A 391 3.370 0.478 -8.857 1.00 0.00 C ATOM 122 C MET A 391 2.433 1.328 -9.720 1.00 0.00 C ATOM 123 O MET A 391 2.836 1.874 -10.743 1.00 0.00 O ATOM 124 CB MET A 391 4.784 1.060 -8.720 1.00 0.00 C ATOM 125 CG MET A 391 4.680 2.542 -8.384 1.00 0.00 C ATOM 126 SD MET A 391 5.944 3.233 -7.300 1.00 0.00 S ATOM 127 CE MET A 391 7.241 3.589 -8.502 1.00 0.00 C ATOM 0 H MET A 391 3.328 -0.907 -10.393 1.00 0.00 H new ATOM 0 HA MET A 391 2.934 0.474 -7.858 1.00 0.00 H new ATOM 0 HB2 MET A 391 5.333 0.535 -7.939 1.00 0.00 H new ATOM 0 HB3 MET A 391 5.339 0.922 -9.648 1.00 0.00 H new ATOM 0 HG2 MET A 391 4.694 3.102 -9.319 1.00 0.00 H new ATOM 0 HG3 MET A 391 3.708 2.716 -7.923 1.00 0.00 H new ATOM 0 HE1 MET A 391 8.114 3.991 -7.987 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.517 2.672 -9.022 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.877 4.320 -9.224 1.00 0.00 H new ATOM 137 N TRP A 392 1.191 1.471 -9.261 1.00 0.00 N ATOM 138 CA TRP A 392 0.207 2.404 -9.789 1.00 0.00 C ATOM 139 C TRP A 392 0.718 3.836 -9.642 1.00 0.00 C ATOM 140 O TRP A 392 1.050 4.278 -8.531 1.00 0.00 O ATOM 141 CB TRP A 392 -1.092 2.230 -9.005 1.00 0.00 C ATOM 142 CG TRP A 392 -2.290 2.976 -9.498 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.079 2.571 -10.512 1.00 0.00 C ATOM 144 CD2 TRP A 392 -2.883 4.220 -9.015 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.198 3.369 -10.571 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.124 4.410 -9.688 1.00 0.00 C ATOM 147 CE3 TRP A 392 -2.499 5.223 -8.102 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -4.967 5.498 -9.456 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.324 6.341 -7.873 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.563 6.470 -8.528 1.00 0.00 C ATOM 0 H TRP A 392 0.833 0.918 -8.482 1.00 0.00 H new ATOM 0 HA TRP A 392 0.033 2.206 -10.847 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.338 1.168 -8.989 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -0.907 2.530 -7.974 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -2.866 1.747 -11.176 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -4.986 3.204 -11.197 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -1.562 5.133 -7.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -5.908 5.590 -9.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.002 7.109 -7.186 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.201 7.315 -8.317 1.00 0.00 H new ATOM 161 N PHE A 393 0.751 4.568 -10.753 1.00 0.00 N ATOM 162 CA PHE A 393 1.242 5.943 -10.801 1.00 0.00 C ATOM 163 C PHE A 393 0.550 6.688 -11.944 1.00 0.00 C ATOM 164 O PHE A 393 -0.130 7.682 -11.706 1.00 0.00 O ATOM 165 CB PHE A 393 2.777 5.932 -10.932 1.00 0.00 C ATOM 166 CG PHE A 393 3.413 7.193 -11.496 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.918 8.479 -11.195 1.00 0.00 C ATOM 168 CD2 PHE A 393 4.479 7.063 -12.404 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.423 9.608 -11.864 1.00 0.00 C ATOM 170 CE2 PHE A 393 5.000 8.192 -13.056 1.00 0.00 C ATOM 171 CZ PHE A 393 4.460 9.464 -12.805 1.00 0.00 C ATOM 0 H PHE A 393 0.433 4.218 -11.657 1.00 0.00 H new ATOM 0 HA PHE A 393 1.002 6.475 -9.880 1.00 0.00 H new ATOM 0 HB2 PHE A 393 3.203 5.745 -9.946 1.00 0.00 H new ATOM 0 HB3 PHE A 393 3.060 5.092 -11.567 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.148 8.597 -10.447 1.00 0.00 H new ATOM 0 HD2 PHE A 393 4.900 6.088 -12.601 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.015 10.586 -11.656 1.00 0.00 H new ATOM 0 HE2 PHE A 393 5.818 8.082 -13.752 1.00 0.00 H new ATOM 0 HZ PHE A 393 4.839 10.328 -13.331 1.00 0.00 H new ATOM 181 N ASP A 394 0.668 6.144 -13.150 1.00 0.00 N ATOM 182 CA ASP A 394 -0.012 6.478 -14.406 1.00 0.00 C ATOM 183 C ASP A 394 -1.537 6.587 -14.329 1.00 0.00 C ATOM 184 O ASP A 394 -2.159 7.139 -15.242 1.00 0.00 O ATOM 185 CB ASP A 394 0.308 5.349 -15.402 1.00 0.00 C ATOM 186 CG ASP A 394 -0.447 4.055 -15.017 1.00 0.00 C ATOM 187 OD1 ASP A 394 -0.542 3.752 -13.793 1.00 0.00 O ATOM 188 OD2 ASP A 394 -1.044 3.429 -15.915 1.00 0.00 O ATOM 0 H ASP A 394 1.316 5.369 -13.292 1.00 0.00 H new ATOM 0 HA ASP A 394 0.348 7.466 -14.694 1.00 0.00 H new ATOM 0 HB2 ASP A 394 0.027 5.655 -16.410 1.00 0.00 H new ATOM 0 HB3 ASP A 394 1.382 5.161 -15.414 1.00 0.00 H new ATOM 193 N ASN A 395 -2.114 6.062 -13.248 1.00 0.00 N ATOM 194 CA ASN A 395 -3.510 5.973 -12.845 1.00 0.00 C ATOM 195 C ASN A 395 -4.150 4.652 -13.295 1.00 0.00 C ATOM 196 O ASN A 395 -5.315 4.422 -12.994 1.00 0.00 O ATOM 197 CB ASN A 395 -4.335 7.194 -13.294 1.00 0.00 C ATOM 198 CG ASN A 395 -5.269 7.689 -12.206 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.861 7.962 -11.091 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.528 7.921 -12.486 1.00 0.00 N ATOM 0 H ASN A 395 -1.524 5.629 -12.537 1.00 0.00 H new ATOM 0 HA ASN A 395 -3.518 5.981 -11.755 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -3.660 7.999 -13.584 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -4.917 6.932 -14.178 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -7.143 8.322 -11.777 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -6.893 7.701 -13.413 1.00 0.00 H new ATOM 207 N GLN A 396 -3.429 3.758 -13.980 1.00 0.00 N ATOM 208 CA GLN A 396 -3.959 2.588 -14.699 1.00 0.00 C ATOM 209 C GLN A 396 -2.995 1.380 -14.673 1.00 0.00 C ATOM 210 O GLN A 396 -3.157 0.427 -15.437 1.00 0.00 O ATOM 211 CB GLN A 396 -4.351 2.986 -16.147 1.00 0.00 C ATOM 212 CG GLN A 396 -5.313 4.187 -16.226 1.00 0.00 C ATOM 213 CD GLN A 396 -5.848 4.474 -17.630 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.124 4.484 -18.624 1.00 0.00 O ATOM 215 NE2 GLN A 396 -7.129 4.793 -17.736 1.00 0.00 N ATOM 0 H GLN A 396 -2.414 3.831 -14.053 1.00 0.00 H new ATOM 0 HA GLN A 396 -4.855 2.257 -14.175 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -3.446 3.221 -16.706 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.814 2.129 -16.636 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -6.156 4.007 -15.559 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -4.799 5.074 -15.858 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -7.727 4.784 -16.910 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -7.518 5.048 -18.644 1.00 0.00 H new ATOM 224 N ILE A 397 -2.043 1.359 -13.740 1.00 0.00 N ATOM 225 CA ILE A 397 -0.932 0.446 -13.569 1.00 0.00 C ATOM 226 C ILE A 397 0.022 0.487 -14.784 1.00 0.00 C ATOM 227 O ILE A 397 1.048 1.143 -14.663 1.00 0.00 O ATOM 228 CB ILE A 397 -1.467 -0.919 -13.096 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.330 -0.802 -11.811 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.307 -1.887 -12.854 1.00 0.00 C ATOM 231 CD1 ILE A 397 -2.964 -2.097 -11.287 1.00 0.00 C ATOM 0 H ILE A 397 -2.040 2.067 -13.006 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.263 0.754 -12.765 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.109 -1.303 -13.889 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -1.708 -0.383 -11.020 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.129 -0.085 -12.001 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -0.699 -2.848 -12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 397 0.251 -2.025 -13.780 1.00 0.00 H new ATOM 0 HG23 ILE A 397 0.354 -1.479 -12.089 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.540 -1.882 -10.387 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -3.623 -2.514 -12.049 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.180 -2.817 -11.052 1.00 0.00 H new ATOM 243 N HIS A 398 -0.304 -0.177 -15.904 1.00 0.00 N ATOM 244 CA HIS A 398 0.404 -0.349 -17.194 1.00 0.00 C ATOM 245 C HIS A 398 1.934 -0.506 -17.220 1.00 0.00 C ATOM 246 O HIS A 398 2.456 -1.406 -17.890 1.00 0.00 O ATOM 247 CB HIS A 398 -0.032 0.711 -18.220 1.00 0.00 C ATOM 248 CG HIS A 398 -1.416 0.467 -18.762 1.00 0.00 C ATOM 249 ND1 HIS A 398 -2.583 0.916 -18.201 1.00 0.00 N ATOM 250 CD2 HIS A 398 -1.746 -0.293 -19.852 1.00 0.00 C ATOM 251 CE1 HIS A 398 -3.604 0.422 -18.919 1.00 0.00 C ATOM 252 NE2 HIS A 398 -3.145 -0.324 -19.945 1.00 0.00 N ATOM 0 H HIS A 398 -1.193 -0.676 -15.935 1.00 0.00 H new ATOM 0 HA HIS A 398 0.071 -1.352 -17.461 1.00 0.00 H new ATOM 0 HB2 HIS A 398 0.002 1.696 -17.754 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.679 0.724 -19.046 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -1.053 -0.781 -20.521 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -4.648 0.597 -18.705 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -3.702 -0.812 -20.646 1.00 0.00 H new ATOM 260 N GLU A 399 2.681 0.436 -16.671 1.00 0.00 N ATOM 261 CA GLU A 399 4.086 0.308 -16.323 1.00 0.00 C ATOM 262 C GLU A 399 4.212 -0.561 -15.054 1.00 0.00 C ATOM 263 O GLU A 399 3.237 -1.160 -14.599 1.00 0.00 O ATOM 264 CB GLU A 399 4.707 1.722 -16.219 1.00 0.00 C ATOM 265 CG GLU A 399 3.904 2.728 -15.374 1.00 0.00 C ATOM 266 CD GLU A 399 4.516 4.137 -15.420 1.00 0.00 C ATOM 267 OE1 GLU A 399 4.255 4.882 -16.398 1.00 0.00 O ATOM 268 OE2 GLU A 399 5.235 4.525 -14.473 1.00 0.00 O ATOM 0 H GLU A 399 2.306 1.357 -16.444 1.00 0.00 H new ATOM 0 HA GLU A 399 4.659 -0.211 -17.092 1.00 0.00 H new ATOM 0 HB2 GLU A 399 5.707 1.632 -15.795 1.00 0.00 H new ATOM 0 HB3 GLU A 399 4.822 2.126 -17.225 1.00 0.00 H new ATOM 0 HG2 GLU A 399 2.877 2.767 -15.736 1.00 0.00 H new ATOM 0 HG3 GLU A 399 3.865 2.383 -14.341 1.00 0.00 H new ATOM 275 N ALA A 400 5.425 -0.661 -14.500 1.00 0.00 N ATOM 276 CA ALA A 400 5.749 -1.396 -13.283 1.00 0.00 C ATOM 277 C ALA A 400 5.372 -2.881 -13.366 1.00 0.00 C ATOM 278 O ALA A 400 4.442 -3.343 -12.706 1.00 0.00 O ATOM 279 CB ALA A 400 5.140 -0.694 -12.064 1.00 0.00 C ATOM 0 H ALA A 400 6.242 -0.209 -14.911 1.00 0.00 H new ATOM 0 HA ALA A 400 6.833 -1.389 -13.166 1.00 0.00 H new ATOM 0 HB1 ALA A 400 5.388 -1.252 -11.161 1.00 0.00 H new ATOM 0 HB2 ALA A 400 5.541 0.317 -11.988 1.00 0.00 H new ATOM 0 HB3 ALA A 400 4.057 -0.647 -12.175 1.00 0.00 H new ATOM 285 N ASP A 401 6.145 -3.638 -14.148 1.00 0.00 N ATOM 286 CA ASP A 401 6.187 -5.099 -14.062 1.00 0.00 C ATOM 287 C ASP A 401 7.483 -5.583 -14.719 1.00 0.00 C ATOM 288 O ASP A 401 8.314 -6.246 -14.092 1.00 0.00 O ATOM 289 CB ASP A 401 4.954 -5.730 -14.733 1.00 0.00 C ATOM 290 CG ASP A 401 4.727 -7.169 -14.269 1.00 0.00 C ATOM 291 OD1 ASP A 401 5.708 -7.944 -14.191 1.00 0.00 O ATOM 292 OD2 ASP A 401 3.555 -7.503 -13.997 1.00 0.00 O ATOM 0 H ASP A 401 6.763 -3.252 -14.862 1.00 0.00 H new ATOM 0 HA ASP A 401 6.168 -5.407 -13.016 1.00 0.00 H new ATOM 0 HB2 ASP A 401 4.071 -5.132 -14.506 1.00 0.00 H new ATOM 0 HB3 ASP A 401 5.081 -5.713 -15.815 1.00 0.00 H new ATOM 297 N THR A 402 7.699 -5.131 -15.963 1.00 0.00 N ATOM 298 CA THR A 402 8.791 -5.505 -16.856 1.00 0.00 C ATOM 299 C THR A 402 8.586 -6.965 -17.303 1.00 0.00 C ATOM 300 O THR A 402 9.381 -7.871 -17.015 1.00 0.00 O ATOM 301 CB THR A 402 10.164 -5.116 -16.245 1.00 0.00 C ATOM 302 OG1 THR A 402 10.179 -3.718 -15.992 1.00 0.00 O ATOM 303 CG2 THR A 402 11.367 -5.395 -17.148 1.00 0.00 C ATOM 0 H THR A 402 7.072 -4.451 -16.394 1.00 0.00 H new ATOM 0 HA THR A 402 8.787 -4.933 -17.784 1.00 0.00 H new ATOM 0 HB THR A 402 10.261 -5.729 -15.349 1.00 0.00 H new ATOM 0 HG1 THR A 402 11.043 -3.465 -15.604 1.00 0.00 H new ATOM 0 HG21 THR A 402 12.282 -5.092 -16.639 1.00 0.00 H new ATOM 0 HG22 THR A 402 11.413 -6.460 -17.374 1.00 0.00 H new ATOM 0 HG23 THR A 402 11.264 -4.832 -18.076 1.00 0.00 H new ATOM 311 N THR A 403 7.503 -7.187 -18.057 1.00 0.00 N ATOM 312 CA THR A 403 7.144 -8.483 -18.625 1.00 0.00 C ATOM 313 C THR A 403 6.440 -8.362 -19.995 1.00 0.00 C ATOM 314 O THR A 403 5.924 -9.357 -20.504 1.00 0.00 O ATOM 315 CB THR A 403 6.350 -9.273 -17.557 1.00 0.00 C ATOM 316 OG1 THR A 403 6.256 -10.654 -17.860 1.00 0.00 O ATOM 317 CG2 THR A 403 4.935 -8.729 -17.332 1.00 0.00 C ATOM 0 H THR A 403 6.839 -6.450 -18.292 1.00 0.00 H new ATOM 0 HA THR A 403 8.044 -9.050 -18.865 1.00 0.00 H new ATOM 0 HB THR A 403 6.926 -9.141 -16.641 1.00 0.00 H new ATOM 0 HG1 THR A 403 6.096 -10.768 -18.820 1.00 0.00 H new ATOM 0 HG21 THR A 403 4.432 -9.327 -16.572 1.00 0.00 H new ATOM 0 HG22 THR A 403 4.992 -7.693 -16.999 1.00 0.00 H new ATOM 0 HG23 THR A 403 4.373 -8.780 -18.264 1.00 0.00 H new ATOM 325 N GLU A 404 6.391 -7.176 -20.613 1.00 0.00 N ATOM 326 CA GLU A 404 5.724 -6.963 -21.899 1.00 0.00 C ATOM 327 C GLU A 404 6.548 -5.961 -22.710 1.00 0.00 C ATOM 328 O GLU A 404 6.133 -4.817 -22.890 1.00 0.00 O ATOM 329 CB GLU A 404 4.266 -6.522 -21.653 1.00 0.00 C ATOM 330 CG GLU A 404 3.349 -6.736 -22.866 1.00 0.00 C ATOM 331 CD GLU A 404 3.697 -5.907 -24.102 1.00 0.00 C ATOM 332 OE1 GLU A 404 3.278 -4.725 -24.174 1.00 0.00 O ATOM 333 OE2 GLU A 404 4.369 -6.454 -25.012 1.00 0.00 O ATOM 0 H GLU A 404 6.817 -6.332 -20.230 1.00 0.00 H new ATOM 0 HA GLU A 404 5.667 -7.881 -22.485 1.00 0.00 H new ATOM 0 HB2 GLU A 404 3.866 -7.075 -20.803 1.00 0.00 H new ATOM 0 HB3 GLU A 404 4.255 -5.467 -21.381 1.00 0.00 H new ATOM 0 HG2 GLU A 404 3.374 -7.791 -23.138 1.00 0.00 H new ATOM 0 HG3 GLU A 404 2.325 -6.507 -22.571 1.00 0.00 H new ATOM 340 N ASN A 405 7.758 -6.366 -23.125 1.00 0.00 N ATOM 341 CA ASN A 405 8.785 -5.595 -23.855 1.00 0.00 C ATOM 342 C ASN A 405 9.115 -4.195 -23.282 1.00 0.00 C ATOM 343 O ASN A 405 9.936 -3.455 -23.833 1.00 0.00 O ATOM 344 CB ASN A 405 8.424 -5.554 -25.350 1.00 0.00 C ATOM 345 CG ASN A 405 9.516 -4.922 -26.207 1.00 0.00 C ATOM 346 OD1 ASN A 405 9.332 -3.855 -26.779 1.00 0.00 O ATOM 347 ND2 ASN A 405 10.674 -5.542 -26.342 1.00 0.00 N ATOM 0 H ASN A 405 8.073 -7.320 -22.945 1.00 0.00 H new ATOM 0 HA ASN A 405 9.724 -6.131 -23.714 1.00 0.00 H new ATOM 0 HB2 ASN A 405 8.235 -6.569 -25.701 1.00 0.00 H new ATOM 0 HB3 ASN A 405 7.498 -4.994 -25.480 1.00 0.00 H new ATOM 0 HD21 ASN A 405 11.408 -5.132 -26.920 1.00 0.00 H new ATOM 0 HD22 ASN A 405 10.835 -6.431 -25.869 1.00 0.00 H new ATOM 354 N GLN A 406 8.514 -3.824 -22.154 1.00 0.00 N ATOM 355 CA GLN A 406 8.591 -2.523 -21.531 1.00 0.00 C ATOM 356 C GLN A 406 10.038 -2.175 -21.205 1.00 0.00 C ATOM 357 O GLN A 406 10.891 -3.049 -20.992 1.00 0.00 O ATOM 358 CB GLN A 406 7.681 -2.474 -20.286 1.00 0.00 C ATOM 359 CG GLN A 406 6.545 -1.447 -20.438 1.00 0.00 C ATOM 360 CD GLN A 406 7.030 0.004 -20.523 1.00 0.00 C ATOM 361 OE1 GLN A 406 8.015 0.387 -19.900 1.00 0.00 O ATOM 362 NE2 GLN A 406 6.389 0.850 -21.301 1.00 0.00 N ATOM 0 H GLN A 406 7.927 -4.469 -21.626 1.00 0.00 H new ATOM 0 HA GLN A 406 8.229 -1.767 -22.227 1.00 0.00 H new ATOM 0 HB2 GLN A 406 7.255 -3.462 -20.110 1.00 0.00 H new ATOM 0 HB3 GLN A 406 8.280 -2.225 -19.410 1.00 0.00 H new ATOM 0 HG2 GLN A 406 5.973 -1.682 -21.336 1.00 0.00 H new ATOM 0 HG3 GLN A 406 5.865 -1.544 -19.592 1.00 0.00 H new ATOM 0 HE21 GLN A 406 5.569 0.542 -21.823 1.00 0.00 H new ATOM 0 HE22 GLN A 406 6.712 1.814 -21.382 1.00 0.00 H new ATOM 371 N SER A 407 10.276 -0.871 -21.165 1.00 0.00 N ATOM 372 CA SER A 407 11.509 -0.263 -20.737 1.00 0.00 C ATOM 373 C SER A 407 11.722 -0.585 -19.256 1.00 0.00 C ATOM 374 O SER A 407 10.789 -0.966 -18.538 1.00 0.00 O ATOM 375 CB SER A 407 11.358 1.249 -20.957 1.00 0.00 C ATOM 376 OG SER A 407 11.128 1.567 -22.323 1.00 0.00 O ATOM 0 H SER A 407 9.576 -0.184 -21.445 1.00 0.00 H new ATOM 0 HA SER A 407 12.370 -0.635 -21.293 1.00 0.00 H new ATOM 0 HB2 SER A 407 10.531 1.623 -20.353 1.00 0.00 H new ATOM 0 HB3 SER A 407 12.259 1.757 -20.613 1.00 0.00 H new ATOM 0 HG SER A 407 11.036 2.538 -22.422 1.00 0.00 H new ATOM 382 N GLY A 408 12.918 -0.297 -18.750 1.00 0.00 N ATOM 383 CA GLY A 408 13.194 -0.398 -17.329 1.00 0.00 C ATOM 384 C GLY A 408 13.611 -1.808 -16.972 1.00 0.00 C ATOM 385 O GLY A 408 13.127 -2.789 -17.533 1.00 0.00 O ATOM 0 H GLY A 408 13.713 0.010 -19.311 1.00 0.00 H new ATOM 0 HA2 GLY A 408 13.983 0.302 -17.055 1.00 0.00 H new ATOM 0 HA3 GLY A 408 12.308 -0.119 -16.759 1.00 0.00 H new ATOM 389 N VAL A 409 14.519 -1.895 -16.013 1.00 0.00 N ATOM 390 CA VAL A 409 15.122 -3.126 -15.507 1.00 0.00 C ATOM 391 C VAL A 409 14.594 -3.415 -14.091 1.00 0.00 C ATOM 392 O VAL A 409 15.261 -4.081 -13.293 1.00 0.00 O ATOM 393 CB VAL A 409 16.658 -2.976 -15.591 1.00 0.00 C ATOM 394 CG1 VAL A 409 17.125 -2.804 -17.045 1.00 0.00 C ATOM 395 CG2 VAL A 409 17.176 -1.774 -14.782 1.00 0.00 C ATOM 0 H VAL A 409 14.877 -1.066 -15.539 1.00 0.00 H new ATOM 0 HA VAL A 409 14.847 -3.994 -16.107 1.00 0.00 H new ATOM 0 HB VAL A 409 17.066 -3.894 -15.169 1.00 0.00 H new ATOM 0 HG11 VAL A 409 18.210 -2.701 -17.069 1.00 0.00 H new ATOM 0 HG12 VAL A 409 16.830 -3.677 -17.627 1.00 0.00 H new ATOM 0 HG13 VAL A 409 16.666 -1.912 -17.471 1.00 0.00 H new ATOM 0 HG21 VAL A 409 18.260 -1.713 -14.874 1.00 0.00 H new ATOM 0 HG22 VAL A 409 16.727 -0.857 -15.165 1.00 0.00 H new ATOM 0 HG23 VAL A 409 16.908 -1.899 -13.733 1.00 0.00 H new ATOM 405 N SER A 410 13.453 -2.806 -13.753 1.00 0.00 N ATOM 406 CA SER A 410 12.907 -2.684 -12.414 1.00 0.00 C ATOM 407 C SER A 410 11.585 -1.913 -12.469 1.00 0.00 C ATOM 408 O SER A 410 10.565 -2.421 -12.005 1.00 0.00 O ATOM 409 CB SER A 410 13.916 -1.970 -11.499 1.00 0.00 C ATOM 410 OG SER A 410 14.530 -0.864 -12.146 1.00 0.00 O ATOM 0 H SER A 410 12.858 -2.362 -14.453 1.00 0.00 H new ATOM 0 HA SER A 410 12.717 -3.677 -12.006 1.00 0.00 H new ATOM 0 HB2 SER A 410 13.408 -1.627 -10.597 1.00 0.00 H new ATOM 0 HB3 SER A 410 14.683 -2.677 -11.183 1.00 0.00 H new ATOM 0 HG SER A 410 15.163 -0.436 -11.532 1.00 0.00 H new ATOM 416 N PHE A 411 11.599 -0.680 -12.981 1.00 0.00 N ATOM 417 CA PHE A 411 10.481 0.251 -12.992 1.00 0.00 C ATOM 418 C PHE A 411 10.761 1.366 -14.025 1.00 0.00 C ATOM 419 O PHE A 411 11.861 1.416 -14.590 1.00 0.00 O ATOM 420 CB PHE A 411 10.315 0.786 -11.554 1.00 0.00 C ATOM 421 CG PHE A 411 9.329 1.922 -11.444 1.00 0.00 C ATOM 422 CD1 PHE A 411 7.967 1.689 -11.703 1.00 0.00 C ATOM 423 CD2 PHE A 411 9.812 3.235 -11.314 1.00 0.00 C ATOM 424 CE1 PHE A 411 7.090 2.775 -11.865 1.00 0.00 C ATOM 425 CE2 PHE A 411 8.935 4.319 -11.477 1.00 0.00 C ATOM 426 CZ PHE A 411 7.575 4.089 -11.764 1.00 0.00 C ATOM 0 H PHE A 411 12.434 -0.290 -13.419 1.00 0.00 H new ATOM 0 HA PHE A 411 9.547 -0.224 -13.293 1.00 0.00 H new ATOM 0 HB2 PHE A 411 9.991 -0.029 -10.907 1.00 0.00 H new ATOM 0 HB3 PHE A 411 11.285 1.120 -11.185 1.00 0.00 H new ATOM 0 HD1 PHE A 411 7.596 0.678 -11.777 1.00 0.00 H new ATOM 0 HD2 PHE A 411 10.854 3.410 -11.090 1.00 0.00 H new ATOM 0 HE1 PHE A 411 6.044 2.599 -12.067 1.00 0.00 H new ATOM 0 HE2 PHE A 411 9.303 5.330 -11.382 1.00 0.00 H new ATOM 0 HZ PHE A 411 6.905 4.924 -11.906 1.00 0.00 H new ATOM 436 N ASP A 412 9.778 2.245 -14.265 1.00 0.00 N ATOM 437 CA ASP A 412 9.787 3.444 -15.113 1.00 0.00 C ATOM 438 C ASP A 412 10.836 4.489 -14.685 1.00 0.00 C ATOM 439 O ASP A 412 11.640 4.265 -13.773 1.00 0.00 O ATOM 440 CB ASP A 412 8.364 4.032 -15.191 1.00 0.00 C ATOM 441 CG ASP A 412 8.190 4.923 -16.422 1.00 0.00 C ATOM 442 OD1 ASP A 412 8.123 4.396 -17.561 1.00 0.00 O ATOM 443 OD2 ASP A 412 8.321 6.162 -16.293 1.00 0.00 O ATOM 0 H ASP A 412 8.866 2.121 -13.826 1.00 0.00 H new ATOM 0 HA ASP A 412 10.096 3.142 -16.114 1.00 0.00 H new ATOM 0 HB2 ASP A 412 7.636 3.221 -15.222 1.00 0.00 H new ATOM 0 HB3 ASP A 412 8.159 4.611 -14.290 1.00 0.00 H new ATOM 448 N LYS A 413 10.909 5.624 -15.388 1.00 0.00 N ATOM 449 CA LYS A 413 11.978 6.607 -15.270 1.00 0.00 C ATOM 450 C LYS A 413 11.457 8.030 -15.461 1.00 0.00 C ATOM 451 O LYS A 413 12.152 8.874 -16.023 1.00 0.00 O ATOM 452 CB LYS A 413 13.106 6.228 -16.253 1.00 0.00 C ATOM 453 CG LYS A 413 14.512 6.631 -15.783 1.00 0.00 C ATOM 454 CD LYS A 413 14.855 6.053 -14.405 1.00 0.00 C ATOM 455 CE LYS A 413 16.360 5.849 -14.218 1.00 0.00 C ATOM 456 NZ LYS A 413 16.661 5.473 -12.825 1.00 0.00 N ATOM 0 H LYS A 413 10.202 5.887 -16.074 1.00 0.00 H new ATOM 0 HA LYS A 413 12.390 6.593 -14.261 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.084 5.150 -16.415 1.00 0.00 H new ATOM 0 HB3 LYS A 413 12.908 6.700 -17.215 1.00 0.00 H new ATOM 0 HG2 LYS A 413 15.248 6.289 -16.511 1.00 0.00 H new ATOM 0 HG3 LYS A 413 14.582 7.718 -15.746 1.00 0.00 H new ATOM 0 HD2 LYS A 413 14.482 6.723 -13.630 1.00 0.00 H new ATOM 0 HD3 LYS A 413 14.343 5.100 -14.276 1.00 0.00 H new ATOM 0 HE2 LYS A 413 16.715 5.072 -14.895 1.00 0.00 H new ATOM 0 HE3 LYS A 413 16.892 6.764 -14.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 17.686 5.338 -12.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 16.341 6.227 -12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 16.169 4.587 -12.590 1.00 0.00 H new ATOM 470 N THR A 414 10.271 8.336 -14.943 1.00 0.00 N ATOM 471 CA THR A 414 9.659 9.665 -14.960 1.00 0.00 C ATOM 472 C THR A 414 10.538 10.800 -14.383 1.00 0.00 C ATOM 473 O THR A 414 10.301 11.968 -14.698 1.00 0.00 O ATOM 474 CB THR A 414 8.317 9.541 -14.216 1.00 0.00 C ATOM 475 OG1 THR A 414 7.509 10.683 -14.372 1.00 0.00 O ATOM 476 CG2 THR A 414 8.489 9.299 -12.717 1.00 0.00 C ATOM 0 H THR A 414 9.686 7.640 -14.482 1.00 0.00 H new ATOM 0 HA THR A 414 9.522 9.970 -15.997 1.00 0.00 H new ATOM 0 HB THR A 414 7.834 8.677 -14.672 1.00 0.00 H new ATOM 0 HG1 THR A 414 6.838 10.709 -13.658 1.00 0.00 H new ATOM 0 HG21 THR A 414 7.509 9.220 -12.246 1.00 0.00 H new ATOM 0 HG22 THR A 414 9.043 8.374 -12.559 1.00 0.00 H new ATOM 0 HG23 THR A 414 9.038 10.130 -12.275 1.00 0.00 H new ATOM 484 N SER A 415 11.548 10.495 -13.553 1.00 0.00 N ATOM 485 CA SER A 415 12.237 11.423 -12.654 1.00 0.00 C ATOM 486 C SER A 415 11.281 12.078 -11.657 1.00 0.00 C ATOM 487 O SER A 415 11.328 11.675 -10.507 1.00 0.00 O ATOM 488 CB SER A 415 13.097 12.453 -13.392 1.00 0.00 C ATOM 489 OG SER A 415 14.380 11.947 -13.706 1.00 0.00 O ATOM 0 H SER A 415 11.921 9.548 -13.491 1.00 0.00 H new ATOM 0 HA SER A 415 12.933 10.815 -12.076 1.00 0.00 H new ATOM 0 HB2 SER A 415 12.592 12.755 -14.310 1.00 0.00 H new ATOM 0 HB3 SER A 415 13.201 13.346 -12.776 1.00 0.00 H new ATOM 0 HG SER A 415 14.896 12.634 -14.177 1.00 0.00 H new ATOM 495 N ALA A 416 10.430 13.039 -12.039 1.00 0.00 N ATOM 496 CA ALA A 416 9.672 13.904 -11.122 1.00 0.00 C ATOM 497 C ALA A 416 9.061 13.141 -9.939 1.00 0.00 C ATOM 498 O ALA A 416 9.435 13.367 -8.783 1.00 0.00 O ATOM 499 CB ALA A 416 8.598 14.662 -11.910 1.00 0.00 C ATOM 0 H ALA A 416 10.244 13.243 -13.021 1.00 0.00 H new ATOM 0 HA ALA A 416 10.373 14.613 -10.682 1.00 0.00 H new ATOM 0 HB1 ALA A 416 8.035 15.304 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.073 15.273 -12.678 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.921 13.949 -12.381 1.00 0.00 H new ATOM 505 N THR A 417 8.150 12.216 -10.237 1.00 0.00 N ATOM 506 CA THR A 417 7.492 11.402 -9.234 1.00 0.00 C ATOM 507 C THR A 417 8.481 10.443 -8.559 1.00 0.00 C ATOM 508 O THR A 417 8.456 10.292 -7.341 1.00 0.00 O ATOM 509 CB THR A 417 6.345 10.626 -9.891 1.00 0.00 C ATOM 510 OG1 THR A 417 5.667 11.413 -10.852 1.00 0.00 O ATOM 511 CG2 THR A 417 5.397 10.090 -8.822 1.00 0.00 C ATOM 0 H THR A 417 7.850 12.014 -11.191 1.00 0.00 H new ATOM 0 HA THR A 417 7.092 12.053 -8.457 1.00 0.00 H new ATOM 0 HB THR A 417 6.766 9.776 -10.429 1.00 0.00 H new ATOM 0 HG1 THR A 417 5.110 10.835 -11.414 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.585 9.540 -9.298 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.942 9.425 -8.153 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.985 10.922 -8.251 1.00 0.00 H new ATOM 519 N TRP A 418 9.375 9.812 -9.327 1.00 0.00 N ATOM 520 CA TRP A 418 10.326 8.826 -8.822 1.00 0.00 C ATOM 521 C TRP A 418 11.196 9.433 -7.722 1.00 0.00 C ATOM 522 O TRP A 418 11.375 8.823 -6.667 1.00 0.00 O ATOM 523 CB TRP A 418 11.179 8.276 -9.977 1.00 0.00 C ATOM 524 CG TRP A 418 12.177 7.233 -9.578 1.00 0.00 C ATOM 525 CD1 TRP A 418 13.521 7.341 -9.688 1.00 0.00 C ATOM 526 CD2 TRP A 418 11.931 5.935 -8.954 1.00 0.00 C ATOM 527 NE1 TRP A 418 14.123 6.208 -9.175 1.00 0.00 N ATOM 528 CE2 TRP A 418 13.189 5.315 -8.697 1.00 0.00 C ATOM 529 CE3 TRP A 418 10.775 5.221 -8.568 1.00 0.00 C ATOM 530 CZ2 TRP A 418 13.292 4.060 -8.079 1.00 0.00 C ATOM 531 CZ3 TRP A 418 10.874 3.956 -7.953 1.00 0.00 C ATOM 532 CH2 TRP A 418 12.127 3.375 -7.709 1.00 0.00 C ATOM 0 H TRP A 418 9.457 9.977 -10.330 1.00 0.00 H new ATOM 0 HA TRP A 418 9.776 7.994 -8.383 1.00 0.00 H new ATOM 0 HB2 TRP A 418 10.515 7.854 -10.732 1.00 0.00 H new ATOM 0 HB3 TRP A 418 11.709 9.105 -10.446 1.00 0.00 H new ATOM 0 HD1 TRP A 418 14.044 8.185 -10.113 1.00 0.00 H new ATOM 0 HE1 TRP A 418 15.131 6.052 -9.153 1.00 0.00 H new ATOM 0 HE3 TRP A 418 9.800 5.651 -8.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 14.262 3.625 -7.