USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 874 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 154 SER OG : rot -27:sc= 1.23 USER MOD Set 1.2: A 177 GLN : amide:sc= 0.77 K(o=2,f=0.63) USER MOD Set 2.1: A 152 THR OG1 : rot 160:sc= 0.787 USER MOD Set 2.2: A 156 SER OG : rot 161:sc= 0.901 USER MOD Set 3.1: A 111 TYR OH : rot 33:sc= 1.3 USER MOD Set 3.2: A 113 HIS : no HD1:sc= -0.603 K(o=0.7,f=-7.2!) USER MOD Single : A 88 SER OG : rot 26:sc= 0.0579 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 144:sc= 1.23 (180deg=0.3) USER MOD Single : A 100 MET CE :methyl 152:sc= -0.323 (180deg=-1.89!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 44:sc= 1.21 USER MOD Single : A 112 ASN : amide:sc= -0.878 K(o=-0.88,f=-2.7!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0082) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 21:sc= 1.11 USER MOD Single : A 130 HIS : no HE2:sc= -4.53! C(o=-4.5!,f=-5.7!) USER MOD Single : A 132 GLN : amide:sc= 0.392 X(o=0.39,f=0.25) USER MOD Single : A 137 SER OG : rot 58:sc= 0.863 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 117:sc= 0.423 USER MOD Single : A 145 LYS NZ :NH3+ -175:sc= -0.0312 (180deg=-0.0812) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 169:sc=-0.00581 (180deg=-0.138) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -2.25! K(o=-2.2!,f=-0.13) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HE2:sc= 0.354 K(o=0.35,f=-4.2!) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl -118:sc= -0.0777 (180deg=-4.66!) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0679) USER MOD Single : A 189 LYS NZ :NH3+ -119:sc=-0.00927 (180deg=-1.99!) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -3.098 -51.233 -52.777 1.00 0.00 N ATOM 294 CA SER A 88 -4.186 -51.771 -51.957 1.00 0.00 C ATOM 295 C SER A 88 -3.831 -52.335 -50.577 1.00 0.00 C ATOM 296 O SER A 88 -3.555 -53.523 -50.429 1.00 0.00 O ATOM 297 CB SER A 88 -5.051 -52.798 -52.746 1.00 0.00 C ATOM 298 OG SER A 88 -5.567 -52.203 -53.934 1.00 0.00 O ATOM 0 HA SER A 88 -4.757 -50.871 -51.731 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.449 -53.671 -53.000 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.872 -53.148 -52.121 1.00 0.00 H new ATOM 0 HG SER A 88 -4.978 -51.473 -54.217 1.00 0.00 H new ATOM 304 N ASP A 89 -3.845 -51.483 -49.522 1.00 0.00 N ATOM 305 CA ASP A 89 -3.490 -51.875 -48.165 1.00 0.00 C ATOM 306 C ASP A 89 -4.386 -51.278 -47.106 1.00 0.00 C ATOM 307 O ASP A 89 -4.197 -50.155 -46.646 1.00 0.00 O ATOM 308 CB ASP A 89 -1.989 -51.636 -47.851 1.00 0.00 C ATOM 309 CG ASP A 89 -1.392 -50.242 -48.128 1.00 0.00 C ATOM 310 OD1 ASP A 89 -2.118 -49.316 -48.574 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.162 -50.102 -47.885 1.00 0.00 O ATOM 0 H ASP A 89 -4.107 -50.501 -49.606 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.661 -52.951 -48.128 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.831 -51.860 -46.796 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.411 -52.363 -48.421 1.00 0.00 H new ATOM 316 N PHE A 90 -5.428 -52.042 -46.692 1.00 0.00 N ATOM 317 CA PHE A 90 -6.444 -51.578 -45.764 1.00 0.00 C ATOM 318 C PHE A 90 -6.516 -52.545 -44.572 1.00 0.00 C ATOM 319 O PHE A 90 -6.662 -53.755 -44.753 1.00 0.00 O ATOM 320 CB PHE A 90 -7.780 -51.508 -46.570 1.00 0.00 C ATOM 321 CG PHE A 90 -7.584 -50.800 -47.906 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.225 -51.502 -49.057 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.641 -49.415 -47.989 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.063 -50.830 -50.250 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.369 -48.749 -49.166 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.122 -49.459 -50.316 1.00 0.00 C ATOM 0 H PHE A 90 -5.571 -53.002 -47.006 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.223 -50.594 -45.351 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.157 -52.516 -46.742 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.534 -50.982 -45.984 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.074 -52.571 -49.014 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.905 -48.845 -47.110 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.886 -51.394 -51.154 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.350 -47.669 -49.184 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.977 -48.948 -51.256 1.00 0.00 H new ATOM 336 N SER A 91 -6.392 -52.009 -43.324 1.00 0.00 N ATOM 337 CA SER A 91 -6.353 -52.722 -42.041 1.00 0.00 C ATOM 338 C SER A 91 -7.595 -52.497 -41.153 1.00 0.00 C ATOM 339 O SER A 91 -8.318 -51.547 -41.442 1.00 0.00 O ATOM 340 CB SER A 91 -5.007 -52.420 -41.328 1.00 0.00 C ATOM 341 OG SER A 91 -4.898 -51.108 -40.778 1.00 0.00 O ATOM 0 H SER A 91 -6.312 -51.000 -43.194 1.00 0.00 H new ATOM 0 HA SER A 91 -6.399 -53.791 -42.249 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.866 -53.146 -40.528 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.195 -52.568 -42.040 1.00 0.00 H new ATOM 0 HG SER A 91 -4.023 -51.005 -40.348 1.00 0.00 H new ATOM 347 N PRO A 92 -7.910 -53.256 -40.063 1.00 0.00 N ATOM 348 CA PRO A 92 -9.201 -53.244 -39.353 1.00 0.00 C ATOM 349 C PRO A 92 -9.767 -51.954 -38.788 1.00 0.00 C ATOM 350 O PRO A 92 -9.030 -51.142 -38.236 1.00 0.00 O ATOM 351 CB PRO A 92 -9.060 -54.302 -38.261 1.00 0.00 C ATOM 352 CG PRO A 92 -8.098 -55.312 -38.878 1.00 0.00 C ATOM 353 CD PRO A 92 -7.140 -54.435 -39.682 1.00 0.00 C ATOM 0 HA PRO A 92 -9.954 -53.432 -40.118 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.662 -53.878 -37.339 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.019 -54.757 -38.015 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.573 -55.887 -38.115 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.619 -56.028 -39.514 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.269 -54.159 -39.087 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.771 -54.963 -40.561 1.00 0.00 H new ATOM 361 N GLY A 93 -11.111 -51.820 -38.957 1.00 0.00 N ATOM 362 CA GLY A 93 -11.961 -50.701 -38.576 1.00 0.00 C ATOM 363 C GLY A 93 -12.573 -50.064 -39.779 1.00 0.00 C ATOM 364 O GLY A 