USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.014) USER MOD Single : A 49 LYS NZ :NH3+ 179:sc= 1.12 (180deg=1.12) USER MOD Single : A 50 ASN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -55:sc= 1.31 USER MOD Single : A 77 ASN : amide:sc= -0.0723 K(o=-0.072,f=-1.2) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.12) USER MOD Single : A 95 ASN : amide:sc= -1.58 X(o=-1.6,f=-2) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -163:sc= -1.99 (180deg=-2.4!) USER MOD Single : A 101 THR OG1 : rot -81:sc= 0.149 USER MOD Single : A 105 SER OG : rot 43:sc= 0.0738 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -55:sc= 0.833 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -35:sc= 0.528 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 30:sc= -0.087 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 45:sc= 0.0119 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -16:sc= 0.663 USER MOD Single : A 167 LYS NZ :NH3+ -173:sc= 0.75 (180deg=0.719) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.298 -5.660 -29.230 1.00 0.00 N ATOM 352 CA LYS A 43 23.987 -5.335 -30.627 1.00 0.00 C ATOM 353 C LYS A 43 23.431 -3.916 -30.729 1.00 0.00 C ATOM 354 O LYS A 43 22.958 -3.348 -29.740 1.00 0.00 O ATOM 355 CB LYS A 43 23.046 -6.400 -31.225 1.00 0.00 C ATOM 356 CG LYS A 43 21.578 -6.273 -30.790 1.00 0.00 C ATOM 357 CD LYS A 43 20.816 -7.558 -31.143 1.00 0.00 C ATOM 358 CE LYS A 43 19.325 -7.412 -30.819 1.00 0.00 C ATOM 359 NZ LYS A 43 18.615 -8.715 -30.924 1.00 0.00 N ATOM 0 HA LYS A 43 24.900 -5.355 -31.222 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.096 -6.340 -32.312 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.411 -7.388 -30.943 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.522 -6.090 -29.717 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.116 -5.418 -31.284 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.943 -7.782 -32.202 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.233 -8.398 -30.587 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.208 -7.013 -29.812 1.00 0.00 H new ATOM 0 HE3 LYS A 43 18.872 -6.693 -31.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.609 -8.581 -30.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.707 -9.083 -31.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.032 -9.393 -30.255 1.00 0.00 H new ATOM 373 N PHE A 44 23.471 -3.358 -31.931 1.00 0.00 N ATOM 374 CA PHE A 44 22.938 -2.032 -32.235 1.00 0.00 C ATOM 375 C PHE A 44 22.318 -2.004 -33.630 1.00 0.00 C ATOM 376 O PHE A 44 22.429 -2.960 -34.399 1.00 0.00 O ATOM 377 CB PHE A 44 24.046 -0.980 -32.068 1.00 0.00 C ATOM 378 CG PHE A 44 25.196 -1.059 -33.057 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.098 -0.398 -34.297 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.401 -1.696 -32.703 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.201 -0.347 -35.166 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.506 -1.647 -33.573 1.00 0.00 C ATOM 383 CZ PHE A 44 27.409 -0.965 -34.800 1.00 0.00 C ATOM 0 H PHE A 44 23.883 -3.822 -32.741 1.00 0.00 H new ATOM 0 HA PHE A 44 22.139 -1.791 -31.533 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.595 0.009 -32.145 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.453 -1.067 -31.061 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.169 0.073 -34.582 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.477 -2.223 -31.763 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.121 0.166 -36.113 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.430 -2.134 -33.298 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.262 -0.916 -35.460 1.00 0.00 H new ATOM 393 N THR A 45 21.632 -0.912 -33.965 1.00 0.00 N ATOM 394 CA THR A 45 20.941 -0.774 -35.253 1.00 0.00 C ATOM 395 C THR A 45 21.059 0.662 -35.783 1.00 0.00 C ATOM 396 O THR A 45 20.672 1.615 -35.103 1.00 0.00 O ATOM 397 CB THR A 45 19.474 -1.233 -35.137 1.00 0.00 C ATOM 398 OG1 THR A 45 19.324 -2.374 -34.312 1.00 0.00 O ATOM 399 CG2 THR A 45 18.916 -1.612 -36.496 1.00 0.00 C ATOM 0 H THR A 45 21.538 -0.099 -33.356 1.00 0.00 H new ATOM 0 HA THR A 45 21.425 -1.425 -35.981 1.00 0.00 H new ATOM 0 HB THR A 45 18.941 -0.387 -34.704 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.378 -2.625 -34.269 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.880 -1.932 -36.387 1.00 0.00 H new ATOM 0 HG22 THR A 45 18.961 -0.750 -37.161 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.505 -2.427 -36.917 1.00 0.00 H new ATOM 407 N VAL A 46 21.616 0.816 -36.991 1.00 0.00 N ATOM 408 CA VAL A 46 21.908 2.104 -37.667 1.00 0.00 C ATOM 409 C VAL A 46 21.233 2.171 -39.042 1.00 0.00 C ATOM 410 O VAL A 46 20.878 1.139 -39.606 1.00 0.00 O ATOM 411 CB VAL A 46 23.429 2.349 -37.834 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.105 2.678 -36.501 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.169 1.184 -38.504 1.00 0.00 C ATOM 0 H VAL A 46 21.891 0.013 -37.557 1.00 0.00 H new ATOM 0 HA VAL A 46 21.504 2.885 -37.023 1.00 0.00 H new ATOM 0 HB VAL A 46 23.499 3.210 -38.499 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.170 2.842 -36.664 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.659 3.579 -36.080 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.968 1.847 -35.809 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.229 1.426 -38.588 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.049 0.283 -37.903 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.756 1.014 -39.498 1.00 0.00 H new ATOM 423 N LYS A 47 21.074 3.377 -39.605 1.00 0.00 N ATOM 424 CA LYS A 47 20.504 3.580 -40.955 1.00 0.00 C ATOM 425 C LYS A 47 21.354 2.926 -42.057 1.00 0.00 C ATOM 426 O LYS A 47 22.549 2.698 -41.888 1.00 0.00 O ATOM 427 CB LYS A 47 20.309 5.078 -41.263 1.00 0.00 C ATOM 428 CG LYS A 47 19.022 5.662 -40.654 1.00 0.00 C ATOM 429 CD LYS A 47 19.162 6.183 -39.215 1.00 0.00 C ATOM 430 CE LYS A 47 19.996 7.470 -39.099 1.00 0.00 C ATOM 431 NZ LYS A 47 19.321 8.650 -39.712 1.00 0.00 N ATOM 0 H LYS A 47 21.336 4.246 -39.139 1.00 0.00 H new ATOM 0 HA LYS A 47 19.531 3.089 -40.950 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.167 5.634 -40.885 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.288 5.220 -42.344 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.676 6.479 -41.288 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.248 4.894 -40.673 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.168 6.367 -38.807 1.00 0.00 H new ATOM 0 HD3 LYS A 47 19.620 5.408 -38.601 1.00 0.00 H new ATOM 0 HE2 LYS A 47 20.195 7.676 -38.047 1.00 0.00 H new ATOM 0 HE3 LYS A 47 20.961 7.317 -39.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 19.885 9.505 -39.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 19.231 8.504 -40.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.376 8.765 -39.294 1.00 0.00 H new ATOM 445 N ILE A 48 20.741 2.696 -43.217 1.00 0.00 N ATOM 446 CA ILE A 48 21.381 2.185 -44.441 1.00 0.00 C ATOM 447 C ILE A 48 20.596 2.681 -45.662 1.00 0.00 C ATOM 448 O ILE A 48 19.360 2.680 -45.682 1.00 0.00 O ATOM 449 CB ILE A 48 21.517 0.640 -44.401 1.00 0.00 C ATOM 450 CG1 ILE A 48 22.027 -0.017 -45.702 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.203 -0.054 -44.038 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.497 0.250 -46.011 1.00 0.00 C ATOM 0 H ILE A 48 19.743 2.866 -43.341 1.00 0.00 H new ATOM 0 HA ILE A 48 22.398 2.571 -44.513 1.00 0.00 H new ATOM 0 HB ILE A 48 22.272 0.497 -43.628 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.873 -1.094 -45.635 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.423 0.340 -46.536 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.353 -1.133 -44.024 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.875 0.280 -43.053 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.443 0.197 -44.778 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.770 -0.249 -46.941 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.658 1.323 -46.114 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.115 -0.134 -45.199 1.00 0.00 H new ATOM 464 N LYS A 49 21.336 3.085 -46.693 1.00 0.00 N ATOM 465 CA LYS A 49 20.843 3.569 -47.988 1.00 0.00 C ATOM 466 C LYS A 49 21.549 2.810 -49.115 1.00 0.00 C ATOM 467 O LYS A 49 22.634 2.269 -48.908 1.00 0.00 O ATOM 468 CB LYS A 49 21.108 5.082 -48.118 1.00 0.00 C ATOM 469 CG LYS A 49 20.589 5.948 -46.956 1.00 0.00 C ATOM 470 CD LYS A 49 20.879 7.429 -47.241 1.00 0.00 C ATOM 471 CE LYS A 49 20.505 8.352 -46.073 1.00 0.00 C ATOM 472 NZ LYS A 49 19.046 8.619 -45.980 1.00 0.00 N ATOM 0 H LYS A 49 22.355 3.085 -46.648 1.00 0.00 H new ATOM 0 HA LYS A 49 19.769 3.396 -48.057 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.183 5.238 -48.213 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.652 5.435 -49.043 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.517 5.796 -46.828 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.068 5.647 -46.024 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.939 7.549 -47.466 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.328 7.736 -48.130 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.845 7.903 -45.140 1.00 0.00 H new ATOM 0 HE3 LYS A 49 21.034 9.298 -46.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.857 9.234 -45.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.723 9.090 -46.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.535 7.721 -45.863 1.00 0.00 H new ATOM 486 N ASN A 50 20.957 2.797 -50.307 1.00 0.00 N ATOM 487 CA ASN A 50 21.492 2.127 -51.500 1.00 0.00 C ATOM 488 C ASN A 50 21.395 3.015 -52.745 1.00 0.00 C ATOM 489 O ASN A 50 20.613 3.966 -52.763 1.00 0.00 O ATOM 490 CB ASN A 50 20.769 0.781 -51.698 1.00 0.00 C ATOM 491 CG ASN A 50 19.405 0.880 -52.370 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.227 0.494 -53.516 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.397 1.381 -51.693 1.00 0.00 N ATOM 0 H ASN A 50 20.067 3.264 -50.479 1.00 0.00 H new ATOM 0 HA ASN A 50 22.554 1.935 -51.347 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.405 0.127 -52.294 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.645 0.305 -50.725 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.475 1.445 -52.124 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.536 1.706 -50.736 1.00 0.00 H new ATOM 500 N LYS A 51 22.175 2.707 -53.787 1.00 0.00 N ATOM 501 CA LYS A 51 22.060 3.379 -55.087 1.00 0.00 C ATOM 502 C LYS A 51 20.951 2.738 -55.930 1.00 0.00 C ATOM 503 O LYS A 51 21.015 1.548 -56.250 1.00 0.00 O ATOM 504 CB LYS A 51 23.417 3.362 -55.820 1.00 0.00 C ATOM 505 CG LYS A 51 23.802 4.771 -56.280 1.00 0.00 C ATOM 506 CD LYS A 51 25.200 4.871 -56.915 1.00 0.00 C ATOM 507 CE LYS A 51 25.665 3.663 -57.749 1.00 0.00 C ATOM 508 NZ LYS A 51 24.917 3.488 -59.026 1.00 0.00 N ATOM 0 H LYS A 51 22.899 1.990 -53.754 1.00 0.00 H new ATOM 0 HA LYS A 51 21.784 4.421 -54.923 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.188 2.967 -55.159 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.363 2.695 -56.681 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.063 5.120 -57.001 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.755 5.445 -55.425 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.222 5.755 -57.553 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.925 5.035 -56.118 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.726 3.775 -57.973 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.559 2.758 -57.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 25.284 2.657 -59.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.907 3.350 -58.