USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1023 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 134 LYS NZ :NH3+ 169:sc= -1.68! (180deg=-0.604) USER MOD Set 1.2: A 143 GLN :FLIP amide:sc= -3.87! C(o=-12!,f=-5.6!) USER MOD Set 2.1: A 130 THR OG1 : rot -62:sc= 0.592 USER MOD Set 2.2: A 132 GLN : amide:sc= -6.17! C(o=-5.6!,f=-22!) USER MOD Set 3.1: A 98 THR OG1 : rot 15:sc= -0.0127! USER MOD Set 3.2: A 101 CYS SG : rot -150:sc= -1.69! USER MOD Set 4.1: A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 35 LYS NZ :NH3+ -170:sc= 0.0703 (180deg=0) USER MOD Set 5.2: A 112 TYR OH : rot 150:sc= 0.0648 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.694 USER MOD Single : A 36 ASN : amide:sc= -4.77! C(o=-4.8!,f=-15!) USER MOD Single : A 44 HIS : no HD1:sc= -0.385 X(o=-0.38,f=-0.56) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 11:sc= 0.203 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -3.3 X(o=-3.3,f=-3.1!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 172:sc= -0.381 (180deg=-0.463) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 20:sc= 0.132 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 58:sc= 0.565 USER MOD Single : A 110 ASN : amide:sc= -1.5 K(o=-1.5,f=-11!) USER MOD Single : A 111 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.71) USER MOD Single : A 113 ASN : amide:sc= -1.55 K(o=-1.5,f=-4.5!) USER MOD Single : A 114 THR OG1 : rot -73:sc= -0.338 USER MOD Single : A 115 TYR OH : rot 45:sc= -0.596 USER MOD Single : A 117 SER OG : rot 100:sc= -0.234 USER MOD Single : A 119 LYS NZ :NH3+ -161:sc= -0.051 (180deg=-0.5) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 30:sc= 0.186 USER MOD Single : A 128 LYS NZ :NH3+ 158:sc= -1.55! (180deg=-2.12!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 159:sc= -2.74! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 163:sc= 0.0937 USER MOD Single : A 144 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0173) USER MOD Single : A 151 MET CE :methyl -175:sc= 0 (180deg=-0.0184) USER MOD Single : A 152 SER OG : rot 180:sc= -0.0723 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.658 -2.930 8.564 1.00 0.00 N ATOM 374 CA ASP A 28 11.097 -1.549 8.215 1.00 0.00 C ATOM 375 C ASP A 28 9.986 -0.868 7.389 1.00 0.00 C ATOM 376 O ASP A 28 9.279 -1.545 6.669 1.00 0.00 O ATOM 377 CB ASP A 28 12.379 -1.630 7.381 1.00 0.00 C ATOM 378 CG ASP A 28 13.284 -2.728 7.942 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.066 -3.879 7.602 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.179 -2.399 8.704 1.00 0.00 O ATOM 0 HA ASP A 28 11.287 -0.973 9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.135 -1.841 6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.898 -0.672 7.399 1.00 0.00 H new ATOM 385 N PRO A 29 9.848 0.444 7.494 1.00 0.00 N ATOM 386 CA PRO A 29 8.811 1.163 6.727 1.00 0.00 C ATOM 387 C PRO A 29 9.009 0.935 5.227 1.00 0.00 C ATOM 388 O PRO A 29 10.114 0.741 4.761 1.00 0.00 O ATOM 389 CB PRO A 29 9.014 2.644 7.073 1.00 0.00 C ATOM 390 CG PRO A 29 10.223 2.741 8.035 1.00 0.00 C ATOM 391 CD PRO A 29 10.681 1.311 8.355 1.00 0.00 C ATOM 0 HA PRO A 29 7.806 0.820 6.972 1.00 0.00 H new ATOM 0 HB2 PRO A 29 9.196 3.226 6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.119 3.054 7.541 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.033 3.308 7.576 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.944 3.267 8.948 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.742 1.179 8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.537 1.076 9.410 1.00 0.00 H new ATOM 399 N LYS A 30 7.943 0.961 4.469 1.00 0.00 N ATOM 400 CA LYS A 30 8.056 0.751 2.996 1.00 0.00 C ATOM 401 C LYS A 30 7.139 1.742 2.275 1.00 0.00 C ATOM 402 O LYS A 30 6.043 2.021 2.720 1.00 0.00 O ATOM 403 CB LYS A 30 7.632 -0.679 2.650 1.00 0.00 C ATOM 404 CG LYS A 30 8.418 -1.671 3.512 1.00 0.00 C ATOM 405 CD LYS A 30 8.602 -2.984 2.747 1.00 0.00 C ATOM 406 CE LYS A 30 7.233 -3.577 2.411 1.00 0.00 C ATOM 407 NZ LYS A 30 7.412 -4.933 1.820 1.00 0.00 N ATOM 0 H LYS A 30 6.995 1.120 4.810 1.00 0.00 H new ATOM 0 HA LYS A 30 9.088 0.909 2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.562 -0.803 2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.813 -0.877 1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.390 -1.251 3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.889 -1.854 4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.168 -2.808 1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.178 -3.689 3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.620 -3.638 3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.706 -2.929 1.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.482 -5.337 1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.981 -4.861 0.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.898 -5.548 2.503 1.00 0.00 H new ATOM 421 N ARG A 31 7.578 2.277 1.169 1.00 0.00 N ATOM 422 CA ARG A 31 6.733 3.251 0.421 1.00 0.00 C ATOM 423 C ARG A 31 5.954 2.518 -0.672 1.00 0.00 C ATOM 424 O ARG A 31 6.518 1.794 -1.469 1.00 0.00 O ATOM 425 CB ARG A 31 7.628 4.316 -0.216 1.00 0.00 C ATOM 426 CG ARG A 31 8.738 4.703 0.763 1.00 0.00 C ATOM 427 CD ARG A 31 9.362 6.030 0.330 1.00 0.00 C ATOM 428 NE ARG A 31 8.804 7.136 1.158 1.00 0.00 N ATOM 429 CZ ARG A 31 9.395 8.298 1.179 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.477 8.493 0.475 1.00 0.00 N ATOM 431 NH2 ARG A 31 8.905 9.267 1.903 1.00 0.00 N ATOM 0 H ARG A 31 8.487 2.081 0.750 1.00 0.00 H new ATOM 0 HA ARG A 31 6.033 3.727 1.107 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.061 3.936 -1.141 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.037 5.194 -0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.333 4.791 1.771 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.499 3.924 0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.445 5.988 0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.158 6.213 -0.725 1.00 0.00 H new ATOM 0 HE ARG A 31 7.959 6.984 1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.860 7.736 -0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.939 9.402 0.491 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.059 9.115 2.453 1.00 0.00 H new ATOM 0 HH22 ARG A 31 9.368 10.176 1.919 1.00 0.00 H new ATOM 445 N LEU A 32 4.663 2.701 -0.720 1.00 0.00 N ATOM 446 CA LEU A 32 3.852 2.014 -1.764 1.00 0.00 C ATOM 447 C LEU A 32 3.871 2.840 -3.051 1.00 0.00 C ATOM 448 O LEU A 32 3.534 4.006 -3.052 1.00 0.00 O ATOM 449 CB LEU A 32 2.409 1.863 -1.276 1.00 0.00 C ATOM 450 CG LEU A 32 2.410 1.335 0.160 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.974 1.035 0.595 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.239 0.052 0.230 1.00 0.00 C ATOM 0 H LEU A 32 4.135 3.296 -0.082 1.00 0.00 H new ATOM 0 HA LEU A 32 4.274 1.028 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.896 2.824 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.863 1.179 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 32 2.842 2.086 0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.975 0.659 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.380 1.948 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.543 0.284 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.240 -0.325 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.806 -0.698 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.262 0.263 -0.080 1.00 0.00 H new ATOM 464 N TYR A 33 4.272 2.238 -4.142 1.00 0.00 N ATOM 465 CA TYR A 33 4.327 2.970 -5.442 1.00 0.00 C ATOM 466 C TYR A 33 3.322 2.353 -6.419 1.00 0.00 C ATOM 467 O TYR A 33 3.458 1.217 -6.829 1.00 0.00 O ATOM 468 CB TYR A 33 5.740 2.851 -6.020 1.00 0.00 C ATOM 469 CG TYR A 33 5.800 3.521 -7.372 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.584 4.900 -7.477 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.078 2.766 -8.519 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.645 5.525 -8.728 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.139 3.393 -9.770 1.00 0.00 C ATOM 474 CZ TYR A 33 5.923 4.771 -9.875 1.00 0.00 C ATOM 475 OH TYR A 33 5.984 5.388 -11.108 1.00 0.00 O ATOM 0 H TYR A 33 4.566 1.262 -4.187 1.00 0.00 H new ATOM 0 HA TYR A 33 4.079 4.020 -5.286 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.459 3.313 -5.343 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.017 1.801 -6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.370 5.482 -6.593 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.245 1.702 -8.439 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.478 6.589 -8.809 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.353 2.812 -10.655 1.00 0.00 H new ATOM 0 HH TYR A 33 6.188 4.722 -11.797 1.00 0.00 H new ATOM 485 N CYS A 34 2.314 3.094 -6.795 1.00 0.00 N ATOM 486 CA CYS A 34 1.302 2.548 -7.746 1.00 0.00 C ATOM 487 C CYS A 34 1.772 2.785 -9.182 1.00 0.00 C ATOM 488 O CYS A 34 1.737 3.892 -9.682 1.00 0.00 O ATOM 489 CB CYS A 34 -0.038 3.253 -7.524 1.00 0.00 C ATOM 490 SG CYS A 34 -1.307 2.474 -8.553 1.00 0.00 S ATOM 0 H CYS A 34 2.148 4.052 -6.486 1.00 0.00 H new ATOM 0 HA CYS A 34 1.182 1.478 -7.575 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.321 3.196 -6.473 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.049 4.310 -7.774 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.446 3.071 -8.363 1.00 0.00 H new ATOM 496 N LYS A 35 2.214 1.752 -9.846 1.00 0.00 N ATOM 497 CA LYS A 35 2.693 1.909 -11.249 1.00 0.00 C ATOM 498 C LYS A 35 1.680 2.723 -12.058 1.00 0.00 C ATOM 499 O LYS A 35 2.042 3.492 -12.927 1.00 0.00 O ATOM 500 CB LYS A 35 2.856 0.526 -11.885 1.00 0.00 C ATOM 501 CG LYS A 35 3.606 0.655 -13.213 1.00 0.00 C ATOM 502 CD LYS A 35 3.445 -0.636 -14.020 1.00 0.00 C ATOM 503 CE LYS A 35 4.084 -0.460 -15.399 1.00 0.00 C ATOM 504 NZ LYS A 35 4.872 -1.679 -15.740 1.00 0.00 N ATOM 0 H LYS A 35 2.264 0.803 -9.476 1.00 0.00 H new ATOM 0 HA LYS A 35 3.650 2.430 -11.246 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.402 -0.133 -11.210 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.878 0.074 -12.051 1.00 0.00 H new ATOM 0 HG2 LYS A 35 3.219 1.501 -13.780 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.662 0.851 -13.028 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.914 -1.467 -13.494 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.388 -0.882 -14.126 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.313 -0.290 -16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.731 0.417 -15.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.441 -1.498 -16.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.502 -1.918 -14.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.224 -2.472 -15.919 1.00 0.00 H new ATOM 518 N ASN A 36 0.415 2.559 -11.787 1.00 0.00 N ATOM 519 CA ASN A 36 -0.613 3.323 -12.549 1.00 0.00 C ATOM 520 C ASN A 36 -0.532 4.806 -12.181 1.00 0.00 C ATOM 521 O ASN A 36 -0.958 5.216 -11.119 1.00 0.00 O ATOM 522 CB ASN A 36 -2.004 2.785 -12.212 1.00 0.00 C ATOM 523 CG ASN A 36 -2.265 1.512 -13.017 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.442 0.619 -13.045 1.00 0.00 O ATOM 525 ND2 ASN A 36 -3.384 1.390 -13.678 1.00 0.00 N ATOM 0 H ASN A 36 0.049 1.930 -11.072 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.429 3.208 -13.617 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.076 2.575 -11.145 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.761 3.535 -12.441 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.568 0.545 -14.218 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.075 2.140 -13.654 1.00 0.00 H new ATOM 532 N GLY A 37 0.009 5.612 -13.052 1.00 0.00 N ATOM 533 CA GLY A 37 0.116 7.070 -12.756 1.00 0.00 C ATOM 534 C GLY A 37 1.240 7.307 -11.747 1.00 0.00 C ATOM 535 O GLY A 37 1.445 8.409 -11.281 1.00 0.00 O ATOM 0 H GLY A 37 0.382 5.325 -13.957 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.314 7.624 -13.673 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.828 7.441 -12.358 1.00 0.00 H new ATOM 539 N GLY A 38 1.970 6.281 -11.405 1.00 0.00 N ATOM 540 CA GLY A 38 3.080 6.450 -10.425 1.00 0.00 C ATOM 541 C GLY A 38 2.578 7.248 -9.220 1.00 0.00 C ATOM 542 O GLY A 38 3.151 8.253 -8.849 1.00 0.00 O ATOM 0 H GLY A 38 1.846 5.333 -11.762 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.446 5.475 -10.102 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.918 6.966 -10.893 1.00 0.00 H new ATOM 546 N PHE A 39 1.510 6.805 -8.608 1.00 0.00 N ATOM 547 CA PHE A 39 0.961 7.533 -7.426 1.00 0.00 C ATOM 548 C PHE A 39 1.365 6.806 -6.143 1.00 0.00 C ATOM 549 O PHE A 39 1.254 5.601 -6.040 1.00 0.00 O ATOM 550 CB PHE A 39 -0.567 7.578 -7.518 1.00 0.00 C ATOM 551 CG PHE A 39 -0.986 8.599 -8.550 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.728 9.959 -8.337 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.640 8.186 -9.720 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.121 10.905 -9.292 1.00 0.00 C ATOM 555 CE2 PHE A 39 -2.033 9.132 -10.673 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.774 10.491 -10.459 1.00 0.00 C ATOM 0 H PHE A 39 0.993 5.968 -8.877 1.00 0.00 H new ATOM 0 HA PHE A 39 1.359 8.548 -7.412 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.954 6.595 -7.787 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.992 7.833 -6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.226 10.278 -7.436 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.840 7.138 -9.885 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.920 11.953 -9.128 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.536 8.814 -11.574 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.078 11.221 -11.195 1.00 0.00 H new ATOM 566 N PHE A 40 1.829 7.531 -5.161 1.00 0.00 N ATOM 567 CA PHE A 40 2.232 6.883 -3.882 1.00 0.00 C ATOM 568 C PHE A 40 1.053 6.918 -2.904 1.00 0.00 C ATOM 569 O PHE A 40 0.598 7.972 -2.507 1.00 0.00 O ATOM 570 CB PHE A 40 3.415 7.639 -3.273 1.00 0.00 C ATOM 571 CG PHE A 40 4.580 7.627 -4.235 1.00 0.00 C ATOM 572 CD1 PHE A 40 4.539 8.413 -5.392 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.704 6.836 -3.966 1.00 0.00 C ATOM 574 CE1 PHE A 40 5.621 8.409 -6.281 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.785 6.830 -4.856 1.00 0.00 C ATOM 576 CZ PHE A 40 6.744 7.617 -6.013 1.00 0.00 C ATOM 0 H PHE A 40 1.946 8.544 -5.190 1.00 0.00 H new ATOM 0 HA PHE A 40 2.522 5.850 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.126 8.666 -3.050 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.706 7.178 -2.329 1.00 0.00 H new ATOM 0 HD1 PHE A 40 3.672 9.023 -5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.737 6.231 -3.072 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.589 9.017 -7.173 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.651 6.218 -4.650 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.578 7.613 -6.699 1.00 0.00 H new ATOM 586 N LEU A 41 0.554 5.777 -2.514 1.00 0.00 N ATOM 587 CA LEU A 41 -0.593 5.752 -1.564 1.00 0.00 C ATOM 588 C LEU A 41 -0.266 6.632 -0.355 1.00 0.00 C ATOM 589 O LEU A 41 0.830 6.603 0.168 1.00 0.00 O ATOM 590 CB LEU A 41 -0.834 4.311 -1.101 1.00 0.00 C ATOM 591 CG LEU A 41 -2.156 4.221 -0.326 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.342 4.149 -1.296 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.143 2.965 0.547 1.00 0.00 C ATOM 0 H LEU A 41 0.891 4.862 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.489 6.130 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.862 3.644 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.010 3.981 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.262 5.110 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.271 4.086 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.357 5.043 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.242 3.267 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.080 2.896 1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.029 2.084 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.311 3.018 1.249 1.00 0.00 H new ATOM 605 N ARG A 42 -1.208 7.418 0.093 1.00 0.00 N ATOM 606 CA ARG A 42 -0.945 8.300 1.265 1.00 0.00 C ATOM 607 C ARG A 42 -2.229 8.476 2.078 1.00 0.00 C ATOM 608 O ARG A 42 -3.248 8.895 1.566 1.00 0.00 O ATOM 609 CB ARG A 42 -0.464 9.668 0.778 1.00 0.00 C ATOM 610 CG ARG A 42 -0.022 10.511 1.978 1.00 0.00 C ATOM 611 CD ARG A 42 0.415 11.897 1.501 1.00 0.00 C ATOM 612 NE ARG A 42 -0.225 12.939 2.352 1.00 0.00 N