USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 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 Set 1.1: A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 141 TYR OH : rot 30:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.436 X(o=-0.44,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -171:sc= 1.49 (180deg=1.34) USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00626) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -58:sc= 1.27 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 84 THR OG1 : rot 180:sc=0.000433 USER MOD Single : A 87 SER OG : rot -88:sc= 1.25 USER MOD Single : A 94 ASN : amide:sc= -0.0475 X(o=-0.047,f=-0.14) USER MOD Single : A 95 ASN : amide:sc= -1.66 X(o=-1.7,f=-2) USER MOD Single : A 98 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0792) USER MOD Single : A 100 MET CE :methyl -153:sc= -0.726 (180deg=-1.53) USER MOD Single : A 101 THR OG1 : rot -76:sc= 1.21 USER MOD Single : A 105 SER OG : rot 34:sc= 0.369 USER MOD Single : A 107 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0301) USER MOD Single : A 108 THR OG1 : rot -51:sc= 0.792 USER MOD Single : A 109 SER OG : rot -31:sc= 0.102 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 30:sc=-0.00325 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+ -165:sc= 1.16 (180deg=1.01) USER MOD Single : A 131 THR OG1 : rot -47:sc= 1.05 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 117:sc= 1.26 USER MOD Single : A 145 SER OG : rot 180:sc= 0.0353 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 -24:sc= 0.526 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.203 -5.834 -29.337 1.00 0.00 N ATOM 352 CA LYS A 43 24.065 -5.342 -30.715 1.00 0.00 C ATOM 353 C LYS A 43 23.813 -3.834 -30.760 1.00 0.00 C ATOM 354 O LYS A 43 23.652 -3.173 -29.733 1.00 0.00 O ATOM 355 CB LYS A 43 22.957 -6.137 -31.449 1.00 0.00 C ATOM 356 CG LYS A 43 21.493 -5.786 -31.111 1.00 0.00 C ATOM 357 CD LYS A 43 20.848 -4.710 -32.002 1.00 0.00 C ATOM 358 CE LYS A 43 19.342 -4.954 -32.196 1.00 0.00 C ATOM 359 NZ LYS A 43 18.551 -4.696 -30.962 1.00 0.00 N ATOM 0 HA LYS A 43 25.008 -5.507 -31.236 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.098 -6.001 -32.521 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.107 -7.196 -31.240 1.00 0.00 H new ATOM 0 HG2 LYS A 43 20.895 -6.695 -31.178 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.448 -5.450 -30.075 1.00 0.00 H new ATOM 0 HD2 LYS A 43 21.002 -3.728 -31.555 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.342 -4.699 -32.973 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.975 -4.313 -32.998 1.00 0.00 H new ATOM 0 HE3 LYS A 43 19.184 -5.984 -32.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.544 -4.876 -31.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.879 -5.325 -30.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.677 -3.706 -30.670 1.00 0.00 H new ATOM 373 N PHE A 44 23.747 -3.293 -31.968 1.00 0.00 N ATOM 374 CA PHE A 44 23.233 -1.951 -32.235 1.00 0.00 C ATOM 375 C PHE A 44 22.553 -1.932 -33.606 1.00 0.00 C ATOM 376 O PHE A 44 22.881 -2.746 -34.467 1.00 0.00 O ATOM 377 CB PHE A 44 24.348 -0.903 -32.123 1.00 0.00 C ATOM 378 CG PHE A 44 25.454 -0.973 -33.162 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.298 -0.308 -34.392 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.682 -1.592 -32.856 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.370 -0.228 -35.297 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.755 -1.516 -33.764 1.00 0.00 C ATOM 383 CZ PHE A 44 27.603 -0.823 -34.979 1.00 0.00 C ATOM 0 H PHE A 44 24.055 -3.782 -32.809 1.00 0.00 H new ATOM 0 HA PHE A 44 22.488 -1.689 -31.483 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.893 0.086 -32.176 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.802 -0.992 -31.136 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.349 0.143 -34.642 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.800 -2.125 -31.924 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.247 0.290 -36.236 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.696 -1.990 -33.528 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.433 -0.748 -35.666 1.00 0.00 H new ATOM 393 N THR A 45 21.627 -1.000 -33.823 1.00 0.00 N ATOM 394 CA THR A 45 20.978 -0.816 -35.134 1.00 0.00 C ATOM 395 C THR A 45 21.189 0.614 -35.650 1.00 0.00 C ATOM 396 O THR A 45 20.949 1.579 -34.920 1.00 0.00 O ATOM 397 CB THR A 45 19.478 -1.165 -35.109 1.00 0.00 C ATOM 398 OG1 THR A 45 19.195 -2.276 -34.282 1.00 0.00 O ATOM 399 CG2 THR A 45 19.015 -1.550 -36.508 1.00 0.00 C ATOM 0 H THR A 45 21.302 -0.352 -33.105 1.00 0.00 H new ATOM 0 HA THR A 45 21.456 -1.515 -35.820 1.00 0.00 H new ATOM 0 HB THR A 45 18.967 -0.281 -34.728 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.232 -2.458 -34.297 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.953 -1.796 -36.485 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.179 -0.714 -37.188 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.581 -2.416 -36.853 1.00 0.00 H new ATOM 407 N VAL A 46 21.617 0.759 -36.911 1.00 0.00 N ATOM 408 CA VAL A 46 21.848 2.052 -37.603 1.00 0.00 C ATOM 409 C VAL A 46 21.144 2.097 -38.967 1.00 0.00 C ATOM 410 O VAL A 46 20.700 1.071 -39.478 1.00 0.00 O ATOM 411 CB VAL A 46 23.355 2.370 -37.773 1.00 0.00 C ATOM 412 CG1 VAL A 46 23.998 2.769 -36.442 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.153 1.227 -38.412 1.00 0.00 C ATOM 0 H VAL A 46 21.822 -0.044 -37.506 1.00 0.00 H new ATOM 0 HA VAL A 46 21.416 2.820 -36.961 1.00 0.00 H new ATOM 0 HB VAL A 46 23.394 3.214 -38.461 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.055 2.985 -36.599 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.501 3.656 -36.049 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.897 1.951 -35.729 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.199 1.519 -38.500 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.076 0.336 -37.788 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.751 1.012 -39.402 1.00 0.00 H new ATOM 423 N LYS A 47 21.031 3.291 -39.562 1.00 0.00 N ATOM 424 CA LYS A 47 20.438 3.513 -40.898 1.00 0.00 C ATOM 425 C LYS A 47 21.251 2.824 -42.005 1.00 0.00 C ATOM 426 O LYS A 47 22.442 2.562 -41.847 1.00 0.00 O ATOM 427 CB LYS A 47 20.340 5.028 -41.182 1.00 0.00 C ATOM 428 CG LYS A 47 19.147 5.751 -40.528 1.00 0.00 C ATOM 429 CD LYS A 47 19.072 5.597 -39.003 1.00 0.00 C ATOM 430 CE LYS A 47 18.175 6.670 -38.376 1.00 0.00 C ATOM 431 NZ LYS A 47 18.265 6.644 -36.892 1.00 0.00 N ATOM 0 H LYS A 47 21.355 4.153 -39.123 1.00 0.00 H new ATOM 0 HA LYS A 47 19.441 3.073 -40.897 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.260 5.503 -40.843 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.284 5.175 -42.261 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.203 6.812 -40.772 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.224 5.372 -40.965 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.687 4.608 -38.754 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.074 5.665 -38.579 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.468 7.653 -38.744 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.142 6.509 -38.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.648 7.380 -36.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 17.963 5.712 -36.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.248 6.821 -36.601 1.00 0.00 H new ATOM 445 N ILE A 48 20.617 2.587 -43.153 1.00 0.00 N ATOM 446 CA ILE A 48 21.242 2.050 -44.374 1.00 0.00 C ATOM 447 C ILE A 48 20.440 2.498 -45.601 1.00 0.00 C ATOM 448 O ILE A 48 19.204 2.458 -45.619 1.00 0.00 O ATOM 449 CB ILE A 48 21.409 0.509 -44.294 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.893 -0.168 -45.596 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.122 -0.203 -43.866 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.335 0.147 -45.990 1.00 0.00 C ATOM 0 H ILE A 48 19.620 2.768 -43.268 1.00 0.00 H new ATOM 0 HA ILE A 48 22.250 2.453 -44.470 1.00 0.00 H new ATOM 0 HB ILE A 48 22.188 0.399 -43.539 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.790 -1.248 -45.486 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.235 0.134 -46.411 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.297 -1.278 -43.827 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.820 0.152 -42.880 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.332 0.010 -44.586 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.581 -0.373 -46.915 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.446 1.221 -46.137 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.009 -0.182 -45.199 1.00 0.00 H new ATOM 464 N LYS A 49 21.166 2.913 -46.638 1.00 0.00 N ATOM 465 CA LYS A 49 20.653 3.385 -47.930 1.00 0.00 C ATOM 466 C LYS A 49 21.350 2.641 -49.068 1.00 0.00 C ATOM 467 O LYS A 49 22.431 2.086 -48.874 1.00 0.00 O ATOM 468 CB LYS A 49 20.885 4.904 -48.067 1.00 0.00 C ATOM 469 CG LYS A 49 20.407 5.737 -46.866 1.00 0.00 C ATOM 470 CD LYS A 49 20.245 7.214 -47.248 1.00 0.00 C ATOM 471 CE LYS A 49 19.809 8.030 -46.023 1.00 0.00 C ATOM 472 NZ LYS A 49 19.388 9.407 -46.399 1.00 0.00 N ATOM 0 H LYS A 49 22.185 2.931 -46.600 1.00 0.00 H new ATOM 0 HA LYS A 49 19.582 3.188 -47.982 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.950 5.083 -48.216 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.374 5.257 -48.963 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.457 5.346 -46.503 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.122 5.646 -46.048 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.186 7.602 -47.637 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.506 7.313 -48.043 1.00 0.00 H new ATOM 0 HE2 LYS A 49 18.985 7.522 -45.522 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.632 8.083 -45.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.101 9.927 -45.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.182 9.901 -46.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.587 9.357 -47.060 1.00 0.00 H new ATOM 486 N ASN A 50 20.761 2.671 -50.260 1.00 0.00 N ATOM 487 CA ASN A 50 21.317 2.086 -51.484 1.00 0.00 C ATOM 488 C ASN A 50 21.261 3.079 -52.653 1.00 0.00 C ATOM 489 O ASN A 50 20.449 4.004 -52.646 1.00 0.00 O ATOM 490 CB ASN A 50 20.589 0.764 -51.796 1.00 0.00 C ATOM 491 CG ASN A 50 19.223 0.934 -52.451 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.059 0.743 -53.647 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.199 1.274 -51.703 1.00 0.00 N ATOM 0 H ASN A 50 19.855 3.116 -50.409 1.00 0.00 H new ATOM 0 HA ASN A 50 22.373 1.862 -51.330 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.220 0.162 -52.451 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.466 0.204 -50.869 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.274 1.377 -52.121 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.328 1.435 -50.704 1.00 0.00 H new ATOM 500 N LYS A 51 22.124 2.895 -53.656 1.00 0.00 N ATOM 501 CA LYS A 51 22.056 3.656 -54.911 1.00 0.00 C ATOM 502 C LYS A 51 20.909 3.122 -55.784 1.00 0.00 C ATOM 503 O LYS A 51 20.916 1.951 -56.174 1.00 0.00 O ATOM 504 CB LYS A 51 23.408 3.586 -55.650 1.00 0.00 C ATOM 505 CG LYS A 51 23.961 4.985 -55.950 1.00 0.00 C ATOM 506 CD LYS A 51 25.074 4.947 -57.011 1.00 0.00 C ATOM 507 CE LYS A 51 26.339 4.201 -56.582 1.00 0.00 C ATOM 508 NZ LYS A 51 27.413 5.123 -56.130 1.00 0.00 N ATOM 0 H LYS A 51 22.887 2.218 -53.624 1.00 0.00 H new ATOM 0 HA LYS A 51 21.853 4.704 -54.689 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.126 3.033 -55.045 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.285 3.035 -56.582 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.152 5.629 -56.296 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.349 5.426 -55.032 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.681 4.479 -57.914 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.343 5.970 -57.273 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.094 3.509 -55.776 1.00 0.00 H new ATOM 0 HE3 LYS A 51 26.705 3.602 -57.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.295 4.589 -55.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.561 5.861 -56.