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 9.976 3.429 -7.667 1.00 0.00 H new ATOM 0 HH2 TRP A 418 12.194 2.405 -7.239 1.00 0.00 H new ATOM 543 N PHE A 419 11.691 10.653 -7.951 1.00 0.00 N ATOM 544 CA PHE A 419 12.408 11.454 -6.981 1.00 0.00 C ATOM 545 C PHE A 419 11.567 11.584 -5.726 1.00 0.00 C ATOM 546 O PHE A 419 12.000 11.125 -4.674 1.00 0.00 O ATOM 547 CB PHE A 419 12.702 12.851 -7.533 1.00 0.00 C ATOM 548 CG PHE A 419 13.741 12.979 -8.624 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.965 12.286 -8.556 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.515 13.902 -9.659 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.961 12.535 -9.515 1.00 0.00 C ATOM 552 CE2 PHE A 419 14.522 14.174 -10.595 1.00 0.00 C ATOM 553 CZ PHE A 419 15.746 13.495 -10.517 1.00 0.00 C ATOM 0 H PHE A 419 11.594 11.118 -8.854 1.00 0.00 H new ATOM 0 HA PHE A 419 13.355 10.963 -6.757 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.767 13.264 -7.912 1.00 0.00 H new ATOM 0 HB3 PHE A 419 13.014 13.481 -6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 419 15.137 11.566 -7.770 1.00 0.00 H new ATOM 0 HD2 PHE A 419 12.562 14.404 -9.734 1.00 0.00 H new ATOM 0 HE1 PHE A 419 16.892 11.988 -9.482 1.00 0.00 H new ATOM 0 HE2 PHE A 419 14.356 14.904 -11.373 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.527 13.711 -11.231 1.00 0.00 H new ATOM 563 N ALA A 420 10.373 12.176 -5.835 1.00 0.00 N ATOM 564 CA ALA A 420 9.488 12.414 -4.705 1.00 0.00 C ATOM 565 C ALA A 420 9.328 11.134 -3.892 1.00 0.00 C ATOM 566 O ALA A 420 9.634 11.110 -2.704 1.00 0.00 O ATOM 567 CB ALA A 420 8.135 12.937 -5.192 1.00 0.00 C ATOM 0 H ALA A 420 9.996 12.505 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 420 9.926 13.175 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 420 7.483 13.111 -4.336 1.00 0.00 H new ATOM 0 HB2 ALA A 420 8.280 13.872 -5.734 1.00 0.00 H new ATOM 0 HB3 ALA A 420 7.677 12.202 -5.854 1.00 0.00 H new ATOM 573 N LEU A 421 8.924 10.044 -4.540 1.00 0.00 N ATOM 574 CA LEU A 421 8.722 8.755 -3.906 1.00 0.00 C ATOM 575 C LEU A 421 9.978 8.259 -3.200 1.00 0.00 C ATOM 576 O LEU A 421 9.872 7.730 -2.099 1.00 0.00 O ATOM 577 CB LEU A 421 8.256 7.740 -4.954 1.00 0.00 C ATOM 578 CG LEU A 421 7.735 6.446 -4.301 1.00 0.00 C ATOM 579 CD1 LEU A 421 6.384 6.678 -3.607 1.00 0.00 C ATOM 580 CD2 LEU A 421 7.603 5.378 -5.380 1.00 0.00 C ATOM 0 H LEU A 421 8.725 10.038 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 421 7.955 8.871 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.469 8.182 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 421 9.083 7.503 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 421 8.440 6.120 -3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.042 5.747 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.498 7.436 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.652 7.016 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.235 4.454 -4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.903 5.717 -6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.577 5.198 -5.835 1.00 0.00 H new ATOM 592 N SER A 422 11.160 8.442 -3.784 1.00 0.00 N ATOM 593 CA SER A 422 12.425 7.948 -3.245 1.00 0.00 C ATOM 594 C SER A 422 12.881 8.826 -2.080 1.00 0.00 C ATOM 595 O SER A 422 13.608 8.369 -1.191 1.00 0.00 O ATOM 596 CB SER A 422 13.501 7.969 -4.336 1.00 0.00 C ATOM 597 OG SER A 422 13.114 7.232 -5.487 1.00 0.00 O ATOM 0 H SER A 422 11.267 8.948 -4.663 1.00 0.00 H new ATOM 0 HA SER A 422 12.277 6.927 -2.894 1.00 0.00 H new ATOM 0 HB2 SER A 422 13.708 9.001 -4.620 1.00 0.00 H new ATOM 0 HB3 SER A 422 14.428 7.557 -3.937 1.00 0.00 H new ATOM 0 HG SER A 422 12.282 7.603 -5.848 1.00 0.00 H new ATOM 603 N ARG A 423 12.470 10.095 -2.090 1.00 0.00 N ATOM 604 CA ARG A 423 12.782 11.054 -1.058 1.00 0.00 C ATOM 605 C ARG A 423 11.911 10.752 0.151 1.00 0.00 C ATOM 606 O ARG A 423 12.460 10.522 1.232 1.00 0.00 O ATOM 607 CB ARG A 423 12.599 12.496 -1.561 1.00 0.00 C ATOM 608 CG ARG A 423 13.691 12.958 -2.541 1.00 0.00 C ATOM 609 CD ARG A 423 13.341 14.357 -3.066 1.00 0.00 C ATOM 610 NE ARG A 423 13.832 14.631 -4.424 1.00 0.00 N ATOM 611 CZ ARG A 423 15.091 14.644 -4.866 1.00 0.00 C ATOM 612 NH1 ARG A 423 16.101 14.640 -4.003 1.00 0.00 N ATOM 613 NH2 ARG A 423 15.335 14.698 -6.173 1.00 0.00 N ATOM 0 H ARG A 423 11.897 10.483 -2.840 1.00 0.00 H new ATOM 0 HA ARG A 423 13.831 10.968 -0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 423 11.628 12.580 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 423 12.585 13.170 -0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 423 14.660 12.976 -2.042 1.00 0.00 H new ATOM 0 HG3 ARG A 423 13.773 12.255 -3.370 1.00 0.00 H new ATOM 0 HD2 ARG A 423 12.258 14.478 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 423 13.753 15.102 -2.385 1.00 0.00 H new ATOM 0 HE ARG A 423 13.116 14.839 -5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 423 15.915 14.627 -3.000 1.00 0.00 H new ATOM 0 HH12 ARG A 423 17.063 14.650 -4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 423 14.560 14.729 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 423 16.297 14.708 -6.512 1.00 0.00 H new ATOM 627 N ILE A 424 10.585 10.740 -0.037 1.00 0.00 N ATOM 628 CA ILE A 424 9.600 10.375 0.974 1.00 0.00 C ATOM 629 C ILE A 424 10.027 9.042 1.578 1.00 0.00 C ATOM 630 O ILE A 424 10.350 8.991 2.762 1.00 0.00 O ATOM 631 CB ILE A 424 8.169 10.290 0.377 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.685 11.588 -0.307 1.00 0.00 C ATOM 633 CG2 ILE A 424 7.157 9.914 1.479 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.663 11.273 -1.416 1.00 0.00 C ATOM 0 H ILE A 424 10.160 10.994 -0.929 1.00 0.00 H new ATOM 0 HA ILE A 424 9.561 11.144 1.746 1.00 0.00 H new ATOM 0 HB ILE A 424 8.225 9.523 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 424 7.233 12.248 0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.536 12.120 -0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 424 6.157 9.857 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 424 7.425 8.947 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 424 7.173 10.672 2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 424 6.336 12.202 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 424 7.126 10.632 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.803 10.762 -0.984 1.00 0.00 H new ATOM 646 N ALA A 425 10.056 7.986 0.761 1.00 0.00 N ATOM 647 CA ALA A 425 10.222 6.611 1.198 1.00 0.00 C ATOM 648 C ALA A 425 11.490 6.408 2.008 1.00 0.00 C ATOM 649 O ALA A 425 11.465 5.645 2.968 1.00 0.00 O ATOM 650 CB ALA A 425 10.264 5.702 -0.027 1.00 0.00 C ATOM 0 H ALA A 425 9.961 8.074 -0.251 1.00 0.00 H new ATOM 0 HA ALA A 425 9.377 6.366 1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.389 4.667 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.333 5.800 -0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 425 11.101 5.988 -0.664 1.00 0.00 H new ATOM 656 N GLY A 426 12.586 7.062 1.626 1.00 0.00 N ATOM 657 CA GLY A 426 13.819 7.007 2.377 1.00 0.00 C ATOM 658 C GLY A 426 13.578 7.425 3.826 1.00 0.00 C ATOM 659 O GLY A 426 13.796 6.649 4.748 1.00 0.00 O ATOM 0 H GLY A 426 12.635 7.641 0.788 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.226 5.996 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.560 7.663 1.921 1.00 0.00 H new ATOM 663 N LEU A 427 13.086 8.642 4.045 1.00 0.00 N ATOM 664 CA LEU A 427 12.847 9.133 5.398 1.00 0.00 C ATOM 665 C LEU A 427 11.760 8.338 6.098 1.00 0.00 C ATOM 666 O LEU A 427 11.936 7.978 7.264 1.00 0.00 O ATOM 667 CB LEU A 427 12.443 10.602 5.360 1.00 0.00 C ATOM 668 CG LEU A 427 13.613 11.500 4.957 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.041 12.872 4.657 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.671 11.587 6.060 1.00 0.00 C ATOM 0 H LEU A 427 12.846 9.303 3.306 1.00 0.00 H new ATOM 0 HA LEU A 427 13.776 9.015 5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.622 10.736 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.074 10.903 6.340 1.00 0.00 H new ATOM 0 HG LEU A 427 14.115 11.084 4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.846 13.546 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.319 12.795 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.546 13.262 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.485 12.234 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.221 11.998 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.061 10.591 6.269 1.00 0.00 H new ATOM 682 N CYS A 428 10.632 8.117 5.427 1.00 0.00 N ATOM 683 CA CYS A 428 9.511 7.295 5.856 1.00 0.00 C ATOM 684 C CYS A 428 9.859 5.785 5.881 1.00 0.00 C ATOM 685 O CYS A 428 9.090 4.941 5.410 1.00 0.00 O ATOM 686 CB CYS A 428 8.304 7.649 4.964 1.00 0.00 C ATOM 687 SG CYS A 428 7.189 8.796 5.812 1.00 0.00 S ATOM 0 H CYS A 428 10.470 8.536 4.511 1.00 0.00 H new ATOM 0 HA CYS A 428 9.254 7.512 6.893 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.653 8.096 4.033 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.764 6.740 4.698 1.00 0.00 H new ATOM 0 HG CYS A 428 6.184 9.078 5.037 1.00 0.00 H new ATOM 693 N ASN A 429 10.991 5.414 6.486 1.00 0.00 N ATOM 694 CA ASN A 429 11.376 4.042 6.770 1.00 0.00 C ATOM 695 C ASN A 429 11.835 3.893 8.206 1.00 0.00 C ATOM 696 O ASN A 429 12.471 4.788 8.769 1.00 0.00 O ATOM 697 CB ASN A 429 12.440 3.520 5.800 1.00 0.00 C ATOM 698 CG ASN A 429 11.807 2.575 4.799 1.00 0.00 C ATOM 699 OD1 ASN A 429 11.305 1.518 5.170 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.775 2.955 3.540 1.00 0.00 N ATOM 0 H ASN A 429 11.686 6.092 6.800 1.00 0.00 H new ATOM 0 HA ASN A 429 10.486 3.429 6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 429 12.910 4.354 5.279 1.00 0.00 H new ATOM 0 HB3 ASN A 429 13.226 3.005 6.352 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.324 2.365 2.841 1.00 0.00 H new ATOM 0 HD22 ASN A 429 12.201 3.839 3.263 1.00 0.00 H new ATOM 707 N ARG A 430 11.491 2.738 8.777 1.00 0.00 N ATOM 708 CA ARG A 430 11.983 2.227 10.068 1.00 0.00 C ATOM 709 C ARG A 430 12.830 0.967 9.865 1.00 0.00 C ATOM 710 O ARG A 430 13.495 0.500 10.787 1.00 0.00 O ATOM 711 CB ARG A 430 10.849 1.957 11.078 1.00 0.00 C ATOM 712 CG ARG A 430 9.641 2.887 10.927 1.00 0.00 C ATOM 713 CD ARG A 430 8.836 3.103 12.222 1.00 0.00 C ATOM 714 NE ARG A 430 9.428 4.093 13.140 1.00 0.00 N ATOM 715 CZ ARG A 430 8.725 4.930 13.923 1.00 0.00 C ATOM 716 NH1 ARG A 430 7.404 4.835 14.054 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.345 5.906 14.576 1.00 0.00 N ATOM 0 H ARG A 430 10.830 2.099 8.335 1.00 0.00 H new ATOM 0 HA ARG A 430 12.606 3.013 10.495 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.516 0.925 10.966 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.246 2.056 12.088 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.987 3.855 10.563 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.977 2.479 10.165 1.00 0.00 H new ATOM 0 HD2 ARG A 430 7.827 3.423 11.961 1.00 0.00 H new ATOM 0 HD3 ARG A 430 8.743 2.150 12.743 1.00 0.00 H new ATOM 0 HE ARG A 430 10.446 4.147 13.184 1.00 0.00 H new ATOM 0 HH11 ARG A 430 6.893 4.110 13.551 1.00 0.00 H new ATOM 0 HH12 ARG A 430 6.903 5.488 14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 430 10.354 6.021 14.484 1.00 0.00 H new ATOM 0 HH22 ARG A 430 8.812 6.541 15.170 1.00 0.00 H new ATOM 731 N ALA A 431 12.755 0.409 8.659 1.00 0.00 N ATOM 732 CA ALA A 431 13.595 -0.661 8.132 1.00 0.00 C ATOM 733 C ALA A 431 14.935 -0.090 7.665 1.00 0.00 C ATOM 734 O ALA A 431 14.966 0.930 6.977 1.00 0.00 O ATOM 735 CB ALA A 431 12.800 -1.441 7.069 1.00 0.00 C ATOM 0 H ALA A 431 12.058 0.714 7.979 1.00 0.00 H new ATOM 0 HA ALA A 431 13.857 -1.388 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.419 -2.244 6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.905 -1.865 7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.513 -0.767 6.262 1.00 0.00 H new ATOM 741 N VAL A 432 16.035 -0.769 8.009 1.00 0.00 N ATOM 742 CA VAL A 432 17.393 -0.527 7.524 1.00 0.00 C ATOM 743 C VAL A 432 18.026 -1.837 7.073 1.00 0.00 C ATOM 744 O VAL A 432 17.648 -2.899 7.570 1.00 0.00 O ATOM 745 CB VAL A 432 18.283 0.074 8.624 1.00 0.00 C ATOM 746 CG1 VAL A 432 18.019 1.560 8.783 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.250 -0.641 9.971 1.00 0.00 C ATOM 0 H VAL A 432 15.996 -1.545 8.670 1.00 0.00 H new ATOM 0 HA VAL A 432 17.320 0.175 6.693 1.00 0.00 H new ATOM 0 HB VAL A 432 19.301 -0.083 8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.661 1.962 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.232 2.070 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.975 1.717 9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.914 -0.132 10.670 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.233 -0.631 10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.579 -1.672 9.844 1.00 0.00 H new ATOM 757 N PHE A 433 19.040 -1.765 6.210 1.00 0.00 N ATOM 758 CA PHE A 433 19.895 -2.869 5.848 1.00 0.00 C ATOM 759 C PHE A 433 20.971 -3.008 6.929 1.00 0.00 C ATOM 760 O PHE A 433 22.066 -2.468 6.800 1.00 0.00 O ATOM 761 CB PHE A 433 20.495 -2.580 4.469 1.00 0.00 C ATOM 762 CG PHE A 433 19.549 -2.815 3.303 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.244 -4.120 2.865 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.993 -1.718 2.624 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.334 -4.322 1.816 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.101 -1.916 1.557 1.00 0.00 C ATOM 767 CZ PHE A 433 17.763 -3.220 1.164 1.00 0.00 C ATOM 0 H PHE A 433 19.288 -0.899 5.732 1.00 0.00 H new ATOM 0 HA PHE A 433 19.348 -3.810 5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.830 -1.543 4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.378 -3.204 4.334 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.713 -4.969 3.340 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.254 -0.714 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 433 18.074 -5.325 1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.677 -1.067 1.041 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.062 -3.375 0.358 1.00 0.00 H new ATOM 777 N GLN A 434 20.648 -3.701 8.021 1.00 0.00 N ATOM 778 CA GLN A 434 21.512 -3.951 9.180 1.00 0.00 C ATOM 779 C GLN A 434 22.787 -4.797 8.923 1.00 0.00 C ATOM 780 O GLN A 434 23.203 -5.564 9.800 1.00 0.00 O ATOM 781 CB GLN A 434 20.669 -4.550 10.317 1.00 0.00 C ATOM 782 CG GLN A 434 20.014 -5.909 10.039 1.00 0.00 C ATOM 783 CD GLN A 434 19.562 -6.632 11.321 1.00 0.00 C ATOM 784 OE1 GLN A 434 20.207 -6.545 12.361 1.00 0.00 O ATOM 785 NE2 GLN A 434 18.447 -7.343 11.322 1.00 0.00 N ATOM 0 H GLN A 434 19.727 -4.127 8.129 1.00 0.00 H new ATOM 0 HA GLN A 434 21.914 -2.976 9.455 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.305 -4.651 11.197 1.00 0.00 H new ATOM 0 HB3 GLN A 434 19.884 -3.838 10.571 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.153 -5.764 9.387 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.719 -6.542 9.500 1.00 0.00 H new ATOM 0 HE21 GLN A 434 17.896 -7.428 10.468 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.138 -7.806 12.177 1.00 0.00 H new ATOM 794 N ALA A 435 23.405 -4.723 7.744 1.00 0.00 N ATOM 795 CA ALA A 435 24.680 -5.366 7.458 1.00 0.00 C ATOM 796 C ALA A 435 25.431 -4.580 6.386 1.00 0.00 C ATOM 797 O ALA A 435 24.834 -4.170 5.386 1.00 0.00 O ATOM 798 CB ALA A 435 24.430 -6.790 6.963 1.00 0.00 C ATOM 0 H ALA A 435 23.025 -4.206 6.951 1.00 0.00 H new ATOM 0 HA ALA A 435 25.280 -5.393 8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.383 -7.273 6.748 1.00 0.00 H new ATOM 0 HB2 ALA A 435 23.902 -7.355 7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.826 -6.759 6.056 1.00 0.00 H new ATOM 804 N ASN A 436 26.743 -4.432 6.577 1.00 0.00 N ATOM 805 CA ASN A 436 27.682 -3.819 5.638 1.00 0.00 C ATOM 806 C ASN A 436 27.774 -4.645 4.351 1.00 0.00 C ATOM 807 O ASN A 436 27.207 -5.739 4.283 1.00 0.00 O ATOM 808 CB ASN A 436 29.067 -3.719 6.302 1.00 0.00 C ATOM 809 CG ASN A 436 29.829 -2.470 5.879 1.00 0.00 C ATOM 810 OD1 ASN A 436 29.777 -2.040 4.727 1.00 0.00 O ATOM 811 ND2 ASN A 436 30.528 -1.854 6.812 1.00 0.00 N ATOM 0 H ASN A 436 27.200 -4.751 7.431 1.00 0.00 H new ATOM 0 HA ASN A 436 27.327 -2.822 5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 436 28.947 -3.718 7.385 1.00 0.00 H new ATOM 0 HB3 ASN A 436 29.653 -4.602 6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 436 31.041 -1.002 6.586 1.00 0.00 H new ATOM 0 HD22 ASN A 436 30.556 -2.230 7.760 1.00 0.00 H new ATOM 818 N GLN A 437 28.537 -4.199 3.353 1.00 0.00 N ATOM 819 CA GLN A 437 28.855 -4.972 2.169 1.00 0.00 C ATOM 820 C GLN A 437 30.326 -5.374 2.204 1.00 0.00 C ATOM 821 O GLN A 437 31.171 -4.669 2.766 1.00 0.00 O ATOM 822 CB GLN A 437 28.503 -4.208 0.880 1.00 0.00 C ATOM 823 CG GLN A 437 29.149 -2.811 0.770 1.00 0.00 C ATOM 824 CD GLN A 437 29.584 -2.452 -0.655 1.00 0.00 C ATOM 825 OE1 GLN A 437 30.158 -3.270 -1.362 1.00 0.00 O ATOM 826 NE2 GLN A 437 29.321 -1.257 -1.159 1.00 0.00 N ATOM 0 H GLN A 437 28.957 -3.269 3.352 1.00 0.00 H new ATOM 0 HA GLN A 437 28.246 -5.876 2.166 1.00 0.00 H new ATOM 0 HB2 GLN A 437 28.811 -4.806 0.022 1.00 0.00 H new ATOM 0 HB3 GLN A 437 27.420 -4.100 0.821 1.00 0.00 H new ATOM 0 HG2 GLN A 437 28.441 -2.062 1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 437 30.016 -2.767 1.429 1.00 0.00 H new ATOM 0 HE21 GLN A 437 28.844 -0.558 -0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 437 29.596 -1.035 -2.116 1.00 0.00 H new ATOM 835 N GLU A 438 30.622 -6.496 1.567 1.00 0.00 N ATOM 836 CA GLU A 438 31.939 -6.867 1.073 1.00 0.00 C ATOM 837 C GLU A 438 31.787 -7.048 -0.440 1.00 0.00 C ATOM 838 O GLU A 438 32.033 -6.129 -1.214 1.00 0.00 O ATOM 839 CB GLU A 438 32.450 -8.118 1.814 1.00 0.00 C ATOM 840 CG GLU A 438 33.976 -8.162 1.908 1.00 0.00 C ATOM 841 CD GLU A 438 34.457 -7.128 2.922 1.00 0.00 C ATOM 842 OE1 GLU A 438 34.258 -7.334 4.143 1.00 0.00 O ATOM 843 OE2 GLU A 438 34.911 -6.040 2.520 1.00 0.00 O ATOM 0 H GLU A 438 29.917 -7.207 1.371 1.00 0.00 H new ATOM 0 HA GLU A 438 32.697 -6.107 1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 438 32.027 -8.139 2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 438 32.095 -9.011 1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 438 34.303 -9.158 2.206 1.00 0.00 H new ATOM 0 HG3 GLU A 438 34.416 -7.961 0.931 1.00 0.00 H new ATOM 850 N ASN A 439 31.215 -8.183 -0.868 1.00 0.00 N ATOM 851 CA ASN A 439 31.029 -8.567 -2.273 1.00 0.00 C ATOM 852 C ASN A 439 29.558 -8.856 -2.603 1.00 0.00 C ATOM 853 O ASN A 439 29.257 -9.298 -3.715 1.00 0.00 O ATOM 854 CB ASN A 439 31.834 -9.845 -2.542 1.00 0.00 C ATOM 855 CG ASN A 439 33.333 -9.637 -2.577 1.00 0.00 C ATOM 856 OD1 ASN A 439 34.018 -9.887 -1.589 1.00 0.00 O ATOM 857 ND2 ASN A 439 33.870 -9.229 -3.710 1.00 0.00 N ATOM 0 H ASN A 439 30.856 -8.884 -0.220 1.00 0.00 H new ATOM 0 HA ASN A 439 31.365 -7.736 -2.893 1.00 0.00 H new ATOM 0 HB2 ASN A 439 31.598 -10.579 -1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 439 31.515 -10.269 -3.494 1.00 0.00 H new ATOM 0 HD21 ASN A 439 34.881 -9.113 -3.783 1.00 0.00 H new ATOM 0 HD22 ASN A 439 33.275 -9.029 -4.514 1.00 0.00 H new ATOM 864 N LEU A 440 28.660 -8.712 -1.627 1.00 0.00 N ATOM 865 CA LEU A 440 27.404 -9.434 -1.554 1.00 0.00 C ATOM 866 C LEU A 440 26.218 -8.507 -1.875 1.00 0.00 C ATOM 867 O LEU A 440 26.347 -7.287 -1.770 1.00 0.00 O ATOM 868 CB LEU A 440 27.363 -10.183 -0.200 1.00 0.00 C ATOM 869 CG LEU A 440 26.742 -9.521 1.051 1.00 0.00 C ATOM 870 CD1 LEU A 440 27.125 -8.051 1.295 1.00 0.00 C ATOM 871 CD2 LEU A 440 25.232 -9.737 1.085 1.00 0.00 C ATOM 0 H LEU A 440 28.797 -8.070 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 440 27.318 -10.203 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 440 26.828 -11.118 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.390 -10.445 0.053 1.00 0.00 H new ATOM 0 HG LEU A 440 27.197 -10.039 1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.632 -7.692 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 440 28.205 -7.972 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.809 -7.447 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.817 -9.263 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 440 24.781 -9.298 0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 440 25.018 -10.805 1.110 1.00 0.00 H new ATOM 883 N PRO A 441 25.074 -9.044 -2.322 1.00 0.00 N ATOM 884 CA PRO A 441 23.962 -8.273 -2.877 1.00 0.00 C ATOM 885 C PRO A 441 23.058 -7.663 -1.807 1.00 0.00 C ATOM 886 O PRO A 441 22.772 -8.307 -0.801 1.00 0.00 O ATOM 887 CB PRO A 441 23.137 -9.279 -3.685 1.00 0.00 C ATOM 888 CG PRO A 441 23.469 -10.611 -3.041 1.00 0.00 C ATOM 889 CD PRO A 441 24.885 -10.460 -2.530 1.00 0.00 C ATOM 0 HA PRO A 441 24.354 -7.441 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.071 -9.061 -3.628 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.409 -9.265 -4.740 1.00 0.00 H new ATOM 0 HG2 PRO A 441 22.779 -10.839 -2.229 1.00 0.00 H new ATOM 0 HG3 PRO A 441 23.394 -11.426 -3.761 1.00 0.00 H new ATOM 0 HD2 PRO A 441 25.028 -11.015 -1.603 1.00 0.00 H new ATOM 0 HD3 PRO A 441 25.605 -10.850 -3.249 1.00 0.00 H new ATOM 897 N ILE A 442 22.449 -6.513 -2.113 1.00 0.00 N ATOM 898 CA ILE A 442 21.433 -5.849 -1.290 1.00 0.00 C ATOM 899 C ILE A 442 20.330 -6.820 -0.845 1.00 0.00 C ATOM 900 O ILE A 442 19.903 -6.793 0.309 1.00 0.00 O ATOM 901 CB ILE A 442 20.897 -4.600 -2.044 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.855 -3.806 -1.228 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.247 -4.956 -3.391 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.449 -2.463 -1.860 1.00 0.00 C ATOM 0 H ILE A 442 22.657 -6.001 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 442 21.888 -5.503 -0.362 1.00 0.00 H new ATOM 0 HB ILE A 442 21.784 -3.987 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 442 18.963 -4.420 -1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.256 -3.619 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 442 19.890 -4.047 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.982 -5.444 -4.032 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.408 -5.631 -3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.714 -1.969 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 442 20.329 -1.827 -1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.016 -2.640 -2.844 1.00 0.00 H new ATOM 916 N LEU A 443 19.901 -7.719 -1.739 1.00 0.00 N ATOM 917 CA LEU A 443 18.860 -8.702 -1.467 1.00 0.00 C ATOM 918 C LEU A 443 19.236 -9.520 -0.261 1.00 0.00 C ATOM 919 O LEU A 443 18.413 -9.664 0.649 1.00 0.00 O ATOM 920 CB LEU A 443 18.635 -9.636 -2.677 1.00 0.00 C ATOM 921 CG LEU A 443 17.576 -9.163 -3.682 1.00 0.00 C ATOM 922 CD1 LEU A 443 16.148 -9.324 -3.158 1.00 0.00 C ATOM 923 CD2 LEU A 443 17.846 -7.706 -4.015 1.00 0.00 C ATOM 0 H LEU A 443 20.277 -7.780 -2.685 1.00 0.00 H new ATOM 0 HA LEU A 443 17.931 -8.165 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 443 19.582 -9.757 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.347 -10.620 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 443 17.651 -9.787 -4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 443 15.442 -8.973 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 443 15.956 -10.375 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 443 16.027 -8.739 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 443 17.102 -7.352 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.789 -7.108 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 443 18.841 -7.611 -4.450 1.00 0.00 H new ATOM 935 N LYS A 444 20.449 -10.078 -0.255 1.00 0.00 N ATOM 936 CA LYS A 444 20.738 -11.143 0.650 1.00 0.00 C ATOM 937 C LYS A 444 21.649 -10.637 1.757 1.00 0.00 C ATOM 938 O LYS A 444 22.484 -11.407 2.234 1.00 0.00 O ATOM 939 CB LYS A 444 21.376 -12.283 -0.162 1.00 0.00 C ATOM 940 CG LYS A 444 20.461 -12.735 -1.313 1.00 0.00 C ATOM 941 CD LYS A 444 21.020 -12.733 -2.737 1.00 0.00 C ATOM 942 CE LYS A 444 20.081 -13.468 -3.696 1.00 0.00 C ATOM 943 NZ LYS A 444 20.465 -13.252 -5.108 1.00 0.00 N ATOM 0 H LYS A 444 21.220 -9.802 -0.863 1.00 0.00 H new ATOM 0 HA LYS A 444 19.836 -11.519 1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 444 22.333 -11.953 -0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 444 21.581 -13.128 0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 444 20.125 -13.748 -1.091 1.00 0.00 H new ATOM 0 HG3 LYS A 444 19.577 -12.097 -1.303 1.00 0.00 H new ATOM 0 HD2 LYS A 444 21.160 -11.706 -3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.001 -13.208 -2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 444 20.096 -14.535 -3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 444 19.059 -13.124 -3.