93 -13.599 -49.425 -39.656 1.00 0.00 O ATOM 0 H GLY A 93 -11.653 -52.561 -39.400 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.746 -51.048 -37.904 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.375 -49.964 -38.028 1.00 0.00 H new ATOM 368 N ASP A 94 -11.968 -50.179 -40.985 1.00 0.00 N ATOM 369 CA ASP A 94 -12.417 -49.509 -42.198 1.00 0.00 C ATOM 370 C ASP A 94 -13.483 -50.272 -42.977 1.00 0.00 C ATOM 371 O ASP A 94 -13.755 -51.455 -42.781 1.00 0.00 O ATOM 372 CB ASP A 94 -11.170 -49.240 -43.114 1.00 0.00 C ATOM 373 CG ASP A 94 -11.222 -47.876 -43.819 1.00 0.00 C ATOM 374 OD1 ASP A 94 -11.468 -46.853 -43.125 1.00 0.00 O ATOM 375 OD2 ASP A 94 -10.996 -47.843 -45.058 1.00 0.00 O ATOM 0 H ASP A 94 -11.139 -50.755 -41.130 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.893 -48.578 -41.890 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.264 -49.296 -42.510 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.101 -50.028 -43.864 1.00 0.00 H new ATOM 380 N LEU A 95 -14.075 -49.603 -43.990 1.00 0.00 N ATOM 381 CA LEU A 95 -14.862 -50.250 -45.031 1.00 0.00 C ATOM 382 C LEU A 95 -13.874 -50.377 -46.187 1.00 0.00 C ATOM 383 O LEU A 95 -12.969 -49.574 -46.405 1.00 0.00 O ATOM 384 CB LEU A 95 -16.163 -49.537 -45.468 1.00 0.00 C ATOM 385 CG LEU A 95 -17.396 -49.704 -44.547 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.911 -51.135 -44.424 1.00 0.00 C ATOM 387 CD2 LEU A 95 -17.185 -49.130 -43.147 1.00 0.00 C ATOM 0 H LEU A 95 -14.012 -48.591 -44.098 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.260 -51.194 -44.657 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.951 -48.472 -45.562 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.430 -49.897 -46.461 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.161 -49.122 -45.062 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.775 -51.155 -43.760 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.201 -51.503 -45.408 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -17.125 -51.771 -44.016 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.086 -49.280 -42.553 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.347 -49.636 -42.669 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.971 -48.064 -43.219 1.00 0.00 H new ATOM 399 N VAL A 96 -13.992 -51.511 -46.867 1.00 0.00 N ATOM 400 CA VAL A 96 -13.145 -51.965 -47.944 1.00 0.00 C ATOM 401 C VAL A 96 -14.075 -52.680 -48.917 1.00 0.00 C ATOM 402 O VAL A 96 -14.956 -53.424 -48.518 1.00 0.00 O ATOM 403 CB VAL A 96 -11.988 -52.905 -47.472 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.141 -52.202 -46.390 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.367 -54.370 -47.129 1.00 0.00 C ATOM 0 H VAL A 96 -14.736 -52.178 -46.660 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.633 -51.119 -48.403 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.368 -53.065 -48.354 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.338 -52.865 -46.068 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.713 -51.287 -46.800 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.773 -51.956 -45.536 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.475 -54.913 -46.816 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.098 -54.377 -46.321 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.794 -54.851 -48.009 1.00 0.00 H new ATOM 415 N TRP A 97 -13.941 -52.589 -50.251 1.00 0.00 N ATOM 416 CA TRP A 97 -14.734 -53.436 -51.160 1.00 0.00 C ATOM 417 C TRP A 97 -13.780 -54.552 -51.523 1.00 0.00 C ATOM 418 O TRP A 97 -12.665 -54.257 -51.902 1.00 0.00 O ATOM 419 CB TRP A 97 -15.266 -52.765 -52.462 1.00 0.00 C ATOM 420 CG TRP A 97 -16.163 -51.556 -52.310 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.878 -50.320 -51.801 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.499 -51.475 -52.846 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.965 -49.491 -51.955 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.955 -50.180 -52.603 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.281 -52.395 -53.498 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.188 -49.778 -53.008 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.517 -51.961 -53.947 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.947 -50.665 -53.735 1.00 0.00 C ATOM 0 H TRP A 97 -13.301 -51.948 -50.719 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.651 -53.732 -50.651 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.406 -52.472 -53.065 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.811 -53.519 -53.030 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.940 -50.037 -51.346 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.024 -48.523 -51.639 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.948 -53.410 -53.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.560 -48.793 -52.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.159 -52.651 -54.475 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.893 -50.344 -54.146 1.00 0.00 H new ATOM 439 N ALA A 98 -14.149 -55.838 -51.425 1.00 0.00 N ATOM 440 CA ALA A 98 -13.265 -56.956 -51.687 1.00 0.00 C ATOM 441 C ALA A 98 -13.753 -57.710 -52.896 1.00 0.00 C ATOM 442 O ALA A 98 -14.959 -57.814 -53.114 1.00 0.00 O ATOM 443 CB ALA A 98 -13.328 -57.898 -50.481 1.00 0.00 C ATOM 0 H ALA A 98 -15.091 -56.123 -51.155 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.250 -56.598 -51.859 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.671 -58.751 -50.651 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.007 -57.365 -49.586 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.351 -58.249 -50.347 1.00 0.00 H new ATOM 449 N LYS A 99 -12.868 -58.310 -53.716 1.00 0.00 N ATOM 450 CA LYS A 99 -13.307 -59.212 -54.764 1.00 0.00 C ATOM 451 C LYS A 99 -12.672 -60.541 -54.423 1.00 0.00 C ATOM 452 O LYS A 99 -11.568 -60.580 -53.879 1.00 0.00 O ATOM 453 CB LYS A 99 -12.900 -58.757 -56.167 1.00 0.00 C ATOM 454 CG LYS A 99 -13.855 -59.327 -57.218 1.00 0.00 C ATOM 455 CD LYS A 99 -13.204 -59.307 -58.589 1.00 0.00 C ATOM 456 CE LYS A 99 -14.061 -59.988 -59.662 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.383 -59.346 -59.829 1.00 0.00 N ATOM 0 H LYS A 99 -11.858 -58.179 -53.663 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.396 -59.256 -54.798 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.904 -57.668 -56.217 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.882 -59.082 -56.379 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.130 -60.348 -56.954 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.776 -58.744 -57.237 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.016 -58.274 -58.882 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.236 -59.804 -58.534 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.529 -59.967 -60.613 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.201 -61.036 -59.