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 25.037 4.335 -59.618 1.00 0.00 H new ATOM 522 N ASP A 52 19.942 3.526 -56.297 1.00 0.00 N ATOM 523 CA ASP A 52 18.904 3.126 -57.258 1.00 0.00 C ATOM 524 C ASP A 52 19.424 2.978 -58.705 1.00 0.00 C ATOM 525 O ASP A 52 20.585 3.255 -59.028 1.00 0.00 O ATOM 526 CB ASP A 52 17.701 4.091 -57.165 1.00 0.00 C ATOM 527 CG ASP A 52 17.970 5.558 -57.544 1.00 0.00 C ATOM 528 OD1 ASP A 52 18.977 5.844 -58.227 1.00 0.00 O ATOM 529 OD2 ASP A 52 17.115 6.417 -57.214 1.00 0.00 O ATOM 0 H ASP A 52 19.817 4.471 -55.934 1.00 0.00 H new ATOM 0 HA ASP A 52 18.574 2.125 -56.980 1.00 0.00 H new ATOM 0 HB2 ASP A 52 16.908 3.712 -57.809 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.321 4.066 -56.144 1.00 0.00 H new ATOM 534 N LYS A 53 18.515 2.555 -59.593 1.00 0.00 N ATOM 535 CA LYS A 53 18.715 2.430 -61.050 1.00 0.00 C ATOM 536 C LYS A 53 19.115 3.751 -61.725 1.00 0.00 C ATOM 537 O LYS A 53 19.727 3.736 -62.795 1.00 0.00 O ATOM 538 CB LYS A 53 17.409 1.905 -61.675 1.00 0.00 C ATOM 539 CG LYS A 53 17.010 0.501 -61.178 1.00 0.00 C ATOM 540 CD LYS A 53 15.509 0.228 -61.352 1.00 0.00 C ATOM 541 CE LYS A 53 14.616 1.024 -60.383 1.00 0.00 C ATOM 542 NZ LYS A 53 14.565 0.412 -59.025 1.00 0.00 N ATOM 0 H LYS A 53 17.576 2.277 -59.306 1.00 0.00 H new ATOM 0 HA LYS A 53 19.542 1.739 -61.212 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.602 2.603 -61.452 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.519 1.880 -62.759 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.580 -0.251 -61.724 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.276 0.401 -60.126 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.222 0.468 -62.376 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.324 -0.837 -61.210 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.989 2.045 -60.305 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.606 1.084 -60.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 13.952 0.984 -58.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.184 -0.553 -59.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.524 0.378 -58.623 1.00 0.00 H new ATOM 556 N SER A 54 18.786 4.884 -61.099 1.00 0.00 N ATOM 557 CA SER A 54 19.133 6.238 -61.564 1.00 0.00 C ATOM 558 C SER A 54 20.546 6.679 -61.138 1.00 0.00 C ATOM 559 O SER A 54 21.047 7.695 -61.629 1.00 0.00 O ATOM 560 CB SER A 54 18.121 7.274 -61.040 1.00 0.00 C ATOM 561 OG SER A 54 16.775 6.834 -61.178 1.00 0.00 O ATOM 0 H SER A 54 18.255 4.889 -60.228 1.00 0.00 H new ATOM 0 HA SER A 54 19.104 6.192 -62.653 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.327 7.481 -59.990 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.251 8.211 -61.581 1.00 0.00 H new ATOM 0 HG SER A 54 16.169 7.522 -60.831 1.00 0.00 H new ATOM 567 N GLY A 55 21.202 5.936 -60.236 1.00 0.00 N ATOM 568 CA GLY A 55 22.508 6.262 -59.665 1.00 0.00 C ATOM 569 C GLY A 55 22.468 7.337 -58.571 1.00 0.00 C ATOM 570 O GLY A 55 23.422 8.109 -58.438 1.00 0.00 O ATOM 0 H GLY A 55 20.821 5.062 -59.874 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.947 5.355 -59.250 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.168 6.599 -60.465 1.00 0.00 H new ATOM 574 N ASN A 56 21.390 7.380 -57.783 1.00 0.00 N ATOM 575 CA ASN A 56 21.220 8.262 -56.628 1.00 0.00 C ATOM 576 C ASN A 56 20.990 7.453 -55.340 1.00 0.00 C ATOM 577 O ASN A 56 20.353 6.395 -55.348 1.00 0.00 O ATOM 578 CB ASN A 56 20.039 9.211 -56.893 1.00 0.00 C ATOM 579 CG ASN A 56 20.374 10.298 -57.899 1.00 0.00 C ATOM 580 OD1 ASN A 56 21.276 11.104 -57.704 1.00 0.00 O ATOM 581 ND2 ASN A 56 19.654 10.378 -58.996 1.00 0.00 N ATOM 0 H ASN A 56 20.582 6.778 -57.939 1.00 0.00 H new ATOM 0 HA ASN A 56 22.131 8.844 -56.487 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.189 8.634 -57.258 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.732 9.673 -55.955 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.847 11.109 -59.681 1.00 0.00 H new ATOM 0 HD22 ASN A 56 18.902 9.709 -59.162 1.00 0.00 H new ATOM 588 N TRP A 57 21.503 7.969 -54.220 1.00 0.00 N ATOM 589 CA TRP A 57 21.309 7.383 -52.892 1.00 0.00 C ATOM 590 C TRP A 57 19.844 7.498 -52.447 1.00 0.00 C ATOM 591 O TRP A 57 19.246 8.577 -52.499 1.00 0.00 O ATOM 592 CB TRP A 57 22.244 8.065 -51.884 1.00 0.00 C ATOM 593 CG TRP A 57 23.688 8.057 -52.286 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.439 9.152 -52.549 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.554 6.908 -52.543 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.704 8.765 -52.942 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.820 7.393 -52.993 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.392 5.506 -52.470 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.858 6.538 -53.383 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.430 4.637 -52.856 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.655 5.150 -53.319 1.00 0.00 C ATOM 0 H TRP A 57 22.072 8.816 -54.210 1.00 0.00 H new ATOM 0 HA TRP A 57 21.554 6.322 -52.938 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.922 9.097 -51.747 1.00 0.00 H new ATOM 0 HB3 TRP A 57 22.144 7.569 -50.919 1.00 0.00 H new ATOM 0 HD1 TRP A 57 24.100 10.174 -52.464 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.459 9.413 -53.167 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.459 5.096 -52.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.800 6.940 -53.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.285 3.568 -52.796 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.441 4.475 -53.626 1.00 0.00 H new ATOM 612 N THR A 58 19.275 6.387 -51.983 1.00 0.00 N ATOM 613 CA THR A 58 17.888 6.289 -51.513 1.00 0.00 C ATOM 614 C THR A 58 17.790 5.343 -50.313 1.00 0.00 C ATOM 615 O THR A 58 18.515 4.349 -50.218 1.00 0.00 O ATOM 616 CB THR A 58 16.956 5.868 -52.668 1.00 0.00 C ATOM 617 OG1 THR A 58 15.621 5.781 -52.218 1.00 0.00 O ATOM 618 CG2 THR A 58 17.316 4.539 -53.335 1.00 0.00 C ATOM 0 H THR A 58 19.778 5.502 -51.920 1.00 0.00 H new ATOM 0 HA THR A 58 17.558 7.271 -51.173 1.00 0.00 H new ATOM 0 HB THR A 58 17.082 6.649 -53.418 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.042 5.515 -52.962 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.605 4.328 -54.134 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.321 4.601 -53.751 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.279 3.739 -52.596 1.00 0.00 H new ATOM 626 N ASP A 59 16.926 5.683 -49.354 1.00 0.00 N ATOM 627 CA ASP A 59 16.732 4.928 -48.113 1.00 0.00 C ATOM 628 C ASP A 59 16.361 3.462 -48.374 1.00 0.00 C ATOM 629 O ASP A 59 15.455 3.167 -49.161 1.00 0.00 O ATOM 630 CB ASP A 59 15.650 5.599 -47.257 1.00 0.00 C ATOM 631 CG ASP A 59 16.135 6.936 -46.694 1.00 0.00 C ATOM 632 OD1 ASP A 59 16.915 6.918 -45.715 1.00 0.00 O ATOM 633 OD2 ASP A 59 15.771 8.006 -47.240 1.00 0.00 O ATOM 0 H ASP A 59 16.329 6.508 -49.419 1.00 0.00 H new ATOM 0 HA ASP A 59 17.682 4.931 -47.578 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.755 5.759 -47.858 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.370 4.937 -46.437 1.00 0.00 H new ATOM 638 N LEU A 60 17.041 2.546 -47.674 1.00 0.00 N ATOM 639 CA LEU A 60 16.805 1.106 -47.782 1.00 0.00 C ATOM 640 C LEU A 60 16.112 0.561 -46.526 1.00 0.00 C ATOM 641 O LEU A 60 15.088 -0.115 -46.628 1.00 0.00 O ATOM 642 CB LEU A 60 18.151 0.409 -48.048 1.00 0.00 C ATOM 643 CG LEU A 60 18.038 -1.114 -48.242 1.00 0.00 C ATOM 644 CD1 LEU A 60 17.152 -1.497 -49.424 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.434 -1.685 -48.473 1.00 0.00 C ATOM 0 H LEU A 60 17.777 2.789 -47.011 1.00 0.00 H new ATOM 0 HA LEU A 60 16.130 0.903 -48.613 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.606 0.846 -48.937 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.824 0.610 -47.214 1.00 0.00 H new ATOM 0 HG LEU A 60 17.579 -1.524 -47.342 1.00 0.00 H new ATOM 0 HD11 LEU A 60 17.110 -2.583 -49.511 1.00 0.00 H new ATOM 0 HD12 LEU A 60 16.146 -1.107 -49.266 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.565 -1.075 -50.340 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.367 -2.764 -48.612 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.870 -1.231 -49.363 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.063 -1.469 -47.610 1.00 0.00 H new ATOM 657 N GLY A 61 16.645 0.886 -45.345 1.00 0.00 N ATOM 658 CA GLY A 61 16.105 0.442 -44.059 1.00 0.00 C ATOM 659 C GLY A 61 17.062 0.694 -42.892 1.00 0.00 C ATOM 660 O GLY A 61 17.444 1.835 -42.617 1.00 0.00 O ATOM 0 H GLY A 61 17.475 1.473 -45.255 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.164 0.958 -43.868 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.879 -0.623 -44.114 1.00 0.00 H new ATOM 664 N ASP A 62 17.468 -0.387 -42.226 1.00 0.00 N ATOM 665 CA ASP A 62 18.334 -0.385 -41.042 1.00 0.00 C ATOM 666 C ASP A 62 19.301 -1.582 -41.062 1.00 0.00 C ATOM 667 O ASP A 62 19.024 -2.598 -41.694 1.00 0.00 O ATOM 668 CB ASP A 62 17.480 -0.442 -39.770 1.00 0.00 C ATOM 669 CG ASP A 62 16.889 0.919 -39.370 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.601 1.718 -38.717 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.691 1.172 -39.649 1.00 0.00 O ATOM 0 H ASP A 62 17.192 -1.328 -42.507 1.00 0.00 H new ATOM 0 HA ASP A 62 18.919 0.535 -41.053 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.667 -1.153 -39.918 1.00 0.00 H new ATOM 0 HB3 ASP A 62 18.089 -0.821 -38.949 1.00 0.00 H new ATOM 676 N LEU A 63 20.415 -1.493 -40.335 1.00 0.00 N ATOM 677 CA LEU A 63 21.456 -2.514 -40.235 1.00 0.00 C ATOM 678 C LEU A 63 21.653 -2.925 -38.772 1.00 0.00 C ATOM 679 O LEU A 63 22.270 -2.197 -37.994 1.00 0.00 O ATOM 680 CB LEU A 63 22.770 -1.975 -40.831 1.00 0.00 C ATOM 681 CG LEU A 63 23.855 -3.068 -40.874 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.635 -3.970 -42.084 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.253 -2.465 -40.946 1.00 0.00 C ATOM 0 H LEU A 63 20.625 -0.668 -39.774 1.00 0.00 H new ATOM 0 HA LEU A 63 21.152 -3.396 -40.799 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.588 -1.600 -41.838 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.123 -1.132 -40.236 1.00 0.00 H new ATOM 0 HG LEU A 63 23.777 -3.649 -39.955 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.406 -4.741 -42.108 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.654 -4.440 -42.014 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.688 -3.375 -42.996 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.993 -3.265 -40.975 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.341 -1.857 -41.846 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.426 -1.842 -40.069 1.00 0.00 H new ATOM 695 N VAL A 64 21.134 -4.095 -38.398 1.00 0.00 N ATOM 696 CA VAL A 64 21.347 -4.720 -37.086 1.00 0.00 C ATOM 697 C VAL A 64 22.764 -5.300 -37.023 1.00 0.00 C ATOM 698 O VAL A 64 23.013 -6.382 -37.550 1.00 0.00 O ATOM 699 CB VAL A 64 20.301 -5.820 -36.798 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.485 -6.377 -35.378 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.859 -5.308 -36.911 1.00 0.00 C ATOM 0 H VAL A 64 20.539 -4.651 -39.012 1.00 0.00 H new ATOM 0 HA VAL A 64 21.229 -3.954 -36.319 1.00 0.00 H new ATOM 0 HB VAL A 64 20.463 -6.593 -37.549 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.740 -7.151 -35.191 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.483 -6.803 -35.281 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.362 -5.573 -34.653 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.166 -6.122 -36.699 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.702 -4.502 -36.194 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.683 -4.936 -37.920 1.00 0.00 H new ATOM 711 N VAL A 65 23.704 -4.582 -36.411 1.00 0.00 N ATOM 712 CA VAL A 65 25.076 -5.048 -36.146 1.00 0.00 C ATOM 713 C VAL A 65 25.126 -5.806 -34.813 1.00 0.00 C ATOM 714 O VAL A 65 24.906 -5.221 -33.751 1.00 0.00 O ATOM 715 CB VAL A 65 26.058 -3.860 -36.121 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.504 -4.337 -35.918 1.00 0.00 C ATOM 717 CG2 VAL A 65 26.005 -3.055 -37.428 1.00 0.00 C ATOM 0 H VAL A 65 23.534 -3.634 -36.074 1.00 0.00 H new ATOM 0 HA VAL A 65 25.374 -5.723 -36.948 1.00 0.00 H new ATOM 0 HB VAL A 65 25.752 -3.228 -35.287 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.173 -3.476 -35.905 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.581 -4.871 -34.971 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.785 -5.003 -36.734 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.710 -2.226 -37.373 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.269 -3.702 -38.265 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.998 -2.665 -37.575 1.00 0.00 H new ATOM 727 N ARG A 66 25.435 -7.107 -34.864 1.00 0.00 N ATOM 728 CA ARG A 66 25.579 -8.029 -33.721 1.00 0.00 C ATOM 729 C ARG A 66 27.060 -8.315 -33.450 1.00 0.00 C ATOM 730 O ARG A 66 27.758 -8.891 -34.290 1.00 0.00 O ATOM 731 CB ARG A 66 24.820 -9.336 -34.037 1.00 0.00 C ATOM 732 CG ARG A 66 23.305 -9.197 -33.817 1.00 0.00 C ATOM 733 CD ARG A 66 22.483 -10.181 -34.663 1.00 0.00 C ATOM 734 NE ARG A 66 22.805 -11.596 -34.382 1.00 0.00 N ATOM 735 CZ ARG A 66 22.387 -12.642 -35.075 1.00 0.00 C ATOM 736 NH1 ARG A 66 21.616 -12.523 -36.122 1.00 0.00 N ATOM 737 NH2 ARG A 66 22.737 -13.845 -34.723 1.00 0.00 