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.135 5.565 -55.230 1.00 0.00 H new ATOM 522 N ASP A 52 19.934 3.977 -56.101 1.00 0.00 N ATOM 523 CA ASP A 52 18.876 3.687 -57.079 1.00 0.00 C ATOM 524 C ASP A 52 19.451 3.477 -58.499 1.00 0.00 C ATOM 525 O ASP A 52 20.636 3.704 -58.767 1.00 0.00 O ATOM 526 CB ASP A 52 17.823 4.815 -57.063 1.00 0.00 C ATOM 527 CG ASP A 52 16.410 4.327 -57.439 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.119 4.187 -58.649 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.585 4.074 -56.531 1.00 0.00 O ATOM 0 H ASP A 52 19.854 4.903 -55.682 1.00 0.00 H new ATOM 0 HA ASP A 52 18.393 2.753 -56.793 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.794 5.263 -56.070 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.127 5.598 -57.757 1.00 0.00 H new ATOM 534 N LYS A 53 18.578 3.116 -59.443 1.00 0.00 N ATOM 535 CA LYS A 53 18.862 2.914 -60.876 1.00 0.00 C ATOM 536 C LYS A 53 19.397 4.158 -61.604 1.00 0.00 C ATOM 537 O LYS A 53 19.901 4.036 -62.724 1.00 0.00 O ATOM 538 CB LYS A 53 17.574 2.417 -61.553 1.00 0.00 C ATOM 539 CG LYS A 53 17.171 1.024 -61.037 1.00 0.00 C ATOM 540 CD LYS A 53 15.886 0.488 -61.687 1.00 0.00 C ATOM 541 CE LYS A 53 16.067 0.119 -63.165 1.00 0.00 C ATOM 542 NZ LYS A 53 16.899 -1.103 -63.351 1.00 0.00 N ATOM 0 H LYS A 53 17.597 2.946 -59.221 1.00 0.00 H new ATOM 0 HA LYS A 53 19.665 2.181 -60.944 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.766 3.124 -61.365 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.720 2.379 -62.633 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.985 0.324 -61.225 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.033 1.069 -59.957 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.548 -0.391 -61.138 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.101 1.240 -61.600 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.089 -0.039 -63.619 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.531 0.954 -63.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.963 -1.329 -64.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.853 -0.934 -62.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.463 -1.900 -62.846 1.00 0.00 H new ATOM 556 N SER A 54 19.333 5.329 -60.964 1.00 0.00 N ATOM 557 CA SER A 54 19.809 6.618 -61.501 1.00 0.00 C ATOM 558 C SER A 54 20.980 7.206 -60.694 1.00 0.00 C ATOM 559 O SER A 54 21.309 8.385 -60.853 1.00 0.00 O ATOM 560 CB SER A 54 18.639 7.611 -61.593 1.00 0.00 C ATOM 561 OG SER A 54 17.607 7.099 -62.424 1.00 0.00 O ATOM 0 H SER A 54 18.937 5.414 -60.028 1.00 0.00 H new ATOM 0 HA SER A 54 20.199 6.432 -62.502 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.245 7.809 -60.596 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.994 8.562 -61.990 1.00 0.00 H new ATOM 0 HG SER A 54 16.871 7.745 -62.468 1.00 0.00 H new ATOM 567 N GLY A 55 21.615 6.418 -59.812 1.00 0.00 N ATOM 568 CA GLY A 55 22.740 6.875 -58.990 1.00 0.00 C ATOM 569 C GLY A 55 22.343 7.812 -57.839 1.00 0.00 C ATOM 570 O GLY A 55 23.172 8.588 -57.359 1.00 0.00 O ATOM 0 H GLY A 55 21.360 5.444 -59.651 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.249 6.005 -58.575 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.457 7.389 -59.630 1.00 0.00 H new ATOM 574 N ASN A 56 21.081 7.744 -57.400 1.00 0.00 N ATOM 575 CA ASN A 56 20.535 8.539 -56.295 1.00 0.00 C ATOM 576 C ASN A 56 20.488 7.688 -55.021 1.00 0.00 C ATOM 577 O ASN A 56 19.879 6.618 -55.009 1.00 0.00 O ATOM 578 CB ASN A 56 19.123 9.031 -56.670 1.00 0.00 C ATOM 579 CG ASN A 56 19.123 10.117 -57.736 1.00 0.00 C ATOM 580 OD1 ASN A 56 19.948 11.022 -57.748 1.00 0.00 O ATOM 581 ND2 ASN A 56 18.184 10.082 -58.657 1.00 0.00 N ATOM 0 H ASN A 56 20.392 7.117 -57.816 1.00 0.00 H new ATOM 0 HA ASN A 56 21.173 9.403 -56.111 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.534 8.185 -57.024 1.00 0.00 H new ATOM 0 HB3 ASN A 56 18.629 9.411 -55.775 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.147 10.806 -59.375 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.494 9.331 -58.653 1.00 0.00 H new ATOM 588 N TRP A 57 21.114 8.155 -53.942 1.00 0.00 N ATOM 589 CA TRP A 57 21.035 7.506 -52.631 1.00 0.00 C ATOM 590 C TRP A 57 19.601 7.553 -52.080 1.00 0.00 C ATOM 591 O TRP A 57 19.009 8.629 -51.948 1.00 0.00 O ATOM 592 CB TRP A 57 22.030 8.173 -51.678 1.00 0.00 C ATOM 593 CG TRP A 57 23.455 8.083 -52.131 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.229 9.118 -52.531 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.288 6.891 -52.259 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.488 8.656 -52.864 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.581 7.290 -52.713 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.079 5.511 -52.039 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.623 6.373 -52.913 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.112 4.581 -52.257 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.386 5.009 -52.674 1.00 0.00 C ATOM 0 H TRP A 57 21.692 8.996 -53.951 1.00 0.00 H new ATOM 0 HA TRP A 57 21.300 6.453 -52.731 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.761 9.223 -51.563 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.941 7.712 -50.694 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.911 10.149 -52.582 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.253 9.252 -53.182 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.114 5.166 -51.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.593 6.710 -53.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 24.925 3.528 -52.103 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.180 4.290 -52.810 1.00 0.00 H new ATOM 612 N THR A 58 19.043 6.387 -51.758 1.00 0.00 N ATOM 613 CA THR A 58 17.652 6.206 -51.316 1.00 0.00 C ATOM 614 C THR A 58 17.585 5.202 -50.162 1.00 0.00 C ATOM 615 O THR A 58 18.304 4.198 -50.149 1.00 0.00 O ATOM 616 CB THR A 58 16.763 5.799 -52.508 1.00 0.00 C ATOM 617 OG1 THR A 58 15.437 5.566 -52.081 1.00 0.00 O ATOM 618 CG2 THR A 58 17.231 4.563 -53.283 1.00 0.00 C ATOM 0 H THR A 58 19.561 5.509 -51.797 1.00 0.00 H new ATOM 0 HA THR A 58 17.266 7.152 -50.936 1.00 0.00 H new ATOM 0 HB THR A 58 16.831 6.646 -53.190 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.886 5.310 -52.850 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.538 4.362 -54.100 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.227 4.743 -53.688 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.262 3.704 -52.613 1.00 0.00 H new ATOM 626 N ASP A 59 16.779 5.503 -49.141 1.00 0.00 N ATOM 627 CA ASP A 59 16.667 4.680 -47.933 1.00 0.00 C ATOM 628 C ASP A 59 16.254 3.229 -48.244 1.00 0.00 C ATOM 629 O ASP A 59 15.364 2.977 -49.064 1.00 0.00 O ATOM 630 CB ASP A 59 15.736 5.339 -46.902 1.00 0.00 C ATOM 631 CG ASP A 59 14.247 5.307 -47.291 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.805 6.179 -48.079 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.502 4.447 -46.762 1.00 0.00 O ATOM 0 H ASP A 59 16.182 6.330 -49.129 1.00 0.00 H new ATOM 0 HA ASP A 59 17.661 4.620 -47.490 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.861 4.837 -45.942 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.042 6.376 -46.762 1.00 0.00 H new ATOM 638 N LEU A 60 16.910 2.274 -47.573 1.00 0.00 N ATOM 639 CA LEU A 60 16.668 0.840 -47.756 1.00 0.00 C ATOM 640 C LEU A 60 15.992 0.231 -46.523 1.00 0.00 C ATOM 641 O LEU A 60 14.998 -0.482 -46.655 1.00 0.00 O ATOM 642 CB LEU A 60 18.008 0.147 -48.069 1.00 0.00 C ATOM 643 CG LEU A 60 17.909 -1.379 -48.269 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.902 -1.799 -49.337 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.283 -1.916 -48.665 1.00 0.00 C ATOM 0 H LEU A 60 17.631 2.479 -46.881 1.00 0.00 H new ATOM 0 HA LEU A 60 15.985 0.689 -48.592 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.431 0.592 -48.970 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.706 0.349 -47.256 1.00 0.00 H new ATOM 0 HG LEU A 60 17.562 -1.793 -47.322 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.890 -2.886 -49.419 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.909 -1.445 -49.060 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.187 -1.366 -50.296 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.224 -2.995 -48.809 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.605 -1.443 -49.593 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.002 -1.694 -47.876 1.00 0.00 H new ATOM 657 N GLY A 61 16.513 0.526 -45.330 1.00 0.00 N ATOM 658 CA GLY A 61 16.051 -0.099 -44.092 1.00 0.00 C ATOM 659 C GLY A 61 16.882 0.279 -42.867 1.00 0.00 C ATOM 660 O GLY A 61 17.141 1.456 -42.606 1.00 0.00 O ATOM 0 H GLY A 61 17.264 1.203 -45.197 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.013 0.184 -43.918 1.00 0.00 H new ATOM 0 HA3 GLY A 61 16.070 -1.182 -44.213 1.00 0.00 H new ATOM 664 N ASP A 62 17.315 -0.744 -42.133 1.00 0.00 N ATOM 665 CA ASP A 62 18.140 -0.643 -40.929 1.00 0.00 C ATOM 666 C ASP A 62 19.185 -1.771 -40.923 1.00 0.00 C ATOM 667 O ASP A 62 18.973 -2.817 -41.534 1.00 0.00 O ATOM 668 CB ASP A 62 17.260 -0.734 -39.677 1.00 0.00 C ATOM 669 CG ASP A 62 16.422 0.531 -39.430 1.00 0.00 C ATOM 670 OD1 ASP A 62 16.982 1.534 -38.922 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.193 0.516 -39.681 1.00 0.00 O ATOM 0 H ASP A 62 17.091 -1.710 -42.371 1.00 0.00 H new ATOM 0 HA ASP A 62 18.652 0.319 -40.926 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.593 -1.591 -39.772 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.893 -0.917 -38.809 1.00 0.00 H new ATOM 676 N LEU A 63 20.300 -1.580 -40.220 1.00 0.00 N ATOM 677 CA LEU A 63 21.428 -2.505 -40.153 1.00 0.00 C ATOM 678 C LEU A 63 21.651 -2.942 -38.701 1.00 0.00 C ATOM 679 O LEU A 63 22.250 -2.217 -37.908 1.00 0.00 O ATOM 680 CB LEU A 63 22.686 -1.833 -40.727 1.00 0.00 C ATOM 681 CG LEU A 63 23.850 -2.840 -40.818 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.877 -3.489 -42.198 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.183 -2.154 -40.564 1.00 0.00 C ATOM 0 H LEU A 63 20.447 -0.741 -39.658 1.00 0.00 H new ATOM 0 HA LEU A 63 21.212 -3.392 -40.749 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.469 -1.430 -41.716 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.975 -0.992 -40.096 1.00 0.00 H new ATOM 0 HG LEU A 63 23.693 -3.603 -40.055 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.703 -4.198 -42.250 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.937 -4.013 -42.372 1.00 0.00 H new ATOM 0 HD13 LEU A 63 24.010 -2.720 -42.959 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.988 -2.886 -40.634 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.338 -1.372 -41.308 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.180 -1.711 -39.568 1.00 0.00 H new ATOM 695 N VAL A 64 21.154 -4.128 -38.359 1.00 0.00 N ATOM 696 CA VAL A 64 21.330 -4.778 -37.054 1.00 0.00 C ATOM 697 C VAL A 64 22.741 -5.371 -36.964 1.00 0.00 C ATOM 698 O VAL A 64 23.010 -6.419 -37.545 1.00 0.00 O ATOM 699 CB VAL A 64 20.261 -5.875 -36.855 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.384 -6.499 -35.464 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.828 -5.337 -36.983 1.00 0.00 C ATOM 0 H VAL A 64 20.596 -4.687 -39.004 1.00 0.00 H new ATOM 0 HA VAL A 64 21.208 -4.039 -36.262 1.00 0.00 H new ATOM 0 HB VAL A 64 20.442 -6.609 -37.640 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.623 -7.270 -35.342 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.372 -6.944 -35.351 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.245 -5.728 -34.706 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.119 -6.151 -36.834 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.660 -4.567 -36.230 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.687 -4.910 -37.976 1.00 0.00 H new ATOM 711 N VAL A 65 23.655 -4.704 -36.262 1.00 0.00 N ATOM 712 CA VAL A 65 25.052 -5.116 -36.044 1.00 0.00 C ATOM 713 C VAL A 65 25.155 -5.927 -34.751 1.00 0.00 C ATOM 714 O VAL A 65 25.285 -5.369 -33.661 1.00 0.00 O ATOM 715 CB VAL A 65 25.999 -3.898 -36.003 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.464 -4.344 -35.890 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.857 -3.050 -37.272 1.00 0.00 C ATOM 0 H VAL A 65 23.437 -3.818 -35.805 1.00 0.00 H new ATOM 0 HA VAL A 65 25.362 -5.740 -36.882 1.00 0.00 H new ATOM 0 HB VAL A 65 25.722 -3.309 -35.129 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.110 -3.467 -35.863 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.599 -4.922 -34.976 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.724 -4.960 -36.751 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.535 -2.198 -37.218 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.104 -3.656 -38.144 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.831 -2.692 -37.358 1.00 0.00 H new ATOM 727 N ARG A 66 25.056 -7.252 -34.869 1.00 0.00 N ATOM 728 CA ARG A 66 25.223 -8.228 -33.781 1.00 0.00 C ATOM 729 C ARG A 66 26.710 -8.427 -33.459 1.00 0.00 C ATOM 730 O ARG A 66 27.522 -8.726 -34.342 1.00 0.00 O ATOM 731 CB ARG A 66 24.551 -9.550 -34.202 1.00 0.00 C ATOM 732 CG ARG A 66 23.037 -9.519 -33.930 1.00 0.00 C ATOM 733 CD ARG A 66 22.297 -10.594 -34.736 1.00 0.00 C ATOM 734 NE ARG A 66 20.888 -10.725 -34.310 1.00 0.00 N ATOM 735 CZ ARG A 66 19.990 -11.559 -34.810 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.251 -12.332 -35.827 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.798 -11.637 -34.289 1.00 0.00 N ATOM 0 H ARG A 66 24.848 -7.698 -35.763 1.00 0.00 H new ATOM 0 HA ARG A 66 24.748 -7.861 -32.871 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.729 -9.729 -35.262 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.003 -10.380 -33.659 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.855 -9.671 -32.866 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.641 -8.536 -34.184 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.335 -10.344 -35.796 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.804 -11.552 -34.616 1.00 0.00 H new ATOM 0 HE ARG A 66 20.577 -10.112 -33.556 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.172 -12.306 -36.264 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.534 -12.963 -36.186 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.551 -11.053 -33.490 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.112 -12.282 -34.680 1.00 0.00 H new ATOM 817 N GLY A 71 33.897 -12.499 -34.209 1.00 0.00 N ATOM 818 CA GLY A 71 33.768 -11.457 -35.237 1.00 0.00 C ATOM 819 C GLY A 71 32.592 -10.496 -35.052 1.00 0.00 C ATOM 820 O GLY A 71 32.077 -10.314 -33.948 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.690 -10.876 -35.259 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.672 -11.940 -36.210 1.00 0.00 H new ATOM 824 N ILE A 72 32.169 -9.880 -36.159 1.00 0.00 N ATOM 825 CA ILE A 72 30.940 -9.053 -36.234 1.00 0.00 C ATOM 826 C ILE A 72 30.023 -9.590 -37.342 1.00 0.00 C ATOM 827 O ILE A 72 30.495 -10.053 -38.380 1.00 0.00 O ATOM 828 CB ILE A 72 31.270 -7.551 -36.451 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.199 -6.997 -35.348 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.992 -6.690 -36.518 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.827 -5.639 -35.688 1.00 0.00 C ATOM 0 H ILE A 72 32.670 -9.936 -37.046 1.00 0.00 H new ATOM 0 HA ILE A 72 30.418 -9.123 -35.280 1.00 0.00 H new ATOM 0 HB ILE A 72 31.789 -7.492 -37.408 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.631 -6.902 -34.422 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.995 -7.718 -35.161 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.264 -5.646 -36.671 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.369 -7.027 -37.346 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.438 -6.788 -35.584 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.465 -5.317 -34.865 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.424 -5.731 -36.596 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.039 -4.903 -35.845 1.00 0.00 H new ATOM 843 N ASP A 73 28.706 -9.511 -37.145 1.00 0.00 N ATOM 844 CA ASP A 73 27.701 -9.956 -38.113 1.00 0.00 C ATOM 845 C ASP A 73 26.559 -8.937 -38.212 1.00 0.00 C ATOM 846 O ASP A 73 25.994 -8.515 -37.204 1.00 0.00 O ATOM 847 CB ASP A 73 27.202 -11.349 -37.700 1.00 0.00 C ATOM 848 CG ASP A 73 26.242 -11.998 -38.709 1.00 0.00 C ATOM 849 OD1 ASP A 73 26.277 -11.634 -39.907 1.00 0.00 O ATOM 850 OD2 ASP A 73 25.483 -12.911 -38.305 1.00 0.00 O ATOM 0 H ASP A 73 28.300 -9.128 -36.291 1.00 0.00 H new ATOM 0 HA ASP A 73 28.141 -10.027 -39.108 1.00 0.00 H new ATOM 0 HB2 ASP A 73 28.062 -12.004 -37.560 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.700 -11.272 -36.736 1.00 0.00 H new ATOM 855 N THR A 74 26.221 -8.517 -39.429 1.00 0.00 N ATOM 856 CA THR A 74 25.256 -7.446 -39.697 1.00 0.00 C ATOM 857 C THR A 74 24.053 -7.966 -40.478 1.00 0.00 C ATOM 858 O THR A 74 24.185 -8.860 -41.319 1.00 0.00 O ATOM 859 CB THR A 74 25.885 -6.262 -40.445 1.00 0.00 C ATOM 860 OG1 THR A 74 26.168 -6.594 -41.777 1.00 0.00 O ATOM 861 CG2 THR A 74 27.187 -5.760 -39.824 1.00 0.00 C ATOM 0 H THR A 74 26.618 -8.919 -40.278 1.00 0.00 H new ATOM 0 HA THR A 74 24.923 -7.088 -38.723 1.00 0.00 H new ATOM 0 HB THR A 74 25.136 -5.473 -40.379 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.772 -7.366 -41.801 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.570 -4.923 -40.408 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.000 -5.433 -38.801 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.922 -6.565 -39.819 1.00 0.00 H new ATOM 869 N GLY A 75 22.872 -7.393 -40.237 1.00 0.00 N ATOM 870 CA GLY A 75 21.629 -7.840 -40.858 1.00 0.00 C ATOM 871 C GLY A 75 20.740 -6.679 -41.280 1.00 0.00 C ATOM 872 O GLY A 75 20.345 -5.848 -40.462 1.00 0.00 O ATOM 0 H GLY A 75 22.753 -6.603 -39.603 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.861 -8.452 -41.730 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.085 -8.475 -40.159 1.00 0.00 H new ATOM 876 N LEU A 76 20.446 -6.629 -42.575 1.00 0.00 N ATOM 877 CA LEU A 76 19.520 -5.693 -43.195 1.00 0.00 C ATOM 878 C LEU A 76 18.093 -6.025 -42.743 1.00 0.00 C ATOM 879 O LEU A 76 17.617 -7.135 -42.961 1.00 0.00 O ATOM 880 CB LEU A 76 19.704 -5.791 -44.724 1.00 0.00 C ATOM 881 CG LEU A 76 19.007 -4.730 -45.594 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.497 -4.909 -45.729 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.323 -3.329 -45.098 1.00 0.00 C ATOM 0 H LEU A 76 20.866 -7.269 -43.249 1.00 0.00 H new ATOM 0 HA LEU A 76 19.715 -4.664 -42.894 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.772 -5.752 -44.937 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.351 -6.772 -45.043 1.00 0.00 H new ATOM 0 HG LEU A 76 19.416 -4.874 -46.594 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.092 -4.117 -46.359 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.284 -5.877 -46.182 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.035 -4.861 -44.743 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.819 -2.597 -45.729 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.978 -3.221 -44.070 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.399 -3.163 -45.139 1.00 0.00 H new ATOM 895 N ASN A 77 17.415 -5.063 -42.126 1.00 0.00 N ATOM 896 CA ASN A 77 16.072 -5.173 -41.560 1.00 0.00 C ATOM 897 C ASN A 77 15.204 -4.021 -42.095 1.00 0.00 C ATOM 898 O ASN A 77 15.065 -2.977 -41.455 1.00 0.00 O ATOM 899 CB ASN A 77 16.197 -5.192 -40.025 1.00 0.00 C ATOM 900 CG ASN A 77 14.856 -5.299 -39.309 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.869 -5.799 -39.830 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.777 -4.845 -38.077 1.00 0.00 N ATOM 0 H ASN A 77 17.810 -4.131 -41.999 1.00 0.00 H new ATOM 0 HA ASN A 77 15.576 -6.097 -41.858 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.826 -6.032 -39.730 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.703 -4.284 -39.698 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.898 -4.912 -37.564 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.595 -4.426 -37.634 1.00 0.00 H new ATOM 961 N ALA A 83 17.222 -9.956 -43.455 1.00 0.00 N ATOM 962 CA ALA A 83 18.234 -10.973 -43.779 1.00 0.00 C ATOM 963 C ALA A 83 19.664 -10.507 -43.429 1.00 0.00 C ATOM 964 O ALA A 83 19.926 -9.309 -43.309 1.00 0.00 O ATOM 965 CB ALA A 83 18.140 -11.297 -45.280 1.00 0.00 C ATOM 0 HA ALA A 83 18.033 -11.861 -43.179 1.00 0.00 H new ATOM 0 HB1 ALA A 83 18.885 -12.050 -45.537 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.145 -11.678 -45.508 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.324 -10.392 -45.860 1.00 0.00 H new ATOM 971 N THR A 84 20.618 -11.437 -43.311 1.00 0.00 N ATOM 972 CA THR A 84 22.057 -11.128 -43.162 1.00 0.00 C ATOM 973 C THR A 84 22.547 -10.238 -44.311 1.00 0.00 C ATOM 974 O THR A 84 22.226 -10.496 -45.472 1.00 0.00 O ATOM 975 CB THR A 84 22.901 -12.415 -43.127 1.00 0.00 C ATOM 976 OG1 THR A 84 22.325 -13.361 -42.245 1.00 0.00 O ATOM 977 CG2 THR A 84 24.323 -12.148 -42.632 1.00 0.00 C ATOM 0 H THR A 84 20.418 -12.437 -43.316 1.00 0.00 H new ATOM 0 HA THR A 84 22.177 -10.597 -42.217 1.00 0.00 H new ATOM 0 HB THR A 84 22.929 -12.794 -44.149 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.872 -14.174 -42.235 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.886 -13.081 -42.622 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.812 -11.436 -43.297 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.286 -11.736 -41.624 1.00 0.00 H new ATOM 985 N PHE A 85 23.342 -9.210 -43.999 1.00 0.00 N ATOM 986 CA PHE A 85 23.890 -8.256 -44.971 1.00 0.00 C ATOM 987 C PHE A 85 25.386 -8.515 -45.190 1.00 0.00 C ATOM 988 O PHE A 85 25.801 -8.758 -46.321 1.00 0.00 O ATOM 989 CB PHE A 85 23.600 -6.824 -44.488 1.00 0.00 C ATOM 990 CG PHE A 85 23.625 -5.734 -45.550 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.773 -5.823 -46.669 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.405 -4.574 -45.368 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.697 -4.762 -47.588 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.316 -3.504 -46.280 1.00 0.00 C ATOM 995 CZ PHE A 85 23.460 -3.602 -47.384 1.00 0.00 C ATOM 0 H PHE A 85 23.630 -9.012 -43.041 1.00 0.00 H new ATOM 0 HA PHE A 85 23.409 -8.386 -45.940 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.619 -6.816 -44.013 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.329 -6.569 -43.719 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.176 -6.710 -46.821 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.075 -4.505 -44.524 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.052 -4.840 -48.451 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.905 -2.612 -46.128 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.387 -2.781 -48.082 1.00 0.00 H new ATOM 1005 N PHE A 86 26.181 -8.595 -44.120 1.00 0.00 N ATOM 1006 CA PHE A 86 27.583 -9.041 -44.183 1.00 0.00 C ATOM 1007 C PHE A 86 28.143 -9.403 -42.803 1.00 0.00 C ATOM 1008 O PHE A 86 27.705 -8.860 -41.787 1.00 0.00 O ATOM 1009 CB PHE A 86 28.481 -7.979 -44.848 1.00 0.00 C ATOM 1010 CG PHE A 86 28.683 -6.680 -44.088 1.00 0.00 C ATOM 1011 CD1 PHE A 86 29.741 -6.556 -43.167 1.00 0.00 C ATOM 1012 CD2 PHE A 86 27.838 -5.581 -44.329 1.00 0.00 C ATOM 1013 CE1 PHE A 86 29.930 -5.352 -42.467 1.00 0.00 C ATOM 1014 CE2 PHE A 86 28.026 -4.374 -43.630 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.067 -4.264 -42.692 1.00 0.00 C ATOM 0 H PHE A 86 25.872 -8.352 -43.179 1.00 0.00 H new ATOM 0 HA PHE A 86 27.588 -9.943 -44.794 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.460 -8.425 -45.025 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.058 -7.740 -45.824 1.00 0.00 H new ATOM 0 HD1 PHE A 86 30.409 -7.388 -42.998 1.00 0.00 H new ATOM 0 HD2 PHE A 86 27.042 -5.664 -45.054 1.00 0.00 H new ATOM 0 HE1 PHE A 86 30.738 -5.262 -41.756 1.00 0.00 H new ATOM 0 HE2 PHE A 86 27.372 -3.534 -43.814 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.204 -3.344 -42.144 1.00 0.00 H new ATOM 1025 N SER A 87 29.153 -10.270 -42.772 1.00 0.00 N ATOM 1026 CA SER A 87 29.815 -10.723 -41.546 1.00 0.00 C ATOM 1027 C SER A 87 31.320 -10.894 -41.754 1.00 0.00 C ATOM 1028 O SER A 87 31.813 -11.114 -42.861 1.00 0.00 O ATOM 1029 CB SER A 87 29.220 -12.036 -40.988 1.00 0.00 C ATOM 1030 OG SER A 87 28.034 -12.478 -41.629 1.00 0.00 O ATOM 0 H SER A 87 29.544 -10.688 -43.616 1.00 0.00 H new ATOM 0 HA SER A 87 29.637 -9.939 -40.810 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.972 -12.821 -41.068 1.00 0.00 H new ATOM 0 HB3 SER A 87 29.012 -11.901 -39.927 1.00 0.00 H new ATOM 0 HG SER A 87 27.256 -12.069 -41.195 1.00 0.00 H new ATOM 1036 N LEU A 88 32.069 -10.787 -40.662 1.00 0.00 N ATOM 1037 CA LEU A 88 33.527 -10.801 -40.644 1.00 0.00 C ATOM 1038 C LEU A 88 34.069 -11.573 -39.440 1.00 0.00 C ATOM 1039 O LEU A 88 33.355 -11.800 -38.469 1.00 0.00 O ATOM 1040 CB LEU A 88 34.037 -9.353 -40.730 1.00 0.00 C ATOM 1041 CG LEU A 88 33.474 -8.411 -39.638 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.569 -7.786 -38.786 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.665 -7.294 -40.291 1.00 0.00 C ATOM 0 H LEU A 88 31.663 -10.684 -39.732 1.00 0.00 H new ATOM 0 HA LEU A 88 33.906 -11.340 -41.512 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.125 -9.359 -40.662 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.781 -8.948 -41.709 1.00 0.00 H new ATOM 0 HG LEU A 88 32.845 -9.018 -38.986 