USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1054 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 83 TYR OH : rot 63:sc= 1.17 USER MOD Set 1.2: A 122 CYS SG : rot 21:sc= 0.567 USER MOD Set 2.1: A 104 TYR OH : rot -165:sc= -0.645 USER MOD Set 2.2: A 106 MET CE :methyl -174:sc= -1.12 (180deg=-0.894) USER MOD Set 3.1: A 49 GLN : amide:sc=-0.00489 K(o=-0.34,f=-3.6!) USER MOD Set 3.2: A 84 HIS :FLIP no HE2:sc= -0.841 F(o=-1.5,f=-0.34) USER MOD Set 3.3: A 105 SER OG : rot -14:sc= 0.503! USER MOD Set 4.1: A 30 SER OG : rot -90:sc= -0.26 USER MOD Set 4.2: A 58 THR OG1 : rot 34:sc= 0.649 USER MOD Single : A 35 GLN :FLIP amide:sc= -0.166 F(o=-0.73,f=-0.17) USER MOD Single : A 39 LYS NZ :NH3+ -151:sc= 0.166 (180deg=-0.0215) USER MOD Single : A 41 SER OG : rot -64:sc= 0.848 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.0972 F(o=-0.77,f=-0.097) USER MOD Single : A 46 ASN :FLIP amide:sc= 0.0804 F(o=-1.9,f=0.08) USER MOD Single : A 47 TYR OH : rot 180:sc= -0.0126 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.382 X(o=-0.38,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.0546 K(o=-0.055,f=-3.1!) USER MOD Single : A 64 THR OG1 : rot 54:sc= 0.459 USER MOD Single : A 66 ASN : amide:sc= -0.0785 X(o=-0.079,f=-0.26) USER MOD Single : A 67 THR OG1 : rot 123:sc= 0.294 USER MOD Single : A 74 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0128) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 99 SER OG : rot 160:sc= 0 USER MOD Single : A 109 TYR OH : rot -50:sc= 1.01 USER MOD Single : A 110 THR OG1 : rot -43:sc= 0.515 USER MOD Single : A 111 CYS SG : rot 27:sc= -0.303 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -118:sc= -1.22 (180deg=-3.7!) USER MOD Single : A 119 TYR OH : rot -76:sc= 0.532 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -1.28 USER MOD Single : A 123 LYS NZ :NH3+ -164:sc= -0.596 (180deg=-0.776) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.87) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 151:sc= -0.14 (180deg=-0.936) USER MOD Single : A 141 LYS NZ :NH3+ -154:sc= -0.63 (180deg=-1.45) USER MOD Single : A 146 ASN : amide:sc= -1.22 K(o=-1.2,f=-1.8) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.635 X(o=-0.63,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -4.669 -38.248 8.455 1.00 0.00 N ATOM 323 CA VAL A 25 -5.815 -39.113 8.711 1.00 0.00 C ATOM 324 C VAL A 25 -5.455 -40.579 8.498 1.00 0.00 C ATOM 325 O VAL A 25 -4.847 -40.939 7.491 1.00 0.00 O ATOM 326 CB VAL A 25 -7.005 -38.751 7.802 1.00 0.00 C ATOM 327 CG1 VAL A 25 -6.659 -39.002 6.343 1.00 0.00 C ATOM 328 CG2 VAL A 25 -8.243 -39.536 8.208 1.00 0.00 C ATOM 0 HA VAL A 25 -6.102 -38.960 9.751 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.221 -37.689 7.921 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.512 -38.740 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.801 -38.391 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.415 -40.055 6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.074 -39.268 7.556 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.042 -40.604 8.120 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.501 -39.300 9.240 1.00 0.00 H new ATOM 338 N ALA A 26 -5.836 -41.420 9.454 1.00 0.00 N ATOM 339 CA ALA A 26 -5.556 -42.848 9.370 1.00 0.00 C ATOM 340 C ALA A 26 -6.778 -43.671 9.765 1.00 0.00 C ATOM 341 O ALA A 26 -7.025 -43.905 10.948 1.00 0.00 O ATOM 342 CB ALA A 26 -4.369 -43.206 10.252 1.00 0.00 C ATOM 0 H ALA A 26 -6.339 -41.137 10.295 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.310 -43.085 8.335 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.171 -44.275 10.179 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.490 -42.651 9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.594 -42.948 11.287 1.00 0.00 H new ATOM 348 N PHE A 27 -7.539 -44.107 8.767 1.00 0.00 N ATOM 349 CA PHE A 27 -8.737 -44.903 9.011 1.00 0.00 C ATOM 350 C PHE A 27 -8.444 -46.391 8.845 1.00 0.00 C ATOM 351 O PHE A 27 -7.576 -46.797 8.071 1.00 0.00 O ATOM 352 CB PHE A 27 -9.857 -44.483 8.057 1.00 0.00 C ATOM 353 CG PHE A 27 -10.670 -43.325 8.560 1.00 0.00 C ATOM 354 CD1 PHE A 27 -10.097 -42.361 9.374 1.00 0.00 C ATOM 355 CD2 PHE A 27 -12.006 -43.199 8.217 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.843 -41.295 9.839 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.757 -42.134 8.679 1.00 0.00 C ATOM 358 CZ PHE A 27 -12.175 -41.181 9.490 1.00 0.00 C ATOM 0 H PHE A 27 -7.348 -43.923 7.782 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.058 -44.726 10.038 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.422 -44.220 7.093 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.517 -45.334 7.888 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.056 -42.444 9.648 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.466 -43.941 7.581 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.385 -40.552 10.475 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.798 -42.048 8.405 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.760 -40.348 9.851 1.00 0.00 H new ATOM 368 N PRO A 28 -9.184 -47.226 9.590 1.00 0.00 N ATOM 369 CA PRO A 28 -9.022 -48.682 9.544 1.00 0.00 C ATOM 370 C PRO A 28 -9.501 -49.278 8.224 1.00 0.00 C ATOM 371 O PRO A 28 -10.236 -48.635 7.473 1.00 0.00 O ATOM 372 CB PRO A 28 -9.896 -49.173 10.701 1.00 0.00 C ATOM 373 CG PRO A 28 -10.920 -48.106 10.881 1.00 0.00 C ATOM 374 CD PRO A 28 -10.236 -46.813 10.533 1.00 0.00 C ATOM 0 HA PRO A 28 -7.976 -48.978 9.626 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.360 -50.132 10.468 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.309 -49.315 11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.781 -48.278 10.235 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.289 -48.089 11.906 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.927 -46.103 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.817 -46.330 11.416 1.00 0.00 H new ATOM 382 N ILE A 29 -9.082 -50.508 7.949 1.00 0.00 N ATOM 383 CA ILE A 29 -9.471 -51.189 6.720 1.00 0.00 C ATOM 384 C ILE A 29 -10.713 -52.048 6.937 1.00 0.00 C ATOM 385 O ILE A 29 -10.769 -52.852 7.867 1.00 0.00 O ATOM 386 CB ILE A 29 -8.333 -52.079 6.186 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.741 -52.727 4.861 1.00 0.00 C ATOM 388 CG2 ILE A 29 -7.965 -53.142 7.210 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.801 -51.753 3.705 1.00 0.00 C ATOM 0 H ILE A 29 -8.474 -51.053 8.560 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.691 -50.414 5.986 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.457 -51.455 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.033 -53.520 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.717 -53.197 4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.159 -53.762 6.817 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.636 -52.661 8.131 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.835 -53.765 7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.096 -52.282 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.530 -50.973 3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.820 -51.302 3.558 1.00 0.00 H new ATOM 401 N SER A 30 -11.705 -51.872 6.070 1.00 0.00 N ATOM 402 CA SER A 30 -12.948 -52.629 6.167 1.00 0.00 C ATOM 403 C SER A 30 -12.776 -54.031 5.592 1.00 0.00 C ATOM 404 O SER A 30 -11.913 -54.265 4.745 1.00 0.00 O ATOM 405 CB SER A 30 -14.073 -51.898 5.433 1.00 0.00 C ATOM 406 OG SER A 30 -14.318 -50.627 6.010 1.00 0.00 O ATOM 0 H SER A 30 -11.672 -51.212 5.293 1.00 0.00 H new ATOM 0 HA SER A 30 -13.210 -52.718 7.221 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.808 -51.779 4.382 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.983 -52.497 5.467 1.00 0.00 H new ATOM 0 HG SER A 30 -14.995 -50.712 6.714 1.00 0.00 H new ATOM 412 N ARG A 31 -13.603 -54.961 6.058 1.00 0.00 N ATOM 413 CA ARG A 31 -13.543 -56.341 5.592 1.00 0.00 C ATOM 414 C ARG A 31 -13.775 -56.416 4.085 1.00 0.00 C ATOM 415 O ARG A 31 -12.925 -56.904 3.340 1.00 0.00 O ATOM 416 CB ARG A 31 -14.582 -57.194 6.322 1.00 0.00 C ATOM 417 CG ARG A 31 -14.692 -58.611 5.784 1.00 0.00 C ATOM 418 CD ARG A 31 -13.356 -59.335 5.841 1.00 0.00 C ATOM 419 NE ARG A 31 -13.440 -60.580 6.600 1.00 0.00 N ATOM 420 CZ ARG A 31 -12.443 -61.453 6.693 1.00 0.00 C ATOM 421 NH1 ARG A 31 -11.292 -61.217 6.079 1.00 0.00 N ATOM 422 NH2 ARG A 31 -12.595 -62.564 7.402 1.00 0.00 N ATOM 0 H ARG A 31 -14.323 -54.784 6.758 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.548 -56.729 5.809 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.327 -57.235 7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.555 -56.709 6.247 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.432 -59.164 6.363 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.048 -58.584 4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.017 -59.550 4.828 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.610 -58.683 6.295 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.312 -60.791 7.085 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.170 -60.364 5.534 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.528 -61.889 6.152 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.479 -62.749 7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.828 -63.233 7.472 1.00 0.00 H new ATOM 436 N ASP A 32 -14.931 -55.931 3.645 1.00 0.00 N ATOM 437 CA ASP A 32 -15.275 -55.943 2.228 1.00 0.00 C ATOM 438 C ASP A 32 -14.194 -55.253 1.401 1.00 0.00 C ATOM 439 O ASP A 32 -13.682 -55.819 0.435 1.00 0.00 O ATOM 440 CB ASP A 32 -16.623 -55.256 2.003 1.00 0.00 C ATOM 441 CG ASP A 32 -17.690 -55.747 2.961 1.00 0.00 C ATOM 442 OD1 ASP A 32 -17.943 -56.969 2.991 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.272 -54.909 3.681 1.00 0.00 O ATOM 0 H ASP A 32 -15.645 -55.525 4.249 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.347 -56.982 1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.502 -54.179 2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -16.950 -55.431 0.978 1.00 0.00 H new ATOM 448 N ALA A 33 -13.853 -54.028 1.786 1.00 0.00 N ATOM 449 CA ALA A 33 -12.833 -53.261 1.080 1.00 0.00 C ATOM 450 C ALA A 33 -11.548 -54.068 0.929 1.00 0.00 C ATOM 451 O ALA A 33 -10.828 -53.927 -0.060 1.00 0.00 O ATOM 452 CB ALA A 33 -12.557 -51.955 1.809 1.00 0.00 C ATOM 0 H ALA A 33 -14.268 -53.545 2.583 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.208 -53.034 0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.794 -51.392 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.473 -51.366 1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.206 -52.169 2.819 1.00 0.00 H new ATOM 458 N PHE A 34 -11.265 -54.912 1.915 1.00 0.00 N ATOM 459 CA PHE A 34 -10.064 -55.739 1.892 1.00 0.00 C ATOM 460 C PHE A 34 -10.257 -56.952 0.986 1.00 0.00 C ATOM 461 O PHE A 34 -9.428 -57.228 0.118 1.00 0.00 O ATOM 462 CB PHE A 34 -9.708 -56.199 3.308 1.00 0.00 C ATOM 463 CG PHE A 34 -8.326 -56.774 3.422 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.215 -55.946 3.436 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.137 -58.144 3.513 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.941 -56.472 3.541 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.865 -58.676 3.619 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.766 -57.839 3.631 1.00 0.00 C ATOM 0 H PHE A 34 -11.851 -55.042 2.740 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.246 -55.137 1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.798 -55.353 3.990 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.432 -56.947 3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.346 -54.876 3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.992 -58.803 3.501 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.084 -55.815 3.553 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.731 -59.745 3.692 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.772 -58.253 3.711 1.00 0.00 H new ATOM 478 N GLN A 35 -11.355 -57.671 1.194 1.00 0.00 N ATOM 479 CA GLN A 35 -11.655 -58.854 0.397 1.00 0.00 C ATOM 480 C GLN A 35 -11.576 -58.541 -1.093 1.00 0.00 C ATOM 481 O GLN A 35 -11.216 -59.398 -1.900 1.00 0.00 O ATOM 482 CB GLN A 35 -13.045 -59.390 0.745 1.00 0.00 C ATOM 483 CG GLN A 35 -13.273 -59.566 2.237 1.00 0.00 C ATOM 484 CD GLN A 35 -13.818 -60.937 2.586 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.127 -61.640 3.476 1.00 0.00 O flip ATOM 486 NE2 GLN A 35 -14.850 -61.359 2.063 1.00 0.00 N flip ATOM 0 H GLN A 35 -12.051 -57.455 1.907 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.911 -59.616 0.629 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.798 -58.708 0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.190 -60.349 0.248 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.333 -59.407 2.766 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.968 -58.803 2.587 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.349 -60.785 1.384 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.206 -62.283 2.309 1.00 0.00 H new ATOM 495 N ALA A 36 -11.916 -57.307 -1.452 1.00 0.00 N ATOM 496 CA ALA A 36 -11.882 -56.880 -2.846 1.00 0.00 C ATOM 497 C ALA A 36 -10.447 -56.748 -3.344 1.00 0.00 C ATOM 498 O ALA A 36 -10.147 -57.066 -4.496 1.00 0.00 O ATOM 499 CB ALA A 36 -12.624 -55.562 -3.012 1.00 0.00 C ATOM 0 H ALA A 36 -12.218 -56.586 -0.797 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.379 -57.642 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.591 -55.255 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.662 -55.687 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.152 -54.798 -2.394 1.00 0.00 H new ATOM 505 N LEU A 37 -9.563 -56.276 -2.472 1.00 0.00 N ATOM 506 CA LEU A 37 -8.158 -56.101 -2.824 1.00 0.00 C ATOM 507 C LEU A 37 -7.416 -57.433 -2.779 1.00 0.00 C ATOM 508 O LEU A 37 -6.434 -57.631 -3.494 1.00 0.00 O ATOM 509 CB LEU A 37 -7.495 -55.102 -1.875 1.00 0.00 C ATOM 510 CG LEU A 37 -7.798 -53.626 -2.135 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.820 -52.847 -0.829 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.778 -53.033 -3.095 1.00 0.00 C ATOM 0 H LEU A 37 -9.794 -56.007 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.109 -55.713 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.801 -55.341 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.416 -55.245 -1.925 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.784 -53.553 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.037 -51.799 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.590 -53.256 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.849 -52.928 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.010 -51.982 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.780 -53.119 -2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.812 -53.573 -4.041 1.00 0.00 H new ATOM 524 N GLU A 38 -7.893 -58.343 -1.935 1.00 0.00 N ATOM 525 CA GLU A 38 -7.274 -59.656 -1.798 1.00 0.00 C ATOM 526 C GLU A 38 -7.213 -60.371 -3.145 1.00 0.00 C ATOM 527 O GLU A 38 -6.268 -61.108 -3.428 1.00 0.00 O ATOM 528 CB GLU A 38 -8.050 -60.508 -0.791 1.00 0.00 C ATOM 529 CG GLU A 38 -7.963 -59.993 0.636 1.00 0.00 C ATOM 530 CD GLU A 38 -7.235 -60.952 1.558 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.048 -61.240 1.298 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.853 -61.414 2.540 1.00 0.00 O ATOM 0 H GLU A 38 -8.706 -58.195 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.256 -59.514 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.097 -60.547 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.671 -61.529 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.451 -59.031 0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.969 -59.820 1.018 1.00 0.00 H new ATOM 539 N LYS A 39 -8.228 -60.149 -3.973 1.00 0.00 N ATOM 540 CA LYS A 39 -8.292 -60.770 -5.291 1.00 0.00 C ATOM 541 C LYS A 39 -7.206 -60.215 -6.207 1.00 0.00 C ATOM 542 O LYS A 39 -6.556 -60.962 -6.940 1.00 0.00 O ATOM 543 CB LYS A 39 -9.669 -60.543 -5.918 1.00 0.00 C ATOM 544 CG LYS A 39 -10.815 -61.093 -5.087 1.00 0.00 C ATOM 545 CD LYS A 39 -12.156 -60.859 -5.762 1.00 0.00 C ATOM 546 CE LYS A 39 -12.865 -59.643 -5.187 1.00 0.00 C ATOM 547 NZ LYS A 39 -13.579 -59.964 -3.920 1.00 0.00 N ATOM 0 H LYS A 39 -9.019 -59.543 -3.754 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.127 -61.841 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.819 -59.474 -6.066 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.691 -61.007 -6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.669 -62.161 -4.926 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.813 -60.620 -4.105 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.006 -60.722 -6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.785 -61.740 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.138 -58.852 -5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.577 -59.259 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.401 -59.336 -3.