N ATOM 0 H ARG A 66 25.602 -7.576 -35.754 1.00 0.00 H new ATOM 0 HA ARG A 66 25.158 -7.573 -32.825 1.00 0.00 H new ATOM 0 HB2 ARG A 66 25.010 -9.623 -35.071 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.204 -10.138 -33.407 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.080 -9.357 -32.763 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.001 -8.178 -34.056 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.422 -10.012 -34.478 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.658 -9.977 -35.719 1.00 0.00 H new ATOM 0 HE ARG A 66 23.405 -11.783 -33.579 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.315 -11.599 -36.431 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.315 -13.354 -36.630 1.00 0.00 H new ATOM 0 HH21 ARG A 66 23.336 -13.984 -33.909 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.412 -14.649 -35.261 1.00 0.00 H new ATOM 817 N GLY A 71 33.938 -12.755 -34.541 1.00 0.00 N ATOM 818 CA GLY A 71 33.785 -11.688 -35.528 1.00 0.00 C ATOM 819 C GLY A 71 32.567 -10.800 -35.288 1.00 0.00 C ATOM 820 O GLY A 71 31.970 -10.804 -34.211 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.682 -11.069 -35.522 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.710 -12.132 -36.521 1.00 0.00 H new ATOM 824 N ILE A 72 32.195 -10.035 -36.314 1.00 0.00 N ATOM 825 CA ILE A 72 30.962 -9.218 -36.323 1.00 0.00 C ATOM 826 C ILE A 72 30.042 -9.708 -37.446 1.00 0.00 C ATOM 827 O ILE A 72 30.501 -10.071 -38.531 1.00 0.00 O ATOM 828 CB ILE A 72 31.271 -7.704 -36.444 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.245 -7.241 -35.337 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.989 -6.852 -36.405 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.786 -5.820 -35.526 1.00 0.00 C ATOM 0 H ILE A 72 32.739 -9.958 -37.173 1.00 0.00 H new ATOM 0 HA ILE A 72 30.449 -9.342 -35.369 1.00 0.00 H new ATOM 0 HB ILE A 72 31.746 -7.557 -37.414 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.736 -7.298 -34.375 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.085 -7.934 -35.295 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.250 -5.797 -36.493 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.339 -7.135 -37.233 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.469 -7.020 -35.462 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.461 -5.576 -34.706 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.326 -5.759 -36.471 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.956 -5.113 -35.536 1.00 0.00 H new ATOM 843 N ASP A 73 28.736 -9.706 -37.189 1.00 0.00 N ATOM 844 CA ASP A 73 27.701 -10.158 -38.121 1.00 0.00 C ATOM 845 C ASP A 73 26.594 -9.097 -38.197 1.00 0.00 C ATOM 846 O ASP A 73 26.197 -8.526 -37.179 1.00 0.00 O ATOM 847 CB ASP A 73 27.171 -11.522 -37.646 1.00 0.00 C ATOM 848 CG ASP A 73 26.421 -12.295 -38.741 1.00 0.00 C ATOM 849 OD1 ASP A 73 25.308 -11.875 -39.128 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.930 -13.352 -39.189 1.00 0.00 O ATOM 0 H ASP A 73 28.355 -9.380 -36.300 1.00 0.00 H new ATOM 0 HA ASP A 73 28.103 -10.285 -39.126 1.00 0.00 H new ATOM 0 HB2 ASP A 73 28.007 -12.126 -37.292 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.505 -11.370 -36.797 1.00 0.00 H new ATOM 855 N THR A 74 26.122 -8.786 -39.402 1.00 0.00 N ATOM 856 CA THR A 74 25.193 -7.676 -39.647 1.00 0.00 C ATOM 857 C THR A 74 23.984 -8.124 -40.460 1.00 0.00 C ATOM 858 O THR A 74 24.086 -9.025 -41.300 1.00 0.00 O ATOM 859 CB THR A 74 25.878 -6.499 -40.352 1.00 0.00 C ATOM 860 OG1 THR A 74 26.171 -6.823 -41.685 1.00 0.00 O ATOM 861 CG2 THR A 74 27.188 -6.068 -39.694 1.00 0.00 C ATOM 0 H THR A 74 26.374 -9.300 -40.246 1.00 0.00 H new ATOM 0 HA THR A 74 24.853 -7.341 -38.667 1.00 0.00 H new ATOM 0 HB THR A 74 25.166 -5.676 -40.283 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.707 -7.643 -41.712 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.615 -5.231 -40.247 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.995 -5.763 -38.666 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.890 -6.902 -39.699 1.00 0.00 H new ATOM 869 N GLY A 75 22.833 -7.478 -40.259 1.00 0.00 N ATOM 870 CA GLY A 75 21.601 -7.875 -40.936 1.00 0.00 C ATOM 871 C GLY A 75 20.726 -6.684 -41.295 1.00 0.00 C ATOM 872 O GLY A 75 20.350 -5.882 -40.442 1.00 0.00 O ATOM 0 H GLY A 75 22.731 -6.679 -39.633 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.850 -8.426 -41.843 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.040 -8.554 -40.294 1.00 0.00 H new ATOM 876 N LEU A 76 20.432 -6.573 -42.587 1.00 0.00 N ATOM 877 CA LEU A 76 19.531 -5.589 -43.161 1.00 0.00 C ATOM 878 C LEU A 76 18.101 -5.850 -42.668 1.00 0.00 C ATOM 879 O LEU A 76 17.641 -6.992 -42.657 1.00 0.00 O ATOM 880 CB LEU A 76 19.666 -5.683 -44.693 1.00 0.00 C ATOM 881 CG LEU A 76 18.936 -4.627 -45.543 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.435 -4.851 -45.670 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.224 -3.208 -45.080 1.00 0.00 C ATOM 0 H LEU A 76 20.834 -7.194 -43.289 1.00 0.00 H new ATOM 0 HA LEU A 76 19.781 -4.574 -42.851 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.727 -5.637 -44.939 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.310 -6.666 -45.001 1.00 0.00 H new ATOM 0 HG LEU A 76 19.352 -4.757 -46.542 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.000 -4.062 -46.284 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.250 -5.818 -46.137 1.00 0.00 H new ATOM 0 HD13 LEU A 76 16.979 -4.833 -44.680 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.685 -2.502 -45.713 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.899 -3.090 -44.046 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.294 -3.013 -45.149 1.00 0.00 H new ATOM 895 N ASN A 77 17.404 -4.781 -42.297 1.00 0.00 N ATOM 896 CA ASN A 77 16.024 -4.755 -41.834 1.00 0.00 C ATOM 897 C ASN A 77 15.273 -3.620 -42.560 1.00 0.00 C ATOM 898 O ASN A 77 15.415 -2.448 -42.211 1.00 0.00 O ATOM 899 CB ASN A 77 16.046 -4.595 -40.302 1.00 0.00 C ATOM 900 CG ASN A 77 14.669 -4.460 -39.664 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.625 -4.613 -40.284 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.625 -4.163 -38.384 1.00 0.00 N ATOM 0 H ASN A 77 17.817 -3.849 -42.314 1.00 0.00 H new ATOM 0 HA ASN A 77 15.491 -5.677 -42.065 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.552 -5.456 -39.866 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.638 -3.716 -40.049 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.725 -4.062 -37.915 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.491 -4.034 -37.860 1.00 0.00 H new ATOM 961 N ALA A 83 17.347 -9.785 -43.872 1.00 0.00 N ATOM 962 CA ALA A 83 18.350 -10.790 -44.258 1.00 0.00 C ATOM 963 C ALA A 83 19.767 -10.396 -43.788 1.00 0.00 C ATOM 964 O ALA A 83 20.053 -9.214 -43.583 1.00 0.00 O ATOM 965 CB ALA A 83 18.330 -10.941 -45.788 1.00 0.00 C ATOM 0 HA ALA A 83 18.099 -11.735 -43.776 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.069 -11.683 -46.090 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.339 -11.264 -46.109 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.567 -9.983 -46.251 1.00 0.00 H new ATOM 971 N THR A 84 20.683 -11.364 -43.664 1.00 0.00 N ATOM 972 CA THR A 84 22.120 -11.104 -43.420 1.00 0.00 C ATOM 973 C THR A 84 22.683 -10.181 -44.502 1.00 0.00 C ATOM 974 O THR A 84 22.522 -10.460 -45.690 1.00 0.00 O ATOM 975 CB THR A 84 22.936 -12.410 -43.402 1.00 0.00 C ATOM 976 OG1 THR A 84 22.343 -13.342 -42.520 1.00 0.00 O ATOM 977 CG2 THR A 84 24.376 -12.188 -42.930 1.00 0.00 C ATOM 0 H THR A 84 20.454 -12.356 -43.729 1.00 0.00 H new ATOM 0 HA THR A 84 22.202 -10.627 -42.443 1.00 0.00 H new ATOM 0 HB THR A 84 22.946 -12.781 -44.427 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.868 -14.169 -42.517 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.911 -13.138 -42.934 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.875 -11.488 -43.600 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.369 -11.780 -41.919 1.00 0.00 H new ATOM 985 N PHE A 85 23.351 -9.093 -44.109 1.00 0.00 N ATOM 986 CA PHE A 85 23.938 -8.126 -45.043 1.00 0.00 C ATOM 987 C PHE A 85 25.419 -8.451 -45.279 1.00 0.00 C ATOM 988 O PHE A 85 25.824 -8.667 -46.421 1.00 0.00 O ATOM 989 CB PHE A 85 23.711 -6.706 -44.497 1.00 0.00 C ATOM 990 CG PHE A 85 23.756 -5.575 -45.514 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.884 -5.583 -46.622 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.583 -4.454 -45.297 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.850 -4.488 -47.503 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.533 -3.351 -46.168 1.00 0.00 C ATOM 995 CZ PHE A 85 23.667 -3.372 -47.269 1.00 0.00 C ATOM 0 H PHE A 85 23.501 -8.856 -43.128 1.00 0.00 H new ATOM 0 HA PHE A 85 23.453 -8.187 -46.017 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.740 -6.682 -44.002 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.464 -6.509 -43.734 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.240 -6.433 -46.794 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.260 -4.442 -44.456 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.194 -4.506 -48.361 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.160 -2.490 -45.989 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.628 -2.526 -47.940 1.00 0.00 H new ATOM 1005 N PHE A 86 26.205 -8.611 -44.209 1.00 0.00 N ATOM 1006 CA PHE A 86 27.589 -9.116 -44.270 1.00 0.00 C ATOM 1007 C PHE A 86 28.120 -9.547 -42.893 1.00 0.00 C ATOM 1008 O PHE A 86 27.589 -9.152 -41.851 1.00 0.00 O ATOM 1009 CB PHE A 86 28.539 -8.071 -44.896 1.00 0.00 C ATOM 1010 CG PHE A 86 28.771 -6.805 -44.090 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.847 -5.748 -44.166 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.925 -6.667 -43.294 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.048 -4.574 -43.419 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.133 -5.489 -42.555 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.186 -4.449 -42.604 1.00 0.00 C ATOM 0 H PHE A 86 25.898 -8.392 -43.262 1.00 0.00 H new ATOM 0 HA PHE A 86 27.563 -10.000 -44.907 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.504 -8.547 -45.071 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.142 -7.788 -45.871 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.978 -5.838 -44.801 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.650 -7.466 -43.251 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.329 -3.770 -43.471 1.00 0.00 H new ATOM 0 HE2 PHE A 86 31.021 -5.382 -41.949 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.334 -3.555 -42.016 1.00 0.00 H new ATOM 1025 N SER A 87 29.202 -10.323 -42.893 1.00 0.00 N ATOM 1026 CA SER A 87 29.897 -10.795 -41.694 1.00 0.00 C ATOM 1027 C SER A 87 31.405 -10.907 -41.915 1.00 0.00 C ATOM 1028 O SER A 87 31.891 -11.220 -43.001 1.00 0.00 O ATOM 1029 CB SER A 87 29.334 -12.136 -41.187 1.00 0.00 C ATOM 1030 OG SER A 87 28.693 -12.922 -42.182 1.00 0.00 O ATOM 0 H SER A 87 29.635 -10.652 -43.756 1.00 0.00 H new ATOM 0 HA SER A 87 29.720 -10.042 -40.926 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.148 -12.716 -40.753 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.622 -11.937 -40.386 1.00 0.00 H new ATOM 0 HG SER A 87 28.366 -13.754 -41.781 1.00 0.00 H new ATOM 1036 N LEU A 88 32.161 -10.647 -40.852 1.00 0.00 N ATOM 1037 CA LEU A 88 33.624 -10.616 -40.829 1.00 0.00 C ATOM 1038 C LEU A 88 34.185 -11.498 -39.709 1.00 0.00 C ATOM 1039 O LEU A 88 33.470 -11.852 -38.777 1.00 0.00 O ATOM 1040 CB LEU A 88 34.113 -9.161 -40.764 1.00 0.00 C ATOM 1041 CG LEU A 88 33.498 -8.324 -39.621 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.582 -7.717 -38.745 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.644 -7.200 -40.203 1.00 0.00 C ATOM 0 H LEU A 88 31.753 -10.442 -39.940 1.00 0.00 H new ATOM 0 HA LEU A 88 34.009 -11.044 -41.755 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.197 -9.161 -40.653 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.890 -8.674 -41.713 1.00 0.00 H new ATOM 0 HG LEU A 88 32.882 -8.986 -39.013 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.121 -7.133 -37.948 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.186 -8.513 -38.309 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.218 -7.069 -39.349 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.213 -6.613 -39.392 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.265 -6.556 -40.826 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.843 -7.627 -40.807 1.00 0.00 H new ATOM 1055 N GLU A 89 35.457 -11.881 -39.828 1.00 0.00 N ATOM 1056 CA GLU A 89 36.128 -12.780 -38.872 1.00 0.00 C ATOM 1057 C GLU A 89 36.553 -12.051 -37.584 1.00 0.00 C ATOM 1058 O GLU A 89 36.629 -10.821 -37.535 1.00 0.00 O ATOM 1059 CB GLU A 89 37.354 -13.447 -39.527 1.00 0.00 C ATOM 1060 CG GLU A 89 37.000 -14.345 -40.719 1.00 0.00 C ATOM 1061 CD GLU A 89 38.183 -15.249 -41.116 1.00 0.00 C ATOM 1062 OE1 GLU A 89 39.133 -14.764 -41.776 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.163 -16.462 -40.788 1.00 0.00 O ATOM 0 H GLU A 89 36.059 -11.577 -40.593 1.00 0.00 H new ATOM 0 HA GLU A 89 35.404 -13.545 -38.593 1.00 0.00 H new ATOM 0 HB2 GLU A 89 38.045 -12.672 -39.859 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.878 -14.041 -38.778 1.00 0.00 H new ATOM 0 HG2 GLU A 89 36.138 -14.962 -40.467 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.712 -13.726 -41.569 1.00 0.00 H new ATOM 1070 N GLU A 90 36.883 -12.799 -36.528 1.00 0.00 N ATOM 1071 CA GLU A 90 37.409 -12.291 -35.264 1.00 0.00 C ATOM 1072 C GLU A 90 38.693 -11.452 -35.398 1.00 0.00 C ATOM 1073 O GLU A 90 38.881 -10.467 -34.684 1.00 0.00 O ATOM 1074 CB GLU A 90 37.604 -13.488 -34.328 1.00 0.00 C ATOM 1075 CG GLU A 90 38.789 -14.436 -34.588 1.00 0.00 C ATOM 1076 CD GLU A 90 38.717 -15.176 -35.939 1.00 0.00 C ATOM 1077 OE1 GLU A 90 37.616 -15.637 -36.332 1.00 0.00 O ATOM 1078 OE2 GLU A 90 39.765 -15.299 -36.615 1.00 0.00 O ATOM 0 H GLU A 90 36.786 -13.814 -36.533 1.00 0.00 H new ATOM 0 HA GLU A 90 36.685 -11.587 -34.853 1.00 0.00 H new ATOM 0 HB2 GLU A 90 37.704 -13.103 -33.313 1.00 0.00 H new ATOM 0 HB3 GLU A 90 36.691 -14.083 -34.355 1.00 0.00 H new ATOM 0 HG2 GLU A 90 39.715 -13.862 -34.549 1.00 0.00 H new ATOM 0 HG3 GLU A 90 38.835 -15.171 -33.785 1.00 0.00 H new ATOM 1085 N GLU A 91 39.546 -11.803 -36.363 1.00 0.00 N ATOM 1086 CA GLU A 91 40.748 -11.040 -36.733 1.00 0.00 C ATOM 1087 C GLU A 91 40.420 -9.695 -37.425 1.00 0.00 C ATOM 1088 O GLU A 91 41.313 -8.863 -37.607 1.00 0.00 O ATOM 1089 CB GLU A 91 41.649 -11.918 -37.625 1.00 0.00 C ATOM 1090 CG GLU A 91 43.136 -11.540 -37.530 1.00 0.00 C ATOM 1091 CD GLU A 91 44.000 -12.422 -38.449 1.00 0.00 C ATOM 1092 OE1 GLU A 91 44.216 -12.051 -39.630 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.491 -13.485 -37.996 1.00 0.00 O ATOM 0 H GLU A 91 39.420 -12.645 -36.924 1.00 0.00 H new ATOM 0 HA GLU A 91 41.275 -10.780 -35.815 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.526 -12.963 -37.340 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.322 -11.830 -38.661 1.00 0.00 H new ATOM 0 HG2 GLU A 91 43.265 -10.493 -37.803 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.474 -11.645 -36.499 1.00 0.00 H new ATOM 1100 N VAL A 92 39.151 -9.446 -37.794 1.00 0.00 N ATOM 1101 CA VAL A 92 38.731 -8.276 -38.578 1.00 0.00 C ATOM 1102 C VAL A 92 37.863 -7.332 -37.737 1.00 0.00 C ATOM 1103 O VAL A 92 37.622 -6.214 -38.163 1.00 0.00 O ATOM 1104 CB VAL A 92 38.034 -8.704 -39.891 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.833 -7.540 -40.878 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.830 -9.765 -40.663 1.00 0.00 C ATOM 0 H VAL A 92 38.377 -10.064 -37.550 1.00 0.00 H new ATOM 0 HA VAL A 92 39.623 -7.718 -38.862 1.00 0.00 H new ATOM 0 HB VAL A 92 37.074 -9.095 -39.553 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.339 -7.907 -41.778 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.216 -6.771 -40.413 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.802 -7.116 -41.143 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.295 -10.029 -41.575 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.812 -9.368 -40.920 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.949 -10.653 -40.043 1.00 0.00 H new ATOM 1116 N VAL A 93 37.452 -7.708 -36.519 1.00 0.00 N ATOM 1117 CA VAL A 93 36.620 -6.897 -35.601 1.00 0.00 C ATOM 1118 C VAL A 93 37.129 -5.455 -35.491 1.00 0.00 C ATOM 1119 O VAL A 93 36.485 -4.535 -35.988 1.00 0.00 O ATOM 1120 CB VAL A 93 36.565 -7.574 -34.215 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.851 -6.772 -33.123 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.888 -8.946 -34.278 1.00 0.00 C ATOM 0 H VAL A 93 37.695 -8.617 -36.125 1.00 0.00 H new ATOM 0 HA VAL A 93 35.612 -6.843 -36.012 1.00 0.00 H new ATOM 0 HB VAL A 93 37.617 -7.654 -33.942 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.867 -7.334 -32.189 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.359 -5.818 -32.981 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.818 -6.592 -33.420 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.870 -9.389 -33.282 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.867 -8.832 -34.643 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.444 -9.596 -34.954 1.00 0.00 H new ATOM 1132 N ASN A 94 38.314 -5.243 -34.906 1.00 0.00 N ATOM 1133 CA ASN A 94 38.887 -3.898 -34.742 1.00 0.00 C ATOM 1134 C ASN A 94 39.272 -3.246 -36.086 1.00 0.00 C ATOM 1135 O ASN A 94 39.232 -2.022 -36.211 1.00 0.00 O ATOM 1136 CB ASN A 94 40.065 -3.948 -33.753 1.00 0.00 C ATOM 1137 CG ASN A 94 41.229 -4.798 -34.238 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.015 -4.398 -35.085 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.365 -6.003 -33.731 1.00 0.00 N ATOM 0 H ASN A 94 38.900 -5.991 -34.535 1.00 0.00 H new ATOM 0 HA ASN A 94 38.116 -3.252 -34.323 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.418 -2.933 -33.569 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.712 -4.340 -32.799 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.127 -6.605 -34.044 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.709 -6.336 -33.024 1.00 0.00 H new ATOM 1146 N ASN A 95 39.583 -4.058 -37.103 1.00 0.00 N ATOM 1147 CA ASN A 95 39.899 -3.637 -38.460 1.00 0.00 C ATOM 1148 C ASN A 95 38.684 -2.948 -39.114 1.00 0.00 C ATOM 1149 O ASN A 95 38.772 -1.813 -39.580 1.00 0.00 O ATOM 1150 CB ASN A 95 40.310 -4.929 -39.202 1.00 0.00 C ATOM 1151 CG ASN A 95 41.675 -4.919 -39.854 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.591 -4.193 -39.492 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.836 -5.779 -40.833 1.00 0.00 N ATOM 0 H ASN A 95 39.621 -5.071 -36.990 1.00 0.00 H new ATOM 0 HA ASN A 95 40.702 -2.900 -38.491 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.275 -5.757 -38.494 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.565 -5.135 -39.970 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.737 -5.850 -41.306 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.060 -6.376 -41.120 1.00 0.00 H new ATOM 1160 N PHE A 96 37.524 -3.608 -39.086 1.00 0.00 N ATOM 1161 CA PHE A 96 36.255 -3.113 -39.610 1.00 0.00 C ATOM 1162 C PHE A 96 35.846 -1.816 -38.919 1.00 0.00 C ATOM 1163 O PHE A 96 35.525 -0.833 -39.580 1.00 0.00 O ATOM 1164 CB PHE A 96 35.182 -4.194 -39.419 1.00 0.00 C ATOM 1165 CG PHE A 96 33.756 -3.674 -39.463 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.140 -3.409 -40.700 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.068 -3.390 -38.265 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.839 -2.879 -40.733 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.763 -2.869 -38.298 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.144 -2.622 -39.537 1.00 0.00 C ATOM 0 H PHE A 96 37.443 -4.540 -38.680 1.00 0.00 H new ATOM 0 HA PHE A 96 36.366 -2.894 -40.672 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.304 -4.951 -40.193 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.347 -4.688 -38.461 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.666 -3.612 -41.621 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.548 -3.574 -37.315 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.370 -2.668 -41.682 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.238 -2.659 -37.377 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.136 -2.235 -39.570 1.00 0.00 H new ATOM 1180 N VAL A 97 35.937 -1.794 -37.587 1.00 0.00 N ATOM 1181 CA VAL A 97 35.600 -0.616 -36.769 1.00 0.00 C ATOM 1182 C VAL A 97 36.416 0.606 -37.211 1.00 0.00 C ATOM 1183 O VAL A 97 35.880 1.710 -37.269 1.00 0.00 O ATOM 1184 CB VAL A 97 35.780 -0.921 -35.269 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.563 0.318 -34.398 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.763 -1.981 -34.829 1.00 0.00 C ATOM 0 H VAL A 97 36.248 -2.596 -37.038 1.00 0.00 H new ATOM 0 HA VAL A 97 34.548 -0.375 -36.925 1.00 0.00 H new ATOM 0 HB VAL A 97 36.804 -1.272 -35.139 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.700 0.054 -33.349 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.282 1.088 -34.676 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.551 0.695 -34.548 1.00 0.00 H new ATOM 0 HG21 VAL A 97 34.894 -2.193 -33.768 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.753 -1.610 -35.003 1.00 0.00 H new ATOM 0 HG23 VAL A 97 34.918 -2.894 -35.403 1.00 0.00 H new ATOM 1196 N LYS A 98 37.680 0.401 -37.610 1.00 0.00 N ATOM 1197 CA LYS A 98 38.561 1.434 -38.175 1.00 0.00 C ATOM 1198 C LYS A 98 38.071 1.950 -39.532 1.00 0.00 C ATOM 1199 O LYS A 98 37.847 3.148 -39.697 1.00 0.00 O ATOM 1200 CB LYS A 98 39.991 0.860 -38.265 1.00 0.00 C ATOM 1201 CG LYS A 98 41.045 1.856 -37.761 1.00 0.00 C ATOM 1202 CD LYS A 98 42.403 1.182 -37.508 1.00 0.00 C ATOM 1203 CE LYS A 98 43.054 0.649 -38.792 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.320 -0.076 -38.495 1.00 0.00 N ATOM 0 H LYS A 98 38.130 -0.512 -37.547 1.00 0.00 H new ATOM 0 HA LYS A 98 38.552 2.302 -37.516 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.051 -0.058 -37.680 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.210 0.593 -39.299 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.168 2.654 -38.493 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.694 2.320 -36.839 1.00 0.00 H new ATOM 0 HD2 LYS A 98 43.076 1.898 -37.036 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.269 0.359 -36.806 1.00 0.00 H new ATOM 0 HE2 LYS A 98 42.361 -0.019 -39.303 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.257 1.478 -39.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.737 -0.424 -39.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 44.989 0.570 -38.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.120 -0.880 -37.867 1.00 0.00 H new ATOM 1218 N VAL A 99 37.842 1.068 -40.509 1.00 0.00 N ATOM 1219 CA VAL A 99 37.435 1.481 -41.875 1.00 0.00 C ATOM 1220 C VAL A 99 35.988 2.009 -41.926 1.00 0.00 C ATOM 1221 O VAL A 99 35.606 2.732 -42.836 1.00 0.00 O ATOM 1222 CB VAL A 99 37.688 0.384 -42.933 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.076 -0.218 -42.761 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.651 -0.735 -42.929 1.00 0.00 C ATOM 0 H VAL A 99 37.929 0.059 -40.389 1.00 0.00 H new ATOM 0 HA VAL A 99 38.083 2.317 -42.137 1.00 0.00 H new ATOM 0 HB VAL A 99 37.606 0.888 -43.896 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.234 -0.988 -43.516 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.828 0.563 -42.876 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.161 -0.660 -41.768 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.900 -1.464 -43.700 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.647 -1.224 -41.955 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.664 -0.317 -43.130 1.00 0.00 H new ATOM 1234 N MET A 100 35.187 1.727 -40.903 1.00 0.00 N ATOM 1235 CA MET A 100 33.809 2.184 -40.735 1.00 0.00 C ATOM 1236 C MET A 100 33.745 3.563 -40.037 1.00 0.00 C ATOM 1237 O MET A 100 32.669 4.156 -39.958 1.00 0.00 O ATOM 1238 CB MET A 100 33.073 1.080 -39.953 1.00 0.00 C ATOM 1239 CG MET A 100 31.542 1.134 -39.955 1.00 0.00 C ATOM 1240 SD MET A 100 30.594 0.265 -41.248 1.00 0.00 S ATOM 1241 CE MET A 100 31.492 0.638 -42.769 1.00 0.00 C ATOM 0 H MET A 100 35.497 1.142 -40.127 1.00 0.00 H new ATOM 0 HA MET A 100 33.325 2.342 -41.699 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.379 0.115 -40.358 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.413 1.113 -38.918 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.204 0.749 -38.993 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.256 2.185 -39.996 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.856 0.425 -43.628 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.773 1.691 -42.777 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.390 0.023 -42.821 