USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -164:sc= 1.18 (180deg=0.915) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.497 X(o=-0.5,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -36:sc= 0.0896 USER MOD Single : A 56 ASN : amide:sc= -0.74 K(o=-0.74,f=-0.19) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -53:sc= 1.31 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -132:sc= 0.0181 USER MOD Single : A 94 ASN : amide:sc= -0.0263 X(o=-0.026,f=-0.097) USER MOD Single : A 95 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.7) USER MOD Single : A 98 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.1) USER MOD Single : A 100 MET CE :methyl -161:sc= -2.34 (180deg=-2.87!) USER MOD Single : A 101 THR OG1 : rot -75:sc= 0.223 USER MOD Single : A 105 SER OG : rot 43:sc= 0.0347 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 115:sc= 1.03 USER MOD Single : A 109 SER OG : rot -25:sc= 0.303 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 150:sc= 0.324 (180deg=-0.838) USER MOD Single : A 131 THR OG1 : rot 177:sc= 1.1 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 180:sc=-0.00829 USER MOD Single : A 145 SER OG : rot 31:sc= 0.237 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 -21:sc= 0.54 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 24.944 -5.650 -29.150 1.00 0.00 N ATOM 352 CA LYS A 43 24.379 -5.372 -30.484 1.00 0.00 C ATOM 353 C LYS A 43 23.757 -3.970 -30.581 1.00 0.00 C ATOM 354 O LYS A 43 23.458 -3.331 -29.571 1.00 0.00 O ATOM 355 CB LYS A 43 23.402 -6.500 -30.883 1.00 0.00 C ATOM 356 CG LYS A 43 21.966 -6.339 -30.362 1.00 0.00 C ATOM 357 CD LYS A 43 21.191 -7.657 -30.515 1.00 0.00 C ATOM 358 CE LYS A 43 19.708 -7.524 -30.141 1.00 0.00 C ATOM 359 NZ LYS A 43 19.508 -7.240 -28.693 1.00 0.00 N ATOM 0 HA LYS A 43 25.193 -5.364 -31.209 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.371 -6.564 -31.971 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.799 -7.448 -30.519 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.984 -6.039 -29.314 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.459 -5.546 -30.912 1.00 0.00 H new ATOM 0 HD2 LYS A 43 21.271 -8.002 -31.546 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.652 -8.419 -29.887 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.258 -6.725 -30.730 1.00 0.00 H new ATOM 0 HE3 LYS A 43 19.187 -8.445 -30.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 18.491 -7.159 -28.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 19.912 -8.014 -28.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.981 -6.348 -28.446 1.00 0.00 H new ATOM 373 N PHE A 44 23.553 -3.488 -31.802 1.00 0.00 N ATOM 374 CA PHE A 44 22.959 -2.177 -32.089 1.00 0.00 C ATOM 375 C PHE A 44 22.293 -2.140 -33.469 1.00 0.00 C ATOM 376 O PHE A 44 22.485 -3.045 -34.283 1.00 0.00 O ATOM 377 CB PHE A 44 24.036 -1.086 -31.965 1.00 0.00 C ATOM 378 CG PHE A 44 25.179 -1.158 -32.962 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.060 -0.521 -34.213 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.396 -1.773 -32.610 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.159 -0.461 -35.088 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.494 -1.719 -33.488 1.00 0.00 C ATOM 383 CZ PHE A 44 27.382 -1.048 -34.719 1.00 0.00 C ATOM 0 H PHE A 44 23.801 -4.007 -32.644 1.00 0.00 H new ATOM 0 HA PHE A 44 22.173 -1.990 -31.357 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.553 -0.114 -32.067 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.455 -1.130 -30.960 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.119 -0.076 -34.502 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.487 -2.287 -31.664 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.064 0.035 -36.042 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.425 -2.194 -33.216 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.234 -0.984 -35.380 1.00 0.00 H new ATOM 393 N THR A 45 21.557 -1.062 -33.755 1.00 0.00 N ATOM 394 CA THR A 45 20.947 -0.829 -35.074 1.00 0.00 C ATOM 395 C THR A 45 21.203 0.603 -35.560 1.00 0.00 C ATOM 396 O THR A 45 21.019 1.560 -34.804 1.00 0.00 O ATOM 397 CB THR A 45 19.432 -1.139 -35.093 1.00 0.00 C ATOM 398 OG1 THR A 45 19.057 -2.163 -34.190 1.00 0.00 O ATOM 399 CG2 THR A 45 19.036 -1.623 -36.477 1.00 0.00 C ATOM 0 H THR A 45 21.365 -0.323 -33.079 1.00 0.00 H new ATOM 0 HA THR A 45 21.429 -1.525 -35.760 1.00 0.00 H new ATOM 0 HB THR A 45 18.933 -0.214 -34.806 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.090 -2.311 -34.247 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.968 -1.843 -36.494 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.259 -0.849 -37.211 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.596 -2.526 -36.721 1.00 0.00 H new ATOM 407 N VAL A 46 21.605 0.756 -36.828 1.00 0.00 N ATOM 408 CA VAL A 46 21.854 2.050 -37.509 1.00 0.00 C ATOM 409 C VAL A 46 21.155 2.106 -38.874 1.00 0.00 C ATOM 410 O VAL A 46 20.739 1.075 -39.403 1.00 0.00 O ATOM 411 CB VAL A 46 23.366 2.342 -37.676 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.034 2.642 -36.330 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.132 1.214 -38.384 1.00 0.00 C ATOM 0 H VAL A 46 21.775 -0.044 -37.438 1.00 0.00 H new ATOM 0 HA VAL A 46 21.433 2.823 -36.866 1.00 0.00 H new ATOM 0 HB VAL A 46 23.417 3.224 -38.314 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.094 2.842 -36.486 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.563 3.514 -35.877 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.921 1.783 -35.668 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.184 1.485 -38.467 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.039 0.293 -37.808 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.717 1.062 -39.380 1.00 0.00 H new ATOM 423 N LYS A 47 21.016 3.304 -39.455 1.00 0.00 N ATOM 424 CA LYS A 47 20.425 3.526 -40.794 1.00 0.00 C ATOM 425 C LYS A 47 21.236 2.837 -41.907 1.00 0.00 C ATOM 426 O LYS A 47 22.421 2.556 -41.747 1.00 0.00 O ATOM 427 CB LYS A 47 20.322 5.041 -41.070 1.00 0.00 C ATOM 428 CG LYS A 47 19.081 5.745 -40.491 1.00 0.00 C ATOM 429 CD LYS A 47 18.833 5.498 -38.992 1.00 0.00 C ATOM 430 CE LYS A 47 17.893 6.521 -38.341 1.00 0.00 C ATOM 431 NZ LYS A 47 18.517 7.870 -38.237 1.00 0.00 N ATOM 0 H LYS A 47 21.315 4.168 -39.004 1.00 0.00 H new ATOM 0 HA LYS A 47 19.430 3.081 -40.797 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.212 5.526 -40.668 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.334 5.196 -42.149 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.181 6.818 -40.655 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.203 5.417 -41.048 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.414 4.500 -38.863 1.00 0.00 H new ATOM 0 HD3 LYS A 47 19.789 5.513 -38.468 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.975 6.591 -38.924 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.613 6.174 -37.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.977 8.451 -37.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 19.497 7.774 -37.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.513 8.327 -39.171 1.00 0.00 H new ATOM 445 N ILE A 48 20.607 2.624 -43.065 1.00 0.00 N ATOM 446 CA ILE A 48 21.232 2.089 -44.289 1.00 0.00 C ATOM 447 C ILE A 48 20.439 2.540 -45.522 1.00 0.00 C ATOM 448 O ILE A 48 19.203 2.502 -45.551 1.00 0.00 O ATOM 449 CB ILE A 48 21.385 0.545 -44.217 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.897 -0.135 -45.507 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.081 -0.156 -43.831 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.352 0.168 -45.862 1.00 0.00 C ATOM 0 H ILE A 48 19.614 2.824 -43.186 1.00 0.00 H new ATOM 0 HA ILE A 48 22.241 2.493 -44.376 1.00 0.00 H new ATOM 0 HB ILE A 48 22.146 0.427 -43.445 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.781 -1.214 -45.402 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.264 0.174 -46.339 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.244 -1.233 -43.795 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.756 0.195 -42.852 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.313 0.071 -44.571 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.618 -0.353 -46.781 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.476 1.242 -46.005 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.001 -0.168 -45.053 1.00 0.00 H new ATOM 464 N LYS A 49 21.174 2.947 -46.558 1.00 0.00 N ATOM 465 CA LYS A 49 20.674 3.394 -47.865 1.00 0.00 C ATOM 466 C LYS A 49 21.371 2.607 -48.976 1.00 0.00 C ATOM 467 O LYS A 49 22.461 2.076 -48.766 1.00 0.00 O ATOM 468 CB LYS A 49 20.944 4.904 -48.037 1.00 0.00 C ATOM 469 CG LYS A 49 20.361 5.784 -46.918 1.00 0.00 C ATOM 470 CD LYS A 49 20.509 7.277 -47.247 1.00 0.00 C ATOM 471 CE LYS A 49 19.913 8.175 -46.152 1.00 0.00 C ATOM 472 NZ LYS A 49 18.423 8.168 -46.147 1.00 0.00 N ATOM 0 H LYS A 49 22.192 2.976 -46.508 1.00 0.00 H new ATOM 0 HA LYS A 49 19.600 3.218 -47.922 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.021 5.065 -48.086 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.530 5.229 -48.991 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.307 5.544 -46.775 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.868 5.565 -45.978 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.565 7.516 -47.376 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.016 7.489 -48.196 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.277 7.844 -45.179 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.267 9.196 -46.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.075 8.790 -45.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.071 8.510 -47.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.081 7.199 -45.984 1.00 0.00 H new ATOM 486 N ASN A 50 20.773 2.572 -50.163 1.00 0.00 N ATOM 487 CA ASN A 50 21.328 1.932 -51.362 1.00 0.00 C ATOM 488 C ASN A 50 21.312 2.883 -52.565 1.00 0.00 C ATOM 489 O ASN A 50 20.553 3.856 -52.573 1.00 0.00 O ATOM 490 CB ASN A 50 20.560 0.629 -51.640 1.00 0.00 C ATOM 491 CG ASN A 50 19.218 0.835 -52.332 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.090 0.681 -53.539 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.176 1.178 -51.607 1.00 0.00 N ATOM 0 H ASN A 50 19.862 2.999 -50.327 1.00 0.00 H new ATOM 0 HA ASN A 50 22.375 1.686 -51.187 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.180 -0.021 -52.258 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.394 0.109 -50.697 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.268 1.314 -52.051 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.276 1.308 -50.600 1.00 0.00 H new ATOM 500 N LYS A 51 22.138 2.608 -53.581 1.00 0.00 N ATOM 501 CA LYS A 51 22.113 3.357 -54.839 1.00 0.00 C ATOM 502 C LYS A 51 21.099 2.751 -55.815 1.00 0.00 C ATOM 503 O LYS A 51 21.231 1.592 -56.222 1.00 0.00 O ATOM 504 CB LYS A 51 23.523 3.433 -55.447 1.00 0.00 C ATOM 505 CG LYS A 51 23.830 4.882 -55.837 1.00 0.00 C ATOM 506 CD LYS A 51 25.226 5.096 -56.441 1.00 0.00 C ATOM 507 CE LYS A 51 25.611 4.015 -57.458 1.00 0.00 C ATOM 508 NZ LYS A 51 26.857 4.359 -58.197 1.00 0.00 N ATOM 0 H LYS A 51 22.837 1.866 -53.554 1.00 0.00 H new ATOM 0 HA LYS A 51 21.789 4.377 -54.633 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.261 3.074 -54.729 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.589 2.787 -56.323 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.082 5.218 -56.555 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.730 5.512 -54.953 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.260 6.072 -56.926 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.964 5.112 -55.639 1.00 0.00 H new ATOM 0 HE2 LYS A 51 25.747 3.065 -56.942 1.00 0.00 H new ATOM 0 HE3 LYS A 51 24.795 3.879 -58.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 27.080 3.601 -58.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 26.720 5.253 -58.