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.899 -60.953 -3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.935 -59.827 -3.115 1.00 0.00 H new ATOM 561 N LEU A 40 -7.012 -58.902 -6.159 1.00 0.00 N ATOM 562 CA LEU A 40 -6.003 -58.246 -6.984 1.00 0.00 C ATOM 563 C LEU A 40 -4.645 -58.922 -6.822 1.00 0.00 C ATOM 564 O LEU A 40 -3.931 -59.144 -7.800 1.00 0.00 O ATOM 565 CB LEU A 40 -5.896 -56.766 -6.613 1.00 0.00 C ATOM 566 CG LEU A 40 -6.829 -55.817 -7.366 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.655 -54.391 -6.866 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.574 -55.894 -8.864 1.00 0.00 C ATOM 0 H LEU A 40 -7.540 -58.270 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.309 -58.331 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.091 -56.664 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.869 -56.443 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.858 -56.124 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.327 -53.729 -7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.889 -54.347 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.624 -54.073 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.247 -55.212 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.542 -55.613 -9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.750 -56.912 -9.211 1.00 0.00 H new ATOM 580 N SER A 41 -4.297 -59.250 -5.582 1.00 0.00 N ATOM 581 CA SER A 41 -3.024 -59.900 -5.292 1.00 0.00 C ATOM 582 C SER A 41 -2.986 -61.307 -5.880 1.00 0.00 C ATOM 583 O SER A 41 -1.921 -61.820 -6.225 1.00 0.00 O ATOM 584 CB SER A 41 -2.790 -59.959 -3.782 1.00 0.00 C ATOM 585 OG SER A 41 -3.406 -61.103 -3.215 1.00 0.00 O ATOM 0 H SER A 41 -4.878 -59.076 -4.762 1.00 0.00 H new ATOM 0 HA SER A 41 -2.230 -59.312 -5.752 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.720 -59.979 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.187 -59.058 -3.314 1.00 0.00 H new ATOM 0 HG SER A 41 -4.378 -61.038 -3.322 1.00 0.00 H new ATOM 591 N LYS A 42 -4.156 -61.926 -5.991 1.00 0.00 N ATOM 592 CA LYS A 42 -4.260 -63.274 -6.538 1.00 0.00 C ATOM 593 C LYS A 42 -4.521 -63.233 -8.041 1.00 0.00 C ATOM 594 O LYS A 42 -4.750 -64.266 -8.670 1.00 0.00 O ATOM 595 CB LYS A 42 -5.379 -64.046 -5.836 1.00 0.00 C ATOM 596 CG LYS A 42 -5.052 -64.422 -4.401 1.00 0.00 C ATOM 597 CD LYS A 42 -6.265 -64.988 -3.683 1.00 0.00 C ATOM 598 CE LYS A 42 -6.217 -64.695 -2.191 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.225 -65.489 -1.436 1.00 0.00 N ATOM 0 H LYS A 42 -5.046 -61.516 -5.709 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.312 -63.783 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.287 -63.443 -5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.592 -64.954 -6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.247 -65.156 -4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.689 -63.544 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.173 -64.562 -4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.313 -66.065 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.220 -64.917 -1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.393 -63.632 -2.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.160 -65.260 -0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.178 -65.259 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.042 -66.503 -1.574 1.00 0.00 H new ATOM 613 N LYS A 43 -4.484 -62.033 -8.610 1.00 0.00 N ATOM 614 CA LYS A 43 -4.714 -61.857 -10.039 1.00 0.00 C ATOM 615 C LYS A 43 -6.008 -62.539 -10.471 1.00 0.00 C ATOM 616 O LYS A 43 -5.999 -63.411 -11.339 1.00 0.00 O ATOM 617 CB LYS A 43 -3.536 -62.419 -10.839 1.00 0.00 C ATOM 618 CG LYS A 43 -2.182 -61.933 -10.352 1.00 0.00 C ATOM 619 CD LYS A 43 -1.563 -62.906 -9.363 1.00 0.00 C ATOM 620 CE LYS A 43 -0.048 -62.782 -9.333 1.00 0.00 C ATOM 621 NZ LYS A 43 0.592 -63.955 -8.676 1.00 0.00 N ATOM 0 H LYS A 43 -4.297 -61.168 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.804 -60.789 -10.238 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.561 -63.508 -10.790 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.656 -62.144 -11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -1.513 -61.803 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.293 -60.956 -9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.964 -62.719 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.840 -63.925 -9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 43 0.329 -62.686 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 43 0.231 -61.872 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 1.625 -63.832 -8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.252 -64.032 -7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.347 -64.821 -9.197 1.00 0.00 H new ATOM 635 N GLN A 44 -7.117 -62.136 -9.860 1.00 0.00 N ATOM 636 CA GLN A 44 -8.418 -62.709 -10.182 1.00 0.00 C ATOM 637 C GLN A 44 -9.298 -61.692 -10.902 1.00 0.00 C ATOM 638 O GLN A 44 -10.068 -62.044 -11.796 1.00 0.00 O ATOM 639 CB GLN A 44 -9.115 -63.194 -8.910 1.00 0.00 C ATOM 640 CG GLN A 44 -8.202 -63.972 -7.975 1.00 0.00 C ATOM 641 CD GLN A 44 -8.951 -64.999 -7.150 1.00 0.00 C ATOM 642 OE1 GLN A 44 -8.938 -64.826 -5.833 1.00 0.00 O flip ATOM 643 NE2 GLN A 44 -9.536 -65.939 -7.689 1.00 0.00 N flip ATOM 0 H GLN A 44 -7.141 -61.415 -9.139 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.258 -63.558 -10.846 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.520 -62.334 -8.377 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -9.960 -63.824 -9.186 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.431 -64.474 -8.560 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.693 -63.276 -7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.521 -66.034 -8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.036 -66.622 -7.120 1.00 0.00 H new ATOM 652 N LEU A 45 -9.178 -60.429 -10.506 1.00 0.00 N ATOM 653 CA LEU A 45 -9.963 -59.360 -11.113 1.00 0.00 C ATOM 654 C LEU A 45 -9.061 -58.227 -11.592 1.00 0.00 C ATOM 655 O LEU A 45 -7.842 -58.280 -11.430 1.00 0.00 O ATOM 656 CB LEU A 45 -10.988 -58.822 -10.114 1.00 0.00 C ATOM 657 CG LEU A 45 -10.544 -58.786 -8.651 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.249 -58.002 -8.506 1.00 0.00 C ATOM 659 CD2 LEU A 45 -11.635 -58.183 -7.777 1.00 0.00 C ATOM 0 H LEU A 45 -8.545 -60.121 -9.768 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.487 -59.773 -11.975 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.263 -57.811 -10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.889 -59.431 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.365 -59.809 -8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.948 -57.987 -7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.468 -58.476 -9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.401 -56.981 -8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.302 -58.165 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.846 -57.166 -8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.540 -58.785 -7.857 1.00 0.00 H new ATOM 671 N ASN A 46 -9.668 -57.202 -12.182 1.00 0.00 N ATOM 672 CA ASN A 46 -8.920 -56.055 -12.683 1.00 0.00 C ATOM 673 C ASN A 46 -9.667 -54.754 -12.404 1.00 0.00 C ATOM 674 O ASN A 46 -9.536 -53.780 -13.145 1.00 0.00 O ATOM 675 CB ASN A 46 -8.670 -56.201 -14.185 1.00 0.00 C ATOM 676 CG ASN A 46 -9.826 -56.870 -14.902 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.007 -56.268 -14.810 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.660 -57.915 -15.531 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.676 -57.143 -12.325 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.962 -56.021 -12.163 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.498 -55.216 -14.619 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.762 -56.783 -14.344 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.735 -58.342 -15.575 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.448 -58.353 -16.008 1.00 0.00 H new ATOM 685 N TYR A 47 -10.448 -54.746 -11.330 1.00 0.00 N ATOM 686 CA TYR A 47 -11.217 -53.566 -10.953 1.00 0.00 C ATOM 687 C TYR A 47 -11.696 -53.666 -9.508 1.00 0.00 C ATOM 688 O TYR A 47 -12.396 -54.609 -9.137 1.00 0.00 O ATOM 689 CB TYR A 47 -12.416 -53.393 -11.888 1.00 0.00 C ATOM 690 CG TYR A 47 -13.178 -52.107 -11.663 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.698 -50.897 -12.149 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.379 -52.102 -10.965 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.391 -49.720 -11.945 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.080 -50.929 -10.757 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.581 -49.741 -11.249 1.00 0.00 C ATOM 696 OH TYR A 47 -15.275 -48.570 -11.044 1.00 0.00 O ATOM 0 H TYR A 47 -10.565 -55.543 -10.705 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.566 -52.696 -11.042 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.068 -53.424 -12.921 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.094 -54.236 -11.755 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.767 -50.877 -12.696 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.772 -53.031 -10.578 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.003 -48.788 -12.329 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.013 -50.943 -10.213 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.093 -48.759 -10.538 1.00 0.00 H new ATOM 706 N VAL A 48 -11.313 -52.686 -8.696 1.00 0.00 N ATOM 707 CA VAL A 48 -11.704 -52.661 -7.291 1.00 0.00 C ATOM 708 C VAL A 48 -11.970 -51.236 -6.820 1.00 0.00 C ATOM 709 O VAL A 48 -11.051 -50.423 -6.722 1.00 0.00 O ATOM 710 CB VAL A 48 -10.620 -53.292 -6.396 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.157 -53.526 -4.992 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.116 -54.591 -7.006 1.00 0.00 C ATOM 0 H VAL A 48 -10.733 -51.899 -8.986 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.620 -53.245 -7.207 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.781 -52.600 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.378 -53.972 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.465 -52.575 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.013 -54.199 -5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.351 -55.023 -6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.945 -55.292 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.690 -54.390 -7.989 1.00 0.00 H new ATOM 722 N GLN A 49 -13.233 -50.941 -6.529 1.00 0.00 N ATOM 723 CA GLN A 49 -13.619 -49.612 -6.068 1.00 0.00 C ATOM 724 C GLN A 49 -13.674 -49.559 -4.545 1.00 0.00 C ATOM 725 O GLN A 49 -14.158 -50.488 -3.898 1.00 0.00 O ATOM 726 CB GLN A 49 -14.978 -49.222 -6.653 1.00 0.00 C ATOM 727 CG GLN A 49 -15.073 -47.757 -7.047 1.00 0.00 C ATOM 728 CD GLN A 49 -16.429 -47.393 -7.617 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.357 -48.203 -7.610 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.553 -46.168 -8.115 1.00 0.00 N ATOM 0 H GLN A 49 -14.005 -51.603 -6.604 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.866 -48.903 -6.411 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.178 -49.839 -7.529 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.756 -49.444 -5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.872 -47.136 -6.174 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.301 -47.532 -7.783 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.758 -45.529 -8.101 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.443 -45.866 -8.512 1.00 0.00 H new ATOM 739 N LEU A 50 -13.174 -48.467 -3.978 1.00 0.00 N ATOM 740 CA LEU A 50 -13.165 -48.292 -2.530 1.00 0.00 C ATOM 741 C LEU A 50 -13.488 -46.850 -2.153 1.00 0.00 C ATOM 742 O LEU A 50 -13.454 -45.956 -2.998 1.00 0.00 O ATOM 743 CB LEU A 50 -11.803 -48.688 -1.957 1.00 0.00 C ATOM 744 CG LEU A 50 -11.174 -49.956 -2.536 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.704 -50.044 -2.157 1.00 0.00 C ATOM 746 CD2 LEU A 50 -11.925 -51.190 -2.057 1.00 0.00 C ATOM 0 H LEU A 50 -12.769 -47.689 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.933 -48.939 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.111 -47.860 -2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.908 -48.818 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.245 -49.910 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.274 -50.953 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.174 -49.176 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.609 -50.067 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.464 -52.083 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.885 -51.240 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.964 -51.131 -2.380 1.00 0.00 H new ATOM 758 N GLU A 51 -13.799 -46.632 -0.879 1.00 0.00 N ATOM 759 CA GLU A 51 -14.126 -45.297 -0.391 1.00 0.00 C ATOM 760 C GLU A 51 -14.089 -45.251 1.133 1.00 0.00 C ATOM 761 O GLU A 51 -13.871 -46.269 1.790 1.00 0.00 O ATOM 762 CB GLU A 51 -15.508 -44.872 -0.892 1.00 0.00 C ATOM 763 CG GLU A 51 -16.654 -45.580 -0.189 1.00 0.00 C ATOM 764 CD GLU A 51 -18.012 -45.163 -0.721 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.420 -44.010 -0.468 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.665 -45.990 -1.391 1.00 0.00 O ATOM 0 H GLU A 51 -13.831 -47.362 -0.167 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.378 -44.603 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.619 -43.796 -0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.573 -45.067 -1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.537 -46.657 -0.306 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.606 -45.369 0.879 1.00 0.00 H new ATOM 773 N ILE A 52 -14.302 -44.063 1.689 1.00 0.00 N ATOM 774 CA ILE A 52 -14.294 -43.884 3.135 1.00 0.00 C ATOM 775 C ILE A 52 -15.694 -43.589 3.661 1.00 0.00 C ATOM 776 O ILE A 52 -16.466 -42.866 3.031 1.00 0.00 O ATOM 777 CB ILE A 52 -13.349 -42.742 3.555 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.362 -42.573 5.076 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.748 -41.444 2.869 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.342 -41.527 5.559 1.00 0.00 C ATOM 0 H ILE A 52 -14.482 -43.210 1.159 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.936 -44.819 3.567 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.336 -42.997 3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.607 -43.530 5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.361 -42.304 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.071 -40.647 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.692 -41.572 1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.768 -41.182 3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.297 -41.461 6.646 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.085 -40.560 5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.351 -41.805 5.253 1.00 0.00 H new ATOM 792 N ASP A 53 -16.015 -44.152 4.821 1.00 0.00 N ATOM 793 CA ASP A 53 -17.323 -43.947 5.434 1.00 0.00 C ATOM 794 C ASP A 53 -17.264 -42.840 6.482 1.00 0.00 C ATOM 795 O ASP A 53 -16.427 -42.871 7.385 1.00 0.00 O ATOM 796 CB ASP A 53 -17.819 -45.245 6.073 1.00 0.00 C ATOM 797 CG ASP A 53 -19.256 -45.558 5.706 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.998 -44.616 5.357 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.640 -46.745 5.769 1.00 0.00 O ATOM 0 H ASP A 53 -15.388 -44.753 5.356 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.020 -43.646 4.652 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.179 -46.069 5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.732 -45.169 7.157 1.00 0.00 H new ATOM 804 N ILE A 54 -18.156 -41.864 6.354 1.00 0.00 N ATOM 805 CA ILE A 54 -18.205 -40.747 7.290 1.00 0.00 C ATOM 806 C ILE A 54 -18.971 -41.123 8.554 1.00 0.00 C ATOM 807 O ILE A 54 -18.804 -40.500 9.603 1.00 0.00 O ATOM 808 CB ILE A 54 -18.862 -39.508 6.654 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.112 -39.101 5.384 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.896 -38.357 7.648 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.689 -38.658 5.639 1.00 0.00 C ATOM 0 H ILE A 54 -18.854 -41.824 5.612 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.174 -40.507 7.550 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.888 -39.758 6.383 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.103 -39.943 4.691 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.654 -38.291 4.895 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.363 -37.489 7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.470 -38.652 8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.879 -38.105 7.948 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.218 -38.384 4.695 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.690 -37.797 6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.131 -39.473 6.100 1.00 0.00 H new ATOM 823 N LYS A 55 -19.810 -42.147 8.448 1.00 0.00 N ATOM 824 CA LYS A 55 -20.600 -42.610 9.583 1.00 0.00 C ATOM 825 C LYS A 55 -19.857 -43.693 10.358 1.00 0.00 C ATOM 826 O LYS A 55 -19.717 -43.612 11.577 1.00 0.00 O ATOM 827 CB LYS A 55 -21.952 -43.145 9.105 1.00 0.00 C ATOM 828 CG LYS A 55 -22.547 -42.353 7.954 1.00 0.00 C ATOM 829 CD LYS A 55 -23.907 -42.897 7.547 1.00 0.00 C ATOM 830 CE LYS A 55 -25.012 -42.361 8.444 1.00 0.00 C ATOM 831 NZ LYS A 55 -26.317 -42.282 7.730 1.00 0.00 N ATOM 0 H LYS A 55 -19.961 -42.673 7.587 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.766 -41.763 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -21.834 -44.184 8.797 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.652 -43.138 9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -22.644 -41.307 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.870 -42.386 7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.114 -42.626 6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.894 -43.986 7.595 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -25.115 -43.004 9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.736 -41.371 8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -27.044 -41.912 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.227 -41.648 6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -26.593 -43.231 7.405 1.00 0.00 H new ATOM 845 N ASN A 56 -19.383 -44.707 