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.120 -7.135 -38.036 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.137 -8.573 -38.290 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.236 -7.202 -39.421 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.270 -6.632 -39.520 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.307 -6.725 -40.963 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.839 -7.726 -40.857 1.00 0.00 H new ATOM 1055 N GLU A 89 35.327 -12.006 -39.535 1.00 0.00 N ATOM 1056 CA GLU A 89 35.978 -12.850 -38.517 1.00 0.00 C ATOM 1057 C GLU A 89 36.469 -12.026 -37.311 1.00 0.00 C ATOM 1058 O GLU A 89 36.592 -10.801 -37.386 1.00 0.00 O ATOM 1059 CB GLU A 89 37.165 -13.617 -39.133 1.00 0.00 C ATOM 1060 CG GLU A 89 36.801 -14.454 -40.364 1.00 0.00 C ATOM 1061 CD GLU A 89 37.906 -15.464 -40.723 1.00 0.00 C ATOM 1062 OE1 GLU A 89 37.972 -16.548 -40.094 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.698 -15.198 -41.661 1.00 0.00 O ATOM 0 H GLU A 89 35.932 -11.782 -40.325 1.00 0.00 H new ATOM 0 HA GLU A 89 35.228 -13.557 -38.161 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.940 -12.903 -39.410 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.592 -14.273 -38.375 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.869 -14.988 -40.177 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.625 -13.793 -41.213 1.00 0.00 H new ATOM 1070 N GLU A 90 36.809 -12.689 -36.199 1.00 0.00 N ATOM 1071 CA GLU A 90 37.358 -12.043 -34.995 1.00 0.00 C ATOM 1072 C GLU A 90 38.626 -11.208 -35.271 1.00 0.00 C ATOM 1073 O GLU A 90 38.838 -10.162 -34.657 1.00 0.00 O ATOM 1074 CB GLU A 90 37.635 -13.100 -33.914 1.00 0.00 C ATOM 1075 CG GLU A 90 37.521 -12.498 -32.504 1.00 0.00 C ATOM 1076 CD GLU A 90 38.043 -13.432 -31.391 1.00 0.00 C ATOM 1077 OE1 GLU A 90 38.068 -14.676 -31.563 1.00 0.00 O ATOM 1078 OE2 GLU A 90 38.448 -12.917 -30.320 1.00 0.00 O ATOM 0 H GLU A 90 36.711 -13.700 -36.106 1.00 0.00 H new ATOM 0 HA GLU A 90 36.603 -11.340 -34.643 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.929 -13.924 -34.018 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.633 -13.515 -34.055 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.077 -11.561 -32.472 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.477 -12.256 -32.304 1.00 0.00 H new ATOM 1085 N GLU A 91 39.446 -11.626 -36.243 1.00 0.00 N ATOM 1086 CA GLU A 91 40.637 -10.882 -36.686 1.00 0.00 C ATOM 1087 C GLU A 91 40.331 -9.562 -37.413 1.00 0.00 C ATOM 1088 O GLU A 91 41.228 -8.733 -37.594 1.00 0.00 O ATOM 1089 CB GLU A 91 41.521 -11.781 -37.561 1.00 0.00 C ATOM 1090 CG GLU A 91 40.982 -12.074 -38.965 1.00 0.00 C ATOM 1091 CD GLU A 91 41.908 -13.040 -39.728 1.00 0.00 C ATOM 1092 OE1 GLU A 91 41.929 -14.254 -39.406 1.00 0.00 O ATOM 1093 OE2 GLU A 91 42.631 -12.595 -40.653 1.00 0.00 O ATOM 0 H GLU A 91 39.302 -12.499 -36.751 1.00 0.00 H new ATOM 0 HA GLU A 91 41.166 -10.597 -35.777 1.00 0.00 H new ATOM 0 HB2 GLU A 91 42.501 -11.313 -37.658 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.670 -12.729 -37.043 1.00 0.00 H new ATOM 0 HG2 GLU A 91 39.984 -12.505 -38.891 1.00 0.00 H new ATOM 0 HG3 GLU A 91 40.886 -11.142 -39.522 1.00 0.00 H new ATOM 1100 N VAL A 92 39.076 -9.358 -37.827 1.00 0.00 N ATOM 1101 CA VAL A 92 38.645 -8.208 -38.633 1.00 0.00 C ATOM 1102 C VAL A 92 37.829 -7.212 -37.792 1.00 0.00 C ATOM 1103 O VAL A 92 37.586 -6.110 -38.256 1.00 0.00 O ATOM 1104 CB VAL A 92 37.878 -8.654 -39.900 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.788 -7.552 -40.974 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.505 -9.857 -40.615 1.00 0.00 C ATOM 0 H VAL A 92 38.315 -10.000 -37.607 1.00 0.00 H new ATOM 0 HA VAL A 92 39.542 -7.690 -38.971 1.00 0.00 H new ATOM 0 HB VAL A 92 36.896 -8.908 -39.501 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.238 -7.929 -41.837 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.270 -6.685 -40.564 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.792 -7.262 -41.282 1.00 0.00 H new ATOM 0 HG21 VAL A 92 37.910 -10.109 -41.493 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.520 -9.608 -40.924 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.531 -10.710 -39.937 1.00 0.00 H new ATOM 1116 N VAL A 93 37.457 -7.532 -36.544 1.00 0.00 N ATOM 1117 CA VAL A 93 36.639 -6.675 -35.647 1.00 0.00 C ATOM 1118 C VAL A 93 37.195 -5.248 -35.574 1.00 0.00 C ATOM 1119 O VAL A 93 36.556 -4.306 -36.037 1.00 0.00 O ATOM 1120 CB VAL A 93 36.557 -7.296 -34.231 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.847 -6.444 -33.169 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.869 -8.661 -34.247 1.00 0.00 C ATOM 0 H VAL A 93 37.720 -8.417 -36.110 1.00 0.00 H new ATOM 0 HA VAL A 93 35.634 -6.620 -36.066 1.00 0.00 H new ATOM 0 HB VAL A 93 37.606 -7.373 -33.946 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.847 -6.975 -32.217 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.370 -5.494 -33.055 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.819 -6.257 -33.480 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.832 -9.062 -33.234 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.855 -8.553 -34.632 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.429 -9.343 -34.887 1.00 0.00 H new ATOM 1132 N ASN A 94 38.419 -5.086 -35.057 1.00 0.00 N ATOM 1133 CA ASN A 94 39.070 -3.776 -34.930 1.00 0.00 C ATOM 1134 C ASN A 94 39.471 -3.170 -36.290 1.00 0.00 C ATOM 1135 O ASN A 94 39.520 -1.948 -36.429 1.00 0.00 O ATOM 1136 CB ASN A 94 40.259 -3.879 -33.957 1.00 0.00 C ATOM 1137 CG ASN A 94 41.335 -4.852 -34.411 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.110 -4.585 -35.318 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.402 -6.019 -33.811 1.00 0.00 N ATOM 0 H ASN A 94 38.987 -5.861 -34.714 1.00 0.00 H new ATOM 0 HA ASN A 94 38.343 -3.078 -34.515 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.703 -2.891 -33.833 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.891 -4.188 -32.979 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.101 -6.703 -34.102 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.755 -6.241 -33.054 1.00 0.00 H new ATOM 1146 N ASN A 95 39.695 -4.008 -37.309 1.00 0.00 N ATOM 1147 CA ASN A 95 39.972 -3.606 -38.683 1.00 0.00 C ATOM 1148 C ASN A 95 38.755 -2.883 -39.296 1.00 0.00 C ATOM 1149 O ASN A 95 38.853 -1.753 -39.773 1.00 0.00 O ATOM 1150 CB ASN A 95 40.320 -4.918 -39.427 1.00 0.00 C ATOM 1151 CG ASN A 95 41.685 -4.971 -40.078 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.638 -4.300 -39.701 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.808 -5.817 -41.073 1.00 0.00 N ATOM 0 H ASN A 95 39.687 -5.021 -37.189 1.00 0.00 H new ATOM 0 HA ASN A 95 40.793 -2.893 -38.753 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.245 -5.744 -38.720 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.566 -5.087 -40.196 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.706 -5.923 -41.544 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.005 -6.369 -41.375 1.00 0.00 H new ATOM 1160 N PHE A 96 37.579 -3.507 -39.217 1.00 0.00 N ATOM 1161 CA PHE A 96 36.307 -2.991 -39.715 1.00 0.00 C ATOM 1162 C PHE A 96 35.915 -1.693 -39.011 1.00 0.00 C ATOM 1163 O PHE A 96 35.549 -0.718 -39.663 1.00 0.00 O ATOM 1164 CB PHE A 96 35.243 -4.077 -39.509 1.00 0.00 C ATOM 1165 CG PHE A 96 33.812 -3.586 -39.601 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.218 -3.372 -40.857 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.087 -3.304 -38.425 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.900 -2.891 -40.934 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.764 -2.836 -38.501 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.168 -2.639 -39.759 1.00 0.00 C ATOM 0 H PHE A 96 37.485 -4.426 -38.785 1.00 0.00 H new ATOM 0 HA PHE A 96 36.396 -2.751 -40.775 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.393 -4.859 -40.253 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.394 -4.534 -38.531 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.773 -3.577 -41.760 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.551 -3.448 -37.460 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.447 -2.714 -41.898 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.208 -2.629 -37.598 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.147 -2.294 -39.824 1.00 0.00 H new ATOM 1180 N VAL A 97 36.088 -1.654 -37.687 1.00 0.00 N ATOM 1181 CA VAL A 97 35.835 -0.463 -36.850 1.00 0.00 C ATOM 1182 C VAL A 97 36.622 0.744 -37.378 1.00 0.00 C ATOM 1183 O VAL A 97 36.105 1.862 -37.426 1.00 0.00 O ATOM 1184 CB VAL A 97 36.195 -0.755 -35.377 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.116 0.490 -34.486 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.291 -1.835 -34.760 1.00 0.00 C ATOM 0 H VAL A 97 36.413 -2.459 -37.151 1.00 0.00 H new ATOM 0 HA VAL A 97 34.773 -0.221 -36.900 1.00 0.00 H new ATOM 0 HB VAL A 97 37.226 -1.108 -35.411 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.380 0.222 -33.463 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.810 1.245 -34.854 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.102 0.889 -34.507 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.583 -2.005 -33.724 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.253 -1.504 -34.795 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.395 -2.762 -35.323 1.00 0.00 H new ATOM 1196 N LYS A 98 37.856 0.513 -37.843 1.00 0.00 N ATOM 1197 CA LYS A 98 38.725 1.532 -38.438 1.00 0.00 C ATOM 1198 C LYS A 98 38.219 2.012 -39.798 1.00 0.00 C ATOM 1199 O LYS A 98 37.982 3.204 -39.978 1.00 0.00 O ATOM 1200 CB LYS A 98 40.159 0.969 -38.519 1.00 0.00 C ATOM 1201 CG LYS A 98 41.163 1.975 -37.948 1.00 0.00 C ATOM 1202 CD LYS A 98 42.523 1.309 -37.674 1.00 0.00 C ATOM 1203 CE LYS A 98 43.457 2.204 -36.845 1.00 0.00 C ATOM 1204 NZ LYS A 98 42.983 2.378 -35.442 1.00 0.00 N ATOM 0 H LYS A 98 38.287 -0.411 -37.814 1.00 0.00 H new ATOM 0 HA LYS A 98 38.718 2.417 -37.802 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.220 0.032 -37.966 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.410 0.744 -39.556 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.294 2.800 -38.648 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.771 2.400 -37.024 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.364 0.368 -37.147 1.00 0.00 H new ATOM 0 HD3 LYS A 98 43.003 1.067 -38.622 1.00 0.00 H new ATOM 0 HE2 LYS A 98 44.457 1.771 -36.836 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.537 3.181 -37.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 43.731 2.828 -34.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 42.134 2.979 -35.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 42.753 1.449 -35.035 1.00 0.00 H new ATOM 1218 N VAL A 99 37.968 1.110 -40.748 1.00 0.00 N ATOM 1219 CA VAL A 99 37.571 1.514 -42.117 1.00 0.00 C ATOM 1220 C VAL A 99 36.135 2.062 -42.169 1.00 0.00 C ATOM 1221 O VAL A 99 35.786 2.853 -43.032 1.00 0.00 O ATOM 1222 CB VAL A 99 37.809 0.405 -43.163 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.192 -0.206 -42.997 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.770 -0.710 -43.141 1.00 0.00 C ATOM 0 H VAL A 99 38.029 0.102 -40.607 1.00 0.00 H new ATOM 0 HA VAL A 99 38.233 2.336 -42.392 1.00 0.00 H new ATOM 0 HB VAL A 99 37.721 0.904 -44.128 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.338 -0.985 -43.745 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.949 0.567 -43.126 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.282 -0.638 -42.000 1.00 0.00 H new ATOM 0 HG21 VAL A 99 37.011 -1.447 -43.906 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.771 -1.189 -42.162 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.783 -0.292 -43.339 1.00 0.00 H new ATOM 1234 N MET A 100 35.306 1.741 -41.180 1.00 0.00 N ATOM 1235 CA MET A 100 33.950 2.262 -41.020 1.00 0.00 C ATOM 1236 C MET A 100 33.935 3.638 -40.317 1.00 0.00 C ATOM 1237 O MET A 100 32.877 4.259 -40.203 1.00 0.00 O ATOM 1238 CB MET A 100 33.149 1.216 -40.234 1.00 0.00 C ATOM 1239 CG MET A 100 31.633 1.433 -40.336 1.00 0.00 C ATOM 1240 SD MET A 100 30.662 0.267 -41.326 1.00 0.00 S ATOM 1241 CE MET A 100 31.465 0.481 -42.927 1.00 0.00 C ATOM 0 H MET A 100 35.568 1.088 -40.441 1.00 0.00 H new ATOM 0 HA MET A 100 33.499 2.431 -41.998 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.395 0.221 -40.605 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.447 1.248 -39.186 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.228 1.428 -39.324 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.467 