USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 49 LYS NZ :NH3+ -115:sc= 0.0044 (180deg=0) USER MOD Set 1.2: A 141 TYR OH : rot 30:sc= 0.00401 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 50 ASN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -164:sc= 0.469 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.0131 X(o=-0.013,f=-0.12) USER MOD Single : A 95 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.7) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -171:sc= -1.8 (180deg=-2.07) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 41:sc= 0.0766 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -53:sc= 0.896 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 30: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=-0.017) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 156:sc= 0.0279 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -44:sc= 0.913 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 41:sc= 0.341 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 -19:sc= 0.286 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 23.929 -5.928 -29.417 1.00 0.00 N ATOM 352 CA LYS A 43 23.734 -5.560 -30.824 1.00 0.00 C ATOM 353 C LYS A 43 23.261 -4.104 -30.913 1.00 0.00 C ATOM 354 O LYS A 43 22.690 -3.584 -29.955 1.00 0.00 O ATOM 355 CB LYS A 43 22.745 -6.548 -31.471 1.00 0.00 C ATOM 356 CG LYS A 43 21.288 -6.333 -31.019 1.00 0.00 C ATOM 357 CD LYS A 43 20.319 -7.333 -31.660 1.00 0.00 C ATOM 358 CE LYS A 43 20.449 -8.789 -31.183 1.00 0.00 C ATOM 359 NZ LYS A 43 19.812 -9.014 -29.854 1.00 0.00 N ATOM 0 HA LYS A 43 24.672 -5.626 -31.376 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.800 -6.450 -32.555 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.047 -7.566 -31.227 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.231 -6.422 -29.934 1.00 0.00 H new ATOM 0 HG3 LYS A 43 20.979 -5.319 -31.273 1.00 0.00 H new ATOM 0 HD2 LYS A 43 19.300 -6.997 -31.468 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.464 -7.310 -32.740 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.991 -9.451 -31.918 1.00 0.00 H new ATOM 0 HE3 LYS A 43 21.504 -9.056 -31.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 19.927 -10.010 -29.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 20.265 -8.403 -29.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.799 -8.786 -29.911 1.00 0.00 H new ATOM 373 N PHE A 44 23.453 -3.461 -32.057 1.00 0.00 N ATOM 374 CA PHE A 44 22.994 -2.093 -32.318 1.00 0.00 C ATOM 375 C PHE A 44 22.471 -1.958 -33.750 1.00 0.00 C ATOM 376 O PHE A 44 22.728 -2.822 -34.588 1.00 0.00 O ATOM 377 CB PHE A 44 24.128 -1.098 -32.026 1.00 0.00 C ATOM 378 CG PHE A 44 25.304 -1.141 -32.986 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.287 -0.346 -34.148 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.438 -1.925 -32.697 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.395 -0.325 -35.012 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.555 -1.891 -33.553 1.00 0.00 C ATOM 383 CZ PHE A 44 27.534 -1.089 -34.708 1.00 0.00 C ATOM 0 H PHE A 44 23.941 -3.880 -32.849 1.00 0.00 H new ATOM 0 HA PHE A 44 22.162 -1.862 -31.652 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.713 -0.090 -32.033 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.499 -1.283 -31.018 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.417 0.251 -34.377 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.450 -2.553 -31.818 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.371 0.277 -35.908 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.429 -2.482 -33.322 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.394 -1.060 -35.361 1.00 0.00 H new ATOM 393 N THR A 45 21.755 -0.870 -34.047 1.00 0.00 N ATOM 394 CA THR A 45 21.103 -0.693 -35.354 1.00 0.00 C ATOM 395 C THR A 45 21.308 0.727 -35.891 1.00 0.00 C ATOM 396 O THR A 45 21.107 1.704 -35.164 1.00 0.00 O ATOM 397 CB THR A 45 19.602 -1.044 -35.310 1.00 0.00 C ATOM 398 OG1 THR A 45 19.328 -2.128 -34.442 1.00 0.00 O ATOM 399 CG2 THR A 45 19.129 -1.475 -36.692 1.00 0.00 C ATOM 0 H THR A 45 21.610 -0.095 -33.400 1.00 0.00 H new ATOM 0 HA THR A 45 21.582 -1.393 -36.039 1.00 0.00 H new ATOM 0 HB THR A 45 19.090 -0.148 -34.958 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.366 -2.314 -34.444 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.068 -1.721 -36.653 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.287 -0.662 -37.401 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.693 -2.351 -37.013 1.00 0.00 H new ATOM 407 N VAL A 46 21.696 0.841 -37.166 1.00 0.00 N ATOM 408 CA VAL A 46 21.998 2.114 -37.859 1.00 0.00 C ATOM 409 C VAL A 46 21.300 2.202 -39.222 1.00 0.00 C ATOM 410 O VAL A 46 20.920 1.175 -39.790 1.00 0.00 O ATOM 411 CB VAL A 46 23.520 2.319 -38.043 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.232 2.477 -36.696 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.202 1.177 -38.812 1.00 0.00 C ATOM 0 H VAL A 46 21.815 0.028 -37.770 1.00 0.00 H new ATOM 0 HA VAL A 46 21.613 2.908 -37.219 1.00 0.00 H new ATOM 0 HB VAL A 46 23.609 3.232 -38.631 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.300 2.619 -36.863 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.829 3.343 -36.171 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.075 1.582 -36.094 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.268 1.386 -38.904 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.061 0.240 -38.273 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.761 1.093 -39.805 1.00 0.00 H new ATOM 423 N LYS A 47 21.138 3.417 -39.763 1.00 0.00 N ATOM 424 CA LYS A 47 20.576 3.648 -41.114 1.00 0.00 C ATOM 425 C LYS A 47 21.379 2.934 -42.214 1.00 0.00 C ATOM 426 O LYS A 47 22.588 2.746 -42.097 1.00 0.00 O ATOM 427 CB LYS A 47 20.506 5.155 -41.443 1.00 0.00 C ATOM 428 CG LYS A 47 19.262 5.883 -40.906 1.00 0.00 C ATOM 429 CD LYS A 47 19.343 6.179 -39.404 1.00 0.00 C ATOM 430 CE LYS A 47 18.133 6.948 -38.860 1.00 0.00 C ATOM 431 NZ LYS A 47 18.099 8.359 -39.334 1.00 0.00 N ATOM 0 H LYS A 47 21.393 4.277 -39.278 1.00 0.00 H new ATOM 0 HA LYS A 47 19.570 3.230 -41.095 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.394 5.641 -41.040 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.540 5.277 -42.526 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.133 6.819 -41.449 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.379 5.276 -41.104 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.438 5.238 -38.862 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.247 6.754 -39.204 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.217 6.442 -39.166 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.157 6.934 -37.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.264 8.838 -38.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.960 8.851 -39.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.049 8.375 -40.373 1.00 0.00 H new ATOM 445 N ILE A 48 20.713 2.617 -43.325 1.00 0.00 N ATOM 446 CA ILE A 48 21.312 2.045 -44.544 1.00 0.00 C ATOM 447 C ILE A 48 20.509 2.490 -45.773 1.00 0.00 C ATOM 448 O ILE A 48 19.272 2.489 -45.777 1.00 0.00 O ATOM 449 CB ILE A 48 21.443 0.503 -44.438 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.962 -0.205 -45.709 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.122 -0.169 -44.060 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.434 0.056 -46.022 1.00 0.00 C ATOM 0 H ILE A 48 19.706 2.754 -43.410 1.00 0.00 H new ATOM 0 HA ILE A 48 22.328 2.424 -44.657 1.00 0.00 H new ATOM 0 HB ILE A 48 22.190 0.385 -43.653 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.812 -1.279 -45.599 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.360 0.115 -46.560 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.267 -1.248 -43.999 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.786 0.207 -43.094 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.371 0.054 -44.818 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.713 -0.479 -46.930 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.591 1.125 -46.168 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.050 -0.291 -45.192 1.00 0.00 H new ATOM 464 N LYS A 49 21.236 2.860 -46.828 1.00 0.00 N ATOM 465 CA LYS A 49 20.727 3.320 -48.129 1.00 0.00 C ATOM 466 C LYS A 49 21.461 2.590 -49.257 1.00 0.00 C ATOM 467 O LYS A 49 22.554 2.070 -49.034 1.00 0.00 O ATOM 468 CB LYS A 49 20.927 4.845 -48.260 1.00 0.00 C ATOM 469 CG LYS A 49 20.423 5.658 -47.054 1.00 0.00 C ATOM 470 CD LYS A 49 20.302 7.152 -47.388 1.00 0.00 C ATOM 471 CE LYS A 49 19.798 7.922 -46.160 1.00 0.00 C ATOM 472 NZ LYS A 49 19.548 9.356 -46.470 1.00 0.00 N ATOM 0 H LYS A 49 22.256 2.847 -46.800 1.00 0.00 H new ATOM 0 HA LYS A 49 19.662 3.099 -48.199 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.988 5.049 -48.402 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.413 5.191 -49.157 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.452 5.276 -46.737 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.106 5.527 -46.215 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.270 7.543 -47.701 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.616 7.293 -48.223 1.00 0.00 H new ATOM 0 HE2 LYS A 49 18.879 7.463 -45.796 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.532 7.846 -45.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 20.209 9.949 -45.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.689 9.521 -47.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.571 9.602 -46.211 1.00 0.00 H new ATOM 486 N ASN A 50 20.896 2.581 -50.463 1.00 0.00 N ATOM 487 CA ASN A 50 21.497 1.965 -51.658 1.00 0.00 C ATOM 488 C ASN A 50 21.399 2.876 -52.891 1.00 0.00 C ATOM 489 O ASN A 50 20.562 3.780 -52.924 1.00 0.00 O ATOM 490 CB ASN A 50 20.844 0.593 -51.911 1.00 0.00 C ATOM 491 CG ASN A 50 19.492 0.677 -52.609 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.375 0.475 -53.808 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.432 0.975 -51.891 1.00 0.00 N ATOM 0 H ASN A 50 19.989 3.009 -50.647 1.00 0.00 H new ATOM 0 HA ASN A 50 22.562 1.822 -51.473 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.518 -0.014 -52.515 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.720 0.079 -50.958 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.516 1.037 -52.335 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.526 1.144 -50.890 1.00 0.00 H new ATOM 500 N LYS A 51 22.236 2.637 -53.908 1.00 0.00 N ATOM 501 CA LYS A 51 22.158 3.328 -55.205 1.00 0.00 C ATOM 502 C LYS A 51 21.131 2.642 -56.124 1.00 0.00 C ATOM 503 O LYS A 51 21.327 1.495 -56.533 1.00 0.00 O ATOM 504 CB LYS A 51 23.560 3.386 -55.852 1.00 0.00 C ATOM 505 CG LYS A 51 23.914 4.816 -56.271 1.00 0.00 C ATOM 506 CD LYS A 51 25.314 4.979 -56.888 1.00 0.00 C ATOM 507 CE LYS A 51 25.838 3.809 -57.741 1.00 0.00 C ATOM 508 NZ LYS A 51 25.152 3.673 -59.058 1.00 0.00 N ATOM 0 H LYS A 51 22.992 1.954 -53.856 1.00 0.00 H new ATOM 0 HA LYS A 51 21.816 4.351 -55.048 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.305 3.015 -55.148 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.590 2.731 -56.722 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.172 5.163 -56.991 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.839 5.465 -55.398 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.310 5.876 -57.508 1.00 0.00 H new ATOM 0 HD3 LYS A 51 26.023 5.154 -56.079 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.906 3.944 -57.910 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.719 2.881 -57.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 25.555 2.867 -59.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 24.136 3.514 -58.