9.641 1.00 0.00 N ATOM 846 CA ASN A 56 -18.653 -45.807 10.262 1.00 0.00 C ATOM 847 C ASN A 56 -17.203 -45.415 10.529 1.00 0.00 C ATOM 848 O ASN A 56 -16.521 -46.039 11.341 1.00 0.00 O ATOM 849 CB ASN A 56 -18.702 -47.048 9.368 1.00 0.00 C ATOM 850 CG ASN A 56 -20.102 -47.618 9.246 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.415 -48.655 9.830 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.952 -46.939 8.484 1.00 0.00 N ATOM 0 H ASN A 56 -19.491 -44.790 8.630 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.130 -46.035 11.215 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.329 -46.793 8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.036 -47.810 9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.908 -47.273 8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.648 -46.084 8.019 1.00 0.00 H new ATOM 859 N GLU A 57 -16.739 -44.377 9.839 1.00 0.00 N ATOM 860 CA GLU A 57 -15.370 -43.903 10.002 1.00 0.00 C ATOM 861 C GLU A 57 -14.369 -45.001 9.655 1.00 0.00 C ATOM 862 O GLU A 57 -13.658 -45.507 10.524 1.00 0.00 O ATOM 863 CB GLU A 57 -15.140 -43.423 11.437 1.00 0.00 C ATOM 864 CG GLU A 57 -15.474 -41.956 11.649 1.00 0.00 C ATOM 865 CD GLU A 57 -14.651 -41.325 12.755 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.476 -41.974 13.808 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.182 -40.183 12.569 1.00 0.00 O ATOM 0 H GLU A 57 -17.291 -43.849 9.163 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.218 -43.068 9.318 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.745 -44.026 12.114 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.097 -43.592 11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.306 -41.411 10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.533 -41.859 11.889 1.00 0.00 H new ATOM 874 N THR A 58 -14.319 -45.366 8.377 1.00 0.00 N ATOM 875 CA THR A 58 -13.408 -46.405 7.914 1.00 0.00 C ATOM 876 C THR A 58 -13.491 -46.575 6.402 1.00 0.00 C ATOM 877 O THR A 58 -14.491 -46.213 5.781 1.00 0.00 O ATOM 878 CB THR A 58 -13.707 -47.757 8.589 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.734 -48.729 8.192 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.100 -48.248 8.222 1.00 0.00 C ATOM 0 H THR A 58 -14.899 -44.957 7.645 1.00 0.00 H new ATOM 0 HA THR A 58 -12.402 -46.087 8.186 1.00 0.00 H new ATOM 0 HB THR A 58 -13.660 -47.617 9.669 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.865 -48.292 8.072 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.289 -49.204 8.710 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.841 -47.520 8.551 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.169 -48.372 7.141 1.00 0.00 H new ATOM 888 N ILE A 59 -12.435 -47.128 5.814 1.00 0.00 N ATOM 889 CA ILE A 59 -12.391 -47.348 4.374 1.00 0.00 C ATOM 890 C ILE A 59 -13.222 -48.564 3.977 1.00 0.00 C ATOM 891 O ILE A 59 -12.760 -49.701 4.074 1.00 0.00 O ATOM 892 CB ILE A 59 -10.946 -47.543 3.879 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.019 -46.511 4.523 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.888 -47.441 2.362 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.387 -45.081 4.196 1.00 0.00 C ATOM 0 H ILE A 59 -11.599 -47.432 6.313 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.810 -46.457 3.906 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.609 -48.538 4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.037 -46.644 5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.996 -46.699 4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.860 -47.581 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.521 -48.211 1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.241 -46.458 2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.687 -44.404 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.342 -44.931 3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.398 -44.876 4.549 1.00 0.00 H new ATOM 907 N ILE A 60 -14.447 -48.315 3.529 1.00 0.00 N ATOM 908 CA ILE A 60 -15.341 -49.390 3.114 1.00 0.00 C ATOM 909 C ILE A 60 -15.218 -49.661 1.619 1.00 0.00 C ATOM 910 O ILE A 60 -14.550 -48.921 0.895 1.00 0.00 O ATOM 911 CB ILE A 60 -16.808 -49.061 3.446 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.240 -47.778 2.733 1.00 0.00 C ATOM 913 CG2 ILE A 60 -16.994 -48.926 4.950 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.739 -47.574 2.711 1.00 0.00 C ATOM 0 H ILE A 60 -14.844 -47.379 3.444 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.043 -50.280 3.668 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.437 -49.879 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.772 -46.924 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -16.869 -47.799 1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.036 -48.693 5.168 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.722 -49.863 5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.357 -48.125 5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -18.972 -46.645 2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.212 -48.409 2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.114 -47.521 3.733 1.00 0.00 H new ATOM 926 N LEU A 61 -15.869 -50.724 1.161 1.00 0.00 N ATOM 927 CA LEU A 61 -15.835 -51.093 -0.250 1.00 0.00 C ATOM 928 C LEU A 61 -16.878 -50.312 -1.043 1.00 0.00 C ATOM 929 O LEU A 61 -17.914 -49.920 -0.506 1.00 0.00 O ATOM 930 CB LEU A 61 -16.075 -52.595 -0.411 1.00 0.00 C ATOM 931 CG LEU A 61 -16.336 -53.084 -1.836 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.083 -52.945 -2.686 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.818 -54.528 -1.825 1.00 0.00 C ATOM 0 H LEU A 61 -16.427 -51.346 1.746 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.848 -50.845 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.207 -53.125 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.926 -52.875 0.210 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.118 -52.464 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.288 -53.298 -3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.782 -51.898 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.280 -53.539 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.999 -54.859 -2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.058 -55.162 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.743 -54.599 -1.252 1.00 0.00 H new ATOM 945 N ALA A 62 -16.598 -50.091 -2.323 1.00 0.00 N ATOM 946 CA ALA A 62 -17.514 -49.360 -3.190 1.00 0.00 C ATOM 947 C ALA A 62 -18.141 -50.284 -4.228 1.00 0.00 C ATOM 948 O ALA A 62 -19.361 -50.318 -4.387 1.00 0.00 O ATOM 949 CB ALA A 62 -16.789 -48.210 -3.874 1.00 0.00 C ATOM 0 H ALA A 62 -15.744 -50.408 -2.783 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.315 -48.954 -2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.485 -47.673 -4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.393 -47.529 -3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.968 -48.603 -4.474 1.00 0.00 H new ATOM 955 N ASN A 63 -17.299 -51.033 -4.933 1.00 0.00 N ATOM 956 CA ASN A 63 -17.772 -51.957 -5.958 1.00 0.00 C ATOM 957 C ASN A 63 -16.656 -52.899 -6.398 1.00 0.00 C ATOM 958 O ASN A 63 -15.477 -52.642 -6.150 1.00 0.00 O ATOM 959 CB ASN A 63 -18.307 -51.183 -7.164 1.00 0.00 C ATOM 960 CG ASN A 63 -19.163 -52.046 -8.071 1.00 0.00 C ATOM 961 OD1 ASN A 63 -19.732 -53.048 -7.638 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.258 -51.660 -9.338 1.00 0.00 N ATOM 0 H ASN A 63 -16.286 -51.018 -4.813 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.578 -52.553 -5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -18.894 -50.333 -6.816 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.470 -50.780 -7.734 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.820 -52.201 -9.995 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.769 -50.822 -9.654 1.00 0.00 H new ATOM 969 N THR A 64 -17.035 -53.993 -7.052 1.00 0.00 N ATOM 970 CA THR A 64 -16.067 -54.974 -7.527 1.00 0.00 C ATOM 971 C THR A 64 -16.580 -55.696 -8.767 1.00 0.00 C ATOM 972 O THR A 64 -16.897 -56.884 -8.717 1.00 0.00 O ATOM 973 CB THR A 64 -15.742 -56.014 -6.438 1.00 0.00 C ATOM 974 OG1 THR A 64 -16.940 -56.679 -6.023 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.081 -55.353 -5.238 1.00 0.00 C ATOM 0 H THR A 64 -18.006 -54.222 -7.265 1.00 0.00 H new ATOM 0 HA THR A 64 -15.159 -54.427 -7.779 1.00 0.00 H new ATOM 0 HB THR A 64 -15.049 -56.743 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.397 -57.049 -6.807 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.861 -56.107 -4.482 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.154 -54.873 -5.552 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.753 -54.605 -4.819 1.00 0.00 H new ATOM 983 N GLU A 65 -16.657 -54.972 -9.879 1.00 0.00 N ATOM 984 CA GLU A 65 -17.132 -55.546 -11.133 1.00 0.00 C ATOM 985 C GLU A 65 -16.047 -55.485 -12.204 1.00 0.00 C ATOM 986 O GLU A 65 -15.310 -54.505 -12.301 1.00 0.00 O ATOM 987 CB GLU A 65 -18.383 -54.808 -11.616 1.00 0.00 C ATOM 988 CG GLU A 65 -19.631 -55.139 -10.815 1.00 0.00 C ATOM 989 CD GLU A 65 -19.934 -56.624 -10.794 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.595 -57.110 -11.735 1.00 0.00 O ATOM 991 OE2 GLU A 65 -19.509 -57.302 -9.834 1.00 0.00 O ATOM 0 H GLU A 65 -16.397 -53.987 -9.937 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.383 -56.591 -10.953 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.203 -53.734 -11.566 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.558 -55.053 -12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.507 -54.783 -9.792 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.482 -54.604 -11.238 1.00 0.00 H new ATOM 998 N ASN A 66 -15.956 -56.541 -13.006 1.00 0.00 N ATOM 999 CA ASN A 66 -14.960 -56.609 -14.069 1.00 0.00 C ATOM 1000 C ASN A 66 -15.007 -55.357 -14.939 1.00 0.00 C ATOM 1001 O ASN A 66 -16.080 -54.901 -15.336 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.190 -57.852 -14.932 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.663 -58.137 -15.155 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.199 -59.122 -14.648 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.324 -57.273 -15.916 1.00 0.00 N ATOM 0 H ASN A 66 -16.559 -57.361 -12.940 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.975 -56.672 -13.607 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.699 -57.718 -15.896 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.724 -58.714 -14.454 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.317 -57.412 -16.101 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.838 -56.470 -16.316 1.00 0.00 H new ATOM 1012 N THR A 67 -13.834 -54.803 -15.233 1.00 0.00 N ATOM 1013 CA THR A 67 -13.740 -53.603 -16.055 1.00 0.00 C ATOM 1014 C THR A 67 -12.450 -53.593 -16.867 1.00 0.00 C ATOM 1015 O THR A 67 -11.412 -54.064 -16.405 1.00 0.00 O ATOM 1016 CB THR A 67 -13.803 -52.327 -15.195 1.00 0.00 C ATOM 1017 OG1 THR A 67 -15.038 -52.284 -14.472 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.673 -51.084 -16.062 1.00 0.00 C ATOM 0 H THR A 67 -12.936 -55.167 -14.914 1.00 0.00 H new ATOM 0 HA THR A 67 -14.593 -53.617 -16.734 1.00 0.00 H new ATOM 0 HB THR A 67 -12.971 -52.348 -14.491 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.853 -52.226 -13.511 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.720 -50.195 -15.433 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.719 -51.106 -16.588 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.487 -51.059 -16.787 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.523 -53.052 -18.079 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.360 -52.980 -18.955 1.00 0.00 C ATOM 1028 C GLU A 68 -10.904 -51.535 -19.138 1.00 0.00 C ATOM 1029 O GLU A 68 -11.452 -50.617 -18.526 1.00 0.00 O ATOM 1030 CB GLU A 68 -11.679 -53.602 -20.316 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.027 -53.182 -20.876 1.00 0.00 C ATOM 1032 CD GLU A 68 -13.370 -53.895 -22.169 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -12.747 -54.939 -22.455 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.262 -53.409 -22.896 1.00 0.00 O ATOM 0 H GLU A 68 -13.375 -52.657 -18.476 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.551 -53.541 -18.488 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.898 -53.325 -21.025 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.655 -54.688 -20.224 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.802 -53.385 -20.137 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.025 -52.106 -21.049 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.898 -51.341 -19.983 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.367 -50.009 -20.247 1.00 0.00 C ATOM 1043 C LEU A 69 -10.303 -49.220 -21.157 1.00 0.00 C ATOM 1044 O LEU A 69 -10.200 -47.997 -21.260 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.980 -50.108 -20.886 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.899 -49.207 -20.288 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.660 -49.203 -21.168 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.428 -47.792 -20.102 1.00 0.00 C ATOM 0 H LEU A 69 -9.434 -52.090 -20.497 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.285 -49.483 -19.296 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.643 -51.142 -20.816 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.073 -49.875 -21.947 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.623 -49.602 -19.310 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.902 -48.556 -20.726 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.269 -50.217 -21.250 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.919 -48.833 -22.160 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.646 -47.164 -19.675 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.732 -47.387 -21.067 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.286 -47.810 -19.430 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.217 -49.927 -21.813 1.00 0.00 N ATOM 1061 CA ARG A 70 -12.173 -49.293 -22.713 1.00 0.00 C ATOM 1062 C ARG A 70 -13.309 -48.643 -21.929 1.00 0.00 C ATOM 1063 O ARG A 70 -13.706 -47.513 -22.215 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.739 -50.320 -23.695 1.00 0.00 C ATOM 1065 CG ARG A 70 -11.765 -51.435 -24.040 1.00 0.00 C ATOM 1066 CD ARG A 70 -10.449 -50.883 -24.566 1.00 0.00 C ATOM 1067 NE ARG A 70 -9.715 -51.872 -25.349 1.00 0.00 N ATOM 1068 CZ ARG A 70 -10.064 -52.245 -26.575 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -11.132 -51.714 -27.155 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -9.345 -53.152 -27.225 1.00 0.00 N ATOM 0 H ARG A 70 -11.316 -50.939 -21.738 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.649 -48.517 -23.271 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.642 -50.757 -23.270 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.033 -49.809 -24.612 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.578 -52.043 -23.155 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.211 -52.090 -24.788 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.644 -50.005 -25.182 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.833 -50.554 -23.729 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.889 -52.300 -24.932 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.688 -51.017 -26.659 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.397 -52.003 -28.097 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.523 -53.564 -26.783 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.614 -53.437 -28.166 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.827 -49.363 -20.941 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.917 -48.856 -20.115 1.00 0.00 C ATOM 1086 C ASP A 71 -14.395 -48.359 -18.771 1.00 0.00 C ATOM 1087 O ASP A 71 -15.165 -47.912 -17.920 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.968 -49.946 -19.896 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.906 -50.090 -21.079 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -16.548 -49.626 -22.181 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -18.000 -50.668 -20.901 1.00 0.00 O ATOM 0 H ASP A 71 -13.510 -50.300 -20.692 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.377 -48.018 -20.638 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.468 -50.897 -19.714 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.547 -49.714 -19.002 1.00 0.00 H new ATOM 1096 N LEU A 72 -13.082 -48.440 -18.586 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.456 -47.999 -17.344 1.00 0.00 C ATOM 1098 C LEU A 72 -12.957 -46.615 -16.943 1.00 0.00 C ATOM 1099 O LEU A 72 -13.511 -46.418 -15.861 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.934 -47.978 -17.497 1.00 0.00 C ATOM 1101 CG LEU A 72 -10.190 -46.930 -16.668 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.468 -47.127 -15.185 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.696 -46.993 -16.945 1.00 0.00 C ATOM 0 H LEU A 72 -12.430 -48.807 -19.280 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.727 -48.705 -16.559 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.549 -48.962 -17.232 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.697 -47.816 -18.548 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.551 -45.943 -16.957 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.930 -46.372 -14.611 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.538 -47.030 -14.999 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.135 -48.119 -14.881 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.183 -46.240 -16.346 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.319 -47.982 -16.685 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.514 -46.802 -18.002 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.761 -45.633 -17.836 1.00 0.00 N ATOM 1116 CA PRO A 73 -13.189 -44.251 -17.598 1.00 0.00 C ATOM 1117 C PRO A 73 -14.706 -44.102 -17.620 1.00 0.00 C ATOM 1118 O PRO A 73 -15.243 -43.055 -17.256 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.558 -43.480 -18.761 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.391 -44.493 -19.840 1.00 0.00 C ATOM 1121 CD PRO A 73 -12.108 -45.796 -19.145 1.00 0.00 C ATOM 0 HA PRO A 73 -12.883 -43.893 -16.615 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.197 -42.659 -19.085 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.600 -43.045 -18.475 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.291 -44.564 -20.451 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.573 -44.221 -20.507 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.518 -46.643 -19.696 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -11.037 -45.972 -19.041 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.393 -45.155 -18.049 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.850 -45.142 -18.117 1.00 0.00 C ATOM 1131 C LYS A 74 -17.460 -45.581 -16.790 1.00 0.00 C ATOM 1132 O LYS A 74 -18.662 -45.429 -16.568 1.00 0.00 O ATOM 1133 CB LYS A 74 -17.336 -46.059 -19.242 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.857 -45.637 -20.620 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.661 -44.463 -21.154 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.727 -44.478 -22.674 1.00 0.00 C ATOM 1137 NZ LYS A 74 -18.692 -45.495 -23.177 1.00 0.00 N ATOM 0 H LYS A 74 -14.964 -46.029 -18.355 1.00 0.00 H new ATOM 0 HA LYS A 74 -17.171 -44.121 -18.324 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.996 -47.075 -19.044 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.426 -46.081 -19.236 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.802 -45.365 -20.572 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.939 -46.478 -21.308 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.671 -44.496 -20.745 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.211 -43.529 -20.817 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.018 -43.491 -23.035 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.736 -44.686 -23.