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 19.807 -13.765 -5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 20.427 -12.236 -5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 21.432 -13.603 -5.263 1.00 0.00 H new ATOM 957 N ARG A 445 21.456 -9.394 2.230 1.00 0.00 N ATOM 958 CA ARG A 445 22.181 -8.905 3.369 1.00 0.00 C ATOM 959 C ARG A 445 21.356 -9.302 4.582 1.00 0.00 C ATOM 960 O ARG A 445 21.381 -10.445 5.037 1.00 0.00 O ATOM 961 CB ARG A 445 22.420 -7.382 3.279 1.00 0.00 C ATOM 962 CG ARG A 445 23.550 -6.979 2.334 1.00 0.00 C ATOM 963 CD ARG A 445 24.112 -5.615 2.719 1.00 0.00 C ATOM 964 NE ARG A 445 24.267 -4.710 1.576 1.00 0.00 N ATOM 965 CZ ARG A 445 24.741 -3.460 1.684 1.00 0.00 C ATOM 966 NH1 ARG A 445 25.184 -3.017 2.853 1.00 0.00 N ATOM 967 NH2 ARG A 445 24.792 -2.655 0.629 1.00 0.00 N ATOM 0 H ARG A 445 20.800 -8.725 1.827 1.00 0.00 H new ATOM 0 HA ARG A 445 23.181 -9.335 3.429 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.499 -6.900 2.952 1.00 0.00 H new ATOM 0 HB3 ARG A 445 22.642 -7.001 4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 445 24.342 -7.727 2.366 1.00 0.00 H new ATOM 0 HG3 ARG A 445 23.181 -6.950 1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 445 23.453 -5.152 3.454 1.00 0.00 H new ATOM 0 HD3 ARG A 445 25.080 -5.751 3.200 1.00 0.00 H new ATOM 0 HE ARG A 445 24.001 -5.048 0.651 1.00 0.00 H new ATOM 0 HH11 ARG A 445 25.164 -3.627 3.670 1.00 0.00 H new ATOM 0 HH12 ARG A 445 25.544 -2.066 2.935 1.00 0.00 H new ATOM 0 HH21 ARG A 445 24.468 -2.985 -0.280 1.00 0.00 H new ATOM 0 HH22 ARG A 445 25.155 -1.707 0.728 1.00 0.00 H new ATOM 981 N ALA A 446 20.560 -8.352 5.058 1.00 0.00 N ATOM 982 CA ALA A 446 19.754 -8.392 6.250 1.00 0.00 C ATOM 983 C ALA A 446 18.827 -7.183 6.176 1.00 0.00 C ATOM 984 O ALA A 446 19.186 -6.199 5.526 1.00 0.00 O ATOM 985 CB ALA A 446 20.699 -8.222 7.436 1.00 0.00 C ATOM 0 H ALA A 446 20.461 -7.462 4.570 1.00 0.00 H new ATOM 0 HA ALA A 446 19.187 -9.317 6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 446 20.127 -8.246 8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.429 -9.031 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.217 -7.266 7.354 1.00 0.00 H new ATOM 991 N VAL A 447 17.713 -7.195 6.905 1.00 0.00 N ATOM 992 CA VAL A 447 16.968 -5.986 7.234 1.00 0.00 C ATOM 993 C VAL A 447 16.670 -6.037 8.728 1.00 0.00 C ATOM 994 O VAL A 447 16.519 -7.121 9.292 1.00 0.00 O ATOM 995 CB VAL A 447 15.722 -5.809 6.329 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.727 -4.756 6.842 1.00 0.00 C ATOM 997 CG2 VAL A 447 16.162 -5.341 4.940 1.00 0.00 C ATOM 0 H VAL A 447 17.302 -8.048 7.285 1.00 0.00 H new ATOM 0 HA VAL A 447 17.553 -5.089 7.030 1.00 0.00 H new ATOM 0 HB VAL A 447 15.230 -6.781 6.318 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.882 -4.689 6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.370 -5.044 7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 447 15.222 -3.787 6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 447 15.286 -5.217 4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 447 16.686 -4.389 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 447 16.828 -6.083 4.500 1.00 0.00 H new ATOM 1007 N ALA A 448 16.679 -4.865 9.365 1.00 0.00 N ATOM 1008 CA ALA A 448 16.200 -4.593 10.709 1.00 0.00 C ATOM 1009 C ALA A 448 14.974 -3.716 10.506 1.00 0.00 C ATOM 1010 O ALA A 448 15.067 -2.488 10.571 1.00 0.00 O ATOM 1011 CB ALA A 448 17.274 -3.860 11.525 1.00 0.00 C ATOM 0 H ALA A 448 17.049 -4.026 8.918 1.00 0.00 H new ATOM 0 HA ALA A 448 15.966 -5.502 11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 448 16.898 -3.664 12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.169 -4.479 11.587 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.519 -2.916 11.039 1.00 0.00 H new ATOM 1017 N GLY A 449 13.862 -4.342 10.142 1.00 0.00 N ATOM 1018 CA GLY A 449 12.647 -3.703 9.687 1.00 0.00 C ATOM 1019 C GLY A 449 11.504 -4.216 10.523 1.00 0.00 C ATOM 1020 O GLY A 449 11.055 -5.351 10.378 1.00 0.00 O ATOM 0 H GLY A 449 13.786 -5.359 10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.729 -2.620 9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.475 -3.921 8.633 1.00 0.00 H new ATOM 1024 N ASP A 450 11.064 -3.371 11.440 1.00 0.00 N ATOM 1025 CA ASP A 450 10.104 -3.728 12.474 1.00 0.00 C ATOM 1026 C ASP A 450 9.278 -2.504 12.811 1.00 0.00 C ATOM 1027 O ASP A 450 9.831 -1.530 13.332 1.00 0.00 O ATOM 1028 CB ASP A 450 10.826 -4.274 13.708 1.00 0.00 C ATOM 1029 CG ASP A 450 9.851 -4.554 14.851 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.661 -4.845 14.611 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.288 -4.467 16.020 1.00 0.00 O ATOM 0 H ASP A 450 11.369 -2.399 11.489 1.00 0.00 H new ATOM 0 HA ASP A 450 9.442 -4.515 12.114 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.353 -5.191 13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 450 11.578 -3.557 14.038 1.00 0.00 H new ATOM 1036 N ALA A 451 7.998 -2.560 12.440 1.00 0.00 N ATOM 1037 CA ALA A 451 6.963 -1.539 12.441 1.00 0.00 C ATOM 1038 C ALA A 451 6.043 -1.814 11.256 1.00 0.00 C ATOM 1039 O ALA A 451 4.965 -2.378 11.413 1.00 0.00 O ATOM 1040 CB ALA A 451 7.523 -0.111 12.382 1.00 0.00 C ATOM 0 H ALA A 451 7.620 -3.439 12.087 1.00 0.00 H new ATOM 0 HA ALA A 451 6.417 -1.594 13.383 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.700 0.603 12.386 1.00 0.00 H new ATOM 0 HB2 ALA A 451 8.161 0.066 13.248 1.00 0.00 H new ATOM 0 HB3 ALA A 451 8.107 0.013 11.470 1.00 0.00 H new ATOM 1046 N SER A 452 6.471 -1.399 10.063 1.00 0.00 N ATOM 1047 CA SER A 452 5.578 -1.110 8.952 1.00 0.00 C ATOM 1048 C SER A 452 5.853 -1.971 7.719 1.00 0.00 C ATOM 1049 O SER A 452 4.937 -2.087 6.905 1.00 0.00 O ATOM 1050 CB SER A 452 5.725 0.381 8.643 1.00 0.00 C ATOM 1051 OG SER A 452 4.831 0.849 7.656 1.00 0.00 O ATOM 0 H SER A 452 7.457 -1.254 9.844 1.00 0.00 H new ATOM 0 HA SER A 452 4.554 -1.355 9.234 1.00 0.00 H new ATOM 0 HB2 SER A 452 5.569 0.950 9.560 1.00 0.00 H new ATOM 0 HB3 SER A 452 6.747 0.576 8.317 1.00 0.00 H new ATOM 0 HG SER A 452 5.329 1.064 6.840 1.00 0.00 H new ATOM 1057 N GLU A 453 7.073 -2.519 7.584 1.00 0.00 N ATOM 1058 CA GLU A 453 7.635 -3.342 6.509 1.00 0.00 C ATOM 1059 C GLU A 453 9.128 -3.085 6.299 1.00 0.00 C ATOM 1060 O GLU A 453 9.673 -2.064 6.720 1.00 0.00 O ATOM 1061 CB GLU A 453 6.912 -3.193 5.158 1.00 0.00 C ATOM 1062 CG GLU A 453 5.997 -4.388 4.898 1.00 0.00 C ATOM 1063 CD GLU A 453 6.582 -5.233 3.778 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.803 -5.552 3.857 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.838 -5.502 2.819 1.00 0.00 O ATOM 0 H GLU A 453 7.768 -2.376 8.316 1.00 0.00 H new ATOM 0 HA GLU A 453 7.483 -4.364 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.327 -2.273 5.153 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.645 -3.109 4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.893 -4.985 5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 453 4.999 -4.044 4.627 1.00 0.00 H new ATOM 1072 N SER A 454 9.752 -4.006 5.560 1.00 0.00 N ATOM 1073 CA SER A 454 11.126 -4.086 5.094 1.00 0.00 C ATOM 1074 C SER A 454 11.173 -3.831 3.579 1.00 0.00 C ATOM 1075 O SER A 454 12.134 -3.268 3.055 1.00 0.00 O ATOM 1076 CB SER A 454 11.595 -5.493 5.512 1.00 0.00 C ATOM 1077 OG SER A 454 12.608 -6.108 4.744 1.00 0.00 O ATOM 0 H SER A 454 9.228 -4.818 5.235 1.00 0.00 H new ATOM 0 HA SER A 454 11.789 -3.334 5.522 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.945 -5.436 6.543 1.00 0.00 H new ATOM 0 HB3 SER A 454 10.726 -6.150 5.506 1.00 0.00 H new ATOM 0 HG SER A 454 12.811 -6.991 5.117 1.00 0.00 H new ATOM 1083 N ALA A 455 10.102 -4.169 2.863 1.00 0.00 N ATOM 1084 CA ALA A 455 10.005 -4.013 1.417 1.00 0.00 C ATOM 1085 C ALA A 455 10.004 -2.538 1.022 1.00 0.00 C ATOM 1086 O ALA A 455 10.503 -2.159 -0.033 1.00 0.00 O ATOM 1087 CB ALA A 455 8.755 -4.706 0.893 1.00 0.00 C ATOM 0 H ALA A 455 9.262 -4.567 3.283 1.00 0.00 H new ATOM 0 HA ALA A 455 10.880 -4.481 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.696 -4.581 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.800 -5.768 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.873 -4.266 1.358 1.00 0.00 H new ATOM 1093 N LEU A 456 9.512 -1.682 1.915 1.00 0.00 N ATOM 1094 CA LEU A 456 9.503 -0.235 1.756 1.00 0.00 C ATOM 1095 C LEU A 456 10.917 0.337 1.659 1.00 0.00 C ATOM 1096 O LEU A 456 11.075 1.478 1.222 1.00 0.00 O ATOM 1097 CB LEU A 456 8.781 0.402 2.956 1.00 0.00 C ATOM 1098 CG LEU A 456 7.322 -0.058 3.126 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.809 0.387 4.496 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.410 0.471 2.015 1.00 0.00 C ATOM 0 H LEU A 456 9.097 -1.989 2.795 1.00 0.00 H new ATOM 0 HA LEU A 456 8.983 -0.003 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.333 0.167 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.798 1.486 2.844 1.00 0.00 H new ATOM 0 HG LEU A 456 7.302 -1.146 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.776 0.063 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.425 -0.058 5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.860 1.473 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.392 0.118 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.422 1.561 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.766 0.111 1.050 1.00 0.00 H new ATOM 1112 N LEU A 457 11.948 -0.410 2.060 1.00 0.00 N ATOM 1113 CA LEU A 457 13.332 0.013 2.105 1.00 0.00 C ATOM 1114 C LEU A 457 14.063 -0.580 0.895 1.00 0.00 C ATOM 1115 O LEU A 457 15.084 -0.048 0.463 1.00 0.00 O ATOM 1116 CB LEU A 457 13.888 -0.464 3.470 1.00 0.00 C ATOM 1117 CG LEU A 457 15.370 -0.855 3.455 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.246 0.397 3.571 1.00 0.00 C ATOM 1119 CD2 LEU A 457 15.689 -1.848 4.563 1.00 0.00 C ATOM 0 H LEU A 457 11.824 -1.372 2.376 1.00 0.00 H new ATOM 0 HA LEU A 457 13.463 1.093 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.743 0.329 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 457 13.303 -1.320 3.806 1.00 0.00 H new ATOM 0 HG LEU A 457 15.587 -1.345 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 457 17.297 0.108 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.043 1.062 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 457 16.022 0.913 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 457 16.747 -2.106 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 457 15.458 -1.401 5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 457 15.091 -2.749 4.427 1.00 0.00 H new ATOM 1131 N LYS A 458 13.575 -1.698 0.347 1.00 0.00 N ATOM 1132 CA LYS A 458 14.296 -2.542 -0.605 1.00 0.00 C ATOM 1133 C LYS A 458 14.778 -1.792 -1.845 1.00 0.00 C ATOM 1134 O LYS A 458 15.746 -2.219 -2.475 1.00 0.00 O ATOM 1135 CB LYS A 458 13.378 -3.705 -1.017 1.00 0.00 C ATOM 1136 CG LYS A 458 13.404 -4.890 -0.045 1.00 0.00 C ATOM 1137 CD LYS A 458 14.608 -5.812 -0.290 1.00 0.00 C ATOM 1138 CE LYS A 458 14.619 -7.007 0.668 1.00 0.00 C ATOM 1139 NZ LYS A 458 13.402 -7.836 0.558 1.00 0.00 N ATOM 0 H LYS A 458 12.641 -2.048 0.561 1.00 0.00 H new ATOM 0 HA LYS A 458 15.195 -2.904 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.355 -3.337 -1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.671 -4.053 -2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.435 -4.518 0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.482 -5.463 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 458 14.586 -6.172 -1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.530 -5.243 -0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 458 15.494 -7.624 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 458 14.717 -6.646 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 13.653 -8.839 0.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 12.726 -7.561 1.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 12.968 -7.693 -0.376 1.00 0.00 H new ATOM 1153 N CYS A 459 14.123 -0.689 -2.185 1.00 0.00 N ATOM 1154 CA CYS A 459 14.315 0.046 -3.425 1.00 0.00 C ATOM 1155 C CYS A 459 15.247 1.251 -3.233 1.00 0.00 C ATOM 1156 O CYS A 459 15.594 1.931 -4.200 1.00 0.00 O ATOM 1157 CB CYS A 459 12.922 0.468 -3.910 1.00 0.00 C ATOM 1158 SG CYS A 459 11.875 -1.012 -4.052 1.00 0.00 S ATOM 0 H CYS A 459 13.417 -0.268 -1.581 1.00 0.00 H new ATOM 0 HA CYS A 459 14.804 -0.580 -4.172 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.479 1.178 -3.212 1.00 0.00 H new ATOM 0 HB3 CYS A 459 12.995 0.972 -4.874 1.00 0.00 H new ATOM 0 HG CYS A 459 11.299 -1.026 -5.217 1.00 0.00 H new ATOM 1164 N ILE A 460 15.679 1.510 -1.998 1.00 0.00 N ATOM 1165 CA ILE A 460 16.263 2.782 -1.607 1.00 0.00 C ATOM 1166 C ILE A 460 17.782 2.711 -1.747 1.00 0.00 C ATOM 1167 O ILE A 460 18.380 3.594 -2.359 1.00 0.00 O ATOM 1168 CB ILE A 460 15.772 3.119 -0.178 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.234 3.280 -0.097 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.454 4.367 0.405 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.649 4.380 -0.992 1.00 0.00 C ATOM 0 H ILE A 460 15.630 0.832 -1.238 1.00 0.00 H new ATOM 0 HA ILE A 460 15.944 3.596 -2.257 1.00 0.00 H new ATOM 0 HB ILE A 460 16.058 2.259 0.427 1.00 0.00 H new ATOM 0 HG12 ILE A 460 13.770 2.330 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 460 13.960 3.490 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 460 16.071 4.556 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 460 17.531 4.205 0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.244 5.227 -0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.567 4.415 -0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 460 14.078 5.342 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 460 13.885 4.165 -2.034 1.00 0.00 H new ATOM 1183 N GLU A 461 18.426 1.681 -1.193 1.00 0.00 N ATOM 1184 CA GLU A 461 19.885 1.660 -1.131 1.00 0.00 C ATOM 1185 C GLU A 461 20.499 1.391 -2.512 1.00 0.00 C ATOM 1186 O GLU A 461 21.596 1.863 -2.797 1.00 0.00 O ATOM 1187 CB GLU A 461 20.337 0.650 -0.066 1.00 0.00 C ATOM 1188 CG GLU A 461 21.717 0.997 0.508 1.00 0.00 C ATOM 1189 CD GLU A 461 21.852 0.524 1.959 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.078 1.015 2.811 1.00 0.00 O ATOM 1191 OE2 GLU A 461 22.709 -0.345 2.237 1.00 0.00 O ATOM 0 H GLU A 461 17.968 0.865 -0.788 1.00 0.00 H new ATOM 0 HA GLU A 461 20.251 2.642 -0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.605 0.623 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 461 20.367 -0.348 -0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 461 22.493 0.534 -0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.873 2.075 0.459 1.00 0.00 H new ATOM 1198 N VAL A 462 19.764 0.708 -3.396 1.00 0.00 N ATOM 1199 CA VAL A 462 20.145 0.449 -4.784 1.00 0.00 C ATOM 1200 C VAL A 462 20.140 1.740 -5.604 1.00 0.00 C ATOM 1201 O VAL A 462 21.014 1.957 -6.443 1.00 0.00 O ATOM 1202 CB VAL A 462 19.223 -0.645 -5.360 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.732 -0.279 -5.426 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.692 -1.160 -6.723 1.00 0.00 C ATOM 0 H VAL A 462 18.857 0.308 -3.154 1.00 0.00 H new ATOM 0 HA VAL A 462 21.169 0.078 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 462 19.310 -1.446 -4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.171 -1.114 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.366 -0.063 -4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.601 0.600 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.004 -1.928 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.715 -0.335 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.691 -1.584 -6.627 1.00 0.00 H new ATOM 1214 N CYS A 463 19.170 2.613 -5.324 1.00 0.00 N ATOM 1215 CA CYS A 463 19.055 3.935 -5.929 1.00 0.00 C ATOM 1216 C CYS A 463 20.310 4.783 -5.629 1.00 0.00 C ATOM 1217 O CYS A 463 20.680 5.603 -6.470 1.00 0.00 O ATOM 1218 CB CYS A 463 17.725 4.561 -5.470 1.00 0.00 C ATOM 1219 SG CYS A 463 17.391 6.168 -6.235 1.00 0.00 S ATOM 0 H CYS A 463 18.427 2.413 -4.654 1.00 0.00 H new ATOM 0 HA CYS A 463 19.021 3.876 -7.017 1.00 0.00 H new ATOM 0 HB2 CYS A 463 16.909 3.877 -5.705 1.00 0.00 H new ATOM 0 HB3 CYS A 463 17.741 4.678 -4.386 1.00 0.00 H new ATOM 0 HG CYS A 463 16.255 6.628 -5.800 1.00 0.00 H new ATOM 1225 N CYS A 464 21.000 4.510 -4.505 1.00 0.00 N ATOM 1226 CA CYS A 464 22.411 4.713 -4.137 1.00 0.00 C ATOM 1227 C CYS A 464 22.582 5.589 -2.894 1.00 0.00 C ATOM 1228 O CYS A 464 23.657 5.595 -2.295 1.00 0.00 O ATOM 1229 CB CYS A 464 23.302 5.232 -5.269 1.00 0.00 C ATOM 1230 SG CYS A 464 23.574 3.934 -6.511 1.00 0.00 S ATOM 0 H CYS A 464 20.506 4.080 -3.723 1.00 0.00 H new ATOM 0 HA CYS A 464 22.756 3.705 -3.906 1.00 0.00 H new ATOM 0 HB2 CYS A 464 22.837 6.100 -5.737 1.00 0.00 H new ATOM 0 HB3 CYS A 464 24.259 5.563 -4.864 1.00 0.00 H new ATOM 0 HG CYS A 464 22.564 3.116 -6.512 1.00 0.00 H new ATOM 1236 N GLY A 465 21.541 6.304 -2.481 1.00 0.00 N ATOM 1237 CA GLY A 465 21.549 7.175 -1.321 1.00 0.00 C ATOM 1238 C GLY A 465 21.163 6.395 -0.071 1.00 0.00 C ATOM 1239 O GLY A 465 20.005 5.993 0.058 1.00 0.00 O ATOM 0 H GLY A 465 20.642 6.290 -2.963 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.539 7.613 -1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.853 8.000 -1.472 1.00 0.00 H new ATOM 1243 N SER A 466 22.102 6.201 0.855 1.00 0.00 N ATOM 1244 CA SER A 466 21.886 5.549 2.122 1.00 0.00 C ATOM 1245 C SER A 466 20.795 6.261 2.903 1.00 0.00 C ATOM 1246 O SER A 466 20.821 7.469 3.167 1.00 0.00 O ATOM 1247 CB SER A 466 23.177 5.494 2.936 1.00 0.00 C ATOM 1248 OG SER A 466 22.913 4.879 4.181 1.00 0.00 O ATOM 0 H SER A 466 23.066 6.510 0.727 1.00 0.00 H new ATOM 0 HA SER A 466 21.566 4.525 1.928 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.939 4.934 2.394 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.568 6.500 3.089 1.00 0.00 H new ATOM 0 HG SER A 466 23.738 4.839 4.708 1.00 0.00 H new ATOM 1254 N VAL A 467 19.845 5.450 3.310 1.00 0.00 N ATOM 1255 CA VAL A 467 18.833 5.785 4.288 1.00 0.00 C ATOM 1256 C VAL A 467 19.432 6.027 5.678 1.00 0.00 C ATOM 1257 O VAL A 467 18.866 6.783 6.472 1.00 0.00 O ATOM 1258 CB VAL A 467 17.758 4.688 4.288 1.00 0.00 C ATOM 1259 CG1 VAL A 467 18.171 3.479 5.130 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.440 5.266 4.781 1.00 0.00 C ATOM 0 H VAL A 467 19.752 4.499 2.954 1.00 0.00 H new ATOM 0 HA VAL A 467 18.365 6.730 4.011 1.00 0.00 H new ATOM 0 HB VAL A 467 17.637 4.332 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 467 17.381 2.729 5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 467 19.091 3.053 4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 467 18.336 3.793 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.678 4.487 4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.567 5.649 5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.130 6.077 4.123 1.00 0.00 H new ATOM 1270 N MET A 468 20.551 5.376 5.998 1.00 0.00 N ATOM 1271 CA MET A 468 21.190 5.487 7.304 1.00 0.00 C ATOM 1272 C MET A 468 21.896 6.835 7.451 1.00 0.00 C ATOM 1273 O MET A 468 22.200 7.269 8.557 1.00 0.00 O ATOM 1274 CB MET A 468 22.140 4.314 7.543 1.00 0.00 C ATOM 1275 CG MET A 468 21.386 2.979 7.441 1.00 0.00 C ATOM 1276 SD MET A 468 22.118 1.610 8.370 1.00 0.00 S ATOM 1277 CE MET A 468 23.788 1.667 7.681 1.00 0.00 C ATOM 0 H MET A 468 21.040 4.755 5.353 1.00 0.00 H new ATOM 0 HA MET A 468 20.419 5.441 8.073 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.948 4.338 6.812 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.598 4.405 8.528 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.364 3.129 7.790 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.325 2.693 6.391 1.00 0.00 H new ATOM 0 HE1 MET A 468 24.338 0.776 7.985 1.00 0.00 H new ATOM 0 HE2 MET A 468 23.732 1.705 6.593 1.00 0.00 H new ATOM 0 HE3 MET A 468 24.303 2.554 8.049 1.00 0.00 H new ATOM 1287 N GLU A 469 22.075 7.543 6.347 1.00 0.00 N ATOM 1288 CA GLU A 469 22.484 8.918 6.286 1.00 0.00 C ATOM 1289 C GLU A 469 21.215 9.762 6.354 1.00 0.00 C ATOM 1290 O GLU A 469 21.093 10.631 7.209 1.00 0.00 O ATOM 1291 CB GLU A 469 23.286 9.097 4.993 1.00 0.00 C ATOM 1292 CG GLU A 469 23.240 10.523 4.461 1.00 0.00 C ATOM 1293 CD GLU A 469 24.283 10.712 3.368 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.496 10.790 3.678 1.00 0.00 O ATOM 1295 OE2 GLU A 469 23.846 10.722 2.190 1.00 0.00 O ATOM 0 H GLU A 469 21.927 7.140 5.422 1.00 0.00 H new ATOM 0 HA GLU A 469 23.128 9.230 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.323 8.815 5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.898 8.418 4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.247 10.740 4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.422 11.227 5.273 1.00 0.00 H new ATOM 1302 N MET A 470 20.245 9.540 5.460 1.00 0.00 N ATOM 1303 CA MET A 470 19.164 10.505 5.291 1.00 0.00 C ATOM 1304 C MET A 470 18.280 10.629 6.530 1.00 0.00 C ATOM 1305 O MET A 470 17.741 11.710 6.771 1.00 0.00 O ATOM 1306 CB MET A 470 18.362 10.254 4.018 1.00 0.00 C ATOM 1307 CG MET A 470 17.321 9.144 4.139 1.00 0.00 C ATOM 1308 SD MET A 470 16.954 8.345 2.560 1.00 0.00 S ATOM 1309 CE MET A 470 16.485 9.798 1.610 1.00 0.00 C ATOM 0 H MET A 470 20.189 8.719 4.857 1.00 0.00 H new ATOM 0 HA MET A 470 19.639 11.478 5.170 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.859 11.178 3.731 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.051 10.003 3.212 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.678 8.394 4.845 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.402 9.559 4.552 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.974 9.487 0.699 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.818 10.422 2.205 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.378 10.366 1.350 1.00 0.00 H new ATOM 1319 N ARG A 471 18.206 9.570 7.352 1.00 0.00 N ATOM 1320 CA ARG A 471 17.582 9.584 8.677 1.00 0.00 C ATOM 1321 C ARG A 471 18.046 10.781 9.502 1.00 0.00 C ATOM 1322 O ARG A 471 17.252 11.341 10.260 1.00 0.00 O ATOM 1323 CB ARG A 471 17.877 8.260 9.418 1.00 0.00 C ATOM 1324 CG ARG A 471 19.337 8.125 9.907 1.00 0.00 C ATOM 1325 CD ARG A 471 19.755 6.748 10.440 1.00 0.00 C ATOM 1326 NE ARG A 471 19.372 6.499 11.837 1.00 0.00 N ATOM 1327 CZ ARG A 471 19.926 5.532 12.583 1.00 0.00 C ATOM 1328 NH1 ARG A 471 20.629 4.556 12.017 1.00 0.00 N ATOM 1329 NH2 ARG A 471 19.783 5.548 13.899 1.00 0.00 N ATOM 0 H ARG A 471 18.590 8.658 7.103 1.00 0.00 H new ATOM 0 HA ARG A 471 16.505 9.680 8.542 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.209 8.179 10.275 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.648 7.426 8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 471 19.999 8.387 9.082 1.00 0.00 H new ATOM 0 HG3 ARG A 471 19.503 8.860 10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 471 19.310 5.977 9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 471 20.837 6.649 10.349 1.00 0.00 H new ATOM 0 HE ARG A 471 18.653 7.088 12.258 1.00 0.00 H new ATOM 0 HH11 ARG A 471 20.752 4.537 11.005 1.00 0.00 H new ATOM 0 HH12 ARG A 471 21.046 3.826 12.595 1.00 0.00 H new ATOM 0 HH21 ARG A 471 19.252 6.296 14.345 1.00 0.00 H new ATOM 0 HH22 ARG A 471 20.204 4.813 14.467 1.00 0.00 H new ATOM 1343 N GLU A 472 19.315 11.169 9.352 1.00 0.00 N ATOM 1344 CA GLU A 472 19.891 12.254 10.131 1.00 0.00 C ATOM 1345 C GLU A 472 20.144 13.499 9.286 1.00 0.00 C ATOM 1346 O GLU A 472 20.054 14.602 9.826 1.00 0.00 O ATOM 1347 CB GLU A 472 21.124 11.784 10.902 1.00 0.00 C ATOM 1348 CG GLU A 472 22.314 11.397 10.026 1.00 0.00 C ATOM 1349 CD GLU A 472 23.650 11.818 10.627 1.00 0.00 C ATOM 1350 OE1 GLU A 472 23.807 11.716 11.867 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.511 12.261 9.829 1.00 0.00 O ATOM 0 H GLU A 472 19.963 10.740 8.691 1.00 0.00 H new ATOM 0 HA GLU A 472 19.156 12.557 10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 472 21.434 12.576 11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 472 20.847 10.926 11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.313 10.318 9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 472 22.201 11.856 9.044 1.00 0.00 H new ATOM 1358 N LYS A 473 20.387 13.340 7.975 1.00 0.00 N ATOM 1359 CA LYS A 473 20.604 14.435 7.035 1.00 0.00 C ATOM 1360 C LYS A 473 19.504 15.477 7.200 1.00 0.00 C ATOM 1361 O LYS A 473 19.799 16.654 7.422 1.00 0.00 O ATOM 1362 CB LYS A 473 20.675 13.867 5.620 1.00 0.00 C ATOM 1363 CG LYS A 473 21.066 14.922 4.584 1.00 0.00 C ATOM 1364 CD LYS A 473 20.869 14.389 3.164 1.00 0.00 C ATOM 1365 CE LYS A 473 22.007 13.467 2.713 1.00 0.00 C ATOM 1366 NZ LYS A 473 21.646 12.633 1.548 1.00 0.00 N ATOM 0 H LYS A 473 20.438 12.421 7.535 1.00 0.00 H new ATOM 0 HA LYS A 473 21.550 14.939 7.235 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.399 13.052 5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.707 13.442 5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.464 15.819 4.727 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.107 15.211 4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.925 13.846 3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.792 15.228 2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.880 14.071 2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 473 22.293 12.820 3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.287 11.816 1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 20.667 12.298 1.