USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 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+ 171:sc= 1.17 (180deg=1.11) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.2) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -45:sc= 0.00348 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -44:sc= 1.3 USER MOD Single : A 77 ASN :FLIP amide:sc= -0.295 F(o=-0.93,f=-0.3) 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 X(o=0,f=-0.097) USER MOD Single : A 95 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.8) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl 157:sc= 0 (180deg=-0.626) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 43:sc= 0.043 USER MOD Single : A 107 LYS NZ :NH3+ -108:sc= 0.258 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 22:sc= 0.0595 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= -0.0251 K(o=-0.025,f=-0.56) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -178:sc= 0.249 (180deg=0.245) USER MOD Single : A 131 THR OG1 : rot -42:sc= 1.17 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 30:sc= 0 USER MOD Single : A 143 THR OG1 : rot 121:sc= 1.19 USER MOD Single : A 145 SER OG : rot 33:sc= 0.218 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 -15:sc= 0.581 USER MOD Single : A 167 LYS NZ :NH3+ -155:sc= 1.22 (180deg=0.693) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.471 -5.441 -29.329 1.00 0.00 N ATOM 352 CA LYS A 43 24.210 -5.027 -30.714 1.00 0.00 C ATOM 353 C LYS A 43 23.720 -3.574 -30.764 1.00 0.00 C ATOM 354 O LYS A 43 23.500 -2.940 -29.731 1.00 0.00 O ATOM 355 CB LYS A 43 23.232 -6.029 -31.369 1.00 0.00 C ATOM 356 CG LYS A 43 21.778 -5.915 -30.896 1.00 0.00 C ATOM 357 CD LYS A 43 21.001 -7.189 -31.258 1.00 0.00 C ATOM 358 CE LYS A 43 19.547 -7.084 -30.784 1.00 0.00 C ATOM 359 NZ LYS A 43 18.748 -8.272 -31.194 1.00 0.00 N ATOM 0 HA LYS A 43 25.133 -5.047 -31.294 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.259 -5.888 -32.449 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.585 -7.041 -31.171 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.750 -5.757 -29.818 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.305 -5.048 -31.357 1.00 0.00 H new ATOM 0 HD2 LYS A 43 21.028 -7.344 -32.337 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.478 -8.055 -30.799 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.524 -6.987 -29.699 1.00 0.00 H new ATOM 0 HE3 LYS A 43 19.094 -6.181 -31.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.770 -8.166 -30.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.750 -8.350 -32.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.166 -9.130 -30.781 1.00 0.00 H new ATOM 373 N PHE A 44 23.545 -3.038 -31.963 1.00 0.00 N ATOM 374 CA PHE A 44 22.905 -1.738 -32.193 1.00 0.00 C ATOM 375 C PHE A 44 22.338 -1.668 -33.613 1.00 0.00 C ATOM 376 O PHE A 44 22.700 -2.486 -34.461 1.00 0.00 O ATOM 377 CB PHE A 44 23.912 -0.605 -31.931 1.00 0.00 C ATOM 378 CG PHE A 44 25.116 -0.578 -32.852 1.00 0.00 C ATOM 379 CD1 PHE A 44 26.301 -1.264 -32.516 1.00 0.00 C ATOM 380 CD2 PHE A 44 25.066 0.192 -34.026 1.00 0.00 C ATOM 381 CE1 PHE A 44 27.438 -1.149 -33.339 1.00 0.00 C ATOM 382 CE2 PHE A 44 26.196 0.294 -34.855 1.00 0.00 C ATOM 383 CZ PHE A 44 27.388 -0.363 -34.504 1.00 0.00 C ATOM 0 H PHE A 44 23.847 -3.497 -32.822 1.00 0.00 H new ATOM 0 HA PHE A 44 22.073 -1.618 -31.499 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.390 0.348 -32.015 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.264 -0.686 -30.903 1.00 0.00 H new ATOM 0 HD1 PHE A 44 26.337 -1.877 -31.628 1.00 0.00 H new ATOM 0 HD2 PHE A 44 24.155 0.708 -34.292 1.00 0.00 H new ATOM 0 HE1 PHE A 44 28.349 -1.665 -33.075 1.00 0.00 H new ATOM 0 HE2 PHE A 44 26.149 0.878 -35.762 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.264 -0.264 -35.128 1.00 0.00 H new ATOM 393 N THR A 45 21.476 -0.681 -33.888 1.00 0.00 N ATOM 394 CA THR A 45 20.837 -0.537 -35.207 1.00 0.00 C ATOM 395 C THR A 45 21.001 0.876 -35.765 1.00 0.00 C ATOM 396 O THR A 45 20.781 1.858 -35.052 1.00 0.00 O ATOM 397 CB THR A 45 19.349 -0.942 -35.209 1.00 0.00 C ATOM 398 OG1 THR A 45 19.047 -1.951 -34.263 1.00 0.00 O ATOM 399 CG2 THR A 45 18.978 -1.506 -36.573 1.00 0.00 C ATOM 0 H THR A 45 21.203 0.033 -33.213 1.00 0.00 H new ATOM 0 HA THR A 45 21.361 -1.234 -35.861 1.00 0.00 H new ATOM 0 HB THR A 45 18.791 -0.040 -34.960 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.092 -2.166 -34.308 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.926 -1.792 -36.575 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.149 -0.749 -37.338 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.593 -2.381 -36.784 1.00 0.00 H new ATOM 407 N VAL A 46 21.369 0.977 -37.047 1.00 0.00 N ATOM 408 CA VAL A 46 21.605 2.246 -37.765 1.00 0.00 C ATOM 409 C VAL A 46 20.898 2.280 -39.121 1.00 0.00 C ATOM 410 O VAL A 46 20.534 1.243 -39.682 1.00 0.00 O ATOM 411 CB VAL A 46 23.110 2.532 -37.968 1.00 0.00 C ATOM 412 CG1 VAL A 46 23.832 2.727 -36.636 1.00 0.00 C ATOM 413 CG2 VAL A 46 23.827 1.436 -38.766 1.00 0.00 C ATOM 0 H VAL A 46 21.517 0.157 -37.636 1.00 0.00 H new ATOM 0 HA VAL A 46 21.184 3.025 -37.129 1.00 0.00 H new ATOM 0 HB VAL A 46 23.150 3.455 -38.546 1.00 0.00 H new ATOM 0 HG11 VAL A 46 24.888 2.926 -36.820 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.391 3.570 -36.103 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.733 1.825 -36.033 1.00 0.00 H new ATOM 0 HG21 VAL A 46 24.880 1.695 -38.875 1.00 0.00 H new ATOM 0 HG22 VAL A 46 23.739 0.486 -38.239 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.372 1.347 -39.752 1.00 0.00 H new ATOM 423 N LYS A 47 20.732 3.492 -39.658 1.00 0.00 N ATOM 424 CA LYS A 47 20.128 3.740 -40.973 1.00 0.00 C ATOM 425 C LYS A 47 21.032 3.203 -42.080 1.00 0.00 C ATOM 426 O LYS A 47 22.252 3.357 -42.031 1.00 0.00 O ATOM 427 CB LYS A 47 19.878 5.243 -41.194 1.00 0.00 C ATOM 428 CG LYS A 47 18.759 5.854 -40.333 1.00 0.00 C ATOM 429 CD LYS A 47 19.087 5.896 -38.830 1.00 0.00 C ATOM 430 CE LYS A 47 18.246 6.927 -38.071 1.00 0.00 C ATOM 431 NZ LYS A 47 18.664 6.997 -36.645 1.00 0.00 N ATOM 0 H LYS A 47 21.019 4.347 -39.182 1.00 0.00 H new ATOM 0 HA LYS A 47 19.170 3.221 -41.004 1.00 0.00 H new ATOM 0 HB2 LYS A 47 20.804 5.782 -40.994 1.00 0.00 H new ATOM 0 HB3 LYS A 47 19.636 5.404 -42.244 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.558 6.867 -40.680 1.00 0.00 H new ATOM 0 HG3 LYS A 47 17.845 5.279 -40.480 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.921 4.909 -38.398 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.144 6.128 -38.699 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.355 7.907 -38.536 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.191 6.661 -38.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.193 7.802 -36.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.397 6.116 -36.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.695 7.122 -36.591 1.00 0.00 H new ATOM 445 N ILE A 48 20.411 2.635 -43.107 1.00 0.00 N ATOM 446 CA ILE A 48 21.072 2.052 -44.283 1.00 0.00 C ATOM 447 C ILE A 48 20.282 2.438 -45.532 1.00 0.00 C ATOM 448 O ILE A 48 19.048 2.376 -45.570 1.00 0.00 O ATOM 449 CB ILE A 48 21.271 0.522 -44.126 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.767 -0.205 -45.397 1.00 0.00 C ATOM 451 CG2 ILE A 48 19.997 -0.194 -43.664 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.228 0.049 -45.762 1.00 0.00 C ATOM 0 H ILE A 48 19.395 2.562 -43.151 1.00 0.00 H new ATOM 0 HA ILE A 48 22.079 2.457 -44.384 1.00 0.00 H new ATOM 0 HB ILE A 48 22.051 0.462 -43.367 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.624 -1.277 -45.262 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.141 0.097 -46.237 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.193 -1.262 -43.571 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.686 0.204 -42.698 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.204 -0.033 -44.394 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.479 -0.505 -46.667 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.380 1.114 -45.935 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.870 -0.281 -44.945 1.00 0.00 H new ATOM 464 N LYS A 49 21.026 2.838 -46.559 1.00 0.00 N ATOM 465 CA LYS A 49 20.530 3.295 -47.859 1.00 0.00 C ATOM 466 C LYS A 49 21.245 2.530 -48.972 1.00 0.00 C ATOM 467 O LYS A 49 22.320 1.971 -48.752 1.00 0.00 O ATOM 468 CB LYS A 49 20.770 4.811 -47.996 1.00 0.00 C ATOM 469 CG LYS A 49 20.192 5.652 -46.839 1.00 0.00 C ATOM 470 CD LYS A 49 20.249 7.157 -47.146 1.00 0.00 C ATOM 471 CE LYS A 49 19.605 8.014 -46.043 1.00 0.00 C ATOM 472 NZ LYS A 49 18.116 7.938 -46.043 1.00 0.00 N ATOM 0 H LYS A 49 22.045 2.854 -46.507 1.00 0.00 H new ATOM 0 HA LYS A 49 19.460 3.105 -47.937 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.843 4.993 -48.061 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.331 5.153 -48.933 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.159 5.357 -46.656 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.749 5.446 -45.925 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.289 7.458 -47.274 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.743 7.350 -48.092 1.00 0.00 H new ATOM 0 HE2 LYS A 49 19.980 7.689 -45.072 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.911 9.052 -46.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 17.738 8.535 -45.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.751 8.273 -46.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 17.819 6.953 -45.892 1.00 0.00 H new ATOM 486 N ASN A 50 20.671 2.536 -50.169 1.00 0.00 N ATOM 487 CA ASN A 50 21.214 1.887 -51.365 1.00 0.00 C ATOM 488 C ASN A 50 21.234 2.853 -52.554 1.00 0.00 C ATOM 489 O ASN A 50 20.442 3.798 -52.592 1.00 0.00 O ATOM 490 CB ASN A 50 20.399 0.617 -51.669 1.00 0.00 C ATOM 491 CG ASN A 50 19.062 0.879 -52.353 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.926 0.755 -53.561 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.032 1.234 -51.616 1.00 0.00 N ATOM 0 H ASN A 50 19.784 3.008 -50.344 1.00 0.00 H new ATOM 0 HA ASN A 50 22.249 1.597 -51.182 1.00 0.00 H new ATOM 0 HB2 ASN A 50 20.995 -0.040 -52.302 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.218 0.083 -50.736 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.126 1.404 -52.053 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.139 1.339 -50.607 1.00 0.00 H new ATOM 500 N LYS A 51 22.123 2.619 -53.526 1.00 0.00 N ATOM 501 CA LYS A 51 22.077 3.328 -54.809 1.00 0.00 C ATOM 502 C LYS A 51 21.029 2.682 -55.715 1.00 0.00 C ATOM 503 O LYS A 51 21.147 1.503 -56.066 1.00 0.00 O ATOM 504 CB LYS A 51 23.459 3.361 -55.489 1.00 0.00 C ATOM 505 CG LYS A 51 23.874 4.819 -55.729 1.00 0.00 C ATOM 506 CD LYS A 51 25.113 4.989 -56.615 1.00 0.00 C ATOM 507 CE LYS A 51 26.304 4.184 -56.116 1.00 0.00 C ATOM 508 NZ LYS A 51 27.596 4.834 -56.468 1.00 0.00 N ATOM 0 H LYS A 51 22.883 1.944 -53.448 1.00 0.00 H new ATOM 0 HA LYS A 51 21.793 4.364 -54.623 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.197 2.860 -54.863 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.424 2.821 -56.435 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.040 5.350 -56.187 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.064 5.293 -54.766 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.872 4.682 -57.633 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.384 6.044 -56.656 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.238 4.069 -55.034 1.00 0.00 H new ATOM 0 HE3 LYS A 51 26.272 3.183 -56.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.384 4.216 -56.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.634 4.998 -57.