2.431 -40.741 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.758 0.248 -43.723 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.801 1.513 -43.031 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.323 -0.188 -42.996 1.00 0.00 H new ATOM 1251 N THR A 101 35.093 4.142 -39.860 1.00 0.00 N ATOM 1252 CA THR A 101 35.210 5.446 -39.181 1.00 0.00 C ATOM 1253 C THR A 101 36.289 6.363 -39.773 1.00 0.00 C ATOM 1254 O THR A 101 36.286 7.564 -39.499 1.00 0.00 O ATOM 1255 CB THR A 101 35.406 5.299 -37.659 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.578 4.580 -37.353 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.245 4.571 -36.988 1.00 0.00 C ATOM 0 H THR A 101 35.983 3.652 -39.952 1.00 0.00 H new ATOM 0 HA THR A 101 34.252 5.934 -39.361 1.00 0.00 H new ATOM 0 HB THR A 101 35.470 6.319 -37.281 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.425 3.624 -37.507 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.434 4.495 -35.917 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.322 5.126 -37.155 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.149 3.571 -37.412 1.00 0.00 H new ATOM 1265 N GLU A 102 37.159 5.821 -40.631 1.00 0.00 N ATOM 1266 CA GLU A 102 38.240 6.536 -41.341 1.00 0.00 C ATOM 1267 C GLU A 102 38.394 6.136 -42.828 1.00 0.00 C ATOM 1268 O GLU A 102 39.114 6.798 -43.582 1.00 0.00 O ATOM 1269 CB GLU A 102 39.581 6.289 -40.631 1.00 0.00 C ATOM 1270 CG GLU A 102 39.603 6.825 -39.195 1.00 0.00 C ATOM 1271 CD GLU A 102 41.031 6.868 -38.615 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.756 5.843 -38.654 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.444 7.938 -38.101 1.00 0.00 O ATOM 0 H GLU A 102 37.133 4.828 -40.864 1.00 0.00 H new ATOM 0 HA GLU A 102 37.960 7.589 -41.319 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.787 5.219 -40.617 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.381 6.761 -41.202 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.174 7.827 -39.176 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.974 6.197 -38.564 1.00 0.00 H new ATOM 1280 N GLY A 103 37.715 5.069 -43.260 1.00 0.00 N ATOM 1281 CA GLY A 103 37.822 4.462 -44.595 1.00 0.00 C ATOM 1282 C GLY A 103 39.037 3.540 -44.762 1.00 0.00 C ATOM 1283 O GLY A 103 40.036 3.648 -44.044 1.00 0.00 O ATOM 0 H GLY A 103 37.046 4.582 -42.664 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.915 3.892 -44.798 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.874 5.255 -45.341 1.00 0.00 H new ATOM 1287 N GLY A 104 38.935 2.596 -45.699 1.00 0.00 N ATOM 1288 CA GLY A 104 39.929 1.548 -45.937 1.00 0.00 C ATOM 1289 C GLY A 104 39.347 0.304 -46.613 1.00 0.00 C ATOM 1290 O GLY A 104 38.184 0.274 -47.024 1.00 0.00 O ATOM 0 H GLY A 104 38.136 2.538 -46.331 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.729 1.950 -46.559 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.378 1.260 -44.986 1.00 0.00 H new ATOM 1294 N SER A 105 40.162 -0.743 -46.697 1.00 0.00 N ATOM 1295 CA SER A 105 39.896 -1.943 -47.503 1.00 0.00 C ATOM 1296 C SER A 105 40.427 -3.232 -46.861 1.00 0.00 C ATOM 1297 O SER A 105 41.627 -3.513 -46.914 1.00 0.00 O ATOM 1298 CB SER A 105 40.469 -1.749 -48.912 1.00 0.00 C ATOM 1299 OG SER A 105 41.871 -1.519 -48.908 1.00 0.00 O ATOM 0 H SER A 105 41.049 -0.787 -46.196 1.00 0.00 H new ATOM 0 HA SER A 105 38.815 -2.067 -47.560 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.252 -2.632 -49.513 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.968 -0.907 -49.390 1.00 0.00 H new ATOM 0 HG SER A 105 42.284 -2.026 -48.178 1.00 0.00 H new ATOM 1305 N PHE A 106 39.521 -4.027 -46.285 1.00 0.00 N ATOM 1306 CA PHE A 106 39.800 -5.296 -45.592 1.00 0.00 C ATOM 1307 C PHE A 106 38.841 -6.394 -46.089 1.00 0.00 C ATOM 1308 O PHE A 106 37.716 -6.110 -46.516 1.00 0.00 O ATOM 1309 CB PHE A 106 39.699 -5.074 -44.069 1.00 0.00 C ATOM 1310 CG PHE A 106 40.720 -4.105 -43.477 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.061 -4.106 -43.923 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.349 -3.235 -42.431 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.001 -3.209 -43.387 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.303 -2.352 -41.881 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.619 -2.325 -42.367 1.00 0.00 C ATOM 0 H PHE A 106 38.527 -3.797 -46.287 1.00 0.00 H new ATOM 0 HA PHE A 106 40.812 -5.634 -45.816 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.699 -4.706 -43.838 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.807 -6.038 -43.571 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.368 -4.806 -44.686 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.338 -3.244 -42.052 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.015 -3.200 -43.759 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.017 -1.690 -41.077 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.334 -1.627 -41.958 1.00 0.00 H new ATOM 1325 N LYS A 107 39.278 -7.662 -46.068 1.00 0.00 N ATOM 1326 CA LYS A 107 38.427 -8.808 -46.439 1.00 0.00 C ATOM 1327 C LYS A 107 37.456 -9.178 -45.311 1.00 0.00 C ATOM 1328 O LYS A 107 37.706 -8.905 -44.138 1.00 0.00 O ATOM 1329 CB LYS A 107 39.276 -10.025 -46.870 1.00 0.00 C ATOM 1330 CG LYS A 107 39.642 -10.002 -48.366 1.00 0.00 C ATOM 1331 CD LYS A 107 40.871 -9.159 -48.749 1.00 0.00 C ATOM 1332 CE LYS A 107 42.209 -9.759 -48.281 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.537 -11.039 -48.973 1.00 0.00 N ATOM 0 H LYS A 107 40.225 -7.924 -45.795 1.00 0.00 H new ATOM 0 HA LYS A 107 37.829 -8.503 -47.298 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.191 -10.051 -46.278 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.727 -10.941 -46.650 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.814 -11.027 -48.693 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.783 -9.629 -48.924 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.896 -9.042 -49.832 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.762 -8.162 -48.323 1.00 0.00 H new ATOM 0 HE2 LYS A 107 43.008 -9.039 -48.459 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.169 -9.932 -47.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 43.498 -11.339 -48.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 41.856 -11.772 -48.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 42.487 -10.900 -50.002 1.00 0.00 H new ATOM 1347 N THR A 108 36.366 -9.844 -45.683 1.00 0.00 N ATOM 1348 CA THR A 108 35.284 -10.307 -44.795 1.00 0.00 C ATOM 1349 C THR A 108 35.094 -11.822 -44.918 1.00 0.00 C ATOM 1350 O THR A 108 35.463 -12.421 -45.930 1.00 0.00 O ATOM 1351 CB THR A 108 33.965 -9.578 -45.112 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.589 -9.737 -46.461 1.00 0.00 O ATOM 1353 CG2 THR A 108 34.035 -8.080 -44.828 1.00 0.00 C ATOM 0 H THR A 108 36.198 -10.091 -46.658 1.00 0.00 H new ATOM 0 HA THR A 108 35.569 -10.074 -43.769 1.00 0.00 H new ATOM 0 HB THR A 108 33.226 -10.037 -44.455 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.343 -9.500 -47.041 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.078 -7.619 -45.070 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.259 -7.920 -43.773 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.819 -7.630 -45.438 1.00 0.00 H new ATOM 1361 N SER A 109 34.542 -12.464 -43.884 1.00 0.00 N ATOM 1362 CA SER A 109 34.329 -13.919 -43.868 1.00 0.00 C ATOM 1363 C SER A 109 33.216 -14.333 -44.824 1.00 0.00 C ATOM 1364 O SER A 109 33.330 -15.358 -45.496 1.00 0.00 O ATOM 1365 CB SER A 109 33.980 -14.416 -42.457 1.00 0.00 C ATOM 1366 OG SER A 109 32.693 -14.020 -42.021 1.00 0.00 O ATOM 0 H SER A 109 34.230 -11.993 -43.035 1.00 0.00 H new ATOM 0 HA SER A 109 35.265 -14.373 -44.191 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.043 -15.504 -42.438 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.724 -14.042 -41.754 1.00 0.00 H new ATOM 0 HG SER A 109 32.465 -13.154 -42.419 1.00 0.00 H new ATOM 1372 N LEU A 110 32.169 -13.508 -44.890 1.00 0.00 N ATOM 1373 CA LEU A 110 30.954 -13.721 -45.667 1.00 0.00 C ATOM 1374 C LEU A 110 30.269 -12.396 -46.029 1.00 0.00 C ATOM 1375 O LEU A 110 30.079 -11.516 -45.190 1.00 0.00 O ATOM 1376 CB LEU A 110 29.984 -14.588 -44.837 1.00 0.00 C ATOM 1377 CG LEU A 110 30.022 -16.084 -45.195 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.157 -16.833 -44.192 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.472 -16.366 -46.598 1.00 0.00 C ATOM 0 H LEU A 110 32.148 -12.628 -44.374 1.00 0.00 H new ATOM 0 HA LEU A 110 31.223 -14.220 -46.598 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.222 -14.471 -43.780 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.969 -14.216 -44.978 1.00 0.00 H new ATOM 0 HG LEU A 110 31.063 -16.408 -45.170 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.168 -17.898 -44.425 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.548 -16.678 -43.187 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.134 -16.461 -44.244 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.522 -17.436 -46.800 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.436 -16.034 -46.656 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.067 -15.829 -47.337 1.00 0.00 H new ATOM 1391 N TYR A 111 29.801 -12.298 -47.270 1.00 0.00 N ATOM 1392 CA TYR A 111 29.045 -11.149 -47.768 1.00 0.00 C ATOM 1393 C TYR A 111 27.821 -11.617 -48.567 1.00 0.00 C ATOM 1394 O TYR A 111 27.942 -12.091 -49.699 1.00 0.00 O ATOM 1395 CB TYR A 111 29.971 -10.228 -48.573 1.00 0.00 C ATOM 1396 CG TYR A 111 29.306 -8.917 -48.944 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.481 -8.831 -50.083 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.478 -7.793 -48.114 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.796 -7.634 -50.366 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.811 -6.588 -48.402 1.00 0.00 C ATOM 1401 CZ TYR A 111 27.957 -6.512 -49.524 1.00 0.00 C ATOM 1402 OH TYR A 111 27.303 -5.356 -49.809 1.00 0.00 O ATOM 0 H TYR A 111 29.938 -13.026 -47.971 1.00 0.00 H new ATOM 0 HA TYR A 111 28.661 -10.567 -46.930 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.870 -10.024 -47.992 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.288 -10.741 -49.481 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.374 -9.683 -50.738 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.125 -7.856 -47.252 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.147 -7.574 -51.227 1.00 0.00 H new ATOM 0 HE2 TYR A 111 28.952 -5.725 -47.768 1.00 0.00 H new ATOM 0 HH TYR A 111 27.520 -4.682 -49.132 1.00 0.00 H new ATOM 1412 N TYR A 112 26.646 -11.544 -47.939 1.00 0.00 N ATOM 1413 CA TYR A 112 25.359 -11.903 -48.545 1.00 0.00 C ATOM 1414 C TYR A 112 24.700 -10.740 -49.318 1.00 0.00 C ATOM 1415 O TYR A 112 24.230 -10.936 -50.438 1.00 0.00 O ATOM 1416 CB TYR A 112 24.416 -12.370 -47.429 1.00 0.00 C ATOM 1417 CG TYR A 112 24.834 -13.638 -46.703 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.382 -14.889 -47.163 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.626 -13.567 -45.538 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.682 -16.064 -46.448 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.929 -14.740 -44.819 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.442 -15.990 -45.262 1.00 0.00 C ATOM 1423 OH TYR A 112 25.686 -17.116 -44.539 1.00 0.00 O ATOM 0 H TYR A 112 26.559 -11.227 -46.973 1.00 0.00 H new ATOM 0 HA TYR A 112 25.546 -12.692 -49.273 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.323 -11.568 -46.697 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.426 -12.527 -47.857 1.00 0.00 H new ATOM 0 HD1 TYR A 112 23.801 -14.948 -48.071 1.00 0.00 H new ATOM 0 HD2 TYR A 112 26.000 -12.613 -45.197 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.331 -17.020 -46.807 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.535 -14.684 -43.927 1.00 0.00 H new ATOM 0 HH TYR A 112 25.715 -17.890 -45.139 1.00 0.00 H new ATOM 1433 N GLY A 113 24.673 -9.531 -48.748 1.00 0.00 N ATOM 1434 CA GLY A 113 23.896 -8.389 -49.243 1.00 0.00 C ATOM 1435 C GLY A 113 22.372 -8.546 -49.063 1.00 0.00 C ATOM 1436 O GLY A 113 21.883 -9.527 -48.495 1.00 0.00 O ATOM 0 H GLY A 113 25.206 -9.313 -47.906 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.222 -7.488 -48.724 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.114 -8.245 -50.301 1.00 0.00 H new ATOM 1440 N TYR A 114 21.610 -7.547 -49.519 1.00 0.00 N ATOM 1441 CA TYR A 114 20.140 -7.572 -49.612 1.00 0.00 C ATOM 1442 C TYR A 114 19.598 -8.733 -50.492 1.00 0.00 C ATOM 1443 O