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.656 -59.370 -60.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.091 -59.858 -59.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.332 -58.358 -59.507 1.00 0.00 H new ATOM 471 N MET A 100 -13.345 -61.676 -54.703 1.00 0.00 N ATOM 472 CA MET A 100 -12.793 -62.971 -54.347 1.00 0.00 C ATOM 473 C MET A 100 -12.748 -63.896 -55.542 1.00 0.00 C ATOM 474 O MET A 100 -13.499 -63.784 -56.510 1.00 0.00 O ATOM 475 CB MET A 100 -13.540 -63.541 -53.111 1.00 0.00 C ATOM 476 CG MET A 100 -12.895 -64.749 -52.393 1.00 0.00 C ATOM 477 SD MET A 100 -13.914 -65.359 -51.016 1.00 0.00 S ATOM 478 CE MET A 100 -13.219 -64.293 -49.727 1.00 0.00 C ATOM 0 H MET A 100 -14.253 -61.709 -55.166 1.00 0.00 H new ATOM 0 HA MET A 100 -11.751 -62.862 -54.047 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.654 -62.737 -52.384 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.543 -63.830 -53.426 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.739 -65.554 -53.111 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.913 -64.463 -52.016 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.969 -64.119 -48.956 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.349 -64.778 -49.284 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.920 -63.340 -50.165 1.00 0.00 H new ATOM 488 N GLU A 101 -11.804 -64.865 -55.457 1.00 0.00 N ATOM 489 CA GLU A 101 -11.404 -65.910 -56.387 1.00 0.00 C ATOM 490 C GLU A 101 -12.500 -66.907 -56.784 1.00 0.00 C ATOM 491 O GLU A 101 -12.607 -68.005 -56.242 1.00 0.00 O ATOM 492 CB GLU A 101 -10.173 -66.673 -55.807 1.00 0.00 C ATOM 493 CG GLU A 101 -9.034 -65.763 -55.286 1.00 0.00 C ATOM 494 CD GLU A 101 -9.240 -65.364 -53.820 1.00 0.00 C ATOM 495 OE1 GLU A 101 -9.226 -66.277 -52.951 1.00 0.00 O ATOM 496 OE2 GLU A 101 -9.410 -64.145 -53.552 1.00 0.00 O ATOM 0 H GLU A 101 -11.237 -64.925 -54.611 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.157 -65.392 -57.314 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.510 -67.312 -54.991 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.771 -67.328 -56.580 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.081 -66.281 -55.390 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.978 -64.865 -55.901 1.00 0.00 H new ATOM 503 N GLY A 102 -13.362 -66.493 -57.749 1.00 0.00 N ATOM 504 CA GLY A 102 -14.495 -67.264 -58.265 1.00 0.00 C ATOM 505 C GLY A 102 -15.833 -66.769 -57.775 1.00 0.00 C ATOM 506 O GLY A 102 -16.857 -67.396 -58.021 1.00 0.00 O ATOM 0 H GLY A 102 -13.274 -65.581 -58.196 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.481 -67.231 -59.354 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.375 -68.308 -57.977 1.00 0.00 H new ATOM 510 N TYR A 103 -15.860 -65.617 -57.060 1.00 0.00 N ATOM 511 CA TYR A 103 -17.050 -64.998 -56.492 1.00 0.00 C ATOM 512 C TYR A 103 -17.258 -63.654 -57.203 1.00 0.00 C ATOM 513 O TYR A 103 -16.318 -63.179 -57.843 1.00 0.00 O ATOM 514 CB TYR A 103 -16.865 -64.719 -54.962 1.00 0.00 C ATOM 515 CG TYR A 103 -16.610 -65.963 -54.136 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.387 -66.613 -54.175 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.560 -66.430 -53.243 1.00 0.00 C ATOM 518 CE1 TYR A 103 -15.123 -67.706 -53.380 1.00 0.00 C ATOM 519 CE2 TYR A 103 -17.289 -67.507 -52.414 1.00 0.00 C ATOM 520 CZ TYR A 103 -16.068 -68.144 -52.482 1.00 0.00 C ATOM 521 OH TYR A 103 -15.774 -69.218 -51.620 1.00 0.00 O ATOM 0 H TYR A 103 -15.012 -65.085 -56.864 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.900 -65.667 -56.624 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -16.032 -64.029 -54.827 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.757 -64.220 -54.583 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.621 -66.253 -54.846 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.525 -65.948 -53.192 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.176 -68.218 -53.462 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.036 -67.848 -51.713 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.549 -69.400 -51.049 1.00 0.00 H new ATOM 531 N PRO A 104 -18.452 -63.015 -57.204 1.00 0.00 N ATOM 532 CA PRO A 104 -18.665 -61.632 -57.646 1.00 0.00 C ATOM 533 C PRO A 104 -18.089 -60.578 -56.669 1.00 0.00 C ATOM 534 O PRO A 104 -17.829 -60.890 -55.506 1.00 0.00 O ATOM 535 CB PRO A 104 -20.213 -61.512 -57.781 1.00 0.00 C ATOM 536 CG PRO A 104 -20.773 -62.917 -57.503 1.00 0.00 C ATOM 537 CD PRO A 104 -19.689 -63.561 -56.642 1.00 0.00 C ATOM 0 HA PRO A 104 -18.140 -61.428 -58.579 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.611 -60.786 -57.072 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.492 -61.171 -58.778 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.729 -62.873 -56.981 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.939 -63.474 -58.425 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.803 -63.301 -55.589 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.716 -64.649 -56.707 1.00 0.00 H new ATOM 545 N TRP A 105 -17.977 -59.297 -57.123 1.00 0.00 N ATOM 546 CA TRP A 105 -17.703 -58.073 -56.349 1.00 0.00 C ATOM 547 C TRP A 105 -18.555 -57.833 -55.089 1.00 0.00 C ATOM 548 O TRP A 105 -19.786 -57.913 -55.108 1.00 0.00 O ATOM 549 CB TRP A 105 -17.965 -56.854 -57.283 1.00 0.00 C ATOM 550 CG TRP A 105 -16.678 -56.353 -57.817 1.00 0.00 C ATOM 551 CD1 TRP A 105 -16.145 -56.389 -59.066 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.675 -55.849 -56.931 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.828 -56.021 -59.010 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.519 -55.701 -57.707 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.708 -55.581 -55.577 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.344 -55.318 -57.148 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.506 -55.196 -55.052 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.348 -55.108 -55.789 1.00 0.00 C ATOM 0 H TRP A 105 -18.086 -59.089 -58.116 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.677 -58.195 -56.002 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.622 -57.145 -58.103 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.474 -56.063 -56.732 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.678 -56.665 -59.964 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -14.184 -55.989 -59.800 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.606 -55.668 -54.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.451 -55.185 -57.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.463 -54.948 -54.002 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.421 -54.869 -55.289 1.00 0.00 H new ATOM 569 N TRP A 106 -17.856 -57.545 -53.949 1.00 0.00 N ATOM 570 CA TRP A 106 -18.445 -57.428 -52.641 1.00 0.00 C ATOM 571 C TRP A 106 -18.087 -56.243 -51.684 1.00 0.00 C ATOM 572 O TRP A 106 -16.975 -56.256 -51.155 1.00 0.00 O ATOM 573 CB TRP A 106 -18.137 -58.797 -51.930 1.00 0.00 C ATOM 574 CG TRP A 106 -19.204 -59.860 -52.109 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.178 -61.158 -52.542 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.540 -59.592 -51.690 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.436 -61.723 -52.402 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.278 -60.759 -51.885 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.085 -58.451 -51.177 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.599 -60.808 -51.566 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.402 -58.526 -50.777 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.143 -59.688 -50.965 1.00 0.00 C ATOM 0 H TRP A 106 -16.848 -57.390 -53.949 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.490 -57.185 -52.835 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.191 -59.183 -52.310 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.001 -58.614 -50.864 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.309 -61.665 -52.934 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.694 -62.681 -52.639 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.515 -57.538 -51.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.197 -61.683 -51.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.866 -57.669 -50.310 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.170 -59.716 -50.633 1.00 0.00 H new ATOM 593 N PRO A 107 -18.983 -55.223 -51.391 1.00 0.00 N ATOM 594 CA PRO A 107 -18.849 -54.210 -50.322 1.00 0.00 C ATOM 595 C PRO A 107 -18.823 -54.836 -48.902 1.00 0.00 C ATOM 596 O PRO A 107 -19.801 -55.411 -48.419 1.00 0.00 O ATOM 597 CB PRO A 107 -20.026 -53.224 -50.530 1.00 0.00 C ATOM 598 CG PRO A 107 -21.037 -53.982 -51.400 1.00 0.00 C ATOM 599 CD PRO A 107 -20.205 -55.005 -52.168 1.00 0.00 C ATOM 0 HA PRO A 107 -17.893 -53.691 -50.388 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.468 -52.931 -49.577 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.692 -52.310 -51.021 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.797 -54.469 -50.789 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.558 -53.307 -52.079 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.756 -55.937 -52.292 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.968 -54.639 -53.167 1.00 0.00 H new ATOM 607 N SER A 108 -17.613 -54.731 -48.309 1.00 0.00 N ATOM 608 CA SER A 108 -17.044 -55.300 -47.101 1.00 0.00 C ATOM 609 C SER A 108 -16.510 -54.297 -46.072 1.00 0.00 C ATOM 610 O SER A 108 -16.318 -53.099 -46.280 1.00 0.00 O ATOM 611 CB SER A 108 -15.968 -56.374 -47.441 1.00 0.00 C ATOM 612 OG SER A 108 -15.112 -55.979 -48.499 1.00 0.00 O ATOM 0 H SER A 108 -16.911 -54.142 -48.758 1.00 0.00 H new ATOM 0 HA SER A 108 -17.893 -55.768 -46.603 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.370 -56.576 -46.552 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.464 -57.306 -47.710 1.00 0.00 H new ATOM 0 HG SER A 108 -14.840 -55.046 -48.369 1.00 0.00 H new ATOM 618 N LEU A 109 -16.292 -54.830 -44.860 1.00 0.00 N ATOM 619 CA LEU A 109 -15.725 -54.219 -43.673 1.00 0.00 C ATOM 620 C LEU A 109 -14.427 -54.960 -43.358 1.00 0.00 C ATOM 621 O LEU A 109 -14.421 -56.189 -43.319 1.00 0.00 O ATOM 622 CB LEU A 109 -16.782 -54.415 -42.552 1.00 0.00 C ATOM 623 CG LEU A 109 -16.348 -54.358 -41.068 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.713 -53.029 -40.653 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.561 -54.633 -40.177 1.00 0.00 C ATOM 0 H LEU A 109 -16.539 -55.803 -44.681 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.497 -53.159 -43.786 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.552 -53.657 -42.695 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.254 -55.384 -42.716 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.578 -55.120 -40.945 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.437 -53.071 -39.599 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.822 -52.848 -41.254 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.427 -52.220 -40.809 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.260 -54.594 -39.130 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.327 -53.880 -40.363 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.962 -55.621 -40.403 1.00 0.00 H new ATOM 637 N VAL A 110 -13.281 -54.262 -43.081 1.00 0.00 N ATOM 638 CA VAL A 110 -12.026 -54.898 -42.649 1.00 0.00 C ATOM 639 C VAL A 110 -12.116 -55.050 -41.087 1.00 0.00 C ATOM 640 O VAL A 110 -12.292 -54.053 -40.380 1.00 0.00 O ATOM 641 CB VAL A 110 -10.748 -54.225 -43.166 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.648 -52.745 -42.843 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.461 -54.984 -42.751 1.00 0.00 C ATOM 0 H VAL A 110 -13.218 -53.247 -43.155 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.928 -55.881 -43.110 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.831 -54.287 -44.251 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.716 -52.347 -43.244 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.490 -52.217 -43.291 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.666 -52.606 -41.762 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.588 -54.463 -43.144 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.399 -55.027 -41.664 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.490 -55.997 -43.153 1.00 0.00 H new ATOM 653 N TYR A 111 -12.073 -56.283 -40.496 1.00 0.00 N ATOM 654 CA TYR A 111 -12.361 -56.520 -39.062 1.00 0.00 C ATOM 655 C TYR A 111 -11.228 -57.297 -38.396 1.00 0.00 C ATOM 656 O TYR A 111 -10.574 -58.095 -39.049 1.00 0.00 O ATOM 657 CB TYR A 111 -13.815 -57.150 -38.890 1.00 0.00 C ATOM 658 CG TYR A 111 -13.984 -58.384 -38.002 1.00 0.00 C ATOM 659 CD1 TYR A 111 -13.630 -59.626 -38.502 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.391 -58.297 -36.679 1.00 0.00 C ATOM 661 CE1 TYR A 111 -13.602 -60.740 -37.684 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.392 -59.420 -35.864 1.00 0.00 C ATOM 663 CZ TYR A 111 -13.981 -60.642 -36.362 1.00 0.00 C ATOM 664 OH TYR A 111 -13.969 -61.794 -35.537 1.00 0.00 O ATOM 0 H TYR A 111 -11.837 -57.133 -41.007 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.392 -55.573 -38.523 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.468 -56.370 -38.499 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.183 -57.406 -39.884 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.372 -59.726 -39.546 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -14.710 -57.346 -36.279 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.282 -61.691 -38.082 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.715 -59.339 -34.837 1.00 0.00 H new ATOM 0 HH TYR A 111 -13.241 -62.388 -35.815 1.00 0.00 H new ATOM 674 N ASN A 112 -10.972 -57.092 -37.066 1.00 0.00 N ATOM 675 CA ASN A 112 -9.916 -57.761 -36.315 1.00 0.00 C ATOM 676 C ASN A 112 -10.475 -58.901 -35.451 1.00 0.00 C ATOM 677 O ASN A 112 -11.219 -58.700 -34.494 1.00 0.00 O ATOM 678 CB ASN A 112 -9.088 -56.717 -35.499 1.00 0.00 C ATOM 679 CG ASN A 112 -7.614 -57.129 -35.449 1.00 0.00 C ATOM 680 OD1 ASN A 112 -7.302 -58.289 -35.182 1.00 0.00 O ATOM 681 ND2 ASN A 112 -6.664 -56.187 -35.680 1.00 0.00 N ATOM 0 H ASN A 112 -11.516 -56.442 -36.498 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.229 -58.234 -37.016 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.182 -55.732 -35.955 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.485 -56.639 -34.487 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -5.676 -56.437 -35.633 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -6.938 -55.230 -35.900 1.00 0.00 H new ATOM 688 N HIS A 113 -10.093 -60.150 -35.804 1.00 0.00 N ATOM 689 CA HIS A 113 -10.482 -61.435 -35.229 1.00 0.00 C ATOM 690 C HIS A 113 -9.718 -61.758 -33.930 1.00 0.00 C ATOM 691 O HIS A 113 -8.643 -61.182 -33.808 1.00 0.00 O ATOM 692 CB HIS A 113 -10.238 -62.487 -36.351 1.00 0.00 C ATOM 693 CG HIS A 113 -10.903 -63.829 -36.221 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.266 -64.031 -36.129 1.00 0.00 N ATOM 695 CD2 HIS A 113 -10.346 -65.069 -36.247 1.00 0.00 C ATOM 696 CE1 HIS A 113 -12.462 -65.373 -36.093 1.00 0.00 C ATOM 697 NE2 HIS A 113 -11.328 -66.039 -36.170 1.00 0.00 N ATOM 0 H HIS A 113 -9.440 -60.283 -36.576 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.527 -61.429 -34.920 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -10.557 -62.047 -37.296 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.163 -62.653 -36.424 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.287 -65.268 -36.318 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -13.432 -65.840 -36.011 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -11.202 -67.051 -36.172 1.00 0.00 H new ATOM 705 N PRO A 114 -10.150 -62.655 -32.970 1.00 0.00 N ATOM 706 CA PRO A 114 -9.616 -62.943 -31.607 1.00 0.00 C ATOM 707 C PRO A 114 -8.110 -63.171 -31.363 1.00 0.00 C ATOM 708 O PRO A 114 -7.697 -63.421 -30.231 1.00 0.00 O ATOM 709 CB PRO A 114 -10.522 -64.055 -31.066 1.00 0.00 C ATOM 710 CG PRO A 114 -11.865 -63.742 -31.716 1.00 0.00 C ATOM 711 CD PRO A 114 -11.435 -63.345 -33.125 1.00 0.00 C ATOM 0 HA PRO A 114 -9.654 -62.006 -31.052 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.159 -65.044 -31.344 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.584 -64.033 -29.978 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.531 -64.605 -31.718 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.390 -62.935 -31.205 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.334 -64.222 -33.765 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.175 -62.694 -33.591 1.00 0.00 H new ATOM 719 N PHE A 115 -7.298 -63.063 -32.440 1.00 0.00 N ATOM 720 CA PHE A 115 -5.851 -63.009 -32.555 1.00 0.00 C ATOM 721 C PHE A 115 -5.471 -61.505 -32.707 1.00 0.00 C ATOM 722 O PHE A 115 -4.539 -61.169 -33.436 1.00 0.00 O ATOM 723 CB PHE A 115 -5.369 -63.736 -33.872 1.00 0.00 C ATOM 724 CG PHE A 115 -6.008 -65.082 -34.171 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.330 -66.009 -33.193 1.00 0.00 C ATOM 726 CD2 PHE A 115 -6.273 -65.419 -35.495 1.00 0.00 C ATOM 727 CE1 PHE A 115 -6.947 -67.201 -33.525 1.00 0.00 C ATOM 728 CE2 PHE A 115 -6.882 -66.610 -35.837 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.233 -67.499 -34.842 1.00 0.00 C ATOM 0 H PHE A 115 -7.718 -63.005 -33.368 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.395 -63.485 -31.687 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.557 -63.073 -34.717 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.290 -63.876 -33.810 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.096 -65.798 -32.160 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.994 -64.729 -36.278 