USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -176:sc= 1.12 (180deg=1.1) USER MOD Single : A 50 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.25) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -62:sc= 1.31 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -136:sc= 1.18 USER MOD Single : A 94 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.34) USER MOD Single : A 95 ASN : amide:sc= -1.32 X(o=-1.3,f=-1.7) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -169:sc= -2.07 (180deg=-2.74!) USER MOD Single : A 101 THR OG1 : rot -75:sc= 0.113 USER MOD Single : A 105 SER OG : rot 42:sc= 0.0542 USER MOD Single : A 107 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00779) USER MOD Single : A 108 THR OG1 : rot -52:sc= 0.647 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -108:sc= 1.11 (180deg=0.519) USER MOD Single : A 131 THR OG1 : rot -48:sc= 1.11 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0267 USER MOD Single : A 143 THR OG1 : rot 126:sc= 1.25 USER MOD Single : A 145 SER OG : rot 40:sc= 0.0265 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 166:sc= 1.11 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= -0.0108 (180deg=-0.0108) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.286 -6.325 -29.441 1.00 0.00 N ATOM 352 CA LYS A 43 23.994 -5.814 -30.785 1.00 0.00 C ATOM 353 C LYS A 43 23.617 -4.333 -30.754 1.00 0.00 C ATOM 354 O LYS A 43 23.197 -3.801 -29.725 1.00 0.00 O ATOM 355 CB LYS A 43 22.912 -6.681 -31.461 1.00 0.00 C ATOM 356 CG LYS A 43 21.475 -6.443 -30.958 1.00 0.00 C ATOM 357 CD LYS A 43 20.516 -7.448 -31.614 1.00 0.00 C ATOM 358 CE LYS A 43 19.049 -7.261 -31.194 1.00 0.00 C ATOM 359 NZ LYS A 43 18.433 -6.029 -31.758 1.00 0.00 N ATOM 0 HA LYS A 43 24.900 -5.885 -31.387 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.940 -6.497 -32.535 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.164 -7.731 -31.311 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.438 -6.547 -29.874 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.163 -5.425 -31.191 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.590 -7.354 -32.697 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.832 -8.459 -31.359 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.472 -8.128 -31.515 1.00 0.00 H new ATOM 0 HE3 LYS A 43 18.991 -7.224 -30.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.445 -5.958 -31.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.963 -5.195 -31.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.460 -6.072 -32.797 1.00 0.00 H new ATOM 373 N PHE A 44 23.706 -3.698 -31.914 1.00 0.00 N ATOM 374 CA PHE A 44 23.213 -2.344 -32.168 1.00 0.00 C ATOM 375 C PHE A 44 22.580 -2.231 -33.557 1.00 0.00 C ATOM 376 O PHE A 44 22.764 -3.111 -34.398 1.00 0.00 O ATOM 377 CB PHE A 44 24.344 -1.324 -31.957 1.00 0.00 C ATOM 378 CG PHE A 44 25.497 -1.366 -32.948 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.402 -0.665 -34.166 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.702 -2.015 -32.613 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.511 -0.579 -35.028 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.810 -1.937 -33.477 1.00 0.00 C ATOM 383 CZ PHE A 44 27.719 -1.206 -34.677 1.00 0.00 C ATOM 0 H PHE A 44 24.138 -4.123 -32.735 1.00 0.00 H new ATOM 0 HA PHE A 44 22.423 -2.118 -31.452 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.910 -0.325 -31.983 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.750 -1.469 -30.956 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.472 -0.190 -34.440 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.775 -2.573 -31.691 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.434 -0.033 -35.957 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.731 -2.438 -33.219 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.577 -1.127 -35.328 1.00 0.00 H new ATOM 393 N THR A 45 21.851 -1.141 -33.814 1.00 0.00 N ATOM 394 CA THR A 45 21.187 -0.919 -35.107 1.00 0.00 C ATOM 395 C THR A 45 21.411 0.514 -35.592 1.00 0.00 C ATOM 396 O THR A 45 21.196 1.469 -34.843 1.00 0.00 O ATOM 397 CB THR A 45 19.680 -1.248 -35.069 1.00 0.00 C ATOM 398 OG1 THR A 45 19.397 -2.373 -34.260 1.00 0.00 O ATOM 399 CG2 THR A 45 19.192 -1.592 -36.468 1.00 0.00 C ATOM 0 H THR A 45 21.704 -0.391 -33.139 1.00 0.00 H new ATOM 0 HA THR A 45 21.644 -1.610 -35.815 1.00 0.00 H new ATOM 0 HB THR A 45 19.183 -0.367 -34.663 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.432 -2.544 -34.263 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.127 -1.823 -36.435 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.359 -0.743 -37.131 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.740 -2.457 -36.842 1.00 0.00 H new ATOM 407 N VAL A 46 21.838 0.660 -36.850 1.00 0.00 N ATOM 408 CA VAL A 46 22.125 1.945 -37.522 1.00 0.00 C ATOM 409 C VAL A 46 21.390 2.035 -38.864 1.00 0.00 C ATOM 410 O VAL A 46 20.895 1.032 -39.379 1.00 0.00 O ATOM 411 CB VAL A 46 23.643 2.160 -37.727 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.354 2.429 -36.397 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.322 0.988 -38.446 1.00 0.00 C ATOM 0 H VAL A 46 22.002 -0.142 -37.458 1.00 0.00 H new ATOM 0 HA VAL A 46 21.762 2.738 -36.868 1.00 0.00 H new ATOM 0 HB VAL A 46 23.733 3.037 -38.368 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.419 2.576 -36.577 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.937 3.325 -35.936 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.212 1.578 -35.730 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.385 1.198 -38.560 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.193 0.078 -37.860 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.871 0.854 -39.429 1.00 0.00 H new ATOM 423 N LYS A 47 21.310 3.242 -39.434 1.00 0.00 N ATOM 424 CA LYS A 47 20.658 3.515 -40.730 1.00 0.00 C ATOM 425 C LYS A 47 21.366 2.790 -41.888 1.00 0.00 C ATOM 426 O LYS A 47 22.517 2.380 -41.768 1.00 0.00 O ATOM 427 CB LYS A 47 20.611 5.040 -40.973 1.00 0.00 C ATOM 428 CG LYS A 47 19.505 5.787 -40.201 1.00 0.00 C ATOM 429 CD LYS A 47 19.580 5.657 -38.668 1.00 0.00 C ATOM 430 CE LYS A 47 18.682 6.668 -37.940 1.00 0.00 C ATOM 431 NZ LYS A 47 17.232 6.394 -38.137 1.00 0.00 N ATOM 0 H LYS A 47 21.704 4.078 -39.002 1.00 0.00 H new ATOM 0 HA LYS A 47 19.640 3.128 -40.693 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.576 5.467 -40.700 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.474 5.219 -42.039 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.550 6.844 -40.464 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.536 5.416 -40.535 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.290 4.647 -38.379 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.612 5.797 -38.346 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.910 6.649 -36.874 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.910 7.673 -38.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.672 7.105 -37.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 17.005 6.439 -39.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.005 5.447 -37.773 1.00 0.00 H new ATOM 445 N ILE A 48 20.690 2.669 -43.031 1.00 0.00 N ATOM 446 CA ILE A 48 21.247 2.127 -44.285 1.00 0.00 C ATOM 447 C ILE A 48 20.408 2.597 -45.479 1.00 0.00 C ATOM 448 O ILE A 48 19.172 2.582 -45.455 1.00 0.00 O ATOM 449 CB ILE A 48 21.380 0.581 -44.229 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.865 -0.093 -45.532 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.073 -0.101 -43.830 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.320 0.200 -45.888 1.00 0.00 C ATOM 0 H ILE A 48 19.714 2.951 -43.119 1.00 0.00 H new ATOM 0 HA ILE A 48 22.258 2.514 -44.414 1.00 0.00 H new ATOM 0 HB ILE A 48 22.150 0.442 -43.470 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.736 -1.171 -45.439 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.229 0.234 -46.355 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.219 -1.181 -43.805 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.768 0.247 -42.843 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.298 0.144 -44.556 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.578 -0.311 -46.815 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.454 1.274 -46.016 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.969 -0.153 -45.087 1.00 0.00 H new ATOM 464 N LYS A 49 21.108 2.990 -46.540 1.00 0.00 N ATOM 465 CA LYS A 49 20.577 3.465 -47.823 1.00 0.00 C ATOM 466 C LYS A 49 21.242 2.692 -48.965 1.00 0.00 C ATOM 467 O LYS A 49 22.311 2.111 -48.781 1.00 0.00 O ATOM 468 CB LYS A 49 20.860 4.973 -47.969 1.00 0.00 C ATOM 469 CG LYS A 49 20.364 5.848 -46.801 1.00 0.00 C ATOM 470 CD LYS A 49 20.622 7.335 -47.093 1.00 0.00 C ATOM 471 CE LYS A 49 20.221 8.247 -45.923 1.00 0.00 C ATOM 472 NZ LYS A 49 18.754 8.490 -45.838 1.00 0.00 N ATOM 0 H LYS A 49 22.128 2.986 -46.530 1.00 0.00 H new ATOM 0 HA LYS A 49 19.500 3.300 -47.860 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.935 5.116 -48.079 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.396 5.326 -48.890 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.298 5.682 -46.642 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.872 5.559 -45.881 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.679 7.479 -47.315 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.066 7.628 -47.984 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.562 7.799 -44.990 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.735 9.203 -46.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.558 9.165 -45.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.414 8.882 -46.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.264 7.593 -45.644 1.00 0.00 H new ATOM 486 N ASN A 50 20.645 2.730 -50.151 1.00 0.00 N ATOM 487 CA ASN A 50 21.173 2.133 -51.381 1.00 0.00 C ATOM 488 C ASN A 50 21.169 3.147 -52.534 1.00 0.00 C ATOM 489 O ASN A 50 20.412 4.119 -52.499 1.00 0.00 O ATOM 490 CB ASN A 50 20.372 0.861 -51.714 1.00 0.00 C ATOM 491 CG ASN A 50 18.997 1.127 -52.313 1.00 0.00 C ATOM 492 OD1 ASN A 50 17.995 1.386 -51.502 1.00 0.00 O flip ATOM 493 ND2 ASN A 50 18.803 1.088 -53.519 1.00 0.00 N flip ATOM 0 H ASN A 50 19.747 3.193 -50.292 1.00 0.00 H new ATOM 0 HA ASN A 50 22.214 1.848 -51.230 1.00 0.00 H new ATOM 0 HB2 ASN A 50 20.949 0.255 -52.412 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.252 0.272 -50.804 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.576 0.888 -54.154 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.868 1.256 -53.891 1.00 0.00 H new ATOM 500 N LYS A 51 22.003 2.930 -53.558 1.00 0.00 N ATOM 501 CA LYS A 51 21.934 3.705 -54.804 1.00 0.00 C ATOM 502 C LYS A 51 20.792 3.186 -55.683 1.00 0.00 C ATOM 503 O LYS A 51 20.790 2.020 -56.091 1.00 0.00 O ATOM 504 CB LYS A 51 23.279 3.666 -55.557 1.00 0.00 C ATOM 505 CG LYS A 51 23.798 5.090 -55.796 1.00 0.00 C ATOM 506 CD LYS A 51 25.009 5.156 -56.739 1.00 0.00 C ATOM 507 CE LYS A 51 26.172 4.287 -56.277 1.00 0.00 C ATOM 508 NZ LYS A 51 27.455 4.706 -56.906 1.00 0.00 N ATOM 0 H LYS A 51 22.737 2.221 -53.548 1.00 0.00 H new ATOM 0 HA LYS A 51 21.731 4.746 -54.554 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.009 3.098 -54.981 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.155 3.152 -56.510 1.00 0.00 H new ATOM 0 HG2 LYS A 51 22.992 5.696 -56.211 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.070 5.534 -54.838 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.703 4.843 -57.737 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.345 6.190 -56.819 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.262 4.346 -55.192 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.969 3.245 -56.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.234 4.137 -56.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.401 4.562 -57.