USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=30 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 64:sc= 1.03 USER MOD Set 1.2: A 122 CYS SG : rot 9:sc= 0.766 USER MOD Set 2.1: A 104 TYR OH : rot -149:sc= -1.52 USER MOD Set 2.2: A 106 MET CE :methyl -155:sc= -4.26! (180deg=-5.23!) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 84 HIS : no HE2:sc= -3.05! K(o=-2.9!,f=-4.6) USER MOD Set 3.3: A 105 SER OG : rot -104:sc= 0.122 USER MOD Set 4.1: A 41 SER OG : rot 88:sc= -3.25! USER MOD Set 4.2: A 136 MET CE :methyl 167:sc= -0.34 (180deg=-1.07) USER MOD Single : A 30 SER OG : rot 148:sc= -0.681 USER MOD Single : A 35 GLN : amide:sc= -0.0263 X(o=-0.026,f=-0.21) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 : amide:sc= -2.43 K(o=-2.4,f=-4.2!) USER MOD Single : A 46 ASN :FLIP amide:sc= 0.137 F(o=-2.3,f=0.14) USER MOD Single : A 49 GLN : amide:sc= -0.302 K(o=-0.3,f=-2.6) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.718 K(o=0.72,f=0) USER MOD Single : A 58 THR OG1 : rot 36:sc= -0.287 USER MOD Single : A 63 ASN : amide:sc= -1.13 X(o=-1.1,f=-1.3) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.008) USER MOD Single : A 67 THR OG1 : rot 129:sc= 0.411 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 68:sc= 0.987 USER MOD Single : A 88 TYR OH : rot 15:sc= -0.113 USER MOD Single : A 99 SER OG : rot 120:sc= -0.213 USER MOD Single : A 109 TYR OH : rot -48:sc= 0.791 USER MOD Single : A 110 THR OG1 : rot -48:sc= 0.537 USER MOD Single : A 111 CYS SG : rot 26:sc= -0.323 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -170:sc= -0.119 (180deg=-0.38) USER MOD Single : A 119 TYR OH : rot -75:sc= 1.21 USER MOD Single : A 120 SER OG : rot 180:sc= -0.085 USER MOD Single : A 121 SER OG : rot -37:sc= 0.0167 USER MOD Single : A 123 LYS NZ :NH3+ -150:sc= -0.2 (180deg=-0.527) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.1) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= -0.476 (180deg=-0.801) USER MOD Single : A 146 ASN : amide:sc= -1.55 K(o=-1.6,f=-2.3) USER MOD Single : A 151 THR OG1 : rot -126:sc= 0.58 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.29 X(o=-0.29,f=0) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.940 -38.545 8.467 1.00 0.00 N ATOM 323 CA VAL A 25 -5.101 -39.322 8.884 1.00 0.00 C ATOM 324 C VAL A 25 -4.899 -40.806 8.601 1.00 0.00 C ATOM 325 O VAL A 25 -4.363 -41.182 7.559 1.00 0.00 O ATOM 326 CB VAL A 25 -6.381 -38.844 8.173 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.300 -40.020 7.880 1.00 0.00 C ATOM 328 CG2 VAL A 25 -7.095 -37.794 9.011 1.00 0.00 C ATOM 0 HA VAL A 25 -5.214 -39.172 9.958 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.100 -38.388 7.223 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.199 -39.663 7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.784 -40.733 7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.576 -40.508 8.815 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.997 -37.467 8.494 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.365 -38.221 9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.435 -36.940 9.164 1.00 0.00 H new ATOM 338 N ALA A 26 -5.333 -41.645 9.535 1.00 0.00 N ATOM 339 CA ALA A 26 -5.203 -43.089 9.385 1.00 0.00 C ATOM 340 C ALA A 26 -6.472 -43.805 9.834 1.00 0.00 C ATOM 341 O ALA A 26 -6.763 -43.884 11.028 1.00 0.00 O ATOM 342 CB ALA A 26 -4.003 -43.596 10.172 1.00 0.00 C ATOM 0 H ALA A 26 -5.778 -41.350 10.404 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.049 -43.306 8.328 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.918 -44.676 10.051 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.096 -43.117 9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.134 -43.359 11.228 1.00 0.00 H new ATOM 348 N PHE A 27 -7.225 -44.325 8.871 1.00 0.00 N ATOM 349 CA PHE A 27 -8.465 -45.033 9.167 1.00 0.00 C ATOM 350 C PHE A 27 -8.271 -46.542 9.050 1.00 0.00 C ATOM 351 O PHE A 27 -7.415 -47.028 8.311 1.00 0.00 O ATOM 352 CB PHE A 27 -9.577 -44.575 8.221 1.00 0.00 C ATOM 353 CG PHE A 27 -10.288 -43.337 8.687 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.595 -42.325 9.331 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.650 -43.185 8.480 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.248 -41.185 9.761 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.308 -42.047 8.907 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.605 -41.045 9.547 1.00 0.00 C ATOM 0 H PHE A 27 -6.998 -44.269 7.878 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.751 -44.800 10.193 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.151 -44.390 7.235 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.303 -45.381 8.109 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.533 -42.428 9.499 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.204 -43.965 7.979 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.697 -40.404 10.264 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.370 -41.941 8.741 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.116 -40.153 9.880 1.00 0.00 H new ATOM 368 N PRO A 28 -9.085 -47.302 9.798 1.00 0.00 N ATOM 369 CA PRO A 28 -9.023 -48.767 9.796 1.00 0.00 C ATOM 370 C PRO A 28 -9.510 -49.366 8.481 1.00 0.00 C ATOM 371 O PRO A 28 -10.184 -48.698 7.696 1.00 0.00 O ATOM 372 CB PRO A 28 -9.957 -49.163 10.942 1.00 0.00 C ATOM 373 CG PRO A 28 -10.909 -48.023 11.066 1.00 0.00 C ATOM 374 CD PRO A 28 -10.129 -46.790 10.701 1.00 0.00 C ATOM 0 HA PRO A 28 -8.003 -49.132 9.914 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.480 -50.094 10.723 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.403 -49.319 11.868 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.764 -48.155 10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.301 -47.951 12.080 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.758 -46.048 10.209 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.700 -46.311 11.581 1.00 0.00 H new ATOM 382 N ILE A 29 -9.165 -50.628 8.248 1.00 0.00 N ATOM 383 CA ILE A 29 -9.569 -51.317 7.028 1.00 0.00 C ATOM 384 C ILE A 29 -10.782 -52.207 7.276 1.00 0.00 C ATOM 385 O ILE A 29 -10.806 -52.992 8.224 1.00 0.00 O ATOM 386 CB ILE A 29 -8.424 -52.175 6.461 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.830 -52.784 5.117 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.041 -53.267 7.449 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.788 -51.799 3.970 1.00 0.00 C ATOM 0 H ILE A 29 -8.607 -51.194 8.887 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.829 -50.547 6.302 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.556 -51.535 6.301 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.168 -53.620 4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.838 -53.189 5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.230 -53.865 7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.715 -52.813 8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.904 -53.906 7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.088 -52.300 3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.471 -50.974 4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.775 -51.412 3.859 1.00 0.00 H new ATOM 401 N SER A 30 -11.788 -52.080 6.416 1.00 0.00 N ATOM 402 CA SER A 30 -13.006 -52.872 6.542 1.00 0.00 C ATOM 403 C SER A 30 -12.855 -54.217 5.838 1.00 0.00 C ATOM 404 O SER A 30 -11.969 -54.397 5.003 1.00 0.00 O ATOM 405 CB SER A 30 -14.197 -52.110 5.959 1.00 0.00 C ATOM 406 OG SER A 30 -14.376 -52.415 4.587 1.00 0.00 O ATOM 0 H SER A 30 -11.783 -51.436 5.625 1.00 0.00 H new ATOM 0 HA SER A 30 -13.183 -53.054 7.602 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.101 -52.364 6.512 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.041 -51.038 6.079 1.00 0.00 H new ATOM 0 HG SER A 30 -15.329 -52.374 4.364 1.00 0.00 H new ATOM 412 N ARG A 31 -13.727 -55.159 6.183 1.00 0.00 N ATOM 413 CA ARG A 31 -13.690 -56.489 5.587 1.00 0.00 C ATOM 414 C ARG A 31 -13.992 -56.423 4.092 1.00 0.00 C ATOM 415 O ARG A 31 -13.161 -56.795 3.264 1.00 0.00 O ATOM 416 CB ARG A 31 -14.696 -57.410 6.280 1.00 0.00 C ATOM 417 CG ARG A 31 -14.816 -58.779 5.631 1.00 0.00 C ATOM 418 CD ARG A 31 -15.975 -58.830 4.649 1.00 0.00 C ATOM 419 NE ARG A 31 -16.401 -60.200 4.375 1.00 0.00 N ATOM 420 CZ ARG A 31 -17.514 -60.507 3.718 1.00 0.00 C ATOM 421 NH1 ARG A 31 -18.309 -59.545 3.270 1.00 0.00 N ATOM 422 NH2 ARG A 31 -17.834 -61.777 3.508 1.00 0.00 N ATOM 0 H ARG A 31 -14.467 -55.026 6.872 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.686 -56.892 5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.403 -57.536 7.322 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.675 -56.930 6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.888 -59.020 5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.957 -59.537 6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.815 -58.263 5.050 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.681 -58.348 3.716 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.811 -60.963 4.707 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -18.066 -58.567 3.430 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -19.163 -59.783 2.766 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.225 -62.520 3.851 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.689 -62.011 3.003 1.00 0.00 H new ATOM 436 N ASP A 32 -15.186 -55.947 3.755 1.00 0.00 N ATOM 437 CA ASP A 32 -15.597 -55.832 2.361 1.00 0.00 C ATOM 438 C ASP A 32 -14.550 -55.078 1.546 1.00 0.00 C ATOM 439 O ASP A 32 -14.275 -55.426 0.399 1.00 0.00 O ATOM 440 CB ASP A 32 -16.947 -55.120 2.263 1.00 0.00 C ATOM 441 CG ASP A 32 -18.031 -55.821 3.058 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.056 -55.660 4.296 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.853 -56.532 2.443 1.00 0.00 O ATOM 0 H ASP A 32 -15.886 -55.635 4.428 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.694 -56.838 1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.841 -54.096 2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.248 -55.061 1.217 1.00 0.00 H new ATOM 448 N ALA A 33 -13.971 -54.044 2.148 1.00 0.00 N ATOM 449 CA ALA A 33 -12.954 -53.242 1.479 1.00 0.00 C ATOM 450 C ALA A 33 -11.687 -54.055 1.236 1.00 0.00 C ATOM 451 O ALA A 33 -11.064 -53.951 0.179 1.00 0.00 O ATOM 452 CB ALA A 33 -12.639 -52.000 2.298 1.00 0.00 C ATOM 0 H ALA A 33 -14.189 -53.742 3.098 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.347 -52.934 0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.878 -51.410 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.543 -51.402 2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.270 -52.296 3.280 1.00 0.00 H new ATOM 458 N PHE A 34 -11.310 -54.862 2.221 1.00 0.00 N ATOM 459 CA PHE A 34 -10.115 -55.691 2.115 1.00 0.00 C ATOM 460 C PHE A 34 -10.319 -56.813 1.102 1.00 0.00 C ATOM 461 O PHE A 34 -9.507 -57.000 0.196 1.00 0.00 O ATOM 462 CB PHE A 34 -9.755 -56.282 3.480 1.00 0.00 C ATOM 463 CG PHE A 34 -8.365 -56.849 3.541 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.263 -56.012 3.608 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.161 -58.219 3.530 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.983 -56.531 3.664 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.884 -58.744 3.586 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.794 -57.899 3.652 1.00 0.00 C ATOM 0 H PHE A 34 -11.814 -54.960 3.102 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.295 -55.059 1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.856 -55.508 4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.470 -57.067 3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.406 -54.941 3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.010 -58.885 3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.132 -55.868 3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.739 -59.814 3.578 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.795 -58.307 3.694 1.00 0.00 H new ATOM 478 N GLN A 35 -11.409 -57.556 1.262 1.00 0.00 N ATOM 479 CA GLN A 35 -11.720 -58.660 0.362 1.00 0.00 C ATOM 480 C GLN A 35 -11.682 -58.204 -1.093 1.00 0.00 C ATOM 481 O GLN A 35 -11.312 -58.968 -1.984 1.00 0.00 O ATOM 482 CB GLN A 35 -13.096 -59.242 0.690 1.00 0.00 C ATOM 483 CG GLN A 35 -13.290 -59.550 2.166 1.00 0.00 C ATOM 484 CD GLN A 35 -13.832 -60.945 2.406 1.00 0.00 C ATOM 485 OE1 GLN A 35 -14.710 -61.415 1.681 1.00 0.00 O ATOM 486 NE2 GLN A 35 -13.311 -61.616 3.426 1.00 0.00 N ATOM 0 H GLN A 35 -12.092 -57.414 2.006 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.964 -59.433 0.502 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.865 -58.538 0.370 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.241 -60.156 0.114 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.337 -59.441 2.684 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.974 -58.820 2.599 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.585 -61.188 4.001 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.636 -62.560 3.635 1.00 0.00 H new ATOM 495 N ALA A 36 -12.067 -56.954 -1.326 1.00 0.00 N ATOM 496 CA ALA A 36 -12.075 -56.395 -2.672 1.00 0.00 C ATOM 497 C ALA A 36 -10.662 -56.302 -3.236 1.00 0.00 C ATOM 498 O ALA A 36 -10.440 -56.535 -4.426 1.00 0.00 O ATOM 499 CB ALA A 36 -12.736 -55.025 -2.671 1.00 0.00 C ATOM 0 H ALA A 36 -12.378 -56.309 -0.600 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.651 -57.063 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.735 -54.620 -3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.763 -55.117 -2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.184 -54.355 -2.011 1.00 0.00 H new ATOM 505 N LEU A 37 -9.708 -55.959 -2.377 1.00 0.00 N ATOM 506 CA LEU A 37 -8.315 -55.834 -2.791 1.00 0.00 C ATOM 507 C LEU A 37 -7.627 -57.196 -2.804 1.00 0.00 C ATOM 508 O LEU A 37 -6.695 -57.423 -3.575 1.00 0.00 O ATOM 509 CB LEU A 37 -7.568 -54.882 -1.855 1.00 0.00 C ATOM 510 CG LEU A 37 -7.890 -53.395 -2.015 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.911 -52.706 -0.660 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.882 -52.728 -2.939 1.00 0.00 C ATOM 0 H LEU A 37 -9.874 -55.763 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.297 -55.428 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.784 -55.172 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.498 -55.020 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.880 -53.302 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.142 -51.649 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.671 -53.167 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.935 -52.808 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.126 -51.671 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.881 -52.830 -2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.915 -53.205 -3.919 1.00 0.00 H new ATOM 524 N GLU A 38 -8.094 -58.097 -1.946 1.00 0.00 N ATOM 525 CA GLU A 38 -7.523 -59.437 -1.861 1.00 0.00 C ATOM 526 C GLU A 38 -7.551 -60.127 -3.221 1.00 0.00 C ATOM 527 O GLU A 38 -6.532 -60.631 -3.696 1.00 0.00 O ATOM 528 CB GLU A 38 -8.288 -60.276 -0.835 1.00 0.00 C ATOM 529 CG GLU A 38 -8.035 -59.858 0.604 1.00 0.00 C ATOM 530 CD GLU A 38 -7.244 -60.892 1.382 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.060 -61.107 1.048 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.809 -61.486 2.324 1.00 0.00 O ATOM 0 H GLU A 38 -8.865 -57.924 -1.301 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.485 -59.343 -1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.356 -60.204 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.010 -61.323 -0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.496 -58.911 0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.989 -59.686 1.102 1.00 0.00 H new ATOM 539 N LYS A 39 -8.724 -60.148 -3.844 1.00 0.00 N ATOM 540 CA LYS A 39 -8.887 -60.775 -5.150 1.00 0.00 C ATOM 541 C LYS A 39 -7.937 -60.158 -6.172 1.00 0.00 C ATOM 542 O LYS A 39 -7.346 -60.864 -6.991 1.00 0.00 O ATOM 543 CB LYS A 39 -10.333 -60.633 -5.631 1.00 0.00 C ATOM 544 CG LYS A 39 -11.211 -61.821 -5.279 1.00 0.00 C ATOM 545 CD LYS A 39 -12.636 -61.625 -5.766 1.00 0.00 C ATOM 546 CE LYS A 39 -13.282 -60.405 -5.125 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.745 -60.594 -4.922 1.00 0.00 N ATOM 0 H LYS A 39 -9.577 -59.737 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.647 -61.833 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.765 -59.732 -5.196 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.336 -60.498 -6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.795 -62.726 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.212 -61.967 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.639 -61.512 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.225 -62.513 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.805 -60.204 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.113 -59.532 -5.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.148 -59.741 -4.