1.00 0.00 H new ATOM 1251 N THR A 101 34.887 4.115 -39.583 1.00 0.00 N ATOM 1252 CA THR A 101 34.977 5.459 -38.974 1.00 0.00 C ATOM 1253 C THR A 101 36.057 6.353 -39.595 1.00 0.00 C ATOM 1254 O THR A 101 36.016 7.573 -39.418 1.00 0.00 O ATOM 1255 CB THR A 101 35.185 5.409 -37.449 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.428 4.824 -37.131 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.092 4.624 -36.730 1.00 0.00 C ATOM 0 H THR A 101 35.786 3.635 -39.629 1.00 0.00 H new ATOM 0 HA THR A 101 34.007 5.906 -39.190 1.00 0.00 H new ATOM 0 HB THR A 101 35.150 6.444 -37.110 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.349 3.848 -37.166 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.290 4.622 -35.658 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.125 5.090 -36.919 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.079 3.598 -37.098 1.00 0.00 H new ATOM 1265 N GLU A 102 36.983 5.773 -40.365 1.00 0.00 N ATOM 1266 CA GLU A 102 38.097 6.471 -41.041 1.00 0.00 C ATOM 1267 C GLU A 102 38.298 6.061 -42.518 1.00 0.00 C ATOM 1268 O GLU A 102 39.052 6.709 -43.248 1.00 0.00 O ATOM 1269 CB GLU A 102 39.407 6.229 -40.274 1.00 0.00 C ATOM 1270 CG GLU A 102 39.370 6.777 -38.844 1.00 0.00 C ATOM 1271 CD GLU A 102 40.776 6.840 -38.214 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.486 5.807 -38.161 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.187 7.936 -37.755 1.00 0.00 O ATOM 0 H GLU A 102 36.983 4.769 -40.545 1.00 0.00 H new ATOM 0 HA GLU A 102 37.827 7.527 -41.042 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.611 5.159 -40.242 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.230 6.695 -40.815 1.00 0.00 H new ATOM 0 HG2 GLU A 102 38.930 7.774 -38.849 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.726 6.147 -38.231 1.00 0.00 H new ATOM 1280 N GLY A 103 37.613 5.005 -42.968 1.00 0.00 N ATOM 1281 CA GLY A 103 37.735 4.412 -44.309 1.00 0.00 C ATOM 1282 C GLY A 103 38.957 3.494 -44.477 1.00 0.00 C ATOM 1283 O GLY A 103 39.940 3.592 -43.736 1.00 0.00 O ATOM 0 H GLY A 103 36.930 4.518 -42.387 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.832 3.842 -44.526 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.791 5.213 -45.046 1.00 0.00 H new ATOM 1287 N GLY A 104 38.886 2.568 -45.437 1.00 0.00 N ATOM 1288 CA GLY A 104 39.913 1.552 -45.676 1.00 0.00 C ATOM 1289 C GLY A 104 39.400 0.317 -46.422 1.00 0.00 C ATOM 1290 O GLY A 104 38.301 0.309 -46.977 1.00 0.00 O ATOM 0 H GLY A 104 38.098 2.503 -46.082 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.726 1.999 -46.248 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.331 1.239 -44.719 1.00 0.00 H new ATOM 1294 N SER A 105 40.196 -0.751 -46.416 1.00 0.00 N ATOM 1295 CA SER A 105 39.969 -1.952 -47.238 1.00 0.00 C ATOM 1296 C SER A 105 40.464 -3.255 -46.586 1.00 0.00 C ATOM 1297 O SER A 105 41.661 -3.550 -46.576 1.00 0.00 O ATOM 1298 CB SER A 105 40.561 -1.745 -48.634 1.00 0.00 C ATOM 1299 OG SER A 105 41.944 -1.416 -48.643 1.00 0.00 O ATOM 0 H SER A 105 41.031 -0.813 -45.833 1.00 0.00 H new ATOM 0 HA SER A 105 38.890 -2.082 -47.325 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.413 -2.654 -49.217 1.00 0.00 H new ATOM 0 HB3 SER A 105 40.008 -0.951 -49.136 1.00 0.00 H new ATOM 0 HG SER A 105 42.418 -1.977 -47.994 1.00 0.00 H new ATOM 1305 N PHE A 106 39.528 -4.049 -46.051 1.00 0.00 N ATOM 1306 CA PHE A 106 39.769 -5.321 -45.346 1.00 0.00 C ATOM 1307 C PHE A 106 38.774 -6.396 -45.834 1.00 0.00 C ATOM 1308 O PHE A 106 37.617 -6.093 -46.143 1.00 0.00 O ATOM 1309 CB PHE A 106 39.671 -5.094 -43.824 1.00 0.00 C ATOM 1310 CG PHE A 106 40.688 -4.121 -43.234 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.039 -4.141 -43.651 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.301 -3.216 -42.225 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.967 -3.221 -43.134 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.244 -2.313 -41.688 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.567 -2.297 -42.158 1.00 0.00 C ATOM 0 H PHE A 106 38.536 -3.815 -46.098 1.00 0.00 H new ATOM 0 HA PHE A 106 40.773 -5.683 -45.568 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.670 -4.729 -43.593 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.783 -6.056 -43.324 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.362 -4.873 -44.376 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.284 -3.213 -41.863 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.987 -3.226 -43.488 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.945 -1.628 -40.908 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.273 -1.577 -41.770 1.00 0.00 H new ATOM 1325 N LYS A 107 39.218 -7.658 -45.935 1.00 0.00 N ATOM 1326 CA LYS A 107 38.369 -8.792 -46.359 1.00 0.00 C ATOM 1327 C LYS A 107 37.342 -9.164 -45.281 1.00 0.00 C ATOM 1328 O LYS A 107 37.495 -8.829 -44.107 1.00 0.00 O ATOM 1329 CB LYS A 107 39.232 -10.019 -46.735 1.00 0.00 C ATOM 1330 CG LYS A 107 39.737 -9.994 -48.188 1.00 0.00 C ATOM 1331 CD LYS A 107 40.994 -9.154 -48.466 1.00 0.00 C ATOM 1332 CE LYS A 107 42.228 -9.741 -47.765 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.491 -9.156 -48.290 1.00 0.00 N ATOM 0 H LYS A 107 40.179 -7.926 -45.725 1.00 0.00 H new ATOM 0 HA LYS A 107 37.819 -8.473 -47.245 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.088 -10.071 -46.062 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.648 -10.926 -46.578 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.938 -11.020 -48.496 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.932 -9.622 -48.822 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.172 -9.108 -49.540 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.832 -8.131 -48.125 1.00 0.00 H new ATOM 0 HE2 LYS A 107 42.160 -9.556 -46.693 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.244 -10.822 -47.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.302 -9.577 -47.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.569 -9.354 -49.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.487 -8.127 -48.137 1.00 0.00 H new ATOM 1347 N THR A 108 36.316 -9.911 -45.684 1.00 0.00 N ATOM 1348 CA THR A 108 35.197 -10.358 -44.833 1.00 0.00 C ATOM 1349 C THR A 108 35.007 -11.878 -44.929 1.00 0.00 C ATOM 1350 O THR A 108 35.404 -12.494 -45.919 1.00 0.00 O ATOM 1351 CB THR A 108 33.904 -9.609 -45.205 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.534 -9.841 -46.548 1.00 0.00 O ATOM 1353 CG2 THR A 108 34.023 -8.099 -45.006 1.00 0.00 C ATOM 0 H THR A 108 36.231 -10.238 -46.647 1.00 0.00 H new ATOM 0 HA THR A 108 35.438 -10.122 -43.797 1.00 0.00 H new ATOM 0 HB THR A 108 33.142 -10.002 -44.532 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.283 -9.614 -47.138 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.084 -7.620 -45.283 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.244 -7.886 -43.960 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.826 -7.712 -45.633 1.00 0.00 H new ATOM 1361 N SER A 109 34.442 -12.511 -43.893 1.00 0.00 N ATOM 1362 CA SER A 109 34.262 -13.972 -43.839 1.00 0.00 C ATOM 1363 C SER A 109 33.183 -14.429 -44.816 1.00 0.00 C ATOM 1364 O SER A 109 33.344 -15.451 -45.482 1.00 0.00 O ATOM 1365 CB SER A 109 33.894 -14.436 -42.421 1.00 0.00 C ATOM 1366 OG SER A 109 32.596 -14.035 -42.028 1.00 0.00 O ATOM 0 H SER A 109 34.095 -12.026 -43.066 1.00 0.00 H new ATOM 0 HA SER A 109 35.213 -14.422 -44.122 1.00 0.00 H new ATOM 0 HB2 SER A 109 33.963 -15.523 -42.371 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.621 -14.037 -41.714 1.00 0.00 H new ATOM 0 HG SER A 109 32.415 -14.358 -41.121 1.00 0.00 H new ATOM 1372 N LEU A 110 32.119 -13.630 -44.918 1.00 0.00 N ATOM 1373 CA LEU A 110 30.956 -13.833 -45.772 1.00 0.00 C ATOM 1374 C LEU A 110 30.293 -12.497 -46.147 1.00 0.00 C ATOM 1375 O LEU A 110 30.107 -11.606 -45.318 1.00 0.00 O ATOM 1376 CB LEU A 110 29.943 -14.742 -45.042 1.00 0.00 C ATOM 1377 CG LEU A 110 30.056 -16.237 -45.395 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.067 -17.033 -44.549 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.729 -16.524 -46.865 1.00 0.00 C ATOM 0 H LEU A 110 32.046 -12.772 -44.371 1.00 0.00 H new ATOM 0 HA LEU A 110 31.284 -14.309 -46.696 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.078 -14.624 -43.967 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.934 -14.402 -45.276 1.00 0.00 H new ATOM 0 HG LEU A 110 31.089 -16.526 -45.201 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.145 -18.091 -44.797 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.295 -16.890 -43.493 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.054 -16.687 -44.752 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.825 -17.593 -47.057 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.708 -16.207 -47.079 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.421 -15.977 -47.505 1.00 0.00 H new ATOM 1391 N TYR A 111 29.854 -12.400 -47.401 1.00 0.00 N ATOM 1392 CA TYR A 111 29.116 -11.249 -47.923 1.00 0.00 C ATOM 1393 C TYR A 111 27.908 -11.725 -48.738 1.00 0.00 C ATOM 1394 O TYR A 111 28.045 -12.211 -49.864 1.00 0.00 O ATOM 1395 CB TYR A 111 30.061 -10.342 -48.719 1.00 0.00 C ATOM 1396 CG TYR A 111 29.437 -9.007 -49.079 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.627 -8.886 -50.226 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.627 -7.898 -48.232 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.985 -7.664 -50.507 1.00 0.00 C ATOM 1400 CE2 TYR A 111 29.008 -6.667 -48.521 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.172 -6.553 -49.655 1.00 0.00 C ATOM 1402 OH TYR A 111 27.546 -5.378 -49.930 1.00 0.00 O ATOM 0 H TYR A 111 30.004 -13.132 -48.096 1.00 0.00 H new ATOM 0 HA TYR A 111 28.722 -10.651 -47.101 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.966 -10.169 -48.136 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.363 -10.854 -49.633 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.499 -9.729 -50.889 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.251 -7.992 -47.356 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.349 -7.576 -51.375 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.171 -5.814 -47.879 1.00 0.00 H new ATOM 0 HH TYR A 111 27.779 -4.715 -49.246 1.00 0.00 H new ATOM 1412 N TYR A 112 26.723 -11.642 -48.129 1.00 0.00 N ATOM 1413 CA TYR A 112 25.440 -11.964 -48.761 1.00 0.00 C ATOM 1414 C TYR A 112 24.822 -10.763 -49.500 1.00 0.00 C ATOM 1415 O TYR A 112 24.401 -10.907 -50.648 1.00 0.00 O ATOM 1416 CB TYR A 112 24.458 -12.422 -47.675 1.00 0.00 C ATOM 1417 CG TYR A 112 24.760 -13.770 -47.056 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.597 -13.856 -45.925 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.167 -14.934 -47.585 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.828 -15.103 -45.314 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.400 -16.184 -46.978 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.229 -16.271 -45.838 1.00 0.00 C ATOM 1423 OH TYR A 112 25.440 -17.472 -45.237 1.00 0.00 O ATOM 0 H TYR A 112 26.626 -11.342 -47.159 1.00 0.00 H new ATOM 0 HA TYR A 112 25.626 -12.747 -49.497 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.442 -11.673 -46.884 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.457 -12.454 -48.104 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.061 -12.965 -45.527 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.533 -14.868 -48.457 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.464 -15.167 -44.443 1.00 0.00 H new ATOM 0 HE2 TYR A 112 23.945 -17.075 -47.384 1.00 0.00 H new ATOM 0 HH TYR A 112 24.955 -18.171 -45.723 1.00 0.00 H new ATOM 1433 N GLY A 113 24.788 -9.587 -48.865 1.00 0.00 N ATOM 1434 CA GLY A 113 24.042 -8.406 -49.312 1.00 0.00 C ATOM 1435 C GLY A 113 22.523 -8.506 -49.069 1.00 0.00 C ATOM 1436 O GLY A 113 22.008 -9.539 -48.629 1.00 0.00 O ATOM 0 H GLY A 113 25.297 -9.426 -47.996 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.427 -7.527 -48.795 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.222 -8.255 -50.376 1.00 0.00 H new ATOM 1440 N TYR A 114 21.791 -7.417 -49.337 1.00 0.00 N ATOM 1441 CA TYR A 114 20.324 -7.400 -49.375 1.00 0.00 C ATOM 1442 C TYR A 114 19.761 -8.418 -50.394 1.00 0.00 C ATOM 1443 O TYR A 114 20.467 -8.898 -51.287 1.00 0.00 O ATOM 1444 CB TYR A 114 19.865 -5.966 -49.698 1.00 0.00 C ATOM 1445 CG TYR A 114 18.368 -5.734 -49.797 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.513 -6.150 -48.757 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.832 -5.100 -50.935 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.122 -5.949 -48.858 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.441 -4.901 -51.043 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.584 -5.325 -50.005 1.00 0.00 C ATOM 1451 OH TYR A 114 14.240 -5.130 -50.114 1.00 0.00 O ATOM 0 H TYR A 114 22.209 -6.508 -49.537 1.00 0.00 H new ATOM 0 HA TYR A 114 19.935 -7.702 -48.403 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.262 -5.301 -48.931 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.318 -5.669 -50.644 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.925 -6.625 -47.879 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.488 -4.766 -51.726 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.469 -6.271 -48.060 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.031 -4.424 -51.921 1.00 0.00 H new ATOM 0 HH TYR A 114 14.042 -4.687 -50.965 1.00 0.00 H new ATOM 1590 N GLY A 123 26.231 -16.707 -50.715 1.00 0.00 N ATOM 1591 CA GLY A 123 27.284 -15.928 -50.057 1.00 0.00 C ATOM 1592 C GLY A 123 28.649 -16.034 -50.753 1.00 0.00 C ATOM 1593 O GLY A 123 28.951 -17.020 -51.432 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.983 -14.881 -50.022 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.384 -16.265 -49.025 1.00 0.00 H new ATOM 1597 N ILE A 124 29.499 -15.024 -50.540 1.00 0.00 N ATOM 1598 CA ILE A 124 30.879 -14.955 -51.055 1.00 0.00 C ATOM 1599 C ILE A 124 31.835 -15.024 -49.866 1.00 0.00 C ATOM 1600 O ILE A 124 31.869 -14.109 -49.042 1.00 0.00 O ATOM 1601 CB ILE A 124 31.129 -13.655 -51.859 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.102 -13.419 -52.985 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.550 -13.691 -52.463 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.144 -11.984 -53.524 1.00 0.00 C ATOM 0 H ILE A 124 29.242 -14.205 -49.988 1.00 0.00 H new ATOM 0 HA ILE A 124 31.045 -15.790 -51.735 1.00 0.00 H new ATOM 0 HB ILE A 124 31.021 -12.828 -51.157 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.295 -14.116 -53.800 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.101 -13.634 -52.611 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.728 -12.777 -53.029 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.284 -13.770 -51.661 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.642 -14.552 -53.125 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.402 -11.870 -54.314 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.924 -11.286 -52.717 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.136 -11.775 -53.925 1.00 0.00 H new ATOM 1616 N GLN A 125 32.601 -16.110 -49.761 1.00 0.00 N ATOM 1617 CA GLN A 125 33.662 -16.220 -48.761 1.00 0.00 C ATOM 1618 C GLN A 125 34.877 -15.360 -49.137 1.00 0.00 C ATOM 1619 O GLN A 125 35.208 -15.208 -50.316 1.00 0.00 O ATOM 1620 CB GLN A 125 34.076 -17.685 -48.575 1.00 0.00 C ATOM 1621 CG GLN A 125 32.945 -18.531 -47.973 1.00 0.00 C ATOM 1622 CD GLN A 125 33.465 -19.845 -47.393 1.00 0.00 C ATOM 1623 OE1 GLN A 125 33.587 -20.858 -48.073 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.799 -19.880 -46.118 1.00 0.00 N ATOM 0 H GLN A 125 32.505 -16.930 -50.360 1.00 0.00 H new ATOM 0 HA GLN A 125 33.269 -15.846 -47.816 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.369 -18.104 -49.538 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.951 -17.735 -47.926 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.443 -17.962 -47.191 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.201 -18.742 -48.741 1.00 0.00 H new ATOM 0 HE21 GLN A 125 33.702 -19.044 -45.542 1.00 0.00 H new ATOM 0 HE22 GLN A 125 34.154 -20.743 -45.707 1.00 0.00 H new ATOM 1633 N ASN A 126 35.574 -14.841 -48.121 1.00 0.00 N ATOM 1634 CA ASN A 126 36.795 -14.024 -48.245 1.00 0.00 C ATOM 1635 C ASN A 126 36.602 -12.723 -49.067 1.00 0.00 C ATOM 1636 O ASN A 126 37.567 -12.188 -49.621 1.00 0.00 O ATOM 1637 CB ASN A 126 37.963 -14.902 -48.748 1.00 0.00 C ATOM 1638 CG ASN A 126 38.084 -16.219 -47.996 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.510 -16.274 -46.850 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.689 -17.316 -48.607 1.00 0.00 N ATOM 0 H ASN A 126 35.296 -14.982 -47.150 1.00 0.00 H new ATOM 0 HA ASN A 126 37.049 -13.658 -47.250 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.825 -15.108 -49.809 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.896 -14.347 -48.650 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.738 -18.214 -48.125 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.334 -17.268 -49.562 1.00 0.00 H new ATOM 1647 N LYS A 127 35.358 -12.228 -49.193 1.00 0.00 N ATOM 1648 CA LYS A 127 34.981 -11.100 -50.068 1.00 0.00 C ATOM 1649 C LYS A 127 35.675 -9.802 -49.642 1.00 0.00 C ATOM 1650 O LYS A 127 35.592 -9.388 -48.483 1.00 0.00 O ATOM 1651 CB LYS A 127 33.444 -10.972 -50.091 1.00 0.00 C ATOM 1652 CG LYS A 127 32.862 -10.255 -51.326 1.00 0.00 C ATOM 1653 CD LYS A 127 32.980 -8.730 -51.272 1.00 0.00 C ATOM 1654 CE LYS A 127 32.030 -7.990 -52.228 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.438 -8.127 -53.656 1.00 0.00 N ATOM 0 H LYS A 127 34.566 -12.610 -48.677 1.00 0.00 H new ATOM 0 HA LYS A 127 35.323 -11.297 -51.084 1.00 0.00 H new ATOM 0 HB2 LYS A 127 33.012 -11.971 -50.034 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.127 -10.436 -49.197 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.372 -10.618 -52.218 1.00 0.00 H new ATOM 0 HG3 LYS A 127 31.811 -10.525 -51.428 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.783 -8.397 -50.253 1.00 0.00 H new ATOM 0 HD3 LYS A 127 34.006 -8.448 -51.507 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.019 -8.378 -52.103 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.001 -6.934 -51.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 31.767 -7.611 -54.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.392 -7.733 -53.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.440 -9.133 -53.921 1.00 0.00 H new ATOM 1669 N GLU A 128 36.359 -9.165 -50.588 1.00 0.00 N ATOM 1670 CA GLU A 128 37.075 -7.896 -50.410 1.00 0.00 C ATOM 1671 C GLU A 128 36.119 -6.692 -50.339 1.00 0.00 C ATOM 1672 O GLU A 128 35.373 -6.422 -51.284 1.00 0.00 O ATOM 1673 CB GLU A 128 38.058 -7.736 -51.581 1.00 0.00 C ATOM 1674 CG GLU A 128 38.983 -6.521 -51.403 1.00 0.00 C ATOM 1675 CD GLU A 128 39.940 -6.304 -52.597 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.638 -6.723 -53.743 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.016 -5.689 -52.398 1.00 0.00 O ATOM 0 H GLU A 128 36.435 -9.529 -51.538 1.00 0.00 H new ATOM 0 HA GLU A 128 37.608 -7.921 -49.460 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.661 -8.639 -51.672 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.499 -7.631 -52.511 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.375 -5.627 -51.266 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.570 -6.650 -50.494 1.00 0.00 H new ATOM 1684 N ILE A 129 36.180 -5.931 -49.240 1.00 0.00 N ATOM 1685 CA ILE A 129 35.319 -4.764 -48.994 1.00 0.00 C ATOM 1686 C ILE A 129 36.177 -3.503 -48.868 1.00 0.00 C ATOM 1687 O ILE A 129 37.014 -3.392 -47.971 1.00 0.00 O ATOM 1688 CB ILE A 129 34.425 -5.016 -47.757 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.432 -6.172 -48.006 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.656 -3.758 -47.314 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.347 -5.886 -49.051 1.00 0.00 C ATOM 0 H ILE A 129 36.840 -6.110 -48.483 1.00 0.00 H new ATOM 0 HA ILE A 129 34.648 -4.608 -49.839 1.00 0.00 H new ATOM 0 HB ILE A 129 35.102 -5.294 -46.949 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.994 -7.051 -48.320 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.948 -6.424 -47.062 1.00 0.00 H new ATOM 0 HG21 ILE A 129 33.045 -3.993 -46.442 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.364 -2.970 -47.059 1.00 0.00 H new ATOM 0 HG23 ILE A 129 33.013 -3.419 -48.127 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.701 -6.758 -49.153 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.753 -5.029 -48.733 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.815 -5.667 -50.011 1.00 0.00 H new ATOM 1703 N ILE A 130 35.956 -2.554 -49.783 1.00 0.00 N ATOM 1704 CA ILE A 130 36.691 -1.284 -49.891 1.00 0.00 C ATOM 1705 C ILE A 130 35.748 -0.127 -49.553 1.00 0.00 C ATOM 1706 O ILE A 130 35.011 0.380 -50.402 1.00 0.00 O ATOM 1707 CB ILE A 130 37.347 -1.109 -51.280 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.198 -2.336 -51.688 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.227 0.158 -51.290 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.460 -3.240 -52.685 1.00 0.00 C ATOM 0 H ILE A 130 35.234 -2.650 -50.497 1.00 0.00 H new ATOM 0 HA ILE A 130 37.512 -1.291 -49.174 1.00 0.00 H new ATOM 0 HB ILE A 130 36.541 -1.011 -52.008 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.135 -1.997 -52.130 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.455 -2.911 -50.798 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.686 0.275 -52.272 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.611 1.030 -51.071 1.00 0.00 H new ATOM 0 HG23 ILE A 130 39.007 0.065 -50.534 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.093 -4.089 -52.944 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.536 -3.601 -52.234 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.226 -2.673 -53.586 1.00 0.00 H new ATOM 1722 N THR A 131 35.749 0.259 -48.280 1.00 0.00 N ATOM 1723 CA THR A 131 35.002 1.422 -47.784 1.00 0.00 C ATOM 1724 C THR A 131 35.663 2.755 -48.172 1.00 0.00 C ATOM 1725 O THR A 131 36.877 2.828 -48.389 1.00 0.00 O ATOM 1726 CB THR A 131 34.825 1.392 -46.262 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.067 1.497 -45.625 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.150 0.127 -45.745 1.00 0.00 C ATOM 0 H THR A 131 36.272 -0.229 -47.553 1.00 0.00 H new ATOM 0 HA THR A 131 34.025 1.356 -48.262 1.00 0.00 H new ATOM 0 HB THR A 131 34.179 2.240 -46.033 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.747 1.031 -46.155 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.060 0.180 -44.660 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.158 0.037 -46.187 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.749 -0.742 -46.018 1.00 0.00 H new ATOM 1736 N LYS A 132 34.872 3.833 -48.211 1.00 0.00 N ATOM 1737 CA LYS A 132 35.334 5.220 -48.416 1.00 0.00 C ATOM 1738 C LYS A 132 34.374 6.234 -47.787 1.00 0.00 C ATOM 1739 O LYS A 132 33.160 6.030 -47.819 1.00 0.00 O ATOM 1740 CB LYS A 132 35.501 5.474 -49.926 1.00 0.00 C ATOM 1741 CG LYS A 132 34.177 5.411 -50.717 1.00 0.00 C ATOM 1742 CD LYS A 132 34.370 4.835 -52.126 1.00 0.00 C ATOM 1743 CE LYS A 132 34.461 3.302 -52.054 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.875 2.713 -53.355 1.00 0.00 N ATOM 0 H LYS A 132 33.860 3.768 -48.098 1.00 0.00 H new ATOM 0 HA LYS A 132 36.295 5.350 -47.918 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.955 6.454 -50.072 1.00 0.00 H new ATOM 0 HB3 LYS A 132 36.193 4.738 -50.335 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.459 4.799 -50.171 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.752 6.412 -50.791 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.538 5.129 -52.766 1.00 0.00 H new ATOM 0 HD3 LYS A 132 35.277 5.242 -52.574 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.175 3.016 -51.282 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.494 2.894 -51.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.925 1.678 -53.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 34.180 2.965 -54.