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.628 5.712 -56.706 1.00 0.00 H new ATOM 522 N ASP A 52 19.834 4.058 -55.986 1.00 0.00 N ATOM 523 CA ASP A 52 18.766 3.813 -56.958 1.00 0.00 C ATOM 524 C ASP A 52 19.315 3.604 -58.386 1.00 0.00 C ATOM 525 O ASP A 52 20.489 3.863 -58.674 1.00 0.00 O ATOM 526 CB ASP A 52 17.786 5.001 -56.924 1.00 0.00 C ATOM 527 CG ASP A 52 16.425 4.685 -57.566 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.726 3.762 -57.084 1.00 0.00 O ATOM 529 OD2 ASP A 52 16.066 5.336 -58.573 1.00 0.00 O ATOM 0 H ASP A 52 19.775 4.979 -55.552 1.00 0.00 H new ATOM 0 HA ASP A 52 18.252 2.892 -56.684 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.630 5.305 -55.889 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.236 5.849 -57.441 1.00 0.00 H new ATOM 534 N LYS A 53 18.427 3.220 -59.311 1.00 0.00 N ATOM 535 CA LYS A 53 18.683 3.074 -60.759 1.00 0.00 C ATOM 536 C LYS A 53 19.290 4.302 -61.450 1.00 0.00 C ATOM 537 O LYS A 53 19.869 4.162 -62.531 1.00 0.00 O ATOM 538 CB LYS A 53 17.368 2.692 -61.457 1.00 0.00 C ATOM 539 CG LYS A 53 17.027 1.221 -61.203 1.00 0.00 C ATOM 540 CD LYS A 53 15.640 0.884 -61.774 1.00 0.00 C ATOM 541 CE LYS A 53 15.419 -0.624 -61.957 1.00 0.00 C ATOM 542 NZ LYS A 53 15.495 -1.378 -60.676 1.00 0.00 N ATOM 0 H LYS A 53 17.464 2.991 -59.064 1.00 0.00 H new ATOM 0 HA LYS A 53 19.441 2.296 -60.849 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.560 3.326 -61.092 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.454 2.870 -62.529 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.781 0.582 -61.663 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.046 1.017 -60.132 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.873 1.280 -61.109 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.517 1.383 -62.735 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.444 -0.791 -62.414 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.166 -1.015 -62.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.339 -2.390 -60.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.434 -1.244 -60.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.765 -1.027 -60.023 1.00 0.00 H new ATOM 556 N SER A 54 19.199 5.479 -60.827 1.00 0.00 N ATOM 557 CA SER A 54 19.712 6.749 -61.371 1.00 0.00 C ATOM 558 C SER A 54 20.907 7.307 -60.580 1.00 0.00 C ATOM 559 O SER A 54 21.267 8.474 -60.754 1.00 0.00 O ATOM 560 CB SER A 54 18.572 7.776 -61.466 1.00 0.00 C ATOM 561 OG SER A 54 17.533 7.294 -62.308 1.00 0.00 O ATOM 0 H SER A 54 18.759 5.583 -59.913 1.00 0.00 H new ATOM 0 HA SER A 54 20.093 6.543 -62.371 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.176 7.981 -60.471 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.956 8.719 -61.856 1.00 0.00 H new ATOM 0 HG SER A 54 16.815 7.960 -62.356 1.00 0.00 H new ATOM 567 N GLY A 55 21.532 6.510 -59.698 1.00 0.00 N ATOM 568 CA GLY A 55 22.662 6.966 -58.883 1.00 0.00 C ATOM 569 C GLY A 55 22.268 7.897 -57.725 1.00 0.00 C ATOM 570 O GLY A 55 23.109 8.641 -57.217 1.00 0.00 O ATOM 0 H GLY A 55 21.268 5.539 -59.533 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.176 6.096 -58.476 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.373 7.485 -59.526 1.00 0.00 H new ATOM 574 N ASN A 56 20.996 7.860 -57.312 1.00 0.00 N ATOM 575 CA ASN A 56 20.453 8.651 -56.204 1.00 0.00 C ATOM 576 C ASN A 56 20.421 7.800 -54.928 1.00 0.00 C ATOM 577 O ASN A 56 19.844 6.711 -54.923 1.00 0.00 O ATOM 578 CB ASN A 56 19.033 9.132 -56.569 1.00 0.00 C ATOM 579 CG ASN A 56 19.000 10.154 -57.696 1.00 0.00 C ATOM 580 OD1 ASN A 56 19.870 11.003 -57.840 1.00 0.00 O ATOM 581 ND2 ASN A 56 17.980 10.120 -58.527 1.00 0.00 N ATOM 0 H ASN A 56 20.297 7.262 -57.752 1.00 0.00 H new ATOM 0 HA ASN A 56 21.086 9.520 -56.026 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.430 8.270 -56.855 1.00 0.00 H new ATOM 0 HB3 ASN A 56 18.568 9.566 -55.684 1.00 0.00 H new ATOM 0 HD21 ASN A 56 17.918 10.799 -59.286 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.252 9.415 -58.412 1.00 0.00 H new ATOM 588 N TRP A 57 21.021 8.281 -53.840 1.00 0.00 N ATOM 589 CA TRP A 57 20.955 7.614 -52.537 1.00 0.00 C ATOM 590 C TRP A 57 19.522 7.652 -51.981 1.00 0.00 C ATOM 591 O TRP A 57 18.913 8.721 -51.876 1.00 0.00 O ATOM 592 CB TRP A 57 21.948 8.276 -51.578 1.00 0.00 C ATOM 593 CG TRP A 57 23.368 8.239 -52.056 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.088 9.307 -52.470 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.240 7.078 -52.221 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.358 8.900 -52.827 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.498 7.531 -52.727 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.092 5.689 -52.008 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.553 6.650 -53.007 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.146 4.798 -52.290 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.375 5.274 -52.778 1.00 0.00 C ATOM 0 H TRP A 57 21.566 9.143 -53.835 1.00 0.00 H new ATOM 0 HA TRP A 57 21.229 6.565 -52.651 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.653 9.314 -51.424 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.888 7.781 -50.609 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.725 10.323 -52.514 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.100 9.532 -53.127 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.158 5.305 -51.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.490 7.024 -53.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.008 3.739 -52.130 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.182 4.584 -52.977 1.00 0.00 H new ATOM 612 N THR A 58 18.982 6.485 -51.627 1.00 0.00 N ATOM 613 CA THR A 58 17.590 6.302 -51.188 1.00 0.00 C ATOM 614 C THR A 58 17.508 5.284 -50.045 1.00 0.00 C ATOM 615 O THR A 58 18.244 4.296 -50.015 1.00 0.00 O ATOM 616 CB THR A 58 16.698 5.922 -52.388 1.00 0.00 C ATOM 617 OG1 THR A 58 15.367 5.717 -51.966 1.00 0.00 O ATOM 618 CG2 THR A 58 17.139 4.680 -53.167 1.00 0.00 C ATOM 0 H THR A 58 19.513 5.614 -51.637 1.00 0.00 H new ATOM 0 HA THR A 58 17.213 7.245 -50.792 1.00 0.00 H new ATOM 0 HB THR A 58 16.790 6.770 -53.066 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.812 5.478 -52.738 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.446 4.501 -53.989 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.141 4.837 -53.566 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.145 3.816 -52.502 1.00 0.00 H new ATOM 626 N ASP A 59 16.656 5.555 -49.054 1.00 0.00 N ATOM 627 CA ASP A 59 16.521 4.746 -47.837 1.00 0.00 C ATOM 628 C ASP A 59 16.189 3.275 -48.134 1.00 0.00 C ATOM 629 O ASP A 59 15.299 2.973 -48.937 1.00 0.00 O ATOM 630 CB ASP A 59 15.455 5.353 -46.915 1.00 0.00 C ATOM 631 CG ASP A 59 15.943 6.670 -46.301 1.00 0.00 C ATOM 632 OD1 ASP A 59 16.760 6.621 -45.352 1.00 0.00 O ATOM 633 OD2 ASP A 59 15.551 7.758 -46.784 1.00 0.00 O ATOM 0 H ASP A 59 16.028 6.358 -49.074 1.00 0.00 H new ATOM 0 HA ASP A 59 17.490 4.758 -47.338 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.539 5.528 -47.479 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.211 4.647 -46.122 1.00 0.00 H new ATOM 638 N LEU A 60 16.884 2.362 -47.442 1.00 0.00 N ATOM 639 CA LEU A 60 16.669 0.918 -47.558 1.00 0.00 C ATOM 640 C LEU A 60 16.012 0.353 -46.292 1.00 0.00 C ATOM 641 O LEU A 60 15.004 -0.348 -46.385 1.00 0.00 O ATOM 642 CB LEU A 60 18.018 0.240 -47.875 1.00 0.00 C ATOM 643 CG LEU A 60 17.927 -1.282 -48.095 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.934 -1.677 -49.186 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.302 -1.817 -48.494 1.00 0.00 C ATOM 0 H LEU A 60 17.619 2.611 -46.779 1.00 0.00 H new ATOM 0 HA LEU A 60 15.977 0.710 -48.374 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.441 0.700 -48.768 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.711 0.436 -47.057 1.00 0.00 H new ATOM 0 HG LEU A 60 17.579 -1.710 -47.155 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.919 -2.762 -49.289 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.938 -1.325 -48.917 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.235 -1.227 -50.132 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.242 -2.894 -48.651 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.627 -1.334 -49.415 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.019 -1.605 -47.701 1.00 0.00 H new ATOM 657 N GLY A 61 16.538 0.695 -45.112 1.00 0.00 N ATOM 658 CA GLY A 61 15.977 0.262 -43.829 1.00 0.00 C ATOM 659 C GLY A 61 16.891 0.537 -42.636 1.00 0.00 C ATOM 660 O GLY A 61 17.156 1.692 -42.292 1.00 0.00 O ATOM 0 H GLY A 61 17.367 1.282 -45.020 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.024 0.767 -43.670 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.767 -0.807 -43.876 1.00 0.00 H new ATOM 664 N ASP A 62 17.387 -0.537 -42.021 1.00 0.00 N ATOM 665 CA ASP A 62 18.256 -0.515 -40.837 1.00 0.00 C ATOM 666 C ASP A 62 19.251 -1.688 -40.894 1.00 0.00 C ATOM 667 O ASP A 62 18.988 -2.692 -41.554 1.00 0.00 O ATOM 668 CB ASP A 62 17.410 -0.599 -39.557 1.00 0.00 C ATOM 669 CG ASP A 62 16.849 0.759 -39.108 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.603 1.559 -38.502 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.633 1.010 -39.297 1.00 0.00 O ATOM 0 H ASP A 62 17.189 -1.484 -42.344 1.00 0.00 H new ATOM 0 HA ASP A 62 18.814 0.421 -40.826 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.583 -1.289 -39.721 1.00 0.00 H new ATOM 0 HB3 ASP A 62 18.018 -1.016 -38.755 1.00 0.00 H new ATOM 676 N LEU A 63 20.376 -1.583 -40.189 1.00 0.00 N ATOM 677 CA LEU A 63 21.448 -2.576 -40.148 1.00 0.00 C ATOM 678 C LEU A 63 21.698 -3.019 -38.702 1.00 0.00 C ATOM 679 O LEU A 63 22.332 -2.306 -37.926 1.00 0.00 O ATOM 680 CB LEU A 63 22.726 -1.990 -40.775 1.00 0.00 C ATOM 681 CG LEU A 63 23.835 -3.056 -40.879 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.658 -3.876 -42.154 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.224 -2.427 -40.882 1.00 0.00 C ATOM 0 H LEU A 63 20.574 -0.770 -39.606 1.00 0.00 H new ATOM 0 HA LEU A 63 21.153 -3.452 -40.725 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.501 -1.598 -41.767 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.078 -1.152 -40.173 1.00 0.00 H new ATOM 0 HG LEU A 63 23.749 -3.700 -40.004 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.447 -4.626 -42.217 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.687 -4.371 -42.136 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.713 -3.217 -43.021 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.978 -3.211 -40.956 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.316 -1.753 -41.733 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.372 -1.868 -39.958 1.00 0.00 H new ATOM 695 N VAL A 64 21.190 -4.199 -38.350 1.00 0.00 N ATOM 696 CA VAL A 64 21.372 -4.855 -37.049 1.00 0.00 C ATOM 697 C VAL A 64 22.767 -5.491 -36.985 1.00 0.00 C ATOM 698 O VAL A 64 22.981 -6.592 -37.490 1.00 0.00 O ATOM 699 CB VAL A 64 20.269 -5.903 -36.798 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.388 -6.484 -35.384 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.854 -5.322 -36.935 1.00 0.00 C ATOM 0 H VAL A 64 20.616 -4.750 -38.988 1.00 0.00 H new ATOM 0 HA VAL A 64 21.291 -4.106 -36.261 1.00 0.00 H new ATOM 0 HB VAL A 64 20.414 -6.672 -37.557 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.601 -7.221 -35.226 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.361 -6.961 -35.267 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.287 -5.683 -34.652 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.119 -6.105 -36.748 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.719 -4.518 -36.212 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.718 -4.930 -37.943 1.00 0.00 H new ATOM 711 N VAL A 65 23.734 -4.781 -36.410 1.00 0.00 N ATOM 712 CA VAL A 65 25.114 -5.228 -36.169 1.00 0.00 C ATOM 713 C VAL A 65 25.193 -6.029 -34.858 1.00 0.00 C ATOM 714 O VAL A 65 25.145 -5.458 -33.769 1.00 0.00 O ATOM 715 CB VAL A 65 26.068 -4.013 -36.127 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.527 -4.463 -35.986 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.964 -3.155 -37.400 1.00 0.00 C ATOM 0 H VAL A 65 23.574 -3.829 -36.081 1.00 0.00 H new ATOM 0 HA VAL A 65 25.422 -5.879 -36.987 1.00 0.00 H new ATOM 0 HB VAL A 65 25.766 -3.421 -35.263 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.177 -3.588 -35.959 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.645 -5.031 -35.063 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.798 -5.090 -36.835 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.651 -2.312 -37.328 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.222 -3.760 -38.269 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.945 -2.784 -37.506 1.00 0.00 H new ATOM 727 N ARG A 66 25.305 -7.359 -34.955 1.00 0.00 N ATOM 728 CA ARG A 66 25.467 -8.322 -33.848 1.00 0.00 C ATOM 729 C ARG A 66 26.950 -8.642 -33.597 1.00 0.00 C ATOM 730 O ARG A 66 27.655 -9.119 -34.490 1.00 0.00 O ATOM 731 CB ARG A 66 24.698 -9.616 -34.203 1.00 0.00 C ATOM 732 CG ARG A 66 23.188 -9.501 -33.935 1.00 0.00 C ATOM 733 CD ARG A 66 22.418 -10.640 -34.618 1.00 0.00 C ATOM 734 NE ARG A 66 21.017 -10.715 -34.154 1.00 