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.387 -45.830 -24.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.727 -46.297 -22.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.637 -45.068 -23.254 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.625 -46.125 -15.910 1.00 0.00 N ATOM 1152 CA ARG A 75 -17.083 -46.585 -14.605 1.00 0.00 C ATOM 1153 C ARG A 75 -16.927 -45.488 -13.556 1.00 0.00 C ATOM 1154 O ARG A 75 -17.583 -45.514 -12.514 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.303 -47.830 -14.177 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.537 -49.033 -15.076 1.00 0.00 C ATOM 1157 CD ARG A 75 -18.014 -49.382 -15.167 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.231 -50.823 -15.267 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.434 -51.383 -15.321 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.523 -50.627 -15.285 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.550 -52.702 -15.411 1.00 0.00 N ATOM 0 H ARG A 75 -15.628 -46.258 -16.078 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.140 -46.837 -14.687 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.238 -47.596 -14.167 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.582 -48.090 -13.156 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -16.149 -48.824 -16.073 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.983 -49.889 -14.691 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.532 -48.998 -14.288 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.450 -48.889 -16.036 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.414 -51.433 -15.297 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.438 -49.613 -15.216 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.446 -51.060 -15.327 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.715 -53.287 -15.439 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.474 -53.131 -15.452 1.00 0.00 H new ATOM 1175 N ILE A 76 -16.054 -44.527 -13.838 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.812 -43.421 -12.920 1.00 0.00 C ATOM 1177 C ILE A 76 -17.051 -42.545 -12.776 1.00 0.00 C ATOM 1178 O ILE A 76 -17.679 -42.148 -13.759 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.631 -42.549 -13.387 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.408 -43.422 -13.678 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.302 -41.498 -12.337 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.918 -44.196 -12.474 1.00 0.00 C ATOM 0 H ILE A 76 -15.502 -44.492 -14.695 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.567 -43.861 -11.953 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.916 -42.038 -14.307 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.654 -44.123 -14.475 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.600 -42.790 -14.047 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.466 -40.889 -12.681 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.172 -40.861 -12.175 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.033 -41.990 -11.402 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.050 -44.792 -12.754 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.641 -43.500 -11.682 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.710 -44.854 -12.117 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.413 -42.232 -11.523 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.579 -41.397 -11.221 1.00 0.00 C ATOM 1196 C PRO A 77 -18.371 -39.942 -11.628 1.00 0.00 C ATOM 1197 O PRO A 77 -17.284 -39.389 -11.461 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.714 -41.512 -9.701 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.341 -41.837 -9.222 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.711 -42.670 -10.305 1.00 0.00 C ATOM 0 HA PRO A 77 -19.465 -41.722 -11.767 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.076 -40.581 -9.264 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.424 -42.291 -9.424 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.765 -40.929 -9.043 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.376 -42.384 -8.280 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.638 -42.494 -10.374 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.848 -43.736 -10.123 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.420 -39.327 -12.164 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.354 -37.935 -12.594 1.00 0.00 C ATOM 1210 C LYS A 78 -19.672 -36.992 -11.438 1.00 0.00 C ATOM 1211 O LYS A 78 -19.260 -35.832 -11.438 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.328 -37.690 -13.748 1.00 0.00 C ATOM 1213 CG LYS A 78 -19.947 -38.411 -15.030 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.629 -39.765 -15.132 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.008 -39.647 -15.763 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.570 -40.980 -16.119 1.00 0.00 N ATOM 0 H LYS A 78 -20.326 -39.771 -12.311 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.338 -37.734 -12.934 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.325 -38.009 -13.444 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.382 -36.619 -13.946 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.222 -37.798 -15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.866 -38.544 -15.066 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.013 -40.441 -15.725 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.718 -40.205 -14.139 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.682 -39.141 -15.071 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.946 -39.028 -16.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.510 -40.857 -16.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.940 -41.452 -16.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.653 -41.562 -15.261 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.406 -37.499 -10.453 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.777 -36.702 -9.289 1.00 0.00 C ATOM 1232 C ASP A 79 -20.507 -37.469 -7.998 1.00 0.00 C ATOM 1233 O ASP A 79 -21.413 -37.687 -7.193 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.253 -36.308 -9.363 1.00 0.00 C ATOM 1235 CG ASP A 79 -22.649 -35.802 -10.737 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.442 -34.601 -11.008 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.166 -36.607 -11.540 1.00 0.00 O ATOM 0 H ASP A 79 -20.755 -38.457 -10.437 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.168 -35.798 -9.289 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.869 -37.169 -9.105 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.458 -35.536 -8.622 1.00 0.00 H new ATOM 1242 N SER A 80 -19.256 -37.875 -7.807 1.00 0.00 N ATOM 1243 CA SER A 80 -18.868 -38.621 -6.616 1.00 0.00 C ATOM 1244 C SER A 80 -17.366 -38.892 -6.611 1.00 0.00 C ATOM 1245 O SER A 80 -16.759 -39.105 -7.660 1.00 0.00 O ATOM 1246 CB SER A 80 -19.636 -39.942 -6.543 1.00 0.00 C ATOM 1247 OG SER A 80 -20.002 -40.246 -5.208 1.00 0.00 O ATOM 0 H SER A 80 -18.494 -37.700 -8.462 1.00 0.00 H new ATOM 0 HA SER A 80 -19.114 -38.017 -5.743 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.530 -39.881 -7.164 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.021 -40.746 -6.947 1.00 0.00 H new ATOM 0 HG SER A 80 -20.493 -41.094 -5.188 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.774 -38.882 -5.421 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.344 -39.129 -5.277 1.00 0.00 C ATOM 1255 C ALA A 81 -15.084 -40.469 -4.599 1.00 0.00 C ATOM 1256 O ALA A 81 -15.581 -40.728 -3.502 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.691 -38.002 -4.491 1.00 0.00 C ATOM 0 H ALA A 81 -17.262 -38.706 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.904 -39.165 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.624 -38.199 -4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.838 -37.059 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.143 -37.940 -3.501 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.303 -41.319 -5.258 1.00 0.00 N ATOM 1264 CA ARG A 82 -13.979 -42.634 -4.719 1.00 0.00 C ATOM 1265 C ARG A 82 -12.674 -43.158 -5.312 1.00 0.00 C ATOM 1266 O ARG A 82 -12.017 -42.473 -6.096 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.114 -43.620 -5.005 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.306 -43.462 -4.075 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.290 -44.611 -4.232 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.137 -44.450 -5.410 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.194 -45.213 -5.665 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.532 -46.185 -4.829 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.916 -45.004 -6.758 1.00 0.00 N ATOM 0 H ARG A 82 -13.883 -41.120 -6.166 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.855 -42.536 -3.640 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.447 -43.489 -6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.731 -44.637 -4.921 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.960 -43.416 -3.042 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.810 -42.518 -4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.742 -45.550 -4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.916 -44.676 -3.342 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.904 -43.711 -6.074 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -18.980 -46.349 -3.987 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.344 -46.769 -5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.660 -44.257 -7.403 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.727 -45.590 -6.953 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.305 -44.377 -4.932 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.078 -44.991 -5.424 1.00 0.00 C ATOM 1289 C TYR A 83 -11.383 -46.049 -6.480 1.00 0.00 C ATOM 1290 O TYR A 83 -12.452 -46.662 -6.471 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.299 -45.619 -4.267 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.757 -44.608 -3.282 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.969 -43.547 -3.708 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.036 -44.714 -1.925 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.471 -42.621 -2.811 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.544 -43.792 -1.021 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.762 -42.748 -1.469 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.269 -41.827 -0.573 1.00 0.00 O ATOM 0 H TYR A 83 -12.838 -44.958 -4.285 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.470 -44.211 -5.883 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.949 -46.316 -3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.470 -46.200 -4.671 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.741 -43.444 -4.759 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.648 -45.531 -1.571 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.858 -41.803 -3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.771 -43.888 0.031 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.637 -40.942 -0.778 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.437 -46.259 -7.389 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.603 -47.243 -8.452 1.00 0.00 C ATOM 1310 C HIS A 84 -9.270 -47.903 -8.794 1.00 0.00 C ATOM 1311 O HIS A 84 -8.371 -47.264 -9.341 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.194 -46.585 -9.699 1.00 0.00 C ATOM 1313 CG HIS A 84 -12.027 -45.377 -9.400 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -11.671 -44.096 -9.147 1.00 0.00 N flip ATOM 1315 CD2 HIS A 84 -13.404 -45.410 -9.335 1.00 0.00 C flip ATOM 1316 CE1 HIS A 84 -12.827 -43.386 -8.936 1.00 0.00 C flip ATOM 1317 NE2 HIS A 84 -13.859 -44.202 -9.056 1.00 0.00 N flip ATOM 0 H HIS A 84 -9.547 -45.761 -7.411 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.289 -48.012 -8.097 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.383 -46.300 -10.369 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.805 -47.315 -10.230 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -10.721 -43.727 -9.118 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -14.015 -46.287 -9.488 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -12.884 -42.332 -8.709 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.150 -49.186 -8.468 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.926 -49.932 -8.739 1.00 0.00 C ATOM 1327 C PHE A 85 -8.019 -50.662 -10.076 1.00 0.00 C ATOM 1328 O PHE A 85 -8.713 -51.671 -10.198 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.656 -50.935 -7.616 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.913 -50.345 -6.452 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.560 -50.060 -6.549 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.566 -50.074 -5.260 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.874 -49.518 -5.479 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -6.885 -49.531 -4.187 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.537 -49.252 -4.297 1.00 0.00 C ATOM 0 H PHE A 85 -9.885 -49.730 -8.016 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.101 -49.222 -8.789 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.605 -51.339 -7.264 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.083 -51.771 -8.016 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.036 -50.264 -7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.620 -50.290 -5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.819 -49.302 -5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.406 -49.325 -3.264 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.002 -48.827 -3.461 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.315 -50.143 -11.077 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.318 -50.743 -12.406 1.00 0.00 C ATOM 1347 C PHE A 86 -6.035 -51.533 -12.649 1.00 0.00 C ATOM 1348 O PHE A 86 -4.936 -51.060 -12.356 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.475 -49.661 -13.477 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.461 -50.200 -14.879 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.591 -50.795 -15.417 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.319 -50.111 -15.658 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.582 -51.291 -16.707 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.305 -50.605 -16.949 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.437 -51.197 -17.474 1.00 0.00 C ATOM 0 H PHE A 86 -6.735 -49.308 -10.993 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.163 -51.429 -12.466 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.411 -49.129 -13.310 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.671 -48.933 -13.368 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.489 -50.872 -14.822 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.430 -49.651 -15.252 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.469 -51.752 -17.115 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.409 -50.528 -17.547 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.427 -51.585 -18.482 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.184 -52.740 -13.184 1.00 0.00 N ATOM 1366 CA LEU A 87 -5.038 -53.597 -13.467 1.00 0.00 C ATOM 1367 C LEU A 87 -4.493 -53.335 -14.867 1.00 0.00 C ATOM 1368 O LEU A 87 -5.043 -53.816 -15.859 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.431 -55.069 -13.328 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.334 -56.089 -13.637 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.290 -56.101 -12.532 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.933 -57.475 -13.824 1.00 0.00 C ATOM 0 H LEU A 87 -7.086 -53.147 -13.430 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.256 -53.365 -12.744 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.779 -55.237 -12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.276 -55.263 -13.989 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.845 -55.798 -14.567 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.518 -56.833 -12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.839 -55.112 -12.447 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.764 -56.367 -11.587 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.138 -58.188 -14.043 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.448 -57.775 -12.911 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.642 -57.456 -14.652 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.409 -52.571 -14.941 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.790 -52.244 -16.220 1.00 0.00 C ATOM 1386 C TYR A 88 -1.968 -53.418 -16.743 1.00 0.00 C ATOM 1387 O TYR A 88 -1.008 -53.852 -16.106 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.901 -51.007 -16.079 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.536 -50.371 -17.401 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.496 -49.734 -18.177 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.229 -50.406 -17.873 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.166 -49.151 -19.386 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.110 -49.825 -19.080 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.863 -49.199 -19.833 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.530 -48.619 -21.036 1.00 0.00 O ATOM 0 H TYR A 88 -2.941 -52.166 -14.130 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.584 -52.032 -16.936 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.413 -50.270 -15.460 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.987 -51.285 -15.554 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.518 -49.694 -17.830 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.534 -50.896 -17.286 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.925 -48.660 -19.977 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.130 -49.860 -19.432 1.00 0.00 H new ATOM 0 HH TYR A 88 0.428 -48.740 -21.204 1.00 0.00 H new ATOM 1546 N GLU A 98 1.071 -57.869 -15.281 1.00 0.00 N ATOM 1547 CA GLU A 98 -0.078 -57.106 -14.806 1.00 0.00 C ATOM 1548 C GLU A 98 0.277 -56.312 -13.552 1.00 0.00 C ATOM 1549 O GLU A 98 0.858 -56.848 -12.609 1.00 0.00 O ATOM 1550 CB GLU A 98 -1.254 -58.041 -14.515 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.469 -59.099 -15.584 1.00 0.00 C ATOM 1552 CD GLU A 98 -0.989 -60.471 -15.151 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.124 -60.540 -14.252 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -1.477 -61.475 -15.709 1.00 0.00 O ATOM 0 HA GLU A 98 -0.366 -56.405 -15.590 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -1.087 -58.533 -13.557 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.163 -57.448 -14.415 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.529 -59.150 -15.831 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.944 -58.804 -16.493 1.00 0.00 H new ATOM 1561 N SER A 99 -0.077 -55.030 -13.551 1.00 0.00 N ATOM 1562 CA SER A 99 0.208 -54.160 -12.416 1.00 0.00 C ATOM 1563 C SER A 99 -1.067 -53.491 -11.911 1.00 0.00 C ATOM 1564 O SER A 99 -1.975 -53.192 -12.687 1.00 0.00 O ATOM 1565 CB SER A 99 1.235 -53.096 -12.807 1.00 0.00 C ATOM 1566 OG SER A 99 2.524 -53.429 -12.322 1.00 0.00 O ATOM 0 H SER A 99 -0.561 -54.572 -14.323 1.00 0.00 H new ATOM 0 HA SER A 99 0.618 -54.773 -11.614 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.266 -52.997 -13.892 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.931 -52.129 -12.407 1.00 0.00 H new ATOM 0 HG SER A 99 3.202 -52.938 -12.831 1.00 0.00 H new ATOM 1572 N VAL A 100 -1.129 -53.260 -10.603 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.291 -52.626 -9.993 1.00 0.00 C ATOM 1574 C VAL A 100 -2.104 -51.116 -9.891 1.00 0.00 C ATOM 1575 O VAL A 100 -1.277 -50.634 -9.117 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.568 -53.194 -8.588 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.734 -52.467 -7.938 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.835 -54.690 -8.662 1.00 0.00 C ATOM 0 H VAL A 100 -0.388 -53.503 -9.946 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.143 -52.841 -10.638 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.684 -53.036 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.914 -52.882 -6.946 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.498 -51.407 -7.850 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.627 -52.590 -8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.029 -55.075 -7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.703 -54.874 -9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.965 -55.194 -9.083 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.877 -50.375 -10.677 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.798 -48.919 -10.674 1.00 0.00 C ATOM 1590 C VAL A 101 -3.788 -48.316 -9.684 1.00 0.00 C ATOM 1591 O VAL A 101 -4.792 -48.939 -9.337 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.072 -48.339 -12.075 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.658 -46.877 -12.138 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.351 -49.153 -13.138 1.00 0.00 C ATOM 0 H VAL A 101 -3.566 -50.759 -11.324 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.783 -48.658 -10.373 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.143 -48.397 -12.271 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.859 -46.485 -13.135 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.225 -46.306 -11.402 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.593 -46.791 -11.922 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.555 -48.730 -14.121 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.278 -49.129 -12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.702 -50.184 -13.107 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.499 -47.101 -9.232 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.364 -46.413 -8.281 1.00 0.00 C ATOM 1606 C PHE A 102 -5.010 -45.187 -8.920 1.00 0.00 C ATOM 1607 O PHE A 102 -4.321 -44.264 -9.354 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.566 -45.995 -7.043 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.287 -45.008 -6.170 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.263 -45.432 -5.282 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.989 -43.657 -6.238 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.928 -44.525 -4.479 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.650 -42.746 -5.436 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.620 -43.181 -4.555 1.00 0.00 C ATOM 0 H PHE A 102 -2.672 -46.572 -9.509 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.153 -47.103 -7.982 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.330 -46.883 -6.456 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.618 -45.562 -7.361 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.506 -46.482 -5.217 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.231 -43.312 -6.926 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.688 -44.867 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.408 -41.695 -5.498 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.137 -42.471 -3.926 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.338 -45.187 -8.976 1.00 0.00 N ATOM 1625 CA ILE A 103 -7.077 -44.076 -9.561 1.00 0.00 C ATOM 1626 C ILE A 103 -7.935 -43.374 -8.514 1.00 0.00 C ATOM 1627 O ILE A 103 -8.524 -44.018 -7.645 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.981 -44.548 -10.716 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -7.154 -45.286 -11.771 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.707 -43.364 -11.337 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.994 -46.050 -12.770 1.00 0.00 C ATOM 0 H ILE A 103 -6.923 -45.944 -8.623 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.338 -43.376 -9.951 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.725 -45.238 -10.318 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.534 -44.565 -12.305 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.478 -45.979 -11.271 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.342 -43.713 -12.152 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.322 -42.877 -10.580 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.978 -42.653 -11.725 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.342 -46.548 -13.488 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.594 -46.794 -12.247 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.652 -45.359 -13.297 1.00 0.00 H new ATOM 1643 N TYR A 104 -8.001 -42.050 -8.603 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.787 -41.259 -7.663 1.00 0.00 C ATOM 1645 C TYR A 104 -9.519 -40.129 -8.380 1.00 0.00 C ATOM 1646 O TYR A 104 -8.912 -39.135 -8.778 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.884 -40.685 -6.569 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.629 -39.869 -5.536 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.668 -40.425 -4.801 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.293 -38.543 -5.296 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.352 -39.683 -3.857 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.970 -37.794 -4.352 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.999 -38.369 -3.636 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.676 -37.627 -2.695 1.00 0.00 O ATOM 0 H TYR A 104 -7.520 -41.502 -9.316 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.529 -41.914 -7.206 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.367 -41.504 -6.069 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.119 -40.060 -7.031 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -9.946 -41.455 -4.970 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.489 -38.089 -5.857 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.159 -40.130 -3.295 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.695 -36.765 -4.176 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.477 -36.676 -2.823 1.00 0.00 H new ATOM 1664 N SER A 105 -10.829 -40.289 -8.540 1.00 0.00 N ATOM 1665 CA SER A 105 -11.645 -39.285 -9.212 1.00 0.00 C ATOM 1666 C SER A 105 -12.217 -38.290 -8.207 1.00 0.00 C ATOM 1667 O SER A 105 -12.873 -38.675 -7.239 1.00 0.00 O ATOM 1668 CB SER A 105 -12.781 -39.956 -9.986 1.00 0.00 C ATOM 1669 OG SER A 105 -13.927 -40.123 -9.168 1.00 0.00 O ATOM 0 H SER A 105 -11.348 -41.104 -8.213 1.00 0.00 H new ATOM 0 HA SER A 105 -11.009 -38.743 -9.912 1.00 0.00 H new ATOM 0 HB2 SER A 105 -13.037 -39.353 -10.857 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.450 -40.926 -10.356 1.00 0.00 H new ATOM 0 HG SER A 105 -13.681 -39.989 -8.229 1.00 0.00 H new ATOM 1675 N MET A 106 -11.963 -37.007 -8.445 1.00 0.00 N ATOM 1676 CA MET A 106 -12.454 -35.955 -7.562 1.00 0.00 C ATOM 1677 C MET A 106 -13.070 -34.814 -8.365 1.00 0.00 C ATOM 1678 O MET A 106 -12.418 -33.814 -8.669 1.00 0.00 O ATOM 1679 CB MET A 106 -11.317 -35.423 -6.687 1.00 0.00 C ATOM 1680 CG MET A 106 -11.754 -34.339 -5.715 1.00 0.00 C ATOM 1681 SD MET A 106 -11.152 -34.624 -4.040 1.00 0.00 S ATOM 1682 CE MET A 106 -12.597 -35.362 -3.282 1.00 0.00 C ATOM 0 H MET A 106 -11.421 -36.671 -9.241 1.00 0.00 H new ATOM 0 HA MET A 106 -13.226 -36.383 -6.922 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.884 -36.251 -6.125 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.530 -35.028 -7.329 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.392 -33.373 -6.067 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.843 -34.286 -5.701 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.419 -35.498 -2.215 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.457 -34.708 -3.426 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.795 -36.330 -3.743 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.355 -34.964 -8.719 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.086 -33.956 -9.492 1.00 0.00 C ATOM 1694 C PRO A 107 -15.355 -32.690 -8.685 1.00 0.00 C ATOM 1695 O PRO A 107 -15.255 -31.579 -9.204 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.401 -34.659 -9.837 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.577 -35.680 -8.767 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.192 -36.130 -8.392 1.00 0.00 C ATOM 0 HA PRO A 107 -14.523 -33.623 -10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.233 -33.956 -9.854 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.355 -35.122 -10.823 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.097 -35.258 -7.907 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.177 -36.518 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.126 -36.389 -7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.890 -37.013 -8.956 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.695 -32.866 -7.412 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.972 -31.728 -6.555 1.00 0.00 C ATOM 1708 C GLY A 108 -17.043 -30.820 -7.125 1.00 0.00 C ATOM 1709 O GLY A 108 -16.746 -29.904 -7.893 1.00 0.00 O ATOM 0 H GLY A 108 -15.784 -33.776 -6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.286 -32.084 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.056 -31.156 -6.408 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.292 -31.072 -6.750 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.412 -30.273 -7.233 1.00 0.00 C ATOM 1715 C TYR A 109 -20.074 -29.514 -6.087 1.00 0.00 C ATOM 1716 O TYR A 109 -20.460 -28.354 -6.234 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.440 -31.165 -7.930 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.762 -32.429 -7.165 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.948 -33.550 -7.263 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.881 -32.501 -6.345 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.239 -34.707 -6.566 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.179 -33.654 -5.643 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.356 -34.754 -5.758 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.648 -35.904 -5.062 1.00 0.00 O ATOM 0 H TYR A 109 -18.555 -31.824 -6.113 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.025 -29.548 -7.949 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.358 -30.598 -8.081 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.065 -31.433 -8.918 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.073 -33.517 -7.895 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.529 -31.642 -6.254 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.595 -35.570 -6.653 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.052 -33.693 -5.008 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.614 -36.672 -5.670 1.00 0.00 H new ATOM 1734 N THR A 110 -20.202 -30.178 -4.942 1.00 0.00 N ATOM 1735 CA THR A 110 -20.817 -29.569 -3.770 1.00 0.00 C ATOM 1736 C THR A 110 -20.463 -30.337 -2.501 1.00 0.00 C ATOM 1737 O THR A 110 -21.214 -30.324 -1.526 1.00 0.00 O ATOM 1738 CB THR A 110 -22.350 -29.508 -3.908 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.900 -28.665 -2.889 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.959 -30.898 -3.805 1.00 0.00 C ATOM 0 H THR A 110 -19.888 -31.138 -4.802 1.00 0.00 H new ATOM 0 HA THR A 110 -20.425 -28.554 -3.699 1.00 0.00 H new ATOM 0 HB THR A 110 -22.588 -29.096 -4.889 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.457 -28.852 -2.035 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.042 -30.829 -3.905 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.560 -31.530 -4.599 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.711 -31.333 -2.837 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.314 -31.005 -2.521 1.00 0.00 N ATOM 1749 CA CYS A 111 -18.860 -31.779 -1.371 1.00 0.00 C ATOM 1750 C CYS A 111 -18.199 -30.876 -0.335 1.00 0.00 C ATOM 1751 O CYS A 111 -17.400 -30.004 -0.676 1.00 0.00 O ATOM 1752 CB CYS A 111 -17.881 -32.866 -1.817 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.412 -32.236 -2.661 1.00 0.00 S ATOM 0 H CYS A 111 -18.681 -31.026 -3.320 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.730 -32.249 -0.914 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.568 -33.438 -0.944 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.400 -33.557 -2.481 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.161 -31.028 -2.251 1.00 0.00 H new ATOM 1759 N SER A 112 -18.540 -31.090 0.932 1.00 0.00 N ATOM 1760 CA SER A 112 -17.984 -30.292 2.019 1.00 0.00 C ATOM 1761 C SER A 112 -16.460 -30.264 1.947 1.00 0.00 C ATOM 1762 O SER A 112 -15.844 -31.091 1.273 1.00 0.00 O ATOM 1763 CB SER A 112 -18.431 -30.851 3.371 1.00 0.00 C ATOM 1764 OG SER A 112 -18.223 -29.907 4.407 1.00 0.00 O ATOM 0 H SER A 112 -19.199 -31.809 1.231 1.00 0.00 H new ATOM 0 HA SER A 112 -18.355 -29.272 1.915 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.486 -31.120 3.326 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.879 -31.765 3.591 1.00 0.00 H new ATOM 0 HG SER A 112 -18.518 -30.288 5.260 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.859 -29.307 2.645 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.408 -29.170 2.662 1.00 0.00 C ATOM 1772 C ILE A 