TYR A 114 20.338 -9.342 -51.261 1.00 0.00 O ATOM 1444 CB TYR A 114 19.714 -6.190 -50.139 1.00 0.00 C ATOM 1445 CG TYR A 114 18.231 -5.966 -50.335 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.326 -6.288 -49.306 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.760 -5.426 -51.547 1.00 0.00 C ATOM 1448 CE1 TYR A 114 15.946 -6.114 -49.506 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.377 -5.224 -51.736 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.465 -5.570 -50.715 1.00 0.00 C ATOM 1451 OH TYR A 114 14.130 -5.365 -50.885 1.00 0.00 O ATOM 0 H TYR A 114 22.009 -6.667 -49.846 1.00 0.00 H new ATOM 0 HA TYR A 114 19.708 -7.767 -48.631 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.084 -5.433 -49.447 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.213 -6.021 -51.093 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.692 -6.668 -48.364 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.457 -5.167 -52.331 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.250 -6.398 -48.730 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.015 -4.804 -52.663 1.00 0.00 H new ATOM 0 HH TYR A 114 13.968 -4.984 -51.773 1.00 0.00 H new ATOM 1590 N GLY A 123 26.059 -16.435 -50.105 1.00 0.00 N ATOM 1591 CA GLY A 123 27.112 -15.497 -49.717 1.00 0.00 C ATOM 1592 C GLY A 123 28.375 -15.630 -50.578 1.00 0.00 C ATOM 1593 O GLY A 123 28.477 -16.490 -51.460 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.731 -14.479 -49.794 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.372 -15.662 -48.671 1.00 0.00 H new ATOM 1597 N ILE A 124 29.359 -14.780 -50.286 1.00 0.00 N ATOM 1598 CA ILE A 124 30.694 -14.773 -50.905 1.00 0.00 C ATOM 1599 C ILE A 124 31.719 -14.875 -49.780 1.00 0.00 C ATOM 1600 O ILE A 124 31.883 -13.939 -48.995 1.00 0.00 O ATOM 1601 CB ILE A 124 30.930 -13.495 -51.748 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.813 -13.278 -52.788 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.300 -13.562 -52.458 1.00 0.00 C ATOM 1604 CD1 ILE A 124 29.955 -11.980 -53.584 1.00 0.00 C ATOM 0 H ILE A 124 29.249 -14.047 -49.585 1.00 0.00 H new ATOM 0 HA ILE A 124 30.787 -15.615 -51.591 1.00 0.00 H new ATOM 0 HB ILE A 124 30.918 -12.648 -51.061 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.806 -14.119 -53.481 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.850 -13.277 -52.278 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.450 -12.656 -53.046 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.092 -13.647 -51.714 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.327 -14.430 -53.116 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.133 -11.898 -54.295 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.931 -11.130 -52.902 1.00 0.00 H new ATOM 0 HD13 ILE A 124 30.902 -11.986 -54.123 1.00 0.00 H new ATOM 1616 N GLN A 125 32.390 -16.023 -49.680 1.00 0.00 N ATOM 1617 CA GLN A 125 33.511 -16.175 -48.759 1.00 0.00 C ATOM 1618 C GLN A 125 34.715 -15.338 -49.210 1.00 0.00 C ATOM 1619 O GLN A 125 34.992 -15.210 -50.405 1.00 0.00 O ATOM 1620 CB GLN A 125 33.901 -17.651 -48.603 1.00 0.00 C ATOM 1621 CG GLN A 125 32.806 -18.460 -47.890 1.00 0.00 C ATOM 1622 CD GLN A 125 33.349 -19.729 -47.230 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.086 -20.513 -47.818 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.018 -19.977 -45.978 1.00 0.00 N ATOM 0 H GLN A 125 32.176 -16.858 -50.225 1.00 0.00 H new ATOM 0 HA GLN A 125 33.191 -15.806 -47.785 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.090 -18.083 -49.586 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.831 -17.723 -48.039 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.332 -17.835 -47.133 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.033 -18.731 -48.609 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.406 -19.334 -45.475 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.374 -20.812 -45.512 1.00 0.00 H new ATOM 1633 N ASN A 126 35.456 -14.806 -48.234 1.00 0.00 N ATOM 1634 CA ASN A 126 36.668 -13.996 -48.425 1.00 0.00 C ATOM 1635 C ASN A 126 36.444 -12.687 -49.228 1.00 0.00 C ATOM 1636 O ASN A 126 37.399 -12.149 -49.797 1.00 0.00 O ATOM 1637 CB ASN A 126 37.802 -14.872 -49.002 1.00 0.00 C ATOM 1638 CG ASN A 126 37.948 -16.211 -48.298 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.444 -16.305 -47.182 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.507 -17.285 -48.916 1.00 0.00 N ATOM 0 H ASN A 126 35.221 -14.931 -47.249 1.00 0.00 H new ATOM 0 HA ASN A 126 36.972 -13.641 -47.440 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.614 -15.046 -50.061 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.744 -14.328 -48.931 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.578 -18.198 -48.466 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.094 -17.205 -49.845 1.00 0.00 H new ATOM 1647 N LYS A 127 35.202 -12.173 -49.308 1.00 0.00 N ATOM 1648 CA LYS A 127 34.848 -10.946 -50.054 1.00 0.00 C ATOM 1649 C LYS A 127 35.679 -9.749 -49.582 1.00 0.00 C ATOM 1650 O LYS A 127 35.647 -9.385 -48.406 1.00 0.00 O ATOM 1651 CB LYS A 127 33.341 -10.658 -49.912 1.00 0.00 C ATOM 1652 CG LYS A 127 32.860 -9.361 -50.600 1.00 0.00 C ATOM 1653 CD LYS A 127 32.765 -9.457 -52.129 1.00 0.00 C ATOM 1654 CE LYS A 127 32.172 -8.172 -52.733 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.204 -7.134 -53.012 1.00 0.00 N ATOM 0 H LYS A 127 34.401 -12.605 -48.848 1.00 0.00 H new ATOM 0 HA LYS A 127 35.076 -11.108 -51.107 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.784 -11.499 -50.325 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.095 -10.603 -48.852 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.881 -9.094 -50.203 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.541 -8.551 -50.340 1.00 0.00 H new ATOM 0 HD2 LYS A 127 33.756 -9.634 -52.547 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.146 -10.311 -52.404 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.651 -8.418 -53.659 1.00 0.00 H new ATOM 0 HE3 LYS A 127 31.429 -7.764 -52.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.740 -6.217 -53.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.849 -7.058 -52.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 33.745 -7.401 -53.859 1.00 0.00 H new ATOM 1669 N GLU A 128 36.377 -9.111 -50.515 1.00 0.00 N ATOM 1670 CA GLU A 128 37.057 -7.832 -50.297 1.00 0.00 C ATOM 1671 C GLU A 128 36.033 -6.693 -50.221 1.00 0.00 C ATOM 1672 O GLU A 128 35.188 -6.552 -51.108 1.00 0.00 O ATOM 1673 CB GLU A 128 38.072 -7.612 -51.430 1.00 0.00 C ATOM 1674 CG GLU A 128 38.989 -6.411 -51.165 1.00 0.00 C ATOM 1675 CD GLU A 128 40.047 -6.222 -52.274 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.734 -6.390 -53.479 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.211 -5.887 -51.946 1.00 0.00 O ATOM 0 H GLU A 128 36.490 -9.472 -51.462 1.00 0.00 H new ATOM 0 HA GLU A 128 37.592 -7.846 -49.348 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.678 -8.510 -51.551 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.539 -7.459 -52.368 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.385 -5.507 -51.085 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.491 -6.545 -50.207 1.00 0.00 H new ATOM 1684 N ILE A 129 36.115 -5.874 -49.171 1.00 0.00 N ATOM 1685 CA ILE A 129 35.196 -4.752 -48.924 1.00 0.00 C ATOM 1686 C ILE A 129 35.999 -3.457 -48.843 1.00 0.00 C ATOM 1687 O ILE A 129 36.794 -3.253 -47.924 1.00 0.00 O ATOM 1688 CB ILE A 129 34.341 -5.016 -47.664 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.415 -6.238 -47.852 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.503 -3.791 -47.257 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.337 -6.110 -48.936 1.00 0.00 C ATOM 0 H ILE A 129 36.833 -5.970 -48.453 1.00 0.00 H new ATOM 0 HA ILE A 129 34.492 -4.652 -49.750 1.00 0.00 H new ATOM 0 HB ILE A 129 35.047 -5.226 -46.860 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.034 -7.104 -48.085 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.923 -6.444 -46.902 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.921 -4.028 -46.367 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.165 -2.952 -47.045 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.829 -3.524 -48.071 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.750 -7.028 -48.975 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.683 -5.270 -48.701 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.811 -5.941 -49.903 1.00 0.00 H new ATOM 1703 N ILE A 130 35.791 -2.587 -49.836 1.00 0.00 N ATOM 1704 CA ILE A 130 36.536 -1.336 -50.025 1.00 0.00 C ATOM 1705 C ILE A 130 35.629 -0.158 -49.682 1.00 0.00 C ATOM 1706 O ILE A 130 34.864 0.338 -50.514 1.00 0.00 O ATOM 1707 CB ILE A 130 37.157 -1.221 -51.437 1.00 0.00 C ATOM 1708 CG1 ILE A 130 37.996 -2.471 -51.805 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.015 0.059 -51.496 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.208 -3.453 -52.686 1.00 0.00 C ATOM 0 H ILE A 130 35.080 -2.737 -50.552 1.00 0.00 H new ATOM 0 HA ILE A 130 37.388 -1.329 -49.345 1.00 0.00 H new ATOM 0 HB ILE A 130 36.354 -1.162 -52.172 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.900 -2.160 -52.328 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.313 -2.976 -50.893 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.460 0.154 -52.487 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.387 0.927 -51.296 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.805 0.002 -50.747 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.834 -4.314 -52.920 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.317 -3.786 -52.153 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.913 -2.957 -53.611 1.00 0.00 H new ATOM 1722 N THR A 131 35.681 0.245 -48.417 1.00 0.00 N ATOM 1723 CA THR A 131 34.934 1.396 -47.902 1.00 0.00 C ATOM 1724 C THR A 131 35.557 2.733 -48.327 1.00 0.00 C ATOM 1725 O THR A 131 36.767 2.827 -48.560 1.00 0.00 O ATOM 1726 CB THR A 131 34.828 1.376 -46.374 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.095 1.554 -45.804 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.247 0.079 -45.822 1.00 0.00 C ATOM 0 H THR A 131 36.248 -0.221 -47.709 1.00 0.00 H new ATOM 0 HA THR A 131 33.938 1.311 -48.337 1.00 0.00 H new ATOM 0 HB THR A 131 34.150 2.189 -46.113 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.740 0.966 -46.250 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.201 0.135 -44.734 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.243 -0.069 -46.221 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.881 -0.758 -46.116 1.00 0.00 H new ATOM 1736 N LYS A 132 34.740 3.791 -48.371 1.00 0.00 N ATOM 1737 CA LYS A 132 35.169 5.183 -48.605 1.00 0.00 C ATOM 1738 C LYS A 132 34.209 6.181 -47.951 1.00 0.00 C ATOM 1739 O LYS A 132 32.998 5.964 -47.955 1.00 0.00 O ATOM 1740 CB LYS A 132 35.287 5.426 -50.123 1.00 0.00 C ATOM 1741 CG LYS A 132 33.951 5.294 -50.884 1.00 0.00 C ATOM 1742 CD LYS A 132 34.100 4.588 -52.239 1.00 0.00 C ATOM 1743 CE LYS A 132 34.315 3.081 -52.030 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.434 2.356 -53.324 1.00 0.00 N ATOM 0 H LYS A 132 33.732 3.705 -48.242 1.00 0.00 H new ATOM 0 HA LYS A 132 36.144 5.339 -48.143 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.692 6.424 -50.291 1.00 0.00 H new ATOM 0 HB3 LYS A 132 36.003 4.717 -50.540 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.242 4.741 -50.268 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.530 6.287 -51.042 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.209 4.755 -52.845 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.942 5.011 -52.787 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.217 2.921 -51.439 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.482 2.671 -51.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.578 1.342 -53.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.563 2.488 -53.