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.204 -60.761 -5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.906 -61.412 -4.300 1.00 0.00 H new ATOM 561 N LEU A 40 -7.794 -58.838 -6.119 1.00 0.00 N ATOM 562 CA LEU A 40 -6.914 -58.126 -7.039 1.00 0.00 C ATOM 563 C LEU A 40 -5.506 -58.711 -7.009 1.00 0.00 C ATOM 564 O LEU A 40 -4.802 -58.714 -8.019 1.00 0.00 O ATOM 565 CB LEU A 40 -6.869 -56.639 -6.685 1.00 0.00 C ATOM 566 CG LEU A 40 -6.587 -55.681 -7.843 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.764 -55.647 -8.805 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.283 -54.285 -7.318 1.00 0.00 C ATOM 0 H LEU A 40 -8.276 -58.239 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.313 -58.241 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.824 -56.364 -6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.104 -56.491 -5.923 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.712 -56.042 -8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.546 -54.960 -9.623 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.935 -56.646 -9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.656 -55.310 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.085 -53.616 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.138 -53.915 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.408 -54.323 -6.669 1.00 0.00 H new ATOM 580 N SER A 41 -5.102 -59.209 -5.844 1.00 0.00 N ATOM 581 CA SER A 41 -3.777 -59.795 -5.682 1.00 0.00 C ATOM 582 C SER A 41 -3.742 -61.218 -6.232 1.00 0.00 C ATOM 583 O SER A 41 -2.690 -61.713 -6.638 1.00 0.00 O ATOM 584 CB SER A 41 -3.375 -59.798 -4.206 1.00 0.00 C ATOM 585 OG SER A 41 -4.064 -58.788 -3.488 1.00 0.00 O ATOM 0 H SER A 41 -5.673 -59.218 -4.999 1.00 0.00 H new ATOM 0 HA SER A 41 -3.067 -59.188 -6.244 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.592 -60.772 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.300 -59.642 -4.118 1.00 0.00 H new ATOM 0 HG SER A 41 -4.920 -59.141 -3.167 1.00 0.00 H new ATOM 591 N LYS A 42 -4.899 -61.870 -6.243 1.00 0.00 N ATOM 592 CA LYS A 42 -5.004 -63.236 -6.744 1.00 0.00 C ATOM 593 C LYS A 42 -5.374 -63.245 -8.224 1.00 0.00 C ATOM 594 O LYS A 42 -5.762 -64.277 -8.771 1.00 0.00 O ATOM 595 CB LYS A 42 -6.047 -64.017 -5.942 1.00 0.00 C ATOM 596 CG LYS A 42 -5.597 -64.362 -4.533 1.00 0.00 C ATOM 597 CD LYS A 42 -6.726 -64.975 -3.721 1.00 0.00 C ATOM 598 CE LYS A 42 -6.602 -64.630 -2.245 1.00 0.00 C ATOM 599 NZ LYS A 42 -5.600 -65.491 -1.557 1.00 0.00 N ATOM 0 H LYS A 42 -5.778 -61.475 -5.910 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.032 -63.715 -6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.965 -63.432 -5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.287 -64.938 -6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.760 -65.059 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.236 -63.462 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.684 -64.618 -4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.718 -66.058 -3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.315 -63.584 -2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.572 -64.745 -1.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.545 -65.225 -0.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.886 -66.488 -1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.668 -65.362 -2.001 1.00 0.00 H new ATOM 613 N LYS A 43 -5.250 -62.089 -8.867 1.00 0.00 N ATOM 614 CA LYS A 43 -5.569 -61.964 -10.285 1.00 0.00 C ATOM 615 C LYS A 43 -6.959 -62.517 -10.581 1.00 0.00 C ATOM 616 O LYS A 43 -7.147 -63.269 -11.537 1.00 0.00 O ATOM 617 CB LYS A 43 -4.526 -62.698 -11.130 1.00 0.00 C ATOM 618 CG LYS A 43 -3.098 -62.265 -10.845 1.00 0.00 C ATOM 619 CD LYS A 43 -2.783 -60.926 -11.490 1.00 0.00 C ATOM 620 CE LYS A 43 -3.023 -59.773 -10.526 1.00 0.00 C ATOM 621 NZ LYS A 43 -1.809 -59.461 -9.722 1.00 0.00 N ATOM 0 H LYS A 43 -4.931 -61.225 -8.429 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.556 -60.905 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.614 -63.770 -10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.743 -62.532 -12.185 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.946 -62.196 -9.768 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.406 -63.021 -11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.744 -60.915 -11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.401 -60.794 -12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.325 -58.888 -11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.847 -60.024 -9.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.013 -58.670 -9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.535 -60.297 -9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.030 -59.197 -10.358 1.00 0.00 H new ATOM 635 N GLN A 44 -7.930 -62.139 -9.755 1.00 0.00 N ATOM 636 CA GLN A 44 -9.303 -62.597 -9.930 1.00 0.00 C ATOM 637 C GLN A 44 -10.129 -61.564 -10.689 1.00 0.00 C ATOM 638 O GLN A 44 -10.968 -61.913 -11.521 1.00 0.00 O ATOM 639 CB GLN A 44 -9.945 -62.882 -8.572 1.00 0.00 C ATOM 640 CG GLN A 44 -9.052 -63.678 -7.632 1.00 0.00 C ATOM 641 CD GLN A 44 -9.818 -64.723 -6.845 1.00 0.00 C ATOM 642 OE1 GLN A 44 -11.049 -64.729 -6.833 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.092 -65.615 -6.182 1.00 0.00 N ATOM 0 H GLN A 44 -7.791 -61.517 -8.959 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.280 -63.517 -10.514 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.207 -61.936 -8.097 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.875 -63.429 -8.727 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.267 -64.167 -8.209 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.560 -62.995 -6.939 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.074 -65.573 -6.220 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.553 -66.342 -5.635 1.00 0.00 H new ATOM 652 N LEU A 45 -9.887 -60.290 -10.398 1.00 0.00 N ATOM 653 CA LEU A 45 -10.609 -59.205 -11.053 1.00 0.00 C ATOM 654 C LEU A 45 -9.655 -58.090 -11.470 1.00 0.00 C ATOM 655 O LEU A 45 -8.452 -58.167 -11.228 1.00 0.00 O ATOM 656 CB LEU A 45 -11.687 -58.648 -10.121 1.00 0.00 C ATOM 657 CG LEU A 45 -11.338 -58.619 -8.633 1.00 0.00 C ATOM 658 CD1 LEU A 45 -10.056 -57.835 -8.400 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.483 -58.023 -7.828 1.00 0.00 C ATOM 0 H LEU A 45 -9.196 -59.983 -9.713 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.084 -59.606 -11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.924 -57.632 -10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.592 -59.241 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.179 -59.644 -8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.824 -57.825 -7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.238 -58.305 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.186 -56.812 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.217 -58.010 -6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.674 -57.005 -8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.380 -58.626 -7.969 1.00 0.00 H new ATOM 671 N ASN A 46 -10.203 -57.053 -12.096 1.00 0.00 N ATOM 672 CA ASN A 46 -9.401 -55.921 -12.545 1.00 0.00 C ATOM 673 C ASN A 46 -10.135 -54.606 -12.307 1.00 0.00 C ATOM 674 O ASN A 46 -10.129 -53.716 -13.158 1.00 0.00 O ATOM 675 CB ASN A 46 -9.061 -56.067 -14.030 1.00 0.00 C ATOM 676 CG ASN A 46 -10.156 -56.773 -14.806 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.382 -56.277 -14.685 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.902 -57.753 -15.508 1.00 0.00 N flip ATOM 0 H ASN A 46 -11.198 -56.974 -12.304 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.477 -55.910 -11.967 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.893 -55.080 -14.460 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.129 -56.623 -14.134 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.945 -58.100 -15.572 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.649 -58.217 -16.025 1.00 0.00 H new ATOM 685 N TYR A 47 -10.767 -54.489 -11.144 1.00 0.00 N ATOM 686 CA TYR A 47 -11.508 -53.283 -10.794 1.00 0.00 C ATOM 687 C TYR A 47 -12.028 -53.360 -9.362 1.00 0.00 C ATOM 688 O TYR A 47 -12.760 -54.283 -9.003 1.00 0.00 O ATOM 689 CB TYR A 47 -12.674 -53.077 -11.762 1.00 0.00 C ATOM 690 CG TYR A 47 -13.436 -51.793 -11.527 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.968 -50.583 -12.025 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.624 -51.788 -10.805 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.661 -49.407 -11.812 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.323 -50.617 -10.589 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.838 -49.429 -11.094 1.00 0.00 C ATOM 696 OH TYR A 47 -15.531 -48.260 -10.879 1.00 0.00 O ATOM 0 H TYR A 47 -10.781 -55.215 -10.428 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.828 -52.434 -10.869 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.293 -53.082 -12.783 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.361 -53.919 -11.674 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.047 -50.562 -12.588 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -15.007 -52.716 -10.406 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.283 -48.475 -12.206 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.245 -50.631 -10.027 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.338 -48.450 -10.357 1.00 0.00 H new ATOM 706 N VAL A 48 -11.646 -52.382 -8.547 1.00 0.00 N ATOM 707 CA VAL A 48 -12.074 -52.336 -7.154 1.00 0.00 C ATOM 708 C VAL A 48 -12.466 -50.921 -6.746 1.00 0.00 C ATOM 709 O VAL A 48 -11.747 -49.962 -7.027 1.00 0.00 O ATOM 710 CB VAL A 48 -10.968 -52.843 -6.210 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.461 -52.862 -4.771 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.494 -54.224 -6.638 1.00 0.00 C ATOM 0 H VAL A 48 -11.041 -51.611 -8.828 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.942 -52.989 -7.068 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.122 -52.159 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.666 -53.223 -4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.747 -51.854 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.324 -53.523 -4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.712 -54.567 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.331 -54.921 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.098 -54.175 -7.652 1.00 0.00 H new ATOM 722 N GLN A 49 -13.610 -50.798 -6.081 1.00 0.00 N ATOM 723 CA GLN A 49 -14.098 -49.498 -5.634 1.00 0.00 C ATOM 724 C GLN A 49 -14.102 -49.412 -4.112 1.00 0.00 C ATOM 725 O GLN A 49 -14.739 -50.221 -3.435 1.00 0.00 O ATOM 726 CB GLN A 49 -15.506 -49.245 -6.175 1.00 0.00 C ATOM 727 CG GLN A 49 -15.908 -47.779 -6.163 1.00 0.00 C ATOM 728 CD GLN A 49 -17.278 -47.544 -6.767 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.195 -48.346 -6.585 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.426 -46.441 -7.491 1.00 0.00 N ATOM 0 H GLN A 49 -14.216 -51.582 -5.840 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.425 -48.733 -6.021 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.567 -49.622 -7.196 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.222 -49.814 -5.582 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.900 -47.413 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.168 -47.199 -6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.639 -45.804 -7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.326 -46.231 -7.922 1.00 0.00 H new ATOM 739 N LEU A 50 -13.386 -48.429 -3.578 1.00 0.00 N ATOM 740 CA LEU A 50 -13.307 -48.237 -2.134 1.00 0.00 C ATOM 741 C LEU A 50 -13.754 -46.831 -1.746 1.00 0.00 C ATOM 742 O LEU A 50 -13.864 -45.948 -2.596 1.00 0.00 O ATOM 743 CB LEU A 50 -11.878 -48.483 -1.645 1.00 0.00 C ATOM 744 CG LEU A 50 -11.184 -49.727 -2.201 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.734 -49.778 -1.744 1.00 0.00 C ATOM 746 CD2 LEU A 50 -11.924 -50.986 -1.774 1.00 0.00 C ATOM 0 H LEU A 50 -12.852 -47.752 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.976 -48.955 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.274 -47.611 -1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.895 -48.556 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.199 -49.672 -3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.256 -50.670 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.209 -48.891 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.697 -49.809 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.416 -51.861 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.941 -51.047 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.946 -50.953 -2.151 1.00 0.00 H new ATOM 758 N GLU A 51 -14.008 -46.631 -0.456 1.00 0.00 N ATOM 759 CA GLU A 51 -14.441 -45.332 0.044 1.00 0.00 C ATOM 760 C GLU A 51 -14.295 -45.256 1.561 1.00 0.00 C ATOM 761 O GLU A 51 -13.963 -46.247 2.213 1.00 0.00 O ATOM 762 CB GLU A 51 -15.895 -45.067 -0.353 1.00 0.00 C ATOM 763 CG GLU A 51 -16.903 -45.857 0.466 1.00 0.00 C ATOM 764 CD GLU A 51 -18.330 -45.643 -0.001 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.610 -44.574 -0.582 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.166 -46.545 0.214 1.00 0.00 O ATOM 0 H GLU A 51 -13.921 -47.352 0.261 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.804 -44.569 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.105 -44.003 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.025 -45.311 -1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.661 -46.918 0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.820 -45.568 1.514 1.00 0.00 H new ATOM 773 N ILE A 52 -14.544 -44.075 2.115 1.00 0.00 N ATOM 774 CA ILE A 52 -14.441 -43.870 3.555 1.00 0.00 C ATOM 775 C ILE A 52 -15.786 -43.471 4.151 1.00 0.00 C ATOM 776 O ILE A 52 -16.523 -42.674 3.570 1.00 0.00 O ATOM 777 CB ILE A 52 -13.399 -42.787 3.896 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.324 -42.580 5.410 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.742 -41.482 3.193 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.186 -41.440 5.907 1.00 0.00 C ATOM 0 H ILE A 52 -14.819 -43.245 1.589 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.122 -44.819 3.987 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.422 -43.120 3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.628 -43.500 5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.288 -42.391 5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.997 -40.727 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.749 -41.641 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.726 -41.142 3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.084 -41.351 6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.868 -40.511 5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.228 -41.636 5.656 1.00 0.00 H new ATOM 792 N ASP A 53 -16.099 -44.028 5.315 1.00 0.00 N ATOM 793 CA ASP A 53 -17.355 -43.728 5.994 1.00 0.00 C ATOM 794 C ASP A 53 -17.188 -42.555 6.954 1.00 0.00 C ATOM 795 O ASP A 53 -16.261 -42.531 7.764 1.00 0.00 O ATOM 796 CB ASP A 53 -17.855 -44.958 6.754 1.00 0.00 C ATOM 797 CG ASP A 53 -19.355 -45.141 6.635 1.00 0.00 C ATOM 798 OD1 ASP A 53 -20.043 -44.173 6.248 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.842 -46.253 6.928 1.00 0.00 O ATOM 0 H ASP A 53 -15.501 -44.690 5.809 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.091 -43.453 5.238 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.352 -45.847 6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.585 -44.866 7.806 1.00 0.00 H new ATOM 804 N ILE A 54 -18.089 -41.583 6.855 1.00 0.00 N ATOM 805 CA ILE A 54 -18.040 -40.407 7.715 1.00 0.00 C ATOM 806 C ILE A 54 -18.799 -40.645 9.016 1.00 0.00 C ATOM 807 O ILE A 54 -18.629 -39.912 9.990 1.00 0.00 O ATOM 808 CB ILE A 54 -18.628 -39.170 7.010 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.990 -38.991 5.631 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.419 -37.927 7.862 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.508 -38.695 5.684 1.00 0.00 C ATOM 0 H ILE A 54 -18.861 -41.587 6.188 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.989 -40.223 7.939 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.699 -39.320 6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.151 -39.896 5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.496 -38.179 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.840 -37.061 7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.915 -38.057 8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.352 -37.771 8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.123 -38.580 4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.341 -37.774 6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.990 -39.517 6.178 1.00 0.00 H new ATOM 823 N LYS A 55 -19.636 -41.678 9.026 1.00 0.00 N ATOM 824 CA LYS A 55 -20.419 -42.016 10.208 1.00 0.00 C ATOM 825 C LYS A 55 -19.745 -43.126 11.008 1.00 0.00 C ATOM 826 O LYS A 55 -19.755 -43.111 12.238 1.00 0.00 O ATOM 827 CB LYS A 55 -21.830 -42.450 9.802 1.00 0.00 C ATOM 828 CG LYS A 55 -21.858 -43.702 8.942 1.00 0.00 C ATOM 829 CD LYS A 55 -23.033 -43.690 7.979 1.00 0.00 C ATOM 830 CE LYS A 55 -22.772 -42.774 6.793 1.00 0.00 C ATOM 831 NZ LYS A 55 -24.037 -42.243 6.213 1.00 0.00 N ATOM 0 H LYS A 55 -19.789 -42.295 8.228 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.485 -41.128 10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.420 -42.624 10.702 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.309 -41.636 9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -20.927 -43.780 8.381 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.919 -44.583 9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.224 -44.702 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.931 -43.362 8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -22.140 -41.943 7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -22.222 -43.320 6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -23.816 -41.623 5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -24.629 -43.034 5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.550 -41.700 6.937 1.00 0.00 H new ATOM 845 N ASN A 56 -19.159 -44.087 10.301 1.00 0.00 N ATOM 846 CA ASN A 56 -18.479 -45.204 10.946 1.00 0.00 C ATOM 847 C ASN A 56 -16.986 -44.925 11.086 1.00 0.00 C ATOM 848 O ASN A 56 -16.302 -45.545 11.899 1.00 0.00 O ATOM 849 CB ASN A 56 -18.696 -46.491 10.146 1.00 0.00 C ATOM 850 CG ASN A 56 -20.060 -47.103 10.395 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.305 -47.695 11.446 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.957 -46.963 9.425 1.00 0.00 N ATOM 0 H ASN A 56 -19.141 -44.114 9.282 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.902 -45.328 11.943 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.585 -46.278 9.083 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.923 -47.213 10.409 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.893 -47.354 9.535 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.710 -46.464 8.570 1.00 0.00 H new ATOM 859 N GLU A 57 -16.487 -43.986 10.287 1.00 0.00 N ATOM 860 CA GLU A 57 -15.075 -43.625 10.322 1.00 0.00 C ATOM 861 C GLU A 57 -14.197 -44.829 9.994 1.00 0.00 C ATOM 862 O GLU A 57 -13.550 -45.398 10.874 1.00 0.00 O ATOM 863 CB GLU A 57 -14.703 -43.067 11.697 1.00 0.00 C ATOM 864 CG GLU A 57 -15.498 -41.834 12.090 1.00 0.00 C ATOM 865 CD GLU A 57 -14.730 -40.916 13.021 1.00 0.00 C ATOM 866 OE1 GLU A 57 -13.931 -41.427 13.833 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.928 -39.686 12.936 1.00 0.00 O ATOM 0 H GLU A 57 -17.040 -43.462 9.608 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.904 -42.857 9.568 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.857 -43.842 12.448 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.641 -42.822 11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.776 -41.284 11.191 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.425 -42.143 12.574 1.00 0.00 H new ATOM 874 N THR A 58 -14.180 -45.213 8.721 1.00 0.00 N ATOM 875 CA THR A 58 -13.385 -46.350 8.276 1.00 0.00 C ATOM 876 C THR A 58 -13.477 -46.528 6.765 1.00 0.00 C ATOM 877 O THR A 58 -14.426 -46.062 6.133 1.00 0.00 O ATOM 878 CB THR A 58 -13.833 -47.653 8.964 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.994 -48.738 8.553 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.282 -47.971 8.629 1.00 0.00 C ATOM 0 H THR A 58 -14.708 -44.752 7.980 1.00 0.00 H new ATOM 0 HA THR A 58 -12.352 -46.140 8.552 1.00 0.00 H new ATOM 0 HB THR A 58 -13.747 -47.516 10.042 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.076 -48.415 8.434 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.576 -48.895 9.126 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.921 -47.157 8.970 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.389 -48.089 7.551 1.00 0.00 H new ATOM 888 N ILE A 59 -12.488 -47.206 6.192 1.00 0.00 N ATOM 889 CA ILE A 59 -12.460 -47.447 4.755 1.00 0.00 C ATOM 890 C ILE A 59 -13.328 -48.644 4.382 1.00 0.00 C ATOM 891 O ILE A 59 -12.898 -49.792 4.490 1.00 0.00 O ATOM 892 CB ILE A 59 -11.025 -47.690 4.253 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.059 -46.698 4.903 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.968 -47.578 2.737 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.381 -45.252 4.596 1.00 0.00 C ATOM 0 H ILE A 59 -11.696 -47.598 6.701 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.856 -46.551 4.276 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.723 -48.699 4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.074 -46.844 5.983 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.046 -46.916 4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.947 -47.752 2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.630 -48.321 2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.286 -46.581 2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.656 -44.605 5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.338 -45.090 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.382 -45.017 4.958 1.00 0.00 H new ATOM 907 N ILE A 60 -14.550 -48.367 3.940 1.00 0.00 N ATOM 908 CA ILE A 60 -15.477 -49.421 3.547 1.00 0.00 C ATOM 909 C ILE A 60 -15.426 -49.665 2.043 1.00 0.00 C ATOM 910 O ILE A 60 -14.783 -48.920 1.303 1.00 0.00 O ATOM 911 CB ILE A 60 -16.923 -49.078 3.952 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.370 -47.780 3.277 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.037 -48.963 5.464 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.814 -47.423 3.552 1.00 0.00 C ATOM 0 H ILE A 60 -14.921 -47.422 3.845 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.167 -50.326 4.070 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.579 -49.883 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.731 -46.965 3.617 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.225 -47.871 2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.065 -48.720 5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.755 -49.911 5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.373 -48.176 5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.062 -46.492 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.462 -48.220 3.187 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -18.960 -47.299 4.625 1.00 0.00 H new ATOM 926 N LEU A 61 -16.109 -50.714 1.596 1.00 0.00 N ATOM 927 CA LEU A 61 -16.144 -51.056 0.179 1.00 0.00 C ATOM 928 C LEU A 61 -17.298 -50.349 -0.524 1.00 0.00 C ATOM 929 O LEU A 61 -18.326 -50.058 0.087 1.00 0.00 O ATOM 930 CB LEU A 61 -16.275 -52.570 0.003 1.00 0.00 C ATOM 931 CG LEU A 61 -16.622 -53.055 -1.405 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.461 -52.808 -2.356 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.993 -54.531 -1.385 1.00 0.00 C ATOM 0 H LEU A 61 -16.646 -51.342 2.195 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.210 -50.723 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.335 -53.033 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.042 -52.930 0.689 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.483 -52.490 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.726 -53.160 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.242 -51.741 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.581 -53.346 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.237 -54.859 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.152 -55.113 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.857 -54.680 -0.737 1.00 0.00 H new ATOM 945 N ALA A 62 -17.123 -50.078 -1.813 1.00 0.00 N ATOM 946 CA ALA A 62 -18.151 -49.410 -2.601 1.00 0.00 C ATOM 947 C ALA A 62 -18.759 -50.358 -3.629 1.00 0.00 C ATOM 948 O ALA A 62 -19.979 -50.438 -3.768 1.00 0.00 O ATOM 949 CB ALA A 62 -17.574 -48.182 -3.289 1.00 0.00 C ATOM 0 H ALA A 62 -16.278 -50.311 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.944 -49.094 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.353 -47.693 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.195 -47.489 -2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.760 -48.483 -3.949 1.00 0.00 H new ATOM 955 N ASN A 63 -17.900 -51.074 -4.347 1.00 0.00 N ATOM 956 CA ASN A 63 -18.353 -52.017 -5.363 1.00 0.00 C ATOM 957 C ASN A 63 -17.209 -52.916 -5.820 1.00 0.00 C ATOM 958 O ASN A 63 -16.052 -52.704 -5.454 1.00 0.00 O ATOM 959 CB ASN A 63 -18.936 -51.265 -6.562 1.00 0.00 C ATOM 960 CG ASN A 63 -19.902 -52.116 -7.364 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.761 -52.796 -6.802 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.764 -52.083 -8.684 1.00 0.00 N ATOM 0 H ASN A 63 -16.887 -51.019 -4.244 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.129 -52.643 -4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.450 -50.370 -6.211 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.124 -50.934 -7.209 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.384 -52.636 -9.276 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.038 -51.505 -9.107 1.00 0.00 H new ATOM 969 N THR A 64 -17.538 -53.922 -6.624 1.00 0.00 N ATOM 970 CA THR A 64 -16.539 -54.854 -7.132 1.00 0.00 C ATOM 971 C THR A 64 -17.082 -55.655 -8.309 1.00 0.00 C ATOM 972 O THR A 64 -17.878 -56.577 -8.130 1.00 0.00 O ATOM 973 CB THR A 64 -16.072 -55.829 -6.034 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.100 -55.990 -5.051 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.801 -55.324 -5.367 1.00 0.00 C ATOM 0 H THR A 64 -18.490 -54.112 -6.938 1.00 0.00 H new ATOM 0 HA THR A 64 -15.690 -54.257 -7.464 1.00 0.00 H new ATOM 0 HB THR A 64 -15.862 -56.792 -6.500 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.795 -56.612 -4.358 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.490 -56.029 -4.595 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.011 -55.231 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.990 -54.350 -4.915 1.00 0.00 H new ATOM 983 N GLU A 65 -16.647 -55.298 -9.513 1.00 0.00 N ATOM 984 CA GLU A 65 -17.091 -55.985 -10.720 1.00 0.00 C ATOM 985 C GLU A 65 -15.975 -56.035 -11.760 1.00 0.00 C ATOM 986 O GLU A 65 -14.838 -55.657 -11.483 1.00 0.00 O ATOM 987 CB GLU A 65 -18.320 -55.288 -11.308 1.00 0.00 C ATOM 988 CG GLU A 65 -19.381 -54.951 -10.274 1.00 0.00 C ATOM 989 CD GLU A 65 -20.648 -54.397 -10.897 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.769 -54.450 -12.139 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.517 -53.911 -10.143 1.00 0.00 O ATOM 0 H GLU A 65 -15.988 -54.537 -9.679 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.357 -57.007 -10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.004 -54.371 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.760 -55.929 -12.072 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.623 -55.847 -9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -18.978 -54.223 -9.570 1.00 0.00 H new ATOM 998 N ASN A 66 -16.311 -56.505 -12.957 1.00 0.00 N ATOM 999 CA ASN A 66 -15.337 -56.605 -14.039 1.00 0.00 C ATOM 1000 C ASN A 66 -15.355 -55.349 -14.905 1.00 0.00 C ATOM 1001 O ASN A 66 -16.419 -54.841 -15.261 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.626 -57.836 -14.900 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.149 -59.003 -14.084 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -15.378 -59.737 -13.466 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.465 -59.178 -14.078 1.00 0.00 N ATOM 0 H ASN A 66 -17.249 -56.822 -13.202 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.346 -56.704 -13.595 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.356 -57.576 -15.667 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.714 -58.137 -15.416 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.875 -59.946 -13.546 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.066 -58.545 -14.605 1.00 0.00 H new ATOM 1012 N THR A 67 -14.169 -54.853 -15.243 1.00 0.00 N ATOM 1013 CA THR A 67 -14.047 -53.657 -16.066 1.00 0.00 C ATOM 1014 C THR A 67 -12.792 -53.708 -16.929 1.00 0.00 C ATOM 1015 O THR A 67 -11.779 -54.285 -16.532 1.00 0.00 O ATOM 1016 CB THR A 67 -14.011 -52.381 -15.203 1.00 0.00 C ATOM 1017 OG1 THR A 67 -15.160 -52.335 -14.350 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.972 -51.137 -16.078 1.00 0.00 C ATOM 0 H THR A 67 -13.279 -55.262 -14.959 1.00 0.00 H new ATOM 0 HA THR A 67 -14.926 -53.627 -16.710 1.00 0.00 H new ATOM 0 HB THR A 67 -13.107 -52.405 -14.594 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.875 -52.179 -13.425 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.947 -50.249 -15.447 1.00 0.00 H new ATOM 0 HG22 THR A 67 -13.081 -51.161 -16.706 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.860 -51.108 -16.710 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.865 -53.102 -18.110 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.732 -53.080 -19.028 1.00 0.00 C ATOM 1028 C GLU A 68 -11.083 -51.700 -19.058 1.00 0.00 C ATOM 1029 O GLU A 68 -11.467 -50.804 -18.304 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.181 -53.476 -20.436 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.455 -52.781 -20.887 1.00 0.00 C ATOM 1032 CD GLU A 68 -13.898 -53.214 -22.271 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.319 -54.185 -22.801 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.823 -52.583 -22.823 1.00 0.00 O ATOM 0 H GLU A 68 -13.696 -52.620 -18.453 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.995 -53.801 -18.673 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.382 -53.246 -21.141 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.334 -54.555 -20.469 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.251 -52.991 -20.173 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.298 -51.702 -20.881 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.097 -51.535 -19.933 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.393 -50.264 -20.063 1.00 0.00 C ATOM 1043 C LEU A 69 -10.259 -49.232 -20.780 1.00 0.00 C ATOM 1044 O LEU A 69 -10.345 -48.079 -20.358 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.080 -50.461 -20.822 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.914 -49.573 -20.387 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.762 -49.682 -21.375 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.366 -48.127 -20.251 1.00 0.00 C ATOM 0 H LEU A 69 -9.767 -52.266 -20.563 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.174 -49.894 -19.061 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.776 -51.503 -20.718 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.267 -50.288 -21.882 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.565 -49.917 -19.413 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.941 -49.043 -21.049 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.420 -50.716 -21.423 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.098 -49.365 -22.362 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.523 -47.510 -19.941 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.742 -47.772 -21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.157 -48.062 -19.504 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.899 -49.656 -21.864 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.759 -48.770 -22.639 1.00 0.00 C ATOM 1062 C ARG A 70 -13.025 -48.424 -21.861 1.00 0.00 C ATOM 1063 O ARG A 70 -13.775 -47.526 -22.245 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.129 -49.421 -23.973 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.765 -50.793 -23.825 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.765 -51.904 -24.105 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.197 -52.766 -25.201 1.00 0.00 N ATOM 1068 CZ ARG A 70 -11.426 -53.697 -25.752 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.190 -53.885 -25.310 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -11.890 -54.442 -26.747 1.00 0.00 N ATOM 0 H ARG A 70 -10.838 -50.608 -22.226 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.209 -47.849 -22.833 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.817 -48.767 -24.508 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.232 -49.510 -24.586 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.161 -50.905 -22.816 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.608 -50.880 -24.510 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.796 -51.467 -24.348 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.628 -52.503 -23.205 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.143 -52.647 -25.564 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.829 -53.314 -24.545 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.600 -54.600 -25.735 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.840 -54.300 -27.090 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.297 -55.156 -27.169 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.256 -49.142 -20.768 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.431 -48.910 -19.936 1.00 0.00 C ATOM 1086 C ASP A 71 -14.035 -48.304 -18.593 1.00 0.00 C ATOM 1087 O ASP A 71 -14.873 -47.757 -17.875 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.191 -50.219 -19.714 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.838 -50.735 -20.984 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.572 -50.162 -22.062 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -16.611 -51.712 -20.902 1.00 0.00 O ATOM 0 H ASP A 71 -12.646 -49.889 -20.437 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.080 -48.205 -20.455 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.505 -50.973 -19.327 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.958 -50.066 -18.955 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.754 -48.407 -18.258 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.246 -47.870 -17.001 1.00 0.00 C ATOM 1098 C LEU A 72 -12.715 -46.433 -16.793 1.00 0.00 C ATOM 1099 O LEU A 72 -13.362 -46.103 -15.799 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.718 -47.927 -16.979 1.00 0.00 C ATOM 1101 CG LEU A 72 -10.016 -46.835 -16.170 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.468 -46.873 -14.719 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.505 -46.988 -16.265 1.00 0.00 C ATOM 0 H LEU A 72 -12.048 -48.858 -18.840 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.638 -48.482 -16.189 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.416 -48.896 -16.581 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.358 -47.878 -18.007 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.289 -45.867 -16.589 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.958 -46.089 -14.159 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.545 -46.713 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.225 -47.844 -14.288 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.022 -46.203 -15.683 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.213 -47.962 -15.872 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.196 -46.909 -17.307 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.384 -45.558 -17.754 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.764 -44.143 -17.700 1.00 0.00 C ATOM 1117 C PRO A 73 -14.263 -43.937 -17.893 1.00 0.00 C ATOM 1118 O PRO A 73 -14.773 -42.827 -17.742 1.00 0.00 O ATOM 1119 CB PRO A 73 -11.985 -43.522 -18.863 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.763 -44.648 -19.813 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.614 -45.882 -18.966 1.00 0.00 C ATOM 0 HA PRO A 73 -12.538 -43.697 -16.731 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.548 -42.714 -19.331 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.040 -43.097 -18.525 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.601 -44.747 -20.503 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.871 -44.479 -20.417 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.009 -46.765 -19.469 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.569 -46.087 -18.735 1.00 0.00 H new ATOM 1129 N LYS A 74 -14.965 -45.015 -18.228 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.406 -44.954 -18.440 1.00 0.00 C ATOM 1131 C LYS A 74 -17.159 -45.251 -17.148 1.00 0.00 C ATOM 1132 O LYS A 74 -18.344 -44.941 -17.023 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.825 -45.947 -19.527 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.068 -45.775 -20.832 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.636 -44.634 -21.660 1.00 0.00 C ATOM 1136 CE LYS A 74 -16.033 -44.604 -23.056 1.00 0.00 C ATOM 1137 NZ LYS A 74 -14.602 -44.193 -23.033 1.00 0.00 N ATOM 0 H LYS A 74 -14.559 -45.941 -18.358 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.658 -43.944 -18.763 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.672 -46.962 -19.159 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.892 -45.835 -19.718 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.016 -45.584 -20.621 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.115 -46.701 -21.406 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.718 -44.739 -21.732 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.441 -43.686 -21.158 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.120 -45.591 -23.511 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.599 -43.914 -23.