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 25.287 4.543 -59.611 1.00 0.00 H new ATOM 522 N ASP A 52 20.041 3.340 -56.453 1.00 0.00 N ATOM 523 CA ASP A 52 19.015 2.862 -57.403 1.00 0.00 C ATOM 524 C ASP A 52 19.506 2.915 -58.876 1.00 0.00 C ATOM 525 O ASP A 52 20.639 3.321 -59.163 1.00 0.00 O ATOM 526 CB ASP A 52 17.724 3.678 -57.190 1.00 0.00 C ATOM 527 CG ASP A 52 16.455 2.894 -57.565 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.047 2.935 -58.749 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.864 2.226 -56.684 1.00 0.00 O ATOM 0 H ASP A 52 19.838 4.262 -56.068 1.00 0.00 H new ATOM 0 HA ASP A 52 18.810 1.810 -57.205 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.661 3.984 -56.146 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.773 4.589 -57.787 1.00 0.00 H new ATOM 534 N LYS A 53 18.632 2.569 -59.832 1.00 0.00 N ATOM 535 CA LYS A 53 18.834 2.687 -61.295 1.00 0.00 C ATOM 536 C LYS A 53 19.184 4.112 -61.743 1.00 0.00 C ATOM 537 O LYS A 53 19.862 4.302 -62.754 1.00 0.00 O ATOM 538 CB LYS A 53 17.539 2.240 -62.003 1.00 0.00 C ATOM 539 CG LYS A 53 17.214 0.742 -61.824 1.00 0.00 C ATOM 540 CD LYS A 53 15.713 0.470 -61.607 1.00 0.00 C ATOM 541 CE LYS A 53 14.844 0.907 -62.797 1.00 0.00 C ATOM 542 NZ LYS A 53 13.393 0.848 -62.477 1.00 0.00 N ATOM 0 H LYS A 53 17.718 2.179 -59.601 1.00 0.00 H new ATOM 0 HA LYS A 53 19.680 2.054 -61.562 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.706 2.831 -61.622 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.624 2.459 -63.067 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.552 0.195 -62.704 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.774 0.354 -60.973 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.565 -0.595 -61.428 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.381 0.993 -60.710 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.111 1.923 -63.087 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.053 0.266 -63.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.842 1.150 -63.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.132 -0.127 -62.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.188 1.479 -61.676 1.00 0.00 H new ATOM 556 N SER A 54 18.745 5.106 -60.967 1.00 0.00 N ATOM 557 CA SER A 54 19.029 6.534 -61.172 1.00 0.00 C ATOM 558 C SER A 54 20.470 6.941 -60.811 1.00 0.00 C ATOM 559 O SER A 54 20.858 8.085 -61.063 1.00 0.00 O ATOM 560 CB SER A 54 18.037 7.376 -60.352 1.00 0.00 C ATOM 561 OG SER A 54 16.699 7.081 -60.738 1.00 0.00 O ATOM 0 H SER A 54 18.161 4.936 -60.148 1.00 0.00 H new ATOM 0 HA SER A 54 18.914 6.722 -62.240 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.169 7.173 -59.289 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.240 8.436 -60.501 1.00 0.00 H new ATOM 0 HG SER A 54 16.078 7.623 -60.207 1.00 0.00 H new ATOM 567 N GLY A 55 21.270 6.049 -60.202 1.00 0.00 N ATOM 568 CA GLY A 55 22.579 6.374 -59.621 1.00 0.00 C ATOM 569 C GLY A 55 22.480 7.425 -58.509 1.00 0.00 C ATOM 570 O GLY A 55 23.307 8.335 -58.417 1.00 0.00 O ATOM 0 H GLY A 55 21.019 5.066 -60.099 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.031 5.467 -59.220 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.241 6.740 -60.406 1.00 0.00 H new ATOM 574 N ASN A 56 21.440 7.289 -57.682 1.00 0.00 N ATOM 575 CA ASN A 56 21.073 8.187 -56.592 1.00 0.00 C ATOM 576 C ASN A 56 20.785 7.356 -55.331 1.00 0.00 C ATOM 577 O ASN A 56 20.141 6.304 -55.406 1.00 0.00 O ATOM 578 CB ASN A 56 19.839 8.985 -57.050 1.00 0.00 C ATOM 579 CG ASN A 56 19.201 9.790 -55.928 1.00 0.00 C ATOM 580 OD1 ASN A 56 19.842 10.587 -55.257 1.00 0.00 O ATOM 581 ND2 ASN A 56 17.924 9.590 -55.683 1.00 0.00 N ATOM 0 H ASN A 56 20.796 6.502 -57.763 1.00 0.00 H new ATOM 0 HA ASN A 56 21.877 8.882 -56.348 1.00 0.00 H new ATOM 0 HB2 ASN A 56 20.128 9.660 -57.855 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.100 8.297 -57.461 1.00 0.00 H new ATOM 0 HD21 ASN A 56 17.463 10.101 -54.930 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.395 8.924 -56.246 1.00 0.00 H new ATOM 588 N TRP A 57 21.267 7.826 -54.180 1.00 0.00 N ATOM 589 CA TRP A 57 21.058 7.173 -52.886 1.00 0.00 C ATOM 590 C TRP A 57 19.582 7.230 -52.468 1.00 0.00 C ATOM 591 O TRP A 57 18.960 8.297 -52.469 1.00 0.00 O ATOM 592 CB TRP A 57 21.954 7.830 -51.826 1.00 0.00 C ATOM 593 CG TRP A 57 23.401 7.907 -52.204 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.088 9.045 -52.453 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.341 6.814 -52.452 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.380 8.737 -52.826 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.583 7.376 -52.872 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.262 5.405 -52.388 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.683 6.586 -53.232 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.361 4.601 -52.746 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.566 5.189 -53.173 1.00 0.00 C ATOM 0 H TRP A 57 21.820 8.681 -54.119 1.00 0.00 H new ATOM 0 HA TRP A 57 21.330 6.121 -52.977 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.587 8.838 -51.631 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.863 7.272 -50.894 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.686 10.044 -52.372 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.096 9.431 -53.041 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.345 4.938 -52.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.607 7.046 -53.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.279 3.525 -52.693 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.401 4.565 -53.455 1.00 0.00 H new ATOM 612 N THR A 58 19.029 6.084 -52.073 1.00 0.00 N ATOM 613 CA THR A 58 17.644 5.935 -51.606 1.00 0.00 C ATOM 614 C THR A 58 17.592 5.020 -50.381 1.00 0.00 C ATOM 615 O THR A 58 18.322 4.028 -50.293 1.00 0.00 O ATOM 616 CB THR A 58 16.733 5.453 -52.752 1.00 0.00 C ATOM 617 OG1 THR A 58 15.397 5.359 -52.308 1.00 0.00 O ATOM 618 CG2 THR A 58 17.121 4.106 -53.365 1.00 0.00 C ATOM 0 H THR A 58 19.545 5.204 -52.068 1.00 0.00 H new ATOM 0 HA THR A 58 17.263 6.907 -51.293 1.00 0.00 H new ATOM 0 HB THR A 58 16.854 6.205 -53.532 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.828 5.054 -53.045 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.421 3.854 -54.162 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.129 4.169 -53.774 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.089 3.334 -52.596 1.00 0.00 H new ATOM 626 N ASP A 59 16.776 5.394 -49.393 1.00 0.00 N ATOM 627 CA ASP A 59 16.623 4.673 -48.127 1.00 0.00 C ATOM 628 C ASP A 59 16.199 3.208 -48.337 1.00 0.00 C ATOM 629 O ASP A 59 15.202 2.921 -49.008 1.00 0.00 O ATOM 630 CB ASP A 59 15.676 5.434 -47.184 1.00 0.00 C ATOM 631 CG ASP A 59 14.259 5.658 -47.746 1.00 0.00 C ATOM 632 OD1 ASP A 59 14.077 6.563 -48.599 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.306 4.983 -47.285 1.00 0.00 O ATOM 0 H ASP A 59 16.189 6.226 -49.452 1.00 0.00 H new ATOM 0 HA ASP A 59 17.600 4.629 -47.646 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.598 4.884 -46.246 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.118 6.403 -46.950 1.00 0.00 H new ATOM 638 N LEU A 60 16.973 2.280 -47.758 1.00 0.00 N ATOM 639 CA LEU A 60 16.745 0.837 -47.876 1.00 0.00 C ATOM 640 C LEU A 60 16.057 0.282 -46.621 1.00 0.00 C ATOM 641 O LEU A 60 15.085 -0.468 -46.725 1.00 0.00 O ATOM 642 CB LEU A 60 18.096 0.142 -48.138 1.00 0.00 C ATOM 643 CG LEU A 60 18.019 -1.390 -48.286 1.00 0.00 C ATOM 644 CD1 LEU A 60 17.054 -1.847 -49.378 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.406 -1.934 -48.626 1.00 0.00 C ATOM 0 H LEU A 60 17.785 2.516 -47.188 1.00 0.00 H new ATOM 0 HA LEU A 60 16.075 0.639 -48.712 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.533 0.559 -49.046 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.775 0.380 -47.319 1.00 0.00 H new ATOM 0 HG LEU A 60 17.651 -1.773 -47.334 1.00 0.00 H new ATOM 0 HD11 LEU A 60 17.050 -2.936 -49.427 1.00 0.00 H new ATOM 0 HD12 LEU A 60 16.050 -1.490 -49.149 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.373 -1.442 -50.338 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.356 -3.018 -48.732 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.750 -1.494 -49.562 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.103 -1.679 -47.827 1.00 0.00 H new ATOM 657 N GLY A 61 16.541 0.670 -45.439 1.00 0.00 N ATOM 658 CA GLY A 61 16.021 0.192 -44.158 1.00 0.00 C ATOM 659 C GLY A 61 16.926 0.522 -42.973 1.00 0.00 C ATOM 660 O GLY A 61 17.226 1.687 -42.702 1.00 0.00 O ATOM 0 H GLY A 61 17.312 1.331 -45.344 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.038 0.630 -43.987 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.884 -0.888 -44.211 1.00 0.00 H new ATOM 664 N ASP A 62 17.377 -0.525 -42.282 1.00 0.00 N ATOM 665 CA ASP A 62 18.215 -0.457 -41.080 1.00 0.00 C ATOM 666 C ASP A 62 19.192 -1.645 -41.065 1.00 0.00 C ATOM 667 O ASP A 62 18.905 -2.684 -41.658 1.00 0.00 O ATOM 668 CB ASP A 62 17.329 -0.491 -39.829 1.00 0.00 C ATOM 669 CG ASP A 62 16.665 0.860 -39.521 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.348 1.754 -38.964 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.444 1.019 -39.773 1.00 0.00 O ATOM 0 H ASP A 62 17.161 -1.484 -42.554 1.00 0.00 H new ATOM 0 HA ASP A 62 18.783 0.473 -41.087 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.555 -1.247 -39.960 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.931 -0.796 -38.973 1.00 0.00 H new ATOM 676 N LEU A 63 20.326 -1.524 -40.372 1.00 0.00 N ATOM 677 CA LEU A 63 21.356 -2.561 -40.279 1.00 0.00 C ATOM 678 C LEU A 63 21.599 -2.953 -38.819 1.00 0.00 C ATOM 679 O LEU A 63 22.249 -2.216 -38.078 1.00 0.00 O ATOM 680 CB LEU A 63 22.663 -2.076 -40.934 1.00 0.00 C ATOM 681 CG LEU A 63 23.706 -3.211 -40.971 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.412 -4.161 -42.128 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.119 -2.667 -41.115 1.00 0.00 C ATOM 0 H LEU A 63 20.559 -0.681 -39.847 1.00 0.00 H new ATOM 0 HA LEU A 63 21.006 -3.444 -40.814 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.461 -1.728 -41.947 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.061 -1.227 -40.378 1.00 0.00 H new ATOM 0 HG LEU A 63 23.638 -3.748 -40.025 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.156 -4.958 -42.143 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.420 -4.593 -42.001 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.450 -3.612 -43.069 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.827 -3.495 -41.138 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.197 -2.098 -42.041 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.347 -2.018 -40.270 1.00 0.00 H new ATOM 695 N VAL A 64 21.094 -4.120 -38.420 1.00 0.00 N ATOM 696 CA VAL A 64 21.311 -4.720 -37.097 1.00 0.00 C ATOM 697 C VAL A 64 22.708 -5.351 -37.048 1.00 0.00 C ATOM 698 O VAL A 64 22.920 -6.450 -37.560 1.00 0.00 O ATOM 699 CB VAL A 64 20.227 -5.772 -36.773 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.376 -6.280 -35.334 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.796 -5.235 -36.922 1.00 0.00 C ATOM 0 H VAL A 64 20.505 -4.694 -39.024 1.00 0.00 H new ATOM 0 HA VAL A 64 21.241 -3.937 -36.342 1.00 0.00 H new ATOM 0 HB VAL A 64 20.379 -6.573 -37.497 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.603 -7.020 -35.127 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.358 -6.737 -35.209 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.274 -5.445 -34.641 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.084 -6.024 -36.680 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.650 -4.394 -36.244 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.636 -4.905 -37.948 1.00 0.00 H new ATOM 711 N VAL A 65 23.676 -4.646 -36.470 1.00 0.00 N ATOM 712 CA VAL A 65 25.048 -5.110 -36.210 1.00 0.00 C ATOM 713 C VAL A 65 25.110 -5.856 -34.871 1.00 0.00 C ATOM 714 O VAL A 65 24.865 -5.274 -33.814 1.00 0.00 O ATOM 715 CB VAL A 65 26.024 -3.914 -36.190 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.472 -4.379 -35.977 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.965 -3.112 -37.499 1.00 0.00 C ATOM 0 H VAL A 65 23.525 -3.689 -36.152 1.00 0.00 H new ATOM 0 HA VAL A 65 25.341 -5.791 -37.009 1.00 0.00 H new ATOM 0 HB VAL A 65 25.713 -3.279 -35.360 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.134 -3.513 -35.968 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.549 -4.905 -35.025 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.762 -5.049 -36.786 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.666 -2.279 -37.447 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.232 -3.759 -38.334 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.955 -2.729 -37.646 1.00 0.00 H new ATOM 727 N ARG A 66 25.458 -7.145 -34.909 1.00 0.00 N ATOM 728 CA ARG A 66 25.599 -8.059 -33.762 1.00 0.00 C ATOM 729 C ARG A 66 27.077 -8.305 -33.440 1.00 0.00 C ATOM 730 O ARG A 66 27.840 -8.780 -34.288 1.00 0.00 O ATOM 731 CB ARG A 66 24.895 -9.387 -34.106 1.00 0.00 C ATOM 732 CG ARG A 66 23.370 -9.300 -33.930 1.00 0.00 C ATOM 733 CD ARG A 66 22.616 -10.393 -34.701 1.00 0.00 C ATOM 734 NE ARG A 66 23.103 -11.750 -34.387 1.00 0.00 N ATOM 735 CZ ARG A 66 22.599 -12.894 -34.807 1.00 0.00 C ATOM 736 NH1 ARG