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.244 2.730 -53.858 1.00 0.00 H new ATOM 1758 N ILE A 133 34.748 7.262 -47.384 1.00 0.00 N ATOM 1759 CA ILE A 133 33.947 8.355 -46.806 1.00 0.00 C ATOM 1760 C ILE A 133 33.455 9.277 -47.931 1.00 0.00 C ATOM 1761 O ILE A 133 34.247 9.718 -48.769 1.00 0.00 O ATOM 1762 CB ILE A 133 34.740 9.168 -45.752 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.380 8.238 -44.692 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.805 10.203 -45.090 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.100 8.966 -43.549 1.00 0.00 C ATOM 0 H ILE A 133 35.755 7.409 -47.310 1.00 0.00 H new ATOM 0 HA ILE A 133 33.095 7.911 -46.291 1.00 0.00 H new ATOM 0 HB ILE A 133 35.553 9.694 -46.252 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.601 7.604 -44.267 1.00 0.00 H new ATOM 0 HG13 ILE A 133 36.091 7.579 -45.189 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.363 10.775 -44.348 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.414 10.879 -45.851 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.978 9.687 -44.603 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.516 8.234 -42.856 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.905 9.578 -43.957 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.392 9.604 -43.020 1.00 0.00 H new ATOM 1777 N GLU A 134 32.165 9.613 -47.921 1.00 0.00 N ATOM 1778 CA GLU A 134 31.543 10.602 -48.812 1.00 0.00 C ATOM 1779 C GLU A 134 30.372 11.314 -48.114 1.00 0.00 C ATOM 1780 O GLU A 134 29.564 10.683 -47.435 1.00 0.00 O ATOM 1781 CB GLU A 134 31.038 9.918 -50.103 1.00 0.00 C ATOM 1782 CG GLU A 134 32.048 10.063 -51.255 1.00 0.00 C ATOM 1783 CD GLU A 134 31.468 9.676 -52.631 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.735 8.663 -52.745 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.766 10.380 -53.628 1.00 0.00 O ATOM 0 H GLU A 134 31.499 9.192 -47.272 1.00 0.00 H new ATOM 0 HA GLU A 134 32.299 11.344 -49.068 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.857 8.861 -49.908 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.084 10.356 -50.398 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.398 11.095 -51.294 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.917 9.439 -51.047 1.00 0.00 H new ATOM 1866 N GLU A 140 28.427 13.022 -42.980 1.00 0.00 N ATOM 1867 CA GLU A 140 29.401 12.093 -43.562 1.00 0.00 C ATOM 1868 C GLU A 140 28.822 10.670 -43.573 1.00 0.00 C ATOM 1869 O GLU A 140 28.451 10.120 -42.530 1.00 0.00 O ATOM 1870 CB GLU A 140 30.719 12.134 -42.774 1.00 0.00 C ATOM 1871 CG GLU A 140 31.473 13.455 -42.973 1.00 0.00 C ATOM 1872 CD GLU A 140 32.696 13.586 -42.044 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.630 12.753 -42.122 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.748 14.563 -41.256 1.00 0.00 O ATOM 0 HA GLU A 140 29.609 12.395 -44.588 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.511 11.993 -41.713 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.353 11.305 -43.087 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.800 13.530 -44.010 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.793 14.288 -42.792 1.00 0.00 H new ATOM 1881 N TYR A 141 28.769 10.071 -44.761 1.00 0.00 N ATOM 1882 CA TYR A 141 28.399 8.681 -44.986 1.00 0.00 C ATOM 1883 C TYR A 141 29.636 7.849 -45.347 1.00 0.00 C ATOM 1884 O TYR A 141 30.715 8.372 -45.643 1.00 0.00 O ATOM 1885 CB TYR A 141 27.325 8.603 -46.088 1.00 0.00 C ATOM 1886 CG TYR A 141 25.943 9.021 -45.628 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.586 10.380 -45.599 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.009 8.046 -45.235 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.302 10.769 -45.171 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.734 8.426 -44.783 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.373 9.790 -44.752 1.00 0.00 C ATOM 1892 OH TYR A 141 22.131 10.156 -44.334 1.00 0.00 O ATOM 0 H TYR A 141 28.992 10.563 -45.626 1.00 0.00 H new ATOM 0 HA TYR A 141 27.981 8.265 -44.070 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.627 9.237 -46.922 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.278 7.581 -46.465 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.300 11.130 -45.906 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.273 7.000 -45.281 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.028 11.814 -45.163 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.030 7.674 -44.459 1.00 0.00 H new ATOM 0 HH TYR A 141 21.858 10.976 -44.797 1.00 0.00 H new ATOM 1902 N ILE A 142 29.457 6.533 -45.353 1.00 0.00 N ATOM 1903 CA ILE A 142 30.431 5.545 -45.815 1.00 0.00 C ATOM 1904 C ILE A 142 29.774 4.696 -46.900 1.00 0.00 C ATOM 1905 O ILE A 142 28.642 4.248 -46.715 1.00 0.00 O ATOM 1906 CB ILE A 142 30.937 4.700 -44.622 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.251 3.963 -44.964 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.884 3.721 -44.076 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.481 4.853 -44.758 1.00 0.00 C ATOM 0 H ILE A 142 28.592 6.105 -45.022 1.00 0.00 H new ATOM 0 HA ILE A 142 31.307 6.031 -46.244 1.00 0.00 H new ATOM 0 HB ILE A 142 31.139 5.412 -43.822 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.340 3.073 -44.341 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.218 3.625 -46.000 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.306 3.161 -43.241 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.011 4.278 -43.735 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.587 3.029 -44.864 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.382 4.293 -45.011 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.407 5.730 -45.400 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.531 5.169 -43.716 1.00 0.00 H new ATOM 1921 N THR A 143 30.466 4.458 -48.013 1.00 0.00 N ATOM 1922 CA THR A 143 29.985 3.573 -49.088 1.00 0.00 C ATOM 1923 C THR A 143 30.976 2.441 -49.318 1.00 0.00 C ATOM 1924 O THR A 143 32.162 2.579 -49.016 1.00 0.00 O ATOM 1925 CB THR A 143 29.677 4.308 -50.418 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.793 4.416 -51.272 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.112 5.717 -50.228 1.00 0.00 C ATOM 0 H THR A 143 31.379 4.872 -48.201 1.00 0.00 H new ATOM 0 HA THR A 143 29.032 3.168 -48.747 1.00 0.00 H new ATOM 0 HB THR A 143 28.921 3.671 -50.876 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.622 3.918 -52.099 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.922 6.167 -51.202 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.180 5.662 -49.665 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.831 6.327 -49.681 1.00 0.00 H new ATOM 1935 N PHE A 144 30.492 1.308 -49.823 1.00 0.00 N ATOM 1936 CA PHE A 144 31.291 0.105 -50.061 1.00 0.00 C ATOM 1937 C PHE A 144 30.715 -0.727 -51.213 1.00 0.00 C ATOM 1938 O PHE A 144 29.499 -0.805 -51.407 1.00 0.00 O ATOM 1939 CB PHE A 144 31.398 -0.736 -48.780 1.00 0.00 C ATOM 1940 CG PHE A 144 30.114 -0.946 -47.998 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.722 0.010 -47.040 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.320 -2.092 -48.209 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.534 -0.166 -46.311 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.138 -2.274 -47.467 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.746 -1.309 -46.521 1.00 0.00 C ATOM 0 H PHE A 144 29.512 1.197 -50.084 1.00 0.00 H new ATOM 0 HA PHE A 144 32.294 0.421 -50.350 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.799 -1.714 -49.047 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.125 -0.262 -48.121 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.337 0.881 -46.866 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.619 -2.829 -48.939 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.227 0.577 -45.590 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.532 -3.154 -47.624 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.837 -1.448 -45.955 1.00 0.00 H new ATOM 1955 N SER A 145 31.614 -1.351 -51.977 1.00 0.00 N ATOM 1956 CA SER A 145 31.298 -2.224 -53.113 1.00 0.00 C ATOM 1957 C SER A 145 30.841 -3.620 -52.650 1.00 0.00 C ATOM 1958 O SER A 145 31.605 -4.386 -52.051 1.00 0.00 O ATOM 1959 CB SER A 145 32.510 -2.314 -54.055 1.00 0.00 C ATOM 1960 OG SER A 145 33.747 -2.408 -53.358 1.00 0.00 O ATOM 0 H SER A 145 32.617 -1.260 -51.817 1.00 0.00 H new ATOM 0 HA SER A 145 30.462 -1.787 -53.659 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.397 -3.183 -54.703 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.528 -1.436 -54.700 1.00 0.00 H new ATOM 0 HG SER A 145 34.483 -2.464 -54.003 1.00 0.00 H new ATOM 1966 N GLY A 146 29.588 -3.959 -52.962 1.00 0.00 N ATOM 1967 CA GLY A 146 28.980 -5.274 -52.740 1.00 0.00 C ATOM 1968 C GLY A 146 29.271 -6.248 -53.887 1.00 0.00 C ATOM 1969 O GLY A 146 30.245 -6.079 -54.629 1.00 0.00 O ATOM 0 H GLY A 146 28.942 -3.298 -53.394 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.355 -5.693 -51.806 1.00 0.00 H new ATOM 0 HA3 GLY A 146 27.902 -5.160 -52.628 1.00 0.00 H new ATOM 1973 N ASP A 147 28.451 -7.292 -54.033 1.00 0.00 N ATOM 1974 CA ASP A 147 28.514 -8.175 -55.207 1.00 0.00 C ATOM 1975 C ASP A 147 28.071 -7.486 -56.519 1.00 0.00 C ATOM 1976 O ASP A 147 27.478 -6.397 -56.522 1.00 0.00 O ATOM 1977 CB ASP A 147 27.780 -9.499 -54.943 1.00 0.00 C ATOM 1978 CG ASP A 147 26.251 -9.419 -54.830 1.00 0.00 C ATOM 1979 OD1 ASP A 147 25.566 -9.197 -55.861 1.00 0.00 O ATOM 1980 OD2 ASP A 147 25.747 -9.692 -53.718 1.00 0.00 O ATOM 0 H ASP A 147 27.734 -7.549 -53.354 1.00 0.00 H new ATOM 0 HA ASP A 147 29.565 -8.415 -55.366 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.028 -10.193 -55.746 1.00 0.00 H new ATOM 0 HB3 ASP A 147 28.169 -9.928 -54.019 1.00 0.00 H new ATOM 1985 N LYS A 148 28.409 -8.115 -57.654 1.00 0.00 N ATOM 1986 CA LYS A 148 28.063 -7.635 -58.997 1.00 0.00 C ATOM 1987 C LYS A 148 26.631 -8.025 -59.369 1.00 0.00 C ATOM 1988 O LYS A 148 26.384 -9.182 -59.718 1.00 0.00 O ATOM 1989 CB LYS A 148 29.064 -8.159 -60.042 1.00 0.00 C ATOM 1990 CG LYS A 148 30.336 -7.305 -60.067 1.00 0.00 C ATOM 1991 CD LYS A 148 31.316 -7.760 -61.159 1.00 0.00 C ATOM 1992 CE LYS A 148 32.057 -6.540 -61.713 1.00 0.00 C ATOM 1993 NZ LYS A 148 33.172 -6.927 -62.617 1.00 0.00 N ATOM 0 H LYS A 148 28.939 -8.986 -57.663 1.00 0.00 H new ATOM 0 HA LYS A 148 28.122 -6.547 -58.989 1.00 0.00 H new ATOM 0 HB2 LYS A 148 29.322 -9.194 -59.816 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.600 -8.154 -61.028 1.00 0.00 H new ATOM 0 HG2 LYS A 148 30.068 -6.261 -60.233 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.827 -7.358 -59.095 1.00 0.00 H new ATOM 0 HD2 LYS A 148 32.027 -8.477 -60.750 1.00 0.00 H new ATOM 0 HD3 LYS A 148 30.777 -8.267 -61.959 1.00 0.00 H new ATOM 0 HE2 LYS A 148 31.356 -5.905 -62.254 1.00 0.00 H new ATOM 0 HE3 LYS A 148 32.450 -5.948 -60.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.646 -6.071 -62.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 33.855 -7.512 -62.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.795 -7.469 -63.420 1.00 0.00 H new ATOM 2007 N ILE A 149 25.694 -7.075 -59.294 1.00 0.00 N ATOM 2008 CA ILE A 149 24.274 -7.312 -59.598 1.00 0.00 C ATOM 2009 C ILE A 149 24.027 -7.602 -61.087 1.00 0.00 C ATOM 2010 O ILE A 149 24.812 -7.211 -61.954 1.00 0.00 O ATOM 2011 CB ILE A 149 23.365 -6.152 -59.122 1.00 0.00 C ATOM 2012 CG1 ILE A 149 23.374 -4.870 -59.974 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.603 -5.808 -57.654 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.691 -4.092 -59.990 1.00 0.00 C ATOM 0 H ILE A 149 25.897 -6.114 -59.020 1.00 0.00 H new ATOM 0 HA ILE A 149 24.005 -8.205 -59.035 1.00 0.00 H new ATOM 0 HB ILE A 149 22.365 -6.565 -59.257 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.118 -5.136 -61.000 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.587 -4.209 -59.610 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.945 -4.990 -57.361 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.393 -6.681 -57.037 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.641 -5.507 -57.515 1.00 0.00 H new ATOM 0 HD11 ILE A 149 24.584 -3.209 -60.620 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.945 -3.785 -58.975 1.00 0.00 H new ATOM 0 HD13 ILE A 149 25.484 -4.727 -60.386 1.00 0.00 H new ATOM 2114 N VAL A 156 28.653 -2.902 -59.522 1.00 0.00 N ATOM 2115 CA VAL A 156 28.584 -3.422 -58.148 1.00 0.00 C ATOM 2116 C VAL A 156 27.465 -2.712 -57.404 1.00 0.00 C ATOM 2117 O VAL A 156 27.272 -1.504 -57.573 1.00 0.00 O ATOM 2118 CB VAL A 156 29.931 -3.298 -57.415 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.966 -4.182 -58.123 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.463 -1.861 -57.310 1.00 0.00 C ATOM 0 HA VAL A 156 28.364 -4.489 -58.186 1.00 0.00 H new ATOM 0 HB VAL A 156 29.760 -3.627 -56.390 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.925 -4.101 -57.611 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.632 -5.219 -58.105 1.00 0.00 H new ATOM 0 HG13 VAL A 156 31.078 -3.855 -59.157 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.415 -1.863 -56.780 