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.809 3.083 -53.622 1.00 0.00 H new ATOM 1758 N ILE A 133 34.912 7.314 -47.214 1.00 0.00 N ATOM 1759 CA ILE A 133 34.105 8.412 -46.650 1.00 0.00 C ATOM 1760 C ILE A 133 33.660 9.358 -47.774 1.00 0.00 C ATOM 1761 O ILE A 133 34.479 9.808 -48.578 1.00 0.00 O ATOM 1762 CB ILE A 133 34.863 9.195 -45.550 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.411 8.229 -44.472 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.927 10.253 -44.922 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.062 8.910 -43.265 1.00 0.00 C ATOM 0 H ILE A 133 35.918 7.457 -47.125 1.00 0.00 H new ATOM 0 HA ILE A 133 33.229 7.969 -46.176 1.00 0.00 H new ATOM 0 HB ILE A 133 35.714 9.706 -46.000 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.593 7.601 -44.119 1.00 0.00 H new ATOM 0 HG13 ILE A 133 36.143 7.568 -44.936 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.465 10.801 -44.149 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.593 10.947 -45.693 1.00 0.00 H new ATOM 0 HG23 ILE A 133 33.062 9.758 -44.481 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.415 8.152 -42.566 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.905 9.515 -43.599 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.331 9.549 -42.769 1.00 0.00 H new ATOM 1777 N GLU A 134 32.373 9.700 -47.793 1.00 0.00 N ATOM 1778 CA GLU A 134 31.762 10.685 -48.693 1.00 0.00 C ATOM 1779 C GLU A 134 30.573 11.372 -48.001 1.00 0.00 C ATOM 1780 O GLU A 134 29.809 10.725 -47.287 1.00 0.00 O ATOM 1781 CB GLU A 134 31.283 9.990 -49.987 1.00 0.00 C ATOM 1782 CG GLU A 134 32.302 10.152 -51.123 1.00 0.00 C ATOM 1783 CD GLU A 134 31.743 9.659 -52.470 1.00 0.00 C ATOM 1784 OE1 GLU A 134 31.004 10.425 -53.139 1.00 0.00 O ATOM 1785 OE2 GLU A 134 32.059 8.519 -52.889 1.00 0.00 O ATOM 0 H GLU A 134 31.696 9.282 -47.155 1.00 0.00 H new ATOM 0 HA GLU A 134 32.508 11.439 -48.945 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.119 8.930 -49.793 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.325 10.410 -50.294 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.585 11.201 -51.210 1.00 0.00 H new ATOM 0 HG3 GLU A 134 33.208 9.596 -50.880 1.00 0.00 H new ATOM 1866 N GLU A 140 28.452 13.059 -42.869 1.00 0.00 N ATOM 1867 CA GLU A 140 29.467 12.160 -43.422 1.00 0.00 C ATOM 1868 C GLU A 140 28.903 10.730 -43.473 1.00 0.00 C ATOM 1869 O GLU A 140 28.476 10.178 -42.453 1.00 0.00 O ATOM 1870 CB GLU A 140 30.733 12.205 -42.552 1.00 0.00 C ATOM 1871 CG GLU A 140 31.407 13.583 -42.526 1.00 0.00 C ATOM 1872 CD GLU A 140 32.376 13.704 -41.335 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.483 13.112 -41.375 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.046 14.418 -40.355 1.00 0.00 O ATOM 0 HA GLU A 140 29.729 12.478 -44.431 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.475 11.916 -41.533 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.445 11.467 -42.922 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.949 13.744 -43.458 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.647 14.362 -42.461 1.00 0.00 H new ATOM 1881 N TYR A 141 28.922 10.124 -44.658 1.00 0.00 N ATOM 1882 CA TYR A 141 28.547 8.737 -44.905 1.00 0.00 C ATOM 1883 C TYR A 141 29.788 7.897 -45.237 1.00 0.00 C ATOM 1884 O TYR A 141 30.871 8.414 -45.528 1.00 0.00 O ATOM 1885 CB TYR A 141 27.512 8.665 -46.045 1.00 0.00 C ATOM 1886 CG TYR A 141 26.118 9.092 -45.639 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.789 10.457 -45.592 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.150 8.125 -45.311 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.510 10.861 -45.176 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.876 8.524 -44.868 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.558 9.898 -44.783 1.00 0.00 C ATOM 1892 OH TYR A 141 22.340 10.303 -44.334 1.00 0.00 O ATOM 0 H TYR A 141 29.212 10.608 -45.508 1.00 0.00 H new ATOM 0 HA TYR A 141 28.094 8.327 -44.002 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.849 9.295 -46.868 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.472 7.643 -46.422 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.522 11.198 -45.877 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.386 7.075 -45.400 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.255 11.910 -45.157 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.142 7.781 -44.593 1.00 0.00 H new ATOM 0 HH TYR A 141 22.098 11.150 -44.763 1.00 0.00 H new ATOM 1902 N ILE A 142 29.603 6.581 -45.233 1.00 0.00 N ATOM 1903 CA ILE A 142 30.577 5.589 -45.685 1.00 0.00 C ATOM 1904 C ILE A 142 29.928 4.743 -46.779 1.00 0.00 C ATOM 1905 O ILE A 142 28.805 4.277 -46.597 1.00 0.00 O ATOM 1906 CB ILE A 142 31.066 4.742 -44.487 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.369 3.983 -44.815 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.991 3.784 -43.947 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.610 4.865 -44.646 1.00 0.00 C ATOM 0 H ILE A 142 28.736 6.158 -44.902 1.00 0.00 H new ATOM 0 HA ILE A 142 31.460 6.071 -46.104 1.00 0.00 H new ATOM 0 HB ILE A 142 31.280 5.453 -43.689 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.453 3.112 -44.166 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.324 3.614 -45.840 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.396 3.218 -43.108 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.126 4.358 -43.614 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.688 3.096 -44.736 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.502 4.288 -44.888 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.540 5.723 -45.315 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.671 5.213 -43.615 1.00 0.00 H new ATOM 1921 N THR A 143 30.611 4.535 -47.903 1.00 0.00 N ATOM 1922 CA THR A 143 30.124 3.690 -49.009 1.00 0.00 C ATOM 1923 C THR A 143 31.100 2.547 -49.256 1.00 0.00 C ATOM 1924 O THR A 143 32.288 2.681 -48.961 1.00 0.00 O ATOM 1925 CB THR A 143 29.874 4.476 -50.320 1.00 0.00 C ATOM 1926 OG1 THR A 143 31.050 4.669 -51.071 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.277 5.868 -50.108 1.00 0.00 C ATOM 0 H THR A 143 31.526 4.948 -48.080 1.00 0.00 H new ATOM 0 HA THR A 143 29.156 3.295 -48.700 1.00 0.00 H new ATOM 0 HB THR A 143 29.163 3.843 -50.850 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.838 5.168 -51.888 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.132 6.353 -51.073 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.317 5.779 -49.599 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.956 6.466 -49.500 1.00 0.00 H new ATOM 1935 N PHE A 144 30.621 1.415 -49.777 1.00 0.00 N ATOM 1936 CA PHE A 144 31.466 0.260 -50.096 1.00 0.00 C ATOM 1937 C PHE A 144 30.963 -0.481 -51.342 1.00 0.00 C ATOM 1938 O PHE A 144 29.761 -0.532 -51.616 1.00 0.00 O ATOM 1939 CB PHE A 144 31.582 -0.682 -48.885 1.00 0.00 C ATOM 1940 CG PHE A 144 30.327 -0.881 -48.052 1.00 0.00 C ATOM 1941 CD1 PHE A 144 30.025 0.026 -47.014 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.470 -1.972 -48.297 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.867 -0.146 -46.239 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.316 -2.151 -47.511 1.00 0.00 C ATOM 1945 CZ PHE A 144 28.015 -1.237 -46.485 1.00 0.00 C ATOM 0 H PHE A 144 29.634 1.272 -49.990 1.00 0.00 H new ATOM 0 HA PHE A 144 32.465 0.630 -50.328 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.911 -1.658 -49.243 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.367 -0.301 -48.232 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.687 0.856 -46.815 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.698 -2.671 -49.088 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.631 0.559 -45.455 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.662 -2.990 -47.696 1.00 0.00 H new ATOM 0 HZ PHE A 144 27.128 -1.374 -45.885 1.00 0.00 H new ATOM 1955 N SER A 145 31.900 -1.055 -52.101 1.00 0.00 N ATOM 1956 CA SER A 145 31.616 -1.911 -53.257 1.00 0.00 C ATOM 1957 C SER A 145 31.087 -3.285 -52.815 1.00 0.00 C ATOM 1958 O SER A 145 31.817 -4.114 -52.261 1.00 0.00 O ATOM 1959 CB SER A 145 32.861 -2.052 -54.151 1.00 0.00 C ATOM 1960 OG SER A 145 34.046 -2.299 -53.406 1.00 0.00 O ATOM 0 H SER A 145 32.898 -0.936 -51.926 1.00 0.00 H new ATOM 0 HA SER A 145 30.833 -1.433 -53.846 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.705 -2.867 -54.858 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.988 -1.141 -54.736 1.00 0.00 H new ATOM 0 HG SER A 145 33.866 -2.975 -52.720 1.00 0.00 H new ATOM 1966 N GLY A 146 29.799 -3.530 -53.065 1.00 0.00 N ATOM 1967 CA GLY A 146 29.163 -4.835 -52.870 1.00 0.00 C ATOM 1968 C GLY A 146 29.458 -5.827 -54.002 1.00 0.00 C ATOM 1969 O GLY A 146 30.361 -5.638 -54.822 1.00 0.00 O ATOM 0 H GLY A 146 29.159 -2.817 -53.414 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.503 -5.260 -51.926 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.085 -4.698 -52.788 1.00 0.00 H new ATOM 1973 N ASP A 147 28.700 -6.920 -54.036 1.00 0.00 N ATOM 1974 CA ASP A 147 28.688 -7.880 -55.146 1.00 0.00 C ATOM 1975 C ASP A 147 28.135 -7.277 -56.463 1.00 0.00 C ATOM 1976 O ASP A 147 27.462 -6.240 -56.457 1.00 0.00 O ATOM 1977 CB ASP A 147 27.879 -9.097 -54.689 1.00 0.00 C ATOM 1978 CG ASP A 147 27.766 -10.157 -55.790 1.00 0.00 C ATOM 1979 OD1 ASP A 147 28.807 -10.520 -56.392 1.00 0.00 O ATOM 1980 OD2 ASP A 147 26.629 -10.567 -56.103 1.00 0.00 O ATOM 0 H ASP A 147 28.063 -7.172 -53.280 1.00 0.00 H new ATOM 0 HA ASP A 147 29.711 -8.170 -55.386 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.350 -9.536 -53.810 1.00 0.00 H new ATOM 0 HB3 ASP A 147 26.881 -8.777 -54.390 1.00 0.00 H new ATOM 1985 N LYS A 148 28.415 -7.922 -57.604 1.00 0.00 N ATOM 1986 CA LYS A 148 27.934 -7.524 -58.933 1.00 0.00 C ATOM 1987 C LYS A 148 26.532 -8.066 -59.217 1.00 0.00 C ATOM 1988 O LYS A 148 26.381 -9.241 -59.561 1.00 0.00 O ATOM 1989 CB LYS A 148 28.920 -7.968 -60.029 1.00 0.00 C ATOM 1990 CG LYS A 148 30.074 -6.970 -60.176 1.00 0.00 C ATOM 1991 CD LYS A 148 30.990 -7.323 -61.356 1.00 0.00 C ATOM 1992 CE LYS A 148 31.667 -6.045 -61.865 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.787 -6.341 -62.797 1.00 0.00 N ATOM 0 H LYS A 148 28.999 -8.758 -57.628 1.00 0.00 H new ATOM 0 HA LYS A 148 27.873 -6.436 -58.942 1.00 0.00 H new ATOM 0 HB2 LYS A 148 29.317 -8.954 -59.786 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.394 -8.061 -60.979 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.671 -5.967 -60.317 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.658 -6.952 -59.256 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.742 -8.048 -61.045 1.00 0.00 H new ATOM 0 HD3 LYS A 148 30.412 -7.786 -62.155 1.00 0.00 H new ATOM 0 HE2 LYS A 148 30.930 -5.421 -62.371 1.00 0.00 H new ATOM 0 HE3 LYS A 148 32.043 -5.472 -61.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.217 -5.450 -63.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 33.503 -6.915 -62.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.425 -6.866 -63.619 1.00 0.00 H new ATOM 2007 N ILE A 149 25.507 -7.219 -59.079 1.00 0.00 N ATOM 2008 CA ILE A 149 24.107 -7.588 -59.348 1.00 0.00 C ATOM 2009 C ILE A 149 23.852 -7.893 -60.833 1.00 0.00 C ATOM 2010 O ILE A 149 24.589 -7.441 -61.713 1.00 0.00 O ATOM 2011 CB ILE A 149 23.107 -6.530 -58.819 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.971 -5.217 -59.611 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.366 -6.222 -57.343 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.218 -4.334 -59.668 1.00 0.00 C ATOM 0 H ILE A 149 25.622 -6.252 -58.776 1.00 0.00 H new ATOM 0 HA ILE A 149 23.932 -8.510 -58.794 1.00 0.00 H new ATOM 0 HB ILE A 149 22.145 -7.022 -58.963 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.676 -5.461 -60.632 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.159 -4.636 -59.175 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.651 -5.476 -56.996 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.254 -7.134 -56.756 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.379 -5.836 -57.224 1.00 0.00 H new ATOM 0 HD11 ILE A 149 24.003 -3.439 -60.251 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.508 -4.048 -58.657 1.00 0.00 H new ATOM 0 HD13 ILE A 149 25.033 -4.885 -60.136 1.00 0.00 H new ATOM 2114 N VAL A 156 27.957 -2.748 -59.455 1.00 0.00 N ATOM 2115 CA VAL A 156 28.126 -3.267 -58.083 1.00 0.00 C ATOM 2116 C VAL A 156 27.041 -2.715 -57.154 1.00 0.00 C ATOM 2117 O VAL A 156 26.574 -1.588 -57.337 1.00 0.00 O ATOM 2118 CB VAL A 156 29.545 -2.990 -57.547 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.562 -3.880 -58.270 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.989 -1.532 -57.704 1.00 0.00 C ATOM 0 HA VAL A 156 28.008 -4.350 -58.113 1.00 0.00 H new ATOM 0 HB VAL A 156 29.507 -3.211 -56.480 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.561 -3.677 -57.885 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.314 -4.928 -58.101 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.535 -3.669 -59.339 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.996 -1.413 -57.305 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.983 -1.261 -58.760 