0.00 N ATOM 735 CZ ARG A 66 20.072 -11.509 -34.634 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.269 -12.283 -35.665 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.894 -11.546 -34.078 1.00 0.00 N ATOM 0 H ARG A 66 25.284 -7.825 -35.862 1.00 0.00 H new ATOM 0 HA ARG A 66 25.067 -7.883 -32.934 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.859 -9.853 -35.255 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.104 -10.445 -33.624 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.003 -9.525 -32.861 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.823 -8.541 -34.300 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.435 -10.493 -35.698 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.918 -11.588 -34.417 1.00 0.00 H new ATOM 0 HE ARG A 66 20.752 -10.094 -33.389 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.176 -12.291 -36.131 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.516 -12.881 -36.005 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.694 -10.961 -33.267 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.172 -12.160 -34.454 1.00 0.00 H new ATOM 817 N GLY A 71 33.934 -12.816 -34.591 1.00 0.00 N ATOM 818 CA GLY A 71 33.727 -11.697 -35.506 1.00 0.00 C ATOM 819 C GLY A 71 32.407 -10.952 -35.291 1.00 0.00 C ATOM 820 O GLY A 71 31.684 -11.169 -34.315 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.552 -10.993 -35.395 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.760 -12.068 -36.530 1.00 0.00 H new ATOM 824 N ILE A 72 32.096 -10.060 -36.231 1.00 0.00 N ATOM 825 CA ILE A 72 30.851 -9.268 -36.241 1.00 0.00 C ATOM 826 C ILE A 72 29.968 -9.720 -37.414 1.00 0.00 C ATOM 827 O ILE A 72 30.461 -9.972 -38.513 1.00 0.00 O ATOM 828 CB ILE A 72 31.182 -7.756 -36.284 1.00 0.00 C ATOM 829 CG1 ILE A 72 31.892 -7.305 -34.984 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.916 -6.905 -36.499 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.680 -5.993 -35.123 1.00 0.00 C ATOM 0 H ILE A 72 32.707 -9.859 -37.023 1.00 0.00 H new ATOM 0 HA ILE A 72 30.287 -9.438 -35.324 1.00 0.00 H new ATOM 0 HB ILE A 72 31.852 -7.602 -37.130 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.147 -7.187 -34.198 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.573 -8.093 -34.662 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.187 -5.850 -36.524 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.448 -7.182 -37.444 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.216 -7.081 -35.682 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.147 -5.746 -34.170 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.450 -6.110 -35.885 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.002 -5.190 -35.413 1.00 0.00 H new ATOM 843 N ASP A 73 28.655 -9.800 -37.195 1.00 0.00 N ATOM 844 CA ASP A 73 27.658 -10.245 -38.175 1.00 0.00 C ATOM 845 C ASP A 73 26.525 -9.214 -38.261 1.00 0.00 C ATOM 846 O ASP A 73 25.997 -8.772 -37.243 1.00 0.00 O ATOM 847 CB ASP A 73 27.147 -11.638 -37.764 1.00 0.00 C ATOM 848 CG ASP A 73 26.208 -12.268 -38.810 1.00 0.00 C ATOM 849 OD1 ASP A 73 24.987 -11.990 -38.768 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.684 -13.062 -39.657 1.00 0.00 O ATOM 0 H ASP A 73 28.239 -9.548 -36.298 1.00 0.00 H new ATOM 0 HA ASP A 73 28.100 -10.325 -39.168 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.999 -12.299 -37.604 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.621 -11.560 -36.812 1.00 0.00 H new ATOM 855 N THR A 74 26.165 -8.788 -39.469 1.00 0.00 N ATOM 856 CA THR A 74 25.215 -7.690 -39.697 1.00 0.00 C ATOM 857 C THR A 74 24.002 -8.166 -40.487 1.00 0.00 C ATOM 858 O THR A 74 24.119 -9.043 -41.348 1.00 0.00 O ATOM 859 CB THR A 74 25.861 -6.501 -40.420 1.00 0.00 C ATOM 860 OG1 THR A 74 26.139 -6.821 -41.754 1.00 0.00 O ATOM 861 CG2 THR A 74 27.176 -6.042 -39.793 1.00 0.00 C ATOM 0 H THR A 74 26.526 -9.197 -40.331 1.00 0.00 H new ATOM 0 HA THR A 74 24.894 -7.354 -38.711 1.00 0.00 H new ATOM 0 HB THR A 74 25.130 -5.696 -40.338 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.776 -7.565 -41.786 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.573 -5.199 -40.358 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.000 -5.738 -38.761 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.894 -6.862 -39.812 1.00 0.00 H new ATOM 869 N GLY A 75 22.836 -7.567 -40.242 1.00 0.00 N ATOM 870 CA GLY A 75 21.602 -7.953 -40.921 1.00 0.00 C ATOM 871 C GLY A 75 20.720 -6.760 -41.265 1.00 0.00 C ATOM 872 O GLY A 75 20.379 -5.944 -40.409 1.00 0.00 O ATOM 0 H GLY A 75 22.722 -6.806 -39.572 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.849 -8.492 -41.836 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.043 -8.641 -40.286 1.00 0.00 H new ATOM 876 N LEU A 76 20.383 -6.661 -42.545 1.00 0.00 N ATOM 877 CA LEU A 76 19.505 -5.655 -43.125 1.00 0.00 C ATOM 878 C LEU A 76 18.054 -5.884 -42.671 1.00 0.00 C ATOM 879 O LEU A 76 17.581 -7.021 -42.638 1.00 0.00 O ATOM 880 CB LEU A 76 19.686 -5.753 -44.654 1.00 0.00 C ATOM 881 CG LEU A 76 19.074 -4.647 -45.532 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.566 -4.757 -45.719 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.434 -3.260 -45.028 1.00 0.00 C ATOM 0 H LEU A 76 20.734 -7.316 -43.243 1.00 0.00 H new ATOM 0 HA LEU A 76 19.754 -4.647 -42.793 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.756 -5.788 -44.861 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.267 -6.705 -44.978 1.00 0.00 H new ATOM 0 HG LEU A 76 19.521 -4.801 -46.514 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.217 -3.939 -46.350 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.327 -5.709 -46.193 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.074 -4.701 -44.748 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.982 -2.509 -45.676 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.061 -3.134 -44.012 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.517 -3.140 -45.034 1.00 0.00 H new ATOM 895 N ASN A 77 17.349 -4.802 -42.340 1.00 0.00 N ATOM 896 CA ASN A 77 15.986 -4.790 -41.811 1.00 0.00 C ATOM 897 C ASN A 77 15.137 -3.697 -42.500 1.00 0.00 C ATOM 898 O ASN A 77 14.923 -2.610 -41.959 1.00 0.00 O ATOM 899 CB ASN A 77 16.082 -4.642 -40.280 1.00 0.00 C ATOM 900 CG ASN A 77 14.728 -4.679 -39.589 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.766 -5.273 -40.059 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.610 -4.056 -38.435 1.00 0.00 N ATOM 0 H ASN A 77 17.733 -3.862 -42.439 1.00 0.00 H new ATOM 0 HA ASN A 77 15.464 -5.722 -42.029 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.708 -5.441 -39.883 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.578 -3.701 -40.043 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.720 -4.070 -37.937 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.409 -3.560 -38.039 1.00 0.00 H new ATOM 961 N ALA A 83 17.385 -9.897 -43.903 1.00 0.00 N ATOM 962 CA ALA A 83 18.389 -10.944 -44.142 1.00 0.00 C ATOM 963 C ALA A 83 19.796 -10.494 -43.696 1.00 0.00 C ATOM 964 O ALA A 83 20.050 -9.298 -43.536 1.00 0.00 O ATOM 965 CB ALA A 83 18.409 -11.273 -45.647 1.00 0.00 C ATOM 0 HA ALA A 83 18.120 -11.824 -43.557 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.150 -12.049 -45.840 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.425 -11.626 -45.955 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.666 -10.377 -46.212 1.00 0.00 H new ATOM 971 N THR A 84 20.739 -11.432 -43.551 1.00 0.00 N ATOM 972 CA THR A 84 22.169 -11.127 -43.338 1.00 0.00 C ATOM 973 C THR A 84 22.697 -10.213 -44.449 1.00 0.00 C ATOM 974 O THR A 84 22.497 -10.500 -45.629 1.00 0.00 O ATOM 975 CB THR A 84 23.013 -12.413 -43.301 1.00 0.00 C ATOM 976 OG1 THR A 84 22.462 -13.332 -42.379 1.00 0.00 O ATOM 977 CG2 THR A 84 24.460 -12.155 -42.874 1.00 0.00 C ATOM 0 H THR A 84 20.536 -12.431 -43.577 1.00 0.00 H new ATOM 0 HA THR A 84 22.254 -10.620 -42.377 1.00 0.00 H new ATOM 0 HB THR A 84 23.005 -12.809 -44.316 1.00 0.00 H new ATOM 0 HG1 THR A 84 23.006 -14.147 -42.365 1.00 0.00 H new ATOM 0 HG21 THR A 84 25.010 -13.096 -42.865 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.930 -11.467 -43.577 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.472 -11.718 -41.875 1.00 0.00 H new ATOM 985 N PHE A 85 23.384 -9.126 -44.086 1.00 0.00 N ATOM 986 CA PHE A 85 23.967 -8.171 -45.036 1.00 0.00 C ATOM 987 C PHE A 85 25.455 -8.483 -45.255 1.00 0.00 C ATOM 988 O PHE A 85 25.870 -8.707 -46.390 1.00 0.00 O ATOM 989 CB PHE A 85 23.721 -6.740 -44.523 1.00 0.00 C ATOM 990 CG PHE A 85 23.694 -5.637 -45.571 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.798 -5.715 -46.658 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.479 -4.476 -45.405 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.687 -4.641 -47.559 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.353 -3.397 -46.298 1.00 0.00 C ATOM 995 CZ PHE A 85 23.454 -3.482 -47.370 1.00 0.00 C ATOM 0 H PHE A 85 23.554 -8.880 -43.111 1.00 0.00 H new ATOM 0 HA PHE A 85 23.488 -8.259 -46.011 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.770 -6.728 -43.990 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.497 -6.500 -43.796 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.196 -6.601 -46.798 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.181 -4.416 -44.587 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.010 -4.709 -48.398 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.947 -2.506 -46.158 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.351 -2.652 -48.053 1.00 0.00 H new ATOM 1005 N PHE A 86 26.235 -8.626 -44.177 1.00 0.00 N ATOM 1006 CA PHE A 86 27.631 -9.100 -44.229 1.00 0.00 C ATOM 1007 C PHE A 86 28.158 -9.543 -42.858 1.00 0.00 C ATOM 1008 O PHE A 86 27.662 -9.089 -41.826 1.00 0.00 O ATOM 1009 CB PHE A 86 28.560 -8.018 -44.821 1.00 0.00 C ATOM 1010 CG PHE A 86 28.767 -6.757 -44.000 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.842 -5.699 -44.088 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.911 -6.613 -43.189 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.034 -4.521 -43.344 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.109 -5.430 -42.455 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.166 -4.388 -42.525 1.00 0.00 C ATOM 0 H PHE A 86 25.915 -8.415 -43.232 1.00 0.00 H new ATOM 0 HA PHE A 86 27.632 -9.975 -44.880 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.536 -8.470 -44.998 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.163 -7.727 -45.793 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.979 -5.793 -44.731 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.636 -7.412 -43.131 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.312 -3.720 -43.403 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.987 -5.321 -41.836 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.313 -3.486 -41.949 1.00 0.00 H new ATOM 1025 N SER A 87 29.201 -10.376 -42.839 1.00 0.00 N ATOM 1026 CA SER A 87 29.868 -10.830 -41.612 1.00 0.00 C ATOM 1027 C SER A 87 31.383 -10.921 -41.786 1.00 0.00 C ATOM 1028 O SER A 87 31.897 -11.496 -42.743 1.00 0.00 O ATOM 1029 CB SER A 87 29.329 -12.174 -41.077 1.00 0.00 C ATOM 1030 OG SER A 87 28.278 -12.767 -41.821 1.00 0.00 O ATOM 0 H SER A 87 29.614 -10.761 -43.688 1.00 0.00 H new ATOM 0 HA SER A 87 29.636 -10.066 -40.870 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.157 -12.881 -41.030 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.982 -12.022 -40.055 1.00 0.00 H new ATOM 0 HG SER A 87 27.589 -13.097 -41.208 1.00 0.00 H new ATOM 1036 N LEU A 88 32.117 -10.385 -40.819 1.00 0.00 N ATOM 1037 CA LEU A 88 33.580 -10.342 -40.798 1.00 0.00 C ATOM 1038 C LEU A 88 34.161 -11.307 -39.753 1.00 0.00 C ATOM 1039 O LEU A 88 33.456 -11.756 -38.854 1.00 0.00 O ATOM 1040 CB LEU A 88 34.053 -8.893 -40.635 1.00 0.00 C ATOM 1041 CG LEU A 88 33.450 -8.155 -39.423 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.548 -7.599 -38.529 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.557 -7.020 -39.915 1.00 0.00 C ATOM 0 H LEU A 88 31.698 -9.952 -39.996 1.00 0.00 H new ATOM 0 HA LEU A 88 33.967 -10.698 -41.753 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.139 -8.887 -40.544 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.806 -8.340 -41.541 1.00 0.00 H new ATOM 0 HG LEU A 88 32.859 -8.861 -38.840 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.100 -7.082 -37.680 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.172 -8.417 -38.168 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.160 -6.899 -39.097 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.129 -6.497 -39.060 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.148 -6.323 -40.508 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.754 -7.429 -40.529 1.00 0.00 H new ATOM 1055 N GLU A 89 35.441 -11.663 -39.901 1.00 0.00 N ATOM 1056 CA GLU A 89 36.113 -12.611 -38.991 1.00 0.00 C ATOM 1057 C GLU A 89 36.495 -11.962 -37.648 1.00 0.00 C ATOM 1058 O GLU A 89 36.554 -10.739 -37.509 1.00 0.00 O ATOM 1059 CB GLU A 89 37.372 -13.219 -39.646 1.00 0.00 C ATOM 1060 CG GLU A 89 37.062 -14.196 -40.784 1.00 0.00 C ATOM 1061 CD GLU A 89 38.299 -15.024 -41.180 1.00 0.00 C ATOM 1062 OE1 GLU A 89 39.306 -14.441 -41.653 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.269 -16.270 -41.030 1.00 0.00 O ATOM 0 H GLU A 89 36.041 -11.309 -40.646 1.00 0.00 H new ATOM 0 HA GLU A 89 35.393 -13.404 -38.791 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.996 -12.413 -40.031 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.954 -13.736 -38.883 1.00 0.00 H new ATOM 0 HG2 GLU A 89 36.258 -14.866 -40.479 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.703 -13.642 -41.651 1.00 0.00 H new ATOM 1070 N GLU A 90 36.827 -12.794 -36.658 1.00 0.00 N ATOM 1071 CA GLU A 90 37.368 -12.356 -35.360 1.00 0.00 C ATOM 1072 C GLU A 90 38.693 -11.582 -35.497 1.00 0.00 C ATOM 1073 O GLU A 90 38.999 -10.718 -34.679 1.00 0.00 O ATOM 1074 CB GLU A 90 37.546 -13.599 -34.474 1.00 0.00 C ATOM 1075 CG GLU A 90 38.000 -13.328 -33.030 1.00 0.00 C ATOM 1076 CD GLU A 90 37.077 -12.386 -32.225 1.00 0.00 C ATOM 1077 OE1 GLU A 90 35.868 -12.272 -32.539 1.00 0.00 O ATOM 1078 OE2 GLU A 90 37.566 -11.771 -31.243 1.00 0.00 O ATOM 0 H GLU A 90 36.728 -13.806 -36.732 1.00 0.00 H new ATOM 0 HA GLU A 90 36.665 -11.658 -34.905 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.600 -14.139 -34.443 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.274 -14.258 -34.947 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.073 -14.279 -32.503 1.00 0.00 H new ATOM 0 HG3 GLU A 90 39.002 -12.899 -33.054 1.00 0.00 H new ATOM 1085 N GLU A 91 39.463 -11.837 -36.560 1.00 0.00 N ATOM 1086 CA GLU A 91 40.674 -11.072 -36.905 1.00 0.00 C ATOM 1087 C GLU A 91 40.379 -9.673 -37.491 1.00 0.00 C ATOM 1088 O GLU A 91 41.313 -8.904 -37.733 1.00 0.00 O ATOM 1089 CB GLU A 91 41.545 -11.889 -37.876 1.00 0.00 C ATOM 1090 CG GLU A 91 42.141 -13.132 -37.197 1.00 0.00 C ATOM 1091 CD GLU A 91 43.103 -13.885 -38.134 1.00 0.00 C ATOM 1092 OE1 GLU A 91 44.210 -13.369 -38.424 1.00 0.00 O ATOM 1093 OE2 GLU A 91 42.773 -15.016 -38.573 1.00 0.00 O ATOM 0 H GLU A 91 39.263 -12.591 -37.217 1.00 0.00 H new ATOM 0 HA GLU A 91 41.211 -10.898 -35.973 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.945 -12.195 -38.733 1.00 0.00 H new ATOM 0 HB3 GLU A 91 42.350 -11.262 -38.258 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.672 -12.834 -36.293 1.00 0.00 H new ATOM 0 HG3 GLU A 91 41.336 -13.799 -36.888 1.00 0.00 H new ATOM 1100 N VAL A 92 39.102 -9.314 -37.708 1.00 0.00 N ATOM 1101 CA VAL A 92 38.691 -8.071 -38.387 1.00 0.00 C ATOM 1102 C VAL A 92 37.871 -7.174 -37.441 1.00 0.00 C ATOM 1103 O VAL A 92 37.550 -6.046 -37.791 1.00 0.00 O ATOM 1104 CB VAL A 92 37.959 -8.406 -39.711 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.776 -7.220 -40.673 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.707 -9.459 -40.544 1.00 0.00 C ATOM 0 H VAL A 92 38.313 -9.888 -37.412 1.00 0.00 H new ATOM 0 HA VAL A 92 39.574 -7.491 -38.655 1.00 0.00 H new ATOM 0 HB VAL A 92 36.991 -8.754 -39.350 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.254 -7.556 -41.569 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.192 -6.441 -40.183 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.752 -6.822 -40.949 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.153 -9.658 -41.461 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.700 -9.087 -40.794 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.799 -10.380 -39.968 1.00 0.00 H new ATOM 1116 N VAL A 93 37.584 -7.605 -36.206 1.00 0.00 N ATOM 1117 CA VAL A 93 36.741 -6.884 -35.223 1.00 0.00 C ATOM 1118 C VAL A 93 37.184 -5.467 -34.859 1.00 0.00 C ATOM 1119 O VAL A 93 36.338 -4.640 -34.537 1.00 0.00 O ATOM 1120 CB VAL A 93 36.588 -7.673 -33.913 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.851 -8.984 -34.167 1.00 0.00 C ATOM 1122 CG2 VAL A 93 37.916 -7.921 -33.186 1.00 0.00 C ATOM 0 H VAL A 93 37.939 -8.491 -35.845 1.00 0.00 H new ATOM 0 HA VAL A 93 35.794 -6.793 -35.756 1.00 0.00 H new ATOM 0 HB VAL A 93 35.996 -7.049 -33.243 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.750 -9.532 -33.230 1.00 0.00 H new ATOM 0 HG12 VAL A 93 34.861 -8.773 -34.572 1.00 0.00 H new ATOM 0 HG13 VAL A 93 36.414 -9.586 -34.880 1.00 0.00 H new ATOM 0 HG21 VAL A 93 37.730 -8.483 -32.271 1.00 0.00 H new ATOM 0 HG22 VAL A 93 38.584 -8.491 -33.832 1.00 0.00 H new ATOM 0 HG23 VAL A 93 38.379 -6.966 -32.938 1.00 0.00 H new ATOM 1132 N ASN A 94 38.483 -5.172 -34.915 1.00 0.00 N ATOM 1133 CA ASN A 94 39.032 -3.817 -34.759 1.00 0.00 C ATOM 1134 C ASN A 94 39.346 -3.165 -36.120 1.00 0.00 C ATOM 1135 O ASN A 94 39.318 -1.942 -36.248 1.00 0.00 O ATOM 1136 CB ASN A 94 40.269 -3.881 -33.841 1.00 0.00 C ATOM 1137 CG ASN A 94 41.353 -4.824 -34.345 1.00 0.00 C ATOM 1138 OD1 ASN A 94 41.346 -6.015 -34.068 1.00 0.00 O ATOM 1139 ND2 ASN A 94 42.295 -4.343 -35.126 1.00 0.00 N ATOM 0 H ASN A 94 39.201 -5.880 -35.073 1.00 0.00 H new ATOM 0 HA ASN A 94 38.283 -3.177 -34.293 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.688 -2.880 -33.740 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.957 -4.198 -32.846 1.00 0.00 H new ATOM 0 HD21 ASN A 94 43.015 -4.963 -35.498 1.00 0.00 H new ATOM 0 HD22 ASN A 94 42.306 -3.350 -35.360 1.00 0.00 H new ATOM 1146 N ASN A 95 39.609 -3.977 -37.148 1.00 0.00 N ATOM 1147 CA ASN A 95 39.963 -3.560 -38.495 1.00 0.00 C ATOM 1148 C ASN A 95 38.757 -2.948 -39.235 1.00 0.00 C ATOM 1149 O ASN A 95 38.834 -1.844 -39.766 1.00 0.00 O ATOM 1150 CB ASN A 95 40.459 -4.847 -39.182 1.00 0.00 C ATOM 1151 CG ASN A 95 41.736 -4.712 -39.975 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.630 -3.929 -39.681 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.855 -5.526 -40.995 1.00 0.00 N ATOM 0 H ASN A 95 39.577 -4.992 -37.052 1.00 0.00 H new ATOM 0 HA ASN A 95 40.722 -2.778 -38.496 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.605 -5.612 -38.419 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.675 -5.207 -39.848 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.704 -5.515 -41.560 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.099 -6.171 -41.224 1.00 0.00 H new ATOM 1160 N PHE A 96 37.609 -3.637 -39.213 1.00 0.00 N ATOM 1161 CA PHE A 96 36.350 -3.165 -39.794 1.00 0.00 C ATOM 1162 C PHE A 96 35.910 -1.855 -39.149 1.00 0.00 C ATOM 1163 O PHE A 96 35.576 -0.898 -39.840 1.00 0.00 O ATOM 1164 CB PHE A 96 35.269 -4.241 -39.607 1.00 0.00 C ATOM 1165 CG PHE A 96 33.841 -3.722 -39.587 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.211 -3.352 -40.788 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.164 -3.559 -38.360 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.910 -2.821 -40.760 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.867 -3.014 -38.330 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.238 -2.654 -39.534 1.00 0.00 C ATOM 0 H PHE A 96 37.530 -4.558 -38.781 1.00 0.00 H new ATOM 0 HA PHE A 96 36.500 -2.980 -40.858 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.363 -4.972 -40.410 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.461 -4.768 -38.673 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.725 -3.475 -41.730 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.644 -3.854 -37.439 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.424 -2.540 -41.683 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.358 -2.873 -37.388 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.237 -2.248 -39.519 1.00 0.00 H new ATOM 1180 N VAL A 97 35.987 -1.799 -37.818 1.00 0.00 N ATOM 1181 CA VAL A 97 35.620 -0.614 -37.028 1.00 0.00 C ATOM 1182 C VAL A 97 36.410 0.610 -37.504 1.00 0.00 C ATOM 1183 O VAL A 97 35.839 1.688 -37.661 1.00 0.00 O ATOM 1184 CB VAL A 97 35.826 -0.884 -35.525 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.594 0.381 -34.699 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.861 -1.971 -35.035 1.00 0.00 C ATOM 0 H VAL A 97 36.309 -2.582 -37.249 1.00 0.00 H new ATOM 0 HA VAL A 97 34.562 -0.399 -37.178 1.00 0.00 H new ATOM 0 HB VAL A 97 36.856 -1.215 -35.395 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.747 0.159 -33.643 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.296 1.154 -35.012 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.574 0.733 -34.852 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.022 -2.148 -33.971 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.834 -1.646 -35.198 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.041 -2.893 -35.587 1.00 0.00 H new ATOM 1196 N LYS A 98 37.696 0.423 -37.833 1.00 0.00 N ATOM 1197 CA LYS A 98 38.585 1.438 -38.409 1.00 0.00 C ATOM 1198 C LYS A 98 38.076 1.956 -39.756 1.00 0.00 C ATOM 1199 O LYS A 98 37.838 3.152 -39.913 1.00 0.00 O ATOM 1200 CB LYS A 98 39.995 0.830 -38.531 1.00 0.00 C ATOM 1201 CG LYS A 98 41.104 1.863 -38.308 1.00 0.00 C ATOM 1202 CD LYS A 98 42.458 1.153 -38.190 1.00 0.00 C ATOM 1203 CE LYS A 98 43.582 2.175 -37.984 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.884 1.504 -37.728 1.00 0.00 N ATOM 0 H LYS A 98 38.162 -0.474 -37.699 1.00 0.00 H new ATOM 0 HA LYS A 98 38.612 2.307 -37.751 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.103 0.024 -37.805 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.111 0.386 -39.520 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.125 2.572 -39.136 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.903 2.436 -37.403 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.437 0.453 -37.355 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.649 0.569 -39.090 1.00 0.00 H new ATOM 0 HE2 LYS A 98 43.665 2.810 -38.866 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.335 2.826 -37.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 45.624 2.222 -37.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 44.810 0.918 -36.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 45.130 0.902 -38.540 1.00 0.00 H new ATOM 1218 N VAL A 99 37.831 1.069 -40.727 1.00 0.00 N ATOM 1219 CA VAL A 99 37.363 1.486 -42.070 1.00 0.00 C ATOM 1220 C VAL A 99 35.909 1.999 -42.063 1.00 0.00 C ATOM 1221 O VAL A 99 35.476 2.696 -42.971 1.00 0.00 O ATOM 1222 CB VAL A 99 37.604 0.410 -43.149 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.000 -0.184 -43.015 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.584 -0.724 -43.157 1.00 0.00 C ATOM 0 H VAL A 99 37.946 0.061 -40.617 1.00 0.00 H new ATOM 0 HA VAL A 99 37.984 2.338 -42.348 1.00 0.00 H new ATOM 0 HB VAL A 99 37.493 0.938 -44.096 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.149 -0.941 -43.785 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.744 0.604 -43.132 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.108 -0.642 -42.032 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.833 -1.432 -43.947 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.600 -1.235 -42.194 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.589 -0.317 -43.335 1.00 0.00 H new ATOM 1234 N MET A 100 35.164 1.736 -40.993 1.00 0.00 N ATOM 1235 CA MET A 100 33.780 2.156 -40.778 1.00 0.00 C ATOM 1236 C MET A 100 33.699 3.515 -40.045 1.00 0.00 C ATOM 1237 O MET A 100 32.611 4.083 -39.927 1.00 0.00 O ATOM 1238 CB MET A 100 33.090 1.007 -40.021 1.00 0.00 C ATOM 1239 CG MET A 100 31.560 1.028 -39.938 1.00 0.00 C ATOM 1240 SD MET A 100 30.564 0.271 -41.266 1.00 0.00 S ATOM 1241 CE MET A 100 31.363 0.838 -42.784 1.00 0.00 C ATOM 0 H MET A 100 35.528 1.195 -40.209 1.00 0.00 H new ATOM 0 HA MET A 100 33.266 2.334 -41.722 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.388 0.069 -40.490 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.481 0.993 -39.004 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.279 0.541 -39.004 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.254 2.071 -39.858 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.730 0.601 -43.639 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.516 1.916 -42.734 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.326 0.340 -42.896 1.00 0.00 H new ATOM 