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.228 -44.185 -24.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.521 -43.241 -22.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.057 -44.866 -22.457 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.464 -45.853 -16.188 1.00 0.00 N ATOM 1152 CA ARG A 75 -17.068 -46.191 -14.905 1.00 0.00 C ATOM 1153 C ARG A 75 -16.879 -45.059 -13.900 1.00 0.00 C ATOM 1154 O ARG A 75 -17.732 -44.830 -13.041 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.458 -47.482 -14.355 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.685 -48.691 -15.248 1.00 0.00 C ATOM 1157 CD ARG A 75 -18.167 -48.952 -15.467 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.478 -50.379 -15.465 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.714 -50.862 -15.529 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.749 -50.036 -15.601 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.916 -52.173 -15.523 1.00 0.00 N ATOM 0 H ARG A 75 -15.482 -46.117 -16.275 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.136 -46.339 -15.063 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.386 -47.338 -14.218 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.881 -47.683 -13.371 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -16.197 -48.531 -16.209 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -16.223 -49.569 -14.798 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.742 -48.455 -14.686 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.475 -48.515 -16.417 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.704 -51.041 -15.412 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.597 -49.027 -15.607 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.697 -50.409 -15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -19.122 -52.811 -15.469 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.865 -52.543 -15.572 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.758 -44.355 -14.013 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.459 -43.247 -13.115 1.00 0.00 C ATOM 1177 C ILE A 76 -16.626 -42.269 -13.040 1.00 0.00 C ATOM 1178 O ILE A 76 -16.917 -41.536 -13.986 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.195 -42.487 -13.560 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.017 -43.452 -13.703 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -13.864 -41.382 -12.568 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.722 -44.237 -12.444 1.00 0.00 C ATOM 0 H ILE A 76 -15.042 -44.532 -14.718 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.286 -43.678 -12.129 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.387 -42.031 -14.531 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.225 -44.148 -14.515 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.128 -42.888 -13.986 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.969 -40.854 -12.896 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -14.698 -40.682 -12.512 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.688 -41.817 -11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.875 -44.901 -12.619 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.482 -43.548 -11.634 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.596 -44.828 -12.171 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.312 -42.254 -11.887 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.458 -41.368 -11.660 1.00 0.00 C ATOM 1196 C PRO A 77 -18.047 -39.904 -11.547 1.00 0.00 C ATOM 1197 O PRO A 77 -17.018 -39.582 -10.952 1.00 0.00 O ATOM 1198 CB PRO A 77 -19.032 -41.866 -10.331 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.880 -42.504 -9.635 1.00 0.00 C ATOM 1200 CD PRO A 77 -17.022 -43.099 -10.717 1.00 0.00 C ATOM 0 HA PRO A 77 -19.168 -41.400 -12.487 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.443 -41.044 -9.745 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.841 -42.578 -10.492 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.321 -41.771 -9.052 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -18.220 -43.272 -8.940 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.965 -43.070 -10.453 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -17.276 -44.143 -10.902 1.00 0.00 H new ATOM 1208 N LYS A 78 -18.856 -39.021 -12.122 1.00 0.00 N ATOM 1209 CA LYS A 78 -18.577 -37.591 -12.086 1.00 0.00 C ATOM 1210 C LYS A 78 -19.243 -36.937 -10.879 1.00 0.00 C ATOM 1211 O LYS A 78 -18.886 -35.826 -10.487 1.00 0.00 O ATOM 1212 CB LYS A 78 -19.064 -36.922 -13.374 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.549 -37.113 -13.634 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.799 -38.202 -14.664 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.032 -39.022 -14.319 1.00 0.00 C ATOM 1216 NZ LYS A 78 -23.278 -38.398 -14.844 1.00 0.00 N ATOM 0 H LYS A 78 -19.711 -39.271 -12.619 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.498 -37.459 -12.001 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.847 -35.855 -13.324 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.501 -37.323 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.052 -37.370 -12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -20.982 -36.175 -13.982 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.924 -37.751 -15.649 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.929 -38.857 -14.721 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.927 -40.026 -14.731 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -22.107 -39.127 -13.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -24.096 -38.987 -14.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -23.392 -37.450 -14.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.218 -38.320 -15.879 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.210 -37.634 -10.293 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.924 -37.123 -9.129 1.00 0.00 C ATOM 1232 C ASP A 79 -20.571 -37.926 -7.880 1.00 0.00 C ATOM 1233 O ASP A 79 -21.453 -38.338 -7.126 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.433 -37.167 -9.369 1.00 0.00 C ATOM 1235 CG ASP A 79 -22.827 -36.544 -10.694 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.231 -35.511 -11.064 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.731 -37.090 -11.361 1.00 0.00 O ATOM 0 H ASP A 79 -20.518 -38.555 -10.605 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.620 -36.088 -8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.772 -38.203 -9.343 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.942 -36.644 -8.559 1.00 0.00 H new ATOM 1242 N SER A 80 -19.278 -38.144 -7.669 1.00 0.00 N ATOM 1243 CA SER A 80 -18.809 -38.902 -6.514 1.00 0.00 C ATOM 1244 C SER A 80 -17.286 -38.994 -6.506 1.00 0.00 C ATOM 1245 O SER A 80 -16.642 -38.888 -7.550 1.00 0.00 O ATOM 1246 CB SER A 80 -19.416 -40.306 -6.518 1.00 0.00 C ATOM 1247 OG SER A 80 -20.594 -40.355 -5.732 1.00 0.00 O ATOM 0 H SER A 80 -18.536 -37.807 -8.282 1.00 0.00 H new ATOM 0 HA SER A 80 -19.129 -38.378 -5.613 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.645 -40.603 -7.541 1.00 0.00 H new ATOM 0 HB3 SER A 80 -18.689 -41.021 -6.134 1.00 0.00 H new ATOM 0 HG SER A 80 -21.296 -39.824 -6.162 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.717 -39.192 -5.322 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.271 -39.300 -5.177 1.00 0.00 C ATOM 1255 C ALA A 81 -14.885 -40.602 -4.484 1.00 0.00 C ATOM 1256 O ALA A 81 -14.996 -40.724 -3.264 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.727 -38.108 -4.405 1.00 0.00 C ATOM 0 H ALA A 81 -17.236 -39.281 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.830 -39.305 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.646 -38.202 -4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.963 -37.189 -4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.182 -38.077 -3.415 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.432 -41.574 -5.270 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.031 -42.868 -4.731 1.00 0.00 C ATOM 1265 C ARG A 82 -12.719 -43.334 -5.356 1.00 0.00 C ATOM 1266 O ARG A 82 -12.097 -42.609 -6.132 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.125 -43.908 -4.979 1.00 0.00 C ATOM 1268 CG ARG A 82 -15.958 -44.221 -3.747 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.096 -43.227 -3.577 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.113 -43.376 -4.613 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.362 -42.942 -4.485 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.746 -42.336 -3.370 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -20.231 -43.115 -5.473 1.00 0.00 N ATOM 0 H ARG A 82 -14.334 -41.490 -6.282 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.882 -42.757 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.783 -43.549 -5.771 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.665 -44.828 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.363 -45.230 -3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.322 -44.202 -2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.554 -43.365 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -16.698 -42.213 -3.603 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.850 -43.839 -5.483 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.082 -42.202 -2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.706 -42.004 -3.275 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.940 -43.582 -6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.190 -42.781 -5.373 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.305 -44.549 -5.012 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.066 -45.111 -5.536 1.00 0.00 C ATOM 1289 C TYR A 83 -11.354 -46.161 -6.605 1.00 0.00 C ATOM 1290 O TYR A 83 -12.418 -46.781 -6.612 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.244 -45.730 -4.405 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.711 -44.716 -3.418 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.927 -43.650 -3.842 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.992 -44.823 -2.061 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.438 -42.721 -2.944 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.509 -43.898 -1.157 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.732 -42.849 -1.602 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.247 -41.927 -0.704 1.00 0.00 O ATOM 0 H TYR A 83 -12.809 -45.163 -4.373 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.494 -44.303 -5.991 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.862 -46.453 -3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.407 -46.281 -4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.696 -43.546 -4.892 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.599 -45.644 -1.708 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.829 -41.899 -3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.739 -43.995 -0.106 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.633 -41.047 -0.898 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.397 -46.356 -7.506 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.545 -47.332 -8.580 1.00 0.00 C ATOM 1310 C HIS A 84 -9.213 -48.008 -8.888 1.00 0.00 C ATOM 1311 O HIS A 84 -8.288 -47.376 -9.399 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.091 -46.658 -9.839 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.949 -45.464 -9.555 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.310 -45.547 -9.347 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.632 -44.152 -9.442 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.793 -44.338 -9.121 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.796 -43.474 -9.173 1.00 0.00 N ATOM 0 H HIS A 84 -9.511 -45.851 -7.514 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.251 -48.094 -8.250 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.256 -46.353 -10.469 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.671 -47.385 -10.408 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.858 -46.407 -9.365 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.648 -43.720 -9.544 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.828 -44.097 -8.927 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.121 -49.296 -8.573 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.901 -50.057 -8.814 1.00 0.00 C ATOM 1327 C PHE A 85 -7.981 -50.807 -10.140 1.00 0.00 C ATOM 1328 O PHE A 85 -8.649 -51.836 -10.245 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.656 -51.044 -7.671 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.994 -50.423 -6.474 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.665 -50.035 -6.525 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.701 -50.227 -5.299 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.053 -49.465 -5.425 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.095 -49.656 -4.195 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.769 -49.274 -4.259 1.00 0.00 C ATOM 0 H PHE A 85 -9.877 -49.834 -8.150 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.069 -49.355 -8.863 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.608 -51.477 -7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.036 -51.863 -8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.101 -50.180 -7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.738 -50.524 -5.245 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.016 -49.169 -5.477 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.657 -49.509 -3.285 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.293 -48.827 -3.399 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.295 -50.284 -11.151 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.289 -50.902 -12.472 1.00 0.00 C ATOM 1347 C PHE A 86 -5.986 -51.659 -12.712 1.00 0.00 C ATOM 1348 O PHE A 86 -4.901 -51.165 -12.402 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.482 -49.840 -13.556 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.466 -50.398 -14.951 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.596 -50.996 -15.485 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.321 -50.323 -15.728 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.583 -51.511 -16.768 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.303 -50.836 -17.012 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.436 -51.429 -17.532 1.00 0.00 C ATOM 0 H PHE A 86 -6.736 -49.434 -11.081 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.115 -51.612 -12.518 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.430 -49.329 -13.388 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.696 -49.091 -13.464 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.497 -51.061 -14.893 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.433 -49.859 -15.326 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.469 -51.977 -17.172 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.404 -50.773 -17.607 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.425 -51.828 -18.535 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.101 -52.861 -13.265 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.933 -53.689 -13.547 1.00 0.00 C ATOM 1367 C LEU A 87 -4.388 -53.404 -14.944 1.00 0.00 C ATOM 1368 O LEU A 87 -5.056 -53.660 -15.946 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.290 -55.171 -13.419 