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.674 5.743 -55.969 1.00 0.00 H new ATOM 522 N ASP A 52 20.009 3.448 -56.096 1.00 0.00 N ATOM 523 CA ASP A 52 19.028 3.028 -57.098 1.00 0.00 C ATOM 524 C ASP A 52 19.612 2.914 -58.523 1.00 0.00 C ATOM 525 O ASP A 52 20.784 3.214 -58.787 1.00 0.00 O ATOM 526 CB ASP A 52 17.781 3.936 -57.038 1.00 0.00 C ATOM 527 CG ASP A 52 17.975 5.412 -57.425 1.00 0.00 C ATOM 528 OD1 ASP A 52 18.952 5.746 -58.134 1.00 0.00 O ATOM 529 OD2 ASP A 52 17.094 6.233 -57.070 1.00 0.00 O ATOM 0 H ASP A 52 19.838 4.380 -55.718 1.00 0.00 H new ATOM 0 HA ASP A 52 18.723 2.012 -56.845 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.020 3.511 -57.693 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.384 3.901 -56.023 1.00 0.00 H new ATOM 534 N LYS A 53 18.756 2.501 -59.468 1.00 0.00 N ATOM 535 CA LYS A 53 19.027 2.415 -60.919 1.00 0.00 C ATOM 536 C LYS A 53 19.442 3.736 -61.576 1.00 0.00 C ATOM 537 O LYS A 53 19.912 3.726 -62.716 1.00 0.00 O ATOM 538 CB LYS A 53 17.767 1.859 -61.604 1.00 0.00 C ATOM 539 CG LYS A 53 17.614 0.353 -61.340 1.00 0.00 C ATOM 540 CD LYS A 53 18.345 -0.509 -62.382 1.00 0.00 C ATOM 541 CE LYS A 53 17.617 -0.487 -63.738 1.00 0.00 C ATOM 542 NZ LYS A 53 18.441 -1.056 -64.840 1.00 0.00 N ATOM 0 H LYS A 53 17.809 2.202 -59.235 1.00 0.00 H new ATOM 0 HA LYS A 53 19.888 1.758 -61.045 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.887 2.387 -61.237 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.823 2.040 -62.677 1.00 0.00 H new ATOM 0 HG2 LYS A 53 18.000 0.121 -60.347 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.555 0.094 -61.339 1.00 0.00 H new ATOM 0 HD2 LYS A 53 19.364 -0.144 -62.508 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.416 -1.535 -62.022 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.688 -1.050 -63.656 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.347 0.540 -63.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 17.905 -1.017 -65.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 19.317 -0.504 -64.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 18.678 -2.045 -64.621 1.00 0.00 H new ATOM 556 N SER A 54 19.290 4.856 -60.870 1.00 0.00 N ATOM 557 CA SER A 54 19.658 6.202 -61.327 1.00 0.00 C ATOM 558 C SER A 54 20.911 6.745 -60.614 1.00 0.00 C ATOM 559 O SER A 54 21.316 7.887 -60.860 1.00 0.00 O ATOM 560 CB SER A 54 18.448 7.132 -61.148 1.00 0.00 C ATOM 561 OG SER A 54 18.498 8.224 -62.055 1.00 0.00 O ATOM 0 H SER A 54 18.893 4.854 -59.930 1.00 0.00 H new ATOM 0 HA SER A 54 19.924 6.153 -62.383 1.00 0.00 H new ATOM 0 HB2 SER A 54 17.528 6.569 -61.304 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.423 7.507 -60.125 1.00 0.00 H new ATOM 0 HG SER A 54 19.405 8.594 -62.072 1.00 0.00 H new ATOM 567 N GLY A 55 21.573 5.954 -59.751 1.00 0.00 N ATOM 568 CA GLY A 55 22.766 6.394 -59.032 1.00 0.00 C ATOM 569 C GLY A 55 22.493 7.385 -57.892 1.00 0.00 C ATOM 570 O GLY A 55 23.405 8.114 -57.494 1.00 0.00 O ATOM 0 H GLY A 55 21.292 4.997 -59.538 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.271 5.519 -58.623 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.453 6.856 -59.741 1.00 0.00 H new ATOM 574 N ASN A 56 21.267 7.416 -57.352 1.00 0.00 N ATOM 575 CA ASN A 56 20.899 8.219 -56.183 1.00 0.00 C ATOM 576 C ASN A 56 20.752 7.336 -54.935 1.00 0.00 C ATOM 577 O ASN A 56 20.181 6.242 -54.982 1.00 0.00 O ATOM 578 CB ASN A 56 19.587 8.980 -56.459 1.00 0.00 C ATOM 579 CG ASN A 56 19.780 10.234 -57.298 1.00 0.00 C ATOM 580 OD1 ASN A 56 20.699 11.019 -57.096 1.00 0.00 O ATOM 581 ND2 ASN A 56 18.902 10.489 -58.244 1.00 0.00 N ATOM 0 H ASN A 56 20.489 6.872 -57.725 1.00 0.00 H new ATOM 0 HA ASN A 56 21.695 8.939 -55.995 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.890 8.315 -56.969 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.128 9.255 -55.509 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.988 11.337 -58.805 1.00 0.00 H new ATOM 0 HD22 ASN A 56 18.135 9.839 -58.417 1.00 0.00 H new ATOM 588 N TRP A 57 21.250 7.838 -53.802 1.00 0.00 N ATOM 589 CA TRP A 57 21.086 7.217 -52.488 1.00 0.00 C ATOM 590 C TRP A 57 19.628 7.324 -52.020 1.00 0.00 C ATOM 591 O TRP A 57 19.056 8.417 -51.974 1.00 0.00 O ATOM 592 CB TRP A 57 22.039 7.886 -51.489 1.00 0.00 C ATOM 593 CG TRP A 57 23.474 7.906 -51.920 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.177 9.008 -52.268 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.386 6.778 -52.109 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.464 8.651 -52.618 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.640 7.285 -52.568 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.275 5.377 -51.952 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.726 6.448 -52.863 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.359 4.529 -52.250 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.581 5.060 -52.700 1.00 0.00 C ATOM 0 H TRP A 57 21.788 8.704 -53.773 1.00 0.00 H new ATOM 0 HA TRP A 57 21.333 6.157 -52.554 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.709 8.911 -51.321 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.967 7.367 -50.533 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.790 10.016 -52.272 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.193 9.315 -52.881 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.347 4.952 -51.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.660 6.864 -53.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.251 3.461 -52.132 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.408 4.401 -52.920 1.00 0.00 H new ATOM 612 N THR A 58 19.027 6.191 -51.660 1.00 0.00 N ATOM 613 CA THR A 58 17.626 6.081 -51.227 1.00 0.00 C ATOM 614 C THR A 58 17.498 5.058 -50.095 1.00 0.00 C ATOM 615 O THR A 58 18.235 4.071 -50.047 1.00 0.00 O ATOM 616 CB THR A 58 16.720 5.747 -52.432 1.00 0.00 C ATOM 617 OG1 THR A 58 15.376 5.565 -52.036 1.00 0.00 O ATOM 618 CG2 THR A 58 17.143 4.501 -53.212 1.00 0.00 C ATOM 0 H THR A 58 19.513 5.294 -51.660 1.00 0.00 H new ATOM 0 HA THR A 58 17.292 7.039 -50.830 1.00 0.00 H new ATOM 0 HB THR A 58 16.825 6.612 -53.087 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.829 5.357 -52.822 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.454 4.339 -54.041 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.152 4.640 -53.601 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.126 3.635 -52.551 1.00 0.00 H new ATOM 626 N ASP A 59 16.609 5.324 -49.135 1.00 0.00 N ATOM 627 CA ASP A 59 16.418 4.486 -47.948 1.00 0.00 C ATOM 628 C ASP A 59 16.129 3.014 -48.290 1.00 0.00 C ATOM 629 O ASP A 59 15.322 2.704 -49.172 1.00 0.00 O ATOM 630 CB ASP A 59 15.336 5.084 -47.033 1.00 0.00 C ATOM 631 CG ASP A 59 13.932 5.122 -47.661 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.649 6.049 -48.459 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.084 4.266 -47.308 1.00 0.00 O ATOM 0 H ASP A 59 15.994 6.137 -49.160 1.00 0.00 H new ATOM 0 HA ASP A 59 17.363 4.481 -47.405 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.294 4.504 -46.111 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.627 6.098 -46.759 1.00 0.00 H new ATOM 638 N LEU A 60 16.794 2.106 -47.563 1.00 0.00 N ATOM 639 CA LEU A 60 16.648 0.660 -47.726 1.00 0.00 C ATOM 640 C LEU A 60 15.961 0.035 -46.508 1.00 0.00 C ATOM 641 O LEU A 60 14.992 -0.707 -46.661 1.00 0.00 O ATOM 642 CB LEU A 60 18.041 0.043 -47.969 1.00 0.00 C ATOM 643 CG LEU A 60 18.024 -1.485 -48.165 1.00 0.00 C ATOM 644 CD1 LEU A 60 17.175 -1.912 -49.358 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.450 -1.985 -48.379 1.00 0.00 C ATOM 0 H LEU A 60 17.459 2.364 -46.834 1.00 0.00 H new ATOM 0 HA LEU A 60 16.012 0.452 -48.586 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.484 0.507 -48.850 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.686 0.283 -47.124 1.00 0.00 H new ATOM 0 HG LEU A 60 17.585 -1.919 -47.267 1.00 0.00 H new ATOM 0 HD11 LEU A 60 17.198 -2.998 -49.451 1.00 0.00 H new ATOM 0 HD12 LEU A 60 16.147 -1.582 -49.210 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.573 -1.462 -50.267 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.440 -3.066 -48.518 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.873 -1.510 -49.264 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.057 -1.737 -47.508 1.00 0.00 H new ATOM 657 N GLY A 61 16.441 0.346 -45.301 1.00 0.00 N ATOM 658 CA GLY A 61 15.972 -0.293 -44.073 1.00 0.00 C ATOM 659 C GLY A 61 16.761 0.099 -42.825 1.00 0.00 C ATOM 660 O GLY A 61 17.024 1.278 -42.575 1.00 0.00 O ATOM 0 H GLY A 61 17.165 1.048 -45.150 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.923 -0.038 -43.921 1.00 0.00 H new ATOM 0 HA3 GLY A 61 16.023 -1.375 -44.197 1.00 0.00 H new ATOM 664 N ASP A 62 17.158 -0.917 -42.057 1.00 0.00 N ATOM 665 CA ASP A 62 17.909 -0.788 -40.805 1.00 0.00 C ATOM 666 C ASP A 62 18.947 -1.912 -40.694 1.00 0.00 C ATOM 667 O ASP A 62 18.645 -3.081 -40.946 1.00 0.00 O ATOM 668 CB ASP A 62 16.960 -0.858 -39.604 1.00 0.00 C ATOM 669 CG ASP A 62 16.301 0.490 -39.281 1.00 0.00 C ATOM 670 OD1 ASP A 62 16.955 1.333 -38.619 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.114 0.697 -39.634 1.00 0.00 O ATOM 0 H ASP A 62 16.959 -1.888 -42.298 1.00 0.00 H new ATOM 0 HA ASP A 62 18.416 0.177 -40.807 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.184 -1.597 -39.804 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.513 -1.204 -38.731 1.00 0.00 H new ATOM 676 N LEU A 63 20.164 -1.552 -40.291 1.00 0.00 N ATOM 677 CA LEU A 63 21.316 -2.445 -40.182 1.00 0.00 C ATOM 678 C LEU A 63 21.591 -2.735 -38.704 1.00 0.00 C ATOM 679 O LEU A 63 22.058 -1.858 -37.976 1.00 0.00 O ATOM 680 CB LEU A 63 22.523 -1.792 -40.885 1.00 0.00 C ATOM 681 CG LEU A 63 23.772 -2.677 -41.080 1.00 0.00 C ATOM 682 CD1 LEU A 63 24.345 -3.296 -39.818 1.00 0.00 C ATOM 683 CD2 LEU A 63 23.543 -3.771 -42.123 1.00 0.00 C ATOM 0 H LEU A 63 20.383 -0.593 -40.021 1.00 0.00 H new ATOM 0 HA LEU A 63 21.119 -3.398 -40.673 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.198 -1.441 -41.865 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.815 -0.912 -40.312 1.00 0.00 H new ATOM 0 HG LEU A 63 24.521 -1.969 -41.435 1.00 0.00 H new ATOM 0 HD11 LEU A 63 25.219 -3.897 -40.072 1.00 0.00 H new ATOM 0 HD12 LEU A 63 24.636 -2.506 -39.125 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.592 -3.930 -39.350 1.00 0.00 H new ATOM 0 HD21 LEU A 63 24.448 -4.369 -42.227 1.00 0.00 H new ATOM 0 HD22 LEU A 63 22.720 -4.411 -41.805 1.00 0.00 H new ATOM 0 HD23 LEU A 63 23.298 -3.314 -43.082 1.00 0.00 H new ATOM 695 N VAL A 64 21.306 -3.963 -38.267 1.00 0.00 N ATOM 696 CA VAL A 64 21.602 -4.463 -36.915 1.00 0.00 C ATOM 697 C VAL A 64 23.037 -5.006 -36.878 1.00 0.00 C ATOM 698 O VAL A 64 23.284 -6.141 -37.289 1.00 0.00 O ATOM 699 CB VAL A 64 20.592 -5.545 -36.467 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.862 -6.053 -35.037 1.00 0.00 C ATOM 701 CG2 VAL A 64 19.138 -5.051 -36.504 1.00 0.00 C ATOM 0 H VAL A 64 20.850 -4.659 -38.857 1.00 0.00 H new ATOM 0 HA VAL A 64 21.508 -3.635 -36.213 1.00 0.00 H new ATOM 0 HB VAL A 64 20.730 -6.354 -37.185 1.00 0.00 H new ATOM 0 HG11 VAL A 64 20.124 -6.811 -34.775 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.861 -6.487 -34.988 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.793 -5.221 -34.336 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.473 -5.852 -36.180 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.027 -4.195 -35.838 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.880 -4.755 -37.521 1.00 0.00 H new ATOM 711 N VAL A 65 23.996 -4.193 -36.426 1.00 0.00 N ATOM 712 CA VAL A 65 25.370 -4.629 -36.107 1.00 0.00 C ATOM 713 C VAL A 65 25.349 -5.474 -34.828 1.00 0.00 C ATOM 714 O VAL A 65 25.117 -4.944 -33.742 1.00 0.00 O ATOM 715 CB VAL A 65 26.333 -3.436 -35.911 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.772 -3.927 -35.691 1.00 0.00 C ATOM 717 CG2 VAL A 65 26.359 -2.488 -37.113 1.00 0.00 C ATOM 0 H VAL A 65 23.843 -3.197 -36.267 1.00 0.00 H new ATOM 0 HA VAL A 65 25.734 -5.214 -36.952 1.00 0.00 H new ATOM 0 HB VAL A 65 25.958 -2.900 -35.039 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.432 -3.070 -35.555 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.809 -4.558 -34.803 1.00 0.00 H new ATOM 0 HG13 VAL A 65 28.097 -4.502 -36.558 1.00 0.00 H new ATOM 0 HG21 VAL A 65 27.053 -1.670 -36.917 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.682 -3.033 -38.000 1.00 0.00 H new ATOM 0 HG23 VAL A 65 25.360 -2.084 -37.280 1.00 0.00 H new ATOM 727 N ARG A 66 25.596 -6.782 -34.950 1.00 0.00 N ATOM 728 CA ARG A 66 25.602 -7.791 -33.874 1.00 0.00 C ATOM 729 C ARG A 66 27.040 -8.208 -33.547 1.00 0.00 C ATOM 730 O ARG A 66 27.777 -8.675 -34.421 1.00 0.00 O ATOM 731 CB ARG A 66 24.803 -9.031 -34.333 1.00 0.00 C ATOM 732 CG ARG A 66 23.310 -8.755 -34.582 1.00 0.00 C ATOM 733 CD ARG A 66 22.655 -9.861 -35.423 1.00 0.00 C ATOM 734 NE ARG A 66 22.634 -11.169 -34.732 1.00 0.00 N ATOM 735 CZ ARG A 66 21.648 -11.694 -34.023 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.531 -11.061 -33.790 1.00 0.00 N ATOM 737 NH2 ARG A 66 21.766 -12.893 -33.529 1.00 0.00 N ATOM 0 H ARG