ATOM 613 CZ ARG A 42 0.219 14.166 2.326 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.219 14.482 1.548 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.339 15.078 3.074 1.00 0.00 N ATOM 0 H ARG A 42 -2.146 7.487 -0.301 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.179 7.844 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.365 9.547 0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.264 10.175 0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.841 10.603 2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.800 10.019 2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.500 11.986 1.553 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.133 12.040 0.458 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.010 12.693 2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.653 13.770 0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.566 15.441 1.528 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.122 14.832 3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.008 16.037 3.054 1.00 0.00 H new ATOM 629 N ILE A 43 -2.185 8.166 3.345 1.00 0.00 N ATOM 630 CA ILE A 43 -3.397 8.322 4.197 1.00 0.00 C ATOM 631 C ILE A 43 -3.348 9.684 4.892 1.00 0.00 C ATOM 632 O ILE A 43 -2.409 9.995 5.600 1.00 0.00 O ATOM 633 CB ILE A 43 -3.425 7.211 5.249 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.342 5.850 4.554 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.727 7.296 6.047 1.00 0.00 C ATOM 636 CD1 ILE A 43 -3.179 4.749 5.604 1.00 0.00 C ATOM 0 H ILE A 43 -1.360 7.811 3.828 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.293 8.257 3.580 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.577 7.328 5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.242 5.675 3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.500 5.834 3.862 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.747 6.505 6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.788 8.265 6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.575 7.179 5.373 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.120 3.780 5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.266 4.922 6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.035 4.760 6.279 1.00 0.00 H new ATOM 648 N HIS A 44 -4.345 10.503 4.695 1.00 0.00 N ATOM 649 CA HIS A 44 -4.342 11.844 5.344 1.00 0.00 C ATOM 650 C HIS A 44 -4.789 11.697 6.812 1.00 0.00 C ATOM 651 O HIS A 44 -5.546 10.797 7.118 1.00 0.00 O ATOM 652 CB HIS A 44 -5.319 12.759 4.601 1.00 0.00 C ATOM 653 CG HIS A 44 -4.680 13.248 3.331 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.508 13.990 3.331 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.034 13.108 2.012 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.202 14.263 2.050 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.100 13.750 1.205 1.00 0.00 N ATOM 0 H HIS A 44 -5.159 10.302 4.114 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.340 12.272 5.310 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.238 12.219 4.374 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.593 13.605 5.232 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.906 12.580 1.655 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.335 14.829 1.742 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.101 13.815 0.187 1.00 0.00 H new ATOM 665 N PRO A 45 -4.329 12.575 7.689 1.00 0.00 N ATOM 666 CA PRO A 45 -4.717 12.509 9.112 1.00 0.00 C ATOM 667 C PRO A 45 -6.238 12.628 9.253 1.00 0.00 C ATOM 668 O PRO A 45 -6.815 12.198 10.232 1.00 0.00 O ATOM 669 CB PRO A 45 -4.027 13.710 9.770 1.00 0.00 C ATOM 670 CG PRO A 45 -3.274 14.486 8.662 1.00 0.00 C ATOM 671 CD PRO A 45 -3.406 13.683 7.359 1.00 0.00 C ATOM 0 HA PRO A 45 -4.425 11.565 9.573 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.760 14.353 10.256 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.334 13.377 10.542 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.695 15.484 8.541 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.225 14.613 8.929 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.802 14.300 6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.439 13.306 7.027 1.00 0.00 H new ATOM 679 N ASP A 46 -6.892 13.213 8.286 1.00 0.00 N ATOM 680 CA ASP A 46 -8.372 13.361 8.374 1.00 0.00 C ATOM 681 C ASP A 46 -9.040 12.010 8.101 1.00 0.00 C ATOM 682 O ASP A 46 -10.249 11.903 8.067 1.00 0.00 O ATOM 683 CB ASP A 46 -8.845 14.385 7.341 1.00 0.00 C ATOM 684 CG ASP A 46 -8.864 13.743 5.953 1.00 0.00 C ATOM 685 OD1 ASP A 46 -9.837 13.075 5.645 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.906 13.932 5.223 1.00 0.00 O ATOM 0 H ASP A 46 -6.466 13.594 7.441 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.643 13.702 9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.841 14.744 7.600 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.183 15.251 7.343 1.00 0.00 H new ATOM 691 N GLY A 47 -8.262 10.979 7.912 1.00 0.00 N ATOM 692 CA GLY A 47 -8.854 9.637 7.648 1.00 0.00 C ATOM 693 C GLY A 47 -8.959 9.405 6.139 1.00 0.00 C ATOM 694 O GLY A 47 -8.770 8.305 5.658 1.00 0.00 O ATOM 0 H GLY A 47 -7.243 11.008 7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.237 8.862 8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.841 9.568 8.105 1.00 0.00 H new ATOM 698 N ARG A 48 -9.261 10.430 5.389 1.00 0.00 N ATOM 699 CA ARG A 48 -9.380 10.262 3.912 1.00 0.00 C ATOM 700 C ARG A 48 -8.180 9.472 3.389 1.00 0.00 C ATOM 701 O ARG A 48 -7.192 9.300 4.075 1.00 0.00 O ATOM 702 CB ARG A 48 -9.416 11.638 3.243 1.00 0.00 C ATOM 703 CG ARG A 48 -10.821 12.229 3.365 1.00 0.00 C ATOM 704 CD ARG A 48 -11.631 11.882 2.115 1.00 0.00 C ATOM 705 NE ARG A 48 -11.062 12.602 0.940 1.00 0.00 N ATOM 706 CZ ARG A 48 -11.397 12.244 -0.269 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.235 11.260 -0.451 1.00 0.00 N ATOM 708 NH2 ARG A 48 -10.894 12.870 -1.298 1.00 0.00 N ATOM 0 H ARG A 48 -9.430 11.375 5.734 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.298 9.722 3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.689 12.301 3.712 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.137 11.551 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.316 11.836 4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.763 13.311 3.485 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.609 10.806 1.941 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.675 12.161 2.256 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.411 13.374 1.081 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.629 10.770 0.352 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.496 10.981 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.239 13.639 -1.157 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.156 12.590 -2.243 1.00 0.00 H new ATOM 722 N VAL A 49 -8.262 8.985 2.179 1.00 0.00 N ATOM 723 CA VAL A 49 -7.132 8.200 1.604 1.00 0.00 C ATOM 724 C VAL A 49 -6.971 8.551 0.124 1.00 0.00 C ATOM 725 O VAL A 49 -7.931 8.608 -0.618 1.00 0.00 O ATOM 726 CB VAL A 49 -7.435 6.708 1.745 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.403 5.899 0.958 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.372 6.315 3.222 1.00 0.00 C ATOM 0 H VAL A 49 -9.067 9.098 1.562 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.210 8.438 2.135 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.431 6.501 1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.620 4.836 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.446 6.180 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.406 6.104 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.588 5.252 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.375 6.522 3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.108 6.891 3.783 1.00 0.00 H new ATOM 738 N ASP A 50 -5.763 8.787 -0.312 1.00 0.00 N ATOM 739 CA ASP A 50 -5.546 9.134 -1.745 1.00 0.00 C ATOM 740 C ASP A 50 -4.055 9.041 -2.073 1.00 0.00 C ATOM 741 O ASP A 50 -3.209 9.223 -1.219 1.00 0.00 O ATOM 742 CB ASP A 50 -6.037 10.560 -2.004 1.00 0.00 C ATOM 743 CG ASP A 50 -5.407 11.510 -0.983 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.444 11.113 -0.350 1.00 0.00 O ATOM 745 OD2 ASP A 50 -5.900 12.618 -0.853 1.00 0.00 O ATOM 0 H ASP A 50 -4.920 8.755 0.261 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.100 8.438 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.773 10.869 -3.015 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.124 10.600 -1.932 1.00 0.00 H new ATOM 750 N GLY A 51 -3.725 8.759 -3.304 1.00 0.00 N ATOM 751 CA GLY A 51 -2.289 8.655 -3.687 1.00 0.00 C ATOM 752 C GLY A 51 -1.802 10.006 -4.214 1.00 0.00 C ATOM 753 O GLY A 51 -2.570 10.799 -4.721 1.00 0.00 O ATOM 0 H GLY A 51 -4.389 8.596 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.693 8.352 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.160 7.887 -4.450 1.00 0.00 H new ATOM 757 N VAL A 52 -0.529 10.275 -4.097 1.00 0.00 N ATOM 758 CA VAL A 52 0.009 11.575 -4.590 1.00 0.00 C ATOM 759 C VAL A 52 1.424 11.369 -5.135 1.00 0.00 C ATOM 760 O VAL A 52 2.186 10.572 -4.625 1.00 0.00 O ATOM 761 CB VAL A 52 0.049 12.581 -3.439 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.257 12.505 -2.644 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.225 12.252 -2.517 1.00 0.00 C ATOM 0 H VAL A 52 0.161 9.650 -3.681 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.635 11.955 -5.383 1.00 0.00 H new ATOM 0 HB VAL A 52 0.170 13.587 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.226 13.223 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.096 12.738 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.380 11.500 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.255 12.968 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.103 11.246 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.156 12.307 -3.081 1.00 0.00 H new ATOM 773 N ARG A 53 1.782 12.084 -6.167 1.00 0.00 N ATOM 774 CA ARG A 53 3.149 11.930 -6.743 1.00 0.00 C ATOM 775 C ARG A 53 4.187 12.389 -5.715 1.00 0.00 C ATOM 776 O ARG A 53 5.258 11.825 -5.605 1.00 0.00 O ATOM 777 CB ARG A 53 3.279 12.788 -8.007 1.00 0.00 C ATOM 778 CG ARG A 53 2.078 12.555 -8.939 1.00 0.00 C ATOM 779 CD ARG A 53 2.083 11.118 -9.471 1.00 0.00 C ATOM 780 NE ARG A 53 3.457 10.742 -9.943 1.00 0.00 N ATOM 781 CZ ARG A 53 4.080 11.430 -10.864 1.00 0.00 C ATOM 782 NH1 ARG A 53 3.459 12.368 -11.523 1.00 0.00 N ATOM 783 NH2 ARG A 53 5.318 11.141 -11.160 1.00 0.00 N ATOM 0 H ARG A 53 1.188 12.768 -6.636 1.00 0.00 H new ATOM 0 HA ARG A 53 3.316 10.883 -6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.337 13.842 -7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.205 12.542 -8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.150 12.747 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.114 13.258 -9.772 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.760 10.432 -8.688 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.371 11.024 -10.291 1.00 0.00 H new ATOM 0 HE ARG A 53 3.917 9.928 -9.535 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.480 12.570 -11.322 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.953 12.900 -12.240 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.795 10.382 -10.674 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.809 11.674 -11.878 1.00 0.00 H new ATOM 797 N GLU A 54 3.880 13.411 -4.963 1.00 0.00 N ATOM 798 CA GLU A 54 4.850 13.909 -3.946 1.00 0.00 C ATOM 799 C GLU A 54 5.407 12.728 -3.146 1.00 0.00 C ATOM 800 O GLU A 54 4.824 12.295 -2.173 1.00 0.00 O ATOM 801 CB GLU A 54 4.140 14.876 -2.996 1.00 0.00 C ATOM 802 CG GLU A 54 4.640 16.300 -3.252 1.00 0.00 C ATOM 803 CD GLU A 54 4.357 16.688 -4.705 1.00 0.00 C ATOM 804 OE1 GLU A 54 3.706 15.914 -5.388 1.00 0.00 O ATOM 805 OE2 GLU A 54 4.796 17.751 -5.109 1.00 0.00 O ATOM 0 H GLU A 54 2.999 13.923 -5.009 1.00 0.00 H new ATOM 0 HA GLU A 54 5.668 14.425 -4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.062 14.825 -3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.331 14.592 -1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.146 16.997 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.709 16.363 -3.049 1.00 0.00 H new ATOM 812 N LYS A 55 6.535 12.207 -3.548 1.00 0.00 N ATOM 813 CA LYS A 55 7.130 11.058 -2.805 1.00 0.00 C ATOM 814 C LYS A 55 7.967 11.585 -1.639 1.00 0.00 C ATOM 815 O LYS A 55 8.531 10.826 -0.875 1.00 0.00 O ATOM 816 CB LYS A 55 8.018 10.227 -3.740 1.00 0.00 C ATOM 817 CG LYS A 55 8.669 11.124 -4.800 1.00 0.00 C ATOM 818 CD LYS A 55 9.458 12.243 -4.117 1.00 0.00 C ATOM 819 CE LYS A 55 10.464 12.835 -5.106 1.00 0.00 C ATOM 820 NZ LYS A 55 10.881 14.188 -4.642 1.00 0.00 N ATOM 0 H LYS A 55 7.069 12.526 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 55 6.328 10.426 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.790 9.719 -3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.422 9.454 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.331 10.533 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.904 11.550 -5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.778 13.019 -3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.978 11.854 -3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.334 12.184 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.018 12.901 -6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.565 14.590 -5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.047 14.807 -4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.322 14.112 -3.703 1.00 0.00 H new ATOM 834 N SER A 56 8.053 12.880 -1.494 1.00 0.00 N ATOM 835 CA SER A 56 8.854 13.456 -0.377 1.00 0.00 C ATOM 836 C SER A 56 7.938 13.729 0.818 1.00 0.00 C ATOM 837 O SER A 56 8.294 14.440 1.735 1.00 0.00 O ATOM 838 CB SER A 56 9.499 14.765 -0.835 1.00 0.00 C ATOM 839 OG SER A 56 8.483 15.663 -1.263 1.00 0.00 O ATOM 0 H SER A 56 7.602 13.564 -2.102 1.00 0.00 H new ATOM 0 HA SER A 56 9.632 12.751 -0.085 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.071 15.207 -0.019 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.199 14.574 -1.649 1.00 0.00 H new ATOM 0 HG SER A 56 8.892 16.504 -1.556 1.00 0.00 H new ATOM 845 N ASP A 57 6.760 13.169 0.812 1.00 0.00 N ATOM 846 CA ASP A 57 5.820 13.394 1.945 1.00 0.00 C ATOM 847 C ASP A 57 6.015 12.276 2.996 1.00 0.00 C ATOM 848 O ASP A 57 5.739 11.132 2.694 1.00 0.00 O ATOM 849 CB ASP A 57 4.385 13.333 1.417 1.00 0.00 C ATOM 850 CG ASP A 57 3.859 14.752 1.199 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.973 15.551 2.115 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.352 15.017 0.122 1.00 0.00 O ATOM 0 H ASP A 57 6.408 12.564 0.070 1.00 0.00 H new ATOM 0 HA ASP A 57 6.012 14.366 2.399 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.354 12.775 0.481 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.748 12.803 2.125 1.00 0.00 H new ATOM 857 N PRO A 58 6.482 12.595 4.198 1.00 0.00 N ATOM 858 CA PRO A 58 6.686 11.555 5.225 1.00 0.00 C ATOM 859 C PRO A 58 5.356 10.872 5.554 1.00 0.00 C ATOM 860 O PRO A 58 5.299 9.953 6.345 1.00 0.00 O ATOM 861 CB PRO A 58 7.230 12.300 6.451 1.00 0.00 C ATOM 862 CG PRO A 58 7.351 13.797 6.076 1.00 0.00 C ATOM 863 CD PRO A 58 6.839 13.964 4.638 1.00 0.00 C ATOM 0 HA PRO A 58 7.370 10.775 4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.563 12.172 7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.201 11.899 6.743 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.768 14.411 6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.387 14.128 6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.976 14.628 4.601 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.604 14.399 3.994 1.00 0.00 H new ATOM 871 N HIS A 59 4.287 11.312 4.948 1.00 0.00 N ATOM 872 CA HIS A 59 2.964 10.684 5.222 1.00 0.00 C ATOM 873 C HIS A 59 2.848 9.382 4.428 1.00 0.00 C ATOM 874 O HIS A 59 2.170 8.457 4.828 1.00 0.00 O ATOM 875 CB HIS A 59 1.847 11.640 4.801 1.00 0.00 C ATOM 876 CG HIS A 59 1.646 12.679 5.870 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.274 13.913 5.828 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.889 12.682 7.015 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.889 14.602 6.918 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.044 13.897 7.676 1.00 0.00 N ATOM 0 H HIS A 59 4.273 12.079 4.275 1.00 0.00 H new ATOM 0 HA HIS A 59 2.875 10.471 6.287 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.102 12.120 3.856 