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.642 4.464 -57.523 1.00 0.00 H new ATOM 522 N ASP A 52 20.087 3.535 -56.189 1.00 0.00 N ATOM 523 CA ASP A 52 19.095 3.147 -57.200 1.00 0.00 C ATOM 524 C ASP A 52 19.688 3.084 -58.623 1.00 0.00 C ATOM 525 O ASP A 52 20.843 3.445 -58.866 1.00 0.00 O ATOM 526 CB ASP A 52 17.895 4.117 -57.174 1.00 0.00 C ATOM 527 CG ASP A 52 16.535 3.420 -57.377 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.470 2.396 -58.097 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.518 3.916 -56.837 1.00 0.00 O ATOM 0 H ASP A 52 19.929 4.464 -55.798 1.00 0.00 H new ATOM 0 HA ASP A 52 18.762 2.141 -56.944 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.885 4.644 -56.220 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.029 4.868 -57.952 1.00 0.00 H new ATOM 534 N LYS A 53 18.855 2.699 -59.592 1.00 0.00 N ATOM 535 CA LYS A 53 19.170 2.623 -61.032 1.00 0.00 C ATOM 536 C LYS A 53 19.584 3.950 -61.676 1.00 0.00 C ATOM 537 O LYS A 53 20.281 3.948 -62.692 1.00 0.00 O ATOM 538 CB LYS A 53 17.954 2.035 -61.776 1.00 0.00 C ATOM 539 CG LYS A 53 17.465 0.679 -61.233 1.00 0.00 C ATOM 540 CD LYS A 53 18.525 -0.431 -61.302 1.00 0.00 C ATOM 541 CE LYS A 53 18.407 -1.400 -60.118 1.00 0.00 C ATOM 542 NZ LYS A 53 19.751 -1.884 -59.699 1.00 0.00 N ATOM 0 H LYS A 53 17.896 2.417 -59.391 1.00 0.00 H new ATOM 0 HA LYS A 53 20.046 1.981 -61.119 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.133 2.750 -61.725 1.00 0.00 H new ATOM 0 HB3 LYS A 53 18.210 1.919 -62.829 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.150 0.805 -60.197 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.587 0.366 -61.798 1.00 0.00 H new ATOM 0 HD2 LYS A 53 18.415 -0.982 -62.236 1.00 0.00 H new ATOM 0 HD3 LYS A 53 19.520 0.015 -61.310 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.917 -0.902 -59.281 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.780 -2.247 -60.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 19.650 -2.538 -58.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 20.205 -2.378 -60.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 20.338 -1.074 -59.413 1.00 0.00 H new ATOM 556 N SER A 54 19.195 5.077 -61.073 1.00 0.00 N ATOM 557 CA SER A 54 19.616 6.426 -61.497 1.00 0.00 C ATOM 558 C SER A 54 20.969 6.847 -60.881 1.00 0.00 C ATOM 559 O SER A 54 21.504 7.910 -61.206 1.00 0.00 O ATOM 560 CB SER A 54 18.498 7.414 -61.135 1.00 0.00 C ATOM 561 OG SER A 54 18.655 8.678 -61.759 1.00 0.00 O ATOM 0 H SER A 54 18.571 5.084 -60.266 1.00 0.00 H new ATOM 0 HA SER A 54 19.777 6.424 -62.575 1.00 0.00 H new ATOM 0 HB2 SER A 54 17.537 6.989 -61.424 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.475 7.549 -60.054 1.00 0.00 H new ATOM 0 HG SER A 54 19.608 8.900 -61.812 1.00 0.00 H new ATOM 567 N GLY A 55 21.542 6.028 -59.988 1.00 0.00 N ATOM 568 CA GLY A 55 22.752 6.353 -59.228 1.00 0.00 C ATOM 569 C GLY A 55 22.507 7.365 -58.100 1.00 0.00 C ATOM 570 O GLY A 55 23.394 8.164 -57.788 1.00 0.00 O ATOM 0 H GLY A 55 21.168 5.104 -59.771 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.162 5.437 -58.802 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.504 6.753 -59.909 1.00 0.00 H new ATOM 574 N ASN A 56 21.312 7.337 -57.494 1.00 0.00 N ATOM 575 CA ASN A 56 20.916 8.200 -56.379 1.00 0.00 C ATOM 576 C ASN A 56 20.802 7.389 -55.077 1.00 0.00 C ATOM 577 O ASN A 56 20.339 6.246 -55.093 1.00 0.00 O ATOM 578 CB ASN A 56 19.612 8.943 -56.744 1.00 0.00 C ATOM 579 CG ASN A 56 18.321 8.225 -56.361 1.00 0.00 C ATOM 580 OD1 ASN A 56 17.888 8.238 -55.217 1.00 0.00 O ATOM 581 ND2 ASN A 56 17.638 7.611 -57.301 1.00 0.00 N ATOM 0 H ASN A 56 20.574 6.693 -57.777 1.00 0.00 H new ATOM 0 HA ASN A 56 21.684 8.953 -56.200 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.622 9.919 -56.260 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.604 9.121 -57.819 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.756 7.152 -57.073 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.990 7.594 -58.258 1.00 0.00 H new ATOM 588 N TRP A 57 21.216 7.981 -53.955 1.00 0.00 N ATOM 589 CA TRP A 57 21.111 7.368 -52.629 1.00 0.00 C ATOM 590 C TRP A 57 19.669 7.430 -52.109 1.00 0.00 C ATOM 591 O TRP A 57 19.091 8.512 -51.965 1.00 0.00 O ATOM 592 CB TRP A 57 22.085 8.060 -51.669 1.00 0.00 C ATOM 593 CG TRP A 57 23.514 8.000 -52.115 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.260 9.050 -52.528 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.368 6.823 -52.259 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.518 8.613 -52.895 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.628 7.241 -52.784 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.193 5.440 -52.025 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.655 6.334 -53.079 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.221 4.524 -52.312 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.450 4.966 -52.835 1.00 0.00 C ATOM 0 H TRP A 57 21.638 8.909 -53.941 1.00 0.00 H new ATOM 0 HA TRP A 57 21.380 6.314 -52.698 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.792 9.104 -51.558 1.00 0.00 H new ATOM 0 HB3 TRP A 57 22.001 7.599 -50.685 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.923 10.075 -52.565 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.270 9.226 -53.208 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.258 5.082 -51.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.592 6.682 -53.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.065 3.471 -52.129 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.234 4.255 -53.048 1.00 0.00 H new ATOM 612 N THR A 58 19.097 6.265 -51.805 1.00 0.00 N ATOM 613 CA THR A 58 17.698 6.093 -51.385 1.00 0.00 C ATOM 614 C THR A 58 17.610 5.100 -50.223 1.00 0.00 C ATOM 615 O THR A 58 18.355 4.118 -50.166 1.00 0.00 O ATOM 616 CB THR A 58 16.831 5.685 -52.597 1.00 0.00 C ATOM 617 OG1 THR A 58 15.493 5.441 -52.211 1.00 0.00 O ATOM 618 CG2 THR A 58 17.325 4.462 -53.374 1.00 0.00 C ATOM 0 H THR A 58 19.608 5.383 -51.844 1.00 0.00 H new ATOM 0 HA THR A 58 17.303 7.039 -51.015 1.00 0.00 H new ATOM 0 HB THR A 58 16.907 6.543 -53.264 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.967 5.186 -52.998 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.647 4.260 -54.204 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.325 4.657 -53.762 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.355 3.597 -52.711 1.00 0.00 H new ATOM 626 N ASP A 59 16.758 5.391 -49.235 1.00 0.00 N ATOM 627 CA ASP A 59 16.629 4.578 -48.022 1.00 0.00 C ATOM 628 C ASP A 59 16.267 3.114 -48.319 1.00 0.00 C ATOM 629 O ASP A 59 15.457 2.820 -49.205 1.00 0.00 O ATOM 630 CB ASP A 59 15.649 5.220 -47.028 1.00 0.00 C ATOM 631 CG ASP A 59 14.175 5.131 -47.462 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.732 5.972 -48.281 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.443 4.255 -46.941 1.00 0.00 O ATOM 0 H ASP A 59 16.137 6.200 -49.254 1.00 0.00 H new ATOM 0 HA ASP A 59 17.613 4.553 -47.554 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.762 4.737 -46.058 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.916 6.268 -46.895 1.00 0.00 H new ATOM 638 N LEU A 60 16.867 2.198 -47.549 1.00 0.00 N ATOM 639 CA LEU A 60 16.633 0.759 -47.669 1.00 0.00 C ATOM 640 C LEU A 60 15.956 0.205 -46.410 1.00 0.00 C ATOM 641 O LEU A 60 14.946 -0.494 -46.508 1.00 0.00 O ATOM 642 CB LEU A 60 17.973 0.063 -47.970 1.00 0.00 C ATOM 643 CG LEU A 60 17.858 -1.460 -48.178 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.859 -1.852 -49.265 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.225 -2.016 -48.574 1.00 0.00 C ATOM 0 H LEU A 60 17.536 2.441 -46.818 1.00 0.00 H new ATOM 0 HA LEU A 60 15.948 0.561 -48.493 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.409 0.509 -48.864 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.663 0.256 -47.148 1.00 0.00 H new ATOM 0 HG LEU A 60 17.502 -1.875 -47.235 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.829 -2.938 -49.358 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.868 -1.483 -48.999 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.165 -1.415 -50.215 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.150 -3.093 -48.723 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.556 -1.544 -49.499 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.945 -1.808 -47.783 1.00 0.00 H new ATOM 657 N GLY A 61 16.472 0.554 -45.231 1.00 0.00 N ATOM 658 CA GLY A 61 15.920 0.115 -43.949 1.00 0.00 C ATOM 659 C GLY A 61 16.826 0.445 -42.763 1.00 0.00 C ATOM 660 O GLY A 61 17.094 1.613 -42.471 1.00 0.00 O ATOM 0 H GLY A 61 17.291 1.154 -45.138 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.948 0.585 -43.798 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.752 -0.961 -43.982 1.00 0.00 H new ATOM 664 N ASP A 62 17.311 -0.601 -42.096 1.00 0.00 N ATOM 665 CA ASP A 62 18.137 -0.536 -40.886 1.00 0.00 C ATOM 666 C ASP A 62 19.146 -1.700 -40.882 1.00 0.00 C ATOM 667 O ASP A 62 18.898 -2.729 -41.507 1.00 0.00 O ATOM 668 CB ASP A 62 17.230 -0.613 -39.650 1.00 0.00 C ATOM 669 CG ASP A 62 16.531 0.718 -39.329 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.194 1.634 -38.785 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.302 0.836 -39.562 1.00 0.00 O ATOM 0 H ASP A 62 17.133 -1.560 -42.395 1.00 0.00 H new ATOM 0 HA ASP A 62 18.689 0.404 -40.867 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.475 -1.383 -39.808 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.824 -0.921 -38.790 1.00 0.00 H new ATOM 676 N LEU A 63 20.265 -1.567 -40.168 1.00 0.00 N ATOM 677 CA LEU A 63 21.331 -2.568 -40.076 1.00 0.00 C ATOM 678 C LEU A 63 21.540 -2.989 -38.618 1.00 0.00 C ATOM 679 O LEU A 63 22.169 -2.263 -37.845 1.00 0.00 O ATOM 680 CB LEU A 63 22.639 -2.010 -40.672 1.00 0.00 C ATOM 681 CG LEU A 63 23.734 -3.094 -40.734 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.521 -3.990 -41.953 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.122 -2.470 -40.802 1.00 0.00 C ATOM 0 H LEU A 63 20.462 -0.730 -39.618 1.00 0.00 H new ATOM 0 HA LEU A 63 21.037 -3.447 -40.650 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.449 -1.624 -41.674 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.988 -1.172 -40.068 1.00 0.00 H new ATOM 0 HG LEU A 63 23.664 -3.690 -39.824 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.300 -4.751 -41.986 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.546 -4.472 -41.884 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.565 -3.387 -42.860 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.874 -3.258 -40.845 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.198 -1.848 -41.694 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.289 -1.857 -39.916 1.00 0.00 H new ATOM 695 N VAL A 64 21.023 -4.161 -38.242 1.00 0.00 N ATOM 696 CA VAL A 64 21.276 -4.793 -36.939 1.00 0.00 C ATOM 697 C VAL A 64 22.692 -5.377 -36.934 1.00 0.00 C ATOM 698 O VAL A 64 22.933 -6.433 -37.517 1.00 0.00 O ATOM 699 CB VAL A 64 20.236 -5.887 -36.612 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.454 -6.441 -35.195 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.791 -5.375 -36.694 1.00 0.00 C ATOM 0 H VAL A 64 20.406 -4.709 -38.842 1.00 0.00 H new ATOM 0 HA VAL A 64 21.185 -4.032 -36.164 1.00 0.00 H new ATOM 0 HB VAL A 64 20.380 -6.665 -37.362 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.710 -7.210 -34.987 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.452 -6.873 -35.123 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.354 -5.634 -34.469 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.103 -6.186 -36.455 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.653 -4.560 -35.983 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.589 -5.014 -37.703 1.00 0.00 H new ATOM 711 N VAL A 65 23.640 -4.682 -36.311 1.00 0.00 N ATOM 712 CA VAL A 65 25.015 -5.146 -36.072 1.00 0.00 C ATOM 713 C VAL A 65 25.081 -5.915 -34.746 1.00 0.00 C ATOM 714 O VAL A 65 24.679 -5.394 -33.706 1.00 0.00 O ATOM 715 CB VAL A 65 25.984 -3.947 -36.029 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.434 -4.407 -35.816 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.925 -3.124 -37.327 1.00 0.00 C ATOM 0 H VAL A 65 23.472 -3.746 -35.943 1.00 0.00 H new ATOM 0 HA VAL A 65 25.309 -5.807 -36.887 1.00 0.00 H new ATOM 0 HB VAL A 65 25.667 -3.327 -35.190 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.091 -3.538 -35.791 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.510 -4.947 -34.872 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.731 -5.063 -36.634 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.621 -2.288 -37.260 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.198 -3.757 -38.172 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.914 -2.744 -37.471 1.00 0.00 H new ATOM 727 N ARG A 66 25.616 -7.141 -34.776 1.00 0.00 N ATOM 728 CA ARG A 66 25.708 -8.112 -33.670 1.00 0.00 C ATOM 729 C ARG A 66 27.153 -8.587 -33.477 1.00 0.00 C ATOM 730 O ARG A 66 27.826 -8.964 -34.438 1.00 0.00 O ATOM 731 CB ARG A 66 24.816 -9.324 -34.009 1.00 0.00 C ATOM 732 CG ARG A 66 23.339 -9.109 -33.643 1.00 0.00 C ATOM 733 CD ARG A 66 22.402 -10.094 -34.362 1.00 0.00 C ATOM 734 NE ARG A 66 22.822 -11.498 -34.188 1.00 0.00 N ATOM 735 CZ ARG A 66 22.159 -12.583 -34.539 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.956 -12.554 -35.038 1.00 0.00 N ATOM 737 NH2 ARG A 66 22.731 -13.738 -34.392 1.00 0.00 N ATOM 0 H ARG A 66 26.026 -7.511 -35.633 1.00 0.00 H new ATOM 0 HA ARG A 66 25.378 -7.634 -32.747 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.892 -9.536 -35.075 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.190 -10.201 -33.482 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.216 -9.217 -32.565 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.051 -8.089 -33.896 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.388 -9.971 -33.981 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.374 -9.855 -35.425 1.00 0.00 H new ATOM 0 HE ARG A 66 23.729 -11.646 -33.746 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.482 -11.661 -35.174 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.488 -13.424 -35.293 1.00 0.00 H new ATOM 0 HH21 ARG A 66 23.676 -13.795 -34.011 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.236 -14.590 -34.657 1.00 0.00 H new ATOM 817 N GLY A 71 33.845 -12.880 -34.312 1.00 0.00 N ATOM 818 CA GLY A 71 33.733 -11.714 -35.196 1.00 0.00 C ATOM 819 C GLY A 71 32.457 -10.881 -35.016 1.00 0.00 C ATOM 820 O GLY A 71 31.744 -11.000 -34.019 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.596 -11.069 -35.032 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.783 -12.055 -36.230 1.00 0.00 H new ATOM 824 N ILE A 72 32.169 -10.031 -36.004 1.00 0.00 N ATOM 825 CA ILE A 72 30.935 -9.215 -36.071 1.00 0.00 C ATOM 826 C ILE A 72 30.065 -9.676 -37.254 1.00 0.00 C ATOM 827 O ILE A 72 30.569 -10.009 -38.325 1.00 0.00 O ATOM 828 CB ILE A 72 31.287 -7.707 -36.131 1.00 0.00 C ATOM 829 CG1 ILE A 72 31.951 -7.249 -34.809 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.054 -6.828 -36.427 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.730 -5.932 -34.924 1.00 0.00 C ATOM 0 H ILE A 72 32.792 -9.881 -36.798 1.00 0.00 H new ATOM 0 HA ILE A 72 30.346 -9.361 -35.165 1.00 0.00 H new ATOM 0 HB ILE A 72 31.990 -7.580 -36.955 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.180 -7.137 -34.047 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.628 -8.031 -34.465 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.353 -5.780 -36.459 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.627 -7.113 -37.388 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.310 -6.969 -35.643 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.164 -5.680 -33.956 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.525 -6.043 -35.661 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.054 -5.136 -35.236 1.00 0.00 H new ATOM 843 N ASP A 73 28.747 -9.683 -37.071 1.00 0.00 N ATOM 844 CA ASP A 73 27.741 -10.128 -38.039 1.00 0.00 C ATOM 845 C ASP A 73 26.633 -9.072 -38.141 1.00 0.00 C ATOM 846 O ASP A 73 26.246 -8.471 -37.139 1.00 0.00 O ATOM 847 CB ASP A 73 27.201 -11.492 -37.578 1.00 0.00 C ATOM 848 CG ASP A 73 26.263 -12.168 -38.595 1.00 0.00 C ATOM 849 OD1 ASP A 73 25.068 -11.796 -38.660 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.709 -13.104 -39.301 1.00 0.00 O ATOM 0 H ASP A 73 28.327 -9.362 -36.199 1.00 0.00 H new ATOM 0 HA ASP A 73 28.171 -10.245 -39.034 1.00 0.00 H new ATOM 0 HB2 ASP A 73 28.042 -12.156 -37.377 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.667 -11.361 -36.637 1.00 0.00 H new ATOM 855 N THR A 74 26.140 -8.797 -39.346 1.00 0.00 N ATOM 856 CA THR A 74 25.207 -7.691 -39.599 1.00 0.00 C ATOM 857 C THR A 74 24.011 -8.146 -40.422 1.00 0.00 C ATOM 858 O THR A 74 24.144 -9.006 -41.296 1.00 0.00 O ATOM 859 CB THR A 74 25.890 -6.506 -40.296 1.00 0.00 C ATOM 860 OG1 THR A 74 26.216 -6.822 -41.624 1.00 0.00 O ATOM 861 CG2 THR A 74 27.186 -6.052 -39.624 1.00 0.00 C ATOM 0 H THR A 74 26.374 -9.334 -40.181 1.00 0.00 H new ATOM 0 HA THR A 74 24.858 -7.358 -38.622 1.00 0.00 H new ATOM 0 HB THR A 74 25.159 -5.700 -40.235 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.741 -7.649 -41.644 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.607 -5.212 -40.176 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.976 -5.745 -38.599 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.900 -6.876 -39.617 1.00 0.00 H new ATOM 869 N GLY A 75 22.837 -7.558 -40.176 1.00 0.00 N ATOM 870 CA GLY A 75 21.603 -7.945 -40.853 1.00 0.00 C ATOM 871 C GLY A 75 20.709 -6.757 -41.192 1.00 0.00 C ATOM 872 O GLY A 75 20.341 -5.958 -40.331 1.00 0.00 O ATOM 0 H GLY A 75 22.719 -6.801 -39.502 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.851 -8.479 -41.770 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.050 -8.639 -40.220 1.00 0.00 H new ATOM 876 N LEU A 76 20.389 -6.652 -42.478 1.00 0.00 N ATOM 877 CA LEU A 76 19.486 -5.672 -43.068 1.00 0.00 C ATOM 878 C LEU A 76 18.038 -5.946 -42.620 1.00 0.00 C ATOM 879 O LEU A 76 17.589 -7.094 -42.616 1.00 0.00 O ATOM 880 CB LEU A 76 19.684 -5.768 -44.597 1.00 0.00 C ATOM 881 CG LEU A 76 19.042 -4.692 -45.490 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.543 -4.867 -45.693 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.336 -3.284 -44.997 1.00 0.00 C ATOM 0 H LEU A 76 20.776 -7.286 -43.176 1.00 0.00 H new ATOM 0 HA LEU A 76 19.700 -4.655 -42.740 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.756 -5.765 -44.793 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.304 -6.737 -44.920 1.00 0.00 H new ATOM 0 HG LEU A 76 19.513 -4.833 -46.463 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.167 -4.069 -46.333 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.350 -5.831 -46.163 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.038 -4.826 -44.728 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.862 -2.560 -45.660 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.944 -3.163 -43.987 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.413 -3.118 -44.990 1.00 0.00 H new ATOM 895 N ASN A 77 17.312 -4.890 -42.256 1.00 0.00 N ATOM 896 CA ASN A 77 15.958 -4.917 -41.707 1.00 0.00 C ATOM 897 C ASN A 77 15.071 -3.857 -42.402 1.00 0.00 C ATOM 898 O ASN A 77 14.830 -2.771 -41.867 1.00 0.00 O ATOM 899 CB ASN A 77 16.073 -4.739 -40.180 1.00 0.00 C ATOM 900 CG ASN A 77 14.734 -4.755 -39.456 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.777 -5.404 -39.859 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.624 -4.057 -38.347 1.00 0.00 N ATOM 0 H ASN A 77 17.673 -3.940 -42.341 1.00 0.00 H new ATOM 0 HA ASN A 77 15.461 -5.868 -41.899 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.702 -5.533 -39.778 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.577 -3.796 -39.971 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.746 -4.059 -37.828 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.417 -3.514 -38.005 1.00 0.00 H new ATOM 961 N ALA A 83 17.328 -9.930 -43.806 1.00 0.00 N ATOM 962 CA ALA A 83 18.344 -10.976 -44.002 1.00 0.00 C ATOM 963 C ALA A 83 19.750 -10.517 -43.558 1.00 0.00 C ATOM 964 O ALA A 83 20.002 -9.321 -43.405 1.00 0.00 O ATOM 965 CB ALA A 83 18.376 -11.352 -45.495 1.00 0.00 C ATOM 0 HA ALA A 83 18.074 -11.834 -43.386 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.125 -12.127 -45.659 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.397 -11.723 -45.798 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.629 -10.472 -46.086 1.00 0.00 H new ATOM 971 N THR A 84 20.697 -11.453 -43.404 1.00 0.00 N ATOM 972 CA THR A 84 22.130 -11.147 -43.205 1.00 0.00 C ATOM 973 C THR A 84 22.650 -10.253 -44.338 1.00 0.00 C ATOM 974 O THR A 84 22.376 -10.510 -45.511 1.00 0.00 O ATOM 975 CB THR A 84 22.970 -12.436 -43.143 1.00 0.00 C ATOM 976 OG1 THR A 84 22.415 -13.346 -42.213 1.00 0.00 O ATOM 977 CG2 THR A 84 24.416 -12.190 -42.708 1.00 0.00 C ATOM 0 H THR A 84 20.494 -12.453 -43.413 1.00 0.00 H new ATOM 0 HA THR A 84 22.226 -10.621 -42.255 1.00 0.00 H new ATOM 0 HB THR A 84 22.962 -12.835 -44.157 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.960 -14.160 -42.187 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.955 -13.137 -42.684 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.899 -11.515 -43.415 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.426 -11.742 -41.714 1.00 0.00 H new ATOM 985 N PHE A 85 23.413 -9.212 -43.994 1.00 0.00 N ATOM 986 CA PHE A 85 23.983 -8.246 -44.936 1.00 0.00 C ATOM 987 C PHE A 85 25.474 -8.545 -45.153 1.00 0.00 C ATOM 988 O PHE A 85 25.886 -8.802 -46.283 1.00 0.00 O ATOM 989 CB PHE A 85 23.716 -6.825 -44.401 1.00 0.00 C ATOM 990 CG PHE A 85 23.740 -5.698 -45.421 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.894 -5.746 -46.548 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.515 -4.542 -45.190 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.832 -4.654 -47.432 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.436 -3.443 -46.065 1.00 0.00 C ATOM 995 CZ PHE A 85 23.595 -3.505 -47.186 1.00 0.00 C ATOM 0 H PHE A 85 23.658 -9.013 -43.024 1.00 0.00 H new ATOM 0 HA PHE A 85 23.512 -8.324 -45.916 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.741 -6.822 -43.913 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.458 -6.605 -43.633 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.292 -6.624 -46.733 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.174 -4.500 -44.335 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.195 -4.701 -48.303 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.021 -2.555 -45.874 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.535 -2.664 -47.862 1.00 0.00 H new ATOM 1005 N PHE A 86 26.261 -8.654 -44.078 1.00 0.00 N ATOM 1006 CA PHE A 86 27.658 -9.129 -44.127 1.00 0.00 C ATOM 1007 C PHE A 86 28.189 -9.548 -42.748 1.00 0.00 C ATOM 1008 O PHE A 86 27.640 -9.149 -41.718 1.00 0.00 O ATOM 1009 CB PHE A 86 28.586 -8.065 -44.754 1.00 0.00 C ATOM 1010 CG PHE A 86 28.796 -6.792 -43.951 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.901 -5.714 -44.094 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.906 -6.665 -43.091 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.090 -4.530 -43.358 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.100 -5.478 -42.361 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.186 -4.416 -42.485 1.00 0.00 C ATOM 0 H PHE A 86 25.948 -8.414 -43.137 1.00 0.00 H new ATOM 0 HA PHE A 86 27.658 -10.017 -44.759 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.560 -8.522 -44.930 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.182 -7.791 -45.729 1.00 0.00 H new ATOM 0 HD1 PHE A 86 27.065 -5.797 -44.773 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.608 -7.480 -42.992 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.395 -3.710 -43.463 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.952 -5.382 -41.704 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.326 -3.513 -41.909 1.00 0.00 H new ATOM 1025 N SER A 87 29.283 -10.310 -42.719 1.00 0.00 N ATOM 1026 CA SER A 87 29.932 -10.760 -41.478 1.00 0.00 C ATOM 1027 C SER A 87 31.446 -10.854 -41.640 1.00 0.00 C ATOM 1028 O SER A 87 31.945 -11.276 -42.680 1.00 0.00 O ATOM 1029 CB SER A 87 29.373 -12.106 -40.968 1.00 0.00 C ATOM 1030 OG SER A 87 28.517 -12.789 -41.873 1.00 0.00 O ATOM 0 H SER A 87 29.752 -10.638 -43.563 1.00 0.00 H new ATOM 0 HA SER A 87 29.703 -10.002 -40.729 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.211 -12.759 -40.723 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.827 -11.926 -40.042 1.00 0.00 H new ATOM 0 HG SER A 87 27.710 -13.083 -41.401 1.00 0.00 H new ATOM 1036 N LEU A 88 32.184 -10.467 -40.602 1.00 0.00 N ATOM 1037 CA LEU A 88 33.647 -10.397 -40.554 1.00 0.00 C ATOM 1038 C LEU A 88 34.216 -11.279 -39.434 1.00 0.00 C ATOM 1039 O LEU A 88 33.513 -11.612 -38.483 1.00 0.00 O ATOM 1040 CB LEU A 88 34.098 -8.932 -40.473 1.00 0.00 C ATOM 1041 CG LEU A 88 33.517 -8.147 -39.277 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.605 -7.625 -38.344 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.702 -6.970 -39.801 1.00 0.00 C ATOM 0 H LEU A 88 31.756 -10.177 -39.722 1.00 0.00 H new ATOM 0 HA LEU A 88 34.058 -10.806 -41.477 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.186 -8.903 -40.416 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.814 -8.426 -41.396 1.00 0.00 H new ATOM 0 HG LEU A 88 32.890 -8.831 -38.705 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.146 -7.080 -37.519 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.180 -8.463 -37.950 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.268 -6.958 -38.895 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.289 -6.411 -38.961 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.345 -6.316 -40.391 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.889 -7.340 -40.426 1.00 0.00 H new ATOM 1055 N GLU A 89 35.481 -11.683 -39.571 1.00 0.00 N ATOM 1056 CA GLU A 89 36.142 -12.597 -38.620 1.00 0.00 C ATOM 1057 C GLU A 89 36.540 -11.898 -37.306 1.00 0.00 C ATOM 1058 O GLU A 89 36.663 -10.675 -37.238 1.00 0.00 O ATOM 1059 CB GLU A 89 37.395 -13.243 -39.248 1.00 0.00 C ATOM 1060 CG GLU A 89 37.085 -14.191 -40.412 1.00 0.00 C ATOM 1061 CD GLU A 89 38.316 -15.029 -40.804 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.595 -16.054 -40.134 1.00 0.00 O ATOM 1063 OE2 GLU A 89 39.006 -14.684 -41.794 1.00 0.00 O ATOM 0 H GLU A 89 36.081 -11.389 -40.342 1.00 0.00 H new ATOM 0 HA GLU A 89 35.409 -13.369 -38.386 1.00 0.00 H new ATOM 0 HB2 GLU A 89 38.060 -12.455 -39.601 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.934 -13.794 -38.477 1.00 0.00 H new ATOM 0 HG2 GLU A 89 36.266 -14.854 -40.133 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.748 -13.613 -41.273 1.00 0.00 H new ATOM 1070 N GLU A 90 36.826 -12.685 -36.265 1.00 0.00 N ATOM 1071 CA GLU A 90 37.402 -12.225 -34.991 1.00 0.00 C ATOM 1072 C GLU A 90 38.720 -11.438 -35.157 1.00 0.00 C ATOM 1073 O GLU A 90 39.024 -10.559 -34.355 1.00 0.00 O ATOM 1074 CB GLU A 90 37.625 -13.447 -34.088 1.00 0.00 C ATOM 1075 CG GLU A 90 37.593 -13.098 -32.595 1.00 0.00 C ATOM 1076 CD GLU A 90 38.086 -14.269 -31.720 1.00 0.00 C ATOM 1077 OE1 GLU A 90 37.684 -15.436 -31.951 1.00 0.00 O ATOM 1078 OE2 GLU A 90 38.892 -14.028 -30.787 1.00 0.00 O ATOM 0 H GLU A 90 36.659 -13.691 -36.283 1.00 0.00 H new ATOM 0 HA GLU A 90 36.694 -11.528 -34.542 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.859 -14.193 -34.298 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.586 -13.901 -34.330 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.216 -12.222 -32.414 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.576 -12.832 -32.306 1.00 0.00 H new ATOM 1085 N GLU A 91 39.495 -11.707 -36.215 1.00 0.00 N ATOM 1086 CA GLU A 91 40.701 -10.940 -36.569 1.00 0.00 C ATOM 1087 C GLU A 91 40.387 -9.532 -37.129 1.00 0.00 C ATOM 1088 O GLU A 91 41.265 -8.666 -37.164 1.00 0.00 O ATOM 1089 CB GLU A 91 41.525 -11.781 -37.561 1.00 0.00 C ATOM 1090 CG GLU A 91 42.886 -11.157 -37.900 1.00 0.00 C ATOM 1091 CD GLU A 91 43.852 -12.177 -38.528 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.558 -12.717 -39.623 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.932 -12.436 -37.940 1.00 0.00 O ATOM 0 H GLU A 91 39.301 -12.474 -36.859 1.00 0.00 H new ATOM 0 HA GLU A 91 41.277 -10.754 -35.663 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.683 -12.774 -37.141 1.00 0.00 H new ATOM 0 HB3 GLU A 91 40.953 -11.910 -38.480 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.741 -10.325 -38.589 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.332 -10.747 -36.994 1.00 0.00 H new ATOM 1100 N VAL A 92 39.137 -9.267 -37.535 1.00 0.00 N ATOM 1101 CA VAL A 92 38.728 -8.047 -38.248 1.00 0.00 C ATOM 1102 C VAL A 92 37.935 -7.114 -37.317 1.00 0.00 C ATOM 1103 O VAL A 92 37.661 -5.979 -37.680 1.00 0.00 O ATOM 1104 CB VAL A 92 37.970 -8.414 -39.550 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.746 -7.237 -40.517 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.724 -9.462 -40.383 1.00 0.00 C ATOM 0 H VAL A 92 38.363 -9.911 -37.373 1.00 0.00 H new ATOM 0 HA VAL A 92 39.612 -7.488 -38.553 1.00 0.00 H new ATOM 0 HB VAL A 92 37.015 -8.779 -39.172 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.209 -7.587 -41.398 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.161 -6.464 -40.019 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.709 -6.826 -40.819 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.155 -9.688 -41.285 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.703 -9.071 -40.660 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.849 -10.372 -39.796 1.00 0.00 H new ATOM 1116 N VAL A 93 37.624 -7.526 -36.081 1.00 0.00 N ATOM 1117 CA VAL A 93 36.806 -6.763 -35.109 1.00 0.00 C ATOM 1118 C VAL A 93 37.278 -5.334 -34.825 1.00 0.00 C ATOM 1119 O VAL A 93 36.440 -4.457 -34.638 1.00 0.00 O ATOM 1120 CB VAL A 93 36.656 -7.501 -33.768 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.916 -8.825 -33.959 1.00 0.00 C ATOM 1122 CG2 VAL A 93 37.988 -7.722 -33.038 1.00 0.00 C ATOM 0 H VAL A 93 37.940 -8.423 -35.712 1.00 0.00 H new ATOM 0 HA VAL A 93 35.844 -6.685 -35.615 1.00 0.00 H new ATOM 0 HB VAL A 93 36.064 -6.848 -33.127 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.821 -9.331 -32.998 1.00 0.00 H new ATOM 0 HG12 VAL A 93 34.924 -8.632 -34.367 1.00 0.00 H new ATOM 0 HG13 VAL A 93 36.475 -9.458 -34.648 1.00 0.00 H new ATOM 0 HG21 VAL A 93 37.806 -8.248 -32.101 1.00 0.00 H new ATOM 0 HG22 VAL A 93 38.652 -8.317 -33.665 1.00 0.00 H new ATOM 0 HG23 VAL A 93 38.453 -6.758 -32.829 1.00 0.00 H new ATOM 1132 N ASN A 94 38.592 -5.080 -34.816 1.00 0.00 N ATOM 1133 CA ASN A 94 39.162 -3.729 -34.672 1.00 0.00 C ATOM 1134 C ASN A 94 39.523 -3.098 -36.032 1.00 0.00 C ATOM 1135 O ASN A 94 39.540 -1.873 -36.172 1.00 0.00 O ATOM 1136 CB ASN A 94 40.359 -3.775 -33.703 1.00 0.00 C ATOM 1137 CG ASN A 94 41.521 -4.615 -34.208 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.309 -4.197 -35.045 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.653 -5.834 -33.735 1.00 0.00 N ATOM 0 H ASN A 94 39.298 -5.810 -34.909 1.00 0.00 H new ATOM 0 HA ASN A 94 38.402 -3.074 -34.245 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.708 -2.758 -33.522 1.00 0.00 H new ATOM 0 HB3 ASN A 94 40.024 -4.172 -32.745 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.412 -6.430 -34.066 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.997 -6.184 -33.037 1.00 0.00 H new ATOM 1146 N ASN A 95 39.747 -3.928 -37.055 1.00 0.00 N ATOM 1147 CA ASN A 95 40.047 -3.527 -38.423 1.00 0.00 C ATOM 1148 C ASN A 95 38.822 -2.869 -39.097 1.00 0.00 C ATOM 1149 O ASN A 95 38.908 -1.770 -39.643 1.00 0.00 O ATOM 1150 CB ASN A 95 40.463 -4.832 -39.132 1.00 0.00 C ATOM 1151 CG ASN A 95 41.760 -4.782 -39.901 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.686 -4.036 -39.613 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.862 -5.637 -40.890 1.00 0.00 N ATOM 0 H ASN A 95 39.722 -4.941 -36.942 1.00 0.00 H new ATOM 0 HA ASN A 95 40.835 -2.775 -38.470 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.537 -5.621 -38.384 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.667 -5.119 -39.819 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.724 -5.688 -41.433 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.080 -6.251 -41.116 1.00 0.00 H new ATOM 1160 N PHE A 96 37.656 -3.517 -38.999 1.00 0.00 N ATOM 1161 CA PHE A 96 36.379 -3.044 -39.534 1.00 0.00 C ATOM 1162 C PHE A 96 35.975 -1.713 -38.910 1.00 0.00 C ATOM 1163 O PHE A 96 35.588 -0.786 -39.616 1.00 0.00 O ATOM 1164 CB PHE A 96 35.302 -4.109 -39.265 1.00 0.00 C ATOM 1165 CG PHE A 96 33.870 -3.605 -39.273 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.230 -3.316 -40.492 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.185 -3.400 -38.057 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.913 -2.827 -40.493 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.868 -2.907 -38.059 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.229 -2.624 -39.280 1.00 0.00 C ATOM 0 H PHE A 96 37.575 -4.418 -38.527 1.00 0.00 H new ATOM 0 HA PHE A 96 36.483 -2.883 -40.607 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.397 -4.894 -40.015 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.502 -4.567 -38.296 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.750 -3.470 -41.426 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.674 -3.623 -37.120 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.423 -2.606 -41.430 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.349 -2.746 -37.126 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.215 -2.252 -39.286 1.00 0.00 H new ATOM 1180 N VAL A 97 36.148 -1.606 -37.592 1.00 0.00 N ATOM 1181 CA VAL A 97 35.869 -0.388 -36.817 1.00 0.00 C ATOM 1182 C VAL A 97 36.615 0.800 -37.427 1.00 0.00 C ATOM 1183 O VAL A 97 36.017 1.855 -37.636 1.00 0.00 O ATOM 1184 CB VAL A 97 36.238 -0.598 -35.335 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.250 0.696 -34.515 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.250 -1.572 -34.684 1.00 0.00 C ATOM 0 H VAL A 97 36.492 -2.376 -37.019 1.00 0.00 H new ATOM 0 HA VAL A 97 34.802 -0.169 -36.858 1.00 0.00 H new ATOM 0 HB VAL A 97 37.252 -0.998 -35.334 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.518 0.470 -33.483 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.980 1.387 -34.936 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.261 1.153 -34.542 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.517 -1.716 -33.637 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.241 -1.164 -34.749 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.288 -2.530 -35.203 1.00 0.00 H new ATOM 1196 N LYS A 98 37.884 0.596 -37.815 1.00 0.00 N ATOM 1197 CA LYS A 98 38.712 1.594 -38.498 1.00 0.00 C ATOM 1198 C LYS A 98 38.116 2.023 -39.840 1.00 0.00 C ATOM 1199 O LYS A 98 37.822 3.199 -40.038 1.00 0.00 O ATOM 1200 CB LYS A 98 40.139 1.036 -38.662 1.00 0.00 C ATOM 1201 CG LYS A 98 41.174 2.140 -38.419 1.00 0.00 C ATOM 1202 CD LYS A 98 42.605 1.613 -38.589 1.00 0.00 C ATOM 1203 CE LYS A 98 43.663 2.648 -38.181 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.609 3.885 -39.007 1.00 0.00 N ATOM 0 H LYS A 98 38.370 -0.287 -37.658 1.00 0.00 H new ATOM 0 HA LYS A 98 38.746 2.495 -37.886 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.299 0.217 -37.961 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.263 0.626 -39.664 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.002 2.961 -39.115 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.050 2.542 -37.414 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.731 0.712 -37.988 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.763 1.327 -39.629 1.00 0.00 H new ATOM 0 HE2 LYS A 98 43.522 2.910 -37.132 1.00 0.00 H new ATOM 0 HE3 LYS A 98 44.654 2.202 -38.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.475 4.441 -38.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 43.532 3.628 -40.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 42.782 4.452 -38.730 1.00 0.00 H new ATOM 1218 N VAL A 99 37.853 1.084 -40.754 1.00 0.00 N ATOM 1219 CA VAL A 99 37.335 1.415 -42.105 1.00 0.00 C ATOM 1220 C VAL A 99 35.862 1.861 -42.104 1.00 0.00 C ATOM 1221 O VAL A 99 35.340 2.268 -43.139 1.00 0.00 O ATOM 1222 CB VAL A 99 37.610 0.312 -43.152 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.027 -0.225 -43.008 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.619 -0.845 -43.093 1.00 0.00 C ATOM 0 H VAL A 99 37.987 0.086 -40.593 1.00 0.00 H new ATOM 0 HA VAL A 99 37.913 2.284 -42.419 1.00 0.00 H new ATOM 0 HB VAL A 99 37.487 0.789 -44.124 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.200 -1.000 -43.754 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.740 0.586 -43.155 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.157 -0.646 -42.011 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.873 -1.581 -43.856 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.663 -1.312 -42.109 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.611 -0.470 -43.272 1.00 0.00 H new ATOM 1234 N MET A 100 35.201 1.840 -40.947 1.00 0.00 N ATOM 1235 CA MET A 100 33.805 2.228 -40.733 1.00 0.00 C ATOM 1236 C MET A 100 33.689 3.577 -39.979 1.00 0.00 C ATOM 1237 O MET A 100 32.593 4.125 -39.855 1.00 0.00 O ATOM 1238 CB MET A 100 33.133 1.046 -40.009 1.00 0.00 C ATOM 1239 CG MET A 100 31.605 1.040 -39.915 1.00 0.00 C ATOM 1240 SD MET A 100 30.619 0.266 -41.241 1.00 0.00 S ATOM 1241 CE MET A 100 31.453 0.771 -42.762 1.00 0.00 C ATOM 0 H MET A 100 35.650 1.534 -40.084 1.00 0.00 H new ATOM 0 HA MET A 100 33.291 2.416 -41.676 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.441 0.128 -40.510 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.531 1.005 -38.995 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.338 0.546 -38.981 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.280 2.077 -39.831 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.774 0.652 -43.606 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.754 1.816 -42.682 