A 66 25.811 -7.195 -35.857 1.00 0.00 H new ATOM 0 HA ARG A 66 25.145 -7.363 -32.982 1.00 0.00 H new ATOM 0 HB2 ARG A 66 25.248 -9.419 -35.249 1.00 0.00 H new ATOM 0 HB3 ARG A 66 24.897 -9.811 -33.578 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.792 -8.671 -33.627 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.198 -7.798 -35.091 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.634 -9.568 -35.668 1.00 0.00 H new ATOM 0 HD3 ARG A 66 23.193 -9.962 -36.366 1.00 0.00 H new ATOM 0 HE ARG A 66 23.480 -11.733 -34.812 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.391 -10.121 -34.160 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.798 -11.506 -33.238 1.00 0.00 H new ATOM 0 HH21 ARG A 66 22.619 -13.429 -33.688 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.005 -13.297 -32.983 1.00 0.00 H new ATOM 817 N GLY A 71 33.936 -12.373 -34.163 1.00 0.00 N ATOM 818 CA GLY A 71 33.835 -11.396 -35.252 1.00 0.00 C ATOM 819 C GLY A 71 32.718 -10.377 -35.079 1.00 0.00 C ATOM 820 O GLY A 71 32.294 -10.080 -33.959 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.784 -10.866 -35.338 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.682 -11.930 -36.190 1.00 0.00 H new ATOM 824 N ILE A 72 32.266 -9.831 -36.206 1.00 0.00 N ATOM 825 CA ILE A 72 31.074 -8.963 -36.290 1.00 0.00 C ATOM 826 C ILE A 72 30.148 -9.496 -37.387 1.00 0.00 C ATOM 827 O ILE A 72 30.591 -9.831 -38.488 1.00 0.00 O ATOM 828 CB ILE A 72 31.443 -7.481 -36.554 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.396 -6.928 -35.472 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.183 -6.595 -36.640 1.00 0.00 C ATOM 831 CD1 ILE A 72 33.013 -5.571 -35.822 1.00 0.00 C ATOM 0 H ILE A 72 32.720 -9.977 -37.108 1.00 0.00 H new ATOM 0 HA ILE A 72 30.563 -8.987 -35.327 1.00 0.00 H new ATOM 0 HB ILE A 72 31.958 -7.453 -37.514 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.850 -6.836 -34.533 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.197 -7.648 -35.305 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.477 -5.562 -36.826 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.548 -6.944 -37.454 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.633 -6.653 -35.701 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.670 -5.250 -35.013 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.589 -5.660 -36.743 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.220 -4.835 -35.959 1.00 0.00 H new ATOM 843 N ASP A 73 28.851 -9.516 -37.096 1.00 0.00 N ATOM 844 CA ASP A 73 27.785 -9.902 -38.016 1.00 0.00 C ATOM 845 C ASP A 73 26.825 -8.717 -38.189 1.00 0.00 C ATOM 846 O ASP A 73 26.587 -7.944 -37.264 1.00 0.00 O ATOM 847 CB ASP A 73 27.052 -11.138 -37.463 1.00 0.00 C ATOM 848 CG ASP A 73 27.722 -12.474 -37.843 1.00 0.00 C ATOM 849 OD1 ASP A 73 28.936 -12.668 -37.594 1.00 0.00 O ATOM 850 OD2 ASP A 73 27.017 -13.351 -38.398 1.00 0.00 O ATOM 0 H ASP A 73 28.499 -9.253 -36.175 1.00 0.00 H new ATOM 0 HA ASP A 73 28.198 -10.162 -38.991 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.000 -11.063 -36.377 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.026 -11.137 -37.832 1.00 0.00 H new ATOM 855 N THR A 74 26.253 -8.564 -39.378 1.00 0.00 N ATOM 856 CA THR A 74 25.319 -7.475 -39.703 1.00 0.00 C ATOM 857 C THR A 74 24.091 -8.029 -40.405 1.00 0.00 C ATOM 858 O THR A 74 24.194 -8.953 -41.218 1.00 0.00 O ATOM 859 CB THR A 74 25.966 -6.398 -40.577 1.00 0.00 C ATOM 860 OG1 THR A 74 26.384 -6.912 -41.809 1.00 0.00 O ATOM 861 CG2 THR A 74 27.169 -5.731 -39.909 1.00 0.00 C ATOM 0 H THR A 74 26.423 -9.198 -40.159 1.00 0.00 H new ATOM 0 HA THR A 74 25.030 -7.009 -38.761 1.00 0.00 H new ATOM 0 HB THR A 74 25.186 -5.651 -40.727 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.831 -7.773 -41.670 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.585 -4.977 -40.577 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.853 -5.257 -38.980 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.928 -6.483 -39.693 1.00 0.00 H new ATOM 869 N GLY A 75 22.920 -7.461 -40.121 1.00 0.00 N ATOM 870 CA GLY A 75 21.674 -7.890 -40.747 1.00 0.00 C ATOM 871 C GLY A 75 20.825 -6.699 -41.158 1.00 0.00 C ATOM 872 O GLY A 75 20.701 -5.732 -40.411 1.00 0.00 O ATOM 0 H GLY A 75 22.810 -6.696 -39.455 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.896 -8.501 -41.622 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.113 -8.517 -40.054 1.00 0.00 H new ATOM 876 N LEU A 76 20.273 -6.780 -42.362 1.00 0.00 N ATOM 877 CA LEU A 76 19.405 -5.790 -42.991 1.00 0.00 C ATOM 878 C LEU A 76 17.940 -6.118 -42.696 1.00 0.00 C ATOM 879 O LEU A 76 17.506 -7.257 -42.866 1.00 0.00 O ATOM 880 CB LEU A 76 19.726 -5.819 -44.500 1.00 0.00 C ATOM 881 CG LEU A 76 19.076 -4.763 -45.410 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.573 -4.918 -45.607 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.366 -3.355 -44.919 1.00 0.00 C ATOM 0 H LEU A 76 20.429 -7.589 -42.964 1.00 0.00 H new ATOM 0 HA LEU A 76 19.575 -4.786 -42.601 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.807 -5.731 -44.611 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.445 -6.801 -44.880 1.00 0.00 H new ATOM 0 HG LEU A 76 19.538 -4.935 -46.382 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.209 -4.127 -46.263 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.363 -5.888 -46.057 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.071 -4.849 -44.642 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.892 -2.633 -45.584 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.971 -3.233 -43.910 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.443 -3.188 -44.910 1.00 0.00 H new ATOM 895 N ASN A 77 17.181 -5.110 -42.261 1.00 0.00 N ATOM 896 CA ASN A 77 15.795 -5.232 -41.809 1.00 0.00 C ATOM 897 C ASN A 77 14.934 -4.095 -42.397 1.00 0.00 C ATOM 898 O ASN A 77 14.633 -3.096 -41.740 1.00 0.00 O ATOM 899 CB ASN A 77 15.763 -5.277 -40.271 1.00 0.00 C ATOM 900 CG ASN A 77 16.721 -6.275 -39.652 1.00 0.00 C ATOM 901 OD1 ASN A 77 17.953 -5.872 -39.454 1.00 0.00 O flip ATOM 902 ND2 ASN A 77 16.376 -7.405 -39.333 1.00 0.00 N flip ATOM 0 H ASN A 77 17.528 -4.152 -42.212 1.00 0.00 H new ATOM 0 HA ASN A 77 15.361 -6.163 -42.173 1.00 0.00 H new ATOM 0 HB2 ASN A 77 15.994 -4.284 -39.886 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.750 -5.516 -39.948 1.00 0.00 H new ATOM 0 HD21 ASN A 77 15.415 -7.709 -39.491 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.049 -8.043 -38.909 1.00 0.00 H new ATOM 961 N ALA A 83 17.402 -9.959 -44.133 1.00 0.00 N ATOM 962 CA ALA A 83 18.464 -10.951 -44.379 1.00 0.00 C ATOM 963 C ALA A 83 19.812 -10.546 -43.747 1.00 0.00 C ATOM 964 O ALA A 83 20.065 -9.368 -43.488 1.00 0.00 O ATOM 965 CB ALA A 83 18.644 -11.126 -45.901 1.00 0.00 C ATOM 0 HA ALA A 83 18.157 -11.887 -43.912 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.428 -11.858 -46.093 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.709 -11.472 -46.341 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.923 -10.171 -46.347 1.00 0.00 H new ATOM 971 N THR A 84 20.716 -11.513 -43.550 1.00 0.00 N ATOM 972 CA THR A 84 22.126 -11.255 -43.185 1.00 0.00 C ATOM 973 C THR A 84 22.777 -10.406 -44.278 1.00 0.00 C ATOM 974 O THR A 84 22.768 -10.791 -45.447 1.00 0.00 O ATOM 975 CB THR A 84 22.913 -12.566 -43.025 1.00 0.00 C ATOM 976 OG1 THR A 84 22.254 -13.392 -42.084 1.00 0.00 O ATOM 977 CG2 THR A 84 24.343 -12.333 -42.527 1.00 0.00 C ATOM 0 H THR A 84 20.495 -12.505 -43.638 1.00 0.00 H new ATOM 0 HA THR A 84 22.144 -10.729 -42.230 1.00 0.00 H new ATOM 0 HB THR A 84 22.962 -13.033 -44.009 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.751 -14.230 -41.980 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.855 -13.290 -42.431 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.878 -11.705 -43.239 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.314 -11.838 -41.556 1.00 0.00 H new ATOM 985 N PHE A 85 23.328 -9.247 -43.915 1.00 0.00 N ATOM 986 CA PHE A 85 23.918 -8.314 -44.874 1.00 0.00 C ATOM 987 C PHE A 85 25.390 -8.672 -45.122 1.00 0.00 C ATOM 988 O PHE A 85 25.778 -8.906 -46.266 1.00 0.00 O ATOM 989 CB PHE A 85 23.709 -6.881 -44.357 1.00 0.00 C ATOM 990 CG PHE A 85 23.713 -5.785 -45.411 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.794 -5.825 -46.480 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.553 -4.663 -45.265 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.712 -4.750 -47.382 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.455 -3.580 -46.158 1.00 0.00 C ATOM 995 CZ PHE A 85 23.533 -3.626 -47.214 1.00 0.00 C ATOM 0 H PHE A 85 23.378 -8.929 -42.947 1.00 0.00 H new ATOM 0 HA PHE A 85 23.428 -8.385 -45.845 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.758 -6.843 -43.825 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.490 -6.661 -43.629 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.151 -6.684 -46.606 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.276 -4.634 -44.463 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.015 -4.790 -48.206 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.089 -2.715 -46.031 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.455 -2.794 -47.899 1.00 0.00 H new ATOM 1005 N PHE A 86 26.183 -8.849 -44.060 1.00 0.00 N ATOM 1006 CA PHE A 86 27.569 -9.347 -44.133 1.00 0.00 C ATOM 1007 C PHE A 86 28.128 -9.766 -42.766 1.00 0.00 C ATOM 1008 O PHE A 86 27.599 -9.382 -41.719 1.00 0.00 O ATOM 1009 CB PHE A 86 28.489 -8.299 -44.791 1.00 0.00 C ATOM 1010 CG PHE A 86 28.671 -6.972 -44.079 1.00 0.00 C ATOM 1011 CD1 PHE A 86 29.606 -6.842 -43.033 1.00 0.00 C ATOM 1012 CD2 PHE A 86 27.942 -5.844 -44.508 1.00 0.00 C ATOM 1013 CE1 PHE A 86 29.784 -5.600 -42.397 1.00 0.00 C ATOM 1014 CE2 PHE A 86 28.127 -4.600 -43.879 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.041 -4.481 -42.818 1.00 0.00 C ATOM 0 H PHE A 86 25.879 -8.648 -43.107 1.00 0.00 H new ATOM 0 HA PHE A 86 27.544 -10.244 -44.752 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.474 -8.749 -44.917 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.102 -8.093 -45.789 1.00 0.00 H new ATOM 0 HD1 PHE A 86 30.187 -7.697 -42.719 1.00 0.00 H new ATOM 0 HD2 PHE A 86 27.239 -5.936 -45.323 1.00 0.00 H new ATOM 0 HE1 PHE A 86 30.491 -5.505 -41.586 1.00 0.00 H new ATOM 0 HE2 PHE A 86 27.568 -3.738 -44.211 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.174 -3.529 -42.325 1.00 0.00 H new ATOM 1025 N SER A 87 29.229 -10.519 -42.765 1.00 0.00 N ATOM 1026 CA SER A 87 29.918 -10.963 -41.550 1.00 0.00 C ATOM 1027 C SER A 87 31.420 -11.153 -41.745 1.00 0.00 C ATOM 1028 O SER A 87 31.911 -11.554 -42.800 1.00 0.00 O ATOM 1029 CB SER A 87 29.312 -12.258 -40.987 1.00 0.00 C ATOM 1030 OG SER A 87 28.809 -13.140 -41.983 1.00 0.00 O ATOM 0 H SER A 87 29.675 -10.844 -43.623 1.00 0.00 H new ATOM 0 HA SER A 87 29.773 -10.156 -40.832 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.071 -12.779 -40.404 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.504 -12.001 -40.302 1.00 0.00 H new ATOM 0 HG SER A 87 28.441 -13.941 -41.555 1.00 0.00 H new ATOM 1036 N LEU A 88 32.167 -10.888 -40.680 1.00 0.00 N ATOM 1037 CA LEU A 88 33.627 -10.937 -40.640 1.00 0.00 C ATOM 1038 C LEU A 88 34.134 -11.686 -39.403 1.00 0.00 C ATOM 1039 O LEU A 88 33.385 -11.909 -38.457 1.00 0.00 O ATOM 1040 CB LEU A 88 34.187 -9.508 -40.748 1.00 0.00 C ATOM 1041 CG LEU A 88 33.600 -8.509 -39.723 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.685 -7.703 -39.024 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.649 -7.539 -40.424 1.00 0.00 C ATOM 0 H LEU A 88 31.758 -10.622 -39.784 1.00 0.00 H new ATOM 0 HA LEU A 88 33.993 -11.507 -41.494 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.269 -9.545 -40.621 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.996 -9.132 -41.753 1.00 0.00 H new ATOM 0 HG LEU A 88 33.068 -9.096 -38.974 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.227 -7.015 -38.314 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.356 -8.379 -38.493 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.251 -7.137 -39.764 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.240 -6.839 -39.695 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.192 -6.987 -41.191 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.835 -8.098 -40.886 1.00 0.00 H new ATOM 1055 N GLU A 89 35.401 -12.101 -39.438 1.00 0.00 N ATOM 1056 CA GLU A 89 36.024 -12.914 -38.374 1.00 0.00 C