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 21.730 13.197 0.678 1.00 0.00 H new ATOM 1380 N TYR A 474 18.240 15.050 7.107 1.00 0.00 N ATOM 1381 CA TYR A 474 17.098 15.891 7.361 1.00 0.00 C ATOM 1382 C TYR A 474 16.888 16.009 8.875 1.00 0.00 C ATOM 1383 O TYR A 474 16.746 14.996 9.548 1.00 0.00 O ATOM 1384 CB TYR A 474 15.891 15.188 6.734 1.00 0.00 C ATOM 1385 CG TYR A 474 15.896 15.126 5.217 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.737 14.244 4.511 1.00 0.00 C ATOM 1387 CD2 TYR A 474 14.998 15.927 4.502 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.698 14.198 3.108 1.00 0.00 C ATOM 1389 CE2 TYR A 474 14.949 15.897 3.103 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.814 15.043 2.397 1.00 0.00 C ATOM 1391 OH TYR A 474 15.815 15.081 1.038 1.00 0.00 O ATOM 0 H TYR A 474 17.993 14.095 6.849 1.00 0.00 H new ATOM 0 HA TYR A 474 17.235 16.889 6.946 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.840 14.171 7.123 1.00 0.00 H new ATOM 0 HB3 TYR A 474 14.984 15.699 7.058 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.415 13.600 5.051 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.329 16.582 5.041 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.343 13.518 2.572 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.251 16.526 2.570 1.00 0.00 H new ATOM 0 HH TYR A 474 15.402 15.916 0.734 1.00 0.00 H new ATOM 1401 N THR A 475 16.738 17.234 9.394 1.00 0.00 N ATOM 1402 CA THR A 475 16.528 17.526 10.820 1.00 0.00 C ATOM 1403 C THR A 475 15.392 16.726 11.500 1.00 0.00 C ATOM 1404 O THR A 475 15.430 16.557 12.718 1.00 0.00 O ATOM 1405 CB THR A 475 16.366 19.063 10.940 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.609 19.667 11.236 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.322 19.596 11.927 1.00 0.00 C ATOM 0 H THR A 475 16.760 18.075 8.817 1.00 0.00 H new ATOM 0 HA THR A 475 17.395 17.182 11.384 1.00 0.00 H new ATOM 0 HB THR A 475 15.983 19.337 9.957 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.492 20.637 11.307 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.321 20.686 11.903 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.335 19.226 11.648 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.566 19.256 12.933 1.00 0.00 H new ATOM 1415 N LYS A 476 14.407 16.215 10.741 1.00 0.00 N ATOM 1416 CA LYS A 476 13.204 15.569 11.280 1.00 0.00 C ATOM 1417 C LYS A 476 12.496 16.481 12.289 1.00 0.00 C ATOM 1418 O LYS A 476 12.399 16.133 13.460 1.00 0.00 O ATOM 1419 CB LYS A 476 13.492 14.151 11.825 1.00 0.00 C ATOM 1420 CG LYS A 476 12.175 13.405 12.126 1.00 0.00 C ATOM 1421 CD LYS A 476 12.089 12.932 13.577 1.00 0.00 C ATOM 1422 CE LYS A 476 12.437 11.458 13.747 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.810 11.062 13.376 1.00 0.00 N ATOM 0 H LYS A 476 14.427 16.241 9.722 1.00 0.00 H new ATOM 0 HA LYS A 476 12.507 15.418 10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.077 13.588 11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.093 14.220 12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.332 14.061 11.911 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.088 12.546 11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.763 13.531 14.189 1.00 0.00 H new ATOM 0 HD3 LYS A 476 11.080 13.106 13.951 1.00 0.00 H new ATOM 0 HE2 LYS A 476 12.273 11.186 14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 476 11.739 10.871 13.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.931 10.041 13.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 13.975 11.280 12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 14.492 11.585 13.961 1.00 0.00 H new ATOM 1437 N ILE A 477 12.044 17.652 11.805 1.00 0.00 N ATOM 1438 CA ILE A 477 11.311 18.666 12.565 1.00 0.00 C ATOM 1439 C ILE A 477 10.349 17.964 13.519 1.00 0.00 C ATOM 1440 O ILE A 477 10.549 17.993 14.724 1.00 0.00 O ATOM 1441 CB ILE A 477 10.547 19.635 11.618 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.452 20.199 10.505 1.00 0.00 C ATOM 1443 CG2 ILE A 477 9.863 20.757 12.416 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.849 21.335 9.671 1.00 0.00 C ATOM 0 H ILE A 477 12.188 17.923 10.832 1.00 0.00 H new ATOM 0 HA ILE A 477 12.017 19.268 13.137 1.00 0.00 H new ATOM 0 HB ILE A 477 9.770 19.055 11.120 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.376 20.557 10.960 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.722 19.384 9.834 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.336 21.421 11.731 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.153 20.322 13.119 1.00 0.00 H new ATOM 0 HG23 ILE A 477 10.615 21.324 12.964 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.569 21.656 8.919 1.00 0.00 H new ATOM 0 HD12 ILE A 477 9.942 20.983 9.179 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.606 22.175 10.322 1.00 0.00 H new ATOM 1456 N VAL A 478 9.337 17.302 12.961 1.00 0.00 N ATOM 1457 CA VAL A 478 8.252 16.691 13.691 1.00 0.00 C ATOM 1458 C VAL A 478 7.796 15.457 12.924 1.00 0.00 C ATOM 1459 O VAL A 478 7.973 15.371 11.700 1.00 0.00 O ATOM 1460 CB VAL A 478 7.107 17.708 13.869 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.365 18.647 15.048 1.00 0.00 C ATOM 1462 CG2 VAL A 478 6.772 18.531 12.625 1.00 0.00 C ATOM 0 H VAL A 478 9.257 17.178 11.952 1.00 0.00 H new ATOM 0 HA VAL A 478 8.575 16.387 14.687 1.00 0.00 H new ATOM 0 HB VAL A 478 6.234 17.087 14.068 1.00 0.00 H new ATOM 0 HG11 VAL A 478 6.537 19.349 15.142 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.452 18.064 15.965 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.290 19.198 14.879 1.00 0.00 H new ATOM 0 HG21 VAL A 478 5.955 19.216 12.851 1.00 0.00 H new ATOM 0 HG22 VAL A 478 7.649 19.101 12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.472 17.864 11.817 1.00 0.00 H new ATOM 1472 N GLU A 479 7.209 14.519 13.657 1.00 0.00 N ATOM 1473 CA GLU A 479 6.769 13.210 13.219 1.00 0.00 C ATOM 1474 C GLU A 479 5.578 12.878 14.120 1.00 0.00 C ATOM 1475 O GLU A 479 5.787 12.383 15.228 1.00 0.00 O ATOM 1476 CB GLU A 479 7.963 12.241 13.355 1.00 0.00 C ATOM 1477 CG GLU A 479 7.663 10.787 12.965 1.00 0.00 C ATOM 1478 CD GLU A 479 8.926 9.913 12.987 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.747 9.970 13.930 1.00 0.00 O ATOM 1480 OE2 GLU A 479 9.171 9.194 11.988 1.00 0.00 O ATOM 0 H GLU A 479 7.016 14.670 14.647 1.00 0.00 H new ATOM 0 HA GLU A 479 6.452 13.147 12.178 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.781 12.607 12.735 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.312 12.260 14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 479 6.924 10.373 13.651 1.00 0.00 H new ATOM 0 HG3 GLU A 479 7.222 10.762 11.968 1.00 0.00 H new ATOM 1487 N ILE A 480 4.357 13.255 13.707 1.00 0.00 N ATOM 1488 CA ILE A 480 3.139 12.938 14.465 1.00 0.00 C ATOM 1489 C ILE A 480 3.137 11.425 14.631 1.00 0.00 C ATOM 1490 O ILE A 480 3.257 10.743 13.608 1.00 0.00 O ATOM 1491 CB ILE A 480 1.842 13.426 13.781 1.00 0.00 C ATOM 1492 CG1 ILE A 480 1.845 14.959 13.658 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.577 13.002 14.557 1.00 0.00 C ATOM 1494 CD1 ILE A 480 0.663 15.498 12.854 1.00 0.00 C ATOM 0 H ILE A 480 4.189 13.781 12.850 1.00 0.00 H new ATOM 0 HA ILE A 480 3.152 13.459 15.422 1.00 0.00 H new ATOM 0 HB ILE A 480 1.817 12.963 12.795 1.00 0.00 H new ATOM 0 HG12 ILE A 480 1.828 15.398 14.656 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.774 15.278 13.185 1.00 0.00 H new ATOM 0 HG21 ILE A 480 -0.308 13.368 14.037 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.537 11.915 14.621 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.608 13.423 15.562 1.00 0.00 H new ATOM 0 HD11 ILE A 480 0.723 16.585 12.804 1.00 0.00 H new ATOM 0 HD12 ILE A 480 0.691 15.086 11.845 1.00 0.00 H new ATOM 0 HD13 ILE A 480 -0.269 15.208 13.339 1.00 0.00 H new ATOM 1506 N PRO A 481 3.023 10.910 15.865 1.00 0.00 N ATOM 1507 CA PRO A 481 3.032 9.483 16.106 1.00 0.00 C ATOM 1508 C PRO A 481 1.875 8.829 15.361 1.00 0.00 C ATOM 1509 O PRO A 481 0.783 9.393 15.260 1.00 0.00 O ATOM 1510 CB PRO A 481 2.929 9.321 17.621 1.00 0.00 C ATOM 1511 CG PRO A 481 2.306 10.627 18.107 1.00 0.00 C ATOM 1512 CD PRO A 481 2.819 11.649 17.104 1.00 0.00 C ATOM 0 HA PRO A 481 3.935 8.994 15.741 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.310 8.464 17.887 1.00 0.00 H new ATOM 0 HB3 PRO A 481 3.909 9.158 18.070 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.217 10.577 18.111 1.00 0.00 H new ATOM 0 HG3 PRO A 481 2.617 10.868 19.123 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.101 12.457 16.965 1.00 0.00 H new ATOM 0 HD3 PRO A 481 3.748 12.104 17.447 1.00 0.00 H new ATOM 1520 N PHE A 482 2.120 7.635 14.829 1.00 0.00 N ATOM 1521 CA PHE A 482 1.079 6.860 14.184 1.00 0.00 C ATOM 1522 C PHE A 482 0.267 6.232 15.315 1.00 0.00 C ATOM 1523 O PHE A 482 -0.825 6.698 15.641 1.00 0.00 O ATOM 1524 CB PHE A 482 1.686 5.897 13.129 1.00 0.00 C ATOM 1525 CG PHE A 482 1.554 4.413 13.363 1.00 0.00 C ATOM 1526 CD1 PHE A 482 0.340 3.782 13.049 1.00 0.00 C ATOM 1527 CD2 PHE A 482 2.575 3.698 14.019 1.00 0.00 C ATOM 1528 CE1 PHE A 482 0.131 2.452 13.433 1.00 0.00 C ATOM 1529 CE2 PHE A 482 2.354 2.364 14.399 1.00 0.00 C ATOM 1530 CZ PHE A 482 1.133 1.736 14.090 1.00 0.00 C ATOM 0 H PHE A 482 3.036 7.187 14.835 1.00 0.00 H new ATOM 0 HA PHE A 482 0.390 7.452 13.581 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.228 6.125 12.167 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.748 6.127 13.039 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -0.429 4.320 12.514 1.00 0.00 H new ATOM 0 HD2 PHE A 482 3.522 4.173 14.229 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -0.814 1.976 13.219 1.00 0.00 H new ATOM 0 HE2 PHE A 482 3.122 1.820 14.929 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.972 0.703 14.360 1.00 0.00 H new ATOM 1540 N ASN A 483 0.869 5.252 15.982 1.00 0.00 N ATOM 1541 CA ASN A 483 0.268 4.302 16.897 1.00 0.00 C ATOM 1542 C ASN A 483 -0.926 3.589 16.256 1.00 0.00 C ATOM 1543 O ASN A 483 -1.595 4.083 15.341 1.00 0.00 O ATOM 1544 CB ASN A 483 -0.141 4.973 18.224 1.00 0.00 C ATOM 1545 CG ASN A 483 0.885 5.958 18.780 1.00 0.00 C ATOM 1546 OD1 ASN A 483 2.093 5.825 18.579 1.00 0.00 O ATOM 1547 ND2 ASN A 483 0.428 7.003 19.445 1.00 0.00 N ATOM 0 H ASN A 483 1.872 5.094 15.885 1.00 0.00 H new ATOM 0 HA ASN A 483 1.025 3.551 17.125 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.085 5.497 18.075 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -0.321 4.197 18.968 1.00 0.00 H new ATOM 0 HD21 ASN A 483 1.077 7.707 19.796 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -0.574 7.106 19.607 1.00 0.00 H new ATOM 1554 N SER A 484 -1.295 2.465 16.851 1.00 0.00 N ATOM 1555 CA SER A 484 -2.472 1.671 16.526 1.00 0.00 C ATOM 1556 C SER A 484 -3.798 2.464 16.538 1.00 0.00 C ATOM 1557 O SER A 484 -4.827 1.947 16.100 1.00 0.00 O ATOM 1558 CB SER A 484 -2.489 0.480 17.494 1.00 0.00 C ATOM 1559 OG SER A 484 -2.094 0.839 18.821 1.00 0.00 O ATOM 0 H SER A 484 -0.753 2.060 17.614 1.00 0.00 H new ATOM 0 HA SER A 484 -2.399 1.332 15.493 1.00 0.00 H new ATOM 0 HB2 SER A 484 -3.492 0.054 17.521 1.00 0.00 H new ATOM 0 HB3 SER A 484 -1.823 -0.297 17.119 1.00 0.00 H new ATOM 0 HG SER A 484 -2.124 0.047 19.397 1.00 0.00 H new ATOM 1565 N THR A 485 -3.801 3.716 17.005 1.00 0.00 N ATOM 1566 CA THR A 485 -4.931 4.609 16.953 1.00 0.00 C ATOM 1567 C THR A 485 -4.980 5.317 15.606 1.00 0.00 C ATOM 1568 O THR A 485 -5.993 5.213 14.919 1.00 0.00 O ATOM 1569 CB THR A 485 -4.855 5.585 18.129 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.049 4.883 19.338 1.00 0.00 O ATOM 1571 CG2 THR A 485 -5.932 6.660 18.028 1.00 0.00 C ATOM 0 H THR A 485 -2.981 4.137 17.442 1.00 0.00 H new ATOM 0 HA THR A 485 -5.861 4.048 17.046 1.00 0.00 H new ATOM 0 HB THR A 485 -3.873 6.058 18.105 1.00 0.00 H new ATOM 0 HG1 THR A 485 -4.999 5.508 20.091 1.00 0.00 H new ATOM 0 HG21 THR A 485 -5.851 7.337 18.878 1.00 0.00 H new ATOM 0 HG22 THR A 485 -5.800 7.221 17.103 1.00 0.00 H new ATOM 0 HG23 THR A 485 -6.916 6.191 18.031 1.00 0.00 H new ATOM 1579 N ASN A 486 -3.951 6.102 15.262 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.152 7.121 14.232 1.00 0.00 C ATOM 1581 C ASN A 486 -4.181 6.507 12.837 1.00 0.00 C ATOM 1582 O ASN A 486 -4.844 7.051 11.953 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.120 8.265 14.248 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.118 9.114 15.515 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.172 9.482 16.037 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -1.962 9.522 16.006 1.00 0.00 N ATOM 0 H ASN A 486 -3.014 6.055 15.661 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.119 7.559 14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.126 7.839 14.113 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.307 8.915 13.393 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -1.942 10.141 16.816 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.089 9.218 15.575 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.450 5.405 12.616 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.376 4.622 11.365 1.00 0.00 C ATOM 1595 C LYS A 487 -2.889 5.400 10.131 1.00 0.00 C ATOM 1596 O LYS A 487 -2.660 4.794 9.084 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.707 3.894 11.088 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.323 3.254 12.345 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.042 1.935 12.068 1.00 0.00 C ATOM 1600 CE LYS A 487 -7.111 2.022 10.979 1.00 0.00 C ATOM 1601 NZ LYS A 487 -8.433 2.432 11.498 1.00 0.00 N ATOM 0 H LYS A 487 -2.858 5.009 13.346 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.594 3.883 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.419 4.602 10.663 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.541 3.120 10.339 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.535 3.082 13.079 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -6.027 3.956 12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.305 1.186 11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.506 1.586 12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.789 2.733 10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -7.204 1.052 10.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -9.116 2.473 10.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.758 1.741 12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -8.357 3.370 11.940 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.656 6.706 10.251 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.700 7.478 9.472 1.00 0.00 C ATOM 1617 C TYR A 488 -0.518 7.809 10.377 1.00 0.00 C ATOM 1618 O TYR A 488 -0.650 7.765 11.598 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.333 8.757 8.880 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.506 9.911 9.860 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -3.661 9.979 10.660 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -1.499 10.893 10.008 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -3.793 10.986 11.631 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -1.622 11.908 10.978 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.773 11.948 11.802 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.892 12.849 12.815 1.00 0.00 O ATOM 0 H TYR A 488 -3.156 7.280 10.930 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.366 6.889 8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.715 9.097 8.049 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.309 8.502 8.468 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -4.450 9.254 10.527 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -0.627 10.865 9.371 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -4.678 11.025 12.249 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -0.845 12.649 11.092 1.00 0.00 H new ATOM 0 HH TYR A 488 -2.117 13.448 12.812 1.00 0.00 H new ATOM 1636 N GLN A 489 0.614 8.180 9.782 1.00 0.00 N ATOM 1637 CA GLN A 489 1.707 8.895 10.399 1.00 0.00 C ATOM 1638 C GLN A 489 2.007 10.078 9.480 1.00 0.00 C ATOM 1639 O GLN A 489 1.635 10.081 8.303 1.00 0.00 O ATOM 1640 CB GLN A 489 2.929 7.971 10.555 1.00 0.00 C ATOM 1641 CG GLN A 489 3.808 8.442 11.710 1.00 0.00 C ATOM 1642 CD GLN A 489 4.931 7.495 12.141 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.196 7.330 13.329 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.658 6.898 11.212 1.00 0.00 N ATOM 0 H GLN A 489 0.794 7.973 8.800 1.00 0.00 H new ATOM 0 HA GLN A 489 1.455 9.242 11.401 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.599 6.948 10.735 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.506 7.962 9.631 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.254 9.397 11.432 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.168 8.628 12.573 1.00 0.00 H new ATOM 0 HE21 GLN A 489 5.438 7.035 10.226 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.439 6.300 11.482 1.00 0.00 H new ATOM 1653 N LEU A 490 2.688 11.091 9.996 1.00 0.00 N ATOM 1654 CA LEU A 490 3.139 12.245 9.232 1.00 0.00 C ATOM 1655 C LEU A 490 4.618 12.472 9.525 1.00 0.00 C ATOM 1656 O LEU A 490 5.126 12.025 10.556 1.00 0.00 O ATOM 1657 CB LEU A 490 2.213 13.431 9.564 1.00 0.00 C ATOM 1658 CG LEU A 490 2.788 14.813 9.216 1.00 0.00 C ATOM 1659 CD1 LEU A 490 1.681 15.806 8.919 1.00 0.00 C ATOM 1660 CD2 LEU A 490 3.644 15.386 10.356 1.00 0.00 C ATOM 0 H LEU A 490 2.948 11.134 10.981 1.00 0.00 H new ATOM 0 HA LEU A 490 3.071 12.100 8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.272 13.300 9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 490 1.982 13.407 10.629 1.00 0.00 H new ATOM 0 HG LEU A 490 3.412 14.666 8.334 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.117 16.775 8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.091 15.451 8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.038 15.906 9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.029 16.363 10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.034 15.489 11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.477 14.713 10.559 1.00 0.00 H new ATOM 1672 N SER A 491 5.328 13.184 8.651 1.00 0.00 N ATOM 1673 CA SER A 491 6.606 13.781 8.995 1.00 0.00 C ATOM 1674 C SER A 491 6.808 15.026 8.131 1.00 0.00 C ATOM 1675 O SER A 491 6.749 14.922 6.910 1.00 0.00 O ATOM 1676 CB SER A 491 7.751 12.781 8.773 1.00 0.00 C ATOM 1677 OG SER A 491 7.374 11.420 8.903 1.00 0.00 O ATOM 0 H SER A 491 5.031 13.359 7.691 1.00 0.00 H new ATOM 0 HA SER A 491 6.609 14.057 10.049 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.165 12.937 7.777 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.547 12.995 9.486 1.00 0.00 H new ATOM 0 HG SER A 491 8.154 10.848 8.746 1.00 0.00 H new ATOM 1683 N ILE A 492 7.040 16.198 8.727 1.00 0.00 N ATOM 1684 CA ILE A 492 7.553 17.364 7.994 1.00 0.00 C ATOM 1685 C ILE A 492 8.917 17.027 7.358 1.00 0.00 C ATOM 1686 O ILE A 492 8.997 16.611 6.204 1.00 0.00 O ATOM 1687 CB ILE A 492 7.530 18.649 8.868 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.063 18.922 9.224 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.064 19.899 8.141 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.837 20.235 9.968 1.00 0.00 C ATOM 0 H ILE A 492 6.881 16.368 9.720 1.00 0.00 H new ATOM 0 HA ILE A 492 6.887 17.601 7.164 1.00 0.00 H new ATOM 0 HB ILE A 492 8.171 18.474 9.732 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.473 18.930 8.307 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.690 18.101 9.836 1.00 0.00 H new ATOM 0 HG21 ILE A 492 8.018 20.757 8.811 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.097 19.730 7.838 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.455 20.095 7.259 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.775 20.353 10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.397 20.225 10.903 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.177 21.066 9.350 1.00 0.00 H new ATOM 1702 N HIS A 493 9.984 17.107 8.160 1.00 0.00 N ATOM 1703 CA HIS A 493 11.386 17.249 7.757 1.00 0.00 C ATOM 1704 C HIS A 493 11.670 18.536 6.966 1.00 0.00 C ATOM 1705 O HIS A 493 10.838 19.085 6.250 1.00 0.00 O ATOM 1706 CB HIS A 493 11.928 16.033 6.988 1.00 0.00 C ATOM 1707 CG HIS A 493 11.840 14.724 7.724 1.00 0.00 C ATOM 1708 ND1 HIS A 493 12.872 13.996 8.287 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.691 14.006 7.875 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.335 12.871 8.791 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.013 12.834 8.564 1.00 0.00 N ATOM 0 H HIS A 493 9.884 17.072 9.174 1.00 0.00 H new ATOM 0 HA HIS A 493 11.922 17.314 8.704 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.381 15.942 6.050 1.00 0.00 H new ATOM 0 HB3 HIS A 493 12.971 16.219 6.732 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.856 14.262 8.315 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.710 14.291 7.525 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.891 12.103 9.308 1.00 0.00 H new ATOM 1719 N LYS A 494 12.905 19.021 7.110 1.00 0.00 N ATOM 1720 CA LYS A 494 13.465 20.067 6.265 1.00 0.00 C ATOM 1721 C LYS A 494 13.870 19.441 4.921 1.00 0.00 C ATOM 1722 O LYS A 494 13.272 18.449 4.523 1.00 0.00 O ATOM 1723 CB LYS A 494 14.589 20.784 7.034 1.00 0.00 C ATOM 1724 CG LYS A 494 14.102 21.318 8.390 1.00 0.00 C ATOM 1725 CD LYS A 494 15.069 22.257 9.115 1.00 0.00 C ATOM 1726 CE LYS A 494 15.102 23.624 8.420 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.723 24.682 9.238 1.00 0.00 N ATOM 0 H LYS A 494 13.550 18.691 7.828 1.00 0.00 H new ATOM 0 HA LYS A 494 12.744 20.847 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.419 20.095 7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 494 14.970 21.610 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.160 21.844 8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.891 20.469 9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.761 22.376 10.154 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.069 21.823 9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.649 23.533 7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.084 23.920 8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.714 25.579 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.189 24.795 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.705 24.420 9.457 1.00 0.00 H new ATOM 1741 N ASN A 495 14.825 20.005 4.191 1.00 0.00 N ATOM 1742 CA ASN A 495 15.389 19.480 2.946 1.00 0.00 C ATOM 1743 C ASN A 495 16.706 20.202 2.632 1.00 0.00 C ATOM 1744 O ASN A 495 16.682 21.278 2.030 1.00 0.00 O ATOM 1745 CB ASN A 495 14.372 19.688 1.829 1.00 0.00 C ATOM 1746 CG ASN A 495 14.777 19.029 0.515 1.00 0.00 C ATOM 1747 OD1 ASN A 495 14.356 17.911 0.202 1.00 0.00 O ATOM 1748 ND2 ASN A 495 15.625 19.688 -0.249 1.00 0.00 N ATOM 0 H ASN A 495 15.252 20.890 4.464 1.00 0.00 H new ATOM 0 HA ASN A 495 15.603 18.415 3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.408 19.289 2.146 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.236 20.757 1.665 1.00 0.00 H new ATOM 0 HD21 ASN A 495 15.950 19.276 -1.124 1.00 0.00 H new ATOM 0 HD22 ASN A 495 15.956 20.610 0.034 1.00 0.00 H new ATOM 1755 N PRO A 496 17.860 19.662 3.059 1.00 0.00 N ATOM 1756 CA PRO A 496 19.136 20.338 2.868 1.00 0.00 C ATOM 1757 C PRO A 496 19.636 20.229 1.426 1.00 0.00 C ATOM 1758 O PRO A 496 20.118 21.227 0.878 1.00 0.00 O ATOM 1759 CB PRO A 496 20.106 19.667 3.846 1.00 0.00 C ATOM 1760 CG PRO A 496 19.519 18.279 4.070 1.00 0.00 C ATOM 1761 CD PRO A 496 18.016 18.472 3.886 1.00 0.00 C ATOM 0 HA PRO A 496 19.044 21.407 3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.112 19.611 3.431 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.177 20.224 4.780 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.918 17.558 3.356 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.753 17.904 5.066 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.567 17.602 3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.519 18.598 4.848 1.00 0.00 H new ATOM 1769 N ASN A 497 19.583 19.024 0.845 1.00 0.00 N ATOM 1770 CA ASN A 497 20.319 18.712 -0.385 1.00 0.00 C ATOM 1771 C ASN A 497 19.659 19.383 -1.585 1.00 0.00 C ATOM 1772 O ASN A 497 18.503 19.805 -1.509 1.00 0.00 O ATOM 1773 CB ASN A 497 20.399 17.190 -0.587 1.00 0.00 C ATOM 1774 CG ASN A 497 21.365 16.758 -1.683 1.00 0.00 C ATOM 1775 OD1 ASN A 497 22.368 17.418 -1.943 1.00 0.00 O ATOM 1776 ND2 ASN A 497 21.106 15.632 -2.323 1.00 0.00 N ATOM 0 H ASN A 497 19.034 18.245 1.210 1.00 0.00 H new ATOM 0 HA ASN A 497 21.334 19.100 -0.293 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.700 16.725 0.352 1.00 0.00 H new ATOM 0 HB3 ASN A 497 19.404 16.813 -0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 497 21.743 15.298 -3.046 1.00 0.00 H new ATOM 0 HD22 ASN A 497 20.269 15.096 -2.094 1.00 0.00 H new ATOM 1783 N ALA A 498 20.382 19.465 -2.704 1.00 0.00 N ATOM 1784 CA ALA A 498 19.807 19.957 -3.944 1.00 0.00 C ATOM 1785 C ALA A 498 18.654 19.036 -4.365 1.00 0.00 C ATOM 1786 O ALA A 498 18.805 17.807 -4.341 1.00 0.00 O ATOM 1787 CB ALA A 498 20.882 20.051 -5.033 1.00 0.00 C ATOM 0 H ALA A 498 21.364 19.196 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 498 19.411 20.962 -3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 498 20.434 20.421 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 498 21.667 20.735 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 498 21.310 19.064 -5.208 1.00 0.00 H new ATOM 1793 N SER A 499 17.552 19.683 -4.757 1.00 0.00 N ATOM 1794 CA SER A 499 16.260 19.222 -5.259 1.00 0.00 C ATOM 1795 C SER A 499 15.196 19.370 -4.183 1.00 0.00 C ATOM 1796 O SER A 499 15.451 19.077 -3.012 1.00 0.00 O ATOM 1797 CB SER A 499 16.221 17.779 -5.742 1.00 0.00 C ATOM 1798 OG SER A 499 17.222 17.499 -6.702 1.00 0.00 O ATOM 0 H SER A 499 17.552 20.702 -4.721 1.00 0.00 H new ATOM 0 HA SER A 499 16.072 19.854 -6.127 1.00 0.00 H new ATOM 0 HB2 SER A 499 16.344 17.111 -4.889 1.00 0.00 H new ATOM 0 HB3 SER A 499 15.242 17.570 -6.172 1.00 0.00 H new ATOM 0 HG SER A 499 18.077 17.344 -6.248 1.00 0.00 H new ATOM 1804 N GLU A 500 13.993 19.718 -4.634 1.00 0.00 N ATOM 1805 CA GLU A 500 12.787 20.011 -3.872 1.00 0.00 C ATOM 1806 C GLU A 500 12.927 21.304 -3.026 1.00 0.00 C ATOM 1807 O GLU A 500 14.026 21.869 -2.963 1.00 0.00 O ATOM 1808 CB GLU A 500 12.284 18.747 -3.131 1.00 0.00 C ATOM 1809 CG GLU A 500 11.241 17.950 -3.944 1.00 0.00 C ATOM 1810 CD GLU A 500 11.797 16.878 -4.895 1.00 0.00 C ATOM 1811 OE1 GLU A 500 12.774 17.113 -5.641 1.00 0.00 O ATOM 1812 OE2 GLU A 500 11.226 15.759 -4.913 1.00 0.00 O ATOM 0 H GLU A 500 13.825 19.810 -5.636 1.00 0.00 H new ATOM 0 HA GLU A 500 11.976 20.262 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 500 13.133 18.101 -2.907 1.00 0.00 H new ATOM 0 HB3 GLU A 500 11.846 19.041 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 500 10.558 17.467 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 500 10.651 18.655 -4.530 1.00 0.00 H new ATOM 1819 N PRO A 501 11.835 21.869 -2.460 1.00 0.00 N ATOM 1820 CA PRO A 501 11.905 23.105 -1.674 1.00 0.00 C ATOM 1821 C PRO A 501 12.758 22.936 -0.416 1.00 0.00 C ATOM 1822 O PRO A 501 13.059 21.819 -0.011 1.00 0.00 O ATOM 1823 CB PRO A 501 10.465 23.463 -1.281 1.00 0.00 C ATOM 1824 CG PRO A 501 9.579 22.600 -2.170 1.00 0.00 C ATOM 1825 CD PRO A 501 10.458 21.403 -2.533 1.00 0.00 C ATOM 0 HA PRO A 501 12.372 23.891 -2.267 1.00 0.00 H new ATOM 0 HB2 PRO A 501 10.283 23.258 -0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 501 10.266 24.523 -1.438 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.676 22.286 -1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 501 9.259 23.143 -3.060 1.00 0.00 H new ATOM 0 HD2 PRO A 501 10.291 20.575 -1.844 1.00 0.00 H new ATOM 0 HD3 PRO A 501 10.224 21.038 -3.533 1.00 0.00 H new ATOM 1833 N LYS A 502 13.057 24.045 0.270 1.00 0.00 N ATOM 1834 CA LYS A 502 13.789 24.084 1.543 1.00 0.00 C ATOM 1835 C LYS A 502 13.268 23.138 2.622 1.00 0.00 C ATOM 1836 O LYS A 502 14.032 22.749 3.516 1.00 0.00 O ATOM 1837 CB LYS A 502 13.715 25.516 2.100 1.00 0.00 C ATOM 1838 CG LYS A 502 14.843 26.411 1.589 1.00 0.00 C ATOM 1839 CD LYS A 502 16.143 26.027 2.282 1.00 0.00 C ATOM 1840 CE LYS A 502 17.224 27.029 1.906 1.00 0.00 C ATOM 1841 NZ LYS A 502 18.454 26.820 2.692 1.00 0.00 N ATOM 0 H LYS A 502 12.787 24.973 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 502 14.803 23.759 1.312 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.756 25.957 1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.752 25.479 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.947 26.303 0.509 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.609 27.458 1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 502 16.003 26.013 3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 502 16.443 25.022 1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 502 17.451 26.939 0.844 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.855 28.042 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 19.169 27.520 2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 18.242 26.930 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 18.819 25.862 2.517 1.00 0.00 H new ATOM 1855 N HIS A 503 11.977 22.835 2.604 1.00 0.00 N ATOM 1856 CA HIS A 503 11.266 22.030 3.573 1.00 0.00 C ATOM 1857 C HIS A 503 10.238 21.178 2.817 1.00 0.00 C ATOM 1858 O HIS A 503 9.883 21.514 1.688 1.00 0.00 O ATOM 1859 CB HIS A 503 10.585 22.994 4.559 1.00 0.00 C ATOM 1860 CG HIS A 503 11.492 24.062 5.162 1.00 0.00 C ATOM 1861 ND1 HIS A 503 11.425 25.440 5.013 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.582 23.804 5.940 1.00 0.00 C ATOM 1863 CE1 HIS A 503 12.480 25.973 5.663 1.00 0.00 C ATOM 1864 NE2 HIS A 503 13.229 25.006 6.226 1.00 0.00 N ATOM 0 H HIS A 503 11.364 23.170 1.861 1.00 0.00 H new ATOM 0 HA HIS A 503 11.926 21.363 4.127 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.761 23.489 4.046 1.00 0.00 H new ATOM 0 HB3 HIS A 503 10.151 22.410 5.370 1.00 0.00 H new ATOM 0 HD1 HIS A 503 10.708 25.957 4.504 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.894 22.827 6.280 1.00 0.00 H new ATOM 0 HE1 HIS A 503 12.694 27.030 5.724 1.00 0.00 H new ATOM 1872 N LEU A 504 9.703 20.107 3.415 1.00 0.00 N ATOM 1873 CA LEU A 504 8.526 19.430 2.879 1.00 0.00 C ATOM 1874 C LEU A 504 7.633 18.924 4.005 1.00 0.00 C ATOM 1875 O LEU A 504 7.934 19.136 5.172 1.00 0.00 O ATOM 1876 CB LEU A 504 8.890 18.329 1.865 1.00 0.00 C ATOM 1877 CG LEU A 504 9.223 16.923 2.402 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.128 15.926 1.243 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.616 16.837 3.011 1.00 0.00 C ATOM 0 H LEU A 504 10.071 19.693 4.272 1.00 0.00 H new ATOM 0 HA LEU A 504 7.951 20.164 2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.058 18.230 1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.748 18.677 1.290 1.00 0.00 H new ATOM 0 HG LEU A 504 8.509 16.693 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.361 14.924 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.118 15.939 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 504 9.838 16.205 0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.793 15.824 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.360 17.088 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.693 17.537 3.843 1.00 0.00 H new ATOM 1891 N LEU A 505 6.523 18.276 3.655 1.00 0.00 N ATOM 1892 CA LEU A 505 5.704 17.470 4.549 1.00 0.00 C ATOM 1893 C LEU A 505 5.294 16.224 3.778 1.00 0.00 C ATOM 1894 O LEU A 505 4.998 16.314 2.578 1.00 0.00 O ATOM 1895 CB LEU A 505 4.541 18.342 5.053 1.00 0.00 C ATOM 1896 CG LEU A 505 3.504 17.781 6.044 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.706 18.975 6.593 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.485 16.827 5.414 1.00 0.00 C ATOM 0 H LEU A 505 6.158 18.301 2.703 1.00 0.00 H new ATOM 0 HA LEU A 505 6.226 17.130 5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 505 4.981 19.225 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 505 3.993 18.682 4.175 1.00 0.00 H new ATOM 0 HG LEU A 505 4.057 17.221 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 505 1.958 18.618 7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.383 19.664 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.210 19.490 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 505 1.792 16.478 6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 505 1.931 17.350 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.006 15.974 4.980 1.00 0.00 H new ATOM 1910 N VAL A 506 5.329 15.073 4.451 1.00 0.00 N ATOM 1911 CA VAL A 506 4.930 13.773 3.930 1.00 0.00 C ATOM 1912 C VAL A 506 3.951 13.102 4.894 1.00 0.00 C ATOM 1913 O VAL A 506 3.874 13.484 6.069 1.00 0.00 O ATOM 1914 CB VAL A 506 6.158 12.884 3.616 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.279 13.637 2.876 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.791 12.210 4.841 1.00 0.00 C ATOM 0 H VAL A 506 5.651 15.024 5.417 1.00 0.00 H new ATOM 0 HA VAL A 506 4.414 13.918 2.981 1.00 0.00 H new ATOM 0 HB VAL A 506 5.730 12.114 2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.110 12.958 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.898 14.018 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.624 14.470 3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 506 7.643 11.608 4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.126 12.973 5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.054 11.569 5.325 1.00 0.00 H new ATOM 1926 N MET A 507 3.255 12.074 4.414 1.00 0.00 N ATOM 1927 CA MET A 507 2.454 11.169 5.223 1.00 0.00 C ATOM 1928 C MET A 507 2.872 9.715 5.011 1.00 0.00 C ATOM 1929 O MET A 507 3.813 9.407 4.275 1.00 0.00 O ATOM 1930 CB MET A 507 0.954 11.401 4.960 1.00 0.00 C ATOM 1931 CG MET A 507 0.434 12.584 5.777 1.00 0.00 C ATOM 1932 SD MET A 507 -1.325 12.414 6.230 1.00 0.00 S ATOM 1933 CE MET A 507 -1.587 13.928 7.184 1.00 0.00 C ATOM 0 H MET A 507 3.235 11.844 3.420 1.00 0.00 H new ATOM 0 HA MET A 507 2.636 11.386 6.276 1.00 0.00 H new ATOM 0 HB2 MET A 507 0.791 11.587 3.898 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.393 10.502 5.216 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.030 12.683 6.684 1.00 0.00 H new ATOM 0 HG3 MET A 507 0.570 13.502 5.205 1.00 0.00 H new ATOM 0 HE1 MET A 507 -2.414 13.782 7.878 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.682 14.167 7.743 1.00 0.00 H new ATOM 0 HE3 MET A 507 -1.822 14.749 6.507 1.00 0.00 H new ATOM 1943 N LYS A 508 2.200 8.835 5.747 1.00 0.00 N ATOM 1944 CA LYS A 508 2.239 7.384 5.722 1.00 0.00 C ATOM 1945 C LYS A 508 0.888 6.929 6.287 1.00 0.00 C ATOM 1946 O LYS A 508 0.263 7.715 7.003 1.00 0.00 O ATOM 1947 CB LYS A 508 3.416 6.953 6.595 1.00 0.00 C ATOM 1948 CG LYS A 508 3.804 5.491 6.414 1.00 0.00 C ATOM 1949 CD LYS A 508 5.126 5.254 7.135 1.00 0.00 C ATOM 1950 CE LYS A 508 5.481 3.775 7.099 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.517 3.466 8.096 1.00 0.00 N ATOM 0 H LYS A 508 1.542 9.163 6.454 1.00 0.00 H new ATOM 0 HA LYS A 508 2.381 6.949 4.733 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.277 7.580 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.165 7.127 7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 508 3.029 4.840 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.901 5.252 5.355 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.917 5.838 6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.052 5.594 8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.591 3.177 7.295 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.834 3.505 6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.251 2.871 7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 6.945 4.350 8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.089 2.958 8.896 1.00 0.00 H new ATOM 1965 N GLY A 509 0.448 5.690 6.071 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.789 5.188 6.667 1.00 0.00 C ATOM 1967 C GLY A 509 -1.593 4.272 5.765 1.00 0.00 C ATOM 1968 O GLY A 509 -1.179 3.969 4.648 1.00 0.00 O ATOM 0 H GLY A 509 0.934 5.012 5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.544 4.652 7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.412 6.037 6.950 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.764 3.853 6.251 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.694 3.049 5.461 1.00 0.00 C ATOM 1974 C ALA A 510 -4.062 3.752 4.142 1.00 0.00 C ATOM 1975 O ALA A 510 -4.125 4.982 4.102 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.954 2.723 6.272 1.00 0.00 C ATOM 0 H ALA A 510 -3.090 4.060 7.195 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.194 2.113 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.633 2.124 5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.677 2.164 7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.449 3.649 6.563 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.407 2.989 3.092 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.506 3.490 1.724 1.00 0.00 C ATOM 1984 C PRO A 511 -5.683 4.451 1.589 1.00 0.00 C ATOM 1985 O PRO A 511 -5.556 5.642 1.295 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.694 2.247 0.851 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.220 1.164 1.791 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.724 1.569 3.166 1.00 0.00 C ATOM 0 HA PRO A 511 -3.621 4.052 1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.398 2.439 0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.753 1.944 0.391 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.308 1.111 1.763 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.845 0.180 1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -5.485 1.381 3.923 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.844 0.990 3.447 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.866 3.908 1.845 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.140 4.583 1.835 1.00 0.00 C ATOM 1998 C GLU A 512 -8.167 5.698 2.898 1.00 0.00 C ATOM 1999 O GLU A 512 -8.766 6.748 2.666 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.183 3.457 1.975 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.451 3.838 2.722 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.661 3.081 2.180 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.180 3.445 1.102 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.112 2.097 2.814 1.00 0.00 O ATOM 0 H GLU A 512 -6.958 2.920 2.079 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.360 5.134 0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.458 3.112 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -8.718 2.615 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.329 3.622 3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.620 4.911 2.632 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.445 5.537 4.011 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.259 6.564 5.024 1.00 0.00 C ATOM 2013 C ARG A 513 -6.430 7.752 4.550 1.00 0.00 C ATOM 2014 O ARG A 513 -6.448 8.788 5.221 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.586 5.948 6.249 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.584 5.264 7.190 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.146 3.907 6.738 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.612 3.865 6.835 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.388 2.892 7.322 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -9.860 1.762 7.784 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -11.707 3.052 7.358 1.00 0.00 N ATOM 0 H ARG A 513 -6.964 4.665 4.232 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.252 6.946 5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.843 5.220 5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.052 6.726 6.795 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.099 5.126 8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -8.422 5.943 7.348 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -7.844 3.713 5.709 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -7.718 3.114 7.351 1.00 0.00 H new ATOM 0 HE ARG A 513 -10.102 4.688 6.484 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -8.849 1.628 7.770 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.466 1.029 8.152 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -12.125 3.916 7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -12.301 2.310 7.729 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.684 7.650 3.453 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.194 8.837 2.782 1.00 0.00 C ATOM 2037 C ILE A 514 -6.335 9.430 1.956 1.00 0.00 C ATOM 2038 O ILE A 514 -6.566 10.630 2.080 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.936 8.602 1.925 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.903 7.592 2.456 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.250 9.962 1.759 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.376 7.815 3.879 1.00 0.00 C ATOM 0 H ILE A 514 -5.412 6.768 3.019 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.870 9.542 3.548 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.289 8.153 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.348 6.598 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.051 7.590 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.350 9.844 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.930 10.655 1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.981 10.356 2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.657 7.034 4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.889 8.789 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -3.207 7.781 4.584 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.054 8.642 1.138 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.111 9.137 0.248 1.00 0.00 C ATOM 2056 C LEU A 515 -9.157 9.971 0.993 1.00 0.00 C ATOM 2057 O LEU A 515 -9.639 10.973 0.482 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.764 7.965 -0.493 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.710 8.464 -1.600 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.928 9.087 -2.760 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.533 7.297 -2.129 1.00 0.00 C ATOM 0 H LEU A 515 -6.914 7.633 1.078 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.646 9.802 -0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.992 7.332 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.320 7.349 0.214 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.361 9.225 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.624 9.430 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.346 9.933 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.256 8.342 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.203 7.650 -2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.866 6.537 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.119 6.868 -1.317 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.401 9.617 2.248 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.161 10.353 3.251 1.00 0.00 C ATOM 2075 C ASP A 516 -9.977 11.871 3.183 1.00 0.00 C ATOM 2076 O ASP A 516 -10.945 12.622 3.316 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.640 9.923 4.624 1.00 0.00 C ATOM 2078 CG ASP A 516 -10.347 8.737 5.274 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -11.166 8.058 4.614 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -9.976 8.425 6.430 1.00 0.00 O ATOM 0 H ASP A 516 -9.044 8.737 2.621 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.214 10.132 3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.582 9.680 4.528 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.711 10.776 5.299 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.726 12.325 3.072 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.368 13.725 2.870 1.00 0.00 C ATOM 2087 C ARG A 517 -8.069 13.979 1.399 1.00 0.00 C ATOM 2088 O ARG A 517 -8.366 15.058 0.896 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.181 14.133 3.763 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.929 13.255 3.631 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.784 13.779 4.500 1.00 0.00 C ATOM 2092 NE ARG A 517 -5.052 13.656 5.947 1.00 0.00 N ATOM 2093 CZ ARG A 517 -5.190 12.551 6.697 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -5.072 11.337 6.166 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -5.455 12.676 7.991 1.00 0.00 N ATOM 0 H ARG A 517 -7.914 11.709 3.122 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.216 14.345 3.161 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.909 15.162 3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.508 14.117 4.803 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.168 12.232 3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.612 13.225 2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.872 13.233 4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.602 14.826 4.258 1.00 0.00 H new ATOM 0 HE ARG A 517 -5.146 14.539 6.450 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -4.873 11.233 5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -5.181 10.510 6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -5.551 13.603 8.405 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -5.562 11.845 8.572 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.497 13.001 0.698 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.916 13.185 -0.622 1.00 0.00 C ATOM 2111 C CYS A 518 -7.990 13.471 -1.682 1.00 0.00 C ATOM 2112 O CYS A 518 -8.923 12.684 -1.834 1.00 0.00 O ATOM 2113 CB CYS A 518 -6.095 11.939 -0.977 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.323 12.293 -1.069 1.00 0.00 S ATOM 0 H CYS A 518 -7.425 12.043 1.042 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.263 14.057 -0.606 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -6.271 11.165 -0.230 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.435 11.542 -1.934 1.00 0.00 H new ATOM 0 HG CYS A 518 -4.136 13.580 -1.061 1.00 0.00 H new ATOM 2120 N SER A 519 -7.813 14.547 -2.461 1.00 0.00 N ATOM 2121 CA SER A 519 -8.711 14.928 -3.561 1.00 0.00 C ATOM 2122 C SER A 519 -7.934 15.371 -4.808 1.00 0.00 C ATOM 2123 O SER A 519 -8.493 15.977 -5.725 1.00 0.00 O ATOM 2124 CB SER A 519 -9.683 16.011 -3.081 1.00 0.00 C ATOM 2125 OG SER A 519 -11.000 15.754 -3.540 1.00 0.00 O ATOM 0 H SER A 519 -7.029 15.188 -2.343 1.00 0.00 H new ATOM 0 HA SER A 519 -9.286 14.051 -3.857 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.676 16.054 -1.992 1.00 0.00 H new ATOM 0 HB3 SER A 519 -9.353 16.986 -3.440 1.00 0.00 H new ATOM 0 HG SER A 519 -11.601 16.458 -3.219 1.00 0.00 H new ATOM 2131 N SER A 520 -6.649 15.041 -4.857 1.00 0.00 N ATOM 2132 CA SER A 520 -5.759 15.216 -5.981 1.00 0.00 C ATOM 2133 C SER A 520 -4.987 13.909 -6.138 1.00 0.00 C ATOM 2134 O SER A 520 -5.211 12.933 -5.412 1.00 0.00 O ATOM 2135 CB SER A 520 -4.849 16.420 -5.717 1.00 0.00 C ATOM 2136 OG SER A 520 -5.342 17.569 -6.388 1.00 0.00 O ATOM 0 H SER A 520 -6.178 14.617 -4.058 1.00 0.00 H new ATOM 0 HA SER A 520 -6.289 15.426 -6.910 1.00 0.00 H new ATOM 0 HB2 SER A 520 -4.792 16.613 -4.646 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.837 16.200 -6.055 1.00 0.00 H new ATOM 0 HG SER A 520 -4.752 18.331 -6.209 1.00 0.00 H new ATOM 2142 N ILE A 521 -4.126 13.870 -7.144 1.00 0.00 N ATOM 2143 CA ILE A 521 -3.408 12.696 -7.610 1.00 0.00 C ATOM 2144 C ILE A 521 -2.297 13.193 -8.533 1.00 0.00 C ATOM 2145 O ILE A 521 -2.488 14.180 -9.251 1.00 0.00 O ATOM 2146 CB ILE A 521 -4.439 11.736 -8.250 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -4.066 10.253 -8.314 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -5.022 12.220 -9.571 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -3.215 9.878 -9.516 1.00 0.00 C ATOM 0 H ILE A 521 -3.898 14.703 -7.686 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.920 12.118 -6.825 1.00 0.00 H new ATOM 0 HB ILE A 521 -5.232 11.782 -7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -3.529 9.985 -7.404 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.980 9.660 -8.331 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.734 11.485 -9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.530 13.172 -9.417 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -4.219 12.350 -10.297 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.994 8.811 -9.487 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.757 10.112 -10.432 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -2.283 10.442 -9.492 1.00 0.00 H new ATOM 2161 N LEU A 522 -1.123 12.562 -8.483 1.00 0.00 N ATOM 2162 CA LEU A 522 0.024 13.001 -9.262 1.00 0.00 C ATOM 2163 C LEU A 522 0.164 12.138 -10.508 1.00 0.00 C ATOM 2164 O LEU A 522 0.403 10.935 -10.409 1.00 0.00 O ATOM 2165 CB LEU A 522 1.320 12.953 -8.458 1.00 0.00 C ATOM 2166 CG LEU A 522 2.392 13.797 -9.177 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.379 15.262 -8.736 