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.336 0.150 -42.916 1.00 0.00 H new ATOM 1251 N THR A 101 34.818 4.169 -39.555 1.00 0.00 N ATOM 1252 CA THR A 101 34.902 5.523 -38.960 1.00 0.00 C ATOM 1253 C THR A 101 35.980 6.408 -39.611 1.00 0.00 C ATOM 1254 O THR A 101 35.958 7.627 -39.432 1.00 0.00 O ATOM 1255 CB THR A 101 35.136 5.478 -37.437 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.393 4.913 -37.141 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.060 4.686 -36.692 1.00 0.00 C ATOM 0 H THR A 101 35.727 3.709 -39.616 1.00 0.00 H new ATOM 0 HA THR A 101 33.930 5.973 -39.160 1.00 0.00 H new ATOM 0 HB THR A 101 35.093 6.513 -37.098 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.355 3.943 -37.273 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.279 4.690 -35.624 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.086 5.144 -36.864 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.047 3.659 -37.056 1.00 0.00 H new ATOM 1265 N GLU A 102 36.878 5.818 -40.410 1.00 0.00 N ATOM 1266 CA GLU A 102 37.974 6.493 -41.134 1.00 0.00 C ATOM 1267 C GLU A 102 38.113 6.063 -42.615 1.00 0.00 C ATOM 1268 O GLU A 102 38.783 6.751 -43.390 1.00 0.00 O ATOM 1269 CB GLU A 102 39.315 6.235 -40.424 1.00 0.00 C ATOM 1270 CG GLU A 102 39.352 6.706 -38.966 1.00 0.00 C ATOM 1271 CD GLU A 102 40.785 6.682 -38.396 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.475 5.635 -38.487 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.240 7.717 -37.849 1.00 0.00 O ATOM 0 H GLU A 102 36.864 4.812 -40.580 1.00 0.00 H new ATOM 0 HA GLU A 102 37.717 7.552 -41.128 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.531 5.167 -40.455 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.109 6.737 -40.977 1.00 0.00 H new ATOM 0 HG2 GLU A 102 38.951 7.717 -38.900 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.709 6.067 -38.361 1.00 0.00 H new ATOM 1280 N GLY A 103 37.479 4.955 -43.026 1.00 0.00 N ATOM 1281 CA GLY A 103 37.576 4.384 -44.382 1.00 0.00 C ATOM 1282 C GLY A 103 38.834 3.530 -44.620 1.00 0.00 C ATOM 1283 O GLY A 103 39.851 3.692 -43.939 1.00 0.00 O ATOM 0 H GLY A 103 36.869 4.416 -42.411 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.694 3.771 -44.570 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.560 5.197 -45.108 1.00 0.00 H new ATOM 1287 N GLY A 104 38.769 2.590 -45.569 1.00 0.00 N ATOM 1288 CA GLY A 104 39.856 1.649 -45.865 1.00 0.00 C ATOM 1289 C GLY A 104 39.417 0.419 -46.667 1.00 0.00 C ATOM 1290 O GLY A 104 38.402 0.437 -47.361 1.00 0.00 O ATOM 0 H GLY A 104 37.949 2.459 -46.161 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.634 2.173 -46.420 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.301 1.318 -44.927 1.00 0.00 H new ATOM 1294 N SER A 105 40.201 -0.659 -46.593 1.00 0.00 N ATOM 1295 CA SER A 105 39.984 -1.884 -47.386 1.00 0.00 C ATOM 1296 C SER A 105 40.496 -3.166 -46.706 1.00 0.00 C ATOM 1297 O SER A 105 41.699 -3.435 -46.672 1.00 0.00 O ATOM 1298 CB SER A 105 40.566 -1.712 -48.795 1.00 0.00 C ATOM 1299 OG SER A 105 41.929 -1.313 -48.812 1.00 0.00 O ATOM 0 H SER A 105 41.013 -0.713 -45.978 1.00 0.00 H new ATOM 0 HA SER A 105 38.905 -2.021 -47.463 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.467 -2.653 -49.335 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.975 -0.972 -49.333 1.00 0.00 H new ATOM 0 HG SER A 105 42.427 -1.820 -48.137 1.00 0.00 H new ATOM 1305 N PHE A 106 39.564 -3.972 -46.182 1.00 0.00 N ATOM 1306 CA PHE A 106 39.803 -5.235 -45.459 1.00 0.00 C ATOM 1307 C PHE A 106 38.806 -6.321 -45.921 1.00 0.00 C ATOM 1308 O PHE A 106 37.739 -6.017 -46.462 1.00 0.00 O ATOM 1309 CB PHE A 106 39.705 -4.991 -43.939 1.00 0.00 C ATOM 1310 CG PHE A 106 40.739 -4.037 -43.351 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.089 -4.081 -43.767 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.367 -3.126 -42.341 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.030 -3.173 -43.254 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.318 -2.220 -41.824 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.642 -2.229 -42.292 1.00 0.00 C ATOM 0 H PHE A 106 38.570 -3.753 -46.253 1.00 0.00 H new ATOM 0 HA PHE A 106 40.807 -5.594 -45.685 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.712 -4.602 -43.716 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.793 -5.951 -43.430 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.401 -4.822 -44.488 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.355 -3.121 -41.963 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.053 -3.202 -43.600 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.025 -1.513 -41.062 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.357 -1.513 -41.914 1.00 0.00 H new ATOM 1325 N LYS A 107 39.144 -7.603 -45.726 1.00 0.00 N ATOM 1326 CA LYS A 107 38.255 -8.735 -46.057 1.00 0.00 C ATOM 1327 C LYS A 107 37.247 -9.021 -44.936 1.00 0.00 C ATOM 1328 O LYS A 107 37.459 -8.649 -43.781 1.00 0.00 O ATOM 1329 CB LYS A 107 39.078 -9.997 -46.391 1.00 0.00 C ATOM 1330 CG LYS A 107 39.581 -10.036 -47.846 1.00 0.00 C ATOM 1331 CD LYS A 107 40.814 -9.185 -48.183 1.00 0.00 C ATOM 1332 CE LYS A 107 42.074 -9.706 -47.474 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.301 -9.022 -47.966 1.00 0.00 N ATOM 0 H LYS A 107 40.041 -7.889 -45.334 1.00 0.00 H new ATOM 0 HA LYS A 107 37.683 -8.451 -46.940 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.933 -10.052 -45.718 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.467 -10.880 -46.202 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.806 -11.072 -48.098 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.764 -9.720 -48.495 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.975 -9.188 -49.261 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.633 -8.151 -47.891 1.00 0.00 H new ATOM 0 HE2 LYS A 107 41.977 -9.553 -46.399 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.166 -10.780 -47.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.132 -9.398 -47.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.406 -9.189 -48.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.224 -8.000 -47.789 1.00 0.00 H new ATOM 1347 N THR A 108 36.180 -9.743 -45.273 1.00 0.00 N ATOM 1348 CA THR A 108 35.138 -10.229 -44.348 1.00 0.00 C ATOM 1349 C THR A 108 35.019 -11.763 -44.438 1.00 0.00 C ATOM 1350 O THR A 108 35.456 -12.365 -45.421 1.00 0.00 O ATOM 1351 CB THR A 108 33.787 -9.518 -44.604 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.129 -10.012 -45.750 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.903 -7.997 -44.736 1.00 0.00 C ATOM 0 H THR A 108 36.003 -10.021 -46.238 1.00 0.00 H new ATOM 0 HA THR A 108 35.430 -9.981 -43.328 1.00 0.00 H new ATOM 0 HB THR A 108 33.201 -9.742 -43.713 1.00 0.00 H new ATOM 0 HG1 THR A 108 32.295 -10.452 -45.484 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.916 -7.571 -44.914 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.317 -7.583 -43.817 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.559 -7.753 -45.571 1.00 0.00 H new ATOM 1361 N SER A 109 34.471 -12.431 -43.412 1.00 0.00 N ATOM 1362 CA SER A 109 34.310 -13.896 -43.385 1.00 0.00 C ATOM 1363 C SER A 109 33.266 -14.355 -44.404 1.00 0.00 C ATOM 1364 O SER A 109 33.448 -15.381 -45.062 1.00 0.00 O ATOM 1365 CB SER A 109 33.918 -14.393 -41.984 1.00 0.00 C ATOM 1366 OG SER A 109 32.624 -13.981 -41.589 1.00 0.00 O ATOM 0 H SER A 109 34.124 -11.969 -42.571 1.00 0.00 H new ATOM 0 HA SER A 109 35.275 -14.328 -43.649 1.00 0.00 H new ATOM 0 HB2 SER A 109 33.967 -15.482 -41.965 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.646 -14.028 -41.259 1.00 0.00 H new ATOM 0 HG SER A 109 32.378 -13.165 -42.073 1.00 0.00 H new ATOM 1372 N LEU A 110 32.216 -13.548 -44.565 1.00 0.00 N ATOM 1373 CA LEU A 110 31.113 -13.719 -45.506 1.00 0.00 C ATOM 1374 C LEU A 110 30.556 -12.366 -45.977 1.00 0.00 C ATOM 1375 O LEU A 110 30.686 -11.333 -45.311 1.00 0.00 O ATOM 1376 CB LEU A 110 29.996 -14.545 -44.832 1.00 0.00 C ATOM 1377 CG LEU A 110 30.002 -16.032 -45.226 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.050 -16.794 -44.311 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.516 -16.239 -46.663 1.00 0.00 C ATOM 0 H LEU A 110 32.109 -12.703 -44.004 1.00 0.00 H new ATOM 0 HA LEU A 110 31.488 -14.244 -46.385 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.100 -14.465 -43.750 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.030 -14.113 -45.093 1.00 0.00 H new ATOM 0 HG LEU A 110 31.027 -16.391 -45.137 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.049 -17.849 -44.584 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.376 -16.688 -43.276 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.043 -16.391 -44.417 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.535 -17.302 -46.904 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.498 -15.863 -46.760 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.169 -15.700 -47.349 1.00 0.00 H new ATOM 1391 N TYR A 111 29.867 -12.398 -47.116 1.00 0.00 N ATOM 1392 CA TYR A 111 29.089 -11.279 -47.644 1.00 0.00 C ATOM 1393 C TYR A 111 27.897 -11.793 -48.463 1.00 0.00 C ATOM 1394 O TYR A 111 28.088 -12.385 -49.525 1.00 0.00 O ATOM 1395 CB TYR A 111 30.000 -10.385 -48.495 1.00 0.00 C ATOM 1396 CG TYR A 111 29.325 -9.098 -48.921 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.476 -9.072 -50.046 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.535 -7.924 -48.172 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.844 -7.868 -50.414 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.913 -6.718 -48.544 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.055 -6.691 -49.666 1.00 0.00 C ATOM 1402 OH TYR A 111 27.460 -5.530 -50.048 1.00 0.00 O ATOM 0 H TYR A 111 29.834 -13.225 -47.713 1.00 0.00 H new ATOM 0 HA TYR A 111 28.692 -10.690 -46.817 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.901 -10.148 -47.929 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.316 -10.935 -49.381 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.311 -9.970 -50.623 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.179 -7.950 -47.305 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.193 -7.846 -51.275 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.091 -5.818 -47.975 1.00 0.00 H new ATOM 0 HH TYR A 111 27.708 -4.815 -49.425 1.00 0.00 H new ATOM 1412 N TYR A 112 26.676 -11.576 -47.972 1.00 0.00 N ATOM 1413 CA TYR A 112 25.433 -11.899 -48.688 1.00 0.00 C ATOM 1414 C TYR A 112 24.850 -10.684 -49.432 1.00 0.00 C ATOM 1415 O TYR A 112 24.513 -10.790 -50.613 1.00 0.00 O ATOM 1416 CB TYR A 112 24.393 -12.412 -47.684 1.00 0.00 C ATOM 1417 CG TYR A 112 24.744 -13.705 -46.972 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.495 -13.672 -45.780 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.269 -14.935 -47.466 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.759 -14.863 -45.079 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.536 -16.130 -46.770 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.279 -16.096 -45.570 1.00 0.00 C ATOM 1423 OH TYR A 112 25.519 -17.244 -44.878 1.00 0.00 O ATOM 0 H TYR A 112 26.516 -11.165 -47.052 1.00 0.00 H new ATOM 0 HA TYR A 112 25.672 -12.660 -49.431 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.228 -11.639 -46.933 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.448 -12.553 -48.209 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.868 -12.731 -45.404 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.698 -14.962 -48.382 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.330 -14.834 -44.163 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.173 -17.072 -47.154 1.00 0.00 H new ATOM 0 HH TYR A 112 25.119 -18.002 -45.353 1.00 0.00 H new ATOM 1433 N GLY A 113 24.761 -9.536 -48.751 1.00 0.00 N ATOM 1434 CA GLY A 113 24.046 -8.335 -49.188 1.00 0.00 C ATOM 1435 C GLY A 113 22.509 -8.477 -49.167 1.00 0.00 C ATOM 1436 O GLY A 113 21.969 -9.518 -48.781 1.00 0.00 O ATOM 0 H GLY A 113 25.205 -9.415 -47.841 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.332 -7.501 -48.547 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.364 -8.083 -50.200 1.00 0.00 H new ATOM 1440 N TYR A 114 21.785 -7.410 -49.528 1.00 0.00 N ATOM 1441 CA TYR A 114 20.320 -7.413 -49.658 1.00 0.00 C ATOM 1442 C TYR A 114 19.800 -8.385 -50.746 1.00 0.00 C ATOM 1443 O TYR A 114 20.532 -8.805 -51.647 1.00 0.00 O ATOM 1444 CB TYR A 114 19.849 -5.972 -49.923 1.00 0.00 C ATOM 1445 CG TYR A 114 18.346 -5.786 -50.001 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.539 -6.128 -48.899 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.753 -5.293 -51.180 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.141 -5.970 -48.968 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.354 -5.138 -51.255 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.544 -5.471 -50.144 1.00 0.00 C ATOM 1451 OH TYR A 114 14.195 -5.306 -50.196 1.00 0.00 O ATOM 0 H TYR A 114 22.206 -6.506 -49.742 1.00 0.00 H new ATOM 0 HA TYR A 114 19.899 -7.783 -48.723 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.238 -5.329 -49.133 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.290 -5.629 -50.859 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.993 -6.513 -47.998 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.371 -5.034 -52.027 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.526 -6.231 -48.120 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.900 -4.765 -52.161 1.00 0.00 H new ATOM 0 HH TYR A 114 13.942 -4.953 -51.075 1.00 0.00 H new ATOM 1590 N GLY A 123 26.055 -16.410 -50.096 1.00 0.00 N ATOM 1591 CA GLY A 123 27.148 -15.546 -49.647 1.00 0.00 C ATOM 1592 C GLY A 123 28.490 -15.812 -50.354 1.00 0.00 C ATOM 1593 O GLY A 123 28.694 -16.854 -50.984 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.864 -14.506 -49.808 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.283 -15.677 -48.573 1.00 0.00 H new ATOM 1597 N ILE A 124 29.422 -14.863 -50.221 1.00 0.00 N ATOM 1598 CA ILE A 124 30.804 -14.935 -50.733 1.00 0.00 C ATOM 1599 C ILE A 124 31.757 -15.010 -49.537 1.00 0.00 C ATOM 1600 O ILE A 124 31.847 -14.062 -48.757 1.00 0.00 O ATOM 1601 CB ILE A 124 31.151 -13.707 -51.618 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.183 -13.522 -52.808 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.599 -13.848 -52.136 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.332 -12.179 -53.541 1.00 0.00 C ATOM 0 H ILE A 124 29.232 -13.987 -49.735 1.00 0.00 H new ATOM 0 HA ILE A 124 30.906 -15.822 -51.359 1.00 0.00 H new ATOM 0 HB ILE A 124 31.049 -12.819 -50.994 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.343 -14.331 -53.521 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.159 -13.614 -52.446 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.848 -12.988 -52.758 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.285 -13.895 -51.290 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.687 -14.760 -52.726 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.616 -12.131 -54.362 1.00 0.00 H new ATOM 0 HD12 ILE A 124 30.142 -11.362 -52.845 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.344 -12.091 -53.937 1.00 0.00 H new ATOM 1616 N GLN A 125 32.466 -16.129 -49.375 1.00 0.00 N ATOM 1617 CA GLN A 125 33.510 -16.258 -48.355 1.00 0.00 C ATOM 1618 C GLN A 125 34.745 -15.408 -48.704 1.00 0.00 C ATOM 1619 O GLN A 125 35.110 -15.270 -49.874 1.00 0.00 O ATOM 1620 CB GLN A 125 33.916 -17.729 -48.186 1.00 0.00 C ATOM 1621 CG GLN A 125 32.793 -18.594 -47.594 1.00 0.00 C ATOM 1622 CD GLN A 125 33.211 -20.041 -47.311 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.372 -20.430 -47.380 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.273 -20.906 -46.979 1.00 0.00 N ATOM 0 H GLN A 125 32.335 -16.966 -49.943 1.00 0.00 H new ATOM 0 HA GLN A 125 33.100 -15.890 -47.414 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.207 -18.134 -49.155 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.792 -17.787 -47.540 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.446 -18.138 -46.667 1.00 0.00 H new ATOM 0 HG3 GLN A 125 31.948 -18.598 -48.283 1.00 0.00 H new ATOM 0 HE21 GLN A 125 31.301 -20.605 -46.915 1.00 0.00 H new ATOM 0 HE22 GLN A 125 32.520 -21.877 -46.786 1.00 0.00 H new ATOM 1633 N ASN A 126 35.428 -14.898 -47.674 1.00 0.00 N ATOM 1634 CA ASN A 126 36.688 -14.133 -47.764 1.00 0.00 C ATOM 1635 C ASN A 126 36.597 -12.844 -48.622 1.00 0.00 C ATOM 1636 O ASN A 126 37.605 -12.380 -49.165 1.00 0.00 O ATOM 1637 CB ASN A 126 37.840 -15.067 -48.198 1.00 0.00 C ATOM 1638 CG ASN A 126 37.879 -16.365 -47.407 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.197 -16.397 -46.226 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.530 -17.473 -48.027 1.00 0.00 N ATOM 0 H ASN A 126 35.109 -15.009 -46.711 1.00 0.00 H new ATOM 0 HA ASN A 126 36.903 -13.756 -46.764 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.735 -15.297 -49.258 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.789 -14.545 -48.077 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.524 -18.360 -47.523 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.265 -17.445 -49.012 1.00 0.00 H new ATOM 1647 N LYS A 127 35.389 -12.288 -48.798 1.00 0.00 N ATOM 1648 CA LYS A 127 35.089 -11.174 -49.718 1.00 0.00 C ATOM 1649 C LYS A 127 35.785 -9.872 -49.294 1.00 0.00 C ATOM 1650 O LYS A 127 35.709 -9.461 -48.136 1.00 0.00 O ATOM 1651 CB LYS A 127 33.556 -11.032 -49.803 1.00 0.00 C ATOM 1652 CG LYS A 127 33.028 -10.336 -51.071 1.00 0.00 C ATOM 1653 CD LYS A 127 33.087 -8.806 -50.991 1.00 0.00 C ATOM 1654 CE LYS A 127 32.283 -8.074 -52.078 1.00 0.00 C ATOM 1655 NZ LYS A 127 30.820 -8.301 -51.936 1.00 0.00 N ATOM 0 H LYS A 127 34.566 -12.610 -48.289 1.00 0.00 H new ATOM 0 HA LYS A 127 35.486 -11.391 -50.710 1.00 0.00 H new ATOM 0 HB2 LYS A 127 33.112 -12.026 -49.742 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.211 -10.475 -48.932 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.609 -10.671 -51.930 1.00 0.00 H new ATOM 0 HG3 LYS A 127 31.997 -10.645 -51.244 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.720 -8.493 -50.014 1.00 0.00 H new ATOM 0 HD3 LYS A 127 34.129 -8.492 -51.056 1.00 0.00 H new ATOM 0 HE2 LYS A 127 32.491 -7.005 -52.025 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.609 -8.414 -53.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 30.304 -7.472 -52.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 30.545 -9.142 -52.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 30.587 -8.448 -50.933 1.00 0.00 H new ATOM 1669 N GLU A 128 36.463 -9.213 -50.232 1.00 0.00 N ATOM 1670 CA GLU A 128 37.142 -7.923 -50.022 1.00 0.00 C ATOM 1671 C GLU A 128 36.173 -6.727 -50.064 1.00 0.00 C ATOM 1672 O GLU A 128 35.509 -6.483 -51.076 1.00 0.00 O ATOM 1673 CB GLU A 128 38.240 -7.775 -51.083 1.00 0.00 C ATOM 1674 CG GLU A 128 39.098 -6.523 -50.858 1.00 0.00 C ATOM 1675 CD GLU A 128 40.250 -6.439 -51.880 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.990 -6.397 -53.108 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.432 -6.412 -51.461 1.00 0.00 O ATOM 0 H GLU A 128 36.561 -9.565 -51.184 1.00 0.00 H new ATOM 0 HA GLU A 128 37.577 -7.920 -49.022 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.878 -8.658 -51.068 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.784 -7.728 -52.072 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.474 -5.633 -50.937 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.506 -6.537 -49.847 1.00 0.00 H new ATOM 1684 N ILE A 129 36.137 -5.942 -48.982 1.00 0.00 N ATOM 1685 CA ILE A 129 35.268 -4.764 -48.838 1.00 0.00 C ATOM 1686 C ILE A 129 36.117 -3.492 -48.772 1.00 0.00 C ATOM 1687 O ILE A 129 36.920 -3.304 -47.858 1.00 0.00 O ATOM 1688 CB ILE A 129 34.334 -4.924 -47.614 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.351 -6.100 -47.806 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.542 -3.638 -47.311 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.283 -5.883 -48.885 1.00 0.00 C ATOM 0 H ILE A 129 36.722 -6.109 -48.164 1.00 0.00 H new ATOM 0 HA ILE A 129 34.624 -4.677 -49.713 1.00 0.00 H new ATOM 0 HB ILE A 129 34.982 -5.134 -46.763 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.922 -6.994 -48.056 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.852 -6.296 -46.857 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.902 -3.801 -46.444 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.236 -2.824 -47.102 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.927 -3.378 -48.173 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.642 -6.763 -48.945 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.680 -5.011 -48.630 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.767 -5.721 -49.848 1.00 0.00 H new ATOM 1703 N ILE A 130 35.920 -2.613 -49.760 1.00 0.00 N ATOM 1704 CA ILE A 130 36.620 -1.332 -49.905 1.00 0.00 C ATOM 1705 C ILE A 130 35.630 -0.216 -49.574 1.00 0.00 C ATOM 1706 O ILE A 130 34.760 0.117 -50.384 1.00 0.00 O ATOM 1707 CB ILE A 130 37.227 -1.162 -51.318 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.153 -2.342 -51.697 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.007 0.166 -51.389 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.443 -3.394 -52.564 1.00 0.00 C ATOM 0 H ILE A 130 35.245 -2.779 -50.507 1.00 0.00 H new ATOM 0 HA ILE A 130 37.464 -1.294 -49.216 1.00 0.00 H new ATOM 0 HB ILE A 130 36.406 -1.149 -52.035 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.021 -1.960 -52.234 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.523 -2.815 -50.788 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.434 0.284 -52.385 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.331 0.996 -51.183 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.808 0.158 -50.650 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.138 -4.199 -52.801 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.590 -3.799 -52.019 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.096 -2.930 -53.488 1.00 0.00 H new ATOM 1722 N THR A 131 35.731 0.323 -48.362 1.00 0.00 N ATOM 1723 CA THR A 131 34.903 1.444 -47.915 1.00 0.00 C ATOM 1724 C THR A 131 35.527 2.794 -48.296 1.00 0.00 C ATOM 1725 O THR A 131 36.732 2.902 -48.548 1.00 0.00 O ATOM 1726 CB THR A 131 34.636 1.421 -46.403 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.802 1.751 -45.700 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.150 0.079 -45.862 1.00 0.00 C ATOM 0 H THR A 131 36.392 -0.006 -47.658 1.00 0.00 H new ATOM 0 HA THR A 131 33.949 1.326 -48.430 1.00 0.00 H new ATOM 0 HB THR A 131 33.839 2.150 -46.254 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.609 1.777 -44.740 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.988 0.157 -44.787 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.215 -0.193 -46.351 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.900 -0.687 -46.061 1.00 0.00 H new ATOM 1736 N LYS A 132 34.708 3.851 -48.309 1.00 0.00 N ATOM 1737 CA LYS A 132 35.137 5.242 -48.539 1.00 0.00 C ATOM 1738 C LYS A 132 34.188 6.232 -47.863 1.00 0.00 C ATOM 1739 O LYS A 132 32.974 6.030 -47.875 1.00 0.00 O ATOM 1740 CB LYS A 132 35.236 5.489 -50.058 1.00 0.00 C ATOM 1741 CG LYS A 132 33.878 5.428 -50.785 1.00 0.00 C ATOM 1742 CD LYS A 132 33.997 4.928 -52.232 1.00 0.00 C ATOM 1743 CE LYS A 132 34.127 3.397 -52.264 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.308 2.893 -53.654 1.00 0.00 N ATOM 0 H LYS A 132 33.703 3.765 -48.157 1.00 0.00 H new ATOM 0 HA LYS A 132 36.118 5.400 -48.091 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.687 6.467 -50.230 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.906 4.748 -50.495 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.205 4.771 -50.233 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.426 6.420 -50.785 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.121 5.236 -52.803 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.865 5.383 -52.710 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.975 3.090 -51.651 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.237 2.946 -51.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.392 1.857 -53.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.487 3.165 -54.