A 66 21.514 -12.975 -35.526 1.00 0.00 N ATOM 737 NH2 ARG A 66 23.212 -13.994 -34.493 1.00 0.00 N ATOM 0 H ARG A 66 25.662 -7.611 -35.793 1.00 0.00 H new ATOM 0 HA ARG A 66 25.140 -7.612 -32.880 1.00 0.00 H new ATOM 0 HB2 ARG A 66 25.125 -9.662 -35.135 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.288 -10.180 -33.469 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.127 -9.376 -32.870 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.026 -8.322 -34.266 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.553 -10.330 -34.467 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.718 -10.213 -35.771 1.00 0.00 H new ATOM 0 HE ARG A 66 23.919 -11.810 -33.778 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.012 -12.127 -35.790 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.167 -13.886 -35.825 1.00 0.00 H new ATOM 0 HH21 ARG A 66 24.064 -13.961 -33.933 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.842 -14.891 -34.806 1.00 0.00 H new ATOM 817 N GLY A 71 33.858 -12.768 -34.217 1.00 0.00 N ATOM 818 CA GLY A 71 33.758 -11.735 -35.252 1.00 0.00 C ATOM 819 C GLY A 71 32.548 -10.811 -35.073 1.00 0.00 C ATOM 820 O GLY A 71 31.933 -10.765 -34.007 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.668 -11.135 -35.246 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.699 -12.214 -36.229 1.00 0.00 H new ATOM 824 N ILE A 72 32.197 -10.080 -36.132 1.00 0.00 N ATOM 825 CA ILE A 72 30.960 -9.268 -36.207 1.00 0.00 C ATOM 826 C ILE A 72 30.059 -9.799 -37.333 1.00 0.00 C ATOM 827 O ILE A 72 30.537 -10.211 -38.391 1.00 0.00 O ATOM 828 CB ILE A 72 31.297 -7.765 -36.380 1.00 0.00 C ATOM 829 CG1 ILE A 72 31.979 -7.208 -35.109 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.047 -6.918 -36.703 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.749 -5.910 -35.372 1.00 0.00 C ATOM 0 H ILE A 72 32.765 -10.028 -36.978 1.00 0.00 H new ATOM 0 HA ILE A 72 30.410 -9.358 -35.270 1.00 0.00 H new ATOM 0 HB ILE A 72 31.981 -7.694 -37.226 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.223 -7.029 -34.345 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.663 -7.957 -34.711 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.335 -5.873 -36.815 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.597 -7.272 -37.631 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.325 -7.011 -35.892 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.207 -5.565 -34.445 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.526 -6.092 -36.115 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.063 -5.149 -35.743 1.00 0.00 H new ATOM 843 N ASP A 73 28.744 -9.759 -37.116 1.00 0.00 N ATOM 844 CA ASP A 73 27.718 -10.204 -38.066 1.00 0.00 C ATOM 845 C ASP A 73 26.636 -9.119 -38.197 1.00 0.00 C ATOM 846 O ASP A 73 26.284 -8.476 -37.207 1.00 0.00 O ATOM 847 CB ASP A 73 27.152 -11.539 -37.557 1.00 0.00 C ATOM 848 CG ASP A 73 26.151 -12.185 -38.528 1.00 0.00 C ATOM 849 OD1 ASP A 73 24.962 -11.788 -38.530 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.545 -13.123 -39.262 1.00 0.00 O ATOM 0 H ASP A 73 28.348 -9.404 -36.245 1.00 0.00 H new ATOM 0 HA ASP A 73 28.133 -10.360 -39.062 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.975 -12.231 -37.381 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.662 -11.376 -36.597 1.00 0.00 H new ATOM 855 N THR A 74 26.114 -8.874 -39.400 1.00 0.00 N ATOM 856 CA THR A 74 25.152 -7.784 -39.646 1.00 0.00 C ATOM 857 C THR A 74 23.951 -8.242 -40.466 1.00 0.00 C ATOM 858 O THR A 74 24.083 -9.073 -41.370 1.00 0.00 O ATOM 859 CB THR A 74 25.795 -6.562 -40.324 1.00 0.00 C ATOM 860 OG1 THR A 74 26.071 -6.801 -41.683 1.00 0.00 O ATOM 861 CG2 THR A 74 27.110 -6.119 -39.681 1.00 0.00 C ATOM 0 H THR A 74 26.341 -9.419 -40.231 1.00 0.00 H new ATOM 0 HA THR A 74 24.807 -7.485 -38.656 1.00 0.00 H new ATOM 0 HB THR A 74 25.051 -5.775 -40.202 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.690 -6.118 -42.016 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.502 -5.253 -40.214 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.934 -5.854 -38.638 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.832 -6.934 -39.732 1.00 0.00 H new ATOM 869 N GLY A 75 22.774 -7.660 -40.208 1.00 0.00 N ATOM 870 CA GLY A 75 21.551 -8.029 -40.914 1.00 0.00 C ATOM 871 C GLY A 75 20.675 -6.828 -41.253 1.00 0.00 C ATOM 872 O GLY A 75 20.348 -6.003 -40.400 1.00 0.00 O ATOM 0 H GLY A 75 22.647 -6.927 -39.510 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.812 -8.552 -41.834 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.980 -8.727 -40.301 1.00 0.00 H new ATOM 876 N LEU A 76 20.338 -6.731 -42.534 1.00 0.00 N ATOM 877 CA LEU A 76 19.463 -5.726 -43.129 1.00 0.00 C ATOM 878 C LEU A 76 18.014 -5.942 -42.661 1.00 0.00 C ATOM 879 O LEU A 76 17.538 -7.076 -42.619 1.00 0.00 O ATOM 880 CB LEU A 76 19.637 -5.862 -44.657 1.00 0.00 C ATOM 881 CG LEU A 76 19.050 -4.772 -45.568 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.543 -4.866 -45.763 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.428 -3.378 -45.099 1.00 0.00 C ATOM 0 H LEU A 76 20.689 -7.392 -43.227 1.00 0.00 H new ATOM 0 HA LEU A 76 19.717 -4.712 -42.822 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.705 -5.925 -44.863 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.198 -6.814 -44.956 1.00 0.00 H new ATOM 0 HG LEU A 76 19.502 -4.957 -46.542 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.210 -4.061 -46.418 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.294 -5.827 -46.213 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.045 -4.778 -44.797 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.993 -2.638 -45.770 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.050 -3.219 -44.089 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.513 -3.275 -45.100 1.00 0.00 H new ATOM 895 N ASN A 77 17.314 -4.857 -42.324 1.00 0.00 N ATOM 896 CA ASN A 77 15.957 -4.842 -41.779 1.00 0.00 C ATOM 897 C ASN A 77 15.114 -3.728 -42.443 1.00 0.00 C ATOM 898 O ASN A 77 14.889 -2.654 -41.878 1.00 0.00 O ATOM 899 CB ASN A 77 16.065 -4.727 -40.246 1.00 0.00 C ATOM 900 CG ASN A 77 14.727 -4.838 -39.530 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.736 -5.332 -40.053 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.661 -4.402 -38.291 1.00 0.00 N ATOM 0 H ASN A 77 17.699 -3.918 -42.430 1.00 0.00 H new ATOM 0 HA ASN A 77 15.424 -5.765 -42.006 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.730 -5.508 -39.878 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.524 -3.771 -39.993 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.787 -4.476 -37.770 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.484 -3.990 -37.851 1.00 0.00 H new ATOM 961 N ALA A 83 17.318 -9.961 -43.892 1.00 0.00 N ATOM 962 CA ALA A 83 18.318 -10.984 -44.229 1.00 0.00 C ATOM 963 C ALA A 83 19.720 -10.593 -43.714 1.00 0.00 C ATOM 964 O ALA A 83 19.984 -9.416 -43.456 1.00 0.00 O ATOM 965 CB ALA A 83 18.355 -11.143 -45.759 1.00 0.00 C ATOM 0 HA ALA A 83 18.039 -11.923 -43.750 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.092 -11.899 -46.029 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.372 -11.451 -46.117 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.626 -10.192 -46.217 1.00 0.00 H new ATOM 971 N THR A 84 20.648 -11.552 -43.608 1.00 0.00 N ATOM 972 CA THR A 84 22.075 -11.258 -43.352 1.00 0.00 C ATOM 973 C THR A 84 22.613 -10.355 -44.467 1.00 0.00 C ATOM 974 O THR A 84 22.338 -10.595 -45.643 1.00 0.00 O ATOM 975 CB THR A 84 22.925 -12.541 -43.302 1.00 0.00 C ATOM 976 OG1 THR A 84 22.323 -13.506 -42.457 1.00 0.00 O ATOM 977 CG2 THR A 84 24.339 -12.303 -42.765 1.00 0.00 C ATOM 0 H THR A 84 20.440 -12.547 -43.695 1.00 0.00 H new ATOM 0 HA THR A 84 22.144 -10.764 -42.383 1.00 0.00 H new ATOM 0 HB THR A 84 22.985 -12.888 -44.334 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.876 -14.315 -42.439 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.888 -13.245 -42.754 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.856 -11.589 -43.406 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.281 -11.905 -41.752 1.00 0.00 H new ATOM 985 N PHE A 85 23.387 -9.328 -44.111 1.00 0.00 N ATOM 986 CA PHE A 85 23.946 -8.357 -45.059 1.00 0.00 C ATOM 987 C PHE A 85 25.439 -8.637 -45.279 1.00 0.00 C ATOM 988 O PHE A 85 25.866 -8.800 -46.422 1.00 0.00 O ATOM 989 CB PHE A 85 23.663 -6.939 -44.533 1.00 0.00 C ATOM 990 CG PHE A 85 23.672 -5.812 -45.554 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.785 -5.848 -46.649 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.471 -4.668 -45.349 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.692 -4.747 -47.519 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.370 -3.564 -46.216 1.00 0.00 C ATOM 995 CZ PHE A 85 23.475 -3.605 -47.294 1.00 0.00 C ATOM 0 H PHE A 85 23.648 -9.143 -43.142 1.00 0.00 H new ATOM 0 HA PHE A 85 23.474 -8.447 -46.037 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.689 -6.947 -44.045 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.402 -6.708 -43.766 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.176 -6.723 -46.820 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.165 -4.639 -44.522 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.017 -4.781 -48.361 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.980 -2.688 -46.051 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.388 -2.754 -47.954 1.00 0.00 H new ATOM 1005 N PHE A 86 26.205 -8.818 -44.196 1.00 0.00 N ATOM 1006 CA PHE A 86 27.593 -9.306 -44.231 1.00 0.00 C ATOM 1007 C PHE A 86 28.067 -9.820 -42.858 1.00 0.00 C ATOM 1008 O PHE A 86 27.396 -9.656 -41.836 1.00 0.00 O ATOM 1009 CB PHE A 86 28.551 -8.240 -44.811 1.00 0.00 C ATOM 1010 CG PHE A 86 28.754 -6.956 -44.026 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.850 -5.887 -44.177 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.903 -6.787 -43.228 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.069 -4.671 -43.504 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.129 -5.567 -42.565 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.205 -4.514 -42.692 1.00 0.00 C ATOM 0 H PHE A 86 25.872 -8.626 -43.251 1.00 0.00 H new ATOM 0 HA PHE A 86 27.613 -10.163 -44.904 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.527 -8.707 -44.945 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.188 -7.970 -45.803 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.984 -6.001 -44.813 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.611 -7.596 -43.125 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.365 -3.859 -43.611 1.00 0.00 H new ATOM 0 HE2 PHE A 86 31.013 -5.439 -41.958 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.369 -3.585 -42.166 1.00 0.00 H new ATOM 1025 N SER A 87 29.233 -10.459 -42.826 1.00 0.00 N ATOM 1026 CA SER A 87 29.938 -10.851 -41.602 1.00 0.00 C ATOM 1027 C SER A 87 31.450 -10.888 -41.811 1.00 0.00 C ATOM 1028 O SER A 87 31.965 -11.005 -42.926 1.00 0.00 O ATOM 1029 CB SER A 87 29.454 -12.198 -41.028 1.00 0.00 C ATOM 1030 OG SER A 87 28.879 -13.076 -41.976 1.00 0.00 O ATOM 0 H SER A 87 29.731 -10.728 -43.675 1.00 0.00 H new ATOM 0 HA SER A 87 29.699 -10.081 -40.869 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.298 -12.699 -40.555 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.721 -12.001 -40.245 1.00 0.00 H new ATOM 0 HG SER A 87 28.602 -13.903 -41.530 1.00 0.00 H new ATOM 1036 N LEU A 88 32.176 -10.781 -40.703 1.00 0.00 N ATOM 1037 CA LEU A 88 33.633 -10.797 -40.655 1.00 0.00 C ATOM 1038 C LEU A 88 34.144 -11.586 -39.451 1.00 0.00 C ATOM 1039 O LEU A 88 33.416 -11.808 -38.486 1.00 0.00 O ATOM 1040 CB LEU A 88 34.147 -9.353 -40.706 1.00 0.00 C ATOM 1041 CG LEU A 88 33.571 -8.452 -39.590 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.679 -7.826 -38.757 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.720 -7.342 -40.197 1.00 0.00 C ATOM 0 H LEU A 88 31.751 -10.677 -39.782 1.00 0.00 H new ATOM 0 HA LEU A 88 34.030 -11.322 -41.524 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.234 -9.360 -40.631 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.897 -8.921 -41.675 1.00 0.00 H new ATOM 0 HG LEU A 88 32.958 -9.080 -38.944 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.241 -7.198 -37.981 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.275 -8.613 -38.294 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.317 -7.218 -39.398 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.320 -6.714 -39.401 