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.199 -56.161 -13.826 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.065 -56.153 -12.812 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.777 -57.562 -13.971 1.00 0.00 C ATOM 0 H LEU A 87 -6.991 -53.285 -13.527 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.160 -53.444 -12.818 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.565 -55.370 -12.383 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.174 -55.365 -14.027 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.798 -55.853 -14.792 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.298 -56.864 -13.119 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.633 -55.154 -12.757 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.451 -56.436 -11.832 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.986 -58.254 -14.261 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.205 -57.879 -13.020 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.554 -57.558 -14.736 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.171 -52.875 -15.002 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.536 -52.556 -16.275 1.00 0.00 C ATOM 1386 C TYR A 88 -1.729 -53.742 -16.794 1.00 0.00 C ATOM 1387 O TYR A 88 -0.921 -54.323 -16.069 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.629 -51.334 -16.124 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.326 -50.640 -17.432 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.339 -50.058 -18.184 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.025 -50.565 -17.916 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.066 -49.424 -19.381 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.257 -49.931 -19.111 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.767 -49.363 -19.840 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.490 -48.730 -21.030 1.00 0.00 O ATOM 0 H TYR A 88 -2.604 -52.658 -14.182 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.321 -52.331 -16.997 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.101 -50.623 -15.446 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.692 -51.642 -15.660 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.357 -50.102 -17.827 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.779 -51.010 -17.348 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.866 -48.979 -19.954 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.274 -49.880 -19.472 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.259 -48.184 -21.297 1.00 0.00 H new ATOM 1546 N GLU A 98 1.526 -58.045 -15.162 1.00 0.00 N ATOM 1547 CA GLU A 98 0.314 -57.395 -14.678 1.00 0.00 C ATOM 1548 C GLU A 98 0.604 -56.559 -13.435 1.00 0.00 C ATOM 1549 O GLU A 98 1.099 -57.071 -12.431 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.760 -58.439 -14.364 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.919 -59.493 -15.447 1.00 0.00 C ATOM 1552 CD GLU A 98 -0.296 -60.821 -15.063 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.560 -61.300 -13.941 1.00 0.00 O ATOM 1554 OE2 GLU A 98 0.457 -61.382 -15.887 1.00 0.00 O ATOM 0 HA GLU A 98 -0.051 -56.733 -15.463 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.513 -58.931 -13.423 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.715 -57.933 -14.218 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.979 -59.639 -15.654 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.461 -59.134 -16.369 1.00 0.00 H new ATOM 1561 N SER A 99 0.293 -55.269 -13.511 1.00 0.00 N ATOM 1562 CA SER A 99 0.524 -54.360 -12.394 1.00 0.00 C ATOM 1563 C SER A 99 -0.778 -53.696 -11.955 1.00 0.00 C ATOM 1564 O SER A 99 -1.661 -53.434 -12.772 1.00 0.00 O ATOM 1565 CB SER A 99 1.549 -53.292 -12.783 1.00 0.00 C ATOM 1566 OG SER A 99 2.696 -53.360 -11.953 1.00 0.00 O ATOM 0 H SER A 99 -0.119 -54.830 -14.334 1.00 0.00 H new ATOM 0 HA SER A 99 0.914 -54.941 -11.559 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.841 -53.426 -13.824 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.097 -52.303 -12.704 1.00 0.00 H new ATOM 0 HG SER A 99 3.488 -53.536 -12.503 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.890 -53.427 -10.658 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.082 -52.793 -10.109 1.00 0.00 C ATOM 1574 C VAL A 100 -1.911 -51.281 -10.023 1.00 0.00 C ATOM 1575 O VAL A 100 -1.017 -50.785 -9.338 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.415 -53.342 -8.709 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.599 -52.597 -8.111 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.693 -54.836 -8.774 1.00 0.00 C ATOM 0 H VAL A 100 -0.169 -53.639 -9.968 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.904 -53.024 -10.787 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.552 -53.184 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.820 -52.999 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.357 -51.537 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.470 -52.720 -8.755 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.926 -55.206 -7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.539 -55.020 -9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.813 -55.353 -9.157 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.774 -50.552 -10.724 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.719 -49.095 -10.726 1.00 0.00 C ATOM 1590 C VAL A 101 -3.716 -48.506 -9.734 1.00 0.00 C ATOM 1591 O VAL A 101 -4.745 -49.114 -9.436 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.008 -48.525 -12.127 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.642 -47.050 -12.189 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.257 -49.314 -13.188 1.00 0.00 C ATOM 0 H VAL A 101 -3.519 -50.947 -11.298 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.708 -48.816 -10.429 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.076 -48.618 -12.325 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.853 -46.664 -13.186 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.229 -46.498 -11.455 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.581 -46.929 -11.970 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.473 -48.898 -14.172 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.186 -49.254 -12.996 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.573 -50.357 -13.158 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.406 -47.319 -9.225 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.274 -46.647 -8.266 1.00 0.00 C ATOM 1606 C PHE A 102 -4.891 -45.391 -8.877 1.00 0.00 C ATOM 1607 O PHE A 102 -4.180 -44.463 -9.263 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.490 -46.281 -7.004 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.194 -45.285 -6.128 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.256 -45.674 -5.328 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.793 -43.958 -6.105 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.906 -44.759 -4.521 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.439 -43.040 -5.299 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.497 -43.440 -4.507 1.00 0.00 C ATOM 0 H PHE A 102 -2.559 -46.802 -9.461 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.078 -47.333 -8.000 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.299 -47.187 -6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.520 -45.877 -7.293 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.580 -46.704 -5.335 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.967 -43.638 -6.723 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.733 -45.075 -3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.116 -42.009 -5.289 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.004 -42.723 -3.878 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.217 -45.371 -8.960 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.929 -44.230 -9.523 1.00 0.00 C ATOM 1626 C ILE A 103 -7.831 -43.577 -8.481 1.00 0.00 C ATOM 1627 O ILE A 103 -8.520 -44.262 -7.725 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.781 -44.642 -10.737 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.912 -45.344 -11.783 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.466 -43.425 -11.340 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.710 -46.069 -12.843 1.00 0.00 C ATOM 0 H ILE A 103 -6.820 -46.131 -8.645 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.173 -43.514 -9.846 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.549 -45.339 -10.403 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.270 -44.606 -12.264 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.258 -46.057 -11.281 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.065 -43.732 -12.197 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.112 -42.964 -10.593 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.713 -42.706 -11.662 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.029 -46.543 -13.550 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.332 -46.830 -12.373 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.344 -45.357 -13.371 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.822 -42.249 -8.448 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.639 -41.503 -7.499 1.00 0.00 C ATOM 1645 C TYR A 104 -9.373 -40.360 -8.193 1.00 0.00 C ATOM 1646 O TYR A 104 -8.779 -39.330 -8.515 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.769 -40.953 -6.367 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.547 -40.177 -5.328 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.795 -40.610 -4.899 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.032 -39.011 -4.774 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.509 -39.904 -3.951 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.738 -38.300 -3.824 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.977 -38.750 -3.416 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.684 -38.045 -2.469 1.00 0.00 O ATOM 0 H TYR A 104 -7.258 -41.667 -9.068 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.379 -42.185 -7.081 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.255 -41.781 -5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.001 -40.306 -6.792 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.214 -41.515 -5.314 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.063 -38.655 -5.092 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.479 -40.254 -3.630 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.323 -37.397 -3.403 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.473 -37.091 -2.546 1.00 0.00 H new ATOM 1664 N SER A 105 -10.669 -40.548 -8.419 1.00 0.00 N ATOM 1665 CA SER A 105 -11.485 -39.535 -9.078 1.00 0.00 C ATOM 1666 C SER A 105 -12.085 -38.573 -8.057 1.00 0.00 C ATOM 1667 O SER A 105 -12.756 -38.990 -7.115 1.00 0.00 O ATOM 1668 CB SER A 105 -12.602 -40.197 -9.888 1.00 0.00 C ATOM 1669 OG SER A 105 -13.739 -40.446 -9.081 1.00 0.00 O ATOM 0 H SER A 105 -11.177 -41.393 -8.155 1.00 0.00 H new ATOM 0 HA SER A 105 -10.843 -38.969 -9.753 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.879 -39.554 -10.724 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.241 -41.134 -10.312 1.00 0.00 H new ATOM 0 HG SER A 105 -13.783 -41.400 -8.863 1.00 0.00 H new ATOM 1675 N MET A 106 -11.836 -37.282 -8.254 1.00 0.00 N ATOM 1676 CA MET A 106 -12.351 -36.259 -7.351 1.00 0.00 C ATOM 1677 C MET A 106 -12.953 -35.097 -8.134 1.00 0.00 C ATOM 1678 O MET A 106 -12.302 -34.082 -8.385 1.00 0.00 O ATOM 1679 CB MET A 106 -11.237 -35.749 -6.435 1.00 0.00 C ATOM 1680 CG MET A 106 -11.724 -34.782 -5.367 1.00 0.00 C ATOM 1681 SD MET A 106 -11.185 -35.248 -3.711 1.00 0.00 S ATOM 1682 CE MET A 106 -12.667 -36.034 -3.081 1.00 0.00 C ATOM 0 H MET A 106 -11.282 -36.920 -9.030 1.00 0.00 H new ATOM 0 HA MET A 106 -13.135 -36.709 -6.742 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.757 -36.600 -5.952 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.477 -35.256 -7.041 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.359 -33.781 -5.595 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.813 -34.738 -5.392 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.674 -35.978 -1.992 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.545 -35.524 -3.477 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.684 -37.079 -3.390 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.226 -35.245 -8.531 1.00 0.00 N ATOM 1693 CA PRO A 107 -14.944 -34.218 -9.291 1.00 0.00 C ATOM 1694 C PRO A 107 -15.247 -32.981 -8.451 1.00 0.00 C ATOM 1695 O PRO A 107 -15.104 -31.852 -8.918 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.242 -34.919 -9.697 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.440 -35.977 -8.667 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.063 -36.428 -8.266 1.00 0.00 C ATOM 0 HA PRO A 107 -14.359 -33.852 -10.135 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.080 -34.222 -9.714 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.164 -35.349 -10.696 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.989 -35.588 -7.809 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.021 -36.807 -9.067 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.025 -36.720 -7.216 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.737 -37.290 -8.848 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.666 -33.203 -7.209 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.982 -32.097 -6.324 1.00 0.00 C ATOM 1708 C GLY A 108 -17.012 -31.156 -6.918 1.00 0.00 C ATOM 1709 O GLY A 108 -16.664 -30.218 -7.636 1.00 0.00 O ATOM 0 H GLY A 108 -15.792 -34.129 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.355 -32.488 -5.377 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.071 -31.541 -6.103 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.281 -31.407 -6.620 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.365 -30.577 -7.132 1.00 0.00 C ATOM 1715 C TYR A 109 -20.061 -29.829 -5.999 1.00 0.00 C ATOM 1716 O TYR A 109 -20.407 -28.655 -6.133 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.379 -31.436 -7.889 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.744 -32.716 -7.172 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.949 -33.850 -7.287 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.883 -32.792 -6.381 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.279 -35.022 -6.634 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.219 -33.959 -5.723 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.414 -35.072 -5.853 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.747 -36.237 -5.200 1.00 0.00 O ATOM 0 H TYR A 109 -18.585 -32.179 -6.026 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.936 -29.845 -7.816 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.284 -30.852 -8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -19.973 -31.682 -8.870 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.058 -33.815 -7.897 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.517 -31.924 -6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.651 -35.895 -6.735 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.107 -34.000 -5.110 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.695 -36.989 -5.826 1.00 0.00 H new ATOM 1734 N THR A 110 -20.264 -30.518 -4.880 1.00 0.00 N ATOM 1735 CA THR A 110 -20.919 -29.922 -3.723 1.00 0.00 C ATOM 1736 C THR A 110 -20.603 -30.700 -2.451 1.00 0.00 C ATOM 1737 O THR A 110 -21.363 -30.660 -1.483 1.00 0.00 O ATOM 1738 CB THR A 110 -22.447 -29.864 -3.910 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.032 -29.028 -2.905 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.054 -31.257 -3.834 1.00 0.00 C ATOM 0 H THR A 110 -19.984 -31.490 -4.751 1.00 0.00 H new ATOM 0 HA THR A 110 -20.533 -28.907 -3.630 1.00 0.00 H new ATOM 0 HB THR A 110 -22.655 -29.447 -4.895 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.677 -29.276 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.134 -31.191 -3.969 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.628 -31.883 -4.618 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.836 -31.696 -2.861 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.477 -31.405 -2.459 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.060 -32.193 -1.304 1.00 0.00 C ATOM 1750 C CYS A 111 -18.472 -31.297 -0.219 1.00 0.00 C ATOM 1751 O CYS A 111 -17.766 -30.332 -0.512 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.036 -33.248 -1.723 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.527 -32.564 -2.448 1.00 0.00 S ATOM 0 H CYS A 111 -18.837 -31.447 -3.252 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.940 -32.693 -0.899 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.769 -33.846 -0.852 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.499 -33.923 -2.443 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.340 -31.357 -2.002 1.00 0.00 H new ATOM 1759 N SER A 112 -18.768 -31.623 1.035 1.00 0.00 N ATOM 1760 CA SER A 112 -18.273 -30.845 2.165 1.00 0.00 C ATOM 1761 C SER A 112 -16.761 -30.661 2.077 1.00 0.00 C ATOM 1762 O SER A 112 -16.045 -31.540 1.594 1.00 0.00 O ATOM 1763 CB SER A 112 -18.639 -31.530 3.483 1.00 0.00 C ATOM 1764 OG SER A 112 -18.780 -30.583 4.527 1.00 0.00 O ATOM 0 H SER A 112 -19.348 -32.421 1.294 1.00 0.00 H new ATOM 0 HA SER A 112 -18.744 -29.862 2.132 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.570 -32.084 3.362 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.868 -32.254 3.746 1.00 0.00 H new ATOM 0 HG SER A 112 -19.016 -31.045 5.358 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.282 -29.514 2.546 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.856 -29.216 2.522 1.00 0.00 C ATOM 1772 C ILE