ATOM 1057 C GLU A 89 36.503 -12.058 -37.187 1.00 0.00 C ATOM 1058 O GLU A 89 36.622 -10.835 -37.295 1.00 0.00 O ATOM 1059 CB GLU A 89 37.204 -13.728 -38.939 1.00 0.00 C ATOM 1060 CG GLU A 89 36.820 -14.589 -40.150 1.00 0.00 C ATOM 1061 CD GLU A 89 37.868 -15.683 -40.421 1.00 0.00 C ATOM 1062 OE1 GLU A 89 37.815 -16.756 -39.770 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.739 -15.491 -41.305 1.00 0.00 O ATOM 0 H GLU A 89 36.034 -11.885 -40.208 1.00 0.00 H new ATOM 0 HA GLU A 89 35.256 -13.592 -38.003 1.00 0.00 H new ATOM 0 HB2 GLU A 89 38.004 -13.045 -39.226 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.601 -14.372 -38.155 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.848 -15.050 -39.976 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.719 -13.955 -41.031 1.00 0.00 H new ATOM 1070 N GLU A 90 36.834 -12.688 -36.050 1.00 0.00 N ATOM 1071 CA GLU A 90 37.397 -11.998 -34.873 1.00 0.00 C ATOM 1072 C GLU A 90 38.674 -11.204 -35.212 1.00 0.00 C ATOM 1073 O GLU A 90 38.909 -10.112 -34.695 1.00 0.00 O ATOM 1074 CB GLU A 90 37.697 -13.007 -33.751 1.00 0.00 C ATOM 1075 CG GLU A 90 37.761 -12.304 -32.385 1.00 0.00 C ATOM 1076 CD GLU A 90 38.257 -13.221 -31.248 1.00 0.00 C ATOM 1077 OE1 GLU A 90 39.295 -13.908 -31.413 1.00 0.00 O ATOM 1078 OE2 GLU A 90 37.652 -13.209 -30.150 1.00 0.00 O ATOM 0 H GLU A 90 36.720 -13.693 -35.918 1.00 0.00 H new ATOM 0 HA GLU A 90 36.645 -11.285 -34.535 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.926 -13.777 -33.733 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.644 -13.509 -33.951 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.422 -11.440 -32.460 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.770 -11.927 -32.132 1.00 0.00 H new ATOM 1085 N GLU A 91 39.469 -11.731 -36.148 1.00 0.00 N ATOM 1086 CA GLU A 91 40.686 -11.106 -36.683 1.00 0.00 C ATOM 1087 C GLU A 91 40.421 -9.840 -37.524 1.00 0.00 C ATOM 1088 O GLU A 91 41.378 -9.186 -37.949 1.00 0.00 O ATOM 1089 CB GLU A 91 41.465 -12.152 -37.502 1.00 0.00 C ATOM 1090 CG GLU A 91 42.018 -13.278 -36.616 1.00 0.00 C ATOM 1091 CD GLU A 91 42.779 -14.323 -37.451 1.00 0.00 C ATOM 1092 OE1 GLU A 91 42.139 -15.260 -37.991 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.026 -14.227 -37.567 1.00 0.00 O ATOM 0 H GLU A 91 39.277 -12.639 -36.571 1.00 0.00 H new ATOM 0 HA GLU A 91 41.276 -10.767 -35.832 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.811 -12.577 -38.263 1.00 0.00 H new ATOM 0 HB3 GLU A 91 42.288 -11.664 -38.025 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.683 -12.857 -35.862 1.00 0.00 H new ATOM 0 HG3 GLU A 91 41.198 -13.761 -36.084 1.00 0.00 H new ATOM 1100 N VAL A 92 39.153 -9.456 -37.755 1.00 0.00 N ATOM 1101 CA VAL A 92 38.774 -8.302 -38.585 1.00 0.00 C ATOM 1102 C VAL A 92 37.933 -7.287 -37.792 1.00 0.00 C ATOM 1103 O VAL A 92 37.642 -6.213 -38.300 1.00 0.00 O ATOM 1104 CB VAL A 92 38.054 -8.758 -39.875 1.00 0.00 C ATOM 1105 CG1 VAL A 92 38.028 -7.663 -40.959 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.699 -9.987 -40.538 1.00 0.00 C ATOM 0 H VAL A 92 38.350 -9.948 -37.363 1.00 0.00 H new ATOM 0 HA VAL A 92 39.690 -7.793 -38.883 1.00 0.00 H new ATOM 0 HB VAL A 92 37.049 -8.997 -39.528 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.511 -8.038 -41.842 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.506 -6.786 -40.577 1.00 0.00 H new ATOM 0 HG13 VAL A 92 39.049 -7.390 -41.225 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.141 -10.250 -41.437 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.730 -9.757 -40.805 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.683 -10.826 -39.842 1.00 0.00 H new ATOM 1116 N VAL A 93 37.583 -7.558 -36.527 1.00 0.00 N ATOM 1117 CA VAL A 93 36.747 -6.683 -35.671 1.00 0.00 C ATOM 1118 C VAL A 93 37.316 -5.265 -35.622 1.00 0.00 C ATOM 1119 O VAL A 93 36.722 -4.337 -36.165 1.00 0.00 O ATOM 1120 CB VAL A 93 36.636 -7.272 -34.244 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.883 -6.404 -33.226 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.964 -8.645 -34.255 1.00 0.00 C ATOM 0 H VAL A 93 37.877 -8.411 -36.052 1.00 0.00 H new ATOM 0 HA VAL A 93 35.749 -6.633 -36.106 1.00 0.00 H new ATOM 0 HB VAL A 93 37.676 -7.330 -33.922 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.864 -6.909 -32.260 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.388 -5.444 -33.123 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.862 -6.242 -33.571 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.903 -9.028 -33.236 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.960 -8.555 -34.670 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.549 -9.332 -34.867 1.00 0.00 H new ATOM 1132 N ASN A 94 38.510 -5.094 -35.044 1.00 0.00 N ATOM 1133 CA ASN A 94 39.146 -3.778 -34.902 1.00 0.00 C ATOM 1134 C ASN A 94 39.497 -3.150 -36.265 1.00 0.00 C ATOM 1135 O ASN A 94 39.480 -1.928 -36.405 1.00 0.00 O ATOM 1136 CB ASN A 94 40.363 -3.881 -33.964 1.00 0.00 C ATOM 1137 CG ASN A 94 41.501 -4.712 -34.535 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.280 -4.261 -35.363 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.625 -5.955 -34.129 1.00 0.00 N ATOM 0 H ASN A 94 39.062 -5.862 -34.662 1.00 0.00 H new ATOM 0 HA ASN A 94 38.428 -3.096 -34.446 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.730 -2.878 -33.747 1.00 0.00 H new ATOM 0 HB3 ASN A 94 40.046 -4.317 -33.017 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.370 -6.542 -34.504 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.976 -6.333 -33.439 1.00 0.00 H new ATOM 1146 N ASN A 95 39.739 -3.988 -37.279 1.00 0.00 N ATOM 1147 CA ASN A 95 39.975 -3.602 -38.663 1.00 0.00 C ATOM 1148 C ASN A 95 38.736 -2.892 -39.240 1.00 0.00 C ATOM 1149 O ASN A 95 38.812 -1.762 -39.721 1.00 0.00 O ATOM 1150 CB ASN A 95 40.302 -4.916 -39.412 1.00 0.00 C ATOM 1151 CG ASN A 95 41.683 -5.004 -40.029 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.641 -4.350 -39.638 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.808 -5.863 -41.015 1.00 0.00 N ATOM 0 H ASN A 95 39.776 -4.998 -37.145 1.00 0.00 H new ATOM 0 HA ASN A 95 40.796 -2.892 -38.763 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.183 -5.747 -38.716 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.564 -5.054 -40.202 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.713 -5.993 -41.467 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.000 -6.400 -41.329 1.00 0.00 H new ATOM 1160 N PHE A 96 37.569 -3.531 -39.144 1.00 0.00 N ATOM 1161 CA PHE A 96 36.302 -3.017 -39.652 1.00 0.00 C ATOM 1162 C PHE A 96 35.889 -1.725 -38.952 1.00 0.00 C ATOM 1163 O PHE A 96 35.482 -0.761 -39.602 1.00 0.00 O ATOM 1164 CB PHE A 96 35.238 -4.109 -39.472 1.00 0.00 C ATOM 1165 CG PHE A 96 33.799 -3.626 -39.523 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.125 -3.540 -40.754 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.142 -3.231 -38.338 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.798 -3.078 -40.795 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.813 -2.775 -38.376 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.137 -2.716 -39.607 1.00 0.00 C ATOM 0 H PHE A 96 37.480 -4.444 -38.699 1.00 0.00 H new ATOM 0 HA PHE A 96 36.411 -2.769 -40.708 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.379 -4.862 -40.247 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.405 -4.602 -38.514 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.626 -3.828 -41.666 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.665 -3.280 -37.394 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.284 -3.001 -41.742 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.315 -2.472 -37.467 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.107 -2.392 -39.641 1.00 0.00 H new ATOM 1180 N VAL A 97 36.062 -1.684 -37.629 1.00 0.00 N ATOM 1181 CA VAL A 97 35.783 -0.487 -36.825 1.00 0.00 C ATOM 1182 C VAL A 97 36.624 0.704 -37.308 1.00 0.00 C ATOM 1183 O VAL A 97 36.114 1.821 -37.389 1.00 0.00 O ATOM 1184 CB VAL A 97 35.975 -0.780 -35.323 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.795 0.483 -34.479 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.954 -1.834 -34.861 1.00 0.00 C ATOM 0 H VAL A 97 36.399 -2.477 -37.083 1.00 0.00 H new ATOM 0 HA VAL A 97 34.738 -0.209 -36.961 1.00 0.00 H new ATOM 0 HB VAL A 97 36.991 -1.151 -35.186 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.937 0.240 -33.426 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.529 1.230 -34.781 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.791 0.880 -34.627 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.095 -2.036 -33.799 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.944 -1.460 -35.028 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.099 -2.754 -35.428 1.00 0.00 H new ATOM 1196 N LYS A 98 37.877 0.466 -37.720 1.00 0.00 N ATOM 1197 CA LYS A 98 38.778 1.482 -38.283 1.00 0.00 C ATOM 1198 C LYS A 98 38.277 2.046 -39.614 1.00 0.00 C ATOM 1199 O LYS A 98 38.080 3.254 -39.753 1.00 0.00 O ATOM 1200 CB LYS A 98 40.176 0.861 -38.453 1.00 0.00 C ATOM 1201 CG LYS A 98 41.274 1.914 -38.275 1.00 0.00 C ATOM 1202 CD LYS A 98 42.661 1.276 -38.402 1.00 0.00 C ATOM 1203 CE LYS A 98 43.739 2.362 -38.328 1.00 0.00 C ATOM 1204 NZ LYS A 98 45.103 1.786 -38.463 1.00 0.00 N ATOM 0 H LYS A 98 38.302 -0.460 -37.670 1.00 0.00 H new ATOM 0 HA LYS A 98 38.815 2.323 -37.591 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.313 0.062 -37.725 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.259 0.409 -39.441 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.159 2.697 -39.024 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.175 2.389 -37.299 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.811 0.547 -37.606 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.739 0.737 -39.346 1.00 0.00 H new ATOM 0 HE2 LYS A 98 43.573 3.095 -39.117 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.659 2.892 -37.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 45.809 2.548 -38.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 45.270 1.104 -37.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 45.186 1.302 -39.380 1.00 0.00 H new ATOM 1218 N VAL A 99 38.014 1.177 -40.594 1.00 0.00 N ATOM 1219 CA VAL A 99 37.608 1.594 -41.955 1.00 0.00 C ATOM 1220 C VAL A 99 36.188 2.176 -41.986 1.00 0.00 C ATOM 1221 O VAL A 99 35.787 2.789 -42.964 1.00 0.00 O ATOM 1222 CB VAL A 99 37.804 0.482 -43.008 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.186 -0.143 -42.879 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.755 -0.620 -42.941 1.00 0.00 C ATOM 0 H VAL A 99 38.074 0.166 -40.475 1.00 0.00 H new ATOM 0 HA VAL A 99 38.286 2.400 -42.236 1.00 0.00 H new ATOM 0 HB VAL A 99 37.694 0.975 -43.974 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.304 -0.924 -43.630 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.947 0.623 -43.030 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.298 -0.576 -41.885 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.959 -1.364 -43.711 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.788 -1.094 -41.960 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.766 -0.191 -43.104 1.00 0.00 H new ATOM 1234 N MET A 100 35.430 2.068 -40.896 1.00 0.00 N ATOM 1235 CA MET A 100 34.086 2.623 -40.759 1.00 0.00 C ATOM 1236 C MET A 100 34.073 4.000 -40.072 1.00 0.00 C ATOM 1237 O MET A 100 33.026 4.647 -40.019 1.00 0.00 O ATOM 1238 CB MET A 100 33.245 1.585 -40.018 1.00 0.00 C ATOM 1239 CG MET A 100 31.767 1.967 -40.015 1.00 0.00 C ATOM 1240 SD MET A 100 30.618 0.588 -39.820 1.00 0.00 S ATOM 1241 CE MET A 100 30.380 0.177 -41.570 1.00 0.00 C ATOM 0 H MET A 100 35.744 1.577 -40.059 1.00 0.00 H new ATOM 0 HA MET A 100 33.661 2.817 -41.744 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.370 0.610 -40.489 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.601 1.491 -38.992 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.594 2.680 -39.209 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.539 2.480 -40.949 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.052 -0.859 -41.659 1.00 0.00 H new ATOM 0 HE2 MET A 100 29.625 0.835 -41.999 1.00 0.00 H new ATOM 0 HE3 MET A 100 31.321 0.307 -42.105 1.00 0.00 H new ATOM 1251 N THR A 101 35.228 4.489 -39.598 1.00 0.00 N ATOM 1252 CA THR A 101 35.370 5.838 -39.020 1.00 0.00 C ATOM 1253 C THR A 101 36.508 6.646 -39.662 1.00 0.00 C ATOM 