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.334 -6.736 -40.863 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.897 -7.781 -40.761 1.00 0.00 H new ATOM 1055 N GLU A 89 35.391 -12.043 -39.538 1.00 0.00 N ATOM 1056 CA GLU A 89 36.003 -12.912 -38.519 1.00 0.00 C ATOM 1057 C GLU A 89 36.496 -12.108 -37.302 1.00 0.00 C ATOM 1058 O GLU A 89 36.663 -10.889 -37.366 1.00 0.00 O ATOM 1059 CB GLU A 89 37.169 -13.721 -39.122 1.00 0.00 C ATOM 1060 CG GLU A 89 36.779 -14.546 -40.359 1.00 0.00 C ATOM 1061 CD GLU A 89 37.824 -15.637 -40.660 1.00 0.00 C ATOM 1062 OE1 GLU A 89 37.694 -16.770 -40.133 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.776 -15.378 -41.436 1.00 0.00 O ATOM 0 H GLU A 89 36.012 -11.824 -40.317 1.00 0.00 H new ATOM 0 HA GLU A 89 35.230 -13.600 -38.177 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.972 -13.036 -39.393 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.566 -14.392 -38.360 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.805 -15.008 -40.198 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.680 -13.887 -41.221 1.00 0.00 H new ATOM 1070 N GLU A 90 36.788 -12.789 -36.191 1.00 0.00 N ATOM 1071 CA GLU A 90 37.391 -12.200 -34.983 1.00 0.00 C ATOM 1072 C GLU A 90 38.686 -11.420 -35.280 1.00 0.00 C ATOM 1073 O GLU A 90 38.951 -10.380 -34.675 1.00 0.00 O ATOM 1074 CB GLU A 90 37.662 -13.317 -33.964 1.00 0.00 C ATOM 1075 CG GLU A 90 37.729 -12.790 -32.527 1.00 0.00 C ATOM 1076 CD GLU A 90 38.120 -13.885 -31.511 1.00 0.00 C ATOM 1077 OE1 GLU A 90 37.739 -15.071 -31.676 1.00 0.00 O ATOM 1078 OE2 GLU A 90 38.829 -13.562 -30.525 1.00 0.00 O ATOM 0 H GLU A 90 36.609 -13.789 -36.100 1.00 0.00 H new ATOM 0 HA GLU A 90 36.684 -11.477 -34.576 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.877 -14.070 -34.036 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.601 -13.811 -34.211 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.453 -11.977 -32.476 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.760 -12.373 -32.251 1.00 0.00 H new ATOM 1085 N GLU A 91 39.465 -11.885 -36.265 1.00 0.00 N ATOM 1086 CA GLU A 91 40.691 -11.231 -36.750 1.00 0.00 C ATOM 1087 C GLU A 91 40.432 -9.882 -37.462 1.00 0.00 C ATOM 1088 O GLU A 91 41.380 -9.152 -37.762 1.00 0.00 O ATOM 1089 CB GLU A 91 41.451 -12.204 -37.678 1.00 0.00 C ATOM 1090 CG GLU A 91 42.975 -12.002 -37.622 1.00 0.00 C ATOM 1091 CD GLU A 91 43.730 -12.865 -38.653 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.455 -14.085 -38.772 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.638 -12.334 -39.340 1.00 0.00 O ATOM 0 H GLU A 91 39.255 -12.751 -36.762 1.00 0.00 H new ATOM 0 HA GLU A 91 41.298 -10.989 -35.877 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.213 -13.230 -37.397 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.107 -12.067 -38.703 1.00 0.00 H new ATOM 0 HG2 GLU A 91 43.204 -10.951 -37.797 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.333 -12.244 -36.621 1.00 0.00 H new ATOM 1100 N VAL A 92 39.165 -9.520 -37.727 1.00 0.00 N ATOM 1101 CA VAL A 92 38.782 -8.348 -38.528 1.00 0.00 C ATOM 1102 C VAL A 92 37.959 -7.350 -37.699 1.00 0.00 C ATOM 1103 O VAL A 92 37.718 -6.245 -38.161 1.00 0.00 O ATOM 1104 CB VAL A 92 38.038 -8.780 -39.816 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.938 -7.657 -40.870 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.714 -9.961 -40.532 1.00 0.00 C ATOM 0 H VAL A 92 38.362 -10.047 -37.382 1.00 0.00 H new ATOM 0 HA VAL A 92 39.693 -7.834 -38.833 1.00 0.00 H new ATOM 0 HB VAL A 92 37.049 -9.056 -39.449 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.406 -8.027 -41.746 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.398 -6.809 -40.448 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.940 -7.341 -41.161 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.146 -10.217 -41.427 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.729 -9.683 -40.814 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.746 -10.822 -39.864 1.00 0.00 H new ATOM 1116 N VAL A 93 37.565 -7.667 -36.457 1.00 0.00 N ATOM 1117 CA VAL A 93 36.700 -6.820 -35.599 1.00 0.00 C ATOM 1118 C VAL A 93 37.228 -5.387 -35.479 1.00 0.00 C ATOM 1119 O VAL A 93 36.573 -4.447 -35.927 1.00 0.00 O ATOM 1120 CB VAL A 93 36.520 -7.476 -34.211 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.799 -6.638 -33.150 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.757 -8.794 -34.355 1.00 0.00 C ATOM 0 H VAL A 93 37.841 -8.538 -36.004 1.00 0.00 H new ATOM 0 HA VAL A 93 35.724 -6.748 -36.078 1.00 0.00 H new ATOM 0 HB VAL A 93 37.541 -7.607 -33.852 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.734 -7.205 -32.221 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.354 -5.717 -32.975 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.795 -6.396 -33.498 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.633 -9.252 -33.374 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.777 -8.601 -34.792 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.316 -9.469 -35.002 1.00 0.00 H new ATOM 1132 N ASN A 94 38.440 -5.206 -34.943 1.00 0.00 N ATOM 1133 CA ASN A 94 39.052 -3.876 -34.812 1.00 0.00 C ATOM 1134 C ASN A 94 39.440 -3.259 -36.171 1.00 0.00 C ATOM 1135 O ASN A 94 39.430 -2.037 -36.316 1.00 0.00 O ATOM 1136 CB ASN A 94 40.233 -3.935 -33.828 1.00 0.00 C ATOM 1137 CG ASN A 94 41.380 -4.811 -34.302 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.162 -4.445 -35.167 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.507 -6.003 -33.763 1.00 0.00 N ATOM 0 H ASN A 94 39.020 -5.967 -34.591 1.00 0.00 H new ATOM 0 HA ASN A 94 38.302 -3.200 -34.401 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.605 -2.924 -33.660 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.876 -4.307 -32.868 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.258 -6.623 -34.067 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.854 -6.308 -33.041 1.00 0.00 H new ATOM 1146 N ASN A 95 39.719 -4.093 -37.181 1.00 0.00 N ATOM 1147 CA ASN A 95 40.006 -3.694 -38.552 1.00 0.00 C ATOM 1148 C ASN A 95 38.785 -3.001 -39.189 1.00 0.00 C ATOM 1149 O ASN A 95 38.873 -1.872 -39.671 1.00 0.00 O ATOM 1150 CB ASN A 95 40.382 -4.997 -39.295 1.00 0.00 C ATOM 1151 CG ASN A 95 41.746 -5.022 -39.947 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.687 -4.336 -39.572 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.882 -5.870 -40.941 1.00 0.00 N ATOM 0 H ASN A 95 39.751 -5.104 -37.053 1.00 0.00 H new ATOM 0 HA ASN A 95 40.818 -2.968 -38.604 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.325 -5.824 -38.587 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.631 -5.183 -40.063 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.782 -5.964 -41.412 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.088 -6.435 -41.242 1.00 0.00 H new ATOM 1160 N PHE A 96 37.620 -3.653 -39.139 1.00 0.00 N ATOM 1161 CA PHE A 96 36.364 -3.169 -39.703 1.00 0.00 C ATOM 1162 C PHE A 96 35.956 -1.854 -39.047 1.00 0.00 C ATOM 1163 O PHE A 96 35.666 -0.880 -39.735 1.00 0.00 O ATOM 1164 CB PHE A 96 35.288 -4.256 -39.521 1.00 0.00 C ATOM 1165 CG PHE A 96 33.862 -3.737 -39.434 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.156 -3.400 -40.602 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.267 -3.521 -38.174 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.868 -2.844 -40.506 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.991 -2.938 -38.075 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.288 -2.606 -39.246 1.00 0.00 C ATOM 0 H PHE A 96 37.526 -4.563 -38.689 1.00 0.00 H new ATOM 0 HA PHE A 96 36.484 -2.969 -40.768 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.354 -4.955 -40.354 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.510 -4.819 -38.614 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.602 -3.568 -41.571 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.796 -3.806 -37.277 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.321 -2.598 -41.404 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.554 -2.747 -37.106 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.303 -2.168 -39.179 1.00 0.00 H new ATOM 1180 N VAL A 97 36.025 -1.801 -37.716 1.00 0.00 N ATOM 1181 CA VAL A 97 35.682 -0.602 -36.939 1.00 0.00 C ATOM 1182 C VAL A 97 36.533 0.604 -37.362 1.00 0.00 C ATOM 1183 O VAL A 97 36.013 1.716 -37.451 1.00 0.00 O ATOM 1184 CB VAL A 97 35.773 -0.902 -35.430 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.737 0.362 -34.571 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.659 -1.872 -35.017 1.00 0.00 C ATOM 0 H VAL A 97 36.321 -2.590 -37.141 1.00 0.00 H new ATOM 0 HA VAL A 97 34.649 -0.327 -37.152 1.00 0.00 H new ATOM 0 HB VAL A 97 36.742 -1.368 -35.253 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.804 0.088 -33.518 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.578 1.004 -34.834 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.803 0.896 -34.748 1.00 0.00 H new ATOM 0 HG21 VAL A 97 34.733 -2.077 -33.949 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.689 -1.426 -35.235 1.00 0.00 H new ATOM 0 HG23 VAL A 97 34.763 -2.804 -35.573 1.00 0.00 H new ATOM 1196 N LYS A 98 37.807 0.385 -37.719 1.00 0.00 N ATOM 1197 CA LYS A 98 38.712 1.418 -38.247 1.00 0.00 C ATOM 1198 C LYS A 98 38.224 1.988 -39.579 1.00 0.00 C ATOM 1199 O LYS A 98 37.990 3.191 -39.696 1.00 0.00 O ATOM 1200 CB LYS A 98 40.130 0.824 -38.375 1.00 0.00 C ATOM 1201 CG LYS A 98 41.204 1.833 -37.935 1.00 0.00 C ATOM 1202 CD LYS A 98 42.616 1.225 -37.870 1.00 0.00 C ATOM 1203 CE LYS A 98 42.723 0.179 -36.748 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.126 -0.254 -36.527 1.00 0.00 N ATOM 0 H LYS A 98 38.246 -0.533 -37.648 1.00 0.00 H new ATOM 0 HA LYS A 98 38.730 2.255 -37.549 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.205 -0.077 -37.767 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.310 0.527 -39.408 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.209 2.674 -38.628 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.941 2.230 -36.955 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.859 0.762 -38.826 1.00 0.00 H new ATOM 0 HD3 LYS A 98 43.347 2.016 -37.704 1.00 0.00 H new ATOM 0 HE2 LYS A 98 42.322 0.595 -35.824 1.00 0.00 H new ATOM 0 HE3 LYS A 98 42.111 -0.687 -37.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.155 -0.959 -35.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 44.501 -0.675 -37.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.705 0.568 -36.262 1.00 0.00 H new ATOM 1218 N VAL A 99 37.980 1.128 -40.573 1.00 0.00 N ATOM 1219 CA VAL A 99 37.523 1.557 -41.915 1.00 0.00 C ATOM 1220 C VAL A 99 36.073 2.085 -41.902 1.00 0.00 C ATOM 1221 O VAL A 99 35.631 2.754 -42.828 1.00 0.00 O ATOM 1222 CB VAL A 99 37.757 0.470 -42.990 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.149 -0.142 -42.859 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.729 -0.657 -42.994 1.00 0.00 C ATOM 0 H VAL A 99 38.091 0.118 -40.479 1.00 0.00 H new ATOM 0 HA VAL A 99 38.147 2.403 -42.201 1.00 0.00 H new ATOM 0 HB VAL A 99 37.651 1.001 -43.936 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.286 -0.903 -43.627 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.902 0.637 -42.981 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.255 -0.597 -41.874 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.975 -1.371 -43.780 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.740 -1.163 -42.029 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.737 -0.244 -43.176 1.00 0.00 H new ATOM 1234 N MET A 100 35.344 1.868 -40.809 1.00 0.00 N ATOM 1235 CA MET A 100 33.961 2.285 -40.583 1.00 0.00 C ATOM 1236 C MET A 100 33.873 3.640 -39.838 1.00 0.00 C ATOM 1237 O MET A 100 32.781 4.198 -39.720 1.00 0.00 O ATOM 1238 CB MET A 100 33.267 1.127 -39.842 1.00 0.00 C ATOM 1239 CG MET A 100 31.736 1.130 -39.789 1.00 0.00 C ATOM 1240 SD MET A 100 30.781 0.341 -41.129 1.00 0.00 S ATOM 1241 CE MET A 100 31.717 0.732 -42.622 1.00 0.00 C ATOM 0 H MET A 100 35.727 1.365 -40.008 1.00 0.00 H new ATOM 0 HA MET A 100 33.449 2.475 -41.526 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.584 0.194 -40.307 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.638 1.115 -38.817 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.442 0.651 -38.855 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.415 2.170 -39.729 1.00 0.00 H new ATOM 0 HE1 MET A 100 31.141 0.439 -43.500 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.913 1.804 -42.658 