A 113 -14.061 -30.263 3.294 1.00 0.00 C ATOM 1773 O ILE A 113 -12.885 -30.496 3.014 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.561 -27.825 3.114 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -15.320 -26.745 2.339 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -13.066 -27.546 3.095 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.445 -26.113 3.128 1.00 0.00 C ATOM 0 H ILE A 113 -16.861 -28.776 2.947 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.550 -29.230 1.476 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.900 -27.809 4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.619 -25.968 2.034 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.727 -27.182 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.875 -26.559 3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.548 -28.300 3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.703 -27.578 2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.938 -25.357 2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -17.167 -26.879 3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.042 -25.646 4.027 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.712 -30.894 4.266 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.067 -31.918 5.079 1.00 0.00 C ATOM 1791 C ARG A 114 -14.146 -33.281 4.398 1.00 0.00 C ATOM 1792 O ARG A 114 -13.334 -34.166 4.666 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.718 -31.987 6.461 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.557 -30.714 7.275 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.770 -29.807 7.137 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.916 -28.911 8.281 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.278 -29.319 9.493 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -16.529 -30.601 9.716 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -16.389 -28.443 10.483 1.00 0.00 N ATOM 0 H ARG A 114 -15.686 -30.714 4.510 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.017 -31.649 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.780 -32.200 6.342 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.286 -32.820 7.016 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.409 -30.968 8.325 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.664 -30.182 6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.680 -29.218 6.224 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.668 -30.416 7.036 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.730 -27.918 8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.444 -31.277 8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -16.807 -30.912 10.647 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.197 -27.456 10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -16.667 -28.757 11.413 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.129 -33.442 3.519 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.314 -34.699 2.802 1.00 0.00 C ATOM 1815 C GLU A 115 -14.362 -34.792 1.613 1.00 0.00 C ATOM 1816 O GLU A 115 -14.035 -35.885 1.150 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.761 -34.829 2.322 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.986 -35.999 1.378 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.443 -36.410 1.295 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.316 -35.555 1.556 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.712 -37.585 0.970 1.00 0.00 O ATOM 0 H GLU A 115 -15.809 -32.719 3.286 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.091 -35.516 3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.414 -34.941 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.053 -33.907 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.631 -35.732 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.391 -36.849 1.711 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.921 -33.638 1.123 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.009 -33.588 -0.013 1.00 0.00 C ATOM 1830 C ARG A 116 -11.569 -33.818 0.437 1.00 0.00 C ATOM 1831 O ARG A 116 -10.731 -34.274 -0.341 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.122 -32.240 -0.727 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.744 -31.055 0.146 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.495 -29.807 -0.687 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.155 -29.793 -1.266 1.00 0.00 N ATOM 1836 CZ ARG A 116 -10.637 -28.745 -1.897 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -11.344 -27.631 -2.029 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -9.410 -28.810 -2.397 1.00 0.00 N ATOM 0 H ARG A 116 -14.181 -32.725 1.495 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.287 -34.382 -0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.481 -32.250 -1.608 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.145 -32.109 -1.079 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.541 -30.862 0.864 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.849 -31.295 0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.235 -29.751 -1.485 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.630 -28.923 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.585 -30.635 -1.181 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.288 -27.577 -1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.944 -26.828 -2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.863 -29.665 -2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.013 -28.005 -2.881 1.00 0.00 H new ATOM 1852 N MET A 117 -11.289 -33.499 1.696 1.00 0.00 N ATOM 1853 CA MET A 117 -9.951 -33.671 2.249 1.00 0.00 C ATOM 1854 C MET A 117 -9.846 -34.984 3.019 1.00 0.00 C ATOM 1855 O MET A 117 -8.748 -35.489 3.259 1.00 0.00 O ATOM 1856 CB MET A 117 -9.599 -32.499 3.166 1.00 0.00 C ATOM 1857 CG MET A 117 -10.552 -32.338 4.340 1.00 0.00 C ATOM 1858 SD MET A 117 -9.727 -32.512 5.934 1.00 0.00 S ATOM 1859 CE MET A 117 -10.570 -33.947 6.597 1.00 0.00 C ATOM 0 H MET A 117 -11.971 -33.120 2.353 1.00 0.00 H new ATOM 0 HA MET A 117 -9.244 -33.698 1.420 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.587 -32.637 3.546 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.597 -31.579 2.582 1.00 0.00 H new ATOM 0 HG2 MET A 117 -11.026 -31.358 4.286 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.346 -33.081 4.263 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.300 -34.075 7.645 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.648 -33.806 6.514 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.276 -34.834 6.035 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.993 -35.531 3.405 1.00 0.00 N ATOM 1870 CA LEU A 118 -11.030 -36.786 4.149 1.00 0.00 C ATOM 1871 C LEU A 118 -11.028 -37.981 3.202 1.00 0.00 C ATOM 1872 O LEU A 118 -10.712 -39.102 3.601 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.268 -36.833 5.047 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.377 -38.042 5.976 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -11.124 -38.176 6.828 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.613 -37.928 6.857 1.00 0.00 C ATOM 0 H LEU A 118 -11.910 -35.126 3.216 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.136 -36.838 4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.285 -35.929 5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.154 -36.806 4.412 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.473 -38.939 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.220 -39.042 7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.256 -38.305 6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.997 -37.277 7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.675 -38.797 7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.547 -37.023 7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.504 -37.882 6.230 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.382 -37.734 1.946 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.422 -38.790 0.941 1.00 0.00 C ATOM 1890 C TYR A 119 -10.101 -38.869 0.181 1.00 0.00 C ATOM 1891 O TYR A 119 -9.793 -39.882 -0.446 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.572 -38.548 -0.038 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.829 -39.315 0.303 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.658 -38.905 1.340 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.189 -40.451 -0.413 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.807 -39.604 1.656 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.337 -41.155 -0.105 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.142 -40.728 0.930 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.287 -41.426 1.241 1.00 0.00 O ATOM 0 H TYR A 119 -11.645 -36.812 1.599 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.583 -39.738 1.454 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.801 -37.483 -0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.248 -38.825 -1.041 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.400 -38.024 1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.561 -40.789 -1.224 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.439 -39.272 2.467 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.603 -42.035 -0.672 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.143 -41.941 2.062 1.00 0.00 H new ATOM 1909 N SER A 120 -9.324 -37.792 0.244 1.00 0.00 N ATOM 1910 CA SER A 120 -8.038 -37.737 -0.440 1.00 0.00 C ATOM 1911 C SER A 120 -6.896 -38.044 0.525 1.00 0.00 C ATOM 1912 O SER A 120 -5.797 -38.407 0.108 1.00 0.00 O ATOM 1913 CB SER A 120 -7.830 -36.359 -1.071 1.00 0.00 C ATOM 1914 OG SER A 120 -6.781 -36.387 -2.024 1.00 0.00 O ATOM 0 H SER A 120 -9.563 -36.946 0.762 1.00 0.00 H new ATOM 0 HA SER A 120 -8.040 -38.492 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.753 -36.032 -1.551 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.600 -35.631 -0.293 1.00 0.00 H new ATOM 0 HG SER A 120 -6.669 -35.495 -2.414 1.00 0.00 H new ATOM 1920 N SER A 121 -7.166 -37.894 1.818 1.00 0.00 N ATOM 1921 CA SER A 121 -6.162 -38.151 2.843 1.00 0.00 C ATOM 1922 C SER A 121 -6.309 -39.561 3.407 1.00 0.00 C ATOM 1923 O SER A 121 -5.458 -40.031 4.164 1.00 0.00 O ATOM 1924 CB SER A 121 -6.279 -37.123 3.971 1.00 0.00 C ATOM 1925 OG SER A 121 -5.074 -37.038 4.711 1.00 0.00 O ATOM 0 H SER A 121 -8.072 -37.596 2.180 1.00 0.00 H new ATOM 0 HA SER A 121 -5.178 -38.064 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.522 -36.146 3.553 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.098 -37.399 4.635 1.00 0.00 H new ATOM 0 HG SER A 121 -4.673 -37.929 4.787 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.394 -40.230 3.034 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.655 -41.586 3.503 1.00 0.00 C ATOM 1933 C CYS A 122 -6.926 -42.610 2.639 1.00 0.00 C ATOM 1934 O CYS A 122 -6.958 -43.809 2.917 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.158 -41.871 3.495 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.885 -41.948 1.841 1.00 0.00 S ATOM 0 H CYS A 122 -8.107 -39.856 2.408 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.283 -41.668 4.524 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.340 -42.817 4.005 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.667 -41.096 4.068 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.939 -41.920 0.950 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.271 -42.129 1.588 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.534 -43.001 0.681 1.00 0.00 C ATOM 1944 C LYS A 123 -4.249 -43.502 1.333 1.00 0.00 C ATOM 1945 O LYS A 123 -3.802 -44.618 1.068 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.204 -42.260 -0.617 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.000 -41.341 -0.504 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.652 -40.711 -1.842 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.666 -39.649 -2.238 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.724 -39.461 -3.714 1.00 0.00 N ATOM 0 H LYS A 123 -6.235 -41.139 1.343 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.164 -43.860 0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.021 -42.990 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.071 -41.673 -0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.206 -40.558 0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.144 -41.905 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.659 -40.265 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.614 -41.483 -2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.652 -39.932 -1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.407 -38.704 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.986 -38.478 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.793 -39.669 -4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.434 -40.104 -4.118 1.00 0.00 H new ATOM 1964 N SER A 124 -3.660 -42.671 2.186 1.00 0.00 N ATOM 1965 CA SER A 124 -2.425 -43.029 2.874 1.00 0.00 C ATOM 1966 C SER A 124 -2.581 -44.353 3.616 1.00 0.00 C ATOM 1967 O SER A 124 -1.861 -45.321 3.370 1.00 0.00 O ATOM 1968 CB SER A 124 -2.024 -41.926 3.855 1.00 0.00 C ATOM 1969 OG SER A 124 -1.037 -41.078 3.294 1.00 0.00 O ATOM 0 H SER A 124 -4.018 -41.744 2.418 1.00 0.00 H new ATOM 0 HA SER A 124 -1.641 -43.142 2.125 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.902 -41.339 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.644 -42.373 4.774 1.00 0.00 H new ATOM 0 HG SER A 124 -0.799 -40.381 3.940 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.546 -44.399 4.547 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.821 -45.598 5.344 1.00 0.00 C ATOM 1977 C PRO A 125 -4.435 -46.719 4.512 1.00 0.00 C ATOM 1978 O PRO A 125 -4.596 -47.843 4.989 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.818 -45.104 6.395 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.483 -43.930 5.764 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.443 -43.283 4.893 1.00 0.00 C ATOM 0 HA PRO A 125 -2.911 -46.024 5.767 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.541 -45.879 6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.313 -44.823 7.319 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.346 -44.240 5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.846 -43.234 6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.886 -42.833 4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.913 -42.490 5.421 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.776 -46.406 3.267 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.373 -47.387 2.368 1.00 0.00 C ATOM 1991 C LEU A 126 -4.308 -48.044 1.495 1.00 0.00 C ATOM 1992 O LEU A 126 -4.488 -49.163 1.014 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.433 -46.724 1.487 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.881 -47.519 0.261 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.356 -47.281 -0.020 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.039 -47.150 -0.952 1.00 0.00 C ATOM 0 H LEU A 126 -4.649 -45.481 2.857 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.846 -48.159 2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.310 -46.518 2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.046 -45.762 1.150 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.738 -48.580 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.657 -47.855 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.946 -47.597 0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.524 -46.220 -0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.372 -47.726 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.149 -46.086 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.992 -47.373 -0.749 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.199 -47.341 1.295 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.103 -47.856 0.481 1.00 0.00 C ATOM 2010 C LEU A 127 -1.231 -48.815 1.286 1.00 0.00 C ATOM 2011 O LEU A 127 -0.812 -49.857 0.783 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.252 -46.702 -0.053 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.431 -46.367 -1.534 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.086 -47.570 -2.399 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.853 -45.901 -1.808 1.00 0.00 C ATOM 0 H LEU A 127 -3.035 -46.413 1.685 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.532 -48.402 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.478 -45.810 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.203 -46.940 0.121 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.749 -45.555 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.219 -47.313 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.049 -47.858 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.742 -48.402 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.962 -45.667 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.553 -46.691 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.064 -45.010 -1.216 1.00 0.00 H new ATOM 2027 N GLU A 128 -0.965 -48.456 2.538 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.144 -49.286 3.412 1.00 0.00 C ATOM 2029 C GLU A 128 -0.810 -50.637 3.661 1.00 0.00 C ATOM 2030 O GLU A 128 -0.155 -51.597 4.069 1.00 0.00 O ATOM 2031 CB GLU A 128 0.104 -48.574 4.743 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.152 -48.388 5.577 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.847 -47.998 7.011 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.315 -48.167 7.437 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.770 -47.525 7.707 1.00 0.00 O ATOM 0 H GLU A 128 -1.306 -47.597 2.969 1.00 0.00 H new ATOM 0 HA GLU A 128 0.812 -49.457 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.832 -49.144 