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.606 -1.452 -58.310 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.746 -1.247 -56.765 1.00 0.00 H new ATOM 2130 N ALA A 157 26.707 -3.451 -56.592 1.00 0.00 N ATOM 2131 CA ALA A 157 25.783 -2.811 -55.666 1.00 0.00 C ATOM 2132 C ALA A 157 26.586 -1.907 -54.722 1.00 0.00 C ATOM 2133 O ALA A 157 27.621 -2.304 -54.178 1.00 0.00 O ATOM 2134 CB ALA A 157 24.971 -3.853 -54.899 1.00 0.00 C ATOM 0 H ALA A 157 26.716 -4.470 -56.559 1.00 0.00 H new ATOM 0 HA ALA A 157 25.066 -2.202 -56.217 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.288 -3.350 -54.214 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.399 -4.458 -55.602 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.646 -4.495 -54.333 1.00 0.00 H new ATOM 2140 N GLU A 158 26.103 -0.684 -54.543 1.00 0.00 N ATOM 2141 CA GLU A 158 26.682 0.294 -53.632 1.00 0.00 C ATOM 2142 C GLU A 158 25.623 0.807 -52.654 1.00 0.00 C ATOM 2143 O GLU A 158 24.449 1.011 -52.991 1.00 0.00 O ATOM 2144 CB GLU A 158 27.336 1.450 -54.410 1.00 0.00 C ATOM 2145 CG GLU A 158 28.870 1.377 -54.379 1.00 0.00 C ATOM 2146 CD GLU A 158 29.493 2.767 -54.590 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.443 3.290 -55.730 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.005 3.361 -53.609 1.00 0.00 O ATOM 0 H GLU A 158 25.281 -0.338 -55.037 1.00 0.00 H new ATOM 0 HA GLU A 158 27.465 -0.195 -53.053 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.994 1.428 -55.445 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.011 2.400 -53.987 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.199 0.969 -53.423 1.00 0.00 H new ATOM 0 HG3 GLU A 158 29.221 0.696 -55.154 1.00 0.00 H new ATOM 2155 N TYR A 159 26.091 1.037 -51.434 1.00 0.00 N ATOM 2156 CA TYR A 159 25.290 1.345 -50.257 1.00 0.00 C ATOM 2157 C TYR A 159 25.850 2.566 -49.527 1.00 0.00 C ATOM 2158 O TYR A 159 26.960 3.003 -49.828 1.00 0.00 O ATOM 2159 CB TYR A 159 25.288 0.112 -49.352 1.00 0.00 C ATOM 2160 CG TYR A 159 24.591 -1.096 -49.950 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.193 -1.076 -50.120 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.329 -2.234 -50.330 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.526 -2.195 -50.653 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.664 -3.364 -50.849 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.260 -3.350 -51.000 1.00 0.00 C ATOM 2166 OH TYR A 159 22.606 -4.448 -51.460 1.00 0.00 O ATOM 0 H TYR A 159 27.090 1.012 -51.229 1.00 0.00 H new ATOM 0 HA TYR A 159 24.269 1.589 -50.549 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.319 -0.156 -49.119 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.804 0.367 -48.409 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.630 -0.198 -49.840 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.404 -2.241 -50.224 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.456 -2.170 -50.796 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.229 -4.240 -51.131 1.00 0.00 H new ATOM 0 HH TYR A 159 23.254 -5.157 -51.655 1.00 0.00 H new ATOM 2176 N ALA A 160 25.112 3.110 -48.561 1.00 0.00 N ATOM 2177 CA ALA A 160 25.557 4.250 -47.773 1.00 0.00 C ATOM 2178 C ALA A 160 25.063 4.115 -46.332 1.00 0.00 C ATOM 2179 O ALA A 160 23.878 3.864 -46.096 1.00 0.00 O ATOM 2180 CB ALA A 160 25.119 5.566 -48.431 1.00 0.00 C ATOM 0 H ALA A 160 24.186 2.769 -48.305 1.00 0.00 H new ATOM 0 HA ALA A 160 26.646 4.267 -47.740 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.461 6.406 -47.827 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.553 5.636 -49.429 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.032 5.591 -48.505 1.00 0.00 H new ATOM 2186 N ILE A 161 25.974 4.290 -45.370 1.00 0.00 N ATOM 2187 CA ILE A 161 25.668 4.242 -43.933 1.00 0.00 C ATOM 2188 C ILE A 161 26.175 5.529 -43.276 1.00 0.00 C ATOM 2189 O ILE A 161 27.236 6.022 -43.651 1.00 0.00 O ATOM 2190 CB ILE A 161 26.248 2.969 -43.274 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.737 1.694 -43.977 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.907 2.929 -41.774 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.316 0.401 -43.398 1.00 0.00 C ATOM 0 H ILE A 161 26.958 4.471 -45.568 1.00 0.00 H new ATOM 0 HA ILE A 161 24.589 4.183 -43.789 1.00 0.00 H new ATOM 0 HB ILE A 161 27.332 3.003 -43.383 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.650 1.660 -43.904 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.984 1.750 -45.037 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.324 2.025 -41.330 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.330 3.804 -41.281 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.824 2.929 -41.647 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.912 -0.454 -43.941 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.402 0.413 -43.495 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.047 0.321 -42.345 1.00 0.00 H new ATOM 2205 N SER A 162 25.427 6.101 -42.328 1.00 0.00 N ATOM 2206 CA SER A 162 25.818 7.303 -41.590 1.00 0.00 C ATOM 2207 C SER A 162 27.043 7.003 -40.724 1.00 0.00 C ATOM 2208 O SER A 162 26.918 6.513 -39.601 1.00 0.00 O ATOM 2209 CB SER A 162 24.658 7.830 -40.727 1.00 0.00 C ATOM 2210 OG SER A 162 23.471 7.972 -41.489 1.00 0.00 O ATOM 0 H SER A 162 24.517 5.734 -42.048 1.00 0.00 H new ATOM 0 HA SER A 162 26.072 8.082 -42.309 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.480 7.146 -39.897 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.932 8.792 -40.294 1.00 0.00 H new ATOM 0 HG SER A 162 23.701 8.083 -42.435 1.00 0.00 H new ATOM 2216 N LEU A 163 28.240 7.290 -41.241 1.00 0.00 N ATOM 2217 CA LEU A 163 29.513 7.150 -40.521 1.00 0.00 C ATOM 2218 C LEU A 163 29.493 7.900 -39.184 1.00 0.00 C ATOM 2219 O LEU A 163 30.052 7.431 -38.193 1.00 0.00 O ATOM 2220 CB LEU A 163 30.654 7.572 -41.466 1.00 0.00 C ATOM 2221 CG LEU A 163 31.995 7.922 -40.790 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.153 7.494 -41.691 1.00 0.00 C ATOM 2223 CD2 LEU A 163 32.136 9.430 -40.575 1.00 0.00 C ATOM 0 H LEU A 163 28.356 7.634 -42.194 1.00 0.00 H new ATOM 0 HA LEU A 163 29.681 6.110 -40.241 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.828 6.764 -42.177 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.322 8.437 -42.041 1.00 0.00 H new ATOM 0 HG LEU A 163 32.016 7.405 -39.831 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.099 7.743 -41.210 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.104 6.418 -41.860 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.083 8.015 -42.646 1.00 0.00 H new ATOM 0 HD21 LEU A 163 33.092 9.641 -40.097 1.00 0.00 H new ATOM 0 HD22 LEU A 163 32.091 9.940 -41.537 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.326 9.784 -39.938 1.00 0.00 H new ATOM 2235 N GLU A 164 28.777 9.021 -39.134 1.00 0.00 N ATOM 2236 CA GLU A 164 28.617 9.794 -37.901 1.00 0.00 C ATOM 2237 C GLU A 164 27.804 9.062 -36.819 1.00 0.00 C ATOM 2238 O GLU A 164 28.017 9.295 -35.630 1.00 0.00 O ATOM 2239 CB GLU A 164 27.955 11.143 -38.220 1.00 0.00 C ATOM 2240 CG GLU A 164 28.931 12.146 -38.845 1.00 0.00 C ATOM 2241 CD GLU A 164 29.956 12.651 -37.810 1.00 0.00 C ATOM 2242 OE1 GLU A 164 29.601 13.521 -36.975 1.00 0.00 O ATOM 2243 OE2 GLU A 164 31.120 12.181 -37.812 1.00 0.00 O ATOM 0 H GLU A 164 28.294 9.418 -39.940 1.00 0.00 H new ATOM 0 HA GLU A 164 29.617 9.942 -37.493 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.120 10.981 -38.902 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.542 11.566 -37.304 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.454 11.677 -39.678 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.376 12.991 -39.252 1.00 0.00 H new ATOM 2250 N GLU A 165 26.898 8.157 -37.206 1.00 0.00 N ATOM 2251 CA GLU A 165 26.132 7.308 -36.280 1.00 0.00 C ATOM 2252 C GLU A 165 26.834 5.981 -35.969 1.00 0.00 C ATOM 2253 O GLU A 165 26.708 5.463 -34.859 1.00 0.00 O ATOM 2254 CB GLU A 165 24.732 7.021 -36.838 1.00 0.00 C ATOM 2255 CG GLU A 165 23.923 8.304 -37.080 1.00 0.00 C ATOM 2256 CD GLU A 165 22.406 8.041 -37.121 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.974 6.990 -37.649 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.629 8.889 -36.616 1.00 0.00 O ATOM 0 H GLU A 165 26.671 7.990 -38.186 1.00 0.00 H new ATOM 0 HA GLU A 165 26.054 7.869 -35.349 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.823 6.470 -37.774 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.191 6.380 -36.142 1.00 0.00 H new ATOM 0 HG2 GLU A 165 24.143 9.024 -36.292 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.236 8.756 -38.021 1.00 0.00 H new ATOM 2265 N LEU A 166 27.624 5.453 -36.909 1.00 0.00 N ATOM 2266 CA LEU A 166 28.478 4.285 -36.683 1.00 0.00 C ATOM 2267 C LEU A 166 29.476 4.556 -35.551 1.00 0.00 C ATOM 2268 O LEU A 166 29.553 3.772 -34.607 1.00 0.00 O ATOM 2269 CB LEU A 166 29.194 3.941 -37.995 1.00 0.00 C ATOM 2270 CG LEU A 166 28.282 3.263 -39.034 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.864 3.476 -40.435 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.136 1.769 -38.723 1.00 0.00 C ATOM 0 H LEU A 166 27.689 5.828 -37.855 1.00 0.00 H new ATOM 0 HA LEU A 166 27.871 3.434 -36.375 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.605 4.854 -38.425 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.036 3.283 -37.778 1.00 0.00 H new ATOM 0 HG LEU A 166 27.289 3.711 -38.992 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.221 2.997 -41.173 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.925 4.544 -40.645 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.861 3.039 -40.485 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.488 1.304 -39.466 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.117 1.294 -38.749 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.699 1.645 -37.732 1.00 0.00 H new ATOM 2284 N LYS A 167 30.162 5.709 -35.574 1.00 0.00 N ATOM 2285 CA LYS A 167 31.102 6.147 -34.520 1.00 0.00 C ATOM 2286 C LYS A 167 30.514 6.083 -33.100 1.00 0.00 C ATOM 2287 O LYS A 167 31.212 5.679 -32.168 1.00 0.00 O ATOM 2288 CB LYS A 167 31.575 7.575 -34.838 1.00 0.00 C ATOM 2289 CG LYS A 167 32.583 7.617 -35.994 1.00 0.00 C ATOM 2290 CD LYS A 167 32.794 9.061 -36.469 1.00 0.00 C ATOM 2291 CE LYS A 167 33.930 9.172 -37.491 1.00 0.00 C ATOM 2292 NZ LYS A 167 35.268 9.301 -36.846 1.00 0.00 N ATOM 0 H LYS A 167 30.080 6.379 -36.339 1.00 0.00 H new ATOM 0 HA LYS A 167 31.940 5.450 -34.524 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.713 8.192 -35.090 1.00 0.00 H new ATOM 0 HB3 LYS A 167 32.030 8.010 -33.948 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.533 7.191 -35.672 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.223 7.005 -36.821 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.871 9.435 -36.912 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.016 9.696 -35.611 1.00 0.00 H new ATOM 0 HE2 LYS A 167 33.923 8.292 -38.134 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.754 10.036 -38.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 36.002 9.373 -37.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 35.287 10.155 -36.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 35.450 8.465 -36.255 1.00 0.00 H new ATOM 2306 N LYS A 168 29.226 6.418 -32.936 1.00 0.00 N ATOM 2307 CA LYS A 168 28.510 6.404 -31.640 1.00 0.00 C ATOM 2308 C LYS A 168 28.212 5.006 -31.082 1.00 0.00 C ATOM 2309 O LYS A 168 27.885 4.891 -29.901 1.00 0.00 O ATOM 2310 CB LYS A 168 27.186 7.185 -31.749 1.00 0.00 C ATOM 2311 CG LYS A 168 27.358 8.666 -32.122 1.00 0.00 C ATOM 2312 CD LYS A 168 26.035 9.446 -32.015 1.00 0.00 C ATOM 2313 CE LYS A 168 24.976 8.973 -33.025 1.00 0.00 C ATOM 2314 NZ LYS A 168 23.637 9.556 -32.731 1.00 0.00 N ATOM 0 H LYS A 168 28.635 6.713 -33.713 1.00 0.00 H new ATOM 0 HA LYS A 168 29.196 6.879 -30.939 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.554 6.705 -32.496 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.659 7.120 -30.797 1.00 0.00 H new ATOM 0 HG2 LYS A 168 28.101 9.121 -31.467 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.742 8.741 -33.139 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.638 9.341 -31.005 1.00 0.00 H new ATOM 0 HD3 LYS A 168 26.231 10.507 -32.172 1.00 0.00 H new ATOM 0 HE2 LYS A 168 25.282 9.254 -34.033 1.00 0.00 H new ATOM 0 HE3 LYS A 168 24.912 7.885 -33.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 22.948 9.215 -33.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 23.334 9.267 -31.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 23.693 10.594 -32.776 1.00 0.00 H new