1.00 0.00 C ATOM 2168 CD2 LEU A 522 3.745 13.171 -8.904 1.00 0.00 C ATOM 0 H LEU A 522 -0.946 11.740 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 522 -0.152 14.039 -9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.152 13.336 -7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.660 11.923 -8.354 1.00 0.00 H new ATOM 0 HG LEU A 522 2.176 13.800 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.153 15.810 -9.273 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.405 15.700 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.570 15.321 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.522 13.751 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.932 13.162 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 522 3.756 12.149 -9.282 1.00 0.00 H new ATOM 2180 N LEU A 523 0.043 12.767 -11.673 1.00 0.00 N ATOM 2181 CA LEU A 523 0.196 12.151 -12.995 1.00 0.00 C ATOM 2182 C LEU A 523 1.382 12.801 -13.684 1.00 0.00 C ATOM 2183 O LEU A 523 1.403 14.022 -13.780 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.075 12.440 -13.812 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.164 11.348 -13.805 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.084 10.483 -15.051 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.160 10.429 -12.593 1.00 0.00 C ATOM 0 H LEU A 523 -0.173 13.762 -11.728 1.00 0.00 H new ATOM 0 HA LEU A 523 0.351 11.076 -12.908 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.517 13.364 -13.439 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.781 12.622 -14.846 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.093 11.916 -13.771 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.864 9.723 -15.017 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.222 11.105 -15.935 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.108 10.000 -15.096 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -2.964 9.699 -12.687 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.203 9.910 -12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.310 11.019 -11.689 1.00 0.00 H new ATOM 2199 N HIS A 524 2.352 12.032 -14.180 1.00 0.00 N ATOM 2200 CA HIS A 524 3.471 12.509 -14.999 1.00 0.00 C ATOM 2201 C HIS A 524 4.197 13.723 -14.381 1.00 0.00 C ATOM 2202 O HIS A 524 4.613 14.649 -15.085 1.00 0.00 O ATOM 2203 CB HIS A 524 2.980 12.715 -16.447 1.00 0.00 C ATOM 2204 CG HIS A 524 2.537 11.424 -17.108 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.357 10.351 -17.385 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.252 11.032 -17.384 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.593 9.333 -17.813 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.306 9.713 -17.847 1.00 0.00 N ATOM 0 H HIS A 524 2.383 11.025 -14.018 1.00 0.00 H new ATOM 0 HA HIS A 524 4.252 11.749 -15.025 1.00 0.00 H new ATOM 0 HB2 HIS A 524 2.150 13.421 -16.447 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.780 13.164 -17.036 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.362 11.632 -17.266 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.959 8.355 -18.089 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.515 9.146 -18.153 1.00 0.00 H new ATOM 2216 N GLY A 525 4.364 13.713 -13.052 1.00 0.00 N ATOM 2217 CA GLY A 525 4.975 14.787 -12.278 1.00 0.00 C ATOM 2218 C GLY A 525 4.135 16.060 -12.262 1.00 0.00 C ATOM 2219 O GLY A 525 4.697 17.159 -12.250 1.00 0.00 O ATOM 0 H GLY A 525 4.066 12.928 -12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.130 14.447 -11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.958 15.012 -12.691 1.00 0.00 H new ATOM 2223 N LYS A 526 2.811 15.940 -12.357 1.00 0.00 N ATOM 2224 CA LYS A 526 1.863 17.040 -12.452 1.00 0.00 C ATOM 2225 C LYS A 526 0.679 16.724 -11.565 1.00 0.00 C ATOM 2226 O LYS A 526 0.407 15.559 -11.280 1.00 0.00 O ATOM 2227 CB LYS A 526 1.320 17.199 -13.877 1.00 0.00 C ATOM 2228 CG LYS A 526 2.338 17.000 -15.012 1.00 0.00 C ATOM 2229 CD LYS A 526 2.138 18.004 -16.145 1.00 0.00 C ATOM 2230 CE LYS A 526 2.420 19.424 -15.639 1.00 0.00 C ATOM 2231 NZ LYS A 526 2.559 20.374 -16.752 1.00 0.00 N ATOM 0 H LYS A 526 2.353 15.029 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 526 2.378 17.954 -12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.507 16.487 -14.016 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.890 18.196 -13.972 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.348 17.099 -14.614 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.248 15.987 -15.405 1.00 0.00 H new ATOM 0 HD2 LYS A 526 2.803 17.766 -16.975 1.00 0.00 H new ATOM 0 HD3 LYS A 526 1.118 17.939 -16.524 1.00 0.00 H new ATOM 0 HE2 LYS A 526 1.610 19.745 -14.984 1.00 0.00 H new ATOM 0 HE3 LYS A 526 3.332 19.425 -15.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 2.749 21.325 -16.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 3.347 20.080 -17.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 1.679 20.391 -17.306 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.076 17.742 -11.190 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.233 17.595 -10.334 1.00 0.00 C ATOM 2247 C GLU A 527 -2.475 17.453 -11.210 1.00 0.00 C ATOM 2248 O GLU A 527 -2.790 18.351 -11.996 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.307 18.842 -9.429 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.491 18.665 -8.140 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.202 20.002 -7.447 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -1.137 20.825 -7.279 1.00 0.00 O ATOM 2253 OE2 GLU A 527 0.963 20.238 -7.044 1.00 0.00 O ATOM 0 H GLU A 527 0.102 18.705 -11.477 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.166 16.707 -9.705 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.938 19.710 -9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.347 19.045 -9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -1.034 18.013 -7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.451 18.168 -8.374 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.177 16.327 -11.099 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.487 16.079 -11.676 1.00 0.00 C ATOM 2262 C GLN A 528 -5.556 16.168 -10.578 1.00 0.00 C ATOM 2263 O GLN A 528 -5.313 15.733 -9.448 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.508 14.691 -12.330 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.155 14.763 -13.820 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.358 14.469 -14.696 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.035 15.396 -15.141 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.619 13.197 -14.948 1.00 0.00 N ATOM 0 H GLN A 528 -2.825 15.525 -10.576 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.700 16.829 -12.438 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -3.801 14.037 -11.819 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.496 14.247 -12.211 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -3.767 15.754 -14.055 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.361 14.050 -14.041 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.026 12.467 -14.554 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.414 12.946 -15.536 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.738 16.713 -10.888 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.857 16.774 -9.972 1.00 0.00 C ATOM 2279 C PRO A 529 -8.448 15.373 -9.887 1.00 0.00 C ATOM 2280 O PRO A 529 -8.706 14.748 -10.920 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.832 17.778 -10.594 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.574 17.662 -12.096 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.116 17.203 -12.197 1.00 0.00 C ATOM 0 HA PRO A 529 -7.598 17.089 -8.961 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.866 17.536 -10.347 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.646 18.790 -10.234 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.250 16.944 -12.561 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.726 18.616 -12.600 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.009 16.420 -12.948 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.472 18.028 -12.502 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.632 14.856 -8.670 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.312 13.600 -8.487 1.00 0.00 C ATOM 2293 C LEU A 530 -10.779 13.784 -8.878 1.00 0.00 C ATOM 2294 O LEU A 530 -11.334 14.879 -8.739 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.137 13.143 -7.029 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.077 11.632 -6.954 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.764 11.011 -7.387 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -9.241 11.162 -5.529 1.00 0.00 C ATOM 0 H LEU A 530 -8.315 15.297 -7.807 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.893 12.819 -9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.224 13.571 -6.614 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.965 13.511 -6.424 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.875 11.324 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.827 9.927 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.561 11.276 -8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.959 11.383 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -9.195 10.073 -5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -8.442 11.577 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -10.205 11.496 -5.144 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.400 12.698 -9.310 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.791 12.564 -9.704 1.00 0.00 C ATOM 2312 C ASP A 531 -13.233 11.239 -9.100 1.00 0.00 C ATOM 2313 O ASP A 531 -12.395 10.437 -8.687 1.00 0.00 O ATOM 2314 CB ASP A 531 -12.930 12.472 -11.235 1.00 0.00 C ATOM 2315 CG ASP A 531 -12.635 13.773 -11.982 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.315 14.796 -11.734 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -11.766 13.735 -12.877 1.00 0.00 O ATOM 0 H ASP A 531 -10.900 11.814 -9.401 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.380 13.419 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.256 11.698 -11.602 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -13.944 12.152 -11.476 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.517 10.938 -9.139 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.072 9.606 -8.944 1.00 0.00 C ATOM 2324 C GLU A 532 -14.486 8.598 -9.946 1.00 0.00 C ATOM 2325 O GLU A 532 -14.339 7.420 -9.619 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.606 9.694 -8.980 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.228 10.403 -10.203 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.386 11.314 -9.766 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -19.479 10.801 -9.438 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.176 12.544 -9.636 1.00 0.00 O ATOM 0 H GLU A 532 -15.234 11.642 -9.314 1.00 0.00 H new ATOM 0 HA GLU A 532 -14.787 9.223 -7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.007 8.681 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -16.939 10.211 -8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.467 10.992 -10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.590 9.662 -10.915 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.041 9.056 -11.120 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.300 8.228 -12.063 1.00 0.00 C ATOM 2339 C GLU A 533 -11.893 7.948 -11.547 1.00 0.00 C ATOM 2340 O GLU A 533 -11.421 6.819 -11.667 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.230 8.897 -13.450 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.397 8.485 -14.355 1.00 0.00 C ATOM 2343 CD GLU A 533 -14.394 6.975 -14.607 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -13.548 6.482 -15.394 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.191 6.270 -13.950 1.00 0.00 O ATOM 0 H GLU A 533 -14.187 10.014 -11.439 1.00 0.00 H new ATOM 0 HA GLU A 533 -13.832 7.282 -12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.232 9.980 -13.329 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.289 8.632 -13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.340 8.778 -13.893 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.329 9.015 -15.305 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.211 8.951 -10.984 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.819 8.782 -10.568 1.00 0.00 C ATOM 2354 C LEU A 534 -9.785 7.988 -9.260 1.00 0.00 C ATOM 2355 O LEU A 534 -8.885 7.177 -9.061 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.055 10.120 -10.444 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.007 11.081 -11.660 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.668 11.826 -11.761 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.230 10.368 -12.982 1.00 0.00 C ATOM 0 H LEU A 534 -11.597 9.879 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.297 8.228 -11.348 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.490 10.669 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.026 9.886 -10.170 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.818 11.787 -11.482 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.684 12.486 -12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.511 12.416 -10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.858 11.105 -11.869 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.186 11.090 -13.797 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.456 9.613 -13.123 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.208 9.888 -12.976 1.00 0.00 H new ATOM 2371 N LYS A 535 -10.798 8.147 -8.395 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.049 7.218 -7.299 1.00 0.00 C ATOM 2373 C LYS A 535 -11.205 5.805 -7.829 1.00 0.00 C ATOM 2374 O LYS A 535 -10.528 4.924 -7.326 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.305 7.579 -6.497 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.026 8.442 -5.266 1.00 0.00 C ATOM 2377 CD LYS A 535 -12.360 9.914 -5.470 1.00 0.00 C ATOM 2378 CE LYS A 535 -12.423 10.630 -4.106 1.00 0.00 C ATOM 2379 NZ LYS A 535 -13.128 11.932 -4.111 1.00 0.00 N ATOM 0 H LYS A 535 -11.460 8.922 -8.441 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.187 7.286 -6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.001 8.107 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -12.799 6.660 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.604 8.059 -4.425 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -10.974 8.350 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.606 10.383 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -13.315 10.011 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.914 9.971 -3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.405 10.787 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -13.118 12.336 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.650 12.583 -4.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -14.112 11.793 -4.418 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.061 5.574 -8.824 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.300 4.208 -9.321 1.00 0.00 C ATOM 2395 C ASP A 536 -11.011 3.554 -9.816 1.00 0.00 C ATOM 2396 O ASP A 536 -10.751 2.373 -9.582 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.347 4.199 -10.446 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.994 2.828 -10.705 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.660 1.811 -10.058 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.915 2.753 -11.553 1.00 0.00 O ATOM 0 H ASP A 536 -12.597 6.300 -9.300 1.00 0.00 H new ATOM 0 HA ASP A 536 -12.680 3.630 -8.479 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.131 4.916 -10.201 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -12.876 4.544 -11.366 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.153 4.350 -10.453 1.00 0.00 N ATOM 2406 CA ALA A 537 -8.896 3.894 -10.987 1.00 0.00 C ATOM 2407 C ALA A 537 -7.935 3.527 -9.855 1.00 0.00 C ATOM 2408 O ALA A 537 -7.237 2.518 -9.947 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.370 5.010 -11.881 1.00 0.00 C ATOM 0 H ALA A 537 -10.326 5.343 -10.608 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.009 2.984 -11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.414 4.711 -12.312 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.084 5.202 -12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.234 5.916 -11.290 1.00 0.00 H new ATOM 2415 N PHE A 538 -7.954 4.310 -8.770 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.259 4.027 -7.526 1.00 0.00 C ATOM 2417 C PHE A 538 -7.799 2.734 -6.967 1.00 0.00 C ATOM 2418 O PHE A 538 -7.004 1.855 -6.675 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.399 5.172 -6.503 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.316 4.764 -5.028 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.467 4.359 -4.307 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.071 4.775 -4.374 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.368 3.995 -2.946 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -5.975 4.398 -3.022 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.116 4.002 -2.308 1.00 0.00 C ATOM 0 H PHE A 538 -8.474 5.187 -8.741 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.192 3.935 -7.731 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.620 5.908 -6.701 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.355 5.668 -6.670 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.427 4.329 -4.802 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.184 5.074 -4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -9.253 3.712 -2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.014 4.414 -2.529 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.032 3.704 -1.273 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.115 2.627 -6.784 1.00 0.00 N ATOM 2436 CA GLN A 539 -9.768 1.542 -6.108 1.00 0.00 C ATOM 2437 C GLN A 539 -9.413 0.244 -6.807 1.00 0.00 C ATOM 2438 O GLN A 539 -8.775 -0.590 -6.177 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.277 1.781 -6.108 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.850 2.342 -4.807 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.307 3.787 -4.918 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -13.024 4.172 -5.836 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.926 4.598 -3.955 1.00 0.00 N ATOM 0 H GLN A 539 -9.770 3.332 -7.123 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.436 1.479 -5.072 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.519 2.468 -6.918 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.777 0.838 -6.329 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.693 1.726 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.095 2.267 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.330 4.252 -3.203 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.227 5.573 -3.960 1.00 0.00 H new ATOM 2452 N ASN A 540 -9.794 0.050 -8.074 1.00 0.00 N ATOM 2453 CA ASN A 540 -9.517 -1.220 -8.745 1.00 0.00 C ATOM 2454 C ASN A 540 -8.034 -1.550 -8.713 1.00 0.00 C ATOM 2455 O ASN A 540 -7.704 -2.726 -8.620 1.00 0.00 O ATOM 2456 CB ASN A 540 -9.962 -1.218 -10.216 1.00 0.00 C ATOM 2457 CG ASN A 540 -11.429 -1.552 -10.408 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.049 -2.246 -9.600 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -11.993 -1.101 -11.513 1.00 0.00 N ATOM 0 H ASN A 540 -10.284 0.740 -8.643 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.088 -1.969 -8.197 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -9.762 -0.236 -10.646 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -9.359 -1.937 -10.770 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -12.967 -1.325 -11.716 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -11.455 -0.529 -12.163 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.145 -0.556 -8.797 1.00 0.00 N ATOM 2467 CA ALA A 541 -5.710 -0.776 -8.737 1.00 0.00 C ATOM 2468 C ALA A 541 -5.277 -1.237 -7.344 1.00 0.00 C ATOM 2469 O ALA A 541 -4.726 -2.315 -7.186 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.000 0.512 -9.142 1.00 0.00 C ATOM 0 H ALA A 541 -7.408 0.423 -8.909 1.00 0.00 H new ATOM 0 HA ALA A 541 -5.436 -1.572 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -3.921 0.361 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.290 0.784 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.280 1.313 -8.458 1.00 0.00 H new ATOM 2476 N TYR A 542 -5.550 -0.441 -6.317 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.362 -0.737 -4.901 1.00 0.00 C ATOM 2478 C TYR A 542 -5.853 -2.150 -4.571 1.00 0.00 C ATOM 2479 O TYR A 542 -5.140 -2.947 -3.962 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.125 0.353 -4.115 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.578 0.031 -2.706 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.722 -0.637 -1.824 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.864 0.402 -2.273 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.129 -0.949 -0.521 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.302 0.067 -0.981 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.442 -0.631 -0.101 1.00 0.00 C ATOM 2487 OH TYR A 542 -7.886 -0.981 1.141 1.00 0.00 O ATOM 0 H TYR A 542 -5.935 0.492 -6.461 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.308 -0.721 -4.625 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.489 1.237 -4.067 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.007 0.626 -4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.732 -0.916 -2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.518 0.947 -2.937 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.443 -1.430 0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.296 0.342 -0.659 1.00 0.00 H new ATOM 0 HH TYR A 542 -8.812 -0.680 1.255 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.082 -2.442 -4.976 1.00 0.00 N ATOM 2498 CA LEU A 543 -7.796 -3.672 -4.699 1.00 0.00 C ATOM 2499 C LEU A 543 -7.219 -4.836 -5.513 1.00 0.00 C ATOM 2500 O LEU A 543 -7.302 -5.967 -5.042 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.298 -3.423 -4.963 1.00 0.00 C ATOM 2502 CG LEU A 543 -9.910 -2.392 -3.977 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.275 -1.870 -4.446 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.025 -2.936 -2.548 1.00 0.00 C ATOM 0 H LEU A 543 -7.632 -1.790 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 543 -7.676 -3.965 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.430 -3.067 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -9.839 -4.365 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.209 -1.557 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.659 -1.152 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.165 -1.383 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.972 -2.703 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.459 -2.173 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.663 -3.820 -2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.034 -3.203 -2.179 1.00 0.00 H new ATOM 2516 N GLU A 544 -6.585 -4.580 -6.663 1.00 0.00 N ATOM 2517 CA GLU A 544 -5.810 -5.557 -7.425 1.00 0.00 C ATOM 2518 C GLU A 544 -4.645 -6.044 -6.572 1.00 0.00 C ATOM 2519 O GLU A 544 -4.494 -7.249 -6.364 1.00 0.00 O ATOM 2520 CB GLU A 544 -5.305 -4.925 -8.743 1.00 0.00 C ATOM 2521 CG GLU A 544 -4.844 -5.930 -9.792 1.00 0.00 C ATOM 2522 CD GLU A 544 -4.988 -5.362 -11.201 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -6.161 -5.243 -11.642 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -3.961 -5.069 -11.851 1.00 0.00 O ATOM 0 H GLU A 544 -6.600 -3.658 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 544 -6.440 -6.408 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -6.103 -4.316 -9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -4.478 -4.252 -8.515 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -3.803 -6.198 -9.610 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.429 -6.845 -9.704 1.00 0.00 H new ATOM 2531 N LEU A 545 -3.825 -5.109 -6.078 1.00 0.00 N ATOM 2532 CA LEU A 545 -2.609 -5.455 -5.358 1.00 0.00 C ATOM 2533 C LEU A 545 -2.979 -6.104 -4.025 1.00 0.00 C ATOM 2534 O LEU A 545 -2.431 -7.157 -3.689 1.00 0.00 O ATOM 2535 CB LEU A 545 -1.693 -4.237 -5.159 1.00 0.00 C ATOM 2536 CG LEU A 545 -1.562 -3.296 -6.373 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -0.561 -2.193 -6.051 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.190 -3.967 -7.705 1.00 0.00 C ATOM 0 H LEU A 545 -3.988 -4.106 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.041 -6.168 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.065 -3.659 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -0.699 -4.593 -4.889 1.00 0.00 H new ATOM 