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.547 -47.598 4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.777 -47.620 5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.728 -49.313 5.571 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.113 -50.702 3.414 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.867 -51.934 3.612 1.00 0.00 C ATOM 2044 C ILE A 129 -2.266 -53.081 2.807 1.00 0.00 C ATOM 2045 O ILE A 129 -1.661 -53.995 3.366 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.345 -51.760 3.212 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.960 -50.571 3.954 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.125 -53.033 3.502 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.865 -50.684 5.459 1.00 0.00 C ATOM 0 H ILE A 129 -2.669 -49.916 3.076 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.812 -52.171 4.675 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.396 -51.562 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.461 -49.656 3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.008 -50.479 3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.167 -52.895 3.214 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.698 -53.859 2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.070 -53.259 4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.321 -49.807 5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.388 -51.581 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.817 -50.746 5.754 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.436 -53.025 1.490 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.908 -54.058 0.606 1.00 0.00 C ATOM 2063 C VAL A 130 -0.387 -54.126 0.689 1.00 0.00 C ATOM 2064 O VAL A 130 0.222 -55.116 0.285 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.321 -53.810 -0.857 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.834 -53.712 -0.975 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.653 -52.553 -1.393 1.00 0.00 C ATOM 0 H VAL A 130 -2.935 -52.275 1.011 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.330 -55.006 0.939 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.988 -54.655 -1.459 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.107 -53.537 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.287 -54.643 -0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.194 -52.886 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.956 -52.393 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.954 -51.696 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.570 -52.668 -1.346 1.00 0.00 H new ATOM 2077 N GLU A 131 0.220 -53.067 1.215 1.00 0.00 N ATOM 2078 CA GLU A 131 1.671 -53.007 1.349 1.00 0.00 C ATOM 2079 C GLU A 131 2.117 -53.589 2.687 1.00 0.00 C ATOM 2080 O GLU A 131 3.312 -53.724 2.950 1.00 0.00 O ATOM 2081 CB GLU A 131 2.158 -51.562 1.221 1.00 0.00 C ATOM 2082 CG GLU A 131 2.007 -50.991 -0.179 1.00 0.00 C ATOM 2083 CD GLU A 131 3.296 -50.392 -0.706 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.349 -51.054 -0.589 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.253 -49.262 -1.236 1.00 0.00 O ATOM 0 H GLU A 131 -0.270 -52.240 1.555 1.00 0.00 H new ATOM 0 HA GLU A 131 2.110 -53.603 0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.603 -50.937 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.207 -51.514 1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.674 -51.779 -0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.231 -50.226 -0.174 1.00 0.00 H new ATOM 2092 N ARG A 132 1.148 -53.932 3.530 1.00 0.00 N ATOM 2093 CA ARG A 132 1.441 -54.498 4.841 1.00 0.00 C ATOM 2094 C ARG A 132 0.601 -55.746 5.094 1.00 0.00 C ATOM 2095 O ARG A 132 0.626 -56.311 6.187 1.00 0.00 O ATOM 2096 CB ARG A 132 1.178 -53.463 5.937 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.284 -53.363 6.342 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.588 -52.027 7.003 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.483 -52.099 8.458 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.061 -51.231 9.280 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.780 -50.229 8.793 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.919 -51.363 10.593 1.00 0.00 N ATOM 0 H ARG A 132 0.154 -53.828 3.328 1.00 0.00 H new ATOM 0 HA ARG A 132 2.494 -54.779 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.773 -53.716 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.518 -52.487 5.592 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.916 -53.487 5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.529 -54.174 7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.102 -51.271 6.627 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.593 -51.707 6.728 1.00 0.00 H new ATOM 0 HE ARG A 132 0.064 -52.858 8.865 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.890 -50.123 7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.223 -49.564 9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.365 -52.132 10.971 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.363 -50.696 11.224 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.142 -56.170 4.077 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.990 -57.350 4.190 1.00 0.00 C ATOM 2118 C GLN A 133 -0.792 -58.280 2.997 1.00 0.00 C ATOM 2119 O GLN A 133 -0.235 -59.370 3.132 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.460 -56.940 4.293 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.720 -55.864 5.335 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.685 -56.317 6.413 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.560 -57.149 6.170 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.532 -55.771 7.614 1.00 0.00 N ATOM 0 H GLN A 133 -0.174 -55.714 3.165 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.705 -57.885 5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.798 -56.581 3.321 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.058 -57.819 4.534 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.776 -55.574 5.796 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.120 -54.977 4.844 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.794 -55.085 7.772 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.153 -56.037 8.378 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.251 -57.842 1.830 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.124 -58.635 0.612 1.00 0.00 C ATOM 2135 C LEU A 134 0.294 -58.556 0.056 1.00 0.00 C ATOM 2136 O LEU A 134 0.640 -59.265 -0.888 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.125 -58.154 -0.440 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.496 -57.727 0.084 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.360 -57.198 -1.050 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.185 -58.889 0.784 1.00 0.00 C ATOM 0 H LEU A 134 -1.714 -56.942 1.701 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.339 -59.674 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.684 -57.312 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.269 -58.953 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.353 -56.925 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.332 -56.899 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.873 -56.337 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.495 -57.978 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.160 -58.567 1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.316 -59.712 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.574 -59.222 1.623 1.00 0.00 H new ATOM 2152 N GLN A 135 1.109 -57.690 0.649 1.00 0.00 N ATOM 2153 CA GLN A 135 2.490 -57.520 0.213 1.00 0.00 C ATOM 2154 C GLN A 135 2.549 -57.020 -1.226 1.00 0.00 C ATOM 2155 O GLN A 135 3.586 -57.109 -1.882 1.00 0.00 O ATOM 2156 CB GLN A 135 3.253 -58.839 0.339 1.00 0.00 C ATOM 2157 CG GLN A 135 3.036 -59.543 1.669 1.00 0.00 C ATOM 2158 CD GLN A 135 3.927 -60.758 1.839 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.627 -61.838 1.328 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.030 -60.589 2.558 1.00 0.00 N ATOM 0 H GLN A 135 0.837 -57.096 1.432 1.00 0.00 H new ATOM 0 HA GLN A 135 2.958 -56.775 0.856 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.948 -59.504 -0.469 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.318 -58.647 0.209 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.225 -58.842 2.482 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.993 -59.848 1.748 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.240 -59.677 2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.668 -61.371 2.705 1.00 0.00 H new ATOM 2169 N MET A 136 1.428 -56.496 -1.712 1.00 0.00 N ATOM 2170 CA MET A 136 1.353 -55.981 -3.074 1.00 0.00 C ATOM 2171 C MET A 136 1.606 -54.477 -3.102 1.00 0.00 C ATOM 2172 O MET A 136 1.111 -53.739 -2.250 1.00 0.00 O ATOM 2173 CB MET A 136 -0.015 -56.292 -3.685 1.00 0.00 C ATOM 2174 CG MET A 136 -0.319 -55.486 -4.937 1.00 0.00 C ATOM 2175 SD MET A 136 -1.915 -55.904 -5.662 1.00 0.00 S ATOM 2176 CE MET A 136 -2.994 -55.699 -4.247 1.00 0.00 C ATOM 0 H MET A 136 0.560 -56.417 -1.183 1.00 0.00 H new ATOM 0 HA MET A 136 2.127 -56.472 -3.664 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.063 -57.354 -3.926 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.788 -56.098 -2.942 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.302 -54.424 -4.693 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.466 -55.657 -5.674 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.032 -55.694 -4.579 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.840 -56.522 -3.550 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.767 -54.756 -3.750 1.00 0.00 H new ATOM 2186 N ASP A 137 2.379 -54.030 -4.086 1.00 0.00 N ATOM 2187 CA ASP A 137 2.697 -52.614 -4.225 1.00 0.00 C ATOM 2188 C ASP A 137 2.151 -52.061 -5.538 1.00 0.00 C ATOM 2189 O ASP A 137 2.295 -52.680 -6.592 1.00 0.00 O ATOM 2190 CB ASP A 137 4.210 -52.400 -4.157 1.00 0.00 C ATOM 2191 CG ASP A 137 4.605 -50.967 -4.454 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.297 -50.082 -3.629 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.223 -50.730 -5.514 1.00 0.00 O ATOM 0 H ASP A 137 2.797 -54.628 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 137 2.225 -52.078 -3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.569 -52.675 -3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.700 -53.064 -4.869 1.00 0.00 H new ATOM 2198 N VAL A 138 1.523 -50.891 -5.466 1.00 0.00 N ATOM 2199 CA VAL A 138 0.955 -50.255 -6.648 1.00 0.00 C ATOM 2200 C VAL A 138 2.044 -49.879 -7.646 1.00 0.00 C ATOM 2201 O VAL A 138 3.177 -49.585 -7.263 1.00 0.00 O ATOM 2202 CB VAL A 138 0.156 -48.991 -6.276 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.097 -47.836 -5.969 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.807 -48.622 -7.394 1.00 0.00 C ATOM 0 H VAL A 138 1.395 -50.365 -4.601 1.00 0.00 H new ATOM 0 HA VAL A 138 0.282 -50.980 -7.105 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.427 -49.201 -5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.515 -46.952 -5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.743 -48.105 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.709 -47.622 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.363 -47.727 -7.115 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.246 -48.430 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.503 -49.444 -7.561 1.00 0.00 H new ATOM 2214 N ILE A 139 1.694 -49.889 -8.928 1.00 0.00 N ATOM 2215 CA ILE A 139 2.642 -49.548 -9.981 1.00 0.00 C ATOM 2216 C ILE A 139 2.850 -48.039 -10.066 1.00 0.00 C ATOM 2217 O ILE A 139 3.952 -47.569 -10.350 1.00 0.00 O ATOM 2218 CB ILE A 139 2.171 -50.067 -11.352 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.232 -49.790 -12.419 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.846 -49.425 -11.736 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.575 -50.416 -12.114 1.00 0.00 C ATOM 0 H ILE A 139 0.761 -50.130 -9.262 1.00 0.00 H new ATOM 0 HA ILE A 139 3.586 -50.029 -9.724 1.00 0.00 H new ATOM 0 HB ILE A 139 2.024 -51.145 -11.284 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.876 -50.164 -13.379 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.358 -48.712 -12.523 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.527 -49.802 -12.708 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.093 -49.669 -10.987 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.968 -48.343 -11.789 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.277 -50.178 -12.913 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.953 -50.024 -11.170 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.464 -51.498 -12.039 1.00 0.00 H new ATOM 2233 N ARG A 140 1.784 -47.286 -9.815 1.00 0.00 N ATOM 2234 CA ARG A 140 1.850 -45.830 -9.862 1.00 0.00 C ATOM 2235 C ARG A 140 0.513 -45.212 -9.462 1.00 0.00 C ATOM 2236 O ARG A 140 -0.549 -45.694 -9.856 1.00 0.00 O ATOM 2237 CB ARG A 140 2.241 -45.361 -11.264 1.00 0.00 C ATOM 2238 CG ARG A 140 3.030 -44.062 -11.274 1.00 0.00 C ATOM 2239 CD ARG A 140 2.111 -42.851 -11.234 1.00 0.00 C ATOM 2240 NE ARG A 140 2.732 -41.672 -11.830 1.00 0.00 N ATOM 2241 CZ ARG A 140 3.591 -40.889 -11.188 1.00 0.00 C ATOM 2242 NH1 ARG A 140 3.930 -41.159 -9.934 1.00 0.00 N ATOM 2243 NH2 ARG A 140 4.114 -39.834 -11.798 1.00 0.00 N ATOM 0 H ARG A 140 0.865 -47.660 -9.577 1.00 0.00 H new ATOM 0 HA ARG A 140 2.609 -45.503 -9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.833 -46.139 -11.746 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.337 -45.232 -11.860 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.703 -44.037 -10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.651 -44.019 -12.169 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.186 -43.080 -11.764 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.841 -42.635 -10.200 1.00 0.00 H new ATOM 0 HE ARG A 140 2.493 -41.437 -12.793 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.531 -41.970 -9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.590 -40.556 -9.443 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.857 -39.623 -12.762 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.774 -39.234 -11.303 1.00 0.00 H new ATOM 2257 N LYS A 141 0.573 -44.143 -8.675 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.631 -43.458 -8.221 1.00 0.00 C ATOM 2259 C LYS A 141 -1.068 -42.399 -9.229 1.00 0.00 C ATOM 2260 O LYS A 141 -0.286 -41.524 -9.601 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.390 -42.809 -6.857 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.587 -43.759 -5.688 1.00 0.00 C ATOM 2263 CD LYS A 141 0.724 -44.395 -5.259 1.00 0.00 C ATOM 2264 CE LYS A 141 0.579 -45.133 -3.937 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.154 -44.358 -2.802 1.00 0.00 N ATOM 0 H LYS A 141 1.444 -43.732 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.426 -44.198 -8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.625 -42.414 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.065 -41.961 -6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.022 -43.218 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.296 -44.538 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.062 -45.089 -6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.490 -43.625 -5.165 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.476 -45.330 -3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.076 -46.100 -4.