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.922 11.086 4.639 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.267 11.866 7.352 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.222 15.602 7.152 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.607 14.187 8.551 1.00 0.00 H new ATOM 888 N ILE A 60 3.509 9.302 3.305 1.00 0.00 N ATOM 889 CA ILE A 60 3.440 8.060 2.486 1.00 0.00 C ATOM 890 C ILE A 60 4.239 6.952 3.174 1.00 0.00 C ATOM 891 O ILE A 60 4.235 5.814 2.748 1.00 0.00 O ATOM 892 CB ILE A 60 4.030 8.329 1.100 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.558 8.302 1.184 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.572 9.702 0.608 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.148 9.043 -0.016 1.00 0.00 C ATOM 0 H ILE A 60 4.094 10.044 2.920 1.00 0.00 H new ATOM 0 HA ILE A 60 2.400 7.749 2.384 1.00 0.00 H new ATOM 0 HB ILE A 60 3.689 7.562 0.405 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.890 8.768 2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.914 7.272 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.992 9.894 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.484 9.723 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.913 10.470 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.236 9.024 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.827 8.557 -0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.802 10.077 -0.011 1.00 0.00 H new ATOM 907 N LYS A 61 4.927 7.274 4.235 1.00 0.00 N ATOM 908 CA LYS A 61 5.725 6.238 4.948 1.00 0.00 C ATOM 909 C LYS A 61 4.786 5.330 5.744 1.00 0.00 C ATOM 910 O LYS A 61 4.531 5.554 6.911 1.00 0.00 O ATOM 911 CB LYS A 61 6.708 6.917 5.904 1.00 0.00 C ATOM 912 CG LYS A 61 7.963 7.334 5.134 1.00 0.00 C ATOM 913 CD LYS A 61 8.887 8.132 6.056 1.00 0.00 C ATOM 914 CE LYS A 61 10.326 7.643 5.882 1.00 0.00 C ATOM 915 NZ LYS A 61 11.257 8.583 6.569 1.00 0.00 N ATOM 0 H LYS A 61 4.971 8.210 4.639 1.00 0.00 H new ATOM 0 HA LYS A 61 6.278 5.643 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.242 7.790 6.362 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.974 6.237 6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.481 6.452 4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.688 7.936 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.822 9.195 5.823 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.574 8.014 7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.433 6.640 6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.574 7.578 4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 12.235 8.251 6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.161 9.532 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.025 8.623 7.582 1.00 0.00 H new ATOM 929 N LEU A 62 4.271 4.305 5.123 1.00 0.00 N ATOM 930 CA LEU A 62 3.349 3.383 5.845 1.00 0.00 C ATOM 931 C LEU A 62 4.160 2.257 6.491 1.00 0.00 C ATOM 932 O LEU A 62 5.041 1.685 5.881 1.00 0.00 O ATOM 933 CB LEU A 62 2.344 2.787 4.856 1.00 0.00 C ATOM 934 CG LEU A 62 1.824 3.886 3.929 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.628 3.360 3.135 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.390 5.094 4.763 1.00 0.00 C ATOM 0 H LEU A 62 4.448 4.066 4.147 1.00 0.00 H new ATOM 0 HA LEU A 62 2.813 3.935 6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.818 1.998 4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.515 2.330 5.396 1.00 0.00 H new ATOM 0 HG LEU A 62 2.615 4.184 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.257 4.143 2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.936 2.500 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.163 3.062 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.019 5.878 4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.599 4.796 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.242 5.470 5.330 1.00 0.00 H new ATOM 948 N GLN A 63 3.869 1.935 7.721 1.00 0.00 N ATOM 949 CA GLN A 63 4.622 0.846 8.404 1.00 0.00 C ATOM 950 C GLN A 63 3.922 -0.489 8.150 1.00 0.00 C ATOM 951 O GLN A 63 2.850 -0.747 8.662 1.00 0.00 O ATOM 952 CB GLN A 63 4.669 1.121 9.909 1.00 0.00 C ATOM 953 CG GLN A 63 5.603 0.116 10.585 1.00 0.00 C ATOM 954 CD GLN A 63 5.644 0.389 12.090 1.00 0.00 C ATOM 955 OE1 GLN A 63 6.267 1.333 12.532 1.00 0.00 O ATOM 956 NE2 GLN A 63 4.999 -0.405 12.901 1.00 0.00 N ATOM 0 H GLN A 63 3.142 2.379 8.283 1.00 0.00 H new ATOM 0 HA GLN A 63 5.639 0.805 8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.018 2.137 10.093 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.668 1.046 10.334 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.257 -0.901 10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.605 0.194 10.163 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.476 -1.198 12.530 1.00 0.00 H new ATOM 0 HE22 GLN A 63 5.018 -0.232 13.906 1.00 0.00 H new ATOM 965 N LEU A 64 4.518 -1.340 7.359 1.00 0.00 N ATOM 966 CA LEU A 64 3.884 -2.656 7.071 1.00 0.00 C ATOM 967 C LEU A 64 4.300 -3.671 8.137 1.00 0.00 C ATOM 968 O LEU A 64 5.320 -3.527 8.780 1.00 0.00 O ATOM 969 CB LEU A 64 4.333 -3.150 5.693 1.00 0.00 C ATOM 970 CG LEU A 64 3.515 -2.446 4.608 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.726 -0.934 4.710 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.970 -2.930 3.229 1.00 0.00 C ATOM 0 H LEU A 64 5.415 -1.180 6.901 1.00 0.00 H new ATOM 0 HA LEU A 64 2.800 -2.544 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.395 -2.949 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.200 -4.229 5.621 1.00 0.00 H new ATOM 0 HG LEU A 64 2.459 -2.677 4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.143 -0.432 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.402 -0.587 5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.783 -0.704 4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.387 -2.428 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.027 -2.700 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.821 -4.007 3.154 1.00 0.00 H new ATOM 984 N GLN A 65 3.513 -4.696 8.327 1.00 0.00 N ATOM 985 CA GLN A 65 3.852 -5.728 9.348 1.00 0.00 C ATOM 986 C GLN A 65 3.501 -7.113 8.802 1.00 0.00 C ATOM 987 O GLN A 65 3.102 -7.254 7.662 1.00 0.00 O ATOM 988 CB GLN A 65 3.053 -5.464 10.625 1.00 0.00 C ATOM 989 CG GLN A 65 3.966 -4.834 11.679 1.00 0.00 C ATOM 990 CD GLN A 65 3.116 -4.250 12.810 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.004 -3.047 12.941 1.00 0.00 O ATOM 992 NE2 GLN A 65 2.509 -5.057 13.637 1.00 0.00 N ATOM 0 H GLN A 65 2.646 -4.863 7.816 1.00 0.00 H new ATOM 0 HA GLN A 65 4.918 -5.684 9.573 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.215 -4.800 10.411 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.633 -6.396 11.003 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.652 -5.583 12.075 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.575 -4.051 11.227 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.604 -6.067 13.526 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.940 -4.678 14.394 1.00 0.00 H new ATOM 1001 N ALA A 66 3.646 -8.133 9.609 1.00 0.00 N ATOM 1002 CA ALA A 66 3.325 -9.517 9.148 1.00 0.00 C ATOM 1003 C ALA A 66 2.392 -10.189 10.158 1.00 0.00 C ATOM 1004 O ALA A 66 2.500 -9.984 11.351 1.00 0.00 O ATOM 1005 CB ALA A 66 4.618 -10.328 9.036 1.00 0.00 C ATOM 0 H ALA A 66 3.975 -8.066 10.572 1.00 0.00 H new ATOM 0 HA ALA A 66 2.836 -9.471 8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.386 -11.338 8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.286 -9.851 8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.105 -10.373 10.010 1.00 0.00 H new ATOM 1011 N GLU A 67 1.479 -10.993 9.686 1.00 0.00 N ATOM 1012 CA GLU A 67 0.538 -11.684 10.612 1.00 0.00 C ATOM 1013 C GLU A 67 0.217 -13.072 10.057 1.00 0.00 C ATOM 1014 O GLU A 67 0.122 -13.268 8.862 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.753 -10.870 10.730 1.00 0.00 C ATOM 1016 CG GLU A 67 -0.792 -10.172 12.092 1.00 0.00 C ATOM 1017 CD GLU A 67 -0.989 -11.214 13.194 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -1.367 -12.328 12.869 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -0.759 -10.880 14.345 1.00 0.00 O ATOM 0 H GLU A 67 1.344 -11.201 8.697 1.00 0.00 H new ATOM 0 HA GLU A 67 0.996 -11.779 11.597 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.805 -10.132 9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.619 -11.523 10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.135 -9.623 12.258 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.603 -9.444 12.116 1.00 0.00 H new ATOM 1026 N GLU A 68 0.052 -14.042 10.914 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.259 -15.415 10.429 1.00 0.00 C ATOM 1028 C GLU A 68 0.713 -15.785 9.307 1.00 0.00 C ATOM 1029 O GLU A 68 1.690 -15.101 9.071 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.693 -15.457 9.897 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.519 -16.438 10.730 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.957 -16.468 10.209 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.732 -15.620 10.618 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.258 -17.339 9.410 1.00 0.00 O ATOM 0 H GLU A 68 0.119 -13.943 11.927 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.158 -16.125 11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.137 -14.463 9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.695 -15.761 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.081 -17.435 10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.507 -16.140 11.779 1.00 0.00 H new ATOM 1041 N ARG A 69 0.455 -16.863 8.615 1.00 0.00 N ATOM 1042 CA ARG A 69 1.363 -17.282 7.509 1.00 0.00 C ATOM 1043 C ARG A 69 0.784 -16.830 6.166 1.00 0.00 C ATOM 1044 O ARG A 69 0.462 -17.638 5.318 1.00 0.00 O ATOM 1045 CB ARG A 69 1.502 -18.805 7.515 1.00 0.00 C ATOM 1046 CG ARG A 69 2.553 -19.219 8.548 1.00 0.00 C ATOM 1047 CD ARG A 69 2.540 -20.740 8.708 1.00 0.00 C ATOM 1048 NE ARG A 69 2.637 -21.382 7.368 1.00 0.00 N ATOM 1049 CZ ARG A 69 2.941 -22.648 7.270 1.00 0.00 C ATOM 1050 NH1 ARG A 69 3.160 -23.350 8.347 1.00 0.00 N ATOM 1051 NH2 ARG A 69 3.025 -23.210 6.096 1.00 0.00 N ATOM 0 H ARG A 69 -0.348 -17.473 8.769 1.00 0.00 H new ATOM 0 HA ARG A 69 2.342 -16.824 7.653 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.543 -19.267 7.751 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.791 -19.158 6.525 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.541 -18.884 8.231 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.346 -18.740 9.505 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.373 -21.057 9.336 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.625 -21.056 9.209 1.00 0.00 H new ATOM 0 HE ARG A 69 2.466 -20.832 6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.094 -22.910 9.265 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.398 -24.339 8.272 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.853 -22.660 5.254 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.263 -24.199 6.020 1.00 0.00 H new ATOM 1065 N GLY A 70 0.650 -15.547 5.962 1.00 0.00 N ATOM 1066 CA GLY A 70 0.095 -15.054 4.668 1.00 0.00 C ATOM 1067 C GLY A 70 -0.691 -13.761 4.897 1.00 0.00 C ATOM 1068 O GLY A 70 -0.952 -13.013 3.975 1.00 0.00 O ATOM 0 H GLY A 70 0.900 -14.821 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.904 -14.877 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.554 -15.811 4.229 1.00 0.00 H new ATOM 1072 N VAL A 71 -1.075 -13.490 6.114 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.848 -12.244 6.390 1.00 0.00 C ATOM 1074 C VAL A 71 -0.888 -11.117 6.776 1.00 0.00 C ATOM 1075 O VAL A 71 -0.174 -11.203 7.754 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.826 -12.495 7.540 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.759 -11.291 7.690 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.656 -13.746 7.238 1.00 0.00 C ATOM 0 H VAL A 71 -0.888 -14.075 6.928 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.401 -11.957 5.496 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.269 -12.640 8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.455 -11.470 8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.170 -10.399 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.317 -11.145 6.765 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.353 -13.926 8.056 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.213 -13.599 6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.994 -14.605 7.130 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.869 -10.055 6.015 1.00 0.00 N ATOM 1089 CA VAL A 72 0.041 -8.920 6.339 1.00 0.00 C ATOM 1090 C VAL A 72 -0.717 -7.885 7.174 1.00 0.00 C ATOM 1091 O VAL A 72 -1.885 -8.046 7.465 1.00 0.00 O ATOM 1092 CB VAL A 72 0.529 -8.270 5.042 1.00 0.00 C ATOM 1093 CG1 VAL A 72 0.980 -9.358 4.066 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.612 -7.465 4.417 1.00 0.00 C ATOM 0 H VAL A 72 -1.445 -9.925 5.183 1.00 0.00 H new ATOM 0 HA VAL A 72 0.897 -9.289 6.904 1.00 0.00 H new ATOM 0 HB VAL A 72 1.366 -7.607 5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.328 -8.896 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.791 -9.933 4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.143 -10.021 3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.267 -7.001 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.449 -8.129 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.935 -6.691 5.113 1.00 0.00 H new ATOM 1104 N SER A 73 -0.062 -6.824 7.563 1.00 0.00 N ATOM 1105 CA SER A 73 -0.749 -5.783 8.380 1.00 0.00 C ATOM 1106 C SER A 73 -0.199 -4.401 8.018 1.00 0.00 C ATOM 1107 O SER A 73 0.965 -4.115 8.213 1.00 0.00 O ATOM 1108 CB SER A 73 -0.504 -6.056 9.864 1.00 0.00 C ATOM 1109 OG SER A 73 -1.356 -7.108 10.295 1.00 0.00 O ATOM 0 H SER A 73 0.917 -6.634 7.351 1.00 0.00 H new ATOM 0 HA SER A 73 -1.819 -5.811 8.176 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.539 -6.327 10.028 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.695 -5.155 10.448 1.00 0.00 H new ATOM 0 HG SER A 73 -1.775 -7.530 9.516 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.032 -3.541 7.492 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.564 -2.176 7.117 1.00 0.00 C ATOM 1117 C ILE A 74 -0.893 -1.195 8.245 1.00 0.00 C ATOM 1118 O ILE A 74 -1.900 -1.318 8.913 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.272 -1.732 5.835 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.803 -2.604 4.668 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.933 -0.269 5.545 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.806 -2.500 3.517 1.00 0.00 C ATOM 0 H ILE A 74 -2.018 -3.727 7.306 1.00 0.00 H new ATOM 0 HA ILE A 74 0.513 -2.193 6.953 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.350 -1.837 5.959 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.184 -2.283 4.334 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.709 -3.641 4.990 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.437 0.047 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.264 0.353 6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.145 -0.163 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.472 -3.121 2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.784 -2.842 3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.877 -1.463 3.189 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.051 -0.221 8.463 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.318 0.765 9.547 1.00 0.00 C ATOM 1136 C LYS A 75 0.288 2.118 9.167 1.00 0.00 C ATOM 1137 O LYS A 75 1.444 2.212 8.806 1.00 0.00 O ATOM 1138 CB LYS A 75 0.312 0.273 10.852 1.00 0.00 C ATOM 1139 CG LYS A 75 0.049 1.293 11.962 1.00 0.00 C ATOM 1140 CD LYS A 75 1.364 1.971 12.352 1.00 0.00 C ATOM 1141 CE LYS A 75 1.100 2.998 13.457 1.00 0.00 C ATOM 1142 NZ LYS A 75 1.728 2.534 14.726 1.00 0.00 N ATOM 0 H LYS A 75 0.809 -0.066 7.937 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.394 0.873 9.681 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.105 -0.696 11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.385 0.132 10.720 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.670 2.038 11.623 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.389 0.798 12.829 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.081 1.226 12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.805 2.460 11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.506 3.968 13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.027 3.130 13.