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.171 3.305 -54.063 1.00 0.00 H new ATOM 1758 N ILE A 133 34.735 7.292 -47.263 1.00 0.00 N ATOM 1759 CA ILE A 133 33.929 8.391 -46.700 1.00 0.00 C ATOM 1760 C ILE A 133 33.467 9.308 -47.840 1.00 0.00 C ATOM 1761 O ILE A 133 34.272 9.741 -48.669 1.00 0.00 O ATOM 1762 CB ILE A 133 34.696 9.191 -45.617 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.211 8.240 -44.509 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.781 10.284 -45.017 1.00 0.00 C ATOM 1765 CD1 ILE A 133 35.928 8.927 -43.341 1.00 0.00 C ATOM 0 H ILE A 133 35.741 7.418 -47.151 1.00 0.00 H new ATOM 0 HA ILE A 133 33.062 7.959 -46.201 1.00 0.00 H new ATOM 0 HB ILE A 133 35.557 9.675 -46.079 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.366 7.676 -44.114 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.893 7.519 -44.959 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.329 10.841 -44.257 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.462 10.965 -45.806 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.906 9.818 -44.565 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.250 8.176 -42.619 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.798 9.467 -43.715 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.247 9.627 -42.857 1.00 0.00 H new ATOM 1777 N GLU A 134 32.178 9.642 -47.850 1.00 0.00 N ATOM 1778 CA GLU A 134 31.556 10.597 -48.771 1.00 0.00 C ATOM 1779 C GLU A 134 30.535 11.461 -48.023 1.00 0.00 C ATOM 1780 O GLU A 134 29.606 10.948 -47.398 1.00 0.00 O ATOM 1781 CB GLU A 134 30.863 9.858 -49.935 1.00 0.00 C ATOM 1782 CG GLU A 134 31.839 9.587 -51.089 1.00 0.00 C ATOM 1783 CD GLU A 134 31.174 8.893 -52.296 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.039 9.266 -52.687 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.809 7.997 -52.905 1.00 0.00 O ATOM 0 H GLU A 134 31.510 9.240 -47.192 1.00 0.00 H new ATOM 0 HA GLU A 134 32.337 11.238 -49.181 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.452 8.915 -49.575 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.025 10.453 -50.298 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.276 10.530 -51.416 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.657 8.965 -50.726 1.00 0.00 H new ATOM 1866 N GLU A 140 28.373 13.225 -43.183 1.00 0.00 N ATOM 1867 CA GLU A 140 29.387 12.245 -43.576 1.00 0.00 C ATOM 1868 C GLU A 140 28.772 10.833 -43.573 1.00 0.00 C ATOM 1869 O GLU A 140 28.352 10.320 -42.530 1.00 0.00 O ATOM 1870 CB GLU A 140 30.611 12.317 -42.647 1.00 0.00 C ATOM 1871 CG GLU A 140 31.340 13.670 -42.691 1.00 0.00 C ATOM 1872 CD GLU A 140 32.391 13.823 -41.570 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.191 12.887 -41.324 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.446 14.908 -40.939 1.00 0.00 O ATOM 0 HA GLU A 140 29.729 12.476 -44.585 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.292 12.119 -41.624 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.311 11.528 -42.921 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.829 13.782 -43.659 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.609 14.474 -42.609 1.00 0.00 H new ATOM 1881 N TYR A 141 28.730 10.198 -44.743 1.00 0.00 N ATOM 1882 CA TYR A 141 28.377 8.794 -44.923 1.00 0.00 C ATOM 1883 C TYR A 141 29.626 7.967 -45.252 1.00 0.00 C ATOM 1884 O TYR A 141 30.684 8.494 -45.605 1.00 0.00 O ATOM 1885 CB TYR A 141 27.331 8.656 -46.044 1.00 0.00 C ATOM 1886 CG TYR A 141 25.915 9.010 -45.634 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.497 10.352 -45.606 1.00 0.00 C ATOM 1888 CD2 TYR A 141 24.998 7.990 -45.321 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.167 10.673 -45.272 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.681 8.306 -44.941 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.261 9.653 -44.919 1.00 0.00 C ATOM 1892 OH TYR A 141 21.990 9.960 -44.546 1.00 0.00 O ATOM 0 H TYR A 141 28.949 10.666 -45.623 1.00 0.00 H new ATOM 0 HA TYR A 141 27.950 8.416 -43.994 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.624 9.295 -46.877 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.343 7.629 -46.410 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.198 11.139 -45.841 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.308 6.957 -45.373 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.841 11.703 -45.286 1.00 0.00 H new ATOM 0 HE2 TYR A 141 22.993 7.520 -44.667 1.00 0.00 H new ATOM 0 HH TYR A 141 21.705 10.781 -44.999 1.00 0.00 H new ATOM 1902 N ILE A 142 29.475 6.649 -45.178 1.00 0.00 N ATOM 1903 CA ILE A 142 30.440 5.658 -45.652 1.00 0.00 C ATOM 1904 C ILE A 142 29.767 4.822 -46.740 1.00 0.00 C ATOM 1905 O ILE A 142 28.616 4.426 -46.572 1.00 0.00 O ATOM 1906 CB ILE A 142 30.928 4.795 -44.465 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.229 4.039 -44.806 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.855 3.826 -43.944 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.480 4.910 -44.658 1.00 0.00 C ATOM 0 H ILE A 142 28.643 6.222 -44.770 1.00 0.00 H new ATOM 0 HA ILE A 142 31.321 6.138 -46.078 1.00 0.00 H new ATOM 0 HB ILE A 142 31.140 5.495 -43.657 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.319 3.169 -44.156 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.170 3.667 -45.829 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.259 3.249 -43.112 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.987 4.392 -43.606 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.557 3.149 -44.744 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.363 4.324 -44.911 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.408 5.767 -45.328 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.560 5.260 -43.629 1.00 0.00 H new ATOM 1921 N THR A 143 30.462 4.534 -47.839 1.00 0.00 N ATOM 1922 CA THR A 143 29.958 3.670 -48.924 1.00 0.00 C ATOM 1923 C THR A 143 30.946 2.542 -49.199 1.00 0.00 C ATOM 1924 O THR A 143 32.116 2.646 -48.824 1.00 0.00 O ATOM 1925 CB THR A 143 29.646 4.452 -50.225 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.790 4.670 -51.013 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.026 5.830 -49.992 1.00 0.00 C ATOM 0 H THR A 143 31.401 4.894 -48.010 1.00 0.00 H new ATOM 0 HA THR A 143 29.012 3.250 -48.582 1.00 0.00 H new ATOM 0 HB THR A 143 28.931 3.804 -50.732 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.541 5.165 -51.822 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.838 6.312 -50.952 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.086 5.719 -49.452 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.711 6.443 -49.406 1.00 0.00 H new ATOM 1935 N PHE A 144 30.496 1.452 -49.823 1.00 0.00 N ATOM 1936 CA PHE A 144 31.332 0.289 -50.149 1.00 0.00 C ATOM 1937 C PHE A 144 30.845 -0.422 -51.418 1.00 0.00 C ATOM 1938 O PHE A 144 29.644 -0.499 -51.688 1.00 0.00 O ATOM 1939 CB PHE A 144 31.412 -0.682 -48.957 1.00 0.00 C ATOM 1940 CG PHE A 144 30.149 -0.875 -48.132 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.880 -0.010 -47.052 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.265 -1.936 -48.411 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.732 -0.194 -46.263 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.122 -2.128 -47.611 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.855 -1.257 -46.540 1.00 0.00 C ATOM 0 H PHE A 144 29.526 1.348 -50.122 1.00 0.00 H new ATOM 0 HA PHE A 144 32.339 0.654 -50.353 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.721 -1.657 -49.335 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.201 -0.334 -48.290 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.560 0.799 -46.830 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.464 -2.602 -49.238 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.524 0.480 -45.445 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.449 -2.946 -47.821 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.976 -1.405 -45.930 1.00 0.00 H new ATOM 1955 N SER A 145 31.797 -0.945 -52.197 1.00 0.00 N ATOM 1956 CA SER A 145 31.547 -1.719 -53.420 1.00 0.00 C ATOM 1957 C SER A 145 31.231 -3.186 -53.090 1.00 0.00 C ATOM 1958 O SER A 145 32.101 -3.927 -52.621 1.00 0.00 O ATOM 1959 CB SER A 145 32.766 -1.620 -54.354 1.00 0.00 C ATOM 1960 OG SER A 145 33.973 -2.001 -53.707 1.00 0.00 O ATOM 0 H SER A 145 32.790 -0.840 -51.990 1.00 0.00 H new ATOM 0 HA SER A 145 30.677 -1.301 -53.926 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.607 -2.256 -55.225 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.859 -0.597 -54.719 1.00 0.00 H new ATOM 0 HG SER A 145 33.779 -2.678 -53.025 1.00 0.00 H new ATOM 1966 N GLY A 146 29.990 -3.611 -53.339 1.00 0.00 N ATOM 1967 CA GLY A 146 29.533 -4.989 -53.137 1.00 0.00 C ATOM 1968 C GLY A 146 29.694 -5.866 -54.383 1.00 0.00 C ATOM 1969 O GLY A 146 30.457 -5.547 -55.298 1.00 0.00 O ATOM 0 H GLY A 146 29.259 -2.994 -53.694 1.00 0.00 H new ATOM 0 HA2 GLY A 146 30.091 -5.433 -52.313 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.484 -4.978 -52.841 1.00 0.00 H new ATOM 1973 N ASP A 147 29.007 -7.015 -54.396 1.00 0.00 N ATOM 1974 CA ASP A 147 28.974 -7.894 -55.575 1.00 0.00 C ATOM 1975 C ASP A 147 28.125 -7.288 -56.709 1.00 0.00 C ATOM 1976 O ASP A 147 27.405 -6.301 -56.522 1.00 0.00 O ATOM 1977 CB ASP A 147 28.459 -9.289 -55.176 1.00 0.00 C ATOM 1978 CG ASP A 147 28.644 -10.341 -56.291 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.629 -10.241 -57.064 1.00 0.00 O ATOM 1980 OD2 ASP A 147 27.802 -11.260 -56.410 1.00 0.00 O ATOM 0 H ASP A 147 28.465 -7.359 -53.603 1.00 0.00 H new ATOM 0 HA ASP A 147 29.990 -7.994 -55.957 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.983 -9.621 -54.280 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.402 -9.221 -54.920 1.00 0.00 H new ATOM 1985 N LYS A 148 28.198 -7.872 -57.908 1.00 0.00 N ATOM 1986 CA LYS A 148 27.395 -7.455 -59.062 1.00 0.00 C ATOM 1987 C LYS A 148 25.926 -7.858 -58.882 1.00 0.00 C ATOM 1988 O LYS A 148 25.628 -9.008 -58.544 1.00 0.00 O ATOM 1989 CB LYS A 148 27.996 -8.028 -60.352 1.00 0.00 C ATOM 1990 CG LYS A 148 29.405 -7.459 -60.610 1.00 0.00 C ATOM 1991 CD LYS A 148 30.062 -8.052 -61.863 1.00 0.00 C ATOM 1992 CE LYS A 148 29.371 -7.576 -63.146 1.00 0.00 C ATOM 1993 NZ LYS A 148 29.928 -8.267 -64.342 1.00 0.00 N ATOM 0 H LYS A 148 28.821 -8.654 -58.107 1.00 0.00 H new ATOM 0 HA LYS A 148 27.417 -6.368 -59.137 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.047 -9.115 -60.282 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.346 -7.793 -61.195 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.341 -6.376 -60.716 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.037 -7.658 -59.744 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.114 -7.769 -61.890 1.00 0.00 H new ATOM 0 HD3 LYS A 148 30.025 -9.140 -61.812 1.00 0.00 H new ATOM 0 HE2 LYS A 148 28.300 -7.766 -63.078 1.00 0.00 H new ATOM 0 HE3 LYS A 148 29.497 -6.499 -63.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 29.443 -7.927 -65.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 30.945 -8.065 -64.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 29.785 -9.293 -64.248 1.00 0.00 H new ATOM 2007 N ILE A 149 25.003 -6.922 -59.113 1.00 0.00 N ATOM 2008 CA ILE A 149 23.558 -7.213 -59.138 1.00 0.00 C ATOM 2009 C ILE A 149 23.106 -7.810 -60.482 1.00 0.00 C ATOM 2010 O ILE A 149 23.799 -7.703 -61.497 1.00 0.00 O ATOM 2011 CB ILE A 149 22.694 -5.983 -58.772 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.893 -4.757 -59.677 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.865 -5.613 -57.305 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.839 -3.671 -59.141 1.00 0.00 C ATOM 0 H ILE A 149 25.229 -5.943 -59.288 1.00 0.00 H new ATOM 0 HA ILE A 149 23.399 -7.966 -58.366 1.00 0.00 H new ATOM 0 HB ILE A 149 21.666 -6.299 -58.949 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.273 -5.099 -60.640 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.919 -4.304 -59.861 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.247 -4.745 -57.074 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.560 -6.452 -56.680 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.911 -5.376 -57.109 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.903 -2.856 -59.862 1.00 0.00 H new ATOM 0 HD12 ILE A 149 23.456 -3.289 -58.195 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.830 -4.096 -58.986 1.00 0.00 H new ATOM 2114 N VAL A 156 27.621 -2.823 -59.731 1.00 0.00 N ATOM 2115 CA VAL A 156 27.854 -3.353 -58.373 1.00 0.00 C ATOM 2116 C VAL A 156 26.847 -2.792 -57.369 1.00 0.00 C ATOM 2117 O VAL A 156 26.421 -1.640 -57.478 1.00 0.00 O ATOM 2118 CB VAL A 156 29.300 -3.092 -57.911 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.242 -3.996 -58.703 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.745 -1.631 -58.065 1.00 0.00 C ATOM 0 HA VAL A 156 27.707 -4.432 -58.417 1.00 0.00 H new ATOM 0 HB VAL A 156 29.337 -3.313 -56.844 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.269 -3.820 -58.384 1.00 0.00 H new ATOM 0 HG12 VAL A 156 29.981 -5.039 -58.525 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.149 -3.775 -59.766 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.773 -1.525 -57.719 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.683 -1.340 -59.114 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.095 -0.988 -57.471 