1254 O THR A 101 36.546 7.870 -39.521 1.00 0.00 O ATOM 1255 CB THR A 101 35.508 5.812 -37.486 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.781 5.336 -37.108 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.469 4.922 -36.800 1.00 0.00 C ATOM 0 H THR A 101 36.098 3.957 -39.604 1.00 0.00 H new ATOM 0 HA THR A 101 34.439 6.353 -39.256 1.00 0.00 H new ATOM 0 HB THR A 101 35.355 6.843 -37.166 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.850 5.328 -36.130 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.622 4.949 -35.721 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.468 5.285 -37.033 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.575 3.897 -37.156 1.00 0.00 H new ATOM 1265 N GLU A 102 37.382 5.986 -40.435 1.00 0.00 N ATOM 1266 CA GLU A 102 38.500 6.598 -41.182 1.00 0.00 C ATOM 1267 C GLU A 102 38.596 6.160 -42.663 1.00 0.00 C ATOM 1268 O GLU A 102 39.324 6.777 -43.445 1.00 0.00 O ATOM 1269 CB GLU A 102 39.831 6.280 -40.482 1.00 0.00 C ATOM 1270 CG GLU A 102 39.901 6.824 -39.051 1.00 0.00 C ATOM 1271 CD GLU A 102 41.337 6.776 -38.492 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.929 5.673 -38.387 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.889 7.850 -38.144 1.00 0.00 O ATOM 0 H GLU A 102 37.332 4.976 -40.565 1.00 0.00 H new ATOM 0 HA GLU A 102 38.297 7.669 -41.187 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.975 5.200 -40.461 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.651 6.700 -41.065 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.538 7.852 -39.034 1.00 0.00 H new ATOM 0 HG3 GLU A 102 39.241 6.242 -38.408 1.00 0.00 H new ATOM 1280 N GLY A 103 37.854 5.118 -43.063 1.00 0.00 N ATOM 1281 CA GLY A 103 37.903 4.509 -44.403 1.00 0.00 C ATOM 1282 C GLY A 103 39.094 3.561 -44.606 1.00 0.00 C ATOM 1283 O GLY A 103 40.113 3.644 -43.915 1.00 0.00 O ATOM 0 H GLY A 103 37.183 4.661 -42.446 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.978 3.959 -44.577 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.948 5.301 -45.151 1.00 0.00 H new ATOM 1287 N GLY A 104 38.952 2.624 -45.547 1.00 0.00 N ATOM 1288 CA GLY A 104 39.934 1.576 -45.823 1.00 0.00 C ATOM 1289 C GLY A 104 39.335 0.338 -46.493 1.00 0.00 C ATOM 1290 O GLY A 104 38.182 0.333 -46.930 1.00 0.00 O ATOM 0 H GLY A 104 38.132 2.573 -46.151 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.717 1.983 -46.463 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.409 1.279 -44.888 1.00 0.00 H new ATOM 1294 N SER A 105 40.122 -0.731 -46.547 1.00 0.00 N ATOM 1295 CA SER A 105 39.838 -1.934 -47.342 1.00 0.00 C ATOM 1296 C SER A 105 40.342 -3.233 -46.689 1.00 0.00 C ATOM 1297 O SER A 105 41.539 -3.529 -46.689 1.00 0.00 O ATOM 1298 CB SER A 105 40.388 -1.758 -48.763 1.00 0.00 C ATOM 1299 OG SER A 105 41.762 -1.395 -48.805 1.00 0.00 O ATOM 0 H SER A 105 40.998 -0.793 -46.029 1.00 0.00 H new ATOM 0 HA SER A 105 38.755 -2.044 -47.390 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.251 -2.689 -49.314 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.804 -0.994 -49.277 1.00 0.00 H new ATOM 0 HG SER A 105 42.260 -1.923 -48.147 1.00 0.00 H new ATOM 1305 N PHE A 106 39.411 -4.026 -46.148 1.00 0.00 N ATOM 1306 CA PHE A 106 39.655 -5.294 -45.436 1.00 0.00 C ATOM 1307 C PHE A 106 38.640 -6.361 -45.885 1.00 0.00 C ATOM 1308 O PHE A 106 37.479 -6.052 -46.165 1.00 0.00 O ATOM 1309 CB PHE A 106 39.579 -5.056 -43.916 1.00 0.00 C ATOM 1310 CG PHE A 106 40.641 -4.124 -43.345 1.00 0.00 C ATOM 1311 CD1 PHE A 106 41.985 -4.200 -43.775 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.299 -3.212 -42.329 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.955 -3.323 -43.258 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.281 -2.349 -41.797 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.600 -2.389 -42.275 1.00 0.00 C ATOM 0 H PHE A 106 38.419 -3.794 -46.195 1.00 0.00 H new ATOM 0 HA PHE A 106 40.652 -5.661 -45.678 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.597 -4.648 -43.678 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.655 -6.019 -43.411 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.270 -4.940 -44.509 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.286 -3.173 -41.957 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.972 -3.369 -43.618 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.015 -1.652 -41.016 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.338 -1.703 -41.887 1.00 0.00 H new ATOM 1325 N LYS A 107 39.072 -7.625 -45.984 1.00 0.00 N ATOM 1326 CA LYS A 107 38.215 -8.746 -46.412 1.00 0.00 C ATOM 1327 C LYS A 107 37.244 -9.160 -45.301 1.00 0.00 C ATOM 1328 O LYS A 107 37.553 -9.041 -44.115 1.00 0.00 O ATOM 1329 CB LYS A 107 39.074 -9.955 -46.842 1.00 0.00 C ATOM 1330 CG LYS A 107 39.696 -9.844 -48.244 1.00 0.00 C ATOM 1331 CD LYS A 107 40.803 -8.787 -48.384 1.00 0.00 C ATOM 1332 CE LYS A 107 41.485 -8.925 -49.752 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.587 -7.939 -49.925 1.00 0.00 N ATOM 0 H LYS A 107 40.030 -7.903 -45.769 1.00 0.00 H new ATOM 0 HA LYS A 107 37.630 -8.406 -47.267 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.875 -10.089 -46.115 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.456 -10.852 -46.805 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.106 -10.815 -48.521 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.905 -9.616 -48.959 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.380 -7.788 -48.278 1.00 0.00 H new ATOM 0 HD3 LYS A 107 41.537 -8.909 -47.588 1.00 0.00 H new ATOM 0 HE2 LYS A 107 41.881 -9.935 -49.860 1.00 0.00 H new ATOM 0 HE3 LYS A 107 40.746 -8.786 -50.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 42.295 -7.208 -50.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 42.802 -7.495 -49.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.435 -8.425 -50.282 1.00 0.00 H new ATOM 1347 N THR A 108 36.101 -9.725 -45.686 1.00 0.00 N ATOM 1348 CA THR A 108 35.052 -10.232 -44.780 1.00 0.00 C ATOM 1349 C THR A 108 34.838 -11.734 -44.980 1.00 0.00 C ATOM 1350 O THR A 108 34.746 -12.193 -46.119 1.00 0.00 O ATOM 1351 CB THR A 108 33.713 -9.503 -45.005 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.282 -9.616 -46.345 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.787 -8.012 -44.681 1.00 0.00 C ATOM 0 H THR A 108 35.864 -9.850 -46.670 1.00 0.00 H new ATOM 0 HA THR A 108 35.393 -10.043 -43.762 1.00 0.00 H new ATOM 0 HB THR A 108 33.011 -9.988 -44.327 1.00 0.00 H new ATOM 0 HG1 THR A 108 33.704 -10.397 -46.760 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.815 -7.552 -44.859 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.065 -7.880 -43.635 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.534 -7.538 -45.318 1.00 0.00 H new ATOM 1361 N SER A 109 34.722 -12.491 -43.881 1.00 0.00 N ATOM 1362 CA SER A 109 34.493 -13.951 -43.875 1.00 0.00 C ATOM 1363 C SER A 109 33.363 -14.388 -44.807 1.00 0.00 C ATOM 1364 O SER A 109 33.511 -15.366 -45.537 1.00 0.00 O ATOM 1365 CB SER A 109 34.133 -14.426 -42.461 1.00 0.00 C ATOM 1366 OG SER A 109 34.297 -15.829 -42.337 1.00 0.00 O ATOM 0 H SER A 109 34.786 -12.098 -42.942 1.00 0.00 H new ATOM 0 HA SER A 109 35.424 -14.397 -44.225 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.763 -13.917 -41.732 1.00 0.00 H new ATOM 0 HB3 SER A 109 33.102 -14.156 -42.235 1.00 0.00 H new ATOM 0 HG SER A 109 34.063 -16.107 -41.427 1.00 0.00 H new ATOM 1372 N LEU A 110 32.265 -13.628 -44.803 1.00 0.00 N ATOM 1373 CA LEU A 110 31.083 -13.830 -45.645 1.00 0.00 C ATOM 1374 C LEU A 110 30.390 -12.509 -46.026 1.00 0.00 C ATOM 1375 O LEU A 110 30.297 -11.574 -45.230 1.00 0.00 O ATOM 1376 CB LEU A 110 30.098 -14.756 -44.901 1.00 0.00 C ATOM 1377 CG LEU A 110 30.126 -16.219 -45.377 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.267 -17.054 -44.433 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.550 -16.376 -46.789 1.00 0.00 C ATOM 0 H LEU A 110 32.171 -12.821 -44.187 1.00 0.00 H new ATOM 0 HA LEU A 110 31.408 -14.287 -46.580 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.325 -14.728 -43.835 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.088 -14.365 -45.022 1.00 0.00 H new ATOM 0 HG LEU A 110 31.166 -16.546 -45.385 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.276 -18.095 -44.757 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.666 -16.985 -43.421 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.243 -16.679 -44.445 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.590 -17.425 -47.084 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.515 -16.035 -46.800 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.135 -15.780 -47.489 1.00 0.00 H new ATOM 1391 N TYR A 111 29.833 -12.456 -47.238 1.00 0.00 N ATOM 1392 CA TYR A 111 29.071 -11.310 -47.748 1.00 0.00 C ATOM 1393 C TYR A 111 27.899 -11.781 -48.626 1.00 0.00 C ATOM 1394 O TYR A 111 28.097 -12.189 -49.773 1.00 0.00 O ATOM 1395 CB TYR A 111 30.026 -10.358 -48.491 1.00 0.00 C ATOM 1396 CG TYR A 111 29.410 -9.010 -48.820 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.626 -8.846 -49.978 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.612 -7.923 -47.950 1.00 0.00 C ATOM 1399 CE1 TYR A 111 28.016 -7.604 -50.246 1.00 0.00 C ATOM 1400 CE2 TYR A 111 29.007 -6.679 -48.213 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.200 -6.518 -49.360 1.00 0.00 C ATOM 1402 OH TYR A 111 27.618 -5.315 -49.611 1.00 0.00 O ATOM 0 H TYR A 111 29.899 -13.223 -47.907 1.00 0.00 H new ATOM 0 HA TYR A 111 28.627 -10.759 -46.919 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.916 -10.202 -47.881 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.352 -10.834 -49.416 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.492 -9.672 -50.661 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.234 -8.043 -47.076 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.407 -7.482 -51.130 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.160 -5.850 -47.538 1.00 0.00 H new ATOM 0 HH TYR A 111 27.850 -4.684 -48.898 1.00 0.00 H new ATOM 1412 N TYR A 112 26.681 -11.788 -48.068 1.00 0.00 N ATOM 1413 CA TYR A 112 25.443 -12.141 -48.787 1.00 0.00 C ATOM 1414 C TYR A 112 24.730 -10.923 -49.408 1.00 0.00 C ATOM 1415 O TYR A 112 24.164 -11.039 -50.496 1.00 0.00 O ATOM 1416 CB TYR A 112 24.450 -12.807 -47.826 1.00 0.00 C ATOM 1417 CG TYR A 112 24.899 -14.082 -47.136 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.576 -14.011 -45.902 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.555 -15.334 -47.679 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.901 -15.192 -45.207 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.878 -16.517 -46.989 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.549 -16.449 -45.747 1.00 0.00 C ATOM 1423 OH TYR A 112 25.837 -17.587 -45.062 1.00 0.00 O ATOM 0 H TYR A 112 26.522 -11.545 -47.090 1.00 0.00 H new ATOM 0 HA TYR A 112 25.748 -12.813 -49.590 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.187 -12.081 -47.056 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.538 -13.027 -48.382 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.846 -13.050 -45.489 1.00 0.00 H new ATOM 0 HD2 TYR A 112 24.042 -15.387 -48.628 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.419 -15.137 -44.261 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.613 -17.476 -47.408 1.00 0.00 H new ATOM 0 HH TYR A 112 25.527 -18.364 -45.573 1.00 0.00 H new ATOM 1433 N GLY A 113 24.740 -9.775 -48.721 1.00 0.00 N ATOM 1434 CA GLY A 113 23.996 -8.565 -49.079 1.00 0.00 C ATOM 1435 C GLY A 113 22.464 -8.717 -49.054 1.00 0.00 C ATOM 1436 O GLY A 113 21.918 -9.753 -48.655 1.00 0.00 O ATOM 0 H GLY A 113 25.288 -9.660 -47.868 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.279 -7.766 -48.394 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.300 -8.251 -50.078 1.00 0.00 H new ATOM 1440 N TYR A 114 21.750 -7.652 -49.436 1.00 0.00 N ATOM 1441 CA TYR A 114 20.291 -7.653 -49.595 1.00 0.00 C ATOM 1442 C TYR A 114 19.782 -8.638 -50.671 1.00 0.00 C ATOM 1443 O TYR A 114 20.514 -9.038 -51.579 1.00 0.00 O ATOM 1444 CB TYR A 114 19.846 -6.221 -49.920 1.00 0.00 C ATOM 1445 CG TYR A 114 18.351 -5.985 -49.907 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.604 -6.295 -48.754 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.716 -5.436 -51.036 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.219 -6.053 -48.724 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.326 -5.198 -51.013 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.576 -5.501 -49.852 1.00 0.00 C ATOM 1451 OH TYR A 114 14.239 -5.248 -49.806 1.00 0.00 O ATOM 0 H TYR A 114 22.177 -6.750 -49.647 1.00 0.00 H new ATOM 0 HA TYR A 114 19.853 -8.000 -48.659 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.310 -5.543 -49.203 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.230 -5.954 -50.905 1.00 0.00 H new ATOM 0 HD1 TYR A 114 18.096 -6.719 -47.891 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.292 -5.197 -51.918 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.648 -6.289 -47.838 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.834 -4.785 -51.881 1.00 0.00 H new ATOM 0 HH TYR A 114 13.948 -4.868 -50.661 1.00 0.00 H new ATOM 1590 N GLY A 123 26.253 -16.458 -50.376 1.00 0.00 N ATOM 1591 CA GLY A 123 27.301 -15.539 -49.931 1.00 0.00 C ATOM 1592 C GLY A 123 28.607 -15.673 -50.728 1.00 0.00 C ATOM 1593 O GLY A 123 28.758 -16.550 -51.585 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.936 -14.515 -50.015 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.508 -15.718 -48.876 1.00 0.00 H new ATOM 1597 N ILE A 124 29.572 -14.808 -50.408 1.00 0.00 N ATOM 1598 CA ILE A 124 30.945 -14.832 -50.940 1.00 0.00 C ATOM 1599 C ILE A 124 31.909 -14.968 -49.760 1.00 0.00 C ATOM 1600 O ILE A 124 31.980 -14.080 -48.908 1.00 0.00 O ATOM 1601 CB ILE A 124 31.291 -13.553 -51.742 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.260 -13.180 -52.821 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.682 -13.694 -52.398 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.523 -11.814 -53.480 1.00 0.00 C ATOM 0 H ILE A 124 29.418 -14.044 -49.750 1.00 0.00 H new ATOM 0 HA ILE A 124 31.033 -15.674 -51.627 1.00 0.00 H new ATOM 0 HB ILE A 124 31.283 -12.744 -51.012 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.258 -13.951 -53.591 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.266 -13.173 -52.374 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.913 -12.788 -52.959 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.435 -13.844 -51.625 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.680 -14.549 -53.074 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.757 -11.618 -54.230 1.00 0.00 H new ATOM 0 HD12 ILE A 124 30.496 -11.032 -52.721 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.503 -11.823 -53.957 1.00 0.00 H new ATOM 1616 N GLN A 125 32.649 -16.074 -49.701 1.00 0.00 N ATOM 1617 CA GLN A 125 33.743 -16.244 -48.744 1.00 0.00 C ATOM 1618 C GLN A 125 34.921 -15.307 -49.058 1.00 0.00 C ATOM 1619 O GLN A 125 35.298 -15.128 -50.219 1.00 0.00 O ATOM 1620 CB GLN A 125 34.190 -17.714 -48.726 1.00 0.00 C ATOM 1621 CG GLN A 125 33.307 -18.567 -47.790 1.00 0.00 C ATOM 1622 CD GLN A 125 33.927 -18.840 -46.413 1.00 0.00 C ATOM 1623 OE1 GLN A 125 35.129 -19.017 -46.244 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.128 -18.923 -45.367 1.00 0.00 N ATOM 0 H GLN A 125 32.508 -16.877 -50.314 1.00 0.00 H new ATOM 0 HA GLN A 125 33.380 -15.973 -47.752 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.147 -18.120 -49.737 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.229 -17.775 -48.402 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.351 -18.062 -47.651 1.00 0.00 H new ATOM 0 HG3 GLN A 125 33.097 -19.520 -48.276 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.124 -18.780 -45.479 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.514 -19.130 -44.446 1.00 0.00 H new ATOM 1633 N ASN A 126 35.531 -14.750 -48.005 1.00 0.00 N ATOM 1634 CA ASN A 126 36.712 -13.869 -48.057 1.00 0.00 C ATOM 1635 C ASN A 126 36.540 -12.625 -48.967 1.00 0.00 C ATOM 1636 O ASN A 126 37.510 -12.143 -49.560 1.00 0.00 O ATOM 1637 CB ASN A 126 37.963 -14.709 -48.404 1.00 0.00 C ATOM 1638 CG ASN A 126 38.111 -15.936 -47.521 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.415 -15.849 -46.338 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.878 -17.116 -48.056 1.00 0.00 N ATOM 0 H ASN A 126 35.204 -14.905 -47.051 1.00 0.00 H new ATOM 0 HA ASN A 126 36.844 -13.436 -47.065 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.907 -15.022 -49.447 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.852 -14.086 -48.305 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.951 -17.958 -47.485 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.625 -17.188 -49.041 1.00 0.00 H new ATOM 1647 N LYS A 127 35.303 -12.124 -49.116 1.00 0.00 N ATOM 1648 CA LYS A 127 34.949 -11.006 -50.013 1.00 0.00 C ATOM 1649 C LYS A 127 35.716 -9.733 -49.654 1.00 0.00 C ATOM 1650 O LYS A 127 35.700 -9.299 -48.505 1.00 0.00 O ATOM 1651 CB LYS A 127 33.424 -10.794 -49.981 1.00 0.00 C ATOM 1652 CG LYS A 127 32.880 -10.120 -51.255 1.00 0.00 C ATOM 1653 CD LYS A 127 32.802 -8.594 -51.162 1.00 0.00 C ATOM 1654 CE LYS A 127 32.538 -7.901 -52.509 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.721 -7.945 -53.416 1.00 0.00 N ATOM 0 H LYS A 127 34.501 -12.492 -48.605 1.00 0.00 H new ATOM 0 HA LYS A 127 35.243 -11.258 -51.032 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.932 -11.758 -49.849 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.166 -10.183 -49.116 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.516 -10.391 -52.098 1.00 0.00 H new ATOM 0 HG3 LYS A 127 31.886 -10.513 -51.466 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.011 -8.322 -50.463 1.00 0.00 H new ATOM 0 HD3 LYS A 127 33.737 -8.217 -50.747 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.690 -8.379 -53.000 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.259 -6.862 -52.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 33.503 -7.435 -54.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 34.534 -7.496 -52.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 33.952 -8.935 -53.637 1.00 0.00 H new ATOM 1669 N GLU A 128 36.382 -9.118 -50.630 1.00 0.00 N ATOM 1670 CA GLU A 128 37.088 -7.845 -50.438 1.00 0.00 C ATOM 1671 C GLU A 128 36.108 -6.667 -50.378 1.00 0.00 C ATOM 1672 O GLU A 128 35.391 -6.398 -51.347 1.00 0.00 O ATOM 1673 CB GLU A 128 38.122 -7.656 -51.558 1.00 0.00 C ATOM 1674 CG GLU A 128 39.014 -6.432 -51.301 1.00 0.00 C ATOM 1675 CD GLU A 128 40.097 -6.254 -52.383 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.794 -6.357 -53.598 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.270 -6.007 -52.017 1.00 0.00 O ATOM 0 H GLU A 128 36.449 -9.486 -51.579 1.00 0.00 H new ATOM 0 HA GLU A 128 37.609 -7.873 -49.481 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.742 -8.549 -51.637 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.609 -7.539 -52.512 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.394 -5.536 -51.261 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.492 -6.533 -50.326 1.00 0.00 H new ATOM 1684 N ILE A 129 36.105 -5.953 -49.248 1.00 0.00 N ATOM 1685 CA ILE A 129 35.242 -4.794 -48.991 1.00 0.00 C ATOM 1686 C ILE A 129 36.103 -3.538 -48.918 1.00 0.00 C ATOM 1687 O ILE A 129 36.952 -3.399 -48.039 1.00 0.00 O ATOM 1688 CB ILE A 129 34.414 -5.012 -47.704 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.438 -6.193 -47.863 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.647 -3.747 -47.274 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.326 -5.984 -48.895 1.00 0.00 C ATOM 0 H ILE A 129 36.720 -6.171 -48.464 1.00 0.00 H new ATOM 0 HA ILE A 129 34.529 -4.671 -49.806 1.00 0.00 H new ATOM 0 HB ILE A 129 35.129 -5.247 -46.916 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.008 -7.080 -48.141 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.980 -6.398 -46.895 1.00 0.00 H new ATOM 0 HG21 ILE A 129 33.082 -3.955 -46.365 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.354 -2.939 -47.085 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.961 -3.450 -48.067 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.693 -6.871 -48.932 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.725 -5.120 -48.612 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.768 -5.812 -49.876 1.00 0.00 H new ATOM 1703 N ILE A 130 35.865 -2.618 -49.856 1.00 0.00 N ATOM 1704 CA ILE A 130 36.560 -1.331 -49.959 1.00 0.00 C ATOM 1705 C ILE A 130 35.587 -0.224 -49.572 1.00 0.00 C ATOM 1706 O ILE A 130 34.744 0.200 -50.366 1.00 0.00 O ATOM 1707 CB ILE A 130 37.170 -1.110 -51.358 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.087 -2.287 -51.767 1.00 0.00 C ATOM 1709 CG2 ILE A 130 37.960 0.213 -51.360 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.409 -3.220 -52.779 1.00 0.00 C ATOM 0 H ILE A 130 35.164 -2.751 -50.585 1.00 0.00 H new ATOM 0 HA ILE A 130 37.406 -1.322 -49.271 1.00 0.00 H new ATOM 0 HB ILE A 130 36.362 -1.058 -52.088 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.009 -1.896 -52.196 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.365 -2.855 -50.879 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.394 0.376 -52.346 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.289 1.038 -51.118 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.756 0.163 -50.617 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.089 -4.032 -53.038 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.501 -3.633 -52.341 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.155 -2.659 -53.678 1.00 0.00 H new ATOM 1722 N THR A 131 35.687 0.208 -48.318 1.00 0.00 N ATOM 1723 CA THR A 131 34.914 1.341 -47.805 1.00 0.00 C ATOM 1724 C THR A 131 35.490 2.683 -48.271 1.00 0.00 C ATOM 1725 O THR A 131 36.676 2.787 -48.605 1.00 0.00 O ATOM 1726 CB THR A 131 34.844 1.355 -46.275 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.116 1.612 -45.744 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.331 0.053 -45.676 1.00 0.00 C ATOM 0 H THR A 131 36.306 -0.216 -47.627 1.00 0.00 H new ATOM 0 HA THR A 131 33.910 1.211 -48.208 1.00 0.00 H new ATOM 0 HB THR A 131 34.134 2.140 -46.014 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.788 1.101 -46.242 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.309 0.136 -44.589 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.325 -0.146 -46.046 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.992 -0.765 -45.964 1.00 0.00 H new ATOM 1736 N LYS A 132 34.667 3.733 -48.232 1.00 0.00 N ATOM 1737 CA LYS A 132 35.078 5.131 -48.444 1.00 0.00 C ATOM 1738 C LYS A 132 34.136 6.097 -47.721 1.00 0.00 C ATOM 1739 O LYS A 132 32.929 5.855 -47.665 1.00 0.00 O ATOM 1740 CB LYS A 132 35.144 5.414 -49.959 1.00 0.00 C ATOM 1741 CG LYS A 132 33.780 5.325 -50.675 1.00 0.00 C ATOM 1742 CD LYS A 132 33.873 4.675 -52.062 1.00 0.00 C ATOM 1743 CE LYS A 132 33.992 3.148 -51.932 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.103 2.493 -53.264 1.00 0.00 N ATOM 0 H LYS A 132 33.668 3.637 -48.047 1.00 0.00 H new ATOM 0 HA LYS A 132 36.069 5.288 -48.018 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.560 6.410 -50.114 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.832 4.706 -50.421 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.088 4.753 -50.057 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.363 6.327 -50.776 1.00 0.00 H new ATOM 0 HD2 LYS A 132 32.990 4.929 -52.649 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.736 5.069 -52.598 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.866 2.900 -51.330 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.121 2.758 -51.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.182 1.464 -53.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.257 2.710 -53.