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.549 3.231 15.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.320 1.617 15.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.753 2.429 14.588 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.484 3.168 9.247 1.00 0.00 N ATOM 1157 CA GLY A 76 0.050 4.513 8.892 1.00 0.00 C ATOM 1158 C GLY A 76 0.831 5.083 10.077 1.00 0.00 C ATOM 1159 O GLY A 76 0.386 5.040 11.206 1.00 0.00 O ATOM 0 H GLY A 76 -1.460 3.152 9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.697 4.440 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.769 5.182 8.627 1.00 0.00 H new ATOM 1163 N VAL A 77 1.997 5.616 9.829 1.00 0.00 N ATOM 1164 CA VAL A 77 2.806 6.188 10.942 1.00 0.00 C ATOM 1165 C VAL A 77 2.284 7.583 11.289 1.00 0.00 C ATOM 1166 O VAL A 77 1.633 7.780 12.296 1.00 0.00 O ATOM 1167 CB VAL A 77 4.271 6.285 10.508 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.116 6.801 11.674 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.769 4.899 10.091 1.00 0.00 C ATOM 0 H VAL A 77 2.423 5.680 8.905 1.00 0.00 H new ATOM 0 HA VAL A 77 2.727 5.543 11.817 1.00 0.00 H new ATOM 0 HB VAL A 77 4.357 6.972 9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.159 6.870 11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.760 7.787 11.973 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.032 6.114 12.516 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.812 4.965 9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.683 4.213 10.934 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.167 4.531 9.261 1.00 0.00 H new ATOM 1179 N SER A 78 2.563 8.554 10.463 1.00 0.00 N ATOM 1180 CA SER A 78 2.083 9.936 10.745 1.00 0.00 C ATOM 1181 C SER A 78 0.603 9.893 11.132 1.00 0.00 C ATOM 1182 O SER A 78 0.203 10.414 12.154 1.00 0.00 O ATOM 1183 CB SER A 78 2.256 10.801 9.496 1.00 0.00 C ATOM 1184 OG SER A 78 3.636 11.093 9.316 1.00 0.00 O ATOM 0 H SER A 78 3.103 8.450 9.604 1.00 0.00 H new ATOM 0 HA SER A 78 2.662 10.361 11.565 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.865 10.280 8.622 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.687 11.725 9.597 1.00 0.00 H new ATOM 0 HG SER A 78 3.752 11.646 8.515 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.213 9.276 10.323 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.666 9.201 10.643 1.00 0.00 C ATOM 1192 C ALA A 79 -1.872 8.312 11.873 1.00 0.00 C ATOM 1193 O ALA A 79 -2.868 8.410 12.561 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.419 8.607 9.452 1.00 0.00 C ATOM 0 H ALA A 79 0.064 8.820 9.454 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.046 10.201 10.851 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.482 8.552 9.685 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.272 9.239 8.576 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.040 7.606 9.245 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.935 7.447 12.155 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.077 6.554 13.340 1.00 0.00 C ATOM 1202 C ASN A 80 -2.432 5.847 13.293 1.00 0.00 C ATOM 1203 O ASN A 80 -3.080 5.661 14.305 1.00 0.00 O ATOM 1204 CB ASN A 80 -0.980 7.386 14.622 1.00 0.00 C ATOM 1205 CG ASN A 80 0.406 8.025 14.713 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.640 9.079 14.154 1.00 0.00 O ATOM 1207 ND2 ASN A 80 1.342 7.431 15.400 1.00 0.00 N ATOM 0 H ASN A 80 -0.078 7.321 11.616 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.281 5.810 13.328 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.749 8.158 14.626 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.159 6.754 15.492 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.269 7.851 15.468 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.147 6.547 15.869 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.863 5.449 12.124 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.175 4.748 11.997 1.00 0.00 C ATOM 1216 C ARG A 81 -4.029 3.564 11.040 1.00 0.00 C ATOM 1217 O ARG A 81 -3.166 3.548 10.184 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.224 5.720 11.452 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.742 6.606 12.586 1.00 0.00 C ATOM 1220 CD ARG A 81 -5.983 8.024 12.065 1.00 0.00 C ATOM 1221 NE ARG A 81 -6.498 8.878 13.172 1.00 0.00 N ATOM 1222 CZ ARG A 81 -6.482 10.177 13.055 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -6.003 10.729 11.974 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -6.940 10.925 14.022 1.00 0.00 N ATOM 0 H ARG A 81 -2.359 5.580 11.247 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.490 4.387 12.976 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.789 6.336 10.665 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.049 5.166 11.004 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.668 6.194 12.988 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.021 6.626 13.403 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.056 8.441 11.671 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.699 8.004 11.243 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.863 8.447 14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.641 10.145 11.220 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.991 11.745 11.883 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.310 10.494 14.869 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.928 11.941 13.931 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.864 2.570 11.180 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.771 1.384 10.281 1.00 0.00 C ATOM 1240 C TYR A 82 -5.725 1.557 9.098 1.00 0.00 C ATOM 1241 O TYR A 82 -6.867 1.940 9.258 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.154 0.125 11.062 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.178 -0.081 12.196 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.331 0.635 13.389 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.122 -0.987 12.052 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.425 0.443 14.440 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.217 -1.179 13.103 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.369 -0.464 14.297 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.477 -0.653 15.333 1.00 0.00 O ATOM 0 H TYR A 82 -5.607 2.528 11.878 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.750 1.291 9.911 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.167 0.221 11.453 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.148 -0.742 10.401 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.146 1.335 13.499 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.005 -1.538 11.131 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.542 0.995 15.361 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.402 -1.879 12.993 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.806 -1.317 15.070 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.265 1.274 7.910 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.143 1.417 6.714 1.00 0.00 C ATOM 1261 C LEU A 83 -7.289 0.407 6.809 1.00 0.00 C ATOM 1262 O LEU A 83 -7.121 -0.692 7.298 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.321 1.142 5.448 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.138 1.494 4.194 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.096 3.005 3.927 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.552 0.754 2.990 1.00 0.00 C ATOM 0 H LEU A 83 -4.318 0.949 7.716 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.549 2.428 6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.402 1.728 5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.029 0.092 5.417 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.174 1.195 4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.680 3.233 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.515 3.537 4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.063 3.319 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.127 0.999 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.514 1.055 2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.597 -0.321 3.166 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.454 0.770 6.346 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.606 -0.172 6.412 1.00 0.00 C ATOM 1280 C ALA A 84 -10.559 0.101 5.246 1.00 0.00 C ATOM 1281 O ALA A 84 -10.915 1.231 4.977 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.352 0.025 7.734 1.00 0.00 C ATOM 0 H ALA A 84 -8.657 1.677 5.926 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.239 -1.196 6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.195 -0.664 7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.676 -0.170 8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.717 1.050 7.796 1.00 0.00 H new ATOM 1288 N MET A 85 -10.973 -0.927 4.552 1.00 0.00 N ATOM 1289 CA MET A 85 -11.905 -0.732 3.404 1.00 0.00 C ATOM 1290 C MET A 85 -13.337 -1.025 3.852 1.00 0.00 C ATOM 1291 O MET A 85 -13.581 -1.925 4.631 1.00 0.00 O ATOM 1292 CB MET A 85 -11.525 -1.685 2.270 1.00 0.00 C ATOM 1293 CG MET A 85 -12.482 -1.481 1.093 1.00 0.00 C ATOM 1294 SD MET A 85 -11.530 -1.224 -0.423 1.00 0.00 S ATOM 1295 CE MET A 85 -10.896 -2.912 -0.582 1.00 0.00 C ATOM 0 H MET A 85 -10.705 -1.895 4.732 1.00 0.00 H new ATOM 0 HA MET A 85 -11.836 0.298 3.054 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.498 -1.501 1.954 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.572 -2.717 2.617 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.131 -2.350 0.984 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.127 -0.622 1.280 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.388 -3.021 -1.540 1.00 0.00 H new ATOM 0 HE2 MET A 85 -10.193 -3.114 0.226 1.00 0.00 H new ATOM 0 HE3 MET A 85 -11.724 -3.618 -0.528 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.285 -0.272 3.365 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.703 -0.507 3.759 1.00 0.00 C ATOM 1307 C LYS A 86 -16.379 -1.402 2.719 1.00 0.00 C ATOM 1308 O LYS A 86 -15.783 -1.782 1.731 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.440 0.832 3.832 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.119 1.520 5.160 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.194 1.169 6.190 1.00 0.00 C ATOM 1312 CE LYS A 86 -16.762 1.665 7.571 1.00 0.00 C ATOM 1313 NZ LYS A 86 -16.477 0.498 8.451 1.00 0.00 N ATOM 0 H LYS A 86 -14.139 0.497 2.711 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.733 -0.994 4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.142 1.469 2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.515 0.673 3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.140 1.203 5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.073 2.600 5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.144 1.625 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.352 0.091 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.875 2.293 7.483 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.547 2.282 8.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.183 0.835 9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.334 -0.084 8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.714 -0.073 8.034 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.621 -1.743 2.933 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.333 -2.612 1.955 1.00 0.00 C ATOM 1329 C GLU A 87 -18.948 -1.744 0.857 1.00 0.00 C ATOM 1330 O GLU A 87 -19.381 -2.235 -0.167 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.440 -3.387 2.674 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.661 -2.483 2.856 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.533 -3.024 3.990 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.358 -3.881 3.720 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.360 -2.573 5.111 1.00 0.00 O ATOM 0 H GLU A 87 -18.172 -1.457 3.742 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.628 -3.314 1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.712 -4.272 2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.084 -3.735 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.343 -1.465 3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -21.235 -2.439 1.931 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.990 -0.454 1.060 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.578 0.444 0.027 1.00 0.00 C ATOM 1344 C ASP A 88 -18.491 0.856 -0.968 1.00 0.00 C ATOM 1345 O ASP A 88 -18.748 1.554 -1.929 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.150 1.693 0.703 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.205 2.150 1.815 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.011 1.944 1.673 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.692 2.698 2.790 1.00 0.00 O ATOM 0 H ASP A 88 -18.642 0.015 1.896 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.374 -0.081 -0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.278 2.490 -0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.136 1.477 1.115 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.277 0.429 -0.745 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.174 0.795 -1.678 1.00 0.00 C ATOM 1356 C GLY A 89 -15.468 2.054 -1.169 1.00 0.00 C ATOM 1357 O GLY A 89 -14.577 2.577 -1.808 1.00 0.00 O ATOM 0 H GLY A 89 -17.002 -0.157 0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.462 -0.027 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.572 0.968 -2.678 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.858 2.543 -0.024 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.208 3.766 0.523 1.00 0.00 C ATOM 1363 C ARG A 90 -13.996 3.366 1.368 1.00 0.00 C ATOM 1364 O ARG A 90 -14.120 2.674 2.359 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.207 4.529 1.396 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.276 5.169 0.508 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.217 6.013 1.370 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.122 6.804 0.490 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.192 7.362 0.987 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.469 7.226 2.256 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -20.985 8.055 0.218 1.00 0.00 N ATOM 0 H ARG A 90 -16.598 2.148 0.556 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.884 4.403 -0.300 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.672 3.851 2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.690 5.297 1.972 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.806 5.792 -0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.840 4.396 -0.015 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.802 5.369 2.026 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.640 6.680 2.010 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.905 6.910 -0.501 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.849 6.684 2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.305 7.662 2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.769 8.161 -0.773 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.821 8.491 0.608 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.825 3.796 0.984 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.608 3.438 1.767 1.00 0.00 C ATOM 1387 C LEU A 91 -11.328 4.530 2.803 1.00 0.00 C ATOM 1388 O LEU A 91 -11.330 5.706 2.496 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.410 3.315 0.821 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.463 1.966 0.100 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.747 1.873 -0.728 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.250 1.835 -0.824 1.00 0.00 C ATOM 0 H LEU A 91 -12.658 4.379 0.164 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.770 2.487 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.422 4.128 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.480 3.403 1.382 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.450 1.162 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.781 0.911 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.611 1.965 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.764 2.677 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.286 0.875 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.263 2.640 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.335 1.896 -0.234 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.084 4.148 4.028 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.800 