1.00 0.00 H new ATOM 2130 N ALA A 157 26.455 -3.612 -56.391 1.00 0.00 N ATOM 2131 CA ALA A 157 25.573 -3.208 -55.303 1.00 0.00 C ATOM 2132 C ALA A 157 26.320 -2.221 -54.381 1.00 0.00 C ATOM 2133 O ALA A 157 27.227 -2.614 -53.644 1.00 0.00 O ATOM 2134 CB ALA A 157 25.062 -4.457 -54.565 1.00 0.00 C ATOM 0 H ALA A 157 26.747 -4.588 -56.335 1.00 0.00 H new ATOM 0 HA ALA A 157 24.696 -2.687 -55.686 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.403 -4.155 -53.752 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.513 -5.091 -55.261 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.908 -5.011 -54.159 1.00 0.00 H new ATOM 2140 N GLU A 158 25.985 -0.931 -54.454 1.00 0.00 N ATOM 2141 CA GLU A 158 26.570 0.116 -53.612 1.00 0.00 C ATOM 2142 C GLU A 158 25.554 0.630 -52.585 1.00 0.00 C ATOM 2143 O GLU A 158 24.355 0.766 -52.858 1.00 0.00 O ATOM 2144 CB GLU A 158 27.100 1.280 -54.465 1.00 0.00 C ATOM 2145 CG GLU A 158 28.518 1.029 -54.988 1.00 0.00 C ATOM 2146 CD GLU A 158 28.978 2.192 -55.888 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.232 3.306 -55.368 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.083 2.012 -57.124 1.00 0.00 O ATOM 0 H GLU A 158 25.288 -0.578 -55.110 1.00 0.00 H new ATOM 0 HA GLU A 158 27.409 -0.326 -53.074 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.429 1.442 -55.309 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.092 2.194 -53.871 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.206 0.917 -54.150 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.544 0.095 -55.550 1.00 0.00 H new ATOM 2155 N TYR A 159 26.078 0.956 -51.404 1.00 0.00 N ATOM 2156 CA TYR A 159 25.316 1.293 -50.202 1.00 0.00 C ATOM 2157 C TYR A 159 25.894 2.518 -49.497 1.00 0.00 C ATOM 2158 O TYR A 159 27.007 2.936 -49.810 1.00 0.00 O ATOM 2159 CB TYR A 159 25.327 0.082 -49.267 1.00 0.00 C ATOM 2160 CG TYR A 159 24.615 -1.114 -49.857 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.210 -1.103 -49.951 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.351 -2.202 -50.366 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.535 -2.169 -50.570 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.678 -3.278 -50.974 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.270 -3.255 -51.088 1.00 0.00 C ATOM 2166 OH TYR A 159 22.610 -4.265 -51.708 1.00 0.00 O ATOM 0 H TYR A 159 27.086 0.994 -51.252 1.00 0.00 H new ATOM 0 HA TYR A 159 24.293 1.541 -50.485 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.358 -0.189 -49.041 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.854 0.352 -48.323 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.650 -0.273 -49.546 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.428 -2.210 -50.290 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.458 -2.156 -50.649 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.237 -4.121 -51.353 1.00 0.00 H new ATOM 0 HH TYR A 159 23.254 -4.939 -52.011 1.00 0.00 H new ATOM 2176 N ALA A 160 25.163 3.075 -48.531 1.00 0.00 N ATOM 2177 CA ALA A 160 25.622 4.206 -47.738 1.00 0.00 C ATOM 2178 C ALA A 160 25.110 4.079 -46.297 1.00 0.00 C ATOM 2179 O ALA A 160 23.919 3.831 -46.081 1.00 0.00 O ATOM 2180 CB ALA A 160 25.212 5.532 -48.398 1.00 0.00 C ATOM 0 H ALA A 160 24.230 2.749 -48.278 1.00 0.00 H new ATOM 0 HA ALA A 160 26.711 4.202 -47.696 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.564 6.365 -47.790 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.654 5.596 -49.392 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.126 5.577 -48.481 1.00 0.00 H new ATOM 2186 N ILE A 161 25.999 4.265 -45.317 1.00 0.00 N ATOM 2187 CA ILE A 161 25.655 4.257 -43.888 1.00 0.00 C ATOM 2188 C ILE A 161 26.113 5.577 -43.264 1.00 0.00 C ATOM 2189 O ILE A 161 27.170 6.091 -43.619 1.00 0.00 O ATOM 2190 CB ILE A 161 26.224 3.011 -43.163 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.710 1.708 -43.810 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.855 3.047 -41.669 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.267 0.421 -43.189 1.00 0.00 C ATOM 0 H ILE A 161 26.990 4.428 -45.494 1.00 0.00 H new ATOM 0 HA ILE A 161 24.574 4.180 -43.772 1.00 0.00 H new ATOM 0 HB ILE A 161 27.310 3.031 -43.259 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.622 1.688 -43.740 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.961 1.722 -44.871 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.261 2.166 -41.173 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.272 3.945 -41.213 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.770 3.056 -41.562 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.851 -0.443 -43.707 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.353 0.412 -43.283 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.994 0.378 -42.135 1.00 0.00 H new ATOM 2205 N SER A 162 25.316 6.157 -42.363 1.00 0.00 N ATOM 2206 CA SER A 162 25.662 7.377 -41.636 1.00 0.00 C ATOM 2207 C SER A 162 26.857 7.102 -40.719 1.00 0.00 C ATOM 2208 O SER A 162 26.702 6.611 -39.600 1.00 0.00 O ATOM 2209 CB SER A 162 24.460 7.898 -40.832 1.00 0.00 C ATOM 2210 OG SER A 162 23.304 8.031 -41.646 1.00 0.00 O ATOM 0 H SER A 162 24.399 5.785 -42.116 1.00 0.00 H new ATOM 0 HA SER A 162 25.935 8.152 -42.352 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.249 7.216 -40.009 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.708 8.863 -40.391 1.00 0.00 H new ATOM 0 HG SER A 162 23.571 8.086 -42.587 1.00 0.00 H new ATOM 2216 N LEU A 163 28.062 7.411 -41.197 1.00 0.00 N ATOM 2217 CA LEU A 163 29.312 7.293 -40.441 1.00 0.00 C ATOM 2218 C LEU A 163 29.240 8.039 -39.103 1.00 0.00 C ATOM 2219 O LEU A 163 29.796 7.588 -38.102 1.00 0.00 O ATOM 2220 CB LEU A 163 30.467 7.737 -41.355 1.00 0.00 C ATOM 2221 CG LEU A 163 31.778 8.116 -40.638 1.00 0.00 C ATOM 2222 CD1 LEU A 163 32.963 7.740 -41.524 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.854 9.623 -40.382 1.00 0.00 C ATOM 0 H LEU A 163 28.201 7.760 -42.145 1.00 0.00 H new ATOM 0 HA LEU A 163 29.492 6.257 -40.153 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.679 6.932 -42.059 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.134 8.594 -41.941 1.00 0.00 H new ATOM 0 HG LEU A 163 31.805 7.583 -39.688 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.892 8.006 -41.021 1.00 0.00 H new ATOM 0 HD12 LEU A 163 32.948 6.667 -41.715 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.895 8.278 -42.470 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.790 9.859 -39.875 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.811 10.156 -41.332 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.015 9.929 -39.756 1.00 0.00 H new ATOM 2235 N GLU A 164 28.496 9.144 -39.066 1.00 0.00 N ATOM 2236 CA GLU A 164 28.315 9.919 -37.837 1.00 0.00 C ATOM 2237 C GLU A 164 27.494 9.168 -36.769 1.00 0.00 C ATOM 2238 O GLU A 164 27.680 9.412 -35.579 1.00 0.00 O ATOM 2239 CB GLU A 164 27.680 11.288 -38.134 1.00 0.00 C ATOM 2240 CG GLU A 164 28.507 12.129 -39.117 1.00 0.00 C ATOM 2241 CD GLU A 164 28.046 13.597 -39.113 1.00 0.00 C ATOM 2242 OE1 GLU A 164 27.038 13.928 -39.783 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.695 14.438 -38.444 1.00 0.00 O ATOM 0 H GLU A 164 28.007 9.525 -39.876 1.00 0.00 H new ATOM 0 HA GLU A 164 29.312 10.072 -37.424 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.681 11.138 -38.543 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.563 11.839 -37.201 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.562 12.075 -38.849 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.412 11.717 -40.122 1.00 0.00 H new ATOM 2250 N GLU A 165 26.623 8.228 -37.166 1.00 0.00 N ATOM 2251 CA GLU A 165 25.914 7.310 -36.260 1.00 0.00 C ATOM 2252 C GLU A 165 26.738 6.049 -35.947 1.00 0.00 C ATOM 2253 O GLU A 165 26.686 5.543 -34.827 1.00 0.00 O ATOM 2254 CB GLU A 165 24.582 6.854 -36.876 1.00 0.00 C ATOM 2255 CG GLU A 165 23.590 7.985 -37.187 1.00 0.00 C ATOM 2256 CD GLU A 165 22.206 7.431 -37.594 1.00 0.00 C ATOM 2257 OE1 GLU A 165 22.120 6.296 -38.120 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.183 8.130 -37.384 1.00 0.00 O ATOM 0 H GLU A 165 26.386 8.081 -38.147 1.00 0.00 H new ATOM 0 HA GLU A 165 25.744 7.868 -35.339 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.792 6.312 -37.798 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.105 6.150 -36.194 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.483 8.627 -36.312 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.985 8.606 -37.991 1.00 0.00 H new ATOM 2265 N LEU A 166 27.533 5.547 -36.898 1.00 0.00 N ATOM 2266 CA LEU A 166 28.419 4.395 -36.685 1.00 0.00 C ATOM 2267 C LEU A 166 29.417 4.662 -35.548 1.00 0.00 C ATOM 2268 O LEU A 166 29.566 3.834 -34.652 1.00 0.00 O ATOM 2269 CB LEU A 166 29.140 4.067 -38.003 1.00 0.00 C ATOM 2270 CG LEU A 166 28.275 3.300 -39.019 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.873 3.467 -40.420 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.178 1.814 -38.654 1.00 0.00 C ATOM 0 H LEU A 166 27.581 5.930 -37.842 1.00 0.00 H new ATOM 0 HA LEU A 166 27.823 3.534 -36.382 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.480 4.997 -38.460 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.029 3.477 -37.781 1.00 0.00 H new ATOM 0 HG LEU A 166 27.266 3.711 -39.001 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.263 2.925 -41.143 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.894 4.525 -40.683 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.888 3.070 -40.432 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.561 1.298 -39.390 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.176 1.375 -38.646 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.728 1.710 -37.667 1.00 0.00 H new ATOM 2284 N LYS A 167 30.015 5.859 -35.506 1.00 0.00 N ATOM 2285 CA LYS A 167 30.913 6.308 -34.422 1.00 0.00 C ATOM 2286 C LYS A 167 30.295 6.198 -33.018 1.00 0.00 C ATOM 2287 O LYS A 167 31.003 5.883 -32.059 1.00 0.00 O ATOM 2288 CB LYS A 167 31.346 7.757 -34.706 1.00 0.00 C ATOM 2289 CG LYS A 167 32.370 7.840 -35.849 1.00 0.00 C ATOM 2290 CD LYS A 167 32.677 9.302 -36.199 1.00 0.00 C ATOM 2291 CE LYS A 167 33.846 9.385 -37.189 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.193 10.797 -37.515 1.00 0.00 N ATOM 0 H LYS A 167 29.889 6.560 -36.236 1.00 0.00 H new ATOM 0 HA LYS A 167 31.773 5.639 -34.416 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.470 8.354 -34.960 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.775 8.190 -33.803 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.289 7.330 -35.558 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.984 7.324 -36.728 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.793 9.772 -36.631 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.921 9.855 -35.292 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.717 8.885 -36.766 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.586 8.853 -38.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 34.987 10.813 -38.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.369 11.267 -37.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.465 11.297 -36.645 1.00 0.00 H new ATOM 2306 N LYS A 168 28.976 6.391 -32.900 1.00 0.00 N ATOM 2307 CA LYS A 168 28.209 6.305 -31.637 1.00 0.00 C ATOM 2308 C LYS A 168 27.965 4.871 -31.145 1.00 0.00 C ATOM 2309 O LYS A 168 27.488 4.688 -30.025 1.00 0.00 O ATOM 2310 CB LYS A 168 26.864 7.041 -31.791 1.00 0.00 C ATOM 2311 CG LYS A 168 27.028 8.505 -32.226 1.00 0.00 C ATOM 2312 CD LYS A 168 25.668 9.209 -32.359 1.00 0.00 C ATOM 2313 CE LYS A 168 25.768 10.531 -33.134 1.00 0.00 C ATOM 2314 NZ LYS A 168 26.621 11.542 -32.451 1.00 0.00 N ATOM 0 H LYS A 168 28.388 6.619 -33.702 1.00 0.00 H new ATOM 0 HA LYS A 168 28.826 6.783 -30.877 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.251 6.516 -32.524 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.327 7.007 -30.843 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.644 9.035 -31.499 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.555 8.546 -33.179 1.00 0.00 H new ATOM 0 HD2 LYS A 168 24.966 8.546 -32.865 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.263 9.403 -31.366 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.172 10.334 -34.127 1.00 0.00 H new ATOM 0 HE3 LYS A 168 24.768 10.941 -33.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 26.651 12.412 -33.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 26.224 11.755 -31.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 27.585 11.166 -32.342 1.00 0.00 H new