113 -13.758 -30.305 3.447 1.00 0.00 C ATOM 1773 O ILE A 113 -12.593 -30.636 3.228 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.976 -27.825 3.274 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.586 -26.663 2.487 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.458 -27.716 3.297 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.232 -25.613 3.364 1.00 0.00 C ATOM 0 H ILE A 113 -16.355 -28.615 3.207 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.075 -29.211 1.625 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.340 -27.776 4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.807 -26.194 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.331 -27.055 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.168 -26.760 3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.044 -28.527 3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.073 -27.783 2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.643 -24.820 2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.033 -26.068 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.486 -25.193 4.039 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.520 -30.897 4.360 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.019 -31.996 5.177 1.00 0.00 C ATOM 1791 C ARG A 114 -14.163 -33.327 4.446 1.00 0.00 C ATOM 1792 O ARG A 114 -13.360 -34.240 4.636 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.767 -32.050 6.511 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.588 -30.803 7.361 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.581 -29.718 6.974 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.899 -28.841 8.099 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.915 -27.986 8.099 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.708 -27.893 7.040 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -17.140 -27.222 9.160 1.00 0.00 N ATOM 0 H ARG A 114 -15.487 -30.634 4.553 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.961 -31.820 5.369 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.829 -32.197 6.316 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.423 -32.917 7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.717 -31.057 8.413 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.572 -30.426 7.246 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.170 -29.125 6.157 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.496 -30.180 6.604 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.308 -28.888 8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.538 -28.479 6.223 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.488 -27.235 7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.532 -27.291 9.976 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.921 -26.565 9.159 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.192 -33.429 3.611 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.442 -34.650 2.853 1.00 0.00 C ATOM 1815 C GLU A 115 -14.522 -34.733 1.638 1.00 0.00 C ATOM 1816 O GLU A 115 -14.277 -35.815 1.104 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.903 -34.709 2.405 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.198 -35.841 1.436 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.612 -36.372 1.570 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.409 -35.756 2.309 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.921 -37.403 0.937 1.00 0.00 O ATOM 0 H GLU A 115 -15.866 -32.682 3.442 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.235 -35.500 3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.539 -34.819 3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.169 -33.762 1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.041 -35.491 0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.491 -36.653 1.607 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.017 -33.582 1.206 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.126 -33.524 0.053 1.00 0.00 C ATOM 1830 C ARG A 116 -11.673 -33.711 0.479 1.00 0.00 C ATOM 1831 O ARG A 116 -10.836 -34.146 -0.311 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.288 -32.189 -0.676 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.658 -31.015 0.057 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.786 -29.727 -0.741 1.00 0.00 C ATOM 1835 NE ARG A 116 -14.174 -29.282 -0.843 1.00 0.00 N ATOM 1836 CZ ARG A 116 -14.535 -28.114 -1.362 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -13.616 -27.278 -1.824 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -15.818 -27.781 -1.421 1.00 0.00 N ATOM 0 H ARG A 116 -14.209 -32.678 1.637 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.395 -34.335 -0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.842 -32.269 -1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.350 -31.989 -0.820 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.137 -30.892 1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.605 -31.225 0.245 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.189 -28.947 -0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.379 -29.878 -1.741 1.00 0.00 H new ATOM 0 HE ARG A 116 -14.906 -29.902 -0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.629 -27.531 -1.781 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -13.896 -26.382 -2.222 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -16.528 -28.422 -1.068 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -16.094 -26.884 -1.820 1.00 0.00 H new ATOM 1852 N MET A 117 -11.381 -33.378 1.732 1.00 0.00 N ATOM 1853 CA MET A 117 -10.029 -33.510 2.262 1.00 0.00 C ATOM 1854 C MET A 117 -9.858 -34.840 2.989 1.00 0.00 C ATOM 1855 O MET A 117 -8.736 -35.292 3.222 1.00 0.00 O ATOM 1856 CB MET A 117 -9.716 -32.352 3.212 1.00 0.00 C ATOM 1857 CG MET A 117 -10.524 -32.385 4.498 1.00 0.00 C ATOM 1858 SD MET A 117 -9.605 -33.094 5.878 1.00 0.00 S ATOM 1859 CE MET A 117 -10.936 -33.816 6.835 1.00 0.00 C ATOM 0 H MET A 117 -12.062 -33.015 2.399 1.00 0.00 H new ATOM 0 HA MET A 117 -9.332 -33.482 1.424 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.655 -32.372 3.459 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.905 -31.410 2.698 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.833 -31.372 4.755 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.433 -32.964 4.336 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.978 -33.342 7.815 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.882 -33.662 6.316 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.759 -34.885 6.956 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.976 -35.462 3.346 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.949 -36.741 4.048 1.00 0.00 C ATOM 1871 C LEU A 118 -11.008 -37.904 3.062 1.00 0.00 C ATOM 1872 O LEU A 118 -10.726 -39.048 3.419 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.118 -36.830 5.030 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.132 -38.054 5.947 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.842 -38.137 6.748 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.337 -38.011 6.875 1.00 0.00 C ATOM 0 H LEU A 118 -11.912 -35.102 3.161 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.012 -36.805 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.113 -35.935 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.047 -36.817 4.460 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.208 -38.947 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.871 -39.014 7.394 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.995 -38.216 6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.734 -37.240 7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.331 -38.889 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.293 -37.111 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.252 -38.002 6.283 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.375 -37.603 1.822 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.472 -38.624 0.785 1.00 0.00 C ATOM 1890 C TYR A 119 -10.156 -38.754 0.024 1.00 0.00 C ATOM 1891 O TYR A 119 -9.856 -39.803 -0.546 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.604 -38.288 -0.187 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.892 -39.023 0.107 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.639 -38.731 1.242 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.362 -40.011 -0.750 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.816 -39.401 1.515 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.539 -40.685 -0.486 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.262 -40.376 0.648 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.434 -41.046 0.915 1.00 0.00 O ATOM 0 H TYR A 119 -11.610 -36.661 1.510 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.688 -39.577 1.268 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.792 -37.215 -0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.283 -38.525 -1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.293 -37.967 1.923 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.798 -40.256 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.383 -39.162 2.402 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.891 -41.449 -1.163 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.278 -41.710 1.619 1.00 0.00 H new ATOM 1909 N SER A 120 -9.374 -37.679 0.020 1.00 0.00 N ATOM 1910 CA SER A 120 -8.090 -37.670 -0.672 1.00 0.00 C ATOM 1911 C SER A 120 -6.944 -37.915 0.304 1.00 0.00 C ATOM 1912 O SER A 120 -5.829 -38.242 -0.101 1.00 0.00 O ATOM 1913 CB SER A 120 -7.885 -36.336 -1.393 1.00 0.00 C ATOM 1914 OG SER A 120 -6.637 -36.304 -2.062 1.00 0.00 O ATOM 0 H SER A 120 -9.607 -36.803 0.488 1.00 0.00 H new ATOM 0 HA SER A 120 -8.096 -38.475 -1.407 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.690 -36.180 -2.111 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.936 -35.519 -0.674 1.00 0.00 H new ATOM 0 HG SER A 120 -6.531 -35.442 -2.516 1.00 0.00 H new ATOM 1920 N SER A 121 -7.228 -37.754 1.593 1.00 0.00 N ATOM 1921 CA SER A 121 -6.221 -37.954 2.628 1.00 0.00 C ATOM 1922 C SER A 121 -6.320 -39.357 3.218 1.00 0.00 C ATOM 1923 O SER A 121 -5.393 -39.832 3.877 1.00 0.00 O ATOM 1924 CB SER A 121 -6.383 -36.910 3.735 1.00 0.00 C ATOM 1925 OG SER A 121 -5.247 -36.883 4.581 1.00 0.00 O ATOM 0 H SER A 121 -8.147 -37.486 1.945 1.00 0.00 H new ATOM 0 HA SER A 121 -5.238 -37.839 2.171 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.533 -35.926 3.292 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.273 -37.134 4.323 1.00 0.00 H new ATOM 0 HG SER A 121 -5.375 -36.207 5.279 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.448 -40.015 2.979 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.670 -41.364 3.487 1.00 0.00 C ATOM 1933 C CYS A 122 -6.952 -42.395 2.622 1.00 0.00 C ATOM 1934 O CYS A 122 -6.970 -43.590 2.918 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.167 -41.674 3.534 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.976 -41.657 1.918 1.00 0.00 S ATOM 0 H CYS A 122 -8.224 -39.636 2.436 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.264 -41.417 4.497 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.310 -42.654 3.989 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.657 -40.947 4.181 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.086 -41.821 0.985 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.321 -41.926 1.551 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.597 -42.806 0.642 1.00 0.00 C ATOM 1944 C LYS A 123 -4.314 -43.319 1.289 1.00 0.00 C ATOM 1945 O LYS A 123 -3.875 -44.436 1.018 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.267 -42.070 -0.658 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.007 -41.226 -0.576 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.644 -40.633 -1.927 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.647 -39.573 -2.358 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.913 -39.624 -3.822 1.00 0.00 N ATOM 0 H LYS A 123 -6.297 -40.940 1.291 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.236 -43.660 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.154 -42.799 -1.460 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.107 -41.429 -0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.152 -40.424 0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.181 -41.838 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.648 -40.194 -1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.606 -41.425 -2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.581 -39.714 -1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.269 -38.586 -2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.374 -38.742 -4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.015 -39.737 -4.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.536 -40.430 -4.034 1.00 0.00 H new ATOM 1964 N SER A 124 -3.718 -42.495 2.145 1.00 0.00 N ATOM 1965 CA SER A 124 -2.484 -42.865 2.828 1.00 0.00 C ATOM 1966 C SER A 124 -2.637 -44.206 3.538 1.00 0.00 C ATOM 1967 O SER A 124 -1.912 -45.165 3.272 1.00 0.00 O ATOM 1968 CB SER A 124 -2.090 -41.783 3.836 1.00 0.00 C ATOM 1969 OG SER A 124 -1.140 -40.890 3.280 1.00 0.00 O ATOM 0 H SER A 124 -4.070 -41.567 2.382 1.00 0.00 H new ATOM 0 HA SER A 124 -1.697 -42.958 2.079 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.977 -41.229 4.145 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.676 -42.248 4.731 1.00 0.00 H new ATOM 0 HG SER A 124 -0.906 -40.207 3.943 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.603 -44.276 4.466 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.876 -45.495 5.234 1.00 0.00 C ATOM 1977 C PRO A 125 -4.484 -46.598 4.375 1.00 0.00 C ATOM 1978 O PRO A 125 -4.646 -47.732 4.827 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.877 -45.029 6.294 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.546 -43.843 5.688 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.505 -43.172 4.835 1.00 0.00 C ATOM 0 HA PRO A 125 -2.966 -45.928 5.649 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.597 -45.812 6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.374 -44.767 7.225 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.406 -44.143 5.090 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.914 -43.166 6.459 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.947 -42.703 3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.980 -42.390 5.383 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.818 -46.259 3.135 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.408 -47.222 2.211 1.00 0.00 C ATOM 1991 C LEU A 126 -4.327 -47.946 1.415 1.00 0.00 C ATOM 1992 O LEU A 126 -4.500 -49.100 1.019 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.374 -46.518 1.257 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.545 -47.160 -0.120 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -7.171 -48.540 0.008 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -7.389 -46.270 -1.022 1.00 0.00 C ATOM 0 H LEU A 126 -4.691 -45.325 2.746 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.958 -47.959 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.352 -46.466 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.032 -45.492 1.118 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.560 -47.272 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.285 -48.981 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.528 -49.176 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.149 -48.453 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.500 -46.742 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.372 -46.126 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.899 -45.303 -1.141 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.211 -47.263 1.186 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.099 -47.842 0.439 1.00 0.00 C ATOM 2010 C LEU A 127 -1.279 -48.777 1.322 1.00 0.00 C ATOM 2011 O LEU A 127 -0.871 -49.855 0.889 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.205 -46.735 -0.121 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.372 -46.425 -1.609 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.172 -47.682 -2.441 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.741 -45.818 -1.877 1.00 0.00 C ATOM 0 H LEU A 127 -3.052 -46.308 1.507 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.510 -48.421 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.395 -45.822 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.165 -47.010 0.058 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.612 -45.698 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.295 -47.443 -3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.169 -48.075 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.909 -48.431 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.842 -45.604 -2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.517 -46.521 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.847 -44.894 -1.309 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.042 -48.358 2.561 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.271 -49.159 3.504 1.00 0.00 C ATOM 2029 C GLU A 128 -0.923 -50.522 3.719 1.00 0.00 C ATOM 2030 O GLU A 128 -0.265 -51.478 4.130 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.139 -48.427 4.841 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.447 -48.320 5.607 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.256 -47.791 7.016 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.747 -46.659 7.159 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.614 -48.508 7.973 1.00 0.00 O ATOM 0 H GLU A 128 -1.373 -47.469 2.935 1.00 0.00 H new ATOM 0 HA