5.164 5.083 1.00 0.00 C ATOM 1406 C LEU A 92 -9.791 4.594 6.081 1.00 0.00 C ATOM 1407 O LEU A 92 -9.214 3.547 5.863 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.098 5.540 5.814 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.916 4.283 6.148 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.182 3.423 7.183 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.271 4.707 6.722 1.00 0.00 C ATOM 0 H LEU A 92 -11.069 3.178 4.344 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.385 6.058 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.862 6.080 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.690 6.211 5.192 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.054 3.699 5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.776 2.537 7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.214 3.119 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.033 4.000 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.858 3.820 6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.115 5.295 7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.806 5.308 5.987 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.575 5.277 7.173 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.602 4.782 8.189 1.00 0.00 C ATOM 1425 C ALA A 93 -9.148 5.053 9.593 1.00 0.00 C ATOM 1426 O ALA A 93 -9.901 5.982 9.808 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.267 5.508 8.014 1.00 0.00 C ATOM 0 H ALA A 93 -10.032 6.159 7.406 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.453 3.710 8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.556 5.146 8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.877 5.316 7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.416 6.580 8.146 1.00 0.00 H new ATOM 1433 N SER A 94 -8.775 4.246 10.550 1.00 0.00 N ATOM 1434 CA SER A 94 -9.272 4.454 11.940 1.00 0.00 C ATOM 1435 C SER A 94 -8.179 4.064 12.937 1.00 0.00 C ATOM 1436 O SER A 94 -7.170 3.491 12.575 1.00 0.00 O ATOM 1437 CB SER A 94 -10.508 3.586 12.174 1.00 0.00 C ATOM 1438 OG SER A 94 -11.661 4.276 11.708 1.00 0.00 O ATOM 0 H SER A 94 -8.147 3.451 10.429 1.00 0.00 H new ATOM 0 HA SER A 94 -9.533 5.503 12.079 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.403 2.635 11.652 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.611 3.357 13.235 1.00 0.00 H new ATOM 0 HG SER A 94 -11.391 4.973 11.074 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.370 4.369 14.191 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.342 4.017 15.212 1.00 0.00 C ATOM 1446 C LYS A 95 -7.542 2.569 15.663 1.00 0.00 C ATOM 1447 O LYS A 95 -6.629 1.928 16.144 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.481 4.949 16.417 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.618 6.395 15.933 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.587 7.343 17.135 1.00 0.00 C ATOM 1451 CE LYS A 95 -8.748 7.014 18.077 1.00 0.00 C ATOM 1452 NZ LYS A 95 -9.111 8.228 18.860 1.00 0.00 N ATOM 0 H LYS A 95 -9.195 4.847 14.554 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.348 4.127 14.778 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.353 4.668 17.008 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.611 4.853 17.066 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.808 6.637 15.245 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.551 6.519 15.383 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.638 7.247 17.663 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.660 8.377 16.798 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.608 6.667 17.504 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.466 6.205 18.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.900 8.005 19.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.290 8.540 19.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.397 8.988 18.210 1.00 0.00 H new ATOM 1466 N SER A 96 -8.729 2.048 15.514 1.00 0.00 N ATOM 1467 CA SER A 96 -8.985 0.642 15.938 1.00 0.00 C ATOM 1468 C SER A 96 -8.763 -0.299 14.751 1.00 0.00 C ATOM 1469 O SER A 96 -9.180 -0.027 13.644 1.00 0.00 O ATOM 1470 CB SER A 96 -10.427 0.512 16.428 1.00 0.00 C ATOM 1471 OG SER A 96 -10.547 -0.658 17.226 1.00 0.00 O ATOM 0 H SER A 96 -9.533 2.535 15.117 1.00 0.00 H new ATOM 0 HA SER A 96 -8.301 0.376 16.744 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.707 1.392 17.007 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.109 0.459 15.579 1.00 0.00 H new ATOM 0 HG SER A 96 -11.470 -0.744 17.544 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.109 -1.407 14.976 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.862 -2.366 13.863 1.00 0.00 C ATOM 1479 C VAL A 97 -9.099 -3.244 13.663 1.00 0.00 C ATOM 1480 O VAL A 97 -9.269 -4.252 14.320 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.662 -3.250 14.209 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.641 -4.469 13.284 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.370 -2.452 14.025 1.00 0.00 C ATOM 0 H VAL A 97 -7.736 -1.689 15.882 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.655 -1.813 12.946 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.743 -3.580 15.245 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.786 -5.098 13.531 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.561 -5.039 13.413 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.561 -4.139 12.248 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.515 -3.082 14.272 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.291 -2.122 12.989 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.382 -1.583 14.683 1.00 0.00 H new ATOM 1493 N THR A 98 -9.964 -2.871 12.759 1.00 0.00 N ATOM 1494 CA THR A 98 -11.188 -3.687 12.520 1.00 0.00 C ATOM 1495 C THR A 98 -10.823 -4.932 11.711 1.00 0.00 C ATOM 1496 O THR A 98 -9.668 -5.182 11.425 1.00 0.00 O ATOM 1497 CB THR A 98 -12.213 -2.856 11.745 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.547 -2.094 10.748 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.943 -1.915 12.706 1.00 0.00 C ATOM 0 H THR A 98 -9.876 -2.038 12.177 1.00 0.00 H new ATOM 0 HA THR A 98 -11.614 -3.989 13.477 1.00 0.00 H new ATOM 0 HB THR A 98 -12.936 -3.521 11.272 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.638 -2.438 10.626 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.673 -1.324 12.152 1.00 0.00 H new ATOM 0 HG22 THR A 98 -13.455 -2.500 13.470 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.222 -1.249 13.181 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.798 -5.717 11.339 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.506 -6.947 10.549 1.00 0.00 C ATOM 1509 C ASP A 99 -11.299 -6.576 9.079 1.00 0.00 C ATOM 1510 O ASP A 99 -10.854 -7.380 8.284 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.682 -7.919 10.669 1.00 0.00 C ATOM 1512 CG ASP A 99 -13.997 -7.147 10.553 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -14.322 -6.425 11.482 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -14.659 -7.291 9.539 1.00 0.00 O ATOM 0 H ASP A 99 -12.784 -5.559 11.548 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.602 -7.419 10.933 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.623 -8.676 9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.639 -8.443 11.624 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.619 -5.365 8.711 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.442 -4.946 7.292 1.00 0.00 C ATOM 1521 C GLU A 100 -10.075 -4.279 7.121 1.00 0.00 C ATOM 1522 O GLU A 100 -9.776 -3.710 6.089 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.544 -3.955 6.912 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.911 -4.584 7.183 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.687 -3.714 8.174 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.038 -2.604 7.808 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -14.916 -4.172 9.281 1.00 0.00 O ATOM 0 H GLU A 100 -11.995 -4.648 9.332 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.501 -5.822 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.435 -3.035 7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.458 -3.685 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.470 -4.680 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.787 -5.589 7.585 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.242 -4.344 8.125 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.896 -3.712 8.020 1.00 0.00 C ATOM 1536 C CYS A 101 -6.874 -4.755 7.561 1.00 0.00 C ATOM 1537 O CYS A 101 -5.705 -4.462 7.401 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.482 -3.163 9.387 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.922 -2.437 10.208 1.00 0.00 S ATOM 0 H CYS A 101 -9.436 -4.807 9.013 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.934 -2.898 7.296 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.065 -3.962 10.000 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.701 -2.412 9.268 1.00 0.00 H new ATOM 0 HG CYS A 101 -8.536 -1.469 10.986 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.305 -5.969 7.350 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.357 -7.032 6.904 1.00 0.00 C ATOM 1547 C PHE A 102 -6.392 -7.148 5.379 1.00 0.00 C ATOM 1548 O PHE A 102 -7.393 -6.876 4.748 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.766 -8.369 7.527 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.640 -8.283 9.029 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.714 -7.816 9.796 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -5.449 -8.672 9.655 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -7.597 -7.737 11.188 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -5.333 -8.594 11.047 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.406 -8.126 11.814 1.00 0.00 C ATOM 0 H PHE A 102 -8.272 -6.271 7.467 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.347 -6.773 7.222 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.792 -8.613 7.251 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.134 -9.170 7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.633 -7.517 9.313 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.620 -9.032 9.063 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.425 -7.376 11.780 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.415 -8.895 11.530 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.316 -8.065 12.888 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.303 -7.554 4.784 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.267 -7.693 3.300 1.00 0.00 C ATOM 1567 C PHE A 103 -4.336 -8.846 2.923 1.00 0.00 C ATOM 1568 O PHE A 103 -3.244 -8.967 3.443 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.742 -6.397 2.677 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.704 -5.269 2.961 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.677 -4.622 4.202 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.621 -4.868 1.982 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.567 -3.575 4.464 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.511 -3.821 2.244 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.485 -3.174 3.486 1.00 0.00 C ATOM 0 H PHE A 103 -4.435 -7.796 5.263 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.272 -7.894 2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.759 -6.160 3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.621 -6.522 1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.969 -4.931 4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.641 -5.367 1.024 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.546 -3.076 5.421 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.218 -3.512 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.173 -2.366 3.689 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.750 -9.691 2.018 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.874 -10.828 1.614 1.00 0.00 C ATOM 1587 C PHE A 104 -2.828 -10.324 0.617 1.00 0.00 C ATOM 1588 O PHE A 104 -3.005 -9.297 -0.008 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.716 -11.924 0.954 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.501 -12.674 2.006 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.829 -13.438 2.968 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.901 -12.611 2.015 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.556 -14.135 3.941 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.626 -13.309 2.987 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.954 -14.072 3.950 1.00 0.00 C ATOM 0 H PHE A 104 -5.652 -9.644 1.543 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.381 -11.237 2.496 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.397 -11.483 0.226 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.070 -12.613 0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.750 -13.490 2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.420 -12.024 1.272 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.037 -14.722 4.685 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.705 -13.259 2.995 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.514 -14.612 4.699 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.745 -11.043 0.470 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.675 -10.620 -0.484 1.00 0.00 C ATOM 1607 C GLU A 105 -0.415 -11.747 -1.485 1.00 0.00 C ATOM 1608 O GLU A 105 -0.401 -12.909 -1.130 1.00 0.00 O ATOM 1609 CB GLU A 105 0.610 -10.325 0.293 1.00 0.00 C ATOM 1610 CG GLU A 105 1.665 -9.757 -0.659 1.00 0.00 C ATOM 1611 CD GLU A 105 2.855 -9.237 0.149 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.078 -9.748 1.235 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.526 -8.338 -0.332 1.00 0.00 O ATOM 0 H GLU A 105 -1.555 -11.910 0.973 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.993 -9.724 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.408 -9.614 1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.981 -11.236 0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.994 -10.528 -1.356 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.236 -8.951 -1.255 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.213 -11.410 -2.731 1.00 0.00 N ATOM 1621 CA ARG A 106 0.046 -12.458 -3.761 1.00 0.00 C ATOM 1622 C ARG A 106 1.145 -11.978 -4.710 1.00 0.00 C ATOM 1623 O ARG A 106 0.881 -11.550 -5.817 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.235 -12.721 -4.555 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.116 -14.057 -5.289 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.997 -14.034 -6.539 1.00 0.00 C ATOM 1627 NE ARG A 106 -3.412 -13.787 -6.146 1.00 0.00 N ATOM 1628 CZ ARG A 106 -4.287 -13.431 -7.047 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -3.921 -13.291 -8.292 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -5.527 -13.213 -6.703 1.00 0.00 N ATOM 0 H ARG A 106 -0.216 -10.452 -3.081 1.00 0.00 H new ATOM 0 HA ARG A 106 0.365 -13.378 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.094 -12.738 -3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.404 -11.915 -5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.078 -14.240 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.419 -14.873 -4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.657 -13.255 -7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.917 -14.982 -7.071 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.697 -13.896 -5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.952 -13.460 -8.561 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.604 -13.013 -8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.813 -13.321 -5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.210 -12.935 -7.407 1.00 0.00 H new ATOM 1644 N LEU A 107 2.377 -12.047 -4.286 1.00 0.00 N ATOM 1645 CA LEU A 107 3.493 -11.598 -5.165 1.00 0.00 C ATOM 1646 C LEU A 107 3.430 -12.359 -6.490 1.00 0.00 C ATOM 1647 O LEU A 107 2.946 -13.472 -6.550 1.00 0.00 O ATOM 1648 CB LEU A 107 4.831 -11.881 -4.468 1.00 0.00 C ATOM 1649 CG LEU A 107 5.994 -11.351 -5.316 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.886 -9.831 -5.463 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.317 -11.697 -4.629 1.00 0.00 C ATOM 0 H LEU A 107 2.659 -12.395 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 107 3.404 -10.529 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.844 -11.410 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.947 -12.953 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 