1251 N THR A 101 34.839 4.087 -39.619 1.00 0.00 N ATOM 1252 CA THR A 101 34.929 5.433 -39.018 1.00 0.00 C ATOM 1253 C THR A 101 35.972 6.343 -39.679 1.00 0.00 C ATOM 1254 O THR A 101 35.915 7.561 -39.508 1.00 0.00 O ATOM 1255 CB THR A 101 35.205 5.390 -37.504 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.452 4.788 -37.238 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.137 4.625 -36.727 1.00 0.00 C ATOM 0 H THR A 101 35.743 3.618 -39.683 1.00 0.00 H new ATOM 0 HA THR A 101 33.943 5.861 -39.198 1.00 0.00 H new ATOM 0 HB THR A 101 35.199 6.429 -37.174 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.379 3.818 -37.355 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.386 4.629 -35.666 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.168 5.102 -36.874 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.093 3.597 -37.085 1.00 0.00 H new ATOM 1265 N GLU A 102 36.887 5.775 -40.472 1.00 0.00 N ATOM 1266 CA GLU A 102 37.979 6.490 -41.162 1.00 0.00 C ATOM 1267 C GLU A 102 38.158 6.097 -42.645 1.00 0.00 C ATOM 1268 O GLU A 102 38.894 6.759 -43.382 1.00 0.00 O ATOM 1269 CB GLU A 102 39.307 6.254 -40.426 1.00 0.00 C ATOM 1270 CG GLU A 102 39.291 6.775 -38.987 1.00 0.00 C ATOM 1271 CD GLU A 102 40.714 6.841 -38.400 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.320 5.779 -38.119 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.243 7.966 -38.212 1.00 0.00 O ATOM 0 H GLU A 102 36.893 4.773 -40.661 1.00 0.00 H new ATOM 0 HA GLU A 102 37.695 7.542 -41.146 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.528 5.187 -40.418 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.112 6.742 -40.975 1.00 0.00 H new ATOM 0 HG2 GLU A 102 38.839 7.766 -38.962 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.670 6.126 -38.370 1.00 0.00 H new ATOM 1280 N GLY A 103 37.472 5.040 -43.091 1.00 0.00 N ATOM 1281 CA GLY A 103 37.581 4.469 -44.439 1.00 0.00 C ATOM 1282 C GLY A 103 38.815 3.578 -44.637 1.00 0.00 C ATOM 1283 O GLY A 103 39.809 3.677 -43.911 1.00 0.00 O ATOM 0 H GLY A 103 36.803 4.541 -42.505 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.685 3.885 -44.649 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.610 5.281 -45.166 1.00 0.00 H new ATOM 1287 N GLY A 104 38.737 2.669 -45.610 1.00 0.00 N ATOM 1288 CA GLY A 104 39.756 1.659 -45.887 1.00 0.00 C ATOM 1289 C GLY A 104 39.205 0.408 -46.570 1.00 0.00 C ATOM 1290 O GLY A 104 38.043 0.353 -46.978 1.00 0.00 O ATOM 0 H GLY A 104 37.940 2.615 -46.244 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.529 2.098 -46.519 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.235 1.371 -44.951 1.00 0.00 H new ATOM 1294 N SER A 105 40.050 -0.615 -46.667 1.00 0.00 N ATOM 1295 CA SER A 105 39.819 -1.819 -47.479 1.00 0.00 C ATOM 1296 C SER A 105 40.369 -3.103 -46.838 1.00 0.00 C ATOM 1297 O SER A 105 41.573 -3.367 -46.855 1.00 0.00 O ATOM 1298 CB SER A 105 40.355 -1.597 -48.897 1.00 0.00 C ATOM 1299 OG SER A 105 41.723 -1.219 -48.951 1.00 0.00 O ATOM 0 H SER A 105 40.941 -0.635 -46.171 1.00 0.00 H new ATOM 0 HA SER A 105 38.742 -1.979 -47.533 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.220 -2.513 -49.472 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.757 -0.825 -49.382 1.00 0.00 H new ATOM 0 HG SER A 105 42.234 -1.748 -48.304 1.00 0.00 H new ATOM 1305 N PHE A 106 39.466 -3.914 -46.278 1.00 0.00 N ATOM 1306 CA PHE A 106 39.750 -5.179 -45.577 1.00 0.00 C ATOM 1307 C PHE A 106 38.782 -6.283 -46.052 1.00 0.00 C ATOM 1308 O PHE A 106 37.698 -6.000 -46.571 1.00 0.00 O ATOM 1309 CB PHE A 106 39.673 -4.953 -44.055 1.00 0.00 C ATOM 1310 CG PHE A 106 40.704 -3.986 -43.479 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.046 -4.003 -43.921 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.334 -3.091 -42.455 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.983 -3.089 -43.409 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.282 -2.187 -41.933 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.597 -2.171 -42.421 1.00 0.00 C ATOM 0 H PHE A 106 38.469 -3.700 -46.300 1.00 0.00 H new ATOM 0 HA PHE A 106 40.759 -5.515 -45.814 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.677 -4.582 -43.811 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.786 -5.916 -43.557 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.355 -4.727 -44.661 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.325 -3.098 -42.070 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.999 -3.093 -43.776 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.993 -1.501 -41.151 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.309 -1.455 -42.038 1.00 0.00 H new ATOM 1325 N LYS A 107 39.173 -7.557 -45.908 1.00 0.00 N ATOM 1326 CA LYS A 107 38.330 -8.707 -46.289 1.00 0.00 C ATOM 1327 C LYS A 107 37.326 -9.054 -45.180 1.00 0.00 C ATOM 1328 O LYS A 107 37.470 -8.636 -44.030 1.00 0.00 O ATOM 1329 CB LYS A 107 39.203 -9.928 -46.661 1.00 0.00 C ATOM 1330 CG LYS A 107 39.676 -9.909 -48.127 1.00 0.00 C ATOM 1331 CD LYS A 107 40.892 -9.015 -48.431 1.00 0.00 C ATOM 1332 CE LYS A 107 42.216 -9.586 -47.896 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.678 -10.772 -48.675 1.00 0.00 N ATOM 0 H LYS A 107 40.080 -7.823 -45.525 1.00 0.00 H new ATOM 0 HA LYS A 107 37.755 -8.425 -47.171 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.073 -9.958 -46.005 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.636 -10.841 -46.480 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.917 -10.930 -48.424 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.845 -9.583 -48.752 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.973 -8.878 -49.509 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.727 -8.029 -47.996 1.00 0.00 H new ATOM 0 HE2 LYS A 107 42.982 -8.812 -47.929 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.091 -9.867 -46.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 43.598 -11.090 -48.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 41.984 -11.541 -48.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 42.775 -10.513 -49.678 1.00 0.00 H new ATOM 1347 N THR A 108 36.323 -9.858 -45.529 1.00 0.00 N ATOM 1348 CA THR A 108 35.236 -10.306 -44.633 1.00 0.00 C ATOM 1349 C THR A 108 35.023 -11.824 -44.731 1.00 0.00 C ATOM 1350 O THR A 108 35.211 -12.412 -45.793 1.00 0.00 O ATOM 1351 CB THR A 108 33.924 -9.560 -44.948 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.522 -9.760 -46.286 1.00 0.00 O ATOM 1353 CG2 THR A 108 34.032 -8.051 -44.735 1.00 0.00 C ATOM 0 H THR A 108 36.234 -10.233 -46.473 1.00 0.00 H new ATOM 0 HA THR A 108 35.533 -10.071 -43.611 1.00 0.00 H new ATOM 0 HB THR A 108 33.193 -9.976 -44.254 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.265 -9.543 -46.887 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.078 -7.581 -44.973 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.288 -7.848 -43.695 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.808 -7.646 -45.385 1.00 0.00 H new ATOM 1361 N SER A 109 34.642 -12.471 -43.619 1.00 0.00 N ATOM 1362 CA SER A 109 34.380 -13.920 -43.532 1.00 0.00 C ATOM 1363 C SER A 109 33.349 -14.380 -44.561 1.00 0.00 C ATOM 1364 O SER A 109 33.553 -15.387 -45.241 1.00 0.00 O ATOM 1365 CB SER A 109 33.847 -14.279 -42.137 1.00 0.00 C ATOM 1366 OG SER A 109 33.871 -15.682 -41.945 1.00 0.00 O ATOM 0 H SER A 109 34.503 -11.990 -42.730 1.00 0.00 H new ATOM 0 HA SER A 109 35.327 -14.422 -43.729 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.452 -13.791 -41.373 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.829 -13.907 -42.023 1.00 0.00 H new ATOM 0 HG SER A 109 33.530 -15.896 -41.051 1.00 0.00 H new ATOM 1372 N LEU A 110 32.267 -13.607 -44.694 1.00 0.00 N ATOM 1373 CA LEU A 110 31.140 -13.845 -45.585 1.00 0.00 C ATOM 1374 C LEU A 110 30.464 -12.526 -45.978 1.00 0.00 C ATOM 1375 O LEU A 110 30.324 -11.603 -45.174 1.00 0.00 O ATOM 1376 CB LEU A 110 30.119 -14.753 -44.871 1.00 0.00 C ATOM 1377 CG LEU A 110 30.240 -16.244 -45.230 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.236 -17.014 -44.382 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.912 -16.538 -46.698 1.00 0.00 C ATOM 0 H LEU A 110 32.153 -12.752 -44.150 1.00 0.00 H new ATOM 0 HA LEU A 110 31.505 -14.327 -46.492 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.240 -14.639 -43.794 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.113 -14.412 -45.116 1.00 0.00 H new ATOM 0 HG LEU A 110 31.273 -16.539 -45.048 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.301 -18.076 -44.617 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.459 -16.862 -43.326 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.229 -16.656 -44.596 1.00 0.00 H new ATOM 0 HD21 LEU A 110 30.016 -17.606 -46.887 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.888 -16.230 -46.911 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.598 -15.987 -47.341 1.00 0.00 H new ATOM 1391 N TYR A 111 29.950 -12.473 -47.202 1.00 0.00 N ATOM 1392 CA TYR A 111 29.173 -11.340 -47.696 1.00 0.00 C ATOM 1393 C TYR A 111 27.984 -11.835 -48.532 1.00 0.00 C ATOM 1394 O TYR A 111 28.173 -12.423 -49.599 1.00 0.00 O ATOM 1395 CB TYR A 111 30.111 -10.398 -48.463 1.00 0.00 C ATOM 1396 CG TYR A 111 29.448 -9.103 -48.876 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.662 -9.065 -50.041 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.583 -7.952 -48.076 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.975 -7.889 -50.378 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.908 -6.763 -48.420 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.082 -6.738 -49.566 1.00 0.00 C ATOM 1402 OH TYR A 111 27.393 -5.615 -49.899 1.00 0.00 O ATOM 0 H TYR A 111 30.061 -13.222 -47.886 1.00 0.00 H new ATOM 0 HA TYR A 111 28.742 -10.773 -46.871 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.977 -10.173 -47.841 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.481 -10.909 -49.352 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.587 -9.937 -50.674 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.207 -7.980 -47.195 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.360 -7.864 -51.265 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.021 -5.878 -47.812 1.00 0.00 H new ATOM 0 HH TYR A 111 27.573 -4.913 -49.239 1.00 0.00 H new ATOM 1412 N TYR A 112 26.770 -11.645 -48.004 1.00 0.00 N ATOM 1413 CA TYR A 112 25.499 -12.030 -48.641 1.00 0.00 C ATOM 1414 C TYR A 112 24.782 -10.868 -49.371 1.00 0.00 C ATOM 1415 O TYR A 112 24.217 -11.080 -50.442 1.00 0.00 O ATOM 1416 CB TYR A 112 24.549 -12.560 -47.556 1.00 0.00 C ATOM 1417 CG TYR A 112 24.952 -13.849 -46.860 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.764 -13.811 -45.708 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.432 -15.079 -47.309 1.00 0.00 C ATOM 1420 CE1 TYR A 112 26.024 -14.993 -44.989 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.695 -16.265 -46.595 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.480 -16.222 -45.423 1.00 0.00 C ATOM 1423 OH TYR A 112 25.695 -17.354 -44.700 1.00 0.00 O ATOM 0 H TYR A 112 26.637 -11.206 -47.093 1.00 0.00 H new ATOM 0 HA TYR A 112 25.745 -12.781 -49.392 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.435 -11.786 -46.797 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.568 -12.710 -48.008 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.187 -12.874 -45.377 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.829 -15.113 -48.204 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.641 -14.960 -44.103 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.296 -17.206 -46.944 1.00 0.00 H new ATOM 0 HH TYR A 112 25.251 -18.110 -45.137 1.00 0.00 H new ATOM 1433 N GLY A 113 24.785 -9.654 -48.808 1.00 0.00 N ATOM 1434 CA GLY A 113 23.977 -8.511 -49.262 1.00 0.00 C ATOM 1435 C GLY A 113 22.449 -8.678 -49.111 1.00 0.00 C ATOM 1436 O GLY A 113 21.950 -9.709 -48.650 1.00 0.00 O ATOM 0 H GLY A 113 25.366 -9.431 -48.000 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.285 -7.626 -48.705 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.203 -8.322 -50.312 1.00 0.00 H new ATOM 1440 N TYR A 114 21.693 -7.636 -49.481 1.00 0.00 N ATOM 1441 CA TYR A 114 20.223 -7.663 -49.610 1.00 0.00 C ATOM 1442 C TYR A 114 19.726 -8.683 -50.667 1.00 0.00 C ATOM 1443 O TYR A 114 20.513 -9.217 -51.447 1.00 0.00 O ATOM 1444 CB TYR A 114 19.767 -6.230 -49.940 1.00 0.00 C ATOM 1445 CG TYR A 114 18.272 -6.002 -50.015 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.461 -6.282 -48.897 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.693 -5.493 -51.194 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.073 -6.054 -48.955 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.303 -5.275 -51.259 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.491 -5.550 -50.139 1.00 0.00 C ATOM 1451 OH TYR A 114 14.155 -5.314 -50.205 1.00 0.00 O ATOM 0 H TYR A 114 22.094 -6.725 -49.706 1.00 0.00 H new ATOM 0 HA TYR A 114 19.783 -8.001 -48.672 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.178 -5.558 -49.187 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.205 -5.943 -50.896 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.905 -6.672 -47.993 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.315 -5.270 -52.048 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.454 -6.264 -48.095 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.858 -4.897 -52.168 1.00 0.00 H new ATOM 0 HH TYR A 114 13.927 -4.968 -51.093 1.00 0.00 H new ATOM 1590 N GLY A 123 26.396 -16.650 -50.274 1.00 0.00 N ATOM 1591 CA GLY A 123 27.454 -15.744 -49.816 1.00 0.00 C ATOM 1592 C GLY A 123 28.825 -15.969 -50.476 1.00 0.00 C ATOM 1593 O GLY A 123 29.086 -16.995 -51.110 1.00 0.00 O ATOM 0 HA2 GLY A 123 27.140 -14.717 -50.003 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.564 -15.852 -48.737 1.00 0.00 H new ATOM 1597 N ILE A 124 29.724 -14.996 -50.293 1.00 0.00 N ATOM 1598 CA ILE A 124 31.106 -15.009 -50.808 1.00 0.00 C ATOM 1599 C ILE A 124 32.069 -15.071 -49.622 1.00 0.00 C ATOM 1600 O ILE A 124 32.118 -14.141 -48.815 1.00 0.00 O ATOM 1601 CB ILE A 124 31.393 -13.762 -51.685 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.328 -13.566 -52.784 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.802 -13.875 -52.299 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.532 -12.324 -53.661 1.00 0.00 C ATOM 0 H ILE A 124 29.508 -14.150 -49.767 1.00 0.00 H new ATOM 0 HA ILE A 124 31.245 -15.884 -51.442 1.00 0.00 H new ATOM 0 HB ILE A 124 31.347 -12.881 -51.045 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.319 -14.448 -53.424 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.347 -13.504 -52.313 1.00 0.00 H new ATOM 0 HG21 ILE A 124 33.002 -12.998 -52.915 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.543 -13.935 -51.502 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.859 -14.772 -52.916 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.737 -12.269 -54.404 1.00 0.00 H new ATOM 0 HD12 ILE A 124 30.508 -11.430 -53.037 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.496 -12.389 -54.165 1.00 0.00 H new ATOM 1616 N GLN A 125 32.822 -16.165 -49.495 1.00 0.00 N ATOM 1617 CA GLN A 125 33.884 -16.264 -48.492 1.00 0.00 C ATOM 1618 C GLN A 125 35.071 -15.358 -48.849 1.00 0.00 C ATOM 1619 O GLN A 125 35.443 -15.228 -50.019 1.00 0.00 O ATOM 1620 CB GLN A 125 34.356 -17.715 -48.327 1.00 0.00 C ATOM 1621 CG GLN A 125 33.284 -18.605 -47.682 1.00 0.00 C ATOM 1622 CD GLN A 125 33.817 -19.961 -47.207 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.881 -20.436 -47.590 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.096 -20.643 -46.338 1.00 0.00 N ATOM 0 H GLN A 125 32.716 -16.997 -50.076 1.00 0.00 H new ATOM 0 HA GLN A 125 33.468 -15.927 -47.543 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.624 -18.121 -49.302 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.258 -17.734 -47.715 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.848 -18.078 -46.833 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.481 -18.771 -48.400 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.208 -20.267 -46.006 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.427 -21.546 -45.998 1.00 0.00 H new ATOM 1633 N ASN A 126 35.701 -14.779 -47.823 1.00 0.00 N ATOM 1634 CA ASN A 126 36.872 -13.894 -47.933 1.00 0.00 C ATOM 1635 C ASN A 126 36.622 -12.643 -48.817 1.00 0.00 C ATOM 1636 O ASN A 126 37.560 -12.117 -49.424 1.00 0.00 O ATOM 1637 CB ASN A 126 38.116 -14.712 -48.349 1.00 0.00 C ATOM 1638 CG ASN A 126 38.262 -16.006 -47.561 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.612 -16.014 -46.388 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.966 -17.134 -48.171 1.00 0.00 N ATOM 0 H ASN A 126 35.402 -14.916 -46.858 1.00 0.00 H new ATOM 0 HA ASN A 126 37.068 -13.475 -46.946 1.00 0.00 H new ATOM 0 HB2 ASN A 126 38.053 -14.945 -49.412 1.00 0.00 H new ATOM 0 HB3 ASN A 126 39.009 -14.103 -48.208 1.00 0.00 H new ATOM 0 HD21 ASN A 126 38.028 -18.018 -47.666 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.675 -17.124 -49.148 1.00 0.00 H new ATOM 1647 N LYS A 127 35.363 -12.184 -48.935 1.00 0.00 N ATOM 1648 CA LYS A 127 34.954 -11.081 -49.828 1.00 0.00 C ATOM 1649 C LYS A 127 35.653 -9.775 -49.449 1.00 0.00 C ATOM 1650 O LYS A 127 35.582 -9.325 -48.303 1.00 0.00 O ATOM 1651 CB LYS A 127 33.419 -10.931 -49.821 1.00 0.00 C ATOM 1652 CG LYS A 127 32.816 -10.294 -51.091 1.00 0.00 C ATOM 1653 CD LYS A 127 33.129 -8.811 -51.294 1.00 0.00 C ATOM 1654 CE LYS A 127 32.083 -8.095 -52.165 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.598 -6.784 -52.650 1.00 0.00 N ATOM 0 H LYS A 127 34.586 -12.576 -48.403 1.00 0.00 H new ATOM 0 HA LYS A 127 35.264 -11.324 -50.844 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.974 -11.916 -49.682 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.133 -10.327 -48.960 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.176 -10.846 -51.959 1.00 0.00 H new ATOM 0 HG3 LYS A 127 31.734 -10.418 -51.060 1.00 0.00 H new ATOM 0 HD2 LYS A 127 33.184 -8.320 -50.323 1.00 0.00 H new ATOM 0 HD3 LYS A 127 34.111 -8.712 -51.757 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.821 -8.724 -53.016 1.00 0.00 H new ATOM 0 HE3 LYS A 127 31.170 -7.941 -51.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.111 -6.013 -52.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.620 -6.723 -52.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.423 -6.699 -53.672 1.00 0.00 H new ATOM 1669 N GLU A 128 36.317 -9.171 -50.426 1.00 0.00 N ATOM 1670 CA GLU A 128 36.996 -7.878 -50.321 1.00 0.00 C ATOM 1671 C GLU A 128 35.999 -6.709 -50.251 1.00 0.00 C ATOM 1672 O GLU A 128 35.194 -6.510 -51.165 1.00 0.00 O ATOM 1673 CB GLU A 128 37.912 -7.742 -51.546 1.00 0.00 C ATOM 1674 CG GLU A 128 38.823 -6.509 -51.454 1.00 0.00 C ATOM 1675 CD GLU A 128 39.687 -6.307 -52.718 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.223 -6.576 -53.854 1.00 0.00 O ATOM 1677 OE2 GLU A 128 40.852 -5.856 -52.586 1.00 0.00 O ATOM 0 H GLU A 128 36.403 -9.583 -51.355 1.00 0.00 H new ATOM 0 HA GLU A 128 37.574 -7.839 -49.398 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.525 -8.638 -51.641 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.303 -7.675 -52.448 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.211 -5.622 -51.293 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.475 -6.609 -50.586 1.00 0.00 H new ATOM 1684 N ILE A 129 36.079 -5.903 -49.189 1.00 0.00 N ATOM 1685 CA ILE A 129 35.193 -4.753 -48.958 1.00 0.00 C ATOM 1686 C ILE A 129 36.026 -3.473 -48.892 1.00 0.00 C ATOM 1687 O ILE A 129 36.853 -3.295 -48.000 1.00 0.00 O ATOM 1688 CB ILE A 129 34.340 -4.975 -47.689 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.423 -6.209 -47.826 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.495 -3.737 -47.332 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.308 -6.091 -48.871 1.00 0.00 C ATOM 0 H ILE A 129 36.772 -6.031 -48.452 1.00 0.00 H new ATOM 0 HA ILE A 129 34.494 -4.649 -49.788 1.00 0.00 H new ATOM 0 HB ILE A 129 35.046 -5.152 -46.878 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.040 -7.072 -48.075 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.968 -6.411 -46.856 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.913 -3.941 -46.433 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.153 -2.887 -47.153 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.821 -3.507 -48.157 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.724 -7.011 -48.885 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.659 -5.253 -48.617 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.747 -5.925 -49.855 1.00 0.00 H new ATOM 1703 N ILE A 130 35.788 -2.577 -49.853 1.00 0.00 N ATOM 1704 CA ILE A 130 36.494 -1.299 -50.004 1.00 0.00 C ATOM 1705 C ILE A 130 35.523 -0.168 -49.667 1.00 0.00 C ATOM 1706 O ILE A 130 34.702 0.250 -50.485 1.00 0.00 O ATOM 1707 CB ILE A 130 37.116 -1.123 -51.409 1.00 0.00 C ATOM 1708 CG1 ILE A 130 37.942 -2.356 -51.849 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.015 0.134 -51.434 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.149 -3.299 -52.766 1.00 0.00 C ATOM 0 H ILE A 130 35.077 -2.724 -50.570 1.00 0.00 H new ATOM 0 HA ILE A 130 37.337 -1.279 -49.313 1.00 0.00 H new ATOM 0 HB ILE A 130 36.291 -1.011 -52.112 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.840 -2.021 -52.367 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.269 -2.904 -50.965 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.449 0.251 -52.427 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.418 1.013 -51.193 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.813 0.025 -50.699 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.775 -4.147 -53.045 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.264 -3.659 -52.241 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.844 -2.762 -53.664 1.00 0.00 H new ATOM 1722 N THR A 131 35.601 0.293 -48.424 1.00 0.00 N ATOM 1723 CA THR A 131 34.820 1.429 -47.923 1.00 0.00 C ATOM 1724 C THR A 131 35.441 2.776 -48.325 1.00 0.00 C ATOM 1725 O THR A 131 36.654 2.870 -48.549 1.00 0.00 O ATOM 1726 CB THR A 131 34.673 1.382 -46.396 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.918 1.643 -45.805 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.193 0.034 -45.856 1.00 0.00 C ATOM 0 H THR A 131 36.217 -0.115 -47.721 1.00 0.00 H new ATOM 0 HA THR A 131 33.835 1.345 -48.382 1.00 0.00 H new ATOM 0 HB THR A 131 33.920 2.130 -46.148 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.607 1.097 -46.239 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.115 0.084 -44.770 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.216 -0.201 -46.279 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.905 -0.743 -46.133 1.00 0.00 H new ATOM 1736 N LYS A 132 34.630 3.840 -48.369 1.00 0.00 N ATOM 1737 CA LYS A 132 35.070 5.227 -48.616 1.00 0.00 C ATOM 1738 C LYS A 132 34.136 6.240 -47.946 1.00 0.00 C ATOM 1739 O LYS A 132 32.918 6.053 -47.955 1.00 0.00 O ATOM 1740 CB LYS A 132 35.166 5.457 -50.139 1.00 0.00 C ATOM 1741 CG LYS A 132 33.800 5.466 -50.854 1.00 0.00 C ATOM 1742 CD LYS A 132 33.884 5.006 -52.315 1.00 0.00 C ATOM 1743 CE LYS A 132 33.937 3.472 -52.387 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.065 2.995 -53.792 1.00 0.00 N ATOM 0 H LYS A 132 33.622 3.763 -48.231 1.00 0.00 H new ATOM 0 HA LYS A 132 36.054 5.378 -48.171 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.668 6.407 -50.323 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.789 4.677 -50.576 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.110 4.818 -50.314 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.385 6.473 -50.819 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.021 5.374 -52.870 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.770 5.430 -52.787 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.780 3.108 -51.800 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.034 3.054 -51.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.098 1.956 -53.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.247 3.322 -54.