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.663 0.190 -42.611 1.00 0.00 H new ATOM 1251 N THR A 101 35.011 4.219 -39.408 1.00 0.00 N ATOM 1252 CA THR A 101 35.094 5.606 -38.894 1.00 0.00 C ATOM 1253 C THR A 101 36.152 6.468 -39.600 1.00 0.00 C ATOM 1254 O THR A 101 36.094 7.696 -39.507 1.00 0.00 O ATOM 1255 CB THR A 101 35.298 5.698 -37.365 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.568 5.246 -36.963 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.298 4.876 -36.565 1.00 0.00 C ATOM 0 H THR A 101 35.909 3.735 -39.406 1.00 0.00 H new ATOM 0 HA THR A 101 34.110 6.012 -39.129 1.00 0.00 H new ATOM 0 HB THR A 101 35.167 6.760 -37.160 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.650 5.325 -35.990 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.503 4.989 -35.500 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.287 5.224 -36.779 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.387 3.825 -36.842 1.00 0.00 H new ATOM 1265 N GLU A 102 37.074 5.854 -40.350 1.00 0.00 N ATOM 1266 CA GLU A 102 38.189 6.533 -41.047 1.00 0.00 C ATOM 1267 C GLU A 102 38.340 6.142 -42.534 1.00 0.00 C ATOM 1268 O GLU A 102 39.084 6.791 -43.275 1.00 0.00 O ATOM 1269 CB GLU A 102 39.508 6.248 -40.310 1.00 0.00 C ATOM 1270 CG GLU A 102 39.520 6.809 -38.885 1.00 0.00 C ATOM 1271 CD GLU A 102 40.901 6.638 -38.224 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.843 7.391 -38.576 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.058 5.768 -37.332 1.00 0.00 O ATOM 0 H GLU A 102 37.071 4.845 -40.497 1.00 0.00 H new ATOM 0 HA GLU A 102 37.949 7.596 -41.033 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.674 5.171 -40.274 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.335 6.680 -40.873 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.254 7.866 -38.906 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.763 6.302 -38.286 1.00 0.00 H new ATOM 1280 N GLY A 103 37.624 5.105 -42.981 1.00 0.00 N ATOM 1281 CA GLY A 103 37.718 4.528 -44.329 1.00 0.00 C ATOM 1282 C GLY A 103 38.944 3.626 -44.530 1.00 0.00 C ATOM 1283 O GLY A 103 39.945 3.726 -43.814 1.00 0.00 O ATOM 0 H GLY A 103 36.939 4.627 -42.395 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.816 3.950 -44.531 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.749 5.337 -45.059 1.00 0.00 H new ATOM 1287 N GLY A 104 38.853 2.705 -45.491 1.00 0.00 N ATOM 1288 CA GLY A 104 39.873 1.690 -45.751 1.00 0.00 C ATOM 1289 C GLY A 104 39.334 0.418 -46.407 1.00 0.00 C ATOM 1290 O GLY A 104 38.177 0.345 -46.827 1.00 0.00 O ATOM 0 H GLY A 104 38.053 2.643 -46.121 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.642 2.119 -46.393 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.355 1.425 -44.810 1.00 0.00 H new ATOM 1294 N SER A 105 40.191 -0.596 -46.477 1.00 0.00 N ATOM 1295 CA SER A 105 39.981 -1.824 -47.260 1.00 0.00 C ATOM 1296 C SER A 105 40.526 -3.089 -46.576 1.00 0.00 C ATOM 1297 O SER A 105 41.738 -3.301 -46.487 1.00 0.00 O ATOM 1298 CB SER A 105 40.567 -1.641 -48.665 1.00 0.00 C ATOM 1299 OG SER A 105 41.940 -1.270 -48.678 1.00 0.00 O ATOM 0 H SER A 105 41.080 -0.592 -45.977 1.00 0.00 H new ATOM 0 HA SER A 105 38.905 -1.985 -47.334 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.448 -2.571 -49.221 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.991 -0.880 -49.191 1.00 0.00 H new ATOM 0 HG SER A 105 42.423 -1.780 -47.995 1.00 0.00 H new ATOM 1305 N PHE A 106 39.611 -3.947 -46.113 1.00 0.00 N ATOM 1306 CA PHE A 106 39.878 -5.235 -45.450 1.00 0.00 C ATOM 1307 C PHE A 106 38.897 -6.302 -45.968 1.00 0.00 C ATOM 1308 O PHE A 106 37.758 -5.994 -46.332 1.00 0.00 O ATOM 1309 CB PHE A 106 39.766 -5.078 -43.921 1.00 0.00 C ATOM 1310 CG PHE A 106 40.780 -4.135 -43.289 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.141 -4.179 -43.665 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.373 -3.237 -42.283 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.068 -3.282 -43.108 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.311 -2.346 -41.719 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.649 -2.353 -42.143 1.00 0.00 C ATOM 0 H PHE A 106 38.612 -3.755 -46.193 1.00 0.00 H new ATOM 0 HA PHE A 106 40.893 -5.557 -45.684 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.764 -4.722 -43.681 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.873 -6.061 -43.462 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.472 -4.910 -44.388 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.347 -3.230 -41.945 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.101 -3.307 -43.422 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.996 -1.652 -40.954 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.353 -1.647 -41.729 1.00 0.00 H new ATOM 1325 N LYS A 107 39.334 -7.567 -46.019 1.00 0.00 N ATOM 1326 CA LYS A 107 38.481 -8.693 -46.438 1.00 0.00 C ATOM 1327 C LYS A 107 37.500 -9.081 -45.324 1.00 0.00 C ATOM 1328 O LYS A 107 37.760 -8.866 -44.141 1.00 0.00 O ATOM 1329 CB LYS A 107 39.335 -9.902 -46.878 1.00 0.00 C ATOM 1330 CG LYS A 107 39.801 -9.816 -48.346 1.00 0.00 C ATOM 1331 CD LYS A 107 40.993 -8.884 -48.629 1.00 0.00 C ATOM 1332 CE LYS A 107 42.338 -9.447 -48.141 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.871 -10.496 -49.054 1.00 0.00 N ATOM 0 H LYS A 107 40.285 -7.841 -45.772 1.00 0.00 H new ATOM 0 HA LYS A 107 37.896 -8.370 -47.299 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.209 -9.976 -46.230 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.757 -10.816 -46.740 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.064 -10.819 -48.681 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.958 -9.488 -48.954 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.053 -8.698 -49.701 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.815 -7.922 -48.149 1.00 0.00 H new ATOM 0 HE2 LYS A 107 43.062 -8.636 -48.060 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.214 -9.865 -47.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 43.778 -10.847 -48.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 42.193 -11.283 -49.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.014 -10.092 -50.001 1.00 0.00 H new ATOM 1347 N THR A 108 36.389 -9.696 -45.718 1.00 0.00 N ATOM 1348 CA THR A 108 35.290 -10.142 -44.842 1.00 0.00 C ATOM 1349 C THR A 108 35.122 -11.664 -44.905 1.00 0.00 C ATOM 1350 O THR A 108 35.570 -12.302 -45.858 1.00 0.00 O ATOM 1351 CB THR A 108 33.970 -9.443 -45.215 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.632 -9.651 -46.568 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.994 -7.936 -44.971 1.00 0.00 C ATOM 0 H THR A 108 36.214 -9.911 -46.700 1.00 0.00 H new ATOM 0 HA THR A 108 35.548 -9.866 -43.820 1.00 0.00 H new ATOM 0 HB THR A 108 33.226 -9.896 -44.560 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.390 -9.400 -47.137 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.033 -7.506 -45.255 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.181 -7.741 -43.915 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.785 -7.483 -45.569 1.00 0.00 H new ATOM 1361 N SER A 109 34.506 -12.270 -43.884 1.00 0.00 N ATOM 1362 CA SER A 109 34.338 -13.732 -43.807 1.00 0.00 C ATOM 1363 C SER A 109 33.262 -14.213 -44.774 1.00 0.00 C ATOM 1364 O SER A 109 33.444 -15.229 -45.446 1.00 0.00 O ATOM 1365 CB SER A 109 33.990 -14.188 -42.381 1.00 0.00 C ATOM 1366 OG SER A 109 32.676 -13.850 -41.984 1.00 0.00 O ATOM 0 H SER A 109 34.110 -11.767 -43.090 1.00 0.00 H new ATOM 0 HA SER A 109 35.293 -14.175 -44.089 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.114 -15.269 -42.314 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.698 -13.741 -41.683 1.00 0.00 H new ATOM 0 HG SER A 109 32.518 -14.169 -41.071 1.00 0.00 H new ATOM 1372 N LEU A 110 32.180 -13.439 -44.870 1.00 0.00 N ATOM 1373 CA LEU A 110 31.016 -13.669 -45.724 1.00 0.00 C ATOM 1374 C LEU A 110 30.337 -12.353 -46.135 1.00 0.00 C ATOM 1375 O LEU A 110 30.186 -11.430 -45.335 1.00 0.00 O ATOM 1376 CB LEU A 110 30.007 -14.551 -44.959 1.00 0.00 C ATOM 1377 CG LEU A 110 30.150 -16.061 -45.216 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.238 -16.803 -44.246 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.742 -16.451 -46.640 1.00 0.00 C ATOM 0 H LEU A 110 32.088 -12.584 -44.321 1.00 0.00 H new ATOM 0 HA LEU A 110 31.352 -14.165 -46.635 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.120 -14.366 -43.891 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.997 -14.244 -45.231 1.00 0.00 H new ATOM 0 HG LEU A 110 31.199 -16.324 -45.078 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.326 -17.877 -44.413 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.530 -16.570 -43.222 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.206 -16.494 -44.408 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.861 -17.527 -46.771 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.700 -16.178 -46.808 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.374 -15.926 -47.356 1.00 0.00 H new ATOM 1391 N TYR A 111 29.844 -12.305 -47.372 1.00 0.00 N ATOM 1392 CA TYR A 111 29.113 -11.156 -47.917 1.00 0.00 C ATOM 1393 C TYR A 111 27.893 -11.601 -48.742 1.00 0.00 C ATOM 1394 O TYR A 111 28.018 -12.025 -49.893 1.00 0.00 O ATOM 1395 CB TYR A 111 30.083 -10.265 -48.703 1.00 0.00 C ATOM 1396 CG TYR A 111 29.500 -8.910 -49.047 1.00 0.00 C ATOM 1397 CD1 TYR A 111 29.651 -7.840 -48.144 1.00 0.00 C ATOM 1398 CD2 TYR A 111 28.792 -8.724 -50.250 1.00 0.00 C ATOM 1399 CE1 TYR A 111 29.071 -6.589 -48.424 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.215 -7.472 -50.536 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.352 -6.404 -49.623 1.00 0.00 C ATOM 1402 OH TYR A 111 27.804 -5.194 -49.910 1.00 0.00 O ATOM 0 H TYR A 111 29.941 -13.074 -48.036 1.00 0.00 H new ATOM 0 HA TYR A 111 28.705 -10.562 -47.099 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.992 -10.125 -48.119 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.370 -10.774 -49.623 1.00 0.00 H new ATOM 0 HD1 TYR A 111 30.214 -7.980 -47.233 1.00 0.00 H new ATOM 0 HD2 TYR A 111 28.692 -9.539 -50.951 1.00 0.00 H new ATOM 0 HE1 TYR A 111 29.176 -5.774 -47.724 1.00 0.00 H new ATOM 0 HE2 TYR A 111 27.667 -7.328 -51.455 1.00 0.00 H new ATOM 0 HH TYR A 111 27.344 -5.240 -50.774 1.00 0.00 H new ATOM 1412 N TYR A 112 26.714 -11.566 -48.114 1.00 0.00 N ATOM 1413 CA TYR A 112 25.430 -11.939 -48.727 1.00 0.00 C ATOM 1414 C TYR A 112 24.734 -10.788 -49.484 1.00 0.00 C ATOM 1415 O TYR A 112 24.172 -11.019 -50.555 1.00 0.00 O ATOM 1416 CB TYR A 112 24.480 -12.427 -47.625 1.00 0.00 C ATOM 1417 CG TYR A 112 24.886 -13.710 -46.921 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.445 -14.949 -47.422 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.648 -13.664 -45.737 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.737 -16.139 -46.727 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.940 -14.852 -45.037 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.471 -16.092 -45.525 1.00 0.00 C ATOM 1423 OH TYR A 112 25.700 -17.244 -44.836 1.00 0.00 O ATOM 0 H TYR A 112 26.621 -11.271 -47.142 1.00 0.00 H new ATOM 0 HA TYR A 112 25.654 -12.714 -49.460 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.386 -11.639 -46.878 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.492 -12.572 -48.062 1.00 0.00 H new ATOM 0 HD1 TYR A 112 23.881 -14.988 -48.342 1.00 0.00 H new ATOM 0 HD2 TYR A 112 26.009 -12.717 -45.365 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.398 -17.088 -47.116 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.522 -14.814 -44.128 1.00 0.00 H new ATOM 0 HH TYR A 112 25.743 -17.997 -45.462 1.00 0.00 H new ATOM 1433 N GLY A 113 24.765 -9.563 -48.946 1.00 0.00 N ATOM 1434 CA GLY A 113 23.964 -8.424 -49.425 1.00 0.00 C ATOM 1435 C GLY A 113 22.439 -8.596 -49.242 1.00 0.00 C ATOM 1436 O GLY A 113 21.955 -9.616 -48.745 1.00 0.00 O ATOM 0 H GLY A 113 25.358 -9.328 -48.150 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.282 -7.524 -48.898 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.175 -8.266 -50.482 1.00 0.00 H new ATOM 1440 N TYR A 114 21.667 -7.572 -49.629 1.00 0.00 N ATOM 1441 CA TYR A 114 20.195 -7.620 -49.735 1.00 0.00 C ATOM 1442 C TYR A 114 19.709 -8.629 -50.806 1.00 0.00 C ATOM 1443 O TYR A 114 20.500 -9.085 -51.631 1.00 0.00 O ATOM 1444 CB TYR A 114 19.714 -6.190 -50.043 1.00 0.00 C ATOM 1445 CG TYR A 114 18.213 -5.987 -50.111 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.411 -6.312 -49.001 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.622 -5.458 -51.275 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.018 -6.110 -49.052 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.228 -5.262 -51.332 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.422 -5.586 -50.218 1.00 0.00 C ATOM 1451 OH TYR A 114 14.076 -5.387 -50.257 1.00 0.00 O ATOM 0 H TYR A 114 22.054 -6.663 -49.884 1.00 0.00 H new ATOM 0 HA TYR A 114 19.770 -7.975 -48.796 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.116 -5.522 -49.281 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.145 -5.882 -50.996 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.865 -6.717 -48.108 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.238 -5.202 -52.125 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.406 -6.357 -48.197 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.775 -4.864 -52.228 1.00 0.00 H new ATOM 0 HH TYR A 114 13.825 -5.020 -51.130 1.00 0.00 H new ATOM 1590 N GLY A 123 26.156 -16.518 -50.129 1.00 0.00 N ATOM 1591 CA GLY A 123 27.213 -15.591 -49.717 1.00 0.00 C ATOM 1592 C GLY A 123 28.508 -15.750 -50.529 1.00 0.00 C ATOM 1593 O GLY A 123 28.636 -16.629 -51.387 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.851 -14.568 -49.820 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.433 -15.747 -48.661 1.00 0.00 H new ATOM 1597 N ILE A 124 29.486 -14.888 -50.238 1.00 0.00 N ATOM 1598 CA ILE A 124 30.821 -14.865 -50.863 1.00 0.00 C ATOM 1599 C ILE A 124 31.866 -14.908 -49.753 1.00 0.00 C ATOM 1600 O ILE A 124 32.003 -13.950 -48.990 1.00 0.00 O ATOM 1601 CB ILE A 124 31.016 -13.606 -51.745 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.908 -13.480 -52.807 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.404 -13.635 -52.418 1.00 0.00 C ATOM 1604 CD1 ILE A 124 29.986 -12.195 -53.635 1.00 0.00 C ATOM 0 H ILE A 124 29.370 -14.158 -49.535 1.00 0.00 H new ATOM 0 HA ILE A 124 30.927 -15.730 -51.518 1.00 0.00 H new ATOM 0 HB ILE A 124 30.953 -12.732 -51.096 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.963 -14.337 -53.478 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.938 -13.524 -52.312 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.528 -12.745 -53.035 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.179 -13.657 -51.652 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.487 -14.524 -53.043 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.173 -12.180 -54.361 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.900 -11.331 -52.975 1.00 0.00 H new ATOM 0 HD13 ILE A 124 30.941 -12.157 -54.159 1.00 0.00 H new ATOM 1616 N GLN A 125 32.589 -16.023 -49.641 1.00 0.00 N ATOM 1617 CA GLN A 125 33.699 -16.132 -48.698 1.00 0.00 C ATOM 1618 C GLN A 125 34.885 -15.257 -49.125 1.00 0.00 C ATOM 1619 O GLN A 125 35.187 -15.122 -50.314 1.00 0.00 O ATOM 1620 CB GLN A 125 34.135 -17.594 -48.530 1.00 0.00 C ATOM 1621 CG GLN A 125 33.064 -18.436 -47.821 1.00 0.00 C ATOM 1622 CD GLN A 125 33.609 -19.763 -47.289 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.408 -20.450 -47.915 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.205 -20.176 -46.102 1.00 0.00 N ATOM 0 H GLN A 125 32.424 -16.864 -50.194 1.00 0.00 H new ATOM 0 HA GLN A 125 33.347 -15.767 -47.733 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.345 -18.024 -49.509 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.063 -17.632 -47.959 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.646 -17.862 -46.994 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.247 -18.636 -48.515 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.540 -19.617 -45.567 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.557 -21.054 -45.720 1.00 0.00 H new ATOM 1633 N ASN A 126 35.587 -14.702 -48.133 1.00 0.00 N ATOM 1634 CA ASN A 126 36.786 -13.863 -48.292 1.00 0.00 C ATOM 1635 C ASN A 126 36.561 -12.573 -49.118 1.00 0.00 C ATOM 1636 O ASN A 126 37.526 -12.008 -49.644 1.00 0.00 O ATOM 1637 CB ASN A 126 37.968 -14.714 -48.807 1.00 0.00 C ATOM 1638 CG ASN A 126 38.121 -16.036 -48.071 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.568 -16.098 -46.933 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.733 -17.133 -48.689 1.00 0.00 N ATOM 0 H ASN A 126 35.327 -14.828 -47.155 1.00 0.00 H new ATOM 0 HA ASN A 126 37.040 -13.487 -47.301 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.829 -14.911 -49.870 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.890 -14.141 -48.707 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.805 -18.036 -48.219 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.361 -17.080 -49.637 1.00 0.00 H new ATOM 1647 N LYS A 127 35.307 -12.108 -49.267 1.00 0.00 N ATOM 1648 CA LYS A 127 34.942 -10.921 -50.063 1.00 0.00 C ATOM 1649 C LYS A 127 35.729 -9.682 -49.627 1.00 0.00 C ATOM 1650 O LYS A 127 35.686 -9.278 -48.463 1.00 0.00 O ATOM 1651 CB LYS A 127 33.419 -10.681 -49.986 1.00 0.00 C ATOM 1652 CG LYS A 127 32.929 -9.373 -50.647 1.00 0.00 C ATOM 1653 CD LYS A 127 33.136 -9.308 -52.166 1.00 0.00 C ATOM 1654 CE LYS A 127 32.591 -7.977 -52.708 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.035 -7.718 -54.106 1.00 0.00 N ATOM 0 H LYS A 127 34.502 -12.556 -48.828 1.00 0.00 H new ATOM 0 HA LYS A 127 35.210 -11.111 -51.102 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.910 -11.521 -50.458 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.120 -10.675 -48.938 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.868 -9.249 -50.433 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.448 -8.532 -50.187 1.00 0.00 H new ATOM 0 HD2 LYS A 127 34.196 -9.401 -52.402 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.628 -10.143 -52.648 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.502 -7.989 -52.670 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.923 -7.161 -52.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.364 -7.072 -54.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.981 -7.285 -54.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 33.071 -8.615 -54.631 1.00 0.00 H new ATOM 1669 N GLU A 128 36.422 -9.068 -50.580 1.00 0.00 N ATOM 1670 CA GLU A 128 37.095 -7.780 -50.408 1.00 0.00 C ATOM 1671 C GLU A 128 36.070 -6.638 -50.342 1.00 0.00 C ATOM 1672 O GLU A 128 35.205 -6.514 -51.214 1.00 0.00 O ATOM 1673 CB GLU A 128 38.081 -7.584 -51.570 1.00 0.00 C ATOM 1674 CG GLU A 128 38.971 -6.351 -51.377 1.00 0.00 C ATOM 1675 CD GLU A 128 39.964 -6.186 -52.547 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.537 -6.143 -53.727 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.191 -6.095 -52.295 1.00 0.00 O ATOM 0 H GLU A 128 36.536 -9.459 -51.515 1.00 0.00 H new ATOM 0 HA GLU A 128 37.645 -7.770 -49.467 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.708 -8.471 -51.665 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.525 -7.486 -52.502 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.349 -5.460 -51.297 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.521 -6.440 -50.440 1.00 0.00 H new ATOM 1684 N ILE A 129 36.196 -5.788 -49.319 1.00 0.00 N ATOM 1685 CA ILE A 129 35.309 -4.644 -49.066 1.00 0.00 C ATOM 1686 C ILE A 129 36.158 -3.381 -48.921 1.00 0.00 C ATOM 1687 O ILE A 129 37.008 -3.279 -48.035 1.00 0.00 O ATOM 1688 CB ILE A 129 34.419 -4.914 -47.827 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.446 -6.090 -48.058 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.644 -3.666 -47.374 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.365 -5.877 -49.125 1.00 0.00 C ATOM 0 H ILE A 129 36.937 -5.877 -48.624 1.00 0.00 H new ATOM 0 HA ILE A 129 34.630 -4.497 -49.906 1.00 0.00 H new ATOM 0 HB ILE A 129 35.105 -5.189 -47.025 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.030 -6.968 -48.333 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.954 -6.318 -47.113 1.00 0.00 H new ATOM 0 HG21 ILE A 129 33.037 -3.911 -46.503 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.348 -2.875 -47.115 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.997 -3.326 -48.183 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.744 -6.770 -49.197 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.745 -5.024 -48.849 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.837 -5.685 -50.088 1.00 0.00 H new ATOM 1703 N ILE A 130 35.917 -2.412 -49.810 1.00 0.00 N ATOM 1704 CA ILE A 130 36.647 -1.139 -49.897 1.00 0.00 C ATOM 1705 C ILE A 130 35.692 -0.002 -49.539 1.00 0.00 C ATOM 1706 O ILE A 130 34.882 0.443 -50.356 1.00 0.00 O ATOM 1707 CB ILE A 130 37.291 -0.934 -51.288 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.170 -2.143 -51.693 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.123 0.359 -51.281 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.457 -3.062 -52.698 1.00 0.00 C ATOM 0 H ILE A 130 35.183 -2.493 -50.514 1.00 0.00 H new ATOM 0 HA ILE A 130 37.474 -1.152 -49.187 1.00 0.00 H new ATOM 0 HB ILE A 130 36.494 -0.851 -52.027 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.102 -1.784 -52.128 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.433 -2.714 -50.803 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.577 0.505 -52.261 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.477 1.206 -51.051 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.905 0.284 -50.526 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.110 -3.897 -52.954 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.538 -3.443 -52.254 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.217 -2.499 -53.600 1.00 0.00 H new ATOM 1722 N THR A 131 35.770 0.441 -48.288 1.00 0.00 N ATOM 1723 CA THR A 131 34.977 1.562 -47.770 1.00 0.00 C ATOM 1724 C THR A 131 35.595 2.919 -48.125 1.00 0.00 C ATOM 1725 O THR A 131 36.813 3.037 -48.301 1.00 0.00 O ATOM 1726 CB THR A 131 34.814 1.499 -46.248 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.067 1.642 -45.641 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.187 0.202 -45.747 1.00 0.00 C ATOM 0 H THR A 131 36.392 0.029 -47.593 1.00 0.00 H new ATOM 0 HA THR A 131 34.001 1.468 -48.247 1.00 0.00 H new ATOM 0 HB THR A 131 34.136 2.310 -45.983 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.723 1.086 -46.111 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.105 0.233 -44.661 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.195 0.086 -46.183 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.813 -0.641 -46.039 1.00 0.00 H new ATOM 1736 N LYS A 132 34.764 3.965 -48.167 1.00 0.00 N ATOM 1737 CA LYS A 132 35.174 5.365 -48.375 1.00 0.00 C ATOM 1738 C LYS A 132 34.197 6.334 -47.701 1.00 0.00 C ATOM 1739 O LYS A 132 32.987 6.103 -47.726 1.00 0.00 O ATOM 1740 CB LYS A 132 35.287 5.622 -49.892 1.00 0.00 C ATOM 1741 CG LYS A 132 33.940 5.530 -50.638 1.00 0.00 C ATOM 1742 CD LYS A 132 34.063 4.946 -52.052 1.00 0.00 C ATOM 1743 CE LYS A 132 34.218 3.417 -51.993 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.208 2.815 -53.354 1.00 0.00 N ATOM 0 H LYS A 132 33.756 3.862 -48.054 1.00 0.00 H new ATOM 0 HA LYS A 132 36.145 5.539 -47.911 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.715 6.612 -50.053 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.981 4.901 -50.323 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.253 4.914 -50.057 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.500 6.525 -50.701 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.180 5.205 -52.637 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.922 5.385 -52.559 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.151 3.164 -51.489 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.409 2.991 -51.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.314 1.783 -53.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.308 3.036 -53.