GLU A 128 0.723 -49.313 3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.593 -48.946 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.250 -47.425 4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.128 -47.664 5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.919 -49.302 5.652 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.220 -50.602 3.440 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.961 -51.847 3.602 1.00 0.00 C ATOM 2044 C ILE A 129 -2.318 -52.977 2.805 1.00 0.00 C ATOM 2045 O ILE A 129 -1.710 -53.884 3.372 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.428 -51.690 3.160 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.071 -50.494 3.865 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.207 -52.965 3.450 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.979 -50.560 5.373 1.00 0.00 C ATOM 0 H ILE A 129 -2.779 -49.819 3.101 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.935 -52.095 4.663 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.451 -51.509 2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.591 -49.578 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.120 -50.433 3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.242 -52.839 3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.759 -53.797 2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.179 -53.173 4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.455 -49.680 5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.484 -51.458 5.729 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.931 -50.590 5.673 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.457 -52.914 1.484 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.887 -53.931 0.607 1.00 0.00 C ATOM 2063 C VAL A 130 -0.366 -53.955 0.708 1.00 0.00 C ATOM 2064 O VAL A 130 0.278 -54.915 0.288 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.290 -53.694 -0.861 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.804 -53.690 -1.006 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.693 -52.392 -1.373 1.00 0.00 C ATOM 0 H VAL A 130 -2.959 -52.171 0.998 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.284 -54.892 0.935 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.894 -54.511 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.069 -53.521 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.203 -54.651 -0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.226 -52.895 -0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.988 -52.240 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.057 -51.562 -0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.606 -52.440 -1.308 1.00 0.00 H new ATOM 2077 N GLU A 131 0.201 -52.892 1.270 1.00 0.00 N ATOM 2078 CA GLU A 131 1.647 -52.791 1.426 1.00 0.00 C ATOM 2079 C GLU A 131 2.091 -53.372 2.765 1.00 0.00 C ATOM 2080 O GLU A 131 3.286 -53.466 3.047 1.00 0.00 O ATOM 2081 CB GLU A 131 2.094 -51.332 1.316 1.00 0.00 C ATOM 2082 CG GLU A 131 2.054 -50.788 -0.102 1.00 0.00 C ATOM 2083 CD GLU A 131 3.301 -50.004 -0.461 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.410 -50.462 -0.114 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.169 -48.933 -1.089 1.00 0.00 O ATOM 0 H GLU A 131 -0.319 -52.089 1.625 1.00 0.00 H new ATOM 0 HA GLU A 131 2.114 -53.367 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.456 -50.717 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.109 -51.242 1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.936 -51.616 -0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.180 -50.146 -0.217 1.00 0.00 H new ATOM 2092 N ARG A 132 1.121 -53.758 3.587 1.00 0.00 N ATOM 2093 CA ARG A 132 1.411 -54.328 4.897 1.00 0.00 C ATOM 2094 C ARG A 132 0.572 -55.578 5.145 1.00 0.00 C ATOM 2095 O ARG A 132 0.577 -56.132 6.243 1.00 0.00 O ATOM 2096 CB ARG A 132 1.145 -53.297 5.995 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.314 -53.216 6.414 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.657 -51.844 6.974 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.668 -51.836 8.434 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.696 -52.254 9.164 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -2.791 -52.711 8.573 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -1.629 -52.215 10.489 1.00 0.00 N ATOM 0 H ARG A 132 0.127 -53.686 3.369 1.00 0.00 H new ATOM 0 HA ARG A 132 2.464 -54.609 4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.751 -53.543 6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.469 -52.316 5.647 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.952 -53.430 5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.521 -53.979 7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.067 -51.114 6.613 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.634 -51.535 6.602 1.00 0.00 H new ATOM 0 HE ARG A 132 0.159 -51.490 8.920 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.846 -52.742 7.555 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -3.579 -53.031 9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.788 -51.864 10.947 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.419 -52.536 11.049 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.146 -56.015 4.116 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.991 -57.199 4.222 1.00 0.00 C ATOM 2118 C GLN A 133 -0.766 -58.137 3.041 1.00 0.00 C ATOM 2119 O GLN A 133 -0.192 -59.216 3.191 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.465 -56.795 4.295 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.753 -55.733 5.343 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.713 -56.214 6.413 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.574 -57.057 6.158 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.571 -55.680 7.621 1.00 0.00 N ATOM 0 H GLN A 133 -0.160 -55.567 3.200 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.720 -57.726 5.137 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.781 -56.426 3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.065 -57.679 4.511 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.817 -55.427 5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.170 -54.851 4.856 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.844 -54.984 7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.189 -55.966 8.381 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.222 -57.718 1.865 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.071 -58.521 0.656 1.00 0.00 C ATOM 2135 C LEU A 134 0.339 -58.390 0.088 1.00 0.00 C ATOM 2136 O LEU A 134 0.703 -59.085 -0.859 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.098 -58.095 -0.394 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.477 -57.703 0.136 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.361 -57.201 -0.995 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.131 -58.882 0.843 1.00 0.00 C ATOM 0 H LEU A 134 -1.699 -56.828 1.723 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.241 -59.565 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.691 -57.250 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.223 -58.913 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.352 -56.896 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.339 -56.927 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.899 -56.329 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.480 -57.987 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.112 -58.585 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.243 -59.710 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.507 -59.197 1.679 1.00 0.00 H new ATOM 2152 N GLN A 135 1.127 -57.495 0.675 1.00 0.00 N ATOM 2153 CA GLN A 135 2.497 -57.274 0.228 1.00 0.00 C ATOM 2154 C GLN A 135 2.529 -56.831 -1.231 1.00 0.00 C ATOM 2155 O GLN A 135 3.558 -56.932 -1.898 1.00 0.00 O ATOM 2156 CB GLN A 135 3.325 -58.548 0.405 1.00 0.00 C ATOM 2157 CG GLN A 135 3.125 -59.222 1.753 1.00 0.00 C ATOM 2158 CD GLN A 135 4.057 -60.399 1.961 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.694 -61.547 1.704 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.268 -60.119 2.429 1.00 0.00 N ATOM 0 H GLN A 135 0.840 -56.911 1.461 1.00 0.00 H new ATOM 0 HA GLN A 135 2.928 -56.481 0.839 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.066 -59.252 -0.386 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.381 -58.305 0.283 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.285 -58.492 2.547 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.093 -59.562 1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.527 -59.153 2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.939 -60.870 2.589 1.00 0.00 H new ATOM 2169 N MET A 136 1.394 -56.341 -1.720 1.00 0.00 N ATOM 2170 CA MET A 136 1.293 -55.882 -3.101 1.00 0.00 C ATOM 2171 C MET A 136 1.499 -54.373 -3.188 1.00 0.00 C ATOM 2172 O MET A 136 0.704 -53.597 -2.658 1.00 0.00 O ATOM 2173 CB MET A 136 -0.069 -56.257 -3.687 1.00 0.00 C ATOM 2174 CG MET A 136 -0.440 -55.456 -4.925 1.00 0.00 C ATOM 2175 SD MET A 136 -2.026 -55.953 -5.624 1.00 0.00 S ATOM 2176 CE MET A 136 -3.112 -55.686 -4.225 1.00 0.00 C ATOM 0 H MET A 136 0.532 -56.252 -1.181 1.00 0.00 H new ATOM 0 HA MET A 136 2.076 -56.372 -3.679 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.068 -57.318 -3.938 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.836 -56.110 -2.926 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.475 -54.397 -4.671 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.339 -55.577 -5.678 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.112 -55.442 -4.582 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.154 -56.591 -3.619 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.732 -54.862 -3.621 1.00 0.00 H new ATOM 2186 N ASP A 137 2.570 -53.965 -3.860 1.00 0.00 N ATOM 2187 CA ASP A 137 2.879 -52.548 -4.018 1.00 0.00 C ATOM 2188 C ASP A 137 2.288 -52.004 -5.314 1.00 0.00 C ATOM 2189 O ASP A 137 2.453 -52.596 -6.381 1.00 0.00 O ATOM 2190 CB ASP A 137 4.393 -52.331 -4.002 1.00 0.00 C ATOM 2191 CG ASP A 137 4.767 -50.876 -3.795 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.339 -50.032 -4.610 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.488 -50.581 -2.818 1.00 0.00 O ATOM 0 H ASP A 137 3.238 -54.595 -4.304 1.00 0.00 H new ATOM 0 HA ASP A 137 2.433 -52.008 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.835 -52.933 -3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.817 -52.682 -4.943 1.00 0.00 H new ATOM 2198 N VAL A 138 1.597 -50.872 -5.214 1.00 0.00 N ATOM 2199 CA VAL A 138 0.981 -50.247 -6.378 1.00 0.00 C ATOM 2200 C VAL A 138 2.035 -49.805 -7.387 1.00 0.00 C ATOM 2201 O VAL A 138 3.134 -49.393 -7.012 1.00 0.00 O ATOM 2202 CB VAL A 138 0.129 -49.029 -5.976 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.018 -47.881 -5.523 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.763 -48.599 -7.131 1.00 0.00 C ATOM 0 H VAL A 138 1.450 -50.370 -4.339 1.00 0.00 H new ATOM 0 HA VAL A 138 0.336 -50.997 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.509 -49.314 -5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.398 -47.029 -5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.610 -48.197 -4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.684 -47.593 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.358 -47.737 -6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.145 -48.331 -7.988 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.426 -49.420 -7.404 1.00 0.00 H new ATOM 2214 N ILE A 139 1.694 -49.894 -8.668 1.00 0.00 N ATOM 2215 CA ILE A 139 2.611 -49.501 -9.731 1.00 0.00 C ATOM 2216 C ILE A 139 2.843 -47.994 -9.729 1.00 0.00 C ATOM 2217 O ILE A 139 3.963 -47.528 -9.936 1.00 0.00 O ATOM 2218 CB ILE A 139 2.083 -49.926 -11.115 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.086 -49.545 -12.206 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.729 -49.286 -11.385 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.459 -50.144 -12.001 1.00 0.00 C ATOM 0 H ILE A 139 0.790 -50.235 -8.995 1.00 0.00 H new ATOM 0 HA ILE A 139 3.555 -50.011 -9.538 1.00 0.00 H new ATOM 0 HB ILE A 139 1.959 -51.009 -11.124 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.699 -49.867 -13.173 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.174 -48.459 -12.244 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.369 -49.596 -12.366 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.018 -49.602 -10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.828 -48.201 -11.361 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.117 -49.831 -12.812 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.867 -49.802 -11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.384 -51.231 -11.993 1.00 0.00 H new ATOM 2233 N ARG A 140 1.776 -47.237 -9.492 1.00 0.00 N ATOM 2234 CA ARG A 140 1.864 -45.782 -9.461 1.00 0.00 C ATOM 2235 C ARG A 140 0.513 -45.164 -9.115 1.00 0.00 C ATOM 2236 O ARG A 140 -0.538 -45.727 -9.422 1.00 0.00 O ATOM 2237 CB ARG A 140 2.349 -45.251 -10.811 1.00 0.00 C ATOM 2238 CG ARG A 140 2.304 -43.736 -10.922 1.00 0.00 C ATOM 2239 CD ARG A 140 3.256 -43.077 -9.936 1.00 0.00 C ATOM 2240 NE ARG A 140 4.293 -42.302 -10.611 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.108 -41.070 -11.071 1.00 0.00 C ATOM 2242 NH1 ARG A 140 2.931 -40.475 -10.928 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.101 -40.429 -11.674 1.00 0.00 N ATOM 0 H ARG A 140 0.841 -47.607 -9.319 1.00 0.00 H new ATOM 0 HA ARG A 140 2.581 -45.502 -8.689 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.372 -45.589 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.737 -45.683 -11.603 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.565 -43.436 -11.937 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.288 -43.387 -10.738 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.692 -42.425 -9.269 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.722 -43.842 -9.315 1.00 0.00 H new ATOM 0 HE ARG A 140 5.210 -42.730 -10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 140 2.165 -40.964 -10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 140 2.792 -39.529 -11.282 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.008 -40.882 -11.785 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.957 -39.483 -12.027 1.00 0.00 H new ATOM 2257 N LYS A 141 0.547 -44.001 -8.473 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.673 -43.304 -8.084 1.00 0.00 C ATOM 2259 C LYS A 141 -1.126 -42.347 -9.182 1.00 0.00 C ATOM 2260 O LYS A 141 -0.304 -41.696 -9.828 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.452 -42.534 -6.780 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.584 -43.394 -5.536 1.00 0.00 C ATOM 2263 CD LYS A 141 0.511 -44.445 -5.465 1.00 0.00 C ATOM 2264 CE LYS A 141 0.605 -45.060 -4.078 1.00 0.00 C ATOM 2265 NZ LYS A 141 0.842 -44.030 -3.029 1.00 0.00 N ATOM 0 H LYS A 141 1.408 -43.521 -8.211 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.454 -44.049 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.541 -42.085 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.171 -41.717 -6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.540 -42.762 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.559 -43.882 -5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.314 -45.227 -6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.467 -43.994 -5.730 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.316 -45.599 -3.856 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.414 -45.791 -4.