107 5.955 -11.810 -6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.716 -9.464 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.944 -9.579 -5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.921 -9.367 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.147 -11.322 -5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.345 -11.237 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.402 -12.779 -4.528 1.00 0.00 H new ATOM 1663 N GLU A 108 3.914 -11.762 -7.550 1.00 0.00 N ATOM 1664 CA GLU A 108 3.889 -12.438 -8.881 1.00 0.00 C ATOM 1665 C GLU A 108 5.285 -12.381 -9.504 1.00 0.00 C ATOM 1666 O GLU A 108 6.157 -11.679 -9.033 1.00 0.00 O ATOM 1667 CB GLU A 108 2.895 -11.720 -9.797 1.00 0.00 C ATOM 1668 CG GLU A 108 1.504 -11.743 -9.159 1.00 0.00 C ATOM 1669 CD GLU A 108 0.439 -11.777 -10.257 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.575 -11.029 -11.211 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.493 -12.552 -10.126 1.00 0.00 O ATOM 0 H GLU A 108 4.328 -10.830 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 108 3.586 -13.478 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.214 -10.691 -9.962 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.867 -12.205 -10.773 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.403 -12.615 -8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.366 -10.863 -8.531 1.00 0.00 H new ATOM 1678 N SER A 109 5.504 -13.115 -10.561 1.00 0.00 N ATOM 1679 CA SER A 109 6.843 -13.102 -11.212 1.00 0.00 C ATOM 1680 C SER A 109 6.994 -11.825 -12.040 1.00 0.00 C ATOM 1681 O SER A 109 7.223 -11.870 -13.232 1.00 0.00 O ATOM 1682 CB SER A 109 6.977 -14.320 -12.126 1.00 0.00 C ATOM 1683 OG SER A 109 6.025 -14.226 -13.176 1.00 0.00 O ATOM 0 H SER A 109 4.813 -13.723 -11.001 1.00 0.00 H new ATOM 0 HA SER A 109 7.619 -13.134 -10.448 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.985 -14.371 -12.537 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.818 -15.236 -11.556 1.00 0.00 H new ATOM 0 HG SER A 109 6.163 -13.390 -13.669 1.00 0.00 H new ATOM 1689 N ASN A 110 6.866 -10.685 -11.418 1.00 0.00 N ATOM 1690 CA ASN A 110 7.001 -9.406 -12.169 1.00 0.00 C ATOM 1691 C ASN A 110 7.422 -8.292 -11.207 1.00 0.00 C ATOM 1692 O ASN A 110 7.292 -7.122 -11.503 1.00 0.00 O ATOM 1693 CB ASN A 110 5.661 -9.051 -12.814 1.00 0.00 C ATOM 1694 CG ASN A 110 4.578 -8.979 -11.737 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.860 -9.121 -10.565 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.340 -8.761 -12.087 1.00 0.00 N ATOM 0 H ASN A 110 6.674 -10.585 -10.421 1.00 0.00 H new ATOM 0 HA ASN A 110 7.757 -9.516 -12.946 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.737 -8.095 -13.332 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.396 -9.799 -13.561 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.610 -8.710 -11.376 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.102 -8.641 -13.072 1.00 0.00 H new ATOM 1703 N ASN A 111 7.929 -8.654 -10.058 1.00 0.00 N ATOM 1704 CA ASN A 111 8.370 -7.630 -9.064 1.00 0.00 C ATOM 1705 C ASN A 111 7.173 -6.797 -8.593 1.00 0.00 C ATOM 1706 O ASN A 111 7.286 -6.004 -7.679 1.00 0.00 O ATOM 1707 CB ASN A 111 9.413 -6.706 -9.703 1.00 0.00 C ATOM 1708 CG ASN A 111 10.352 -7.529 -10.585 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.274 -7.469 -11.796 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.244 -8.301 -10.027 1.00 0.00 N ATOM 0 H ASN A 111 8.058 -9.622 -9.763 1.00 0.00 H new ATOM 0 HA ASN A 111 8.808 -8.140 -8.206 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.918 -5.938 -10.298 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.982 -6.192 -8.928 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.875 -8.853 -10.607 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.310 -8.352 -9.010 1.00 0.00 H new ATOM 1717 N TYR A 112 6.029 -6.968 -9.201 1.00 0.00 N ATOM 1718 CA TYR A 112 4.833 -6.182 -8.776 1.00 0.00 C ATOM 1719 C TYR A 112 4.006 -7.006 -7.787 1.00 0.00 C ATOM 1720 O TYR A 112 3.669 -8.145 -8.042 1.00 0.00 O ATOM 1721 CB TYR A 112 3.980 -5.844 -10.001 1.00 0.00 C ATOM 1722 CG TYR A 112 4.636 -4.727 -10.778 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.654 -3.429 -10.257 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.229 -4.991 -12.018 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.264 -2.393 -10.976 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.840 -3.957 -12.737 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.857 -2.658 -12.216 1.00 0.00 C ATOM 1728 OH TYR A 112 6.459 -1.638 -12.924 1.00 0.00 O ATOM 0 H TYR A 112 5.871 -7.617 -9.972 1.00 0.00 H new ATOM 0 HA TYR A 112 5.158 -5.259 -8.296 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.868 -6.725 -10.634 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.979 -5.546 -9.689 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.197 -3.225 -9.300 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.215 -5.993 -12.420 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.277 -1.391 -10.574 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.298 -4.161 -13.693 1.00 0.00 H new ATOM 0 HH TYR A 112 7.193 -2.002 -13.461 1.00 0.00 H new ATOM 1738 N ASN A 113 3.678 -6.439 -6.658 1.00 0.00 N ATOM 1739 CA ASN A 113 2.874 -7.190 -5.651 1.00 0.00 C ATOM 1740 C ASN A 113 1.386 -6.918 -5.876 1.00 0.00 C ATOM 1741 O ASN A 113 1.013 -6.056 -6.647 1.00 0.00 O ATOM 1742 CB ASN A 113 3.269 -6.735 -4.244 1.00 0.00 C ATOM 1743 CG ASN A 113 4.778 -6.906 -4.057 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.556 -6.491 -4.892 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.226 -7.503 -2.987 1.00 0.00 N ATOM 0 H ASN A 113 3.932 -5.488 -6.389 1.00 0.00 H new ATOM 0 HA ASN A 113 3.066 -8.258 -5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.989 -5.692 -4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.731 -7.319 -3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.230 -7.621 -2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.572 -7.851 -2.286 1.00 0.00 H new ATOM 1752 N THR A 114 0.533 -7.649 -5.209 1.00 0.00 N ATOM 1753 CA THR A 114 -0.932 -7.437 -5.382 1.00 0.00 C ATOM 1754 C THR A 114 -1.641 -7.658 -4.043 1.00 0.00 C ATOM 1755 O THR A 114 -1.702 -8.762 -3.539 1.00 0.00 O ATOM 1756 CB THR A 114 -1.472 -8.429 -6.415 1.00 0.00 C ATOM 1757 OG1 THR A 114 -0.901 -9.710 -6.183 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.108 -7.952 -7.822 1.00 0.00 C ATOM 0 H THR A 114 0.789 -8.385 -4.551 1.00 0.00 H new ATOM 0 HA THR A 114 -1.114 -6.419 -5.726 1.00 0.00 H new ATOM 0 HB THR A 114 -2.556 -8.493 -6.326 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.040 -9.704 -6.458 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.493 -8.659 -8.557 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.547 -6.970 -7.998 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.024 -7.886 -7.915 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.175 -6.612 -3.467 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.884 -6.748 -2.161 1.00 0.00 C ATOM 1768 C TYR A 115 -4.396 -6.738 -2.397 1.00 0.00 C ATOM 1769 O TYR A 115 -4.927 -5.839 -3.024 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.506 -5.576 -1.253 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.005 -5.513 -1.111 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.367 -6.224 -0.087 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.249 -4.743 -2.002 1.00 0.00 C ATOM 1774 CE1 TYR A 115 1.025 -6.165 0.044 1.00 0.00 C ATOM 1775 CE2 TYR A 115 1.143 -4.683 -1.871 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.781 -5.395 -0.847 1.00 0.00 C ATOM 1777 OH TYR A 115 3.153 -5.337 -0.717 1.00 0.00 O ATOM 0 H TYR A 115 -2.150 -5.666 -3.847 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.595 -7.686 -1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.882 -4.642 -1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -2.970 -5.696 -0.274 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -0.949 -6.818 0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.740 -4.194 -2.792 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.516 -6.714 0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.725 -4.088 -2.559 1.00 0.00 H new ATOM 0 HH TYR A 115 3.505 -6.238 -0.560 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.088 -7.732 -1.898 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.569 -7.794 -2.087 1.00 0.00 C ATOM 1789 C ARG A 116 -7.265 -7.693 -0.729 1.00 0.00 C ATOM 1790 O ARG A 116 -6.687 -7.982 0.300 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.944 -9.119 -2.756 1.00 0.00 C ATOM 1792 CG ARG A 116 -6.459 -10.283 -1.894 1.00 0.00 C ATOM 1793 CD ARG A 116 -6.680 -11.599 -2.642 1.00 0.00 C ATOM 1794 NE ARG A 116 -6.904 -12.696 -1.660 1.00 0.00 N ATOM 1795 CZ ARG A 116 -7.403 -13.835 -2.058 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -7.705 -14.011 -3.316 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -7.599 -14.797 -1.198 1.00 0.00 N ATOM 0 H ARG A 116 -4.689 -8.505 -1.366 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.887 -6.965 -2.719 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -8.024 -9.178 -2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.496 -9.177 -3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.402 -10.159 -1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.997 -10.296 -0.946 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.538 -11.512 -3.308 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.815 -11.825 -3.265 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.668 -12.558 -0.677 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.551 -13.259 -3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.095 -14.901 -3.627 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.362 -14.659 -0.215 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.989 -15.687 -1.508 1.00 0.00 H new ATOM 1811 N SER A 117 -8.504 -7.277 -0.719 1.00 0.00 N ATOM 1812 CA SER A 117 -9.237 -7.149 0.574 1.00 0.00 C ATOM 1813 C SER A 117 -9.417 -8.530 1.209 1.00 0.00 C ATOM 1814 O SER A 117 -9.320 -9.546 0.552 1.00 0.00 O ATOM 1815 CB SER A 117 -10.606 -6.520 0.321 1.00 0.00 C ATOM 1816 OG SER A 117 -11.468 -6.816 1.413 1.00 0.00 O ATOM 0 H SER A 117 -9.039 -7.021 -1.549 1.00 0.00 H new ATOM 0 HA SER A 117 -8.664 -6.516 1.252 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.507 -5.441 0.203 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.030 -6.905 -0.607 1.00 0.00 H new ATOM 0 HG SER A 117 -11.512 -6.043 2.014 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.678 -8.570 2.489 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.866 -9.880 3.176 1.00 0.00 C ATOM 1824 C ARG A 118 -11.347 -10.266 3.139 1.00 0.00 C ATOM 1825 O ARG A 118 -11.752 -11.142 2.402 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.407 -9.758 4.633 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.434 -11.138 5.296 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.061 -11.005 6.775 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.499 -12.225 7.509 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.032 -12.471 8.703 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -8.182 -11.648 9.252 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.414 -13.540 9.346 1.00 0.00 N ATOM 0 H ARG A 118 -9.769 -7.750 3.089 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.278 -10.646 2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.400 -9.343 4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.058 -9.071 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.426 -11.580 5.199 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.736 -11.808 4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.984 -10.872 6.879 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.534 -10.121 7.202 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.164 -12.868 7.079 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.883 -10.813 8.748 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.817 -11.839 10.185 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.078 -14.184 8.916 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.049 -13.732 10.279 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.157 -9.618 3.932 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.611 -9.946 3.946 1.00 0.00 C ATOM 1848 C LYS A 119 -14.192 -9.763 2.542 1.00 0.00 C ATOM 1849 O LYS A 119 -15.318 -10.135 2.276 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.333 -9.014 4.922 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.704 -9.598 5.272 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.638 -10.268 6.647 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.991 -10.901 6.971 1.00 0.00 C ATOM 1854 NZ LYS A 119 -18.035 -9.839 7.032 1.00 0.00 N ATOM 0 H LYS A 119 -11.874 -8.875 4.571 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.746 -10.981 4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.739 -8.888 5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.450 -8.026 4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.457 -8.810 5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.006 -10.323 4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.857 -11.029 6.656 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.376 -9.534 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.251 -11.638 6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.939 -11.429 7.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.862 -10.195 7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.652 -9.003 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.320 -9.577 6.067 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.432 -9.188 1.646 1.00 0.00 N ATOM 1869 CA TYR A 120 -13.934 -8.972 0.256 1.00 0.00 C ATOM 1870 C TYR A 120 -12.838 -9.344 -0.745 1.00 0.00 C ATOM 1871 O TYR A 120 -12.425 -8.539 -1.556 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.310 -7.500 0.077 1.00 0.00 C ATOM 1873 CG TYR A 120 -14.990 -6.998 1.330 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.182 -7.592 1.762 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.429 -5.941 2.059 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.813 -7.129 2.923 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.062 -5.480 3.220 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.253 -6.073 3.652 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.876 -5.618 4.796 1.00 0.00 O ATOM 0 H TYR A 120 -12.482 -8.858 1.818 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.811 -9.596 0.083 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.418 -6.908 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.973 -7.385 -0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.614 -8.407 1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.510 -5.482 1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.733 -7.587 3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.630 -4.666 3.783 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.356 -4.882 5.181 1.00 0.00 H new ATOM 1889 N THR A 121 -12.363 -10.558 -0.696 1.00 0.00 N ATOM 1890 CA THR A 121 -11.293 -10.982 -1.645 1.00 0.00 C ATOM 1891 C THR A 121 -11.807 -10.875 -3.083 1.00 0.00 C ATOM 1892 O THR A 121 -11.110 -11.196 -4.025 1.00 0.00 O ATOM 1893 CB THR A 121 -10.897 -12.431 -1.352 1.00 0.00 C ATOM 1894 OG1 THR A 121 -11.933 -13.300 -1.788 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.679 -12.609 0.151 1.00 0.00 C ATOM 0 H THR A 121 -12.669 -11.276 -0.039 1.00 0.00 H new ATOM 0 HA THR A 121 -10.425 -10.334 -1.523 1.00 0.00 H new ATOM 0 HB THR A 121 -9.974 -12.670 -1.881 1.00 0.00 H new ATOM 0 HG1 THR A 121 -11.681 -14.229 -1.603 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.397 -13.641 0.358 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.884 -11.942 0.485 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.600 -12.371 0.683 1.00 0.00 H new ATOM 1903 N SER A 122 -13.020 -10.427 -3.263 1.00 0.00 N ATOM 1904 CA SER A 122 -13.570 -10.304 -4.642 1.00 0.00 C ATOM 1905 C SER A 122 -13.248 -8.915 -5.199 1.00 0.00 C ATOM 1906 O SER A 122 -13.766 -8.510 -6.221 1.00 0.00 O ATOM 1907 CB SER A 122 -15.086 -10.501 -4.604 1.00 0.00 C ATOM 1908 OG SER A 122 -15.377 -11.891 -4.546 1.00 0.00 O ATOM 0 H SER A 122 -13.653 -10.141 -2.516 1.00 0.00 H new ATOM 0 HA SER A 122 -13.121 -11.063 -5.282 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.509 -9.993 -3.737 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.544 -10.058 -5.488 1.00 0.00 H new ATOM 0 HG SER A 122 -16.348 -12.021 -4.520 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.394 -8.184 -4.537 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.035 -6.823 -5.029 1.00 0.00 C ATOM 1916 C TRP A 123 -10.575 -6.519 -4.679 1.00 0.00 C ATOM 1917 O TRP A 123 -10.136 -6.731 -3.563 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.948 -5.782 -4.378 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.257 -5.747 -5.100 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.523 -4.987 -6.187 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.480 -6.486 -4.810 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.829 -5.212 -6.582 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.461 -6.127 -5.765 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -15.831 -7.422 -3.820 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.743 -6.677 -5.739 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.120 -7.978 -3.792 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.074 -7.605 -4.749 1.00 0.00 C ATOM 0 H TRP A 123 -11.929 -8.470 -3.676 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.162 -6.786 -6.111 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.106 -6.027 -3.328 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.477 -4.799 -4.409 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.829 -4.314 -6.668 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.271 -4.757 -7.380 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.104 -7.715 -3.