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.995 3.204 -53.911 1.00 0.00 H new ATOM 1758 N ILE A 133 34.711 7.402 -47.083 1.00 0.00 N ATOM 1759 CA ILE A 133 33.881 8.465 -46.486 1.00 0.00 C ATOM 1760 C ILE A 133 33.405 9.415 -47.594 1.00 0.00 C ATOM 1761 O ILE A 133 34.204 9.875 -48.414 1.00 0.00 O ATOM 1762 CB ILE A 133 34.634 9.234 -45.370 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.172 8.254 -44.299 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.698 10.283 -44.726 1.00 0.00 C ATOM 1765 CD1 ILE A 133 35.926 8.909 -43.135 1.00 0.00 C ATOM 0 H ILE A 133 35.714 7.558 -46.980 1.00 0.00 H new ATOM 0 HA ILE A 133 33.016 8.003 -46.010 1.00 0.00 H new ATOM 0 HB ILE A 133 35.485 9.750 -45.815 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.334 7.687 -43.895 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.836 7.539 -44.785 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.235 10.818 -43.943 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.366 10.990 -45.486 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.832 9.781 -44.294 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.262 8.139 -42.440 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.789 9.452 -43.520 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.263 9.602 -42.616 1.00 0.00 H new ATOM 1777 N GLU A 134 32.112 9.744 -47.592 1.00 0.00 N ATOM 1778 CA GLU A 134 31.479 10.694 -48.516 1.00 0.00 C ATOM 1779 C GLU A 134 30.444 11.562 -47.787 1.00 0.00 C ATOM 1780 O GLU A 134 29.498 11.057 -47.182 1.00 0.00 O ATOM 1781 CB GLU A 134 30.813 9.947 -49.691 1.00 0.00 C ATOM 1782 CG GLU A 134 31.803 9.724 -50.844 1.00 0.00 C ATOM 1783 CD GLU A 134 31.149 9.083 -52.086 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.081 9.562 -52.542 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.730 8.127 -52.655 1.00 0.00 O ATOM 0 H GLU A 134 31.452 9.344 -46.925 1.00 0.00 H new ATOM 0 HA GLU A 134 32.258 11.346 -48.912 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.432 8.986 -49.345 1.00 0.00 H new ATOM 0 HB3 GLU A 134 29.957 10.518 -50.049 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.245 10.680 -51.126 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.616 9.086 -50.499 1.00 0.00 H new ATOM 1866 N GLU A 140 28.233 13.186 -43.033 1.00 0.00 N ATOM 1867 CA GLU A 140 29.222 12.182 -43.428 1.00 0.00 C ATOM 1868 C GLU A 140 28.575 10.785 -43.457 1.00 0.00 C ATOM 1869 O GLU A 140 28.052 10.301 -42.447 1.00 0.00 O ATOM 1870 CB GLU A 140 30.404 12.184 -42.451 1.00 0.00 C ATOM 1871 CG GLU A 140 31.203 13.491 -42.460 1.00 0.00 C ATOM 1872 CD GLU A 140 32.117 13.604 -41.226 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.273 13.116 -41.266 1.00 0.00 O ATOM 1874 OE2 GLU A 140 31.694 14.210 -40.211 1.00 0.00 O ATOM 0 HA GLU A 140 29.587 12.429 -44.425 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.032 12.002 -41.443 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.071 11.358 -42.699 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.806 13.543 -43.366 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.517 14.338 -42.484 1.00 0.00 H new ATOM 1881 N TYR A 141 28.656 10.119 -44.606 1.00 0.00 N ATOM 1882 CA TYR A 141 28.309 8.714 -44.792 1.00 0.00 C ATOM 1883 C TYR A 141 29.569 7.904 -45.121 1.00 0.00 C ATOM 1884 O TYR A 141 30.628 8.452 -45.439 1.00 0.00 O ATOM 1885 CB TYR A 141 27.266 8.574 -45.913 1.00 0.00 C ATOM 1886 CG TYR A 141 25.854 8.932 -45.495 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.443 10.275 -45.462 1.00 0.00 C ATOM 1888 CD2 TYR A 141 24.944 7.915 -45.155 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.123 10.602 -45.099 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.636 8.238 -44.749 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.221 9.585 -44.725 1.00 0.00 C ATOM 1892 OH TYR A 141 21.955 9.898 -44.337 1.00 0.00 O ATOM 0 H TYR A 141 28.978 10.562 -45.467 1.00 0.00 H new ATOM 0 HA TYR A 141 27.878 8.325 -43.869 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.558 9.211 -46.748 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.276 7.547 -46.277 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.142 11.058 -45.716 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.251 6.881 -45.206 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.801 11.633 -45.107 1.00 0.00 H new ATOM 0 HE2 TYR A 141 22.951 7.456 -44.456 1.00 0.00 H new ATOM 0 HH TYR A 141 21.666 10.716 -44.793 1.00 0.00 H new ATOM 1902 N ILE A 142 29.431 6.582 -45.093 1.00 0.00 N ATOM 1903 CA ILE A 142 30.427 5.623 -45.570 1.00 0.00 C ATOM 1904 C ILE A 142 29.795 4.775 -46.673 1.00 0.00 C ATOM 1905 O ILE A 142 28.676 4.297 -46.497 1.00 0.00 O ATOM 1906 CB ILE A 142 30.948 4.775 -44.387 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.275 4.074 -44.748 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.917 3.764 -43.855 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.486 4.983 -44.531 1.00 0.00 C ATOM 0 H ILE A 142 28.593 6.131 -44.725 1.00 0.00 H new ATOM 0 HA ILE A 142 31.292 6.134 -45.992 1.00 0.00 H new ATOM 0 HB ILE A 142 31.132 5.476 -43.573 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.385 3.174 -44.143 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.244 3.755 -45.790 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.351 3.204 -43.026 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.031 4.296 -43.509 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.638 3.075 -44.652 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.396 4.446 -44.798 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.391 5.871 -45.156 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.535 5.281 -43.484 1.00 0.00 H new ATOM 1921 N THR A 143 30.487 4.574 -47.794 1.00 0.00 N ATOM 1922 CA THR A 143 30.015 3.722 -48.904 1.00 0.00 C ATOM 1923 C THR A 143 31.019 2.609 -49.177 1.00 0.00 C ATOM 1924 O THR A 143 32.200 2.751 -48.852 1.00 0.00 O ATOM 1925 CB THR A 143 29.717 4.516 -50.201 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.871 4.759 -50.966 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.070 5.881 -49.968 1.00 0.00 C ATOM 0 H THR A 143 31.399 4.998 -47.966 1.00 0.00 H new ATOM 0 HA THR A 143 29.067 3.289 -48.585 1.00 0.00 H new ATOM 0 HB THR A 143 29.021 3.863 -50.727 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.629 5.260 -51.773 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.896 6.369 -50.927 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.120 5.750 -49.449 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.732 6.499 -49.361 1.00 0.00 H new ATOM 1935 N PHE A 144 30.571 1.488 -49.751 1.00 0.00 N ATOM 1936 CA PHE A 144 31.429 0.343 -50.075 1.00 0.00 C ATOM 1937 C PHE A 144 30.964 -0.392 -51.339 1.00 0.00 C ATOM 1938 O PHE A 144 29.766 -0.499 -51.613 1.00 0.00 O ATOM 1939 CB PHE A 144 31.536 -0.617 -48.876 1.00 0.00 C ATOM 1940 CG PHE A 144 30.269 -0.877 -48.075 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.903 0.005 -47.038 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.480 -2.017 -48.329 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.747 -0.234 -46.276 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.331 -2.264 -47.552 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.963 -1.372 -46.530 1.00 0.00 C ATOM 0 H PHE A 144 29.593 1.348 -50.006 1.00 0.00 H new ATOM 0 HA PHE A 144 32.424 0.734 -50.289 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.906 -1.575 -49.243 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.291 -0.223 -48.195 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.515 0.870 -46.828 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.756 -2.700 -49.118 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.461 0.456 -45.496 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.731 -3.142 -47.742 1.00 0.00 H new ATOM 0 HZ PHE A 144 27.078 -1.561 -45.940 1.00 0.00 H new ATOM 1955 N SER A 145 31.928 -0.903 -52.112 1.00 0.00 N ATOM 1956 CA SER A 145 31.701 -1.722 -53.312 1.00 0.00 C ATOM 1957 C SER A 145 31.263 -3.150 -52.945 1.00 0.00 C ATOM 1958 O SER A 145 32.071 -3.944 -52.452 1.00 0.00 O ATOM 1959 CB SER A 145 32.977 -1.749 -54.170 1.00 0.00 C ATOM 1960 OG SER A 145 34.103 -2.174 -53.416 1.00 0.00 O ATOM 0 H SER A 145 32.918 -0.755 -51.916 1.00 0.00 H new ATOM 0 HA SER A 145 30.892 -1.272 -53.887 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.832 -2.418 -55.018 1.00 0.00 H new ATOM 0 HB3 SER A 145 33.164 -0.755 -54.577 1.00 0.00 H new ATOM 0 HG SER A 145 33.841 -2.910 -52.824 1.00 0.00 H new ATOM 1966 N GLY A 146 29.991 -3.480 -53.188 1.00 0.00 N ATOM 1967 CA GLY A 146 29.427 -4.813 -52.928 1.00 0.00 C ATOM 1968 C GLY A 146 29.679 -5.818 -54.063 1.00 0.00 C ATOM 1969 O GLY A 146 30.579 -5.639 -54.892 1.00 0.00 O ATOM 0 H GLY A 146 29.314 -2.823 -53.575 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.854 -5.205 -52.005 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.353 -4.719 -52.768 1.00 0.00 H new ATOM 1973 N ASP A 147 28.914 -6.912 -54.084 1.00 0.00 N ATOM 1974 CA ASP A 147 28.859 -7.823 -55.240 1.00 0.00 C ATOM 1975 C ASP A 147 28.143 -7.128 -56.432 1.00 0.00 C ATOM 1976 O ASP A 147 27.662 -5.993 -56.318 1.00 0.00 O ATOM 1977 CB ASP A 147 28.224 -9.163 -54.804 1.00 0.00 C ATOM 1978 CG ASP A 147 28.155 -10.235 -55.906 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.087 -10.305 -56.743 1.00 0.00 O ATOM 1980 OD2 ASP A 147 27.195 -11.039 -55.903 1.00 0.00 O ATOM 0 H ASP A 147 28.317 -7.194 -53.307 1.00 0.00 H new ATOM 0 HA ASP A 147 29.860 -8.061 -55.600 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.793 -9.562 -53.964 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.214 -8.969 -54.442 1.00 0.00 H new ATOM 1985 N LYS A 148 28.116 -7.766 -57.609 1.00 0.00 N ATOM 1986 CA LYS A 148 27.351 -7.293 -58.771 1.00 0.00 C ATOM 1987 C LYS A 148 25.889 -7.748 -58.709 1.00 0.00 C ATOM 1988 O LYS A 148 25.616 -8.916 -58.428 1.00 0.00 O ATOM 1989 CB LYS A 148 28.003 -7.773 -60.076 1.00 0.00 C ATOM 1990 CG LYS A 148 29.269 -6.974 -60.417 1.00 0.00 C ATOM 1991 CD LYS A 148 29.861 -7.450 -61.753 1.00 0.00 C ATOM 1992 CE LYS A 148 30.855 -6.444 -62.348 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.072 -6.265 -61.509 1.00 0.00 N ATOM 0 H LYS A 148 28.628 -8.631 -57.783 1.00 0.00 H new ATOM 0 HA LYS A 148 27.361 -6.203 -58.749 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.255 -8.830 -59.988 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.287 -7.683 -60.893 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.031 -5.912 -60.475 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.006 -7.092 -59.623 1.00 0.00 H new ATOM 0 HD2 LYS A 148 30.362 -8.406 -61.604 1.00 0.00 H new ATOM 0 HD3 LYS A 148 29.053 -7.621 -62.464 1.00 0.00 H new ATOM 0 HE2 LYS A 148 31.151 -6.779 -63.342 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.360 -5.481 -62.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 32.706 -5.575 -61.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 31.797 -5.919 -60.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.564 -7.176 -61.412 1.00 0.00 H new ATOM 2007 N ILE A 149 24.954 -6.856 -59.050 1.00 0.00 N ATOM 2008 CA ILE A 149 23.537 -7.210 -59.253 1.00 0.00 C ATOM 2009 C ILE A 149 23.250 -7.594 -60.712 1.00 0.00 C ATOM 2010 O ILE A 149 23.966 -7.192 -61.632 1.00 0.00 O ATOM 2011 CB ILE A 149 22.575 -6.083 -58.808 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.757 -4.733 -59.535 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.627 -5.928 -57.293 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.680 -3.717 -58.847 1.00 0.00 C ATOM 0 H ILE A 149 25.154 -5.866 -59.194 1.00 0.00 H new ATOM 0 HA ILE A 149 23.353 -8.078 -58.619 1.00 0.00 H new ATOM 0 HB ILE A 149 21.578 -6.402 -59.112 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.147 -4.930 -60.533 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.776 -4.276 -59.661 1.00 0.00 H new ATOM 0 HG21 ILE A 149 21.948 -5.133 -56.985 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.328 -6.864 -56.821 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.643 -5.676 -56.988 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.732 -2.808 -59.447 1.00 0.00 H new ATOM 0 HD12 ILE A 149 23.286 -3.478 -57.859 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.678 -4.143 -58.746 1.00 0.00 H new ATOM 2114 N VAL A 156 27.903 -2.865 -59.575 1.00 0.00 N ATOM 2115 CA VAL A 156 28.038 -3.296 -58.171 1.00 0.00 C ATOM 2116 C VAL A 156 26.987 -2.599 -57.302 1.00 0.00 C ATOM 2117 O VAL A 156 26.696 -1.414 -57.498 1.00 0.00 O ATOM 2118 CB VAL A 156 29.474 -3.138 -57.626 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.434 -3.998 -58.448 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.970 -1.687 -57.591 1.00 0.00 C ATOM 0 HA VAL A 156 27.846 -4.368 -58.131 1.00 0.00 H new ATOM 0 HB VAL A 156 29.449 -3.474 -56.589 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.447 -3.884 -58.061 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.135 -5.044 -58.380 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.406 -3.680 -59.490 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.986 -1.659 -57.196 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.961 -1.275 -58.600 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.316 -1.094 -56.952 1.00 0.00 H new ATOM 2130 N ALA A 157 26.419 -3.330 -56.342 1.00 0.00 N ATOM 2131 CA ALA A 157 25.504 -2.779 -55.351 1.00 0.00 C ATOM 2132 C ALA A 157 26.287 -1.929 -54.336 1.00 0.00 C ATOM 2133 O ALA A 157 26.790 -2.432 -53.330 1.00 0.00 O ATOM 2134 CB ALA A 157 24.716 -3.913 -54.697 1.00 0.00 C ATOM 0 H ALA A 157 26.585 -4.330 -56.233 1.00 0.00 H new ATOM 0 HA ALA A 157 24.780 -2.117 -55.826 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.032 -3.500 -53.956 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.147 -4.447 -55.458 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.406 -4.602 -54.210 1.00 0.00 H new ATOM 2140 N GLU A 158 26.452 -0.638 -54.633 1.00 0.00 N ATOM 2141 CA GLU A 158 26.958 0.325 -53.655 1.00 0.00 C ATOM 2142 C GLU A 158 25.859 0.704 -52.647 1.00 0.00 C ATOM 2143 O GLU A 158 24.671 0.811 -52.978 1.00 0.00 O ATOM 2144 CB GLU A 158 27.508 1.587 -54.333 1.00 0.00 C ATOM 2145 CG GLU A 158 28.877 1.368 -54.984 1.00 0.00 C ATOM 2146 CD GLU A 158 29.498 2.700 -55.450 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.043 3.261 -56.476 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.463 3.181 -54.805 1.00 0.00 O ATOM 0 H GLU A 158 26.241 -0.235 -55.546 1.00 0.00 H new ATOM 0 HA GLU A 158 27.779 -0.155 -53.122 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.801 1.923 -55.091 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.586 2.385 -53.594 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.546 0.882 -54.274 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.773 0.696 -55.836 1.00 0.00 H new ATOM 2155 N TYR A 159 26.300 0.972 -51.421 1.00 0.00 N ATOM 2156 CA TYR A 159 25.468 1.287 -50.260 1.00 0.00 C ATOM 2157 C TYR A 159 25.989 2.529 -49.532 1.00 0.00 C ATOM 2158 O TYR A 159 27.071 3.017 -49.852 1.00 0.00 O ATOM 2159 CB TYR A 159 25.452 0.073 -49.324 1.00 0.00 C ATOM 2160 CG TYR A 159 24.764 -1.152 -49.897 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.368 -1.148 -50.079 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.513 -2.291 -50.243 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.716 -2.281 -50.603 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.863 -3.435 -50.752 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.463 -3.433 -50.931 1.00 0.00 C ATOM 2166 OH TYR A 159 22.827 -4.536 -51.415 1.00 0.00 O ATOM 0 H TYR A 159 27.295 0.976 -51.198 1.00 0.00 H new ATOM 0 HA TYR A 159 24.453 1.508 -50.590 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.479 -0.188 -49.070 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.955 0.352 -48.395 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.794 -0.272 -49.815 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.586 -2.290 -50.119 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.647 -2.269 -50.754 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.438 -4.314 -51.005 1.00 0.00 H new ATOM 0 HH TYR A 159 23.484 -5.241 -51.592 1.00 0.00 H new ATOM 2176 N ALA A 160 25.255 3.029 -48.536 1.00 0.00 N ATOM 2177 CA ALA A 160 25.684 4.152 -47.710 1.00 0.00 C ATOM 2178 C ALA A 160 25.165 3.984 -46.274 1.00 0.00 C ATOM 2179 O ALA A 160 23.975 3.716 -46.080 1.00 0.00 O ATOM 2180 CB ALA A 160 25.234 5.479 -48.344 1.00 0.00 C ATOM 0 H ALA A 160 24.339 2.661 -48.280 1.00 0.00 H new ATOM 0 HA ALA A 160 26.773 4.171 -47.659 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.560 6.310 -47.719 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.675 5.576 -49.336 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.147 5.492 -48.428 1.00 0.00 H new ATOM 2186 N ILE A 161 26.040 4.156 -45.276 1.00 0.00 N ATOM 2187 CA ILE A 161 25.690 4.086 -43.848 1.00 0.00 C ATOM 2188 C ILE A 161 26.101 5.397 -43.168 1.00 0.00 C ATOM 2189 O ILE A 161 27.141 5.964 -43.503 1.00 0.00 O ATOM 2190 CB ILE A 161 26.295 2.829 -43.169 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.779 1.538 -43.845 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.987 2.799 -41.661 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.356 0.238 -43.270 1.00 0.00 C ATOM 0 H ILE A 161 27.028 4.351 -45.438 1.00 0.00 H new ATOM 0 HA ILE A 161 24.611 3.975 -43.741 1.00 0.00 H new ATOM 0 HB ILE A 161 27.377 2.881 -43.292 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.693 1.507 -43.757 1.00 0.00 H new ATOM 0 HG13 ILE A 161 26.012 1.583 -44.909 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.426 1.905 -41.218 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.409 3.684 -41.186 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.908 2.786 -41.510 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.937 -0.614 -43.806 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.440 0.240 -43.382 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.101 0.163 -42.213 1.00 0.00 H new ATOM 2205 N SER A 162 25.287 5.912 -42.241 1.00 0.00 N ATOM 2206 CA SER A 162 25.582 7.119 -41.464 1.00 0.00 C ATOM 2207 C SER A 162 26.815 6.884 -40.585 1.00 0.00 C ATOM 2208 O SER A 162 26.712 6.321 -39.494 1.00 0.00 O ATOM 2209 CB SER A 162 24.377 7.520 -40.595 1.00 0.00 C ATOM 2210 OG SER A 162 23.211 7.732 -41.373 1.00 0.00 O ATOM 0 H SER A 162 24.387 5.493 -42.006 1.00 0.00 H new ATOM 0 HA SER A 162 25.787 7.935 -42.157 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.185 6.740 -39.858 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.615 8.429 -40.042 1.00 0.00 H new ATOM 0 HG SER A 162 23.464 7.880 -42.308 1.00 0.00 H new ATOM 2216 N LEU A 163 27.991 7.321 -41.045 1.00 0.00 N ATOM 2217 CA LEU A 163 29.247 7.267 -40.285 1.00 0.00 C ATOM 2218 C LEU A 163 29.107 7.945 -38.914 1.00 0.00 C ATOM 2219 O LEU A 163 29.683 7.495 -37.924 1.00 0.00 O ATOM 2220 CB LEU A 163 30.365 7.854 -41.164 1.00 0.00 C ATOM 2221 CG LEU A 163 31.660 8.208 -40.405 1.00 0.00 C ATOM 2222 CD1 LEU A 163 32.879 7.834 -41.245 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.736 9.709 -40.120 1.00 0.00 C ATOM 0 H LEU A 163 28.101 7.730 -41.973 1.00 0.00 H new ATOM 0 HA LEU A 163 29.510 6.236 -40.050 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.605 7.138 -41.950 1.00 0.00 H new ATOM 0 HB3 LEU A 163 29.990 8.752 -41.654 1.00 0.00 H new ATOM 0 HG LEU A 163 31.651 7.653 -39.467 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.788 8.088 -40.700 1.00 0.00 H new ATOM 0 HD12 LEU A 163 32.866 6.763 -41.449 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.855 8.383 -42.186 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.659 9.931 -39.584 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.721 10.259 -41.061 1.00 0.00 H new ATOM 0 HD23 LEU A 163 30.882 10.008 -39.512 1.00 0.00 H new ATOM 2235 N GLU A 164 28.272 8.981 -38.839 1.00 0.00 N ATOM 2236 CA GLU A 164 27.988 9.676 -37.584 1.00 0.00 C ATOM 2237 C GLU A 164 27.260 8.792 -36.550 1.00 0.00 C ATOM 2238 O GLU A 164 27.436 9.002 -35.352 1.00 0.00 O ATOM 2239 CB GLU A 164 27.166 10.945 -37.872 1.00 0.00 C ATOM 2240 CG GLU A 164 28.003 12.087 -38.465 1.00 0.00 C ATOM 2241 CD GLU A 164 28.733 12.871 -37.357 1.00 0.00 C ATOM 2242 OE1 GLU A 164 29.824 12.441 -36.909 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.210 13.924 -36.914 1.00 0.00 O ATOM 0 H GLU A 164 27.775 9.361 -39.644 1.00 0.00 H new ATOM 0 HA GLU A 164 28.948 9.941 -37.140 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.359 10.698 -38.562 1.00 0.00 H new ATOM 0 HB3 GLU A 164 26.701 11.286 -36.947 1.00 0.00 H new ATOM 0 HG2 GLU A 164 28.731 11.682 -39.168 1.00 0.00 H new ATOM 0 HG3 GLU A 164 27.357 12.761 -39.027 1.00 0.00 H new ATOM 2250 N GLU A 165 26.473 7.793 -36.977 1.00 0.00 N ATOM 2251 CA GLU A 165 25.835 6.810 -36.082 1.00 0.00 C ATOM 2252 C GLU A 165 26.746 5.619 -35.756 1.00 0.00 C ATOM 2253 O GLU A 165 26.702 5.084 -34.646 1.00 0.00 O ATOM 2254 CB GLU A 165 24.555 6.241 -36.707 1.00 0.00 C ATOM 2255 CG GLU A 165 23.448 7.272 -36.933 1.00 0.00 C ATOM 2256 CD GLU A 165 22.081 6.578 -37.099 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.999 5.523 -37.776 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.081 7.095 -36.540 1.00 0.00 O ATOM 0 H GLU A 165 26.258 7.642 -37.963 1.00 0.00 H new ATOM 0 HA GLU A 165 25.616 7.359 -35.166 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.806 5.780 -37.662 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.172 5.450 -36.063 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.411 7.963 -36.091 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.671 7.864 -37.821 1.00 0.00 H new ATOM 2265 N LEU A 166 27.595 5.211 -36.704 1.00 0.00 N ATOM 2266 CA LEU A 166 28.596 4.157 -36.517 1.00 0.00 C ATOM 2267 C LEU A 166 29.544 4.525 -35.369 1.00 0.00 C ATOM 2268 O LEU A 166 29.708 3.744 -34.433 1.00 0.00 O ATOM 2269 CB LEU A 166 29.314 3.945 -37.862 1.00 0.00 C ATOM 2270 CG LEU A 166 28.432 3.245 -38.917 1.00 0.00 C ATOM 2271 CD1 LEU A 166 29.010 3.462 -40.319 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.302 1.750 -38.608 1.00 0.00 C ATOM 0 H LEU A 166 27.606 5.612 -37.642 1.00 0.00 H new ATOM 0 HA LEU A 166 28.135 3.213 -36.227 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.637 4.911 -38.251 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.213 3.351 -37.697 1.00 0.00 H new ATOM 0 HG LEU A 166 27.435 3.684 -38.883 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.378 2.963 -41.054 1.00 0.00 H new ATOM 0 HD12 LEU A 166 29.046 4.529 -40.536 1.00 0.00 H new ATOM 0 HD13 LEU A 166 30.017 3.048 -40.365 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.676 1.275 -39.364 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.290 1.290 -38.614 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.847 1.620 -37.626 1.00 0.00 H new ATOM 2284 N LYS A 167 30.059 5.761 -35.355 1.00 0.00 N ATOM 2285 CA LYS A 167 30.904 6.305 -34.272 1.00 0.00 C ATOM 2286 C LYS A 167 30.300 6.213 -32.857 1.00 0.00 C ATOM 2287 O LYS A 167 31.062 6.186 -31.890 1.00 0.00 O ATOM 2288 CB LYS A 167 31.276 7.760 -34.608 1.00 0.00 C ATOM 2289 CG LYS A 167 32.331 7.838 -35.722 1.00 0.00 C ATOM 2290 CD LYS A 167 32.674 9.297 -36.060 1.00 0.00 C ATOM 2291 CE LYS A 167 33.887 9.370 -36.999 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.265 10.781 -37.294 1.00 0.00 N ATOM 0 H LYS A 167 29.899 6.429 -36.110 1.00 0.00 H new ATOM 0 HA LYS A 167 31.789 5.670 -34.231 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.382 8.302 -34.916 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.655 8.254 -33.713 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.233 7.312 -35.410 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.960 7.333 -36.614 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.816 9.777 -36.530 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.885 9.847 -35.143 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.732 8.853 -36.544 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.660 8.851 -37.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.087 10.794 -37.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.466 11.266 -37.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.506 11.269 -36.407 1.00 0.00 H new ATOM 2306 N LYS A 168 28.970 6.128 -32.713 1.00 0.00 N ATOM 2307 CA LYS A 168 28.267 6.030 -31.411 1.00 0.00 C ATOM 2308 C LYS A 168 28.249 4.616 -30.811 1.00 0.00 C ATOM 2309 O LYS A 168 27.985 4.468 -29.616 1.00 0.00 O ATOM 2310 CB LYS A 168 26.820 6.548 -31.544 1.00 0.00 C ATOM 2311 CG LYS A 168 26.734 7.989 -32.070 1.00 0.00 C ATOM 2312 CD LYS A 168 25.278 8.423 -32.296 1.00 0.00 C ATOM 2313 CE LYS A 168 25.245 9.797 -32.978 1.00 0.00 C ATOM 2314 NZ LYS A 168 23.855 10.244 -33.264 1.00 0.00 N ATOM 0 H LYS A 168 28.333 6.125 -33.510 1.00 0.00 H new ATOM 0 HA LYS A 168 28.838 6.653 -30.722 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.267 5.891 -32.215 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.332 6.494 -30.571 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.210 8.665 -31.360 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.287 8.069 -33.006 1.00 0.00 H new ATOM 0 HD2 LYS A 168 24.761 7.688 -32.913 1.00 0.00 H new ATOM 0 HD3 LYS A 168 24.750 8.467 -31.343 1.00 0.00 H new ATOM 0 HE2 LYS A 168 25.738 10.530 -32.340 1.00 0.00 H new ATOM 0 HE3 LYS A 168 25.811 9.753 -33.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 23.878 11.176 -33.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 23.392 9.558 -33.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 23.322 10.311 -32.374 1.00 0.00 H new