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.939 3.374 -54.209 1.00 0.00 H new ATOM 1758 N ILE A 133 34.693 7.302 -47.357 1.00 0.00 N ATOM 1759 CA ILE A 133 33.903 8.401 -46.770 1.00 0.00 C ATOM 1760 C ILE A 133 33.462 9.360 -47.883 1.00 0.00 C ATOM 1761 O ILE A 133 34.276 9.785 -48.706 1.00 0.00 O ATOM 1762 CB ILE A 133 34.681 9.171 -45.669 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.228 8.193 -44.600 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.759 10.229 -45.020 1.00 0.00 C ATOM 1765 CD1 ILE A 133 35.964 8.859 -43.430 1.00 0.00 C ATOM 0 H ILE A 133 35.701 7.429 -47.271 1.00 0.00 H new ATOM 0 HA ILE A 133 33.030 7.962 -46.287 1.00 0.00 H new ATOM 0 HB ILE A 133 35.531 9.677 -46.127 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.397 7.610 -44.203 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.907 7.491 -45.084 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.309 10.767 -44.248 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.420 10.932 -45.781 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.896 9.735 -44.573 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.310 8.094 -42.735 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.820 9.418 -43.809 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.286 9.539 -42.914 1.00 0.00 H new ATOM 1777 N GLU A 134 32.188 9.751 -47.867 1.00 0.00 N ATOM 1778 CA GLU A 134 31.610 10.774 -48.744 1.00 0.00 C ATOM 1779 C GLU A 134 30.590 11.629 -47.982 1.00 0.00 C ATOM 1780 O GLU A 134 29.623 11.112 -47.422 1.00 0.00 O ATOM 1781 CB GLU A 134 30.940 10.115 -49.969 1.00 0.00 C ATOM 1782 CG GLU A 134 31.930 9.981 -51.133 1.00 0.00 C ATOM 1783 CD GLU A 134 31.244 9.490 -52.422 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.541 10.296 -53.082 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.430 8.312 -52.811 1.00 0.00 O ATOM 0 H GLU A 134 31.506 9.352 -47.222 1.00 0.00 H new ATOM 0 HA GLU A 134 32.416 11.422 -49.089 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.561 9.131 -49.695 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.083 10.711 -50.283 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.403 10.945 -51.319 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.722 9.285 -50.857 1.00 0.00 H new ATOM 1866 N GLU A 140 28.438 13.219 -43.179 1.00 0.00 N ATOM 1867 CA GLU A 140 29.447 12.235 -43.575 1.00 0.00 C ATOM 1868 C GLU A 140 28.824 10.824 -43.621 1.00 0.00 C ATOM 1869 O GLU A 140 28.445 10.257 -42.590 1.00 0.00 O ATOM 1870 CB GLU A 140 30.647 12.270 -42.614 1.00 0.00 C ATOM 1871 CG GLU A 140 31.387 13.613 -42.543 1.00 0.00 C ATOM 1872 CD GLU A 140 32.366 13.662 -41.351 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.308 12.833 -41.286 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.223 14.551 -40.475 1.00 0.00 O ATOM 0 HA GLU A 140 29.807 12.488 -44.572 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.299 12.012 -41.614 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.356 11.498 -42.914 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.935 13.776 -43.471 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.663 14.423 -42.453 1.00 0.00 H new ATOM 1881 N TYR A 141 28.731 10.246 -44.818 1.00 0.00 N ATOM 1882 CA TYR A 141 28.352 8.854 -45.045 1.00 0.00 C ATOM 1883 C TYR A 141 29.585 8.004 -45.379 1.00 0.00 C ATOM 1884 O TYR A 141 30.664 8.515 -45.693 1.00 0.00 O ATOM 1885 CB TYR A 141 27.302 8.771 -46.166 1.00 0.00 C ATOM 1886 CG TYR A 141 25.904 9.159 -45.725 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.499 10.504 -45.744 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.003 8.169 -45.290 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.206 10.860 -45.316 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.741 8.525 -44.778 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.349 9.881 -44.773 1.00 0.00 C ATOM 1892 OH TYR A 141 22.157 10.252 -44.234 1.00 0.00 O ATOM 0 H TYR A 141 28.924 10.751 -45.683 1.00 0.00 H new ATOM 0 HA TYR A 141 27.912 8.455 -44.131 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.608 9.421 -46.986 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.281 7.754 -46.556 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.182 11.267 -46.088 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.282 7.127 -45.350 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.871 11.883 -45.404 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.077 7.766 -44.392 1.00 0.00 H new ATOM 0 HH TYR A 141 21.686 9.458 -43.905 1.00 0.00 H new ATOM 1902 N ILE A 142 29.402 6.687 -45.352 1.00 0.00 N ATOM 1903 CA ILE A 142 30.361 5.684 -45.813 1.00 0.00 C ATOM 1904 C ILE A 142 29.686 4.844 -46.894 1.00 0.00 C ATOM 1905 O ILE A 142 28.548 4.416 -46.699 1.00 0.00 O ATOM 1906 CB ILE A 142 30.846 4.830 -44.618 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.132 4.044 -44.950 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.765 3.887 -44.062 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.393 4.894 -44.772 1.00 0.00 C ATOM 0 H ILE A 142 28.543 6.270 -44.992 1.00 0.00 H new ATOM 0 HA ILE A 142 31.246 6.154 -46.241 1.00 0.00 H new ATOM 0 HB ILE A 142 31.076 5.547 -43.830 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.195 3.166 -44.308 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.081 3.684 -45.978 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.173 3.318 -43.226 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.912 4.473 -43.720 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.443 3.201 -44.845 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.272 4.297 -45.017 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.345 5.759 -45.434 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.461 5.232 -43.738 1.00 0.00 H new ATOM 1921 N THR A 143 30.362 4.589 -48.014 1.00 0.00 N ATOM 1922 CA THR A 143 29.870 3.680 -49.064 1.00 0.00 C ATOM 1923 C THR A 143 30.861 2.548 -49.272 1.00 0.00 C ATOM 1924 O THR A 143 32.038 2.680 -48.932 1.00 0.00 O ATOM 1925 CB THR A 143 29.545 4.381 -50.409 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.642 4.470 -51.288 1.00 0.00 O ATOM 1927 CG2 THR A 143 28.962 5.786 -50.236 1.00 0.00 C ATOM 0 H THR A 143 31.269 5.005 -48.225 1.00 0.00 H new ATOM 0 HA THR A 143 28.919 3.284 -48.707 1.00 0.00 H new ATOM 0 HB THR A 143 28.793 3.726 -50.850 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.397 4.087 -52.156 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.758 6.218 -51.216 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.035 5.728 -49.665 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.677 6.414 -49.704 1.00 0.00 H new ATOM 1935 N PHE A 144 30.390 1.420 -49.802 1.00 0.00 N ATOM 1936 CA PHE A 144 31.210 0.235 -50.048 1.00 0.00 C ATOM 1937 C PHE A 144 30.675 -0.576 -51.231 1.00 0.00 C ATOM 1938 O PHE A 144 29.463 -0.726 -51.405 1.00 0.00 O ATOM 1939 CB PHE A 144 31.305 -0.624 -48.777 1.00 0.00 C ATOM 1940 CG PHE A 144 30.028 -0.807 -47.972 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.716 0.105 -46.942 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.168 -1.896 -48.224 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.549 -0.064 -46.176 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.004 -2.068 -47.451 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.697 -1.152 -46.429 1.00 0.00 C ATOM 0 H PHE A 144 29.415 1.302 -50.076 1.00 0.00 H new ATOM 0 HA PHE A 144 32.215 0.564 -50.311 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.671 -1.611 -49.061 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.057 -0.181 -48.124 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.376 0.936 -46.741 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.402 -2.598 -49.010 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.308 0.641 -45.394 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.347 -2.903 -47.643 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.804 -1.285 -45.837 1.00 0.00 H new ATOM 1955 N SER A 145 31.596 -1.097 -52.044 1.00 0.00 N ATOM 1956 CA SER A 145 31.288 -1.992 -53.160 1.00 0.00 C ATOM 1957 C SER A 145 30.859 -3.376 -52.653 1.00 0.00 C ATOM 1958 O SER A 145 31.619 -4.094 -51.993 1.00 0.00 O ATOM 1959 CB SER A 145 32.493 -2.100 -54.108 1.00 0.00 C ATOM 1960 OG SER A 145 33.706 -2.356 -53.413 1.00 0.00 O ATOM 0 H SER A 145 32.593 -0.905 -51.943 1.00 0.00 H new ATOM 0 HA SER A 145 30.451 -1.570 -53.717 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.315 -2.898 -54.829 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.590 -1.174 -54.675 1.00 0.00 H new ATOM 0 HG SER A 145 33.540 -2.998 -52.692 1.00 0.00 H new ATOM 1966 N GLY A 146 29.630 -3.765 -52.985 1.00 0.00 N ATOM 1967 CA GLY A 146 29.089 -5.099 -52.750 1.00 0.00 C ATOM 1968 C GLY A 146 29.493 -6.086 -53.843 1.00 0.00 C ATOM 1969 O GLY A 146 30.541 -5.945 -54.481 1.00 0.00 O ATOM 0 H GLY A 146 28.964 -3.140 -53.439 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.438 -5.466 -51.785 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.002 -5.044 -52.696 1.00 0.00 H new ATOM 1973 N ASP A 147 28.684 -7.120 -54.034 1.00 0.00 N ATOM 1974 CA ASP A 147 28.794 -8.037 -55.169 1.00 0.00 C ATOM 1975 C ASP A 147 28.153 -7.430 -56.445 1.00 0.00 C ATOM 1976 O ASP A 147 27.438 -6.420 -56.391 1.00 0.00 O ATOM 1977 CB ASP A 147 28.168 -9.369 -54.735 1.00 0.00 C ATOM 1978 CG ASP A 147 28.161 -10.443 -55.830 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.168 -10.577 -56.568 1.00 0.00 O ATOM 1980 OD2 ASP A 147 27.135 -11.146 -55.936 1.00 0.00 O ATOM 0 H ASP A 147 27.921 -7.351 -53.398 1.00 0.00 H new ATOM 0 HA ASP A 147 29.835 -8.211 -55.443 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.712 -9.750 -53.871 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.143 -9.188 -54.412 1.00 0.00 H new ATOM 1985 N LYS A 148 28.417 -8.025 -57.615 1.00 0.00 N ATOM 1986 CA LYS A 148 27.843 -7.599 -58.898 1.00 0.00 C ATOM 1987 C LYS A 148 26.410 -8.107 -59.061 1.00 0.00 C ATOM 1988 O LYS A 148 26.206 -9.298 -59.300 1.00 0.00 O ATOM 1989 CB LYS A 148 28.716 -8.050 -60.081 1.00 0.00 C ATOM 1990 CG LYS A 148 29.907 -7.108 -60.307 1.00 0.00 C ATOM 1991 CD LYS A 148 30.549 -7.346 -61.682 1.00 0.00 C ATOM 1992 CE LYS A 148 31.367 -6.130 -62.136 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.647 -5.982 -61.390 1.00 0.00 N ATOM 0 H LYS A 148 29.043 -8.826 -57.698 1.00 0.00 H new ATOM 0 HA LYS A 148 27.818 -6.509 -58.895 1.00 0.00 H new ATOM 0 HB2 LYS A 148 29.082 -9.060 -59.897 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.109 -8.091 -60.985 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.575 -6.073 -60.232 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.650 -7.262 -59.524 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.194 -8.224 -61.637 1.00 0.00 H new ATOM 0 HD3 LYS A 148 29.772 -7.558 -62.416 1.00 0.00 H new ATOM 0 HE2 LYS A 148 31.581 -6.220 -63.201 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.770 -5.227 -62.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.157 -5.145 -61.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.447 -5.868 -60.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 33.233 -6.829 -61.534 1.00 0.00 H new ATOM 2007 N ILE A 149 25.418 -7.221 -58.929 1.00 0.00 N ATOM 2008 CA ILE A 149 23.995 -7.564 -59.094 1.00 0.00 C ATOM 2009 C ILE A 149 23.651 -7.920 -60.553 1.00 0.00 C ATOM 2010 O ILE A 149 24.342 -7.509 -61.489 1.00 0.00 O ATOM 2011 CB ILE A 149 23.055 -6.450 -58.566 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.886 -5.210 -59.461 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.420 -6.001 -57.147 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.143 -4.371 -59.684 1.00 0.00 C ATOM 0 H ILE A 149 25.577 -6.239 -58.703 1.00 0.00 H new ATOM 0 HA ILE A 149 23.827 -8.452 -58.485 1.00 0.00 H new ATOM 0 HB ILE A 149 22.087 -6.951 -58.571 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.513 -5.535 -60.432 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.119 -4.571 -59.022 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.732 -5.220 -56.824 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.350 -6.850 -56.467 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.439 -5.613 -57.139 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.906 -3.525 -60.329 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.511 -4.005 -58.725 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.910 -4.984 -60.157 1.00 0.00 H new ATOM 2114 N VAL A 156 28.065 -2.898 -59.503 1.00 0.00 N ATOM 2115 CA VAL A 156 28.171 -3.394 -58.118 1.00 0.00 C ATOM 2116 C VAL A 156 27.079 -2.765 -57.260 1.00 0.00 C ATOM 2117 O VAL A 156 26.756 -1.586 -57.426 1.00 0.00 O ATOM 2118 CB VAL A 156 29.575 -3.167 -57.530 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.575 -4.045 -58.291 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.052 -1.710 -57.575 1.00 0.00 C ATOM 0 HA VAL A 156 28.021 -4.474 -58.125 1.00 0.00 H new ATOM 0 HB VAL A 156 29.516 -3.434 -56.475 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.575 -3.894 -57.884 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.294 -5.093 -58.184 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.568 -3.773 -59.347 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.049 -1.640 -57.141 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.082 -1.369 -58.610 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.364 -1.084 -57.006 1.00 0.00 H new ATOM 2130 N ALA A 157 