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.474 -6.387 -6.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.378 -8.697 -3.029 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.064 -8.035 -4.721 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.823 -6.027 -5.629 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.391 -5.710 -5.364 1.00 0.00 C ATOM 1940 C TYR A 124 -8.231 -4.215 -5.082 1.00 0.00 C ATOM 1941 O TYR A 124 -9.008 -3.402 -5.541 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.549 -6.089 -6.583 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.660 -7.575 -6.831 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.740 -8.085 -7.560 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.683 -8.443 -6.328 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.845 -9.461 -7.789 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.787 -9.820 -6.557 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.867 -10.330 -7.287 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.969 -11.687 -7.512 1.00 0.00 O ATOM 0 H TYR A 124 -10.141 -5.831 -6.578 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.055 -6.277 -4.496 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.890 -5.537 -7.459 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.507 -5.814 -6.418 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.494 -7.415 -7.947 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.850 -8.050 -5.764 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.679 -9.853 -8.352 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.033 -10.490 -6.170 1.00 0.00 H new ATOM 0 HH TYR A 124 -8.431 -11.844 -8.362 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.228 -3.846 -4.332 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.020 -2.401 -4.026 1.00 0.00 C ATOM 1961 C VAL A 125 -6.454 -1.700 -5.263 1.00 0.00 C ATOM 1962 O VAL A 125 -5.543 -2.189 -5.901 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.035 -2.259 -2.865 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.561 -0.809 -2.770 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.726 -2.654 -1.557 1.00 0.00 C ATOM 0 H VAL A 125 -6.545 -4.481 -3.919 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.971 -1.946 -3.749 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.178 -2.911 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.859 -0.709 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.068 -0.526 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.418 -0.157 -2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.024 -2.553 -0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.583 -2.003 -1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.064 -3.688 -1.622 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.986 -0.559 -5.609 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.475 0.165 -6.808 1.00 0.00 C ATOM 1977 C ALA A 126 -6.753 1.663 -6.661 1.00 0.00 C ATOM 1978 O ALA A 126 -7.445 2.087 -5.756 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.178 -0.365 -8.058 1.00 0.00 C ATOM 0 H ALA A 126 -7.750 -0.098 -5.115 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.401 0.005 -6.898 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.806 0.163 -8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.978 -1.431 -8.164 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.252 -0.205 -7.967 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.215 2.462 -7.547 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.435 3.939 -7.476 1.00 0.00 C ATOM 1987 C LEU A 127 -6.826 4.456 -8.862 1.00 0.00 C ATOM 1988 O LEU A 127 -6.775 3.737 -9.840 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.143 4.630 -7.026 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.640 4.013 -5.714 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.213 4.490 -5.442 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.544 4.439 -4.550 1.00 0.00 C ATOM 0 H LEU A 127 -5.629 2.153 -8.322 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.230 4.155 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.381 4.530 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.321 5.697 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.658 2.927 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.854 4.052 -4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.564 4.181 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.202 5.577 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.178 3.996 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.535 5.525 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.563 4.099 -4.737 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.212 5.701 -8.955 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.603 6.265 -10.279 1.00 0.00 C ATOM 2006 C LYS A 128 -6.397 6.962 -10.912 1.00 0.00 C ATOM 2007 O LYS A 128 -5.269 6.755 -10.512 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.737 7.276 -10.091 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.927 6.586 -9.418 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.978 7.631 -9.028 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.414 8.421 -10.265 1.00 0.00 C ATOM 2012 NZ LYS A 128 -11.504 7.508 -11.439 1.00 0.00 N ATOM 0 H LYS A 128 -7.273 6.351 -8.171 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.941 5.459 -10.931 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.396 8.113 -9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.038 7.685 -11.055 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.364 5.852 -10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.593 6.045 -8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.841 7.141 -8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.569 8.309 -8.279 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.380 8.893 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.701 9.220 -10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.132 7.925 -12.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.557 7.372 -11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.886 6.589 -11.136 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.625 7.786 -11.899 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.491 8.494 -12.559 1.00 0.00 C ATOM 2028 C ARG A 129 -5.292 9.866 -11.911 1.00 0.00 C ATOM 2029 O ARG A 129 -4.215 10.427 -11.943 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.799 8.675 -14.047 1.00 0.00 C ATOM 2031 CG ARG A 129 -7.312 8.609 -14.268 1.00 0.00 C ATOM 2032 CD ARG A 129 -7.634 9.005 -15.710 1.00 0.00 C ATOM 2033 NE ARG A 129 -9.022 8.579 -16.043 1.00 0.00 N ATOM 2034 CZ ARG A 129 -9.617 9.062 -17.100 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -8.995 9.917 -17.864 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -10.833 8.690 -17.393 1.00 0.00 N ATOM 0 H ARG A 129 -7.548 7.999 -12.277 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.582 7.904 -12.443 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.412 9.632 -14.395 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.302 7.899 -14.629 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.676 7.602 -14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.821 9.277 -13.574 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.533 10.083 -15.834 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.925 8.538 -16.394 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.508 7.910 -15.445 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.044 10.208 -17.635 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.459 10.295 -18.690 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.320 8.021 -16.796 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.297 9.068 -18.219 1.00 0.00 H new ATOM 2050 N THR A 130 -6.321 10.413 -11.324 1.00 0.00 N ATOM 2051 CA THR A 130 -6.185 11.749 -10.679 1.00 0.00 C ATOM 2052 C THR A 130 -5.472 11.600 -9.335 1.00 0.00 C ATOM 2053 O THR A 130 -5.226 12.566 -8.640 1.00 0.00 O ATOM 2054 CB THR A 130 -7.575 12.352 -10.455 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.490 13.386 -9.486 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.531 11.265 -9.963 1.00 0.00 C ATOM 0 H THR A 130 -7.249 9.993 -11.263 1.00 0.00 H new ATOM 0 HA THR A 130 -5.603 12.405 -11.326 1.00 0.00 H new ATOM 0 HB THR A 130 -7.949 12.763 -11.393 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.181 13.012 -8.635 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.520 11.695 -9.804 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.596 10.473 -10.709 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.160 10.851 -9.025 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.134 10.394 -8.961 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.436 10.185 -7.662 1.00 0.00 C ATOM 2066 C GLY A 131 -5.465 9.910 -6.564 1.00 0.00 C ATOM 2067 O GLY A 131 -5.125 9.745 -5.409 1.00 0.00 O ATOM 0 H GLY A 131 -5.312 9.546 -9.500 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.742 9.348 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.846 11.066 -7.409 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.721 9.859 -6.913 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.769 9.595 -5.887 1.00 0.00 C ATOM 2073 C GLN A 132 -7.920 8.085 -5.684 1.00 0.00 C ATOM 2074 O GLN A 132 -7.253 7.294 -6.321 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.102 10.183 -6.354 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.125 11.687 -6.073 1.00 0.00 C ATOM 2077 CD GLN A 132 -7.750 12.285 -6.373 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -7.246 12.159 -7.472 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -7.117 12.938 -5.437 1.00 0.00 N ATOM 0 H GLN A 132 -7.067 9.989 -7.864 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.477 10.060 -4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.239 10.000 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -9.928 9.694 -5.838 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.885 12.170 -6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.393 11.869 -5.032 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -7.539 13.044 -4.515 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.200 13.342 -5.628 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.791 7.681 -4.799 1.00 0.00 N ATOM 2089 CA TYR A 133 -8.987 6.225 -4.550 1.00 0.00 C ATOM 2090 C TYR A 133 -10.143 5.706 -5.410 1.00 0.00 C ATOM 2091 O TYR A 133 -11.261 6.170 -5.313 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.302 5.996 -3.068 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.716 6.437 -2.773 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -10.979 7.772 -2.447 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.764 5.511 -2.827 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.289 8.182 -2.172 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.075 5.919 -2.552 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.337 7.254 -2.226 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.629 7.658 -1.955 1.00 0.00 O ATOM 0 H TYR A 133 -9.376 8.299 -4.237 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.076 5.688 -4.812 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.180 4.942 -2.819 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.600 6.553 -2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.170 8.487 -2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.561 4.481 -3.081 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.491 9.212 -1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.883 5.204 -2.592 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.235 6.892 -2.037 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.881 4.748 -6.256 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.964 4.203 -7.121 1.00 0.00 C ATOM 2111 C LYS A 134 -11.953 3.417 -6.257 1.00 0.00 C ATOM 2112 O LYS A 134 -11.567 2.685 -5.367 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.359 3.273 -8.176 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.386 3.017 -9.281 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.769 2.121 -10.357 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.549 2.280 -11.662 1.00 0.00 C ATOM 2117 NZ LYS A 134 -11.605 0.969 -12.371 1.00 0.00 N ATOM 0 H LYS A 134 -8.964 4.320 -6.385 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.482 5.024 -7.617 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.459 3.721 -8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.061 2.330 -7.717 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.274 2.542 -8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.706 3.962 -9.720 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.723 2.387 -10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.789 1.080 -10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.558 2.636 -11.454 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.071 3.028 -12.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.285 1.028 -13.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.663 0.736 -12.