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.324 -44.466 -2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.436 -43.270 -3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.068 -43.634 -2.719 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.436 -42.265 -9.386 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.997 -41.385 -10.404 1.00 0.00 C ATOM 2281 C ILE A 142 -4.321 -40.786 -9.944 1.00 0.00 C ATOM 2282 O ILE A 142 -5.181 -41.490 -9.415 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.218 -42.131 -11.733 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.880 -42.596 -12.311 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.949 -41.239 -12.726 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.441 -43.952 -11.804 1.00 0.00 C ATOM 0 H ILE A 142 -3.129 -42.797 -8.860 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.274 -40.584 -10.562 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.834 -43.009 -11.541 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.955 -42.630 -13.398 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.113 -41.861 -12.068 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.098 -41.780 -13.660 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.917 -40.953 -12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.357 -40.344 -12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.485 -44.217 -12.256 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.333 -43.918 -10.720 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.188 -44.699 -12.071 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.478 -39.482 -10.150 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.699 -38.789 -9.756 1.00 0.00 C ATOM 2300 C GLU A 143 -6.193 -37.878 -10.877 1.00 0.00 C ATOM 2301 O GLU A 143 -5.397 -37.268 -11.592 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.460 -37.969 -8.487 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.655 -38.706 -7.429 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.379 -37.852 -6.207 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -5.335 -37.251 -5.675 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.206 -37.785 -5.782 1.00 0.00 O ATOM 0 H GLU A 143 -3.776 -38.885 -10.587 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.464 -39.540 -9.556 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.940 -37.049 -8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.422 -37.681 -8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.195 -39.603 -7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.709 -39.034 -7.860 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.511 -37.793 -11.024 1.00 0.00 N ATOM 2314 CA ILE A 144 -8.111 -36.957 -12.057 1.00 0.00 C ATOM 2315 C ILE A 144 -9.223 -36.087 -11.482 1.00 0.00 C ATOM 2316 O ILE A 144 -9.469 -36.092 -10.275 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.682 -37.807 -13.207 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.779 -38.738 -12.687 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.574 -38.607 -13.875 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.257 -40.065 -12.183 1.00 0.00 C ATOM 0 H ILE A 144 -8.183 -38.292 -10.442 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.318 -36.319 -12.447 1.00 0.00 H new ATOM 0 HB ILE A 144 -9.120 -37.140 -13.949 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.316 -38.238 -11.881 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.499 -38.919 -13.485 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.993 -39.203 -14.686 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.824 -37.925 -14.276 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.110 -39.267 -13.142 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.090 -40.673 -11.830 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.745 -40.586 -12.992 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.560 -39.894 -11.363 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.894 -35.342 -12.354 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.983 -34.468 -11.934 1.00 0.00 C ATOM 2334 C ASP A 145 -12.288 -34.856 -12.623 1.00 0.00 C ATOM 2335 O ASP A 145 -13.287 -34.145 -12.527 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.643 -33.009 -12.242 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.588 -32.038 -11.562 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.371 -31.735 -10.370 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -12.544 -31.581 -12.222 1.00 0.00 O ATOM 0 H ASP A 145 -9.703 -35.326 -13.356 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.113 -34.583 -10.858 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.622 -32.802 -11.922 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.678 -32.851 -13.320 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.270 -35.988 -13.318 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.451 -36.470 -14.026 1.00 0.00 C ATOM 2346 C ASN A 146 -13.468 -37.995 -14.080 1.00 0.00 C ATOM 2347 O ASN A 146 -14.307 -38.639 -13.451 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.490 -35.898 -15.444 1.00 0.00 C ATOM 2349 CG ASN A 146 -13.025 -34.456 -15.499 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.744 -33.544 -15.091 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.815 -34.244 -16.005 1.00 0.00 N ATOM 0 H ASN A 146 -11.451 -36.589 -13.406 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.333 -36.133 -13.481 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.861 -36.505 -16.095 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.507 -35.964 -15.832 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.447 -33.295 -16.067 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.254 -35.031 -16.331 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.535 -38.566 -14.836 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.461 -40.010 -14.958 1.00 0.00 C ATOM 2360 C GLY A 147 -12.198 -40.459 -16.381 1.00 0.00 C ATOM 2361 O GLY A 147 -11.881 -41.623 -16.624 1.00 0.00 O ATOM 0 H GLY A 147 -11.829 -38.054 -15.366 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.670 -40.386 -14.310 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.395 -40.449 -14.609 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.330 -39.534 -17.325 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.106 -39.840 -18.733 1.00 0.00 C ATOM 2367 C ASP A 148 -10.617 -39.815 -19.064 1.00 0.00 C ATOM 2368 O ASP A 148 -10.176 -40.435 -20.031 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.855 -38.845 -19.620 1.00 0.00 C ATOM 2370 CG ASP A 148 -13.141 -39.401 -21.001 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -13.353 -40.626 -21.114 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -13.153 -38.611 -21.969 1.00 0.00 O ATOM 0 H ASP A 148 -12.591 -38.565 -17.141 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.486 -40.843 -18.926 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.795 -38.571 -19.140 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.267 -37.932 -19.714 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.848 -39.092 -18.255 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.409 -38.985 -18.464 1.00 0.00 C ATOM 2379 C GLU A 149 -7.746 -40.357 -18.397 1.00 0.00 C ATOM 2380 O GLU A 149 -6.639 -40.550 -18.903 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.788 -38.054 -17.419 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.546 -36.750 -17.239 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.625 -35.567 -17.013 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -7.094 -35.030 -18.008 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.435 -35.177 -15.842 1.00 0.00 O ATOM 0 H GLU A 149 -10.197 -38.572 -17.450 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.241 -38.568 -19.457 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.744 -38.574 -16.462 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.761 -37.831 -17.708 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.159 -36.565 -18.121 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.226 -36.843 -16.392 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.428 -41.308 -17.768 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.906 -42.663 -17.633 1.00 0.00 C ATOM 2394 C LEU A 150 -7.861 -43.366 -18.987 1.00 0.00 C ATOM 2395 O LEU A 150 -8.800 -44.065 -19.368 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.767 -43.467 -16.657 1.00 0.00 C ATOM 2397 CG LEU A 150 -9.036 -42.812 -15.302 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.137 -43.553 -14.560 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.764 -42.768 -14.468 1.00 0.00 C ATOM 0 H LEU A 150 -9.344 -41.165 -17.343 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.890 -42.598 -17.243 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.725 -43.674 -17.134 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.283 -44.428 -16.484 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.368 -41.788 -15.475 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.315 -43.072 -13.598 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.053 -43.531 -15.151 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.834 -44.588 -14.398 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.975 -42.298 -13.507 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.401 -43.783 -14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.004 -42.191 -14.994 1.00 0.00 H new ATOM 2411 N THR A 151 -6.761 -43.176 -19.709 1.00 0.00 N ATOM 2412 CA THR A 151 -6.591 -43.792 -21.019 1.00 0.00 C ATOM 2413 C THR A 151 -5.248 -44.505 -21.122 1.00 0.00 C ATOM 2414 O THR A 151 -4.325 -44.224 -20.358 1.00 0.00 O ATOM 2415 CB THR A 151 -6.694 -42.749 -22.148 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.321 -43.341 -23.397 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.800 -41.552 -21.861 1.00 0.00 C ATOM 0 H THR A 151 -5.974 -42.600 -19.408 1.00 0.00 H new ATOM 0 HA THR A 151 -7.395 -44.520 -21.132 1.00 0.00 H new ATOM 0 HB THR A 151 -7.727 -42.406 -22.203 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.391 -42.672 -24.110 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.889 -40.829 -22.672 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.105 -41.086 -20.924 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.764 -41.882 -21.782 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.145 -45.430 -22.071 1.00 0.00 N ATOM 2426 CA ALA A 152 -3.913 -46.182 -22.275 1.00 0.00 C ATOM 2427 C ALA A 152 -2.743 -45.249 -22.568 1.00 0.00 C ATOM 2428 O ALA A 152 -1.583 -45.615 -22.380 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.088 -47.184 -23.407 1.00 0.00 C ATOM 0 H ALA A 152 -5.900 -45.676 -22.711 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.690 -46.724 -21.356 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.160 -47.739 -23.549 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.891 -47.878 -23.158 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.338 -46.654 -24.326 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.055 -44.042 -23.028 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.029 -43.056 -23.347 1.00 0.00 C ATOM 2437 C ASP A 153 -1.625 -42.272 -22.102 1.00 0.00 C ATOM 2438 O ASP A 153 -0.569 -41.639 -22.070 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.531 -42.098 -24.428 1.00 0.00 C ATOM 2440 CG ASP A 153 -1.550 -40.976 -24.708 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -0.566 -41.217 -25.438 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -1.766 -39.858 -24.196 1.00 0.00 O ATOM 0 H ASP A 153 -4.010 -43.723 -23.188 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.153 -43.586 -23.721 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -2.713 -42.655 -25.347 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.486 -41.673 -24.118 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.472 -42.317 -21.079 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.204 -41.609 -19.833 1.00 0.00 C ATOM 2449 C PHE A 154 -1.628 -42.554 -18.783 1.00 0.00 C ATOM 2450 O PHE A 154 -0.584 -42.280 -18.190 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.486 -40.961 -19.304 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.337 -40.372 -17.930 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.242 -39.584 -17.615 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.292 -40.607 -16.954 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.102 -39.042 -16.351 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.157 -40.067 -15.689 1.00 0.00 C ATOM 2457 CZ PHE A 154 -3.062 -39.283 -15.388 1.00 0.00 C ATOM 0 H PHE A 154 -3.350 -42.836 -21.088 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.469 -40.831 -20.038 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.799 -40.178 -19.994 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.280 -41.707 -19.287 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.489 -39.391 -18.365 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.152 -41.219 -17.184 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.243 -38.431 -16.117 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.908 -40.258 -14.937 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.956 -38.858 -14.401 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.316 -43.669 -18.559 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.874 -44.656 -17.580 1.00 0.00 C ATOM 2469 C LEU A 155 -0.420 -45.049 -17.822 1.00 0.00 C ATOM 2470 O LEU A 155 0.409 -44.987 -16.914 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.766 -45.897 -17.641 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.072 -45.825 -16.848 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.882 -47.097 -17.037 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.787 -45.585 -15.373 1.00 0.00 C ATOM 0 H LEU A 155 -3.181 -43.912 -19.042 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.950 -44.209 -16.589 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.009 -46.094 -18.685 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.192 -46.751 -17.280 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.658 -44.987 -17.225 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.807 -47.027 -16.465 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.117 -47.225 -18.094 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.303 -47.952 -16.688 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.727 -45.537 -14.824 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.180 -46.402 -14.982 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.249 -44.644 -15.255 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.117 -45.451 -19.051 1.00 0.00 N ATOM 2487 CA TYR A 156 1.237 -45.854 -19.412 1.00 0.00 C ATOM 2488 C TYR A 156 2.240 -44.756 -19.073 1.00 0.00 C ATOM 2489 O TYR A 156 3.414 -45.029 -18.820 1.00 0.00 O ATOM 2490 CB TYR A 156 1.312 -46.186 -20.903 1.00 0.00 C ATOM 2491 CG TYR A 156 1.943 -45.093 -21.736 1.00 0.00 C ATOM 2492 CD1 TYR A 156 1.170 -44.079 -22.287 1.00 0.00 C ATOM 2493 CD2 TYR A 156 3.312 -45.075 -21.971 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.742 -43.079 -23.050 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.893 -44.078 -22.731 1.00 0.00 C ATOM 2496 CZ TYR A 156 3.103 -43.083 -23.268 1.00 0.00 C ATOM 2497 OH TYR A 156 3.677 -42.087 -24.026 1.00 0.00 O ATOM 0 H TYR A 156 -0.791 -45.507 -19.815 1.00 0.00 H new ATOM 0 HA TYR A 156 1.490 -46.744 -18.835 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.882 -47.106 -21.034 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.306 -46.379 -21.275 1.00 0.00 H new ATOM 0 HD1 TYR A 156 0.104 -44.072 -22.116 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.933 -45.853 -21.553 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.126 -42.299 -23.473 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.959 -44.078 -22.904 1.00 0.00 H new ATOM 0 HH TYR A 156 4.644 -42.235 -24.082 1.00 0.00 H new ATOM 2507 N ASP A 157 1.770 -43.514 -19.069 1.00 0.00 N ATOM 2508 CA ASP A 157 2.624 -42.373 -18.760 1.00 0.00 C ATOM 2509 C ASP A 157 3.042 -42.390 -17.293 1.00 0.00 C ATOM 2510 O ASP A 157 4.222 -42.538 -16.976 1.00 0.00 O ATOM 2511 CB ASP A 157 1.901 -41.065 -19.082 1.00 0.00 C ATOM 2512 CG ASP A 157 2.722 -40.154 -19.973 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.966 -40.185 -19.868 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.120 -39.410 -20.775 1.00 0.00 O ATOM 0 H ASP A 157 0.801 -43.271 -19.276 1.00 0.00 H new ATOM 0 HA ASP A 157 3.520 -42.444 -19.376 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.953 -41.288 -19.571 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.666 -40.545 -18.153 1.00 0.00 H new ATOM 2519 N GLU A 158 2.067 -42.237 -16.403 1.00 0.00 N ATOM 2520 CA GLU A 158 2.335 -42.232 -14.969 1.00 0.00 C ATOM 2521 C GLU A 158 3.116 -43.477 -14.558 1.00 0.00 C ATOM 2522 O GLU A 158 4.061 -43.400 -13.773 1.00 0.00 O ATOM 2523 CB GLU A 158 1.025 -42.155 -14.183 1.00 0.00 C ATOM 2524 CG GLU A 158 0.177 -40.944 -14.530 1.00 0.00 C ATOM 2525 CD GLU A 158 0.955 -39.645 -14.452 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.553 -39.248 -15.473 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.966 -39.025 -13.367 1.00 0.00 O ATOM 0 H GLU A 158 1.085 -42.115 -16.649 1.00 0.00 H new ATOM 0 HA GLU A 158 2.939 -41.354 -14.741 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.446 -43.059 -14.370 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.251 -42.136 -13.117 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.225 -41.063 -15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.674 -40.895 -13.851 1.00 0.00 H new ATOM 2534 N VAL A 159 2.713 -44.625 -15.094 1.00 0.00 N ATOM 2535 CA VAL A 159 3.374 -45.887 -14.784 1.00 0.00 C ATOM 2536 C VAL A 159 4.837 -45.861 -15.212 1.00 0.00 C ATOM 2537 O VAL A 159 5.740 -45.946 -14.379 1.00 0.00 O ATOM 2538 CB VAL A 159 2.671 -47.073 -15.471 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.401 -48.373 -15.172 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.216 -47.155 -15.033 1.00 0.00 C ATOM 0 H VAL A 159 1.932 -44.707 -15.745 1.00 0.00 H new ATOM 0 HA VAL A 159 3.317 -46.017 -13.703 1.00 0.00 H new ATOM 0 HB VAL A 159 2.694 -46.912 -16.549 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.890 -49.199 -15.666 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.425 -48.308 -15.540 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.412 -48.545 -14.096 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.734 -47.998 -15.528 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.168 -47.292 -13.953 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.702 -46.233 -15.304 1.00 0.00 H new ATOM 2550 N HIS A 160 5.064 -45.742 -16.516 1.00 0.00 N ATOM 2551 CA HIS A 160 6.419 -45.703 -17.056 1.00 0.00 C ATOM 2552 C HIS A 160 7.255 -44.641 -16.348 1.00 0.00 C ATOM 2553 O HIS A 160 8.441 -44.843 -16.088 1.00 0.00 O ATOM 2554 CB HIS A 160 6.384 -45.424 -18.559 1.00 0.00 C ATOM 2555 CG HIS A 160 5.866 -46.572 -19.369 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.293 -46.841 -20.652 1.00 0.00 N ATOM 2557 CD2 HIS A 160 4.951 -47.525 -19.072 1.00 0.00 C ATOM 2558 CE1 HIS A 160 5.663 -47.908 -21.110 1.00 0.00 C ATOM 2559 NE2 HIS A 160 4.843 -48.342 -20.169 1.00 0.00 N ATOM 0 H HIS A 160 4.328 -45.671 -17.218 1.00 0.00 H new ATOM 0 HA HIS A 160 6.880 -46.676 -16.886 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.760 -44.549 -18.743 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.390 -45.176 -18.898 1.00 0.00 H new ATOM 0 HD2 HIS A 160 4.407 -47.624 -18.144 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.795 -48.350 -22.086 1.00 0.00 H new ATOM 0 HE2 HIS A 160 4.229 -49.153 -20.246 1.00 0.00 H new