26.492 -3.547 -56.351 1.00 0.00 N ATOM 2131 CA ALA A 157 25.556 -3.008 -55.369 1.00 0.00 C ATOM 2132 C ALA A 157 26.311 -2.011 -54.469 1.00 0.00 C ATOM 2133 O ALA A 157 27.247 -2.397 -53.767 1.00 0.00 O ATOM 2134 CB ALA A 157 24.903 -4.149 -54.571 1.00 0.00 C ATOM 0 H ALA A 157 26.649 -4.552 -56.277 1.00 0.00 H new ATOM 0 HA ALA A 157 24.744 -2.475 -55.863 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.208 -3.732 -53.843 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.364 -4.807 -55.252 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.674 -4.718 -54.052 1.00 0.00 H new ATOM 2140 N GLU A 158 25.941 -0.729 -54.510 1.00 0.00 N ATOM 2141 CA GLU A 158 26.496 0.288 -53.616 1.00 0.00 C ATOM 2142 C GLU A 158 25.434 0.814 -52.648 1.00 0.00 C ATOM 2143 O GLU A 158 24.255 0.990 -52.977 1.00 0.00 O ATOM 2144 CB GLU A 158 27.162 1.438 -54.394 1.00 0.00 C ATOM 2145 CG GLU A 158 28.685 1.258 -54.510 1.00 0.00 C ATOM 2146 CD GLU A 158 29.404 2.617 -54.603 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.467 3.187 -55.720 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.888 3.126 -53.560 1.00 0.00 O ATOM 0 H GLU A 158 25.248 -0.367 -55.165 1.00 0.00 H new ATOM 0 HA GLU A 158 27.276 -0.194 -53.027 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.728 1.498 -55.392 1.00 0.00 H new ATOM 0 HB3 GLU A 158 26.947 2.383 -53.896 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.055 0.707 -53.645 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.917 0.661 -55.392 1.00 0.00 H new ATOM 2155 N TYR A 159 25.913 1.087 -51.441 1.00 0.00 N ATOM 2156 CA TYR A 159 25.129 1.401 -50.256 1.00 0.00 C ATOM 2157 C TYR A 159 25.729 2.604 -49.529 1.00 0.00 C ATOM 2158 O TYR A 159 26.856 2.994 -49.824 1.00 0.00 O ATOM 2159 CB TYR A 159 25.114 0.164 -49.352 1.00 0.00 C ATOM 2160 CG TYR A 159 24.446 -1.052 -49.970 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.051 -1.055 -50.159 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.212 -2.174 -50.348 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.418 -2.178 -50.726 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.581 -3.306 -50.902 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.181 -3.310 -51.094 1.00 0.00 C ATOM 2166 OH TYR A 159 22.555 -4.394 -51.628 1.00 0.00 O ATOM 0 H TYR A 159 26.916 1.095 -51.254 1.00 0.00 H new ATOM 0 HA TYR A 159 24.108 1.662 -50.534 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.140 -0.093 -49.090 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.601 0.413 -48.423 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.466 -0.195 -49.869 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.283 -2.166 -50.213 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.349 -2.175 -50.880 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.167 -4.170 -51.180 1.00 0.00 H new ATOM 0 HH TYR A 159 23.217 -5.088 -51.829 1.00 0.00 H new ATOM 2176 N ALA A 160 25.008 3.176 -48.567 1.00 0.00 N ATOM 2177 CA ALA A 160 25.498 4.299 -47.781 1.00 0.00 C ATOM 2178 C ALA A 160 25.002 4.178 -46.340 1.00 0.00 C ATOM 2179 O ALA A 160 23.817 3.923 -46.107 1.00 0.00 O ATOM 2180 CB ALA A 160 25.111 5.637 -48.433 1.00 0.00 C ATOM 0 H ALA A 160 24.068 2.872 -48.313 1.00 0.00 H new ATOM 0 HA ALA A 160 26.587 4.276 -47.756 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.489 6.460 -47.826 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.544 5.694 -49.432 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.026 5.707 -48.504 1.00 0.00 H new ATOM 2186 N ILE A 161 25.903 4.373 -45.374 1.00 0.00 N ATOM 2187 CA ILE A 161 25.568 4.387 -43.946 1.00 0.00 C ATOM 2188 C ILE A 161 26.057 5.700 -43.340 1.00 0.00 C ATOM 2189 O ILE A 161 27.126 6.182 -43.708 1.00 0.00 O ATOM 2190 CB ILE A 161 26.128 3.148 -43.208 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.601 1.840 -43.833 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.773 3.230 -41.713 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.183 0.569 -43.206 1.00 0.00 C ATOM 0 H ILE A 161 26.894 4.527 -45.561 1.00 0.00 H new ATOM 0 HA ILE A 161 24.486 4.328 -43.828 1.00 0.00 H new ATOM 0 HB ILE A 161 27.213 3.141 -43.312 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.516 1.816 -43.737 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.827 1.843 -44.899 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.169 2.356 -41.197 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.209 4.133 -41.285 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.690 3.260 -41.597 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.762 -0.306 -43.701 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.266 0.568 -43.325 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.935 0.540 -42.145 1.00 0.00 H new ATOM 2205 N SER A 162 25.277 6.303 -42.439 1.00 0.00 N ATOM 2206 CA SER A 162 25.677 7.487 -41.682 1.00 0.00 C ATOM 2207 C SER A 162 26.893 7.146 -40.819 1.00 0.00 C ATOM 2208 O SER A 162 26.752 6.640 -39.703 1.00 0.00 O ATOM 2209 CB SER A 162 24.543 7.987 -40.775 1.00 0.00 C ATOM 2210 OG SER A 162 23.284 8.110 -41.407 1.00 0.00 O ATOM 0 H SER A 162 24.337 5.976 -42.213 1.00 0.00 H new ATOM 0 HA SER A 162 25.919 8.277 -42.393 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.444 7.304 -39.931 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.825 8.958 -40.368 1.00 0.00 H new ATOM 0 HG SER A 162 22.586 8.214 -40.727 1.00 0.00 H new ATOM 2216 N LEU A 163 28.101 7.407 -41.318 1.00 0.00 N ATOM 2217 CA LEU A 163 29.339 7.245 -40.555 1.00 0.00 C ATOM 2218 C LEU A 163 29.293 8.026 -39.238 1.00 0.00 C ATOM 2219 O LEU A 163 29.818 7.571 -38.223 1.00 0.00 O ATOM 2220 CB LEU A 163 30.528 7.579 -41.466 1.00 0.00 C ATOM 2221 CG LEU A 163 31.825 8.000 -40.750 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.010 7.617 -41.633 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.877 9.513 -40.531 1.00 0.00 C ATOM 0 H LEU A 163 28.249 7.740 -42.271 1.00 0.00 H new ATOM 0 HA LEU A 163 29.464 6.209 -40.239 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.743 6.708 -42.084 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.230 8.382 -42.140 1.00 0.00 H new ATOM 0 HG LEU A 163 31.859 7.500 -39.782 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.939 7.908 -41.142 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.008 6.539 -41.797 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.930 8.130 -42.591 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.805 9.775 -40.023 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.834 10.022 -41.494 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.029 9.821 -39.919 1.00 0.00 H new ATOM 2235 N GLU A 164 28.589 9.157 -39.229 1.00 0.00 N ATOM 2236 CA GLU A 164 28.408 9.957 -38.017 1.00 0.00 C ATOM 2237 C GLU A 164 27.623 9.218 -36.922 1.00 0.00 C ATOM 2238 O GLU A 164 27.830 9.494 -35.745 1.00 0.00 O ATOM 2239 CB GLU A 164 27.680 11.273 -38.328 1.00 0.00 C ATOM 2240 CG GLU A 164 28.421 12.154 -39.341 1.00 0.00 C ATOM 2241 CD GLU A 164 27.746 13.522 -39.573 1.00 0.00 C ATOM 2242 OE1 GLU A 164 26.780 13.895 -38.862 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.198 14.248 -40.490 1.00 0.00 O ATOM 0 H GLU A 164 28.131 9.543 -40.055 1.00 0.00 H new ATOM 0 HA GLU A 164 29.413 10.156 -37.646 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.686 11.047 -38.713 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.544 11.832 -37.402 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.441 12.315 -38.993 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.488 11.624 -40.291 1.00 0.00 H new ATOM 2250 N GLU A 165 26.742 8.278 -37.292 1.00 0.00 N ATOM 2251 CA GLU A 165 25.922 7.466 -36.379 1.00 0.00 C ATOM 2252 C GLU A 165 26.587 6.114 -36.072 1.00 0.00 C ATOM 2253 O GLU A 165 26.452 5.591 -34.965 1.00 0.00 O ATOM 2254 CB GLU A 165 24.527 7.235 -36.990 1.00 0.00 C ATOM 2255 CG GLU A 165 23.796 8.551 -37.302 1.00 0.00 C ATOM 2256 CD GLU A 165 22.344 8.314 -37.760 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.463 8.125 -36.887 1.00 0.00 O ATOM 2258 OE2 GLU A 165 22.076 8.338 -38.988 1.00 0.00 O ATOM 0 H GLU A 165 26.574 8.053 -38.273 1.00 0.00 H new ATOM 0 HA GLU A 165 25.826 8.014 -35.441 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.627 6.653 -37.906 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.925 6.643 -36.300 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.797 9.185 -36.415 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.337 9.090 -38.079 1.00 0.00 H new ATOM 2265 N LEU A 166 27.371 5.579 -37.014 1.00 0.00 N ATOM 2266 CA LEU A 166 28.235 4.416 -36.809 1.00 0.00 C ATOM 2267 C LEU A 166 29.232 4.673 -35.673 1.00 0.00 C ATOM 2268 O LEU A 166 29.298 3.885 -34.731 1.00 0.00 O ATOM 2269 CB LEU A 166 28.970 4.120 -38.126 1.00 0.00 C ATOM 2270 CG LEU A 166 28.164 3.295 -39.138 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.801 3.441 -40.523 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.128 1.816 -38.743 1.00 0.00 C ATOM 0 H LEU A 166 27.422 5.953 -37.962 1.00 0.00 H new ATOM 0 HA LEU A 166 27.633 3.554 -36.522 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.251 5.065 -38.590 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.895 3.589 -37.899 1.00 0.00 H new ATOM 0 HG LEU A 166 27.139 3.667 -39.153 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.234 2.857 -41.248 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.795 4.490 -40.818 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.829 3.079 -40.491 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.550 1.257 -39.479 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.145 1.424 -38.706 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.664 1.713 -37.762 1.00 0.00 H new ATOM 2284 N LYS A 167 29.939 5.815 -35.700 1.00 0.00 N ATOM 2285 CA LYS A 167 30.907 6.223 -34.660 1.00 0.00 C ATOM 2286 C LYS A 167 30.352 6.116 -33.234 1.00 0.00 C ATOM 2287 O LYS A 167 31.056 5.681 -32.325 1.00 0.00 O ATOM 2288 CB LYS A 167 31.377 7.661 -34.945 1.00 0.00 C ATOM 2289 CG LYS A 167 32.380 7.726 -36.106 1.00 0.00 C ATOM 2290 CD LYS A 167 32.701 9.180 -36.477 1.00 0.00 C ATOM 2291 CE LYS A 167 33.820 9.236 -37.526 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.174 10.640 -37.879 1.00 0.00 N ATOM 0 H LYS A 167 29.855 6.494 -36.456 1.00 0.00 H new ATOM 0 HA LYS A 167 31.746 5.529 -34.708 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.513 8.284 -35.178 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.836 8.076 -34.047 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.297 7.207 -35.828 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.971 7.208 -36.973 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.807 9.668 -36.865 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.003 9.730 -35.586 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.703 8.723 -37.144 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.505 8.703 -38.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 34.933 10.638 -38.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.338 11.122 -38.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.499 11.141 -37.027 1.00 0.00 H new ATOM 2306 N LYS A 168 29.071 6.450 -33.048 1.00 0.00 N ATOM 2307 CA LYS A 168 28.358 6.447 -31.751 1.00 0.00 C ATOM 2308 C LYS A 168 28.099 5.044 -31.175 1.00 0.00 C ATOM 2309 O LYS A 168 27.845 4.913 -29.978 1.00 0.00 O ATOM 2310 CB LYS A 168 27.028 7.213 -31.884 1.00 0.00 C ATOM 2311 CG LYS A 168 27.150 8.568 -32.605 1.00 0.00 C ATOM 2312 CD LYS A 168 25.813 9.325 -32.659 1.00 0.00 C ATOM 2313 CE LYS A 168 25.798 10.534 -33.606 1.00 0.00 C ATOM 2314 NZ LYS A 168 26.789 11.578 -33.227 1.00 0.00 N ATOM 0 H LYS A 168 28.473 6.742 -33.821 1.00 0.00 H new ATOM 0 HA LYS A 168 29.020 6.944 -31.042 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.315 6.590 -32.424 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.616 7.379 -30.889 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.892 9.182 -32.095 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.514 8.405 -33.620 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.030 8.631 -32.965 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.563 9.665 -31.654 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.004 10.196 -34.622 1.00 0.00 H new ATOM 0 HE3 LYS A 168 24.800 10.972 -33.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 26.734 12.369 -33.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 26.580 11.924 -32.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 27.746 11.172 -33.247 1.00 0.00 H new