0 HG LEU A 545 -2.564 -2.898 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -0.466 -1.526 -6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -0.909 -1.627 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 545 0.409 -2.636 -5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.126 -3.211 -8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.227 -4.468 -7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.953 -4.699 -7.969 1.00 0.00 H new ATOM 2550 N GLY A 546 -3.929 -5.522 -3.285 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.406 -6.115 -2.046 1.00 0.00 C ATOM 2552 C GLY A 546 -5.221 -5.160 -1.186 1.00 0.00 C ATOM 2553 O GLY A 546 -4.687 -4.361 -0.419 1.00 0.00 O ATOM 0 H GLY A 546 -4.379 -4.640 -3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.015 -6.988 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.551 -6.469 -1.470 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.548 -5.286 -1.233 1.00 0.00 N ATOM 2558 CA GLY A 547 -7.390 -4.671 -0.216 1.00 0.00 C ATOM 2559 C GLY A 547 -7.231 -5.362 1.142 1.00 0.00 C ATOM 2560 O GLY A 547 -7.488 -4.739 2.171 1.00 0.00 O ATOM 0 H GLY A 547 -7.053 -5.801 -1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -7.134 -3.616 -0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -8.433 -4.718 -0.529 1.00 0.00 H new ATOM 2564 N LEU A 548 -6.838 -6.643 1.156 1.00 0.00 N ATOM 2565 CA LEU A 548 -7.056 -7.562 2.277 1.00 0.00 C ATOM 2566 C LEU A 548 -5.759 -8.213 2.765 1.00 0.00 C ATOM 2567 O LEU A 548 -5.562 -8.421 3.966 1.00 0.00 O ATOM 2568 CB LEU A 548 -8.034 -8.670 1.834 1.00 0.00 C ATOM 2569 CG LEU A 548 -9.386 -8.193 1.273 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -10.262 -9.403 0.941 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -10.154 -7.285 2.236 1.00 0.00 C ATOM 0 H LEU A 548 -6.350 -7.076 0.372 1.00 0.00 H new ATOM 0 HA LEU A 548 -7.464 -6.980 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -7.543 -9.278 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -8.226 -9.320 2.688 1.00 0.00 H new ATOM 0 HG LEU A 548 -9.161 -7.610 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -11.218 -9.062 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -9.760 -10.022 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -10.432 -9.988 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -11.097 -6.985 1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -10.355 -7.824 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -9.558 -6.399 2.454 1.00 0.00 H new ATOM 2583 N GLY A 549 -4.882 -8.585 1.842 1.00 0.00 N ATOM 2584 CA GLY A 549 -3.577 -9.176 2.081 1.00 0.00 C ATOM 2585 C GLY A 549 -2.663 -8.678 0.977 1.00 0.00 C ATOM 2586 O GLY A 549 -3.137 -8.442 -0.138 1.00 0.00 O ATOM 0 H GLY A 549 -5.077 -8.474 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -3.195 -8.886 3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -3.638 -10.264 2.072 1.00 0.00 H new ATOM 2590 N GLU A 550 -1.386 -8.492 1.303 1.00 0.00 N ATOM 2591 CA GLU A 550 -0.587 -7.393 0.774 1.00 0.00 C ATOM 2592 C GLU A 550 -1.387 -6.089 0.847 1.00 0.00 C ATOM 2593 O GLU A 550 -1.801 -5.534 -0.168 1.00 0.00 O ATOM 2594 CB GLU A 550 -0.002 -7.684 -0.621 1.00 0.00 C ATOM 2595 CG GLU A 550 1.417 -7.103 -0.777 1.00 0.00 C ATOM 2596 CD GLU A 550 1.592 -5.646 -0.322 1.00 0.00 C ATOM 2597 OE1 GLU A 550 1.766 -5.472 0.913 1.00 0.00 O ATOM 2598 OE2 GLU A 550 1.610 -4.735 -1.185 1.00 0.00 O ATOM 0 H GLU A 550 -0.876 -9.101 1.943 1.00 0.00 H new ATOM 0 HA GLU A 550 0.294 -7.277 1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 550 0.026 -8.761 -0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -0.654 -7.261 -1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 550 2.110 -7.727 -0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.706 -7.175 -1.826 1.00 0.00 H new ATOM 2605 N ARG A 551 -1.679 -5.619 2.066 1.00 0.00 N ATOM 2606 CA ARG A 551 -2.346 -4.328 2.179 1.00 0.00 C ATOM 2607 C ARG A 551 -1.446 -3.270 1.567 1.00 0.00 C ATOM 2608 O ARG A 551 -0.233 -3.239 1.772 1.00 0.00 O ATOM 2609 CB ARG A 551 -2.725 -3.942 3.610 1.00 0.00 C ATOM 2610 CG ARG A 551 -1.484 -3.897 4.504 1.00 0.00 C ATOM 2611 CD ARG A 551 -1.845 -3.484 5.916 1.00 0.00 C ATOM 2612 NE ARG A 551 -0.694 -3.683 6.812 1.00 0.00 N ATOM 2613 CZ ARG A 551 -0.363 -4.839 7.403 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -1.015 -5.966 7.133 1.00 0.00 N ATOM 2615 NH2 ARG A 551 0.611 -4.844 8.298 1.00 0.00 N ATOM 0 H ARG A 551 -1.474 -6.091 2.947 1.00 0.00 H new ATOM 0 HA ARG A 551 -3.292 -4.403 1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -3.216 -2.969 3.612 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -3.441 -4.661 4.009 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -1.007 -4.877 4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -0.759 -3.196 4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -2.150 -2.438 5.930 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -2.695 -4.069 6.268 1.00 0.00 H new ATOM 0 HE ARG A 551 -0.100 -2.875 6.998 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -1.785 -5.962 6.464 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -0.745 -6.834 7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 551 1.097 -3.977 8.528 1.00 0.00 H new ATOM 0 HH22 ARG A 551 0.876 -5.715 8.758 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.093 -2.330 0.919 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.416 -1.252 0.237 1.00 0.00 C ATOM 2631 C VAL A 552 -1.254 -0.109 1.232 1.00 0.00 C ATOM 2632 O VAL A 552 -2.214 0.278 1.894 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.201 -0.876 -1.022 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.461 0.166 -1.854 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.490 -2.103 -1.906 1.00 0.00 C ATOM 0 H VAL A 552 -3.110 -2.291 0.850 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.421 -1.535 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.146 -0.457 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.048 0.408 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.312 1.067 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.493 -0.232 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.049 -1.792 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.549 -2.559 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.077 -2.828 -1.342 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.042 0.417 1.368 1.00 0.00 N ATOM 2646 CA LEU A 553 0.260 1.614 2.144 1.00 0.00 C ATOM 2647 C LEU A 553 -0.298 2.865 1.455 1.00 0.00 C ATOM 2648 O LEU A 553 -0.887 2.814 0.375 1.00 0.00 O ATOM 2649 CB LEU A 553 1.792 1.701 2.336 1.00 0.00 C ATOM 2650 CG LEU A 553 2.185 1.683 3.821 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.603 1.168 3.987 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.103 3.062 4.473 1.00 0.00 C ATOM 0 H LEU A 553 0.783 0.010 0.928 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.218 1.556 3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.270 0.866 1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.165 2.615 1.873 1.00 0.00 H new ATOM 0 HG LEU A 553 1.470 1.025 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.866 1.161 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 553 3.671 0.155 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 553 4.291 1.817 3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.392 2.987 5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.777 3.748 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.082 3.437 4.404 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.039 4.029 2.035 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.249 5.322 1.422 1.00 0.00 C ATOM 2666 C GLY A 554 0.748 6.304 2.026 1.00 0.00 C ATOM 2667 O GLY A 554 0.609 6.643 3.197 1.00 0.00 O ATOM 0 H GLY A 554 0.337 4.095 2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.112 5.257 0.343 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.270 5.663 1.594 1.00 0.00 H new ATOM 2671 N PHE A 555 1.803 6.683 1.291 1.00 0.00 N ATOM 2672 CA PHE A 555 2.767 7.688 1.742 1.00 0.00 C ATOM 2673 C PHE A 555 2.249 9.077 1.398 1.00 0.00 C ATOM 2674 O PHE A 555 1.648 9.750 2.234 1.00 0.00 O ATOM 2675 CB PHE A 555 4.155 7.474 1.116 1.00 0.00 C ATOM 2676 CG PHE A 555 5.017 6.343 1.621 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.613 5.493 2.667 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.260 6.143 0.999 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.433 4.424 3.065 1.00 0.00 C ATOM 2680 CE2 PHE A 555 7.065 5.068 1.391 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.647 4.202 2.401 1.00 0.00 C ATOM 0 H PHE A 555 2.009 6.300 0.368 1.00 0.00 H new ATOM 0 HA PHE A 555 2.877 7.588 2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 555 4.014 7.328 0.045 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.719 8.399 1.240 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.670 5.663 3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.593 6.815 0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 555 5.130 3.778 3.876 1.00 0.00 H new ATOM 0 HE2 PHE A 555 8.017 4.908 0.908 1.00 0.00 H new ATOM 0 HZ PHE A 555 7.262 3.356 2.673 1.00 0.00 H new ATOM 2691 N CYS A 556 2.453 9.473 0.138 1.00 0.00 N ATOM 2692 CA CYS A 556 2.135 10.778 -0.407 1.00 0.00 C ATOM 2693 C CYS A 556 2.998 11.896 0.217 1.00 0.00 C ATOM 2694 O CYS A 556 3.772 11.677 1.155 1.00 0.00 O ATOM 2695 CB CYS A 556 0.620 11.023 -0.314 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.332 9.496 -0.591 1.00 0.00 S ATOM 0 H CYS A 556 2.866 8.853 -0.558 1.00 0.00 H new ATOM 0 HA CYS A 556 2.396 10.799 -1.465 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.377 11.429 0.668 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.327 11.772 -1.050 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.283 9.727 -1.447 1.00 0.00 H new ATOM 2702 N HIS A 557 2.931 13.102 -0.350 1.00 0.00 N ATOM 2703 CA HIS A 557 3.578 14.294 0.190 1.00 0.00 C ATOM 2704 C HIS A 557 2.710 15.513 -0.064 1.00 0.00 C ATOM 2705 O HIS A 557 1.604 15.395 -0.603 1.00 0.00 O ATOM 2706 CB HIS A 557 5.010 14.470 -0.365 1.00 0.00 C ATOM 2707 CG HIS A 557 5.173 14.927 -1.808 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.373 14.866 -2.487 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.256 15.524 -2.651 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.184 15.389 -3.706 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.908 15.787 -3.859 1.00 0.00 N ATOM 0 H HIS A 557 2.416 13.278 -1.213 1.00 0.00 H new ATOM 0 HA HIS A 557 3.685 14.173 1.268 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.528 15.188 0.272 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.528 13.517 -0.257 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.225 15.747 -2.419 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.950 15.479 -4.462 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.496 16.201 -4.695 1.00 0.00 H new ATOM 2719 N LEU A 558 3.278 16.691 0.210 1.00 0.00 N ATOM 2720 CA LEU A 558 2.721 17.928 -0.366 1.00 0.00 C ATOM 2721 C LEU A 558 3.703 19.002 -0.845 1.00 0.00 C ATOM 2722 O LEU A 558 3.262 20.015 -1.372 1.00 0.00 O ATOM 2723 CB LEU A 558 1.677 18.516 0.596 1.00 0.00 C ATOM 2724 CG LEU A 558 2.213 19.010 1.945 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.284 20.062 1.838 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.083 19.591 2.782 1.00 0.00 C ATOM 0 H LEU A 558 4.096 16.819 0.806 1.00 0.00 H new ATOM 0 HA LEU A 558 2.269 17.603 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.180 19.348 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.917 17.758 0.784 1.00 0.00 H new ATOM 0 HG LEU A 558 2.655 18.129 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 558 3.607 20.355 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 558 4.134 19.661 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 558 2.888 20.932 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.478 19.938 3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.631 20.429 2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 558 0.329 18.824 2.959 1.00 0.00 H new ATOM 2738 N LEU A 559 5.007 18.811 -0.652 1.00 0.00 N ATOM 2739 CA LEU A 559 6.085 19.773 -0.735 1.00 0.00 C ATOM 2740 C LEU A 559 5.758 21.170 -0.211 1.00 0.00 C ATOM 2741 O LEU A 559 5.300 22.028 -0.967 1.00 0.00 O ATOM 2742 CB LEU A 559 6.636 19.806 -2.151 1.00 0.00 C ATOM 2743 CG LEU A 559 7.030 18.473 -2.784 1.00 0.00 C ATOM 2744 CD1 LEU A 559 7.555 18.697 -4.206 1.00 0.00 C ATOM 2745 CD2 LEU A 559 8.074 17.738 -1.938 1.00 0.00 C ATOM 0 H LEU A 559 5.361 17.885 -0.410 1.00 0.00 H new ATOM 0 HA LEU A 559 6.856 19.422 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.890 20.275 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 559 7.513 20.453 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 559 6.139 17.846 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.833 17.739 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.778 19.163 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 559 8.429 19.348 -4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.332 16.794 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.968 18.355 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.666 17.542 -0.946 1.00 0.00 H new ATOM 2757 N LEU A 560 6.028 21.371 1.087 1.00 0.00 N ATOM 2758 CA LEU A 560 5.706 22.608 1.784 1.00 0.00 C ATOM 2759 C LEU A 560 6.385 23.783 1.068 1.00 0.00 C ATOM 2760 O LEU A 560 7.497 23.622 0.557 1.00 0.00 O ATOM 2761 CB LEU A 560 6.173 22.605 3.259 1.00 0.00 C ATOM 2762 CG LEU A 560 5.242 21.866 4.233 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.809 21.828 5.649 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.864 22.519 4.340 1.00 0.00 C ATOM 0 H LEU A 560 6.478 20.672 1.678 1.00 0.00 H new ATOM 0 HA LEU A 560 4.620 22.704 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.162 22.151 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.279 23.637 3.593 1.00 0.00 H new ATOM 0 HG LEU A 560 5.156 20.862 3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.118 21.296 6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.770 21.315 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.944 22.846 6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.248 21.956 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.974 23.544 4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.387 22.524 3.360 1.00 0.00 H new ATOM 2776 N PRO A 561 5.768 24.970 1.068 1.00 0.00 N ATOM 2777 CA PRO A 561 6.334 26.133 0.415 1.00 0.00 C ATOM 2778 C PRO A 561 7.552 26.644 1.162 1.00 0.00 C ATOM 2779 O PRO A 561 7.558 26.699 2.393 1.00 0.00 O ATOM 2780 CB PRO A 561 5.217 27.167 0.412 1.00 0.00 C ATOM 2781 CG PRO A 561 4.357 26.804 1.621 1.00 0.00 C ATOM 2782 CD PRO A 561 4.515 25.293 1.732 1.00 0.00 C ATOM 0 HA PRO A 561 6.679 25.904 -0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.613 28.179 0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.640 27.126 -0.512 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.700 27.310 2.523 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.315 27.088 1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.534 24.979 2.775 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.679 24.778 1.259 1.00 0.00 H new ATOM 2790 N ASP A 562 8.555 27.085 0.405 1.00 0.00 N ATOM 2791 CA ASP A 562 9.729 27.699 0.986 1.00 0.00 C ATOM 2792 C ASP A 562 9.383 29.141 1.334 1.00 0.00 C ATOM 2793 O ASP A 562 9.316 29.506 2.500 1.00 0.00 O ATOM 2794 CB ASP A 562 10.902 27.592 0.005 1.00 0.00 C ATOM 2795 CG ASP A 562 12.195 28.247 0.486 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.284 28.707 1.646 1.00 0.00 O ATOM 2797 OD2 ASP A 562 13.144 28.266 -0.328 1.00 0.00 O ATOM 0 H ASP A 562 8.570 27.025 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 562 10.036 27.191 1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 562 11.096 26.538 -0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.610 28.047 -0.941 1.00 0.00 H new ATOM 2802 N GLU A 563 9.082 29.957 0.325 1.00 0.00 N ATOM 2803 CA GLU A 563 8.897 31.395 0.442 1.00 0.00 C ATOM 2804 C GLU A 563 7.693 31.746 1.289 1.00 0.00 C ATOM 2805 O GLU A 563 7.660 32.810 1.905 1.00 0.00 O ATOM 2806 CB GLU A 563 8.659 31.974 -0.957 1.00 0.00 C ATOM 2807 CG GLU A 563 9.966 32.402 -1.574 1.00 0.00 C ATOM 2808 CD GLU A 563 9.797 32.854 -3.029 1.00 0.00 C ATOM 2809 OE1 GLU A 563 9.822 31.987 -3.932 1.00 0.00 O ATOM 2810 OE2 GLU A 563 9.657 34.061 -3.320 1.00 0.00 O ATOM 0 H GLU A 563 8.957 29.619 -0.629 1.00 0.00 H new ATOM 0 HA GLU A 563 9.790 31.806 0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 563 8.177 31.229 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 563 7.982 32.826 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 563 10.393 33.217 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 563 10.674 31.575 -1.532 1.00 0.00 H new ATOM 2817 N GLN A 564 6.663 30.905 1.256 1.00 0.00 N ATOM 2818 CA GLN A 564 5.409 31.254 1.891 1.00 0.00 C ATOM 2819 C GLN A 564 5.513 30.996 3.390 1.00 0.00 C ATOM 2820 O GLN A 564 4.775 31.635 4.141 1.00 0.00 O ATOM 2821 CB GLN A 564 4.213 30.550 1.231 1.00 0.00 C ATOM 2822 CG GLN A 564 4.294 30.505 -0.307 1.00 0.00 C ATOM 2823 CD GLN A 564 4.511 31.874 -0.948 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.645 32.739 -0.908 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.642 32.087 -1.601 1.00 0.00 N ATOM 0 H GLN A 564 6.676 29.992 0.802 1.00 0.00 H new ATOM 0 HA GLN A 564 5.218 32.318 1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.146 29.531 1.613 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.295 31.061 1.523 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.108 29.843 -0.600 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.374 30.072 -0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 564 6.359 31.362 -1.630 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.797 32.976 -2.075 1.00 0.00 H new ATOM 2834 N PHE A 565 6.444 30.145 3.852 1.00 0.00 N ATOM 2835 CA PHE A 565 6.535 29.861 5.284 1.00 0.00 C ATOM 2836 C PHE A 565 7.828 30.458 5.868 1.00 0.00 C ATOM 2837 O PHE A 565 8.794 30.670 5.132 1.00 0.00 O ATOM 2838 CB PHE A 565 6.387 28.348 5.497 1.00 0.00 C ATOM 2839 CG PHE A 565 4.981 27.752 5.607 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.806 28.495 5.354 1.00 0.00 C ATOM 2841 CD2 PHE A 565 4.849 26.403 5.997 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.537 27.908 5.499 1.00 0.00 C ATOM 2843 CE2 PHE A 565 3.579 25.814 6.132 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.421 26.562 5.878 1.00 0.00 C ATOM 0 H PHE A 565 7.124 29.656 3.270 1.00 0.00 H new ATOM 0 HA PHE A 565 5.724 30.341 5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.894 27.848 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 565 6.927 28.089 6.407 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.884 29.527 5.045 1.00 0.00 H new ATOM 0 HD2 PHE A 565 5.733 25.815 6.194 1.00 0.00 H new ATOM 0 HE1 PHE A 565 1.649 28.495 5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 565 3.496 24.780 6.433 1.00 0.00 H new ATOM 0 HZ PHE A 565 1.447 26.106 5.973 1.00 0.00 H new ATOM 2854 N PRO A 566 7.882 30.766 7.175 1.00 0.00 N ATOM 2855 CA PRO A 566 9.092 31.283 7.797 1.00 0.00 C ATOM 2856 C PRO A 566 10.032 30.128 8.087 1.00 0.00 C ATOM 2857 O PRO A 566 9.572 29.048 8.457 1.00 0.00 O ATOM 2858 CB PRO A 566 8.641 31.923 9.100 1.00 0.00 C ATOM 2859 CG PRO A 566 7.344 31.188 9.467 1.00 0.00 C ATOM 2860 CD PRO A 566 6.855 30.521 8.176 1.00 0.00 C ATOM 0 HA PRO A 566 9.614 31.997 7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 566 9.395 31.809 9.879 1.00 0.00 H new ATOM 0 HB3 PRO A 566 8.469 32.992 8.977 1.00 0.00 H new ATOM 0 HG2 PRO A 566 7.523 30.446 10.245 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.598 31.883 9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.704 29.452 8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 566 5.898 30.938 7.861 1.00 0.00 H new ATOM 2868 N GLU A 567 11.343 30.357 8.011 1.00 0.00 N ATOM 2869 CA GLU A 567 12.316 29.252 8.032 1.00 0.00 C ATOM 2870 C GLU A 567 12.298 28.435 9.332 1.00 0.00 C ATOM 2871 O GLU A 567 12.825 27.320 9.371 1.00 0.00 O ATOM 2872 CB GLU A 567 13.751 29.703 7.705 1.00 0.00 C ATOM 2873 CG GLU A 567 14.506 30.402 8.853 1.00 0.00 C ATOM 2874 CD GLU A 567 16.013 30.176 8.780 1.00 0.00 C ATOM 2875 OE1 GLU A 567 16.487 29.084 9.174 1.00 0.00 O ATOM 2876 OE2 GLU A 567 16.758 31.078 8.340 1.00 0.00 O ATOM 0 H GLU A 567 11.758 31.286 7.935 1.00 0.00 H new ATOM 0 HA GLU A 567 11.981 28.592 7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.325 28.830 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.715 30.381 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.300 31.472 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.132 30.033 9.808 1.00 0.00 H new ATOM 2883 N GLY A 568 11.700 28.972 10.399 1.00 0.00 N ATOM 2884 CA GLY A 568 11.630 28.332 11.698 1.00 0.00 C ATOM 2885 C GLY A 568 10.951 26.974 11.625 1.00 0.00 C ATOM 2886 O GLY A 568 11.370 26.069 12.349 1.00 0.00 O ATOM 0 H GLY A 568 11.244 29.884 10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 568 12.637 28.213 12.099 1.00 0.00 H new ATOM 0 HA3 GLY A 568 11.085 28.974 12.390 1.00 0.00 H new ATOM 2890 N PHE A 569 9.975 26.806 10.720 1.00 0.00 N ATOM 2891 CA PHE A 569 9.144 25.613 10.592 1.00 0.00 C ATOM 2892 C PHE A 569 8.807 24.981 11.960 1.00 0.00 C ATOM 2893 O PHE A 569 8.963 23.778 12.159 1.00 0.00 O ATOM 2894 CB PHE A 569 9.776 24.644 9.566 1.00 0.00 C ATOM 2895 CG PHE A 569 9.381 24.928 8.129 1.00 0.00 C ATOM 2896 CD1 PHE A 569 9.633 26.190 7.577 1.00 0.00 C ATOM 2897 CD2 PHE A 569 8.701 23.967 7.358 1.00 0.00 C ATOM 2898 CE1 PHE A 569 9.093 26.559 6.335 1.00 0.00 C ATOM 2899 CE2 PHE A 569 8.212 24.314 6.090 1.00 0.00 C ATOM 2900 CZ PHE A 569 8.379 25.610 5.588 1.00 0.00 C ATOM 0 H PHE A 569 9.739 27.525 10.036 1.00 0.00 H new ATOM 0 HA PHE A 569 8.169 25.893 10.194 1.00 0.00 H new ATOM 0 HB2 PHE A 569 10.861 24.697 9.652 1.00 0.00 H new ATOM 0 HB3 PHE A 569 9.486 23.624 9.818 1.00 0.00 H new ATOM 0 HD1 PHE A 569 10.253 26.891 8.116 1.00 0.00 H new ATOM 0 HD2 PHE A 569 8.556 22.967 7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 569 9.226 27.563 5.959 1.00 0.00 H new ATOM 0 HE2 PHE A 569 7.701 23.573 5.494 1.00 0.00 H new ATOM 0 HZ PHE A 569 7.960 25.878 4.629 1.00 0.00 H new ATOM 2910 N GLN A 570 8.376 25.798 12.926 1.00 0.00 N ATOM 2911 CA GLN A 570 8.233 25.396 14.321 1.00 0.00 C ATOM 2912 C GLN A 570 6.744 25.296 14.632 1.00 0.00 C ATOM 2913 O GLN A 570 6.113 26.277 15.038 1.00 0.00 O ATOM 2914 CB GLN A 570 9.009 26.355 15.239 1.00 0.00 C ATOM 2915 CG GLN A 570 9.095 25.811 16.676 1.00 0.00 C ATOM 2916 CD GLN A 570 9.991 26.677 17.557 1.00 0.00 C ATOM 2917 OE1 GLN A 570 11.125 26.985 17.200 1.00 0.00 O ATOM 2918 NE2 GLN A 570 9.555 27.070 18.740 1.00 0.00 N ATOM 0 H GLN A 570 8.114 26.769 12.755 1.00 0.00 H new ATOM 0 HA GLN A 570 8.673 24.416 14.504 1.00 0.00 H new ATOM 0 HB2 GLN A 570 10.014 26.505 14.845 1.00 0.00 H new ATOM 0 HB3 GLN A 570 8.520 27.329 15.246 1.00 0.00 H new ATOM 0 HG2 GLN A 570 8.095 25.765 17.108 1.00 0.00 H new ATOM 0 HG3 GLN A 570 9.480 24.792 16.656 1.00 0.00 H new ATOM 0 HE21 GLN A 570 8.615 26.820 19.046 1.00 0.00 H new ATOM 0 HE22 GLN A 570 10.158 27.624 19.348 1.00 0.00 H new ATOM 2927 N PHE A 571 6.193 24.111 14.370 1.00 0.00 N ATOM 2928 CA PHE A 571 4.766 23.807 14.438 1.00 0.00 C ATOM 2929 C PHE A 571 4.443 22.754 15.491 1.00 0.00 C ATOM 2930 O PHE A 571 3.290 22.536 15.843 1.00 0.00 O ATOM 2931 CB PHE A 571 4.355 23.211 13.100 1.00 0.00 C ATOM 2932 CG PHE A 571 4.935 23.870 11.872 1.00 0.00 C ATOM 2933 CD1 PHE A 571 4.421 25.087 11.394 1.00 0.00 C ATOM 2934 CD2 PHE A 571 6.007 23.250 11.212 1.00 0.00 C ATOM 2935 CE1 PHE A 571 4.917 25.638 10.197 1.00 0.00 C ATOM 2936 CE2 PHE A 571 6.455 23.768 9.988 1.00 0.00 C ATOM 2937 CZ PHE A 571 5.919 24.965 9.482 1.00 0.00 C ATOM 0 H PHE A 571 6.753 23.304 14.093 1.00 0.00 H new ATOM 0 HA PHE A 571 4.243 24.731 14.686 1.00 0.00 H new ATOM 0 HB2 PHE A 571 4.640 22.159 13.091 1.00 0.00 H new ATOM 0 HB3 PHE A 571 3.268 23.248 13.028 1.00 0.00 H new ATOM 0 HD1 PHE A 571 3.646 25.600 11.944 1.00 0.00 H new ATOM 0 HD2 PHE A 571 6.483 22.382 11.643 1.00 0.00 H new ATOM 0 HE1 PHE A 571 4.527 26.576 9.830 1.00 0.00 H new ATOM 0 HE2 PHE A 571 7.217 23.244 9.430 1.00 0.00 H new ATOM 0 HZ PHE A 571 6.278 25.365 8.545 1.00 0.00 H new ATOM 2947 N ASP A 572 5.470 22.040 15.929 1.00 0.00 N ATOM 2948 CA ASP A 572 5.347 20.812 16.689 1.00 0.00 C ATOM 2949 C ASP A 572 4.366 19.853 15.999 1.00 0.00 C ATOM 2950 O ASP A 572 4.177 19.886 14.781 1.00 0.00 O ATOM 2951 CB ASP