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.948 2.848 -53.756 1.00 0.00 H new ATOM 1758 N ILE A 133 34.687 7.176 -47.162 1.00 0.00 N ATOM 1759 CA ILE A 133 33.904 8.257 -46.544 1.00 0.00 C ATOM 1760 C ILE A 133 33.437 9.231 -47.635 1.00 0.00 C ATOM 1761 O ILE A 133 34.230 9.652 -48.482 1.00 0.00 O ATOM 1762 CB ILE A 133 34.714 9.001 -45.454 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.244 8.000 -44.398 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.828 10.085 -44.801 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.025 8.632 -43.239 1.00 0.00 C ATOM 0 H ILE A 133 35.695 7.329 -47.123 1.00 0.00 H new ATOM 0 HA ILE A 133 33.036 7.818 -46.051 1.00 0.00 H new ATOM 0 HB ILE A 133 35.576 9.487 -45.912 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.399 7.447 -43.988 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.887 7.275 -44.897 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.399 10.608 -44.034 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.504 10.796 -45.561 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.955 9.616 -44.347 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.354 7.851 -42.553 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.894 9.160 -43.631 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.383 9.334 -42.708 1.00 0.00 H new ATOM 1777 N GLU A 134 32.167 9.632 -47.583 1.00 0.00 N ATOM 1778 CA GLU A 134 31.571 10.650 -48.458 1.00 0.00 C ATOM 1779 C GLU A 134 30.587 11.539 -47.685 1.00 0.00 C ATOM 1780 O GLU A 134 29.647 11.048 -47.058 1.00 0.00 O ATOM 1781 CB GLU A 134 30.857 9.975 -49.650 1.00 0.00 C ATOM 1782 CG GLU A 134 31.811 9.801 -50.839 1.00 0.00 C ATOM 1783 CD GLU A 134 31.076 9.322 -52.104 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.395 10.148 -52.761 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.203 8.130 -52.477 1.00 0.00 O ATOM 0 H GLU A 134 31.502 9.248 -46.912 1.00 0.00 H new ATOM 0 HA GLU A 134 32.374 11.284 -48.835 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.472 9.002 -49.344 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.000 10.577 -49.953 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.309 10.748 -51.046 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.588 9.083 -50.578 1.00 0.00 H new ATOM 1866 N GLU A 140 28.487 13.028 -43.041 1.00 0.00 N ATOM 1867 CA GLU A 140 29.451 11.999 -43.438 1.00 0.00 C ATOM 1868 C GLU A 140 28.790 10.607 -43.419 1.00 0.00 C ATOM 1869 O GLU A 140 28.339 10.125 -42.373 1.00 0.00 O ATOM 1870 CB GLU A 140 30.676 12.023 -42.515 1.00 0.00 C ATOM 1871 CG GLU A 140 31.509 13.304 -42.621 1.00 0.00 C ATOM 1872 CD GLU A 140 32.663 13.319 -41.600 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.679 12.613 -41.811 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.579 14.067 -40.596 1.00 0.00 O ATOM 0 HA GLU A 140 29.782 12.212 -44.454 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.344 11.902 -41.484 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.311 11.168 -42.748 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.914 13.393 -43.629 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.867 14.170 -42.458 1.00 0.00 H new ATOM 1881 N TYR A 141 28.766 9.951 -44.578 1.00 0.00 N ATOM 1882 CA TYR A 141 28.382 8.556 -44.764 1.00 0.00 C ATOM 1883 C TYR A 141 29.610 7.697 -45.097 1.00 0.00 C ATOM 1884 O TYR A 141 30.670 8.205 -45.474 1.00 0.00 O ATOM 1885 CB TYR A 141 27.341 8.454 -45.892 1.00 0.00 C ATOM 1886 CG TYR A 141 25.928 8.827 -45.489 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.527 10.175 -45.462 1.00 0.00 C ATOM 1888 CD2 TYR A 141 24.998 7.820 -45.179 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.198 10.514 -45.143 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.680 8.151 -44.820 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.271 9.502 -44.809 1.00 0.00 C ATOM 1892 OH TYR A 141 21.986 9.821 -44.496 1.00 0.00 O ATOM 0 H TYR A 141 29.027 10.402 -45.455 1.00 0.00 H new ATOM 0 HA TYR A 141 27.946 8.184 -43.837 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.652 9.099 -46.714 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.338 7.433 -46.273 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.241 10.953 -45.687 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.298 6.783 -45.217 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.887 11.548 -45.154 1.00 0.00 H new ATOM 0 HE2 TYR A 141 22.981 7.372 -44.553 1.00 0.00 H new ATOM 0 HH TYR A 141 21.725 10.634 -44.976 1.00 0.00 H new ATOM 1902 N ILE A 142 29.435 6.380 -45.009 1.00 0.00 N ATOM 1903 CA ILE A 142 30.375 5.360 -45.472 1.00 0.00 C ATOM 1904 C ILE A 142 29.700 4.568 -46.596 1.00 0.00 C ATOM 1905 O ILE A 142 28.540 4.187 -46.449 1.00 0.00 O ATOM 1906 CB ILE A 142 30.803 4.461 -44.285 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.100 3.684 -44.582 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.709 3.490 -43.822 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.342 4.560 -44.386 1.00 0.00 C ATOM 0 H ILE A 142 28.595 5.976 -44.594 1.00 0.00 H new ATOM 0 HA ILE A 142 31.286 5.811 -45.866 1.00 0.00 H new ATOM 0 HB ILE A 142 30.987 5.156 -43.465 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.161 2.814 -43.928 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.075 3.312 -45.606 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.081 2.894 -42.989 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.833 4.054 -43.502 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.435 2.831 -44.646 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.237 3.977 -44.605 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.293 5.416 -45.059 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.381 4.911 -43.355 1.00 0.00 H new ATOM 1921 N THR A 143 30.399 4.300 -47.701 1.00 0.00 N ATOM 1922 CA THR A 143 29.904 3.433 -48.790 1.00 0.00 C ATOM 1923 C THR A 143 30.905 2.323 -49.065 1.00 0.00 C ATOM 1924 O THR A 143 32.089 2.472 -48.756 1.00 0.00 O ATOM 1925 CB THR A 143 29.564 4.190 -50.101 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.640 4.285 -51.008 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.001 5.597 -49.875 1.00 0.00 C ATOM 0 H THR A 143 31.331 4.677 -47.873 1.00 0.00 H new ATOM 0 HA THR A 143 28.961 3.014 -48.439 1.00 0.00 H new ATOM 0 HB THR A 143 28.789 3.562 -50.542 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.389 3.868 -51.859 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.788 6.063 -50.837 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.082 5.532 -49.292 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.732 6.199 -49.335 1.00 0.00 H new ATOM 1935 N PHE A 144 30.447 1.203 -49.626 1.00 0.00 N ATOM 1936 CA PHE A 144 31.286 0.041 -49.928 1.00 0.00 C ATOM 1937 C PHE A 144 30.808 -0.674 -51.199 1.00 0.00 C ATOM 1938 O PHE A 144 29.608 -0.848 -51.420 1.00 0.00 O ATOM 1939 CB PHE A 144 31.341 -0.921 -48.725 1.00 0.00 C ATOM 1940 CG PHE A 144 30.069 -1.066 -47.906 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.815 -0.170 -46.847 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.147 -2.094 -48.186 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.638 -0.287 -46.086 1.00 0.00 C ATOM 1944 CE2 PHE A 144 27.975 -2.218 -47.416 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.722 -1.313 -46.370 1.00 0.00 C ATOM 0 H PHE A 144 29.469 1.075 -49.887 1.00 0.00 H new ATOM 0 HA PHE A 144 32.299 0.395 -50.117 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.624 -1.908 -49.092 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.138 -0.588 -48.060 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.527 0.609 -46.619 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.339 -2.787 -48.992 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.439 0.410 -45.286 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.270 -3.008 -47.629 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.820 -1.407 -45.783 1.00 0.00 H new ATOM 1955 N SER A 145 31.766 -1.088 -52.035 1.00 0.00 N ATOM 1956 CA SER A 145 31.519 -1.853 -53.263 1.00 0.00 C ATOM 1957 C SER A 145 31.190 -3.320 -52.947 1.00 0.00 C ATOM 1958 O SER A 145 32.048 -4.066 -52.466 1.00 0.00 O ATOM 1959 CB SER A 145 32.731 -1.755 -54.203 1.00 0.00 C ATOM 1960 OG SER A 145 33.932 -2.127 -53.547 1.00 0.00 O ATOM 0 H SER A 145 32.755 -0.897 -51.874 1.00 0.00 H new ATOM 0 HA SER A 145 30.653 -1.422 -53.765 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.574 -2.399 -55.068 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.821 -0.735 -54.577 1.00 0.00 H new ATOM 0 HG SER A 145 33.741 -2.825 -52.886 1.00 0.00 H new ATOM 1966 N GLY A 146 29.952 -3.732 -53.228 1.00 0.00 N ATOM 1967 CA GLY A 146 29.474 -5.107 -53.057 1.00 0.00 C ATOM 1968 C GLY A 146 29.785 -6.005 -54.263 1.00 0.00 C ATOM 1969 O GLY A 146 30.724 -5.759 -55.028 1.00 0.00 O ATOM 0 H GLY A 146 29.235 -3.103 -53.590 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.930 -5.536 -52.165 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.397 -5.093 -52.890 1.00 0.00 H new ATOM 1973 N ASP A 147 29.004 -7.075 -54.415 1.00 0.00 N ATOM 1974 CA ASP A 147 28.991 -7.921 -55.619 1.00 0.00 C ATOM 1975 C ASP A 147 28.433 -7.189 -56.868 1.00 0.00 C ATOM 1976 O ASP A 147 28.114 -5.995 -56.814 1.00 0.00 O ATOM 1977 CB ASP A 147 28.202 -9.210 -55.316 1.00 0.00 C ATOM 1978 CG ASP A 147 26.688 -9.135 -55.593 1.00 0.00 C ATOM 1979 OD1 ASP A 147 26.091 -8.041 -55.501 1.00 0.00 O ATOM 1980 OD2 ASP A 147 26.124 -10.204 -55.945 1.00 0.00 O ATOM 0 H ASP A 147 28.351 -7.387 -53.696 1.00 0.00 H new ATOM 0 HA ASP A 147 30.022 -8.172 -55.870 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.623 -10.022 -55.908 1.00 0.00 H new ATOM 0 HB3 ASP A 147 28.351 -9.470 -54.268 1.00 0.00 H new ATOM 1985 N LYS A 148 28.266 -7.915 -57.988 1.00 0.00 N ATOM 1986 CA LYS A 148 27.552 -7.437 -59.184 1.00 0.00 C ATOM 1987 C LYS A 148 26.124 -7.992 -59.252 1.00 0.00 C ATOM 1988 O LYS A 148 25.932 -9.197 -59.423 1.00 0.00 O ATOM 1989 CB LYS A 148 28.344 -7.787 -60.454 1.00 0.00 C ATOM 1990 CG LYS A 148 29.554 -6.859 -60.611 1.00 0.00 C ATOM 1991 CD LYS A 148 30.322 -7.115 -61.914 1.00 0.00 C ATOM 1992 CE LYS A 148 31.023 -5.819 -62.334 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.035 -6.048 -63.400 1.00 0.00 N ATOM 0 H LYS A 148 28.628 -8.863 -58.088 1.00 0.00 H new ATOM 0 HA LYS A 148 27.470 -6.352 -59.115 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.678 -8.823 -60.406 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.697 -7.701 -61.327 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.219 -5.822 -60.588 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.226 -6.996 -59.764 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.053 -7.911 -61.772 1.00 0.00 H new ATOM 0 HD3 LYS A 148 29.639 -7.446 -62.696 1.00 0.00 H new ATOM 0 HE2 LYS A 148 30.280 -5.104 -62.688 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.507 -5.372 -61.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 32.484 -5.144 -63.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.759 -6.710 -63.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 31.570 -6.450 -64.239 1.00 0.00 H new ATOM 2007 N ILE A 149 25.122 -7.113 -59.134 1.00 0.00 N ATOM 2008 CA ILE A 149 23.695 -7.468 -59.240 1.00 0.00 C ATOM 2009 C ILE A 149 23.294 -7.848 -60.677 1.00 0.00 C ATOM 2010 O ILE A 149 23.943 -7.435 -61.642 1.00 0.00 O ATOM 2011 CB ILE A 149 22.767 -6.343 -58.707 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.629 -5.084 -59.579 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.131 -5.914 -57.286 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.865 -4.187 -59.651 1.00 0.00 C ATOM 0 H ILE A 149 25.278 -6.120 -58.960 1.00 0.00 H new ATOM 0 HA ILE A 149 23.561 -8.345 -58.607 1.00 0.00 H new ATOM 0 HB ILE A 149 21.793 -6.832 -58.732 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.368 -5.393 -60.591 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.795 -4.492 -59.201 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.453 -5.126 -56.959 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.045 -6.768 -56.615 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.155 -5.542 -57.269 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.656 -3.330 -60.292 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.120 -3.838 -58.650 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.701 -4.752 -60.062 1.00 0.00 H new ATOM 2114 N VAL A 156 27.463 -2.579 -59.571 1.00 0.00 N ATOM 2115 CA VAL A 156 27.719 -3.166 -58.241 1.00 0.00 C ATOM 2116 C VAL A 156 26.690 -2.708 -57.210 1.00 0.00 C ATOM 2117 O VAL A 156 26.152 -1.602 -57.310 1.00 0.00 O ATOM 2118 CB VAL A 156 29.162 -2.910 -57.760 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.173 -3.620 -58.667 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.519 -1.420 -57.690 1.00 0.00 C ATOM 0 HA VAL A 156 27.609 -4.245 -58.349 1.00 0.00 H new ATOM 0 HB VAL A 156 29.213 -3.313 -56.749 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.184 -3.425 -58.308 1.00 0.00 H new ATOM 0 HG12 VAL A 156 29.984 -4.693 -58.653 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.072 -3.247 -59.686 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.547 -1.308 -57.345 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.418 -0.975 -58.680 1.00 0.00 H new ATOM 0 HG23 VAL A 156 28.846 -0.917 -56.995 1.00 0.00 H new ATOM 2130 N ALA A 157 26.404 -3.559 -56.220 1.00 0.00 N ATOM 2131 CA ALA A 157 25.517 -3.220 -55.106 1.00 0.00 C ATOM 2132 C ALA A 157 26.217 -2.247 -54.136 1.00 0.00 C ATOM 2133 O ALA A 157 26.884 -2.670 -53.188 1.00 0.00 O ATOM 2134 CB ALA A 157 25.019 -4.497 -54.411 1.00 0.00 C ATOM 0 H ALA A 157 26.783 -4.505 -56.170 1.00 0.00 H new ATOM 0 HA ALA A 157 24.637 -2.704 -55.489 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.361 -4.228 -53.585 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.472 -5.111 -55.126 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.871 -5.059 -54.028 1.00 0.00 H new ATOM 2140 N GLU A 158 26.126 -0.940 -54.404 1.00 0.00 N ATOM 2141 CA GLU A 158 26.602 0.099 -53.486 1.00 0.00 C ATOM 2142 C GLU A 158 25.509 0.549 -52.509 1.00 0.00 C ATOM 2143 O GLU A 158 24.323 0.657 -52.842 1.00 0.00 O ATOM 2144 CB GLU A 158 27.166 1.306 -54.256 1.00 0.00 C ATOM 2145 CG GLU A 158 28.673 1.161 -54.535 1.00 0.00 C ATOM 2146 CD GLU A 158 29.426 2.487 -54.308 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.874 2.759 -53.167 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.559 3.267 -55.283 1.00 0.00 O ATOM 0 H GLU A 158 25.720 -0.573 -55.265 1.00 0.00 H new ATOM 0 HA GLU A 158 27.407 -0.344 -52.899 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.632 1.415 -55.200 1.00 0.00 H new ATOM 0 HB3 GLU A 158 26.990 2.216 -53.683 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.090 0.390 -53.887 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.822 0.829 -55.562 1.00 0.00 H new ATOM 2155 N TYR A 159 25.962 0.866 -51.297 1.00 0.00 N ATOM 2156 CA TYR A 159 25.150 1.194 -50.127 1.00 0.00 C ATOM 2157 C TYR A 159 25.757 2.367 -49.354 1.00 0.00 C ATOM 2158 O TYR A 159 26.900 2.736 -49.611 1.00 0.00 O ATOM 2159 CB TYR A 159 25.072 -0.043 -49.229 1.00 0.00 C ATOM 2160 CG TYR A 159 24.398 -1.239 -49.876 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.000 -1.238 -50.052 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.164 -2.342 -50.299 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.369 -2.348 -50.649 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.534 -3.457 -50.883 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.132 -3.465 -51.057 1.00 0.00 C ATOM 2166 OH TYR A 159 22.512 -4.541 -51.615 1.00 0.00 O ATOM 0 H TYR A 159 26.961 0.903 -51.094 1.00 0.00 H new ATOM 0 HA TYR A 159 24.151 1.489 -50.450 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.081 -0.326 -48.931 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.532 0.216 -48.319 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.414 -0.390 -49.731 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.237 -2.333 -50.175 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.299 -2.345 -50.795 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.122 -4.306 -51.198 1.00 0.00 H new ATOM 0 HH TYR A 159 23.179 -5.222 -51.841 1.00 0.00 H new ATOM 2176 N ALA A 160 25.029 2.936 -48.392 1.00 0.00 N ATOM 2177 CA ALA A 160 25.508 4.054 -47.587 1.00 0.00 C ATOM 2178 C ALA A 160 24.987 3.935 -46.151 1.00 0.00 C ATOM 2179 O ALA A 160 23.790 3.712 -45.942 1.00 0.00 O ATOM 2180 CB ALA A 160 25.123 5.388 -48.246 1.00 0.00 C ATOM 0 H ALA A 160 24.086 2.631 -48.150 1.00 0.00 H new ATOM 0 HA ALA A 160 26.596 4.026 -47.535 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.487 6.214 -47.635 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.571 5.446 -49.238 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.038 5.451 -48.333 1.00 0.00 H new ATOM 2186 N ILE A 161 25.878 4.100 -45.167 1.00 0.00 N ATOM 2187 CA ILE A 161 25.538 4.092 -43.734 1.00 0.00 C ATOM 2188 C ILE A 161 26.047 5.391 -43.096 1.00 0.00 C ATOM 2189 O ILE A 161 27.121 5.867 -43.458 1.00 0.00 O ATOM 2190 CB ILE A 161 26.070 2.820 -43.023 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.588 1.530 -43.720 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.640 2.800 -41.548 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.137 0.230 -43.116 1.00 0.00 C ATOM 0 H ILE A 161 26.872 4.245 -45.343 1.00 0.00 H new ATOM 0 HA ILE A 161 24.455 4.053 -43.616 1.00 0.00 H new ATOM 0 HB ILE A 161 27.158 2.854 -43.081 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.499 1.499 -43.684 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.871 1.574 -44.772 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.024 1.899 -41.069 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.039 3.679 -41.041 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.552 2.808 -41.486 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.745 -0.623 -43.670 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.225 0.232 -43.176 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.832 0.156 -42.072 1.00 0.00 H new ATOM 2205 N SER A 162 25.282 6.005 -42.187 1.00 0.00 N ATOM 2206 CA SER A 162 25.668 7.246 -41.507 1.00 0.00 C ATOM 2207 C SER A 162 26.861 6.990 -40.587 1.00 0.00 C ATOM 2208 O SER A 162 26.693 6.565 -39.445 1.00 0.00 O ATOM 2209 CB SER A 162 24.503 7.858 -40.707 1.00 0.00 C ATOM 2210 OG SER A 162 23.378 8.119 -41.529 1.00 0.00 O ATOM 0 H SER A 162 24.369 5.651 -41.900 1.00 0.00 H new ATOM 0 HA SER A 162 25.947 7.966 -42.276 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.217 7.178 -39.905 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.832 8.785 -40.237 1.00 0.00 H new ATOM 0 HG SER A 162 23.647 8.091 -42.471 1.00 0.00 H new ATOM 2216 N LEU A 163 28.076 7.248 -41.078 1.00 0.00 N ATOM 2217 CA LEU A 163 29.326 7.138 -40.312 1.00 0.00 C ATOM 2218 C LEU A 163 29.257 7.921 -38.996 1.00 0.00 C ATOM 2219 O LEU A 163 29.800 7.496 -37.977 1.00 0.00 O ATOM 2220 CB LEU A 163 30.499 7.549 -41.221 1.00 0.00 C ATOM 2221 CG LEU A 163 31.802 7.947 -40.497 1.00 0.00 C ATOM 2222 CD1 LEU A 163 32.990 7.702 -41.430 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.846 9.432 -40.135 1.00 0.00 C ATOM 0 H LEU A 163 28.224 7.547 -42.042 1.00 0.00 H new ATOM 0 HA LEU A 163 29.488 6.105 -40.006 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.719 6.721 -41.895 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.178 8.388 -41.839 1.00 0.00 H new ATOM 0 HG LEU A 163 31.845 7.349 -39.587 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.914 7.982 -40.924 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.029 6.647 -41.700 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.874 8.303 -42.332 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.785 9.655 -39.628 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.773 10.030 -41.043 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.012 9.671 -39.475 1.00 0.00 H new ATOM 2235 N GLU A 164 28.539 9.042 -39.000 1.00 0.00 N ATOM 2236 CA GLU A 164 28.360 9.864 -37.801 1.00 0.00 C ATOM 2237 C GLU A 164 27.525 9.170 -36.707 1.00 0.00 C ATOM 2238 O GLU A 164 27.743 9.415 -35.521 1.00 0.00 O ATOM 2239 CB GLU A 164 27.691 11.197 -38.183 1.00 0.00 C ATOM 2240 CG GLU A 164 28.678 12.236 -38.728 1.00 0.00 C ATOM 2241 CD GLU A 164 29.514 12.866 -37.597 1.00 0.00 C ATOM 2242 OE1 GLU A 164 28.988 13.740 -36.864 1.00 0.00 O ATOM 2243 OE2 GLU A 164 30.699 12.494 -37.432 1.00 0.00 O ATOM 0 H GLU A 164 28.067 9.406 -39.828 1.00 0.00 H new ATOM 0 HA GLU A 164 29.353 10.033 -37.386 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.922 11.008 -38.932 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.189 11.608 -37.307 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.341 11.764 -39.453 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.131 13.017 -39.257 1.00 0.00 H new ATOM 2250 N GLU A 165 26.593 8.285 -37.082 1.00 0.00 N ATOM 2251 CA GLU A 165 25.829 7.442 -36.147 1.00 0.00 C ATOM 2252 C GLU A 165 26.591 6.159 -35.780 1.00 0.00 C ATOM 2253 O GLU A 165 26.433 5.633 -34.674 1.00 0.00 O ATOM 2254 CB GLU A 165 24.457 7.076 -36.742 1.00 0.00 C ATOM 2255 CG GLU A 165 23.607 8.322 -37.041 1.00 0.00 C ATOM 2256 CD GLU A 165 22.112 8.015 -37.265 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.479 7.315 -36.436 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.528 8.520 -38.253 1.00 0.00 O ATOM 0 H GLU A 165 26.343 8.130 -38.059 1.00 0.00 H new ATOM 0 HA GLU A 165 25.685 8.024 -35.237 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.600 6.506 -37.660 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.921 6.430 -36.047 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.704 9.024 -36.213 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.004 8.817 -37.927 1.00 0.00 H new ATOM 2265 N LEU A 166 27.465 5.672 -36.669 1.00 0.00 N ATOM 2266 CA LEU A 166 28.320 4.515 -36.411 1.00 0.00 C ATOM 2267 C LEU A 166 29.361 4.856 -35.338 1.00 0.00 C ATOM 2268 O LEU A 166 29.532 4.094 -34.389 1.00 0.00 O ATOM 2269 CB LEU A 166 28.982 4.081 -37.729 1.00 0.00 C ATOM 2270 CG LEU A 166 28.014 3.421 -38.734 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.616 3.454 -40.143 1.00 0.00 C ATOM 2272 CD2 LEU A 166 27.694 1.988 -38.297 1.00 0.00 C ATOM 0 H LEU A 166 27.597 6.077 -37.596 1.00 0.00 H new ATOM 0 HA LEU A 166 27.725 3.684 -36.032 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.437 4.953 -38.199 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.788 3.382 -37.505 1.00 0.00 H new ATOM 0 HG LEU A 166 27.079 3.981 -38.754 1.00 0.00 H new ATOM 0 HD11 LEU A 166 27.926 2.986 -40.845 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.790 4.488 -40.440 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.561 2.911 -40.148 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.010 1.533 -39.014 1.00 0.00 H new ATOM 0 HD22 LEU A 166 28.615 1.406 -38.254 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.229 2.003 -37.311 1.00 0.00 H new ATOM 2284 N LYS A 167 29.977 6.045 -35.409 1.00 0.00 N ATOM 2285 CA LYS A 167 30.972 6.518 -34.428 1.00 0.00 C ATOM 2286 C LYS A 167 30.488 6.570 -32.977 1.00 0.00 C ATOM 2287 O LYS A 167 31.325 6.553 -32.079 1.00 0.00 O ATOM 2288 CB LYS A 167 31.530 7.892 -34.843 1.00 0.00 C ATOM 2289 CG LYS A 167 32.668 7.728 -35.857 1.00 0.00 C ATOM 2290 CD LYS A 167 33.526 8.995 -36.004 1.00 0.00 C ATOM 2291 CE LYS A 167 32.819 10.013 -36.892 1.00 0.00 C ATOM 2292 NZ LYS A 167 33.053 11.414 -36.460 1.00 0.00 N ATOM 0 H LYS A 167 29.798 6.715 -36.157 1.00 0.00 H new ATOM 0 HA LYS A 167 31.757 5.762 -34.445 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.734 8.498 -35.276 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.893 8.424 -33.964 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.304 6.898 -35.550 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.248 7.465 -36.828 1.00 0.00 H new ATOM 0 HD2 LYS A 167 33.717 9.429 -35.023 1.00 0.00 H new ATOM 0 HD3 LYS A 167 34.495 8.739 -36.433 1.00 0.00 H new ATOM 0 HE2 LYS A 167 33.162 9.892 -37.920 1.00 0.00 H new ATOM 0 HE3 LYS A 167 31.748 9.810 -36.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 32.268 12.013 -36.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.111 11.452 -35.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 33.944 11.759 -36.870 1.00 0.00 H new ATOM 2306 N LYS A 168 29.173 6.596 -32.730 1.00 0.00 N ATOM 2307 CA LYS A 168 28.574 6.605 -31.376 1.00 0.00 C ATOM 2308 C LYS A 168 28.364 5.209 -30.777 1.00 0.00 C ATOM 2309 O LYS A 168 28.178 5.084 -29.565 1.00 0.00 O ATOM 2310 CB LYS A 168 27.239 7.371 -31.400 1.00 0.00 C ATOM 2311 CG LYS A 168 27.392 8.795 -31.952 1.00 0.00 C ATOM 2312 CD LYS A 168 26.087 9.587 -31.826 1.00 0.00 C ATOM 2313 CE LYS A 168 26.226 10.910 -32.587 1.00 0.00 C ATOM 2314 NZ LYS A 168 25.032 11.777 -32.399 1.00 0.00 N ATOM 0 H LYS A 168 28.476 6.612 -33.475 1.00 0.00 H new ATOM 0 HA LYS A 168 29.293 7.107 -30.729 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.520 6.823 -32.009 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.832 7.417 -30.390 1.00 0.00 H new ATOM 0 HG2 LYS A 168 28.186 9.312 -31.414 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.693 8.751 -32.999 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.256 9.008 -32.228 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.864 9.779 -30.777 1.00 0.00 H new ATOM 0 HE2 LYS A 168 27.116 11.436 -32.243 1.00 0.00 H new ATOM 0 HE3 LYS A 168 26.366 10.707 -33.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 25.160 12.663 -32.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 24.186 11.284 -32.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 24.914 11.991 -31.388 1.00 0.00 H new