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.906 0.228 -11.707 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.226 3.562 -6.511 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.234 2.822 -5.700 1.00 0.00 C ATOM 2133 C LEU A 135 -13.817 1.355 -5.590 1.00 0.00 C ATOM 2134 O LEU A 135 -13.295 0.776 -6.523 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.604 2.915 -6.381 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.711 2.568 -5.375 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.806 3.642 -4.285 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.052 2.479 -6.109 1.00 0.00 C ATOM 0 H LEU A 135 -13.610 4.159 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.294 3.259 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.758 3.921 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.645 2.233 -7.230 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.472 1.612 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.596 3.378 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.856 3.708 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.034 4.605 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.840 2.233 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.274 3.437 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.998 1.704 -6.873 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.036 0.749 -4.456 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.647 -0.679 -4.284 1.00 0.00 C ATOM 2152 C GLY A 136 -14.608 -1.576 -5.069 1.00 0.00 C ATOM 2153 O GLY A 136 -14.708 -2.759 -4.812 1.00 0.00 O ATOM 0 H GLY A 136 -14.468 1.182 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.626 -0.832 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.667 -0.946 -3.227 1.00 0.00 H new ATOM 2157 N SER A 137 -15.311 -1.018 -6.024 1.00 0.00 N ATOM 2158 CA SER A 137 -16.272 -1.827 -6.833 1.00 0.00 C ATOM 2159 C SER A 137 -15.803 -1.875 -8.290 1.00 0.00 C ATOM 2160 O SER A 137 -16.097 -2.804 -9.016 1.00 0.00 O ATOM 2161 CB SER A 137 -17.656 -1.180 -6.772 1.00 0.00 C ATOM 2162 OG SER A 137 -17.705 -0.090 -7.682 1.00 0.00 O ATOM 0 H SER A 137 -15.259 -0.032 -6.278 1.00 0.00 H new ATOM 0 HA SER A 137 -16.320 -2.839 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.424 -1.912 -7.022 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.864 -0.833 -5.760 1.00 0.00 H new ATOM 0 HG SER A 137 -18.639 0.111 -7.902 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.079 -0.879 -8.726 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.599 -0.870 -10.138 1.00 0.00 C ATOM 2170 C LYS A 138 -13.236 -1.559 -10.225 1.00 0.00 C ATOM 2171 O LYS A 138 -12.694 -1.746 -11.297 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.473 0.576 -10.620 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.867 1.189 -10.768 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.745 2.616 -11.302 1.00 0.00 C ATOM 2175 CE LYS A 138 -15.780 2.594 -12.832 1.00 0.00 C ATOM 2176 NZ LYS A 138 -17.196 2.569 -13.296 1.00 0.00 N ATOM 0 H LYS A 138 -14.800 -0.073 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.311 -1.405 -10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.882 1.156 -9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.947 0.608 -11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.470 0.586 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.378 1.193 -9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.560 3.230 -10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.815 3.067 -10.955 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.271 3.471 -13.231 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.248 1.719 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.220 2.554 -14.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.667 1.719 -12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.690 3.417 -12.950 1.00 0.00 H new ATOM 2190 N THR A 139 -12.677 -1.938 -9.109 1.00 0.00 N ATOM 2191 CA THR A 139 -11.349 -2.613 -9.137 1.00 0.00 C ATOM 2192 C THR A 139 -11.501 -4.020 -9.719 1.00 0.00 C ATOM 2193 O THR A 139 -12.415 -4.746 -9.382 1.00 0.00 O ATOM 2194 CB THR A 139 -10.794 -2.708 -7.714 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.587 -3.611 -6.956 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.825 -1.326 -7.060 1.00 0.00 C ATOM 0 H THR A 139 -13.081 -1.810 -8.181 1.00 0.00 H new ATOM 0 HA THR A 139 -10.663 -2.036 -9.757 1.00 0.00 H new ATOM 0 HB THR A 139 -9.766 -3.069 -7.748 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.095 -3.884 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.430 -1.394 -6.047 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.215 -0.634 -7.642 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.852 -0.963 -7.025 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.612 -4.410 -10.591 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.705 -5.770 -11.195 1.00 0.00 C ATOM 2206 C GLY A 140 -9.497 -6.002 -12.111 1.00 0.00 C ATOM 2207 O GLY A 140 -8.660 -5.133 -12.251 1.00 0.00 O ATOM 0 H GLY A 140 -9.825 -3.846 -10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.732 -6.527 -10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.630 -5.866 -11.763 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.441 -7.167 -12.711 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.335 -7.523 -13.619 1.00 0.00 C ATOM 2213 C PRO A 141 -8.297 -6.562 -14.810 1.00 0.00 C ATOM 2214 O PRO A 141 -9.113 -5.669 -14.927 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.652 -8.950 -14.088 1.00 0.00 C ATOM 2216 CG PRO A 141 -9.983 -9.380 -13.420 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.462 -8.218 -12.535 1.00 0.00 C ATOM 0 HA PRO A 141 -7.362 -7.460 -13.131 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.740 -8.985 -15.174 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.847 -9.631 -13.811 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.731 -9.617 -14.177 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.837 -10.280 -12.823 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.448 -7.868 -12.841 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.542 -8.522 -11.491 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.356 -6.738 -15.697 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.268 -5.836 -16.880 1.00 0.00 C ATOM 2227 C GLY A 142 -6.684 -4.488 -16.457 1.00 0.00 C ATOM 2228 O GLY A 142 -6.020 -3.819 -17.225 1.00 0.00 O ATOM 0 H GLY A 142 -6.644 -7.467 -15.654 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.643 -6.289 -17.649 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.257 -5.694 -17.316 1.00 0.00 H new ATOM 2232 N GLN A 143 -6.925 -4.081 -15.241 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.383 -2.774 -14.771 1.00 0.00 C ATOM 2234 C GLN A 143 -5.028 -2.995 -14.096 1.00 0.00 C ATOM 2235 O GLN A 143 -4.864 -3.889 -13.289 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.356 -2.149 -13.770 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.646 -1.751 -14.492 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.843 -2.009 -13.577 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -10.765 -1.093 -13.456 1.00 0.00 O flip ATOM 2240 NE2 GLN A 143 -9.942 -3.053 -12.964 1.00 0.00 N flip ATOM 0 H GLN A 143 -7.473 -4.596 -14.553 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.259 -2.105 -15.623 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.577 -2.857 -12.971 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.903 -1.274 -13.304 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.609 -0.698 -14.772 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -8.750 -2.322 -15.414 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.222 -3.770 -13.058 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.745 -3.213 -12.356 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.055 -2.187 -14.418 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.712 -2.352 -13.793 1.00 0.00 C ATOM 2251 C LYS A 144 -2.680 -1.617 -12.450 1.00 0.00 C ATOM 2252 O LYS A 144 -1.671 -1.587 -11.773 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.644 -1.770 -14.721 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.618 -2.559 -16.032 1.00 0.00 C ATOM 2255 CD LYS A 144 -2.024 -1.643 -17.188 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.969 -0.550 -17.371 1.00 0.00 C ATOM 2257 NZ LYS A 144 -1.611 0.789 -17.241 1.00 0.00 N ATOM 0 H LYS A 144 -4.132 -1.420 -15.086 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.513 -3.411 -13.631 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.855 -0.720 -14.921 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.667 -1.813 -14.240 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.620 -2.962 -16.206 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.298 -3.408 -15.971 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.125 -2.222 -18.106 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.996 -1.194 -16.985 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.182 -0.661 -16.625 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.497 -0.645 -18.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.976 1.517 -17.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.507 0.797 -17.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.799 0.988 -16.238 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.776 -1.026 -12.059 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.806 -0.295 -10.762 1.00 0.00 C ATOM 2273 C ALA A 145 -3.540 -1.276 -9.618 1.00 0.00 C ATOM 2274 O ALA A 145 -3.307 -0.884 -8.492 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.180 0.351 -10.571 1.00 0.00 C ATOM 0 H ALA A 145 -4.652 -1.018 -12.582 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.038 0.479 -10.764 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.202 0.886 -9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.370 1.050 -11.386 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.948 -0.422 -10.570 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.570 -2.550 -9.899 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.315 -3.555 -8.829 1.00 0.00 C ATOM 2283 C ILE A 146 -1.828 -3.913 -8.810 1.00 0.00 C ATOM 2284 O ILE A 146 -1.374 -4.678 -7.984 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.139 -4.813 -9.104 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.633 -5.485 -10.383 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.611 -4.434 -9.278 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.676 -6.485 -10.883 1.00 0.00 C ATOM 0 H ILE A 146 -3.760 -2.938 -10.823 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.601 -3.138 -7.863 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.038 -5.502 -8.265 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.438 -4.734 -11.148 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.689 -5.995 -10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.197 -5.332 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.973 -3.955 -8.368 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.713 -3.744 -10.116 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.315 -6.963 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.849 -7.243 -10.119 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.609 -5.963 -11.093 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.067 -3.362 -9.717 1.00 0.00 N ATOM 2301 CA LEU A 147 0.391 -3.670 -9.752 1.00 0.00 C ATOM 2302 C LEU A 147 1.142 -2.689 -8.850 1.00 0.00 C ATOM 2303 O LEU A 147 1.620 -1.664 -9.293 1.00 0.00 O ATOM 2304 CB LEU A 147 0.907 -3.536 -11.188 1.00 0.00 C ATOM 2305 CG LEU A 147 0.119 -4.472 -12.111 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.611 -4.304 -13.550 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.326 -5.925 -11.673 1.00 0.00 C ATOM 0 H LEU A 147 -1.392 -2.713 -10.434 1.00 0.00 H new ATOM 0 HA LEU A 147 0.555 -4.688 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.804 -2.505 -11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.969 -3.780 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.941 -4.223 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.050 -4.970 -14.206 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.462 -3.272 -13.867 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.671 -4.551 -13.603 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.236 -6.587 -12.332 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.386 -6.174 -11.727 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.024 -6.050 -10.648 1.00 0.00 H new ATOM 2319 N PHE A 148 1.251 -2.995 -7.585 1.00 0.00 N ATOM 2320 CA PHE A 148 1.973 -2.081 -6.657 1.00 0.00 C ATOM 2321 C PHE A 148 3.447 -2.486 -6.591 1.00 0.00 C ATOM 2322 O PHE A 148 3.821 -3.567 -6.999 1.00 0.00 O ATOM 2323 CB PHE A 148 1.353 -2.176 -5.262 1.00 0.00 C ATOM 2324 CG PHE A 148 0.076 -1.372 -5.225 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.104 -1.909 -5.754 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.072 -0.090 -4.663 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.288 -1.163 -5.721 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.112 0.655 -4.631 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.293 0.119 -5.159 1.00 0.00 C ATOM 0 H PHE A 148 0.871 -3.838 -7.155 1.00 0.00 H new ATOM 0 HA PHE A 148 1.893 -1.056 -7.019 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.147 -3.217 -5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.053 -1.802 -4.515 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.101 -2.898 -6.187 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.982 0.324 -4.254 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.198 -1.577 -6.129 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.115 1.645 -4.199 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.207 0.694 -5.133 1.00 0.00 H new ATOM 2339 N LEU A 149 4.287 -1.625 -6.082 1.00 0.00 N ATOM 2340 CA LEU A 149 5.737 -1.956 -5.990 1.00 0.00 C ATOM 2341 C LEU A 149 6.314 -1.369 -4.696 1.00 0.00 C ATOM 2342 O LEU A 149 7.074 -0.422 -4.739 1.00 0.00 O ATOM 2343 CB LEU A 149 6.468 -1.346 -7.192 1.00 0.00 C ATOM 2344 CG LEU A 149 7.920 -1.838 -7.226 1.00 0.00 C ATOM 2345 CD1 LEU A 149 7.963 -3.350 -7.483 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.672 -1.116 -8.346 1.00 0.00 C ATOM 0 H LEU A 149 4.030 -0.705 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 149 5.867 -3.038 -5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.960 -1.622 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.445 -0.258 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 149 8.388 -1.627 -6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.000 -3.686 -7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.430 -3.870 -6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.490 -3.570 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.705 -1.463 -8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.193 -1.328 -9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.655 -0.042 -8.162 1.00 0.00 H new ATOM 2358 N PRO A 150 5.931 -1.939 -3.577 1.00 0.00 N ATOM 2359 CA PRO A 150 6.403 -1.466 -2.263 1.00 0.00 C ATOM 2360 C PRO A 150 7.919 -1.643 -2.148 1.00 0.00 C ATOM 2361 O PRO A 150 8.419 -2.746 -2.056 1.00 0.00 O ATOM 2362 CB PRO A 150 5.675 -2.351 -1.241 1.00 0.00 C ATOM 2363 CG PRO A 150 4.765 -3.328 -2.028 1.00 0.00 C ATOM 2364 CD PRO A 150 5.005 -3.087 -3.526 1.00 0.00 C ATOM 0 HA PRO A 150 6.198 -0.407 -2.106 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.392 -2.902 -0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.082 -1.740 -0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.995 -4.361 -1.765 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.718 -3.161 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.437 -3.966 -4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.073 -2.867 -4.046 1.00 0.00 H new ATOM 2372 N MET A 151 8.651 -0.560 -2.150 1.00 0.00 N ATOM 2373 CA MET A 151 10.135 -0.656 -2.040 1.00 0.00 C ATOM 2374 C MET A 151 10.555 -0.417 -0.589 1.00 0.00 C ATOM 2375 O MET A 151 10.174 0.559 0.024 1.00 0.00 O ATOM 2376 CB MET A 151 10.781 0.403 -2.935 1.00 0.00 C ATOM 2377 CG MET A 151 10.098 0.403 -4.303 1.00 0.00 C ATOM 2378 SD MET A 151 11.278 0.943 -5.566 1.00 0.00 S ATOM 2379 CE MET A 151 10.203 2.151 -6.379 1.00 0.00 C ATOM 0 H MET A 151 8.283 0.389 -2.223 1.00 0.00 H new ATOM 0 HA MET A 151 10.459 -1.648 -2.355 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.693 1.387 -2.473 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.845 0.198 -3.049 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.729 -0.596 -4.537 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.234 1.067 -4.290 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.706 2.551 -7.259 1.00 0.00 H new ATOM 0 HE2 MET A 151 9.274 1.667 -6.681 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.980 2.964 -5.687 1.00 0.00 H new ATOM 2389 N SER A 152 11.339 -1.301 -0.036 1.00 0.00 N ATOM 2390 CA SER A 152 11.783 -1.121 1.375 1.00 0.00 C ATOM 2391 C SER A 152 12.733 0.076 1.458 1.00 0.00 C ATOM 2392 O SER A 152 13.293 0.502 0.467 1.00 0.00 O ATOM 2393 CB SER A 152 12.508 -2.381 1.846 1.00 0.00 C ATOM 2394 OG SER A 152 13.045 -2.156 3.144 1.00 0.00 O ATOM 0 H SER A 152 11.691 -2.139 -0.499 1.00 0.00 H new ATOM 0 HA SER A 152 10.916 -0.943 2.011 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.819 -3.225 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.306 -2.638 1.149 1.00 0.00 H new ATOM 0 HG SER A 152 13.509 -2.963 3.450 1.00 0.00 H new ATOM 2400 N ALA A 153 12.912 0.619 2.634 1.00 0.00 N ATOM 2401 CA ALA A 153 13.823 1.791 2.800 1.00 0.00 C ATOM 2402 C ALA A 153 14.809 1.511 3.935 1.00 0.00 C ATOM 2403 O ALA A 153 14.711 2.070 5.009 1.00 0.00 O ATOM 2404 CB ALA A 153 12.996 3.033 3.141 1.00 0.00 C ATOM 0 H ALA A 153 12.463 0.299 3.492 1.00 0.00 H new ATOM 0 HA ALA A 153 14.372 1.961 1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.659 3.890 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.290 3.232 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.449 2.863 4.069 1.00 0.00 H new