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.304 -0.882 -57.159 1.00 0.00 H new ATOM 2130 N ALA A 157 26.616 -3.516 -56.169 1.00 0.00 N ATOM 2131 CA ALA A 157 25.649 -3.122 -55.144 1.00 0.00 C ATOM 2132 C ALA A 157 26.271 -2.086 -54.185 1.00 0.00 C ATOM 2133 O ALA A 157 26.838 -2.430 -53.148 1.00 0.00 O ATOM 2134 CB ALA A 157 25.118 -4.363 -54.407 1.00 0.00 C ATOM 0 H ALA A 157 26.944 -4.476 -56.063 1.00 0.00 H new ATOM 0 HA ALA A 157 24.794 -2.641 -55.620 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.400 -4.055 -53.647 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.630 -5.028 -55.119 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.947 -4.886 -53.931 1.00 0.00 H new ATOM 2140 N GLU A 158 26.254 -0.813 -54.576 1.00 0.00 N ATOM 2141 CA GLU A 158 26.757 0.286 -53.754 1.00 0.00 C ATOM 2142 C GLU A 158 25.729 0.727 -52.706 1.00 0.00 C ATOM 2143 O GLU A 158 24.523 0.826 -52.967 1.00 0.00 O ATOM 2144 CB GLU A 158 27.162 1.471 -54.638 1.00 0.00 C ATOM 2145 CG GLU A 158 28.609 1.331 -55.118 1.00 0.00 C ATOM 2146 CD GLU A 158 28.979 2.460 -56.098 1.00 0.00 C ATOM 2147 OE1 GLU A 158 28.706 2.328 -57.316 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.552 3.486 -55.656 1.00 0.00 O ATOM 0 H GLU A 158 25.888 -0.513 -55.479 1.00 0.00 H new ATOM 0 HA GLU A 158 27.636 -0.076 -53.221 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.495 1.532 -55.498 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.049 2.400 -54.080 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.283 1.353 -54.262 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.742 0.365 -55.604 1.00 0.00 H new ATOM 2155 N TYR A 159 26.253 1.055 -51.527 1.00 0.00 N ATOM 2156 CA TYR A 159 25.499 1.375 -50.318 1.00 0.00 C ATOM 2157 C TYR A 159 26.064 2.613 -49.614 1.00 0.00 C ATOM 2158 O TYR A 159 27.156 3.066 -49.953 1.00 0.00 O ATOM 2159 CB TYR A 159 25.544 0.156 -49.390 1.00 0.00 C ATOM 2160 CG TYR A 159 24.755 -1.026 -49.919 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.358 -0.914 -50.028 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.402 -2.213 -50.321 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.604 -1.976 -50.545 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.642 -3.294 -50.821 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.237 -3.168 -50.939 1.00 0.00 C ATOM 2166 OH TYR A 159 22.443 -4.154 -51.426 1.00 0.00 O ATOM 0 H TYR A 159 27.261 1.107 -51.382 1.00 0.00 H new ATOM 0 HA TYR A 159 24.468 1.608 -50.585 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.582 -0.144 -49.245 1.00 0.00 H new ATOM 0 HB3 TYR A 159 25.153 0.437 -48.412 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.864 -0.007 -49.712 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.476 -2.295 -50.247 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.533 -1.879 -50.641 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.131 -4.212 -51.112 1.00 0.00 H new ATOM 0 HH TYR A 159 22.993 -4.928 -51.666 1.00 0.00 H new ATOM 2176 N ALA A 160 25.351 3.142 -48.618 1.00 0.00 N ATOM 2177 CA ALA A 160 25.811 4.258 -47.802 1.00 0.00 C ATOM 2178 C ALA A 160 25.275 4.131 -46.368 1.00 0.00 C ATOM 2179 O ALA A 160 24.079 3.897 -46.172 1.00 0.00 O ATOM 2180 CB ALA A 160 25.417 5.591 -48.453 1.00 0.00 C ATOM 0 H ALA A 160 24.427 2.800 -48.355 1.00 0.00 H new ATOM 0 HA ALA A 160 26.899 4.235 -47.742 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.767 6.416 -47.833 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.871 5.662 -49.441 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.332 5.643 -48.548 1.00 0.00 H new ATOM 2186 N ILE A 161 26.147 4.304 -45.369 1.00 0.00 N ATOM 2187 CA ILE A 161 25.785 4.270 -43.943 1.00 0.00 C ATOM 2188 C ILE A 161 26.252 5.573 -43.281 1.00 0.00 C ATOM 2189 O ILE A 161 27.317 6.082 -43.622 1.00 0.00 O ATOM 2190 CB ILE A 161 26.349 3.005 -43.245 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.836 1.715 -43.918 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.993 2.987 -41.749 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.403 0.422 -43.315 1.00 0.00 C ATOM 0 H ILE A 161 27.140 4.474 -45.528 1.00 0.00 H new ATOM 0 HA ILE A 161 24.702 4.203 -43.839 1.00 0.00 H new ATOM 0 HB ILE A 161 27.434 3.043 -43.346 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.749 1.689 -43.847 1.00 0.00 H new ATOM 0 HG13 ILE A 161 26.086 1.748 -44.979 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.402 2.088 -41.288 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.415 3.867 -41.264 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.909 2.993 -41.633 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.992 -0.437 -43.845 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.489 0.422 -43.410 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.131 0.362 -42.261 1.00 0.00 H new ATOM 2205 N SER A 162 25.467 6.133 -42.357 1.00 0.00 N ATOM 2206 CA SER A 162 25.807 7.336 -41.594 1.00 0.00 C ATOM 2207 C SER A 162 26.993 7.057 -40.669 1.00 0.00 C ATOM 2208 O SER A 162 26.826 6.581 -39.547 1.00 0.00 O ATOM 2209 CB SER A 162 24.597 7.825 -40.786 1.00 0.00 C ATOM 2210 OG SER A 162 23.506 8.111 -41.643 1.00 0.00 O ATOM 0 H SER A 162 24.553 5.752 -42.113 1.00 0.00 H new ATOM 0 HA SER A 162 26.088 8.122 -42.294 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.307 7.065 -40.060 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.867 8.718 -40.222 1.00 0.00 H new ATOM 0 HG SER A 162 23.826 8.183 -42.567 1.00 0.00 H new ATOM 2216 N LEU A 163 28.203 7.349 -41.144 1.00 0.00 N ATOM 2217 CA LEU A 163 29.459 7.192 -40.409 1.00 0.00 C ATOM 2218 C LEU A 163 29.448 7.932 -39.066 1.00 0.00 C ATOM 2219 O LEU A 163 30.035 7.469 -38.090 1.00 0.00 O ATOM 2220 CB LEU A 163 30.599 7.597 -41.358 1.00 0.00 C ATOM 2221 CG LEU A 163 31.951 7.894 -40.688 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.080 7.408 -41.594 1.00 0.00 C ATOM 2223 CD2 LEU A 163 32.137 9.397 -40.481 1.00 0.00 C ATOM 0 H LEU A 163 28.341 7.715 -42.086 1.00 0.00 H new ATOM 0 HA LEU A 163 29.610 6.154 -40.113 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.743 6.798 -42.085 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.288 8.482 -41.914 1.00 0.00 H new ATOM 0 HG LEU A 163 31.971 7.385 -39.724 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.040 7.617 -41.123 1.00 0.00 H new ATOM 0 HD12 LEU A 163 32.981 6.335 -41.755 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.026 7.925 -42.552 1.00 0.00 H new ATOM 0 HD21 LEU A 163 33.100 9.582 -40.006 1.00 0.00 H new ATOM 0 HD22 LEU A 163 32.105 9.904 -41.445 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.339 9.778 -39.844 1.00 0.00 H new ATOM 2235 N GLU A 164 28.718 9.042 -38.986 1.00 0.00 N ATOM 2236 CA GLU A 164 28.589 9.790 -37.733 1.00 0.00 C ATOM 2237 C GLU A 164 27.720 9.070 -36.684 1.00 0.00 C ATOM 2238 O GLU A 164 27.978 9.203 -35.488 1.00 0.00 O ATOM 2239 CB GLU A 164 28.032 11.193 -38.013 1.00 0.00 C ATOM 2240 CG GLU A 164 29.088 12.122 -38.629 1.00 0.00 C ATOM 2241 CD GLU A 164 30.151 12.548 -37.592 1.00 0.00 C ATOM 2242 OE1 GLU A 164 29.873 13.483 -36.798 1.00 0.00 O ATOM 2243 OE2 GLU A 164 31.255 11.946 -37.547 1.00 0.00 O ATOM 0 H GLU A 164 28.207 9.445 -39.771 1.00 0.00 H new ATOM 0 HA GLU A 164 29.590 9.866 -37.307 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.180 11.116 -38.688 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.664 11.629 -37.084 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.575 11.616 -39.463 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.600 13.008 -39.035 1.00 0.00 H new ATOM 2250 N GLU A 165 26.725 8.279 -37.104 1.00 0.00 N ATOM 2251 CA GLU A 165 25.908 7.439 -36.212 1.00 0.00 C ATOM 2252 C GLU A 165 26.594 6.105 -35.880 1.00 0.00 C ATOM 2253 O GLU A 165 26.422 5.568 -34.784 1.00 0.00 O ATOM 2254 CB GLU A 165 24.561 7.129 -36.878 1.00 0.00 C ATOM 2255 CG GLU A 165 23.681 8.375 -37.048 1.00 0.00 C ATOM 2256 CD GLU A 165 22.472 8.367 -36.090 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.612 7.459 -36.193 1.00 0.00 O ATOM 2258 OE2 GLU A 165 22.365 9.281 -35.235 1.00 0.00 O ATOM 0 H GLU A 165 26.459 8.202 -38.086 1.00 0.00 H new ATOM 0 HA GLU A 165 25.770 8.000 -35.288 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.739 6.679 -37.855 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.026 6.391 -36.280 1.00 0.00 H new ATOM 0 HG2 GLU A 165 24.279 9.268 -36.868 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.327 8.430 -38.077 1.00 0.00 H new ATOM 2265 N LEU A 166 27.403 5.583 -36.808 1.00 0.00 N ATOM 2266 CA LEU A 166 28.235 4.398 -36.593 1.00 0.00 C ATOM 2267 C LEU A 166 29.173 4.602 -35.400 1.00 0.00 C ATOM 2268 O LEU A 166 29.168 3.788 -34.478 1.00 0.00 O ATOM 2269 CB LEU A 166 29.020 4.102 -37.882 1.00 0.00 C ATOM 2270 CG LEU A 166 28.206 3.366 -38.957 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.883 3.546 -40.322 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.097 1.876 -38.613 1.00 0.00 C ATOM 0 H LEU A 166 27.498 5.979 -37.743 1.00 0.00 H new ATOM 0 HA LEU A 166 27.602 3.542 -36.358 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.384 5.042 -38.297 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.896 3.504 -37.632 1.00 0.00 H new ATOM 0 HG LEU A 166 27.201 3.785 -38.996 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.306 3.024 -41.086 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.933 4.607 -40.566 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.892 3.135 -40.285 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.518 1.366 -39.383 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.095 1.440 -38.562 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.601 1.760 -37.649 1.00 0.00 H new ATOM 2284 N LYS A 167 29.902 5.727 -35.353 1.00 0.00 N ATOM 2285 CA LYS A 167 30.808 6.086 -34.241 1.00 0.00 C ATOM 2286 C LYS A 167 30.148 5.981 -32.859 1.00 0.00 C ATOM 2287 O LYS A 167 30.780 5.497 -31.921 1.00 0.00 O ATOM 2288 CB LYS A 167 31.357 7.507 -34.451 1.00 0.00 C ATOM 2289 CG LYS A 167 32.367 7.588 -35.602 1.00 0.00 C ATOM 2290 CD LYS A 167 32.751 9.049 -35.865 1.00 0.00 C ATOM 2291 CE LYS A 167 33.610 9.175 -37.128 1.00 0.00 C ATOM 2292 NZ LYS A 167 33.893 10.603 -37.433 1.00 0.00 N ATOM 0 H LYS A 167 29.882 6.426 -36.095 1.00 0.00 H new ATOM 0 HA LYS A 167 31.621 5.360 -34.255 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.528 8.186 -34.652 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.833 7.848 -33.531 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.257 7.009 -35.356 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.939 7.149 -36.503 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.849 9.651 -35.973 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.298 9.444 -35.009 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.547 8.635 -36.992 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.096 8.713 -37.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 34.373 10.673 -38.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.000 11.134 -37.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.504 11.002 -36.692 1.00 0.00 H new ATOM 2306 N LYS A 168 28.868 6.362 -32.740 1.00 0.00 N ATOM 2307 CA LYS A 168 28.106 6.341 -31.472 1.00 0.00 C ATOM 2308 C LYS A 168 27.900 4.935 -30.892 1.00 0.00 C ATOM 2309 O LYS A 168 27.655 4.794 -29.693 1.00 0.00 O ATOM 2310 CB LYS A 168 26.723 7.010 -31.635 1.00 0.00 C ATOM 2311 CG LYS A 168 26.658 8.337 -32.403 1.00 0.00 C ATOM 2312 CD LYS A 168 27.697 9.377 -31.973 1.00 0.00 C ATOM 2313 CE LYS A 168 27.357 10.748 -32.569 1.00 0.00 C ATOM 2314 NZ LYS A 168 28.353 11.778 -32.170 1.00 0.00 N ATOM 0 H LYS A 168 28.320 6.699 -33.531 1.00 0.00 H new ATOM 0 HA LYS A 168 28.723 6.903 -30.771 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.064 6.300 -32.136 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.313 7.178 -30.639 1.00 0.00 H new ATOM 0 HG2 LYS A 168 26.787 8.133 -33.466 1.00 0.00 H new ATOM 0 HG3 LYS A 168 25.663 8.765 -32.279 1.00 0.00 H new ATOM 0 HD2 LYS A 168 27.727 9.443 -30.885 1.00 0.00 H new ATOM 0 HD3 LYS A 168 28.689 9.067 -32.301 1.00 0.00 H new ATOM 0 HE2 LYS A 168 27.323 10.675 -33.656 1.00 0.00 H new ATOM 0 HE3 LYS A 168 26.364 11.053 -32.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 28.093 12.693 -32.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 28.367 11.864 -31.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 29.296 11.498 -32.507 1.00 0.00 H new