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.207 -67.904 -32.748 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.082 -66.843 -36.872 1.00 0.00 H new ATOM 0 HZ PHE A 115 -7.730 -68.425 -35.093 1.00 0.00 H new ATOM 739 N ASP A 116 -6.251 -60.558 -32.090 1.00 0.00 N ATOM 740 CA ASP A 116 -6.179 -59.099 -32.299 1.00 0.00 C ATOM 741 C ASP A 116 -4.931 -58.373 -31.792 1.00 0.00 C ATOM 742 O ASP A 116 -4.283 -58.780 -30.832 1.00 0.00 O ATOM 743 CB ASP A 116 -7.485 -58.297 -31.893 1.00 0.00 C ATOM 744 CG ASP A 116 -8.617 -59.159 -31.318 1.00 0.00 C ATOM 745 OD1 ASP A 116 -8.419 -59.943 -30.387 1.00 0.00 O ATOM 746 OD2 ASP A 116 -9.864 -58.983 -31.821 1.00 0.00 O ATOM 0 H ASP A 116 -6.968 -60.816 -31.412 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.094 -59.086 -33.386 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.215 -57.539 -31.158 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.859 -57.770 -32.771 1.00 0.00 H new ATOM 751 N GLY A 117 -4.574 -57.249 -32.479 1.00 0.00 N ATOM 752 CA GLY A 117 -3.379 -56.417 -32.255 1.00 0.00 C ATOM 753 C GLY A 117 -2.363 -56.542 -33.378 1.00 0.00 C ATOM 754 O GLY A 117 -1.544 -55.660 -33.616 1.00 0.00 O ATOM 0 H GLY A 117 -5.150 -56.890 -33.241 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.680 -55.374 -32.156 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.912 -56.704 -31.313 1.00 0.00 H new ATOM 758 N THR A 118 -2.469 -57.642 -34.151 1.00 0.00 N ATOM 759 CA THR A 118 -1.717 -57.971 -35.364 1.00 0.00 C ATOM 760 C THR A 118 -2.838 -58.351 -36.314 1.00 0.00 C ATOM 761 O THR A 118 -3.859 -58.861 -35.854 1.00 0.00 O ATOM 762 CB THR A 118 -0.714 -59.119 -35.171 1.00 0.00 C ATOM 763 OG1 THR A 118 0.347 -58.694 -34.324 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.070 -59.581 -36.493 1.00 0.00 C ATOM 0 H THR A 118 -3.137 -58.377 -33.919 1.00 0.00 H new ATOM 0 HA THR A 118 -1.084 -57.154 -35.710 1.00 0.00 H new ATOM 0 HB THR A 118 -1.280 -59.946 -34.741 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.983 -59.430 -34.202 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.629 -60.393 -36.293 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.847 -59.930 -37.174 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.464 -58.747 -36.949 1.00 0.00 H new ATOM 772 N PHE A 119 -2.745 -58.098 -37.650 1.00 0.00 N ATOM 773 CA PHE A 119 -3.878 -58.384 -38.535 1.00 0.00 C ATOM 774 C PHE A 119 -3.530 -59.180 -39.783 1.00 0.00 C ATOM 775 O PHE A 119 -4.392 -59.446 -40.616 1.00 0.00 O ATOM 776 CB PHE A 119 -4.665 -57.067 -38.858 1.00 0.00 C ATOM 777 CG PHE A 119 -4.107 -56.225 -39.983 1.00 0.00 C ATOM 778 CD1 PHE A 119 -2.972 -55.453 -39.819 1.00 0.00 C ATOM 779 CD2 PHE A 119 -4.712 -56.302 -41.234 1.00 0.00 C ATOM 780 CE1 PHE A 119 -2.417 -54.786 -40.895 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.208 -55.555 -42.271 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.044 -54.839 -42.122 1.00 0.00 C ATOM 0 H PHE A 119 -1.922 -57.710 -38.112 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.534 -59.055 -37.980 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.693 -57.332 -39.104 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.700 -56.457 -37.956 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -2.516 -55.370 -38.844 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.568 -56.942 -41.388 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -1.500 -54.228 -40.776 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.733 -55.530 -43.215 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.620 -54.317 -42.967 1.00 0.00 H new ATOM 792 N ILE A 120 -2.246 -59.536 -39.980 1.00 0.00 N ATOM 793 CA ILE A 120 -1.781 -60.171 -41.204 1.00 0.00 C ATOM 794 C ILE A 120 -1.471 -61.650 -41.046 1.00 0.00 C ATOM 795 O ILE A 120 -0.983 -62.144 -40.031 1.00 0.00 O ATOM 796 CB ILE A 120 -0.583 -59.426 -41.813 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.514 -59.107 -40.769 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.122 -58.149 -42.500 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.782 -58.556 -41.423 1.00 0.00 C ATOM 0 H ILE A 120 -1.511 -59.387 -39.289 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.620 -60.105 -41.897 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.092 -60.066 -42.547 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.132 -58.382 -40.051 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.757 -60.011 -40.210 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.293 -57.597 -42.943 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.831 -58.427 -43.280 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.622 -57.522 -41.762 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.526 -58.346 -40.655 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.180 -59.292 -42.122 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.545 -57.637 -41.960 1.00 0.00 H new ATOM 811 N ARG A 121 -1.714 -62.356 -42.171 1.00 0.00 N ATOM 812 CA ARG A 121 -1.399 -63.742 -42.454 1.00 0.00 C ATOM 813 C ARG A 121 -0.467 -63.623 -43.645 1.00 0.00 C ATOM 814 O ARG A 121 -0.787 -62.957 -44.633 1.00 0.00 O ATOM 815 CB ARG A 121 -2.684 -64.545 -42.802 1.00 0.00 C ATOM 816 CG ARG A 121 -2.509 -66.004 -43.269 1.00 0.00 C ATOM 817 CD ARG A 121 -1.892 -66.909 -42.192 1.00 0.00 C ATOM 818 NE ARG A 121 -1.935 -68.328 -42.685 1.00 0.00 N ATOM 819 CZ ARG A 121 -1.403 -69.383 -41.993 1.00 0.00 C ATOM 820 NH1 ARG A 121 -0.790 -69.194 -40.789 1.00 0.00 N ATOM 821 NH2 ARG A 121 -1.488 -70.640 -42.520 1.00 0.00 N ATOM 0 H ARG A 121 -2.178 -61.916 -42.966 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.956 -64.277 -41.614 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -3.327 -64.549 -41.922 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -3.217 -64.004 -43.584 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -3.480 -66.405 -43.560 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.877 -66.022 -44.157 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.864 -66.609 -41.988 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.443 -66.815 -41.256 