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.316 -44.993 -1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.057 -43.932 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.491 -43.607 -2.524 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.319 -42.485 -9.666 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.859 -41.533 -10.628 1.00 0.00 C ATOM 2281 C ILE A 142 -4.148 -40.902 -10.113 1.00 0.00 C ATOM 2282 O ILE A 142 -5.003 -41.585 -9.550 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.136 -42.202 -11.988 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.833 -42.715 -12.603 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.823 -41.224 -12.929 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.426 -44.084 -12.102 1.00 0.00 C ATOM 0 H ILE A 142 -2.978 -43.205 -9.369 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.105 -40.757 -10.761 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.800 -43.052 -11.830 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.942 -42.751 -13.687 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.034 -42.005 -12.386 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.012 -41.711 -13.886 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.769 -40.902 -12.492 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.181 -40.357 -13.084 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.494 -44.384 -12.580 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.285 -44.049 -11.022 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.206 -44.806 -12.343 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.281 -39.594 -10.312 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.467 -38.871 -9.868 1.00 0.00 C ATOM 2300 C GLU A 143 -5.982 -37.944 -10.966 1.00 0.00 C ATOM 2301 O GLU A 143 -5.200 -37.357 -11.714 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.156 -38.063 -8.607 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.430 -38.860 -7.536 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.065 -38.018 -6.329 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.971 -37.382 -5.752 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.871 -37.996 -5.962 1.00 0.00 O ATOM 0 H GLU A 143 -3.583 -39.014 -10.777 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.243 -39.602 -9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.549 -37.200 -8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.088 -37.679 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.059 -39.691 -7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.524 -39.291 -7.961 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.302 -37.819 -11.055 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.921 -36.964 -12.060 1.00 0.00 C ATOM 2315 C ILE A 144 -9.008 -36.090 -11.444 1.00 0.00 C ATOM 2316 O ILE A 144 -9.201 -36.086 -10.228 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.533 -37.793 -13.205 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.660 -38.681 -12.675 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.461 -38.635 -13.880 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.190 -40.043 -12.212 1.00 0.00 C ATOM 0 H ILE A 144 -7.963 -38.299 -10.444 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.132 -36.329 -12.463 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.951 -37.111 -13.945 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.151 -38.174 -11.845 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.408 -38.810 -13.457 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.909 -39.215 -14.687 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.689 -37.983 -14.287 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.016 -39.311 -13.150 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.042 -40.618 -11.849 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.725 -40.570 -13.045 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.464 -39.923 -11.408 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.717 -35.352 -12.291 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.787 -34.475 -11.830 1.00 0.00 C ATOM 2334 C ASP A 145 -12.082 -34.754 -12.588 1.00 0.00 C ATOM 2335 O ASP A 145 -13.030 -33.972 -12.525 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.386 -33.010 -12.003 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.286 -32.067 -11.230 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.311 -32.159 -9.985 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -11.968 -31.239 -11.869 1.00 0.00 O ATOM 0 H ASP A 145 -9.570 -35.344 -13.300 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.956 -34.674 -10.772 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.356 -32.877 -11.672 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.417 -32.751 -13.061 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.112 -35.872 -13.307 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.289 -36.252 -14.079 1.00 0.00 C ATOM 2346 C ASN A 146 -13.393 -37.769 -14.201 1.00 0.00 C ATOM 2347 O ASN A 146 -14.283 -38.390 -13.621 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.238 -35.619 -15.471 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.744 -34.186 -15.437 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.457 -33.282 -15.003 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.516 -33.973 -15.897 1.00 0.00 N ATOM 0 H ASN A 146 -11.335 -36.530 -13.371 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.171 -35.886 -13.553 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.585 -36.210 -16.112 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.232 -35.647 -15.917 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.129 -33.029 -15.900 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.960 -34.753 -16.248 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.475 -38.361 -14.960 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.480 -39.800 -15.144 1.00 0.00 C ATOM 2360 C GLY A 147 -12.257 -40.200 -16.589 1.00 0.00 C ATOM 2361 O GLY A 147 -12.101 -41.382 -16.896 1.00 0.00 O ATOM 0 H GLY A 147 -11.728 -37.869 -15.450 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.703 -40.245 -14.523 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.433 -40.204 -14.801 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.244 -39.214 -17.479 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.039 -39.470 -18.900 1.00 0.00 C ATOM 2367 C ASP A 148 -10.557 -39.401 -19.257 1.00 0.00 C ATOM 2368 O ASP A 148 -10.173 -39.644 -20.400 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.826 -38.462 -19.740 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.299 -38.808 -19.829 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -15.051 -38.448 -18.899 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.701 -39.438 -20.830 1.00 0.00 O ATOM 0 H ASP A 148 -12.373 -38.230 -17.242 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.400 -40.475 -19.119 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.715 -37.468 -19.308 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.404 -38.422 -20.744 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.731 -39.067 -18.270 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.292 -38.964 -18.481 1.00 0.00 C ATOM 2379 C GLU A 149 -7.638 -40.343 -18.450 1.00 0.00 C ATOM 2380 O GLU A 149 -6.547 -40.537 -18.986 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.661 -38.064 -17.417 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.448 -36.792 -17.151 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.566 -35.642 -16.707 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.649 -35.270 -17.470 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.791 -35.113 -15.599 1.00 0.00 O ATOM 0 H GLU A 149 -10.034 -38.863 -17.317 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.125 -38.523 -19.464 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.568 -38.625 -16.487 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.652 -37.798 -17.731 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.984 -36.505 -18.056 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.198 -36.987 -16.384 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.313 -41.297 -17.818 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.798 -42.658 -17.715 1.00 0.00 C ATOM 2394 C LEU A 150 -7.831 -43.356 -19.071 1.00 0.00 C ATOM 2395 O LEU A 150 -8.768 -44.094 -19.380 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.614 -43.457 -16.697 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.673 -42.879 -15.283 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.449 -42.020 -15.005 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -9.948 -42.072 -15.090 1.00 0.00 C ATOM 0 H LEU A 150 -9.218 -41.153 -17.369 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.762 -42.605 -17.380 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.633 -43.552 -17.072 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.200 -44.464 -16.640 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.679 -43.706 -14.573 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.509 -41.617 -13.994 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.549 -42.627 -15.101 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.411 -41.199 -15.721 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.973 -41.668 -14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.972 -41.253 -15.808 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.813 -42.716 -15.245 1.00 0.00 H new ATOM 2411 N THR A 151 -6.801 -43.120 -19.878 1.00 0.00 N ATOM 2412 CA THR A 151 -6.712 -43.727 -21.200 1.00 0.00 C ATOM 2413 C THR A 151 -5.388 -44.461 -21.380 1.00 0.00 C ATOM 2414 O THR A 151 -4.428 -44.217 -20.649 1.00 0.00 O ATOM 2415 CB THR A 151 -6.856 -42.672 -22.313 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.610 -43.270 -23.590 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.889 -41.518 -22.093 1.00 0.00 C ATOM 0 H THR A 151 -6.017 -42.513 -19.639 1.00 0.00 H new ATOM 0 HA THR A 151 -7.533 -44.440 -21.276 1.00 0.00 H new ATOM 0 HB THR A 151 -7.874 -42.283 -22.285 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.920 -42.760 -24.063 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.009 -40.786 -22.891 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.098 -41.046 -21.133 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.866 -41.895 -22.097 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.343 -45.360 -22.357 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.135 -46.128 -22.635 1.00 0.00 C ATOM 2427 C ALA A 152 -2.969 -45.209 -22.984 1.00 0.00 C ATOM 2428 O ALA A 152 -1.808 -45.610 -22.911 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.386 -47.118 -23.762 1.00 0.00 C ATOM 0 H ALA A 152 -6.129 -45.575 -22.970 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.870 -46.681 -21.734 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.476 -47.684 -23.958 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.184 -47.802 -23.474 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.679 -46.578 -24.662 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.287 -43.977 -23.365 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.265 -43.001 -23.726 1.00 0.00 C ATOM 2437 C ASP A 153 -1.783 -42.239 -22.496 1.00 0.00 C ATOM 2438 O ASP A 153 -0.711 -41.633 -22.509 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.810 -42.021 -24.767 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.639 -42.711 -25.832 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -4.862 -42.859 -25.628 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -3.066 -43.103 -26.870 1.00 0.00 O ATOM 0 H ASP A 153 -4.244 -43.630 -23.432 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.419 -43.539 -24.153 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.419 -41.267 -24.268 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.979 -41.498 -25.240 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.582 -42.272 -21.434 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.237 -41.583 -20.196 1.00 0.00 C ATOM 2449 C PHE A 154 -1.635 -42.553 -19.183 1.00 0.00 C ATOM 2450 O PHE A 154 -0.556 -42.312 -18.641 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.476 -40.910 -19.601 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.240 -40.315 -18.242 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.121 -39.535 -17.997 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.136 -40.537 -17.209 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -1.901 -38.986 -16.748 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.922 -39.990 -15.958 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.802 -39.215 -15.727 1.00 0.00 C ATOM 0 H PHE A 154 -3.473 -42.769 -21.406 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.493 -40.821 -20.428 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.815 -40.126 -20.278 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.281 -41.642 -19.534 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.412 -39.354 -18.792 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.012 -41.144 -17.383 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.026 -38.379 -16.571 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.630 -40.168 -15.162 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.631 -38.789 -14.749 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.341 -43.650 -18.933 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.878 -44.658 -17.985 1.00 0.00 C ATOM 2469 C LEU A 155 -0.448 -45.086 -18.300 1.00 0.00 C ATOM 2470 O LEU A 155 0.417 -45.089 -17.424 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.804 -45.875 -18.011 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.087 -45.760 -17.186 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.940 -47.009 -17.350 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.758 -45.525 -15.719 1.00 0.00 C ATOM 0 H LEU A 155 -3.236 -43.864 -19.373 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.895 -44.218 -16.988 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.078 -46.076 -19.047 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.244 -46.740 -17.656 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.656 -44.905 -17.551 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.849 -46.910 -16.756 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.205 -47.134 -18.400 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.379 -47.880 -17.012 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.682 -45.446 -15.147 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.167 -46.359 -15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.188 -44.601 -15.617 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.207 -45.444 -19.556 1.00 0.00 N ATOM 2487 CA TYR A 156 1.118 -45.874 -19.987 1.00 0.00 C ATOM 2488 C TYR A 156 2.158 -44.791 -19.713 1.00 0.00 C ATOM 2489 O TYR A 156 3.349 -45.076 -19.589 1.00 0.00 O ATOM 2490 CB TYR A 156 1.106 -46.219 -21.477 1.00 0.00 C ATOM 2491 CG TYR A 156 1.711 -45.145 -22.353 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.931 -44.113 -22.859 1.00 0.00 C ATOM 2493 CD2 TYR A 156 3.063 -45.162 -22.672 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.480 -43.130 -23.660 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.621 -44.183 -23.471 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.825 -43.170 -23.963 1.00 0.00 C ATOM 2497 OH TYR A 156 3.376 -42.192 -24.760 1.00 0.00 O ATOM 0 H TYR A 156 -0.912 -45.445 -20.294 1.00 0.00 H new ATOM 0 HA TYR A 156 1.387 -46.763 -19.417 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.651 -47.150 -21.630 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.078 -46.396 -21.792 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.122 -44.078 -22.622 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.689 -45.954 -22.289 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.860 -42.335 -24.047 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.674 -44.211 -23.709 1.00 0.00 H new ATOM 0 HH TYR A 156 4.334 -42.366 -24.876 1.00 0.00 H new ATOM 2507 N ASP A 157 1.698 -43.548 -19.619 1.00 0.00 N ATOM 2508 CA ASP A 157 2.586 -42.422 -19.358 1.00 0.00 C ATOM 2509 C ASP A 157 2.942 -42.342 -17.877 1.00 0.00 C ATOM 2510 O ASP A 157 4.111 -42.211 -17.517 1.00 0.00 O ATOM 2511 CB ASP A 157 1.932 -41.114 -19.809 1.00 0.00 C ATOM 2512 CG ASP A 157 2.844 -40.286 -20.693 1.00 0.00 C ATOM 2513 OD1 ASP A 157 4.029 -40.123 -20.335 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.373 -39.801 -21.743 1.00 0.00 O ATOM 0 H ASP A 157 0.715 -43.295 -19.720 1.00 0.00 H new ATOM 0 HA ASP A 157 3.504 -42.576 -19.926 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.012 -41.338 -20.350 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.652 -40.530 -18.932 1.00 0.00 H new ATOM 2519 N GLU A 158 1.926 -42.422 -17.024 1.00 0.00 N ATOM 2520 CA GLU A 158 2.133 -42.357 -15.582 1.00 0.00 C ATOM 2521 C GLU A 158 3.002 -43.517 -15.104 1.00 0.00 C ATOM 2522 O GLU A 158 3.965 -43.322 -14.363 1.00 0.00 O ATOM 2523 CB GLU A 158 0.789 -42.377 -14.850 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.067 -41.150 -15.117 1.00 0.00 C ATOM 2525 CD GLU A 158 0.508 -39.892 -14.496 1.00 0.00 C ATOM 2526 OE1 GLU A 158 0.305 -39.682 -13.282 1.00 0.00 O ATOM 2527 OE2 GLU A 158 1.161 -39.116 -15.225 1.00 0.00 O ATOM 0 H GLU A 158 0.952 -42.532 -17.306 1.00 0.00 H new ATOM 0 HA GLU A 158 2.648 -41.423 -15.357 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.236 -43.268 -15.148 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.970 -42.458 -13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.165 -41.007 -16.193 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.070 -41.319 -14.725 1.00 0.00 H new ATOM 2534 N VAL A 159 2.653 -44.726 -15.534 1.00 0.00 N ATOM 2535 CA VAL A 159 3.400 -45.918 -15.151 1.00 0.00 C ATOM 2536 C VAL A 159 4.860 -45.812 -15.577 1.00 0.00 C ATOM 2537 O VAL A 159 5.757 -46.292 -14.882 1.00 0.00 O ATOM 2538 CB VAL A 159 2.787 -47.188 -15.771 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.803 -47.102 -17.289 1.00 0.00 C ATOM 2540 CG2 VAL A 159 3.529 -48.426 -15.291 1.00 0.00 C ATOM 0 H VAL A 159 1.858 -44.905 -16.147 1.00 0.00 H new ATOM 0 HA VAL A 159 3.346 -45.990 -14.065 1.00 0.00 H new ATOM 0 HB VAL A 159 1.749 -47.266 -15.446 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.366 -48.008 -17.709 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.223 -46.237 -17.611 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.831 -47.000 -17.637 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.083 -49.314 -15.739 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.577 -48.359 -15.585 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.460 -48.493 -14.205 1.00 0.00 H new ATOM 2550 N HIS A 160 5.092 -45.180 -16.723 1.00 0.00 N ATOM 2551 CA HIS A 160 6.445 -45.009 -17.241 1.00 0.00 C ATOM 2552 C HIS A 160 7.164 -43.873 -16.521 1.00 0.00 C ATOM 2553 O HIS A 160 8.393 -43.832 -16.477 1.00 0.00 O ATOM 2554 CB HIS A 160 6.406 -44.732 -18.744 1.00 0.00 C ATOM 2555 CG HIS A 160 6.589 -45.958 -19.585 1.00 0.00 C ATOM 2556 ND1 HIS A 160 7.375 -45.983 -20.718 1.00 0.00 N ATOM 2557 CD2 HIS A 160 6.084 -47.206 -19.451 1.00 0.00 C ATOM 2558 CE1 HIS A 160 7.344 -47.194 -21.245 1.00 0.00 C ATOM 2559 NE2 HIS A 160 6.568 -47.956 -20.495 1.00 0.00 N ATOM 0 H HIS A 160 4.361 -44.778 -17.310 1.00 0.00 H new ATOM 0 HA HIS A 160 6.995 -45.933 -17.063 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.452 -44.269 -18.995 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.185 -44.012 -18.992 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.423 -47.549 -18.669 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.865 -47.508 -22.138 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.362 -48.941 -20.664 1.00 0.00 H new