A 572 5.118 21.092 18.175 1.00 0.00 C ATOM 2952 CG ASP A 572 5.725 19.995 19.073 1.00 0.00 C ATOM 2953 OD1 ASP A 572 5.531 18.777 18.827 1.00 0.00 O ATOM 2954 OD2 ASP A 572 6.461 20.367 20.011 1.00 0.00 O ATOM 0 H ASP A 572 6.439 22.310 15.758 1.00 0.00 H new ATOM 0 HA ASP A 572 6.291 20.267 16.692 1.00 0.00 H new ATOM 0 HB2 ASP A 572 5.557 22.056 18.434 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.048 21.167 18.368 1.00 0.00 H new ATOM 2959 N THR A 573 3.794 18.951 16.770 1.00 0.00 N ATOM 2960 CA THR A 573 2.721 18.051 16.416 1.00 0.00 C ATOM 2961 C THR A 573 1.423 18.521 17.079 1.00 0.00 C ATOM 2962 O THR A 573 0.352 17.997 16.769 1.00 0.00 O ATOM 2963 CB THR A 573 3.166 16.637 16.825 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.709 16.566 18.138 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.270 16.200 15.861 1.00 0.00 C ATOM 0 H THR A 573 4.093 18.820 17.736 1.00 0.00 H new ATOM 0 HA THR A 573 2.512 18.039 15.346 1.00 0.00 H new ATOM 0 HB THR A 573 2.281 16.002 16.796 1.00 0.00 H new ATOM 0 HG1 THR A 573 3.970 15.642 18.335 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.608 15.198 16.125 1.00 0.00 H new ATOM 0 HG22 THR A 573 3.883 16.195 14.842 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.107 16.895 15.928 1.00 0.00 H new ATOM 2973 N ASP A 574 1.516 19.562 17.916 1.00 0.00 N ATOM 2974 CA ASP A 574 0.397 20.137 18.645 1.00 0.00 C ATOM 2975 C ASP A 574 -0.045 21.392 17.924 1.00 0.00 C ATOM 2976 O ASP A 574 -1.245 21.644 17.785 1.00 0.00 O ATOM 2977 CB ASP A 574 0.821 20.542 20.068 1.00 0.00 C ATOM 2978 CG ASP A 574 0.600 19.468 21.132 1.00 0.00 C ATOM 2979 OD1 ASP A 574 0.123 18.350 20.816 1.00 0.00 O ATOM 2980 OD2 ASP A 574 0.792 19.807 22.321 1.00 0.00 O ATOM 0 H ASP A 574 2.400 20.035 18.105 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.402 19.398 18.701 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.878 20.809 20.055 1.00 0.00 H new ATOM 0 HB3 ASP A 574 0.270 21.437 20.355 1.00 0.00 H new ATOM 2985 N GLU A 575 0.914 22.192 17.458 1.00 0.00 N ATOM 2986 CA GLU A 575 0.657 23.555 17.023 1.00 0.00 C ATOM 2987 C GLU A 575 0.477 23.612 15.503 1.00 0.00 C ATOM 2988 O GLU A 575 0.666 24.659 14.883 1.00 0.00 O ATOM 2989 CB GLU A 575 1.716 24.513 17.583 1.00 0.00 C ATOM 2990 CG GLU A 575 2.034 24.236 19.054 1.00 0.00 C ATOM 2991 CD GLU A 575 2.432 25.520 19.759 1.00 0.00 C ATOM 2992 OE1 GLU A 575 1.508 26.310 20.063 1.00 0.00 O ATOM 2993 OE2 GLU A 575 3.623 25.756 20.046 1.00 0.00 O ATOM 0 H GLU A 575 1.890 21.908 17.373 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.289 23.903 17.437 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.629 24.425 16.994 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.366 25.540 17.477 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.165 23.798 19.545 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.842 23.508 19.127 1.00 0.00 H new ATOM 3000 N VAL A 576 0.007 22.483 14.969 1.00 0.00 N ATOM 3001 CA VAL A 576 -0.139 22.046 13.593 1.00 0.00 C ATOM 3002 C VAL A 576 -0.151 23.235 12.615 1.00 0.00 C ATOM 3003 O VAL A 576 0.906 23.595 12.075 1.00 0.00 O ATOM 3004 CB VAL A 576 -1.395 21.130 13.546 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.914 20.822 12.130 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -1.123 19.814 14.297 1.00 0.00 C ATOM 0 H VAL A 576 -0.328 21.750 15.595 1.00 0.00 H new ATOM 0 HA VAL A 576 0.718 21.465 13.254 1.00 0.00 H new ATOM 0 HB VAL A 576 -2.185 21.699 14.037 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -2.791 20.178 12.196 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -2.184 21.753 11.631 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -1.135 20.317 11.559 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -2.010 19.182 14.257 1.00 0.00 H new ATOM 0 HG22 VAL A 576 -0.286 19.295 13.830 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.880 20.032 15.337 1.00 0.00 H new ATOM 3016 N ASN A 577 -1.306 23.867 12.385 1.00 0.00 N ATOM 3017 CA ASN A 577 -1.523 24.978 11.446 1.00 0.00 C ATOM 3018 C ASN A 577 -1.110 24.665 9.985 1.00 0.00 C ATOM 3019 O ASN A 577 -1.347 25.472 9.088 1.00 0.00 O ATOM 3020 CB ASN A 577 -0.846 26.223 12.054 1.00 0.00 C ATOM 3021 CG ASN A 577 -1.070 27.533 11.315 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -2.117 27.795 10.738 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -0.082 28.415 11.354 1.00 0.00 N ATOM 0 H ASN A 577 -2.162 23.605 12.874 1.00 0.00 H new ATOM 0 HA ASN A 577 -2.591 25.166 11.333 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -1.201 26.341 13.078 1.00 0.00 H new ATOM 0 HB3 ASN A 577 0.227 26.038 12.108 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -0.190 29.322 10.900 1.00 0.00 H new ATOM 0 HD22 ASN A 577 0.787 28.187 11.838 1.00 0.00 H new ATOM 3030 N PHE A 578 -0.509 23.500 9.703 1.00 0.00 N ATOM 3031 CA PHE A 578 -0.054 23.074 8.386 1.00 0.00 C ATOM 3032 C PHE A 578 -1.172 22.297 7.679 1.00 0.00 C ATOM 3033 O PHE A 578 -1.992 21.663 8.348 1.00 0.00 O ATOM 3034 CB PHE A 578 1.253 22.251 8.488 1.00 0.00 C ATOM 3035 CG PHE A 578 1.339 21.210 9.597 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.523 20.063 9.577 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.251 21.382 10.655 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.561 19.136 10.636 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.301 20.457 11.712 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.439 19.349 11.715 1.00 0.00 C ATOM 0 H PHE A 578 -0.322 22.803 10.424 1.00 0.00 H new ATOM 0 HA PHE A 578 0.178 23.954 7.786 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.407 21.743 7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.081 22.948 8.615 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -0.139 19.892 8.741 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.918 22.232 10.655 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -0.080 18.267 10.620 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.002 20.599 12.521 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.450 18.659 12.546 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.205 22.318 6.337 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.250 21.662 5.565 1.00 0.00 C ATOM 3052 C PRO A 579 -2.068 20.143 5.518 1.00 0.00 C ATOM 3053 O PRO A 579 -0.953 19.637 5.381 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.165 22.270 4.168 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.708 22.710 4.047 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.314 23.075 5.469 1.00 0.00 C ATOM 0 HA PRO A 579 -3.228 21.819 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.428 21.543 3.399 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.847 23.113 4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.081 21.910 3.652 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.603 23.560 3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.728 22.822 5.663 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.419 24.146 5.641 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.181 19.412 5.563 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.286 17.959 5.626 1.00 0.00 C ATOM 3066 C VAL A 580 -4.633 17.553 4.997 1.00 0.00 C ATOM 3067 O VAL A 580 -5.389 16.758 5.559 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.096 17.463 7.081 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -1.625 17.459 7.516 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -3.905 18.282 8.098 1.00 0.00 C ATOM 0 H VAL A 580 -4.100 19.855 5.556 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.492 17.477 5.056 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.469 16.439 7.073 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -1.550 17.103 8.543 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.054 16.801 6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.224 18.471 7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -3.733 17.890 9.100 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.591 19.325 8.058 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -4.966 18.213 7.859 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.932 18.133 3.832 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.198 18.040 3.089 1.00 0.00 C ATOM 3082 C ASP A 581 -5.987 17.191 1.815 1.00 0.00 C ATOM 3083 O ASP A 581 -5.345 16.135 1.873 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.772 19.435 2.768 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.945 20.387 3.949 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -7.355 19.988 5.062 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.635 21.585 3.738 1.00 0.00 O ATOM 0 H ASP A 581 -4.253 18.720 3.348 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.940 17.544 3.715 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -6.120 19.913 2.037 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.743 19.303 2.291 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.558 17.606 0.670 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.326 17.050 -0.659 1.00 0.00 C ATOM 3094 C ASN A 582 -4.850 16.744 -0.921 1.00 0.00 C ATOM 3095 O ASN A 582 -4.495 15.570 -1.007 1.00 0.00 O ATOM 3096 CB ASN A 582 -7.005 17.860 -1.776 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.786 19.363 -1.741 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.711 19.856 -1.429 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -7.811 20.133 -2.012 1.00 0.00 N ATOM 0 H ASN A 582 -7.226 18.377 0.655 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.825 16.081 -0.677 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.651 17.484 -2.736 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -8.077 17.669 -1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -7.714 21.147 -1.963 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.706 19.718 -2.272 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.997 17.759 -1.010 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.539 17.694 -1.159 1.00 0.00 C ATOM 3108 C LEU A 583 -2.204 17.079 -2.524 1.00 0.00 C ATOM 3109 O LEU A 583 -2.862 17.428 -3.502 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.902 16.954 0.034 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.335 17.435 1.427 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.789 16.538 2.549 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -2.071 18.909 1.688 1.00 0.00 C ATOM 0 H LEU A 583 -4.327 18.724 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 583 -2.106 18.694 -1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.138 15.893 -0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.819 17.047 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.421 17.337 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.122 16.919 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.157 15.521 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.699 16.537 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.406 19.166 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.003 19.109 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.615 19.511 0.959 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.229 16.164 -2.620 1.00 0.00 N ATOM 3126 CA CYS A 584 -1.056 15.335 -3.809 1.00 0.00 C ATOM 3127 C CYS A 584 -0.899 13.873 -3.396 1.00 0.00 C ATOM 3128 O CYS A 584 -0.143 13.595 -2.465 1.00 0.00 O ATOM 3129 CB CYS A 584 0.162 15.814 -4.605 1.00 0.00 C ATOM 3130 SG CYS A 584 -0.180 15.492 -6.353 1.00 0.00 S ATOM 0 H CYS A 584 -0.548 15.983 -1.882 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.936 15.421 -4.447 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.338 16.877 -4.437 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.061 15.288 -4.286 1.00 0.00 H new ATOM 0 HG CYS A 584 0.446 16.365 -7.086 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.591 12.934 -4.058 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.577 11.522 -3.669 1.00 0.00 C ATOM 3138 C PHE A 585 -0.296 10.775 -4.120 1.00 0.00 C ATOM 3139 O PHE A 585 -0.017 9.700 -3.603 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.888 10.849 -4.133 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.044 9.405 -3.722 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.099 9.061 -2.360 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -3.120 8.407 -4.708 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.173 7.713 -1.979 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.181 7.055 -4.325 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.204 6.714 -2.961 1.00 0.00 C ATOM 0 H PHE A 585 -2.172 13.133 -4.873 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.537 11.463 -2.581 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.730 11.417 -3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.945 10.910 -5.220 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.084 9.835 -1.607 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -3.132 8.676 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.206 7.446 -0.933 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.210 6.280 -5.077 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.246 5.675 -2.668 1.00 0.00 H new ATOM 3156 N VAL A 586 0.540 11.337 -5.005 1.00 0.00 N ATOM 3157 CA VAL A 586 1.860 10.843 -5.469 1.00 0.00 C ATOM 3158 C VAL A 586 1.864 9.473 -6.186 1.00 0.00 C ATOM 3159 O VAL A 586 2.462 9.350 -7.251 1.00 0.00 O ATOM 3160 CB VAL A 586 2.916 10.924 -4.341 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.346 10.659 -4.837 1.00 0.00 C ATOM 3162 CG2 VAL A 586 2.904 12.308 -3.678 1.00 0.00 C ATOM 0 H VAL A 586 0.298 12.220 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 586 2.142 11.532 -6.265 1.00 0.00 H new ATOM 0 HB VAL A 586 2.640 10.146 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 586 5.040 10.730 -4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 586 4.401 9.661 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.612 11.398 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.655 12.340 -2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.129 13.071 -4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 586 1.920 12.498 -3.250 1.00 0.00 H new ATOM 3172 N GLY A 587 1.233 8.431 -5.644 1.00 0.00 N ATOM 3173 CA GLY A 587 1.153 7.086 -6.230 1.00 0.00 C ATOM 3174 C GLY A 587 1.251 6.008 -5.151 1.00 0.00 C ATOM 3175 O GLY A 587 1.435 6.338 -3.972 1.00 0.00 O ATOM 0 H GLY A 587 0.744 8.500 -4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 587 0.214 6.978 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.956 6.953 -6.955 1.00 0.00 H new ATOM 3179 N LEU A 588 1.097 4.730 -5.525 1.00 0.00 N ATOM 3180 CA LEU A 588 1.066 3.614 -4.569 1.00 0.00 C ATOM 3181 C LEU A 588 2.457 2.998 -4.382 1.00 0.00 C ATOM 3182 O LEU A 588 3.205 2.895 -5.353 1.00 0.00 O ATOM 3183 CB LEU A 588 0.059 2.529 -5.003 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.417 2.983 -5.006 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -2.352 1.835 -5.426 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -1.877 3.514 -3.640 1.00 0.00 C ATOM 0 H LEU A 588 0.991 4.441 -6.497 1.00 0.00 H new ATOM 0 HA LEU A 588 0.740 4.023 -3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 588 0.322 2.188 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 588 0.160 1.672 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.474 3.796 -5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -3.384 2.185 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -2.089 1.501 -6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -2.245 1.005 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -2.922 3.819 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.771 2.730 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.265 4.371 -3.358 1.00 0.00 H new ATOM 3198 N ILE A 589 2.824 2.575 -3.165 1.00 0.00 N ATOM 3199 CA ILE A 589 4.099 1.991 -2.813 1.00 0.00 C ATOM 3200 C ILE A 589 3.898 0.569 -2.258 1.00 0.00 C ATOM 3201 O ILE A 589 4.466 0.186 -1.235 1.00 0.00 O ATOM 3202 CB ILE A 589 4.842 2.984 -1.898 1.00 0.00 C ATOM 3203 CG1 ILE A 589 6.239 2.456 -1.600 1.00 0.00 C ATOM 3204 CG2 ILE A 589 4.108 3.365 -0.599 1.00 0.00 C ATOM 3205 CD1 ILE A 589 7.310 3.546 -1.567 1.00 0.00 C ATOM 0 H ILE A 589 2.195 2.640 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 589 4.744 1.839 -3.678 1.00 0.00 H new ATOM 0 HB ILE A 589 4.894 3.918 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 589 6.227 1.941 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 589 6.508 1.717 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 589 4.717 4.067 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 589 3.152 3.829 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 589 3.934 2.469 -0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 589 8.279 3.097 -1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 589 7.350 4.046 -2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 589 7.065 4.273 -0.793 1.00 0.00 H new ATOM 3217 N SER A 590 3.101 -0.229 -2.959 1.00 0.00 N ATOM 3218 CA SER A 590 2.861 -1.624 -2.602 1.00 0.00 C ATOM 3219 C SER A 590 4.025 -2.520 -3.054 1.00 0.00 C ATOM 3220 O SER A 590 5.068 -2.046 -3.528 1.00 0.00 O ATOM 3221 CB SER A 590 1.523 -2.097 -3.176 1.00 0.00 C ATOM 3222 OG SER A 590 0.703 -2.530 -2.121 1.00 0.00 O ATOM 0 H SER A 590 2.601 0.074 -3.795 1.00 0.00 H new ATOM 0 HA SER A 590 2.804 -1.700 -1.516 1.00 0.00 H new ATOM 0 HB2 SER A 590 1.039 -1.287 -3.721 1.00 0.00 H new ATOM 0 HB3 SER A 590 1.683 -2.908 -3.886 1.00 0.00 H new ATOM 0 HG SER A 590 1.220 -3.107 -1.520 1.00 0.00 H new ATOM 3228 N MET A 591 3.863 -3.820 -2.832 1.00 0.00 N ATOM 3229 CA MET A 591 4.853 -4.865 -2.979 1.00 0.00 C ATOM 3230 C MET A 591 4.170 -6.149 -3.433 1.00 0.00 C ATOM 3231 O MET A 591 2.983 -6.159 -3.757 1.00 0.00 O ATOM 3232 CB MET A 591 5.680 -5.023 -1.683 1.00 0.00 C ATOM 3233 CG MET A 591 4.916 -4.967 -0.357 1.00 0.00 C ATOM 3234 SD MET A 591 4.309 -3.348 0.167 1.00 0.00 S ATOM 3235 CE MET A 591 5.871 -2.545 0.517 1.00 0.00 C ATOM 0 H MET A 591 2.966 -4.192 -2.521 1.00 0.00 H new ATOM 0 HA MET A 591 5.573 -4.597 -3.753 1.00 0.00 H new ATOM 0 HB2 MET A 591 6.205 -5.977 -1.731 1.00 0.00 H new ATOM 0 HB3 MET A 591 6.440 -4.241 -1.669 1.00 0.00 H new ATOM 0 HG2 MET A 591 4.064 -5.643 -0.428 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.567 -5.355 0.426 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.881 -1.555 0.061 1.00 0.00 H new ATOM 0 HE2 MET A 591 5.997 -2.449 1.595 1.00 0.00 H new ATOM 0 HE3 MET A 591 6.686 -3.142 0.108 1.00 0.00 H new ATOM 3245 N ILE A 592 4.940 -7.225 -3.500 1.00 0.00 N ATOM 3246 CA ILE A 592 4.434 -8.584 -3.569 1.00 0.00 C ATOM 3247 C ILE A 592 5.365 -9.390 -2.669 1.00 0.00 C ATOM 3248 O ILE A 592 6.586 -9.265 -2.780 1.00 0.00 O ATOM 3249 CB ILE A 592 4.346 -9.081 -5.034 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.510 -10.368 -5.177 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.728 -9.356 -5.635 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.017 -10.145 -4.931 1.00 0.00 C ATOM 0 H ILE A 592 5.959 -7.174 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 592 3.407 -8.683 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 592 3.858 -8.269 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.650 -10.776 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.880 -11.114 -4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.616 -9.702 -6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 592 6.319 -8.440 -5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 592 6.234 -10.122 -5.048 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.484 -11.089 -5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.868 -9.765 -3.920 1.00 0.00 H new ATOM 0 HD13 ILE A 592 1.634 -9.421 -5.651 1.00 0.00 H new ATOM 3264 N ASP A 593 4.810 -10.110 -1.699 1.00 0.00 N ATOM 3265 CA ASP A 593 5.584 -10.974 -0.815 1.00 0.00 C ATOM 3266 C ASP A 593 5.899 -12.292 -1.514 1.00 0.00 C ATOM 3267 O ASP A 593 7.083 -12.622 -1.593 1.00 0.00 O ATOM 3268 CB ASP A 593 4.862 -11.179 0.509 1.00 0.00 C ATOM 3269 CG ASP A 593 5.695 -11.685 1.696 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.924 -11.903 1.616 1.00 0.00 O ATOM 3271 OD2 ASP A 593 5.069 -11.823 2.777 1.00 0.00 O ATOM 0 H ASP A 593 3.809 -10.111 -1.504 1.00 0.00 H new ATOM 0 HA ASP A 593 6.533 -10.491 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.408 -10.230 0.796 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.048 -11.885 0.343 1.00 0.00 H new ATOM 3276 N PRO A 594 4.914 -13.051 -2.052 1.00 0.00 N ATOM 3277 CA PRO A 594 5.243 -14.297 -2.709 1.00 0.00 C ATOM 3278 C PRO A 594 5.988 -14.008 -4.027 1.00 0.00 C ATOM 3279 O PRO A 594 5.497 -13.205 -4.825 1.00 0.00 O ATOM 3280 CB PRO A 594 3.920 -15.028 -2.948 1.00 0.00 C ATOM 3281 CG PRO A 594 2.903 -13.897 -3.045 1.00 0.00 C ATOM 3282 CD PRO A 594 3.463 -12.865 -2.067 1.00 0.00 C ATOM 0 HA PRO A 594 5.904 -14.917 -2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.949 -15.622 -3.862 1.00 0.00 H new ATOM 0 HB3 PRO A 594 3.685 -15.711 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.833 -13.500 -4.058 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.903 -14.225 -2.761 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.205 -11.853 -2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 594 3.043 -13.007 -1.071 1.00 0.00 H new ATOM 3290 N PRO A 595 7.156 -14.625 -4.270 1.00 0.00 N ATOM 3291 CA PRO A 595 7.905 -14.475 -5.510 1.00 0.00 C ATOM 3292 C PRO A 595 7.335 -15.405 -6.585 1.00 0.00 C ATOM 3293 O PRO A 595 7.749 -16.585 -6.664 1.00 0.00 O ATOM 3294 CB PRO A 595 9.350 -14.792 -5.118 1.00 0.00 C ATOM 3295 CG PRO A 595 9.193 -15.820 -3.995 1.00 0.00 C ATOM 3296 CD PRO A 595 7.896 -15.424 -3.307 1.00 0.00 C ATOM 0 HA PRO A 595 7.842 -13.480 -5.950 1.00 0.00 H new ATOM 0 HB2 PRO A 595 9.915 -15.197 -5.958 1.00 0.00 H new ATOM 0 HB3 PRO A 595 9.879 -13.902 -4.777 1.00 0.00 H new ATOM 0 HG2 PRO A 595 9.141 -16.835 -4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 595 10.036 -15.788 -3.305 1.00 0.00 H new ATOM 0 HD2 PRO A 595 7.326 -16.305 -3.012 1.00 0.00 H new ATOM 0 HD3 PRO A 595 8.095 -14.855 -2.399 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -2.638 -6.231 15.024 1.00 0.00 P HETATM 3306 O1G ATP A 900 -3.862 -6.850 15.574 1.00 0.00 O HETATM 3307 O2G ATP A 900 -2.608 -6.269 13.554 1.00 0.00 O HETATM 3308 O3G ATP A 900 -1.404 -6.679 15.698 1.00 0.00 O HETATM 3309 PB ATP A 900 -1.907 -3.357 15.266 1.00 0.00 P HETATM 3310 O1B ATP A 900 -0.671 -3.556 16.067 1.00 0.00 O HETATM 3311 O2B ATP A 900 -2.753 -2.223 15.705 1.00 0.00 O HETATM 3312 O3B ATP A 900 -2.859 -4.683 15.475 1.00 0.00 O HETATM 3313 PA ATP A 900 -2.181 -2.469 12.537 1.00 0.00 P HETATM 3314 O1A ATP A 900 -3.641 -2.641 12.651 1.00 0.00 O HETATM 3315 O2A ATP A 900 -1.515 -2.936 11.297 1.00 0.00 O HETATM 3316 O3A ATP A 900 -1.369 -3.116 13.764 1.00 0.00 O HETATM 3317 O5' ATP A 900 -1.808 -0.909 12.651 1.00 0.00 O HETATM 3318 C5' ATP A 900 -2.738 0.112 12.329 1.00 0.00 C HETATM 3319 C4' ATP A 900 -2.480 0.780 10.967 1.00 0.00 C HETATM 3320 O4' ATP A 900 -1.316 1.590 10.978 1.00 0.00 O HETATM 3321 C3' ATP A 900 -2.316 -0.206 9.811 1.00 0.00 C HETATM 3322 O3' ATP A 900 -2.757 0.329 8.567 1.00 0.00 O HETATM 3323 C2' ATP A 900 -0.797 -0.315 9.748 1.00 0.00 C HETATM 3324 O2' ATP A 900 -0.465 -0.823 8.477 1.00 0.00 O HETATM 3325 C1' ATP A 900 -0.424 1.150 9.968 1.00 0.00 C HETATM 3326 N9 ATP A 900 0.988 1.409 10.340 1.00 0.00 N HETATM 3327 C8 ATP A 900 1.921 0.593 10.936 1.00 0.00 C HETATM 3328 N7 ATP A 900 3.093 1.152 11.119 1.00 0.00 N HETATM 3329 C5 ATP A 900 2.919 2.427 10.598 1.00 0.00 C HETATM 3330 C6 ATP A 900 3.757 3.556 10.493 1.00 0.00 C HETATM 3331 N6 ATP A 900 4.997 3.618 10.989 1.00 0.00 N HETATM 3332 N1 ATP A 900 3.319 4.655 9.873 1.00 0.00 N HETATM 3333 C2 ATP A 900 2.058 4.663 9.429 1.00 0.00 C HETATM 3334 N3 ATP A 900 1.149 3.707 9.497 1.00 0.00 N HETATM 3335 C4 ATP A 900 1.646 2.587 10.097 1.00 0.00 C HETATM 0 HO3' ATP A 900 -2.184 -0.005 7.846 1.00 0.00 H new HETATM 0 HO2' ATP A 900 0.509 -0.905 8.401 1.00 0.00 H new HETATM 0 HN62 ATP A 900 5.549 4.468 10.877 1.00 0.00 H new HETATM 0 HN61 ATP A 900 5.391 2.815 11.480 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -3.743 -0.311 12.331 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -2.711 0.874 13.108 1.00 0.00 H new HETATM 0 H8 ATP A 900 1.704 -0.433 11.232 1.00 0.00 H new HETATM 0 H4' ATP A 900 -3.376 1.379 10.806 1.00 0.00 H new HETATM 0 H3' ATP A 900 -2.878 -1.127 9.965 1.00 0.00 H new HETATM 0 H2' ATP A 900 -0.289 -0.973 10.453 1.00 0.00 H new HETATM 0 H2 ATP A 900 1.736 5.585 8.944 1.00 0.00 H new HETATM 0 H1' ATP A 900 -0.514 1.694 9.028 1.00 0.00 H new