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.384 -68.515 -43.582 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.723 -68.257 -40.392 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.399 -69.990 -40.285 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.944 -70.786 -43.421 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.095 -71.433 -42.013 1.00 0.00 H new ATOM 835 N GLU A 122 0.743 -64.224 -43.593 1.00 0.00 N ATOM 836 CA GLU A 122 1.683 -64.084 -44.691 1.00 0.00 C ATOM 837 C GLU A 122 2.525 -65.331 -44.822 1.00 0.00 C ATOM 838 O GLU A 122 2.897 -65.968 -43.836 1.00 0.00 O ATOM 839 CB GLU A 122 2.582 -62.814 -44.567 1.00 0.00 C ATOM 840 CG GLU A 122 3.524 -62.772 -43.345 1.00 0.00 C ATOM 841 CD GLU A 122 4.335 -61.476 -43.358 1.00 0.00 C ATOM 842 OE1 GLU A 122 5.051 -61.233 -44.367 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.261 -60.718 -42.354 1.00 0.00 O ATOM 0 H GLU A 122 1.072 -64.795 -42.815 1.00 0.00 H new ATOM 0 HA GLU A 122 1.094 -63.953 -45.599 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.186 -62.731 -45.470 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.936 -61.937 -44.534 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.944 -62.839 -42.425 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.195 -63.631 -43.362 1.00 0.00 H new ATOM 850 N LYS A 123 2.831 -65.676 -46.102 1.00 0.00 N ATOM 851 CA LYS A 123 3.739 -66.726 -46.545 1.00 0.00 C ATOM 852 C LYS A 123 4.880 -66.087 -47.351 1.00 0.00 C ATOM 853 O LYS A 123 4.746 -65.897 -48.560 1.00 0.00 O ATOM 854 CB LYS A 123 3.026 -67.836 -47.379 1.00 0.00 C ATOM 855 CG LYS A 123 1.864 -68.537 -46.645 1.00 0.00 C ATOM 856 CD LYS A 123 0.482 -67.903 -46.899 1.00 0.00 C ATOM 857 CE LYS A 123 -0.602 -68.384 -45.927 1.00 0.00 C ATOM 858 NZ LYS A 123 -0.794 -69.848 -46.006 1.00 0.00 N ATOM 0 H LYS A 123 2.412 -65.184 -46.891 1.00 0.00 H new ATOM 0 HA LYS A 123 4.134 -67.225 -45.660 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.644 -67.393 -48.299 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.762 -68.586 -47.668 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.834 -69.583 -46.952 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.066 -68.525 -45.574 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.570 -66.819 -46.825 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.170 -68.129 -47.919 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.328 -68.107 -44.909 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.542 -67.881 -46.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.569 -70.131 -45.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.030 -70.115 -46.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.082 -70.329 -45.718 1.00 0.00 H new ATOM 872 N GLY A 124 6.047 -65.747 -46.729 1.00 0.00 N ATOM 873 CA GLY A 124 7.252 -65.219 -47.404 1.00 0.00 C ATOM 874 C GLY A 124 7.232 -63.817 -48.011 1.00 0.00 C ATOM 875 O GLY A 124 7.820 -62.885 -47.465 1.00 0.00 O ATOM 0 H GLY A 124 6.169 -65.838 -45.720 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.068 -65.249 -46.682 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.508 -65.915 -48.203 1.00 0.00 H new ATOM 879 N LYS A 125 6.572 -63.664 -49.188 1.00 0.00 N ATOM 880 CA LYS A 125 6.462 -62.421 -49.950 1.00 0.00 C ATOM 881 C LYS A 125 5.127 -62.410 -50.698 1.00 0.00 C ATOM 882 O LYS A 125 5.025 -62.381 -51.925 1.00 0.00 O ATOM 883 CB LYS A 125 7.676 -62.194 -50.894 1.00 0.00 C ATOM 884 CG LYS A 125 7.763 -60.773 -51.482 1.00 0.00 C ATOM 885 CD LYS A 125 9.067 -60.523 -52.254 1.00 0.00 C ATOM 886 CE LYS A 125 9.119 -59.129 -52.892 1.00 0.00 C ATOM 887 NZ LYS A 125 10.396 -58.922 -53.614 1.00 0.00 N ATOM 0 H LYS A 125 6.088 -64.441 -49.638 1.00 0.00 H new ATOM 0 HA LYS A 125 6.482 -61.580 -49.256 1.00 0.00 H new ATOM 0 HB2 LYS A 125 8.593 -62.404 -50.344 1.00 0.00 H new ATOM 0 HB3 LYS A 125 7.624 -62.911 -51.713 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.916 -60.608 -52.148 1.00 0.00 H new ATOM 0 HG3 LYS A 125 7.680 -60.046 -50.674 1.00 0.00 H new ATOM 0 HD2 LYS A 125 9.913 -60.640 -51.577 1.00 0.00 H new ATOM 0 HD3 LYS A 125 9.174 -61.279 -53.032 1.00 0.00 H new ATOM 0 HE2 LYS A 125 8.284 -59.010 -53.582 1.00 0.00 H new ATOM 0 HE3 LYS A 125 9.006 -58.368 -52.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 10.406 -57.972 -54.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 11.190 -59.013 -52.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 10.490 -59.635 -54.365 1.00 0.00 H new ATOM 901 N SER A 126 4.032 -62.478 -49.913 1.00 0.00 N ATOM 902 CA SER A 126 2.637 -62.494 -50.334 1.00 0.00 C ATOM 903 C SER A 126 1.829 -62.314 -49.064 1.00 0.00 C ATOM 904 O SER A 126 2.121 -62.950 -48.048 1.00 0.00 O ATOM 905 CB SER A 126 2.204 -63.804 -51.052 1.00 0.00 C ATOM 906 OG SER A 126 2.787 -63.863 -52.352 1.00 0.00 O ATOM 0 H SER A 126 4.118 -62.526 -48.898 1.00 0.00 H new ATOM 0 HA SER A 126 2.476 -61.706 -51.070 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.514 -64.669 -50.466 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.117 -63.844 -51.129 1.00 0.00 H new ATOM 0 HG SER A 126 3.565 -63.268 -52.389 1.00 0.00 H new ATOM 912 N VAL A 127 0.806 -61.413 -49.079 1.00 0.00 N ATOM 913 CA VAL A 127 0.001 -61.082 -47.895 1.00 0.00 C ATOM 914 C VAL A 127 -1.515 -61.240 -48.094 1.00 0.00 C ATOM 915 O VAL A 127 -2.068 -61.012 -49.174 1.00 0.00 O ATOM 916 CB VAL A 127 0.378 -59.680 -47.378 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.032 -58.564 -48.366 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.128 -59.407 -45.939 1.00 0.00 C ATOM 0 H VAL A 127 0.527 -60.903 -49.917 1.00 0.00 H new ATOM 0 HA VAL A 127 0.247 -61.821 -47.133 1.00 0.00 H new ATOM 0 HB VAL A 127 1.466 -59.665 -47.318 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.254 -57.594 -47.959 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.472 -58.720 -49.320 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.111 -58.590 -48.517 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.169 -58.404 -45.633 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.215 -59.487 -45.914 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.305 -60.138 -45.256 1.00 0.00 H new ATOM 928 N ARG A 128 -2.188 -61.638 -46.978 1.00 0.00 N ATOM 929 CA ARG A 128 -3.616 -61.804 -46.779 1.00 0.00 C ATOM 930 C ARG A 128 -3.970 -61.145 -45.429 1.00 0.00 C ATOM 931 O ARG A 128 -3.183 -61.207 -44.481 1.00 0.00 O ATOM 932 CB ARG A 128 -4.015 -63.307 -46.792 1.00 0.00 C ATOM 933 CG ARG A 128 -3.464 -64.090 -48.003 1.00 0.00 C ATOM 934 CD ARG A 128 -3.997 -65.528 -48.110 1.00 0.00 C ATOM 935 NE ARG A 128 -5.470 -65.506 -48.440 1.00 0.00 N ATOM 936 CZ ARG A 128 -5.967 -65.558 -49.717 1.00 0.00 C ATOM 937 NH1 ARG A 128 -5.139 -65.651 -50.795 1.00 0.00 N ATOM 938 NH2 ARG A 128 -7.315 -65.513 -49.917 1.00 0.00 N ATOM 0 H ARG A 128 -1.675 -61.867 -46.127 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.170 -61.331 -47.590 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.657 -63.776 -45.875 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.102 -63.384 -46.786 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.715 -63.551 -48.916 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.376 -64.120 -47.939 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.451 -66.071 -48.881 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.834 -66.057 -47.171 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.134 -65.449 -47.668 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.128 -65.683 -50.661 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.530 -65.688 -51.736 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.947 -65.441 -49.119 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.692 -65.551 -50.864 1.00 0.00 H new ATOM 952 N VAL A 129 -5.159 -60.477 -45.323 1.00 0.00 N ATOM 953 CA VAL A 129 -5.683 -59.756 -44.136 1.00 0.00 C ATOM 954 C VAL A 129 -7.051 -60.334 -43.804 1.00 0.00 C ATOM 955 O VAL A 129 -7.669 -61.003 -44.633 1.00 0.00 O ATOM 956 CB VAL A 129 -5.777 -58.216 -44.312 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.371 -57.720 -44.674 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.778 -57.819 -45.413 1.00 0.00 C ATOM 0 H VAL A 129 -5.807 -60.429 -46.110 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.973 -59.904 -43.322 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.138 -57.763 -43.388 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.390 -56.638 -44.808 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.678 -57.974 -43.872 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.045 -58.194 -45.600 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.811 -56.733 -45.501 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.464 -58.251 -46.363 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.769 -58.192 -45.155 1.00 0.00 H new ATOM 968 N HIS A 130 -7.591 -60.122 -42.578 1.00 0.00 N ATOM 969 CA HIS A 130 -8.939 -60.543 -42.188 1.00 0.00 C ATOM 970 C HIS A 130 -9.945 -59.417 -42.395 1.00 0.00 C ATOM 971 O HIS A 130 -9.702 -58.267 -42.039 1.00 0.00 O ATOM 972 CB HIS A 130 -8.994 -61.083 -40.739 1.00 0.00 C ATOM 973 CG HIS A 130 -8.188 -60.343 -39.709 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.515 -60.975 -38.681 1.00 0.00 N ATOM 975 CD2 HIS A 130 -8.037 -59.015 -39.485 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.000 -60.006 -37.889 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.298 -58.806 -38.337 1.00 0.00 N ATOM 0 H HIS A 130 -7.087 -59.646 -41.830 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.213 -61.371 -42.842 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.035 -61.087 -40.417 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -8.660 -62.121 -40.750 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -7.424 -61.982 -38.545 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.437 -58.233 -40.113 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.417 -60.195 -37.000 1.00 0.00 H new ATOM 985 N VAL A 131 -11.105 -59.748 -43.018 1.00 0.00 N ATOM 986 CA VAL A 131 -12.199 -58.848 -43.360 1.00 0.00 C ATOM 987 C VAL A 131 -13.411 -59.681 -43.203 1.00 0.00 C ATOM 988 O VAL A 131 -13.309 -60.900 -43.122 1.00 0.00 O ATOM 989 CB VAL A 131 -12.237 -58.299 -44.815 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.849 -57.737 -45.124 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.704 -59.288 -45.929 1.00 0.00 C ATOM 0 H VAL A 131 -11.297 -60.708 -43.305 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.100 -57.966 -42.727 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.016 -57.537 -44.839 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.835 -57.341 -46.139 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.615 -56.939 -44.420 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.107 -58.530 -45.033 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.686 -58.783 -46.895 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.035 -60.148 -45.956 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.718 -59.625 -45.715 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.596 -59.059 -43.317 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.826 -59.787 -43.469 1.00 0.00 C ATOM 1003 C GLN A 132 -16.516 -59.223 -44.685 1.00 0.00 C ATOM 1004 O GLN A 132 -16.261 -58.087 -45.084 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.713 -59.654 -42.196 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.185 -58.218 -41.862 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.533 -57.827 -42.505 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -18.611 -57.249 -43.590 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.628 -58.104 -41.762 1.00 0.00 N ATOM 0 H GLN A 132 -14.708 -58.045 -43.304 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.637 -60.853 -43.598 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.591 -60.288 -42.318 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.156 -60.043 -41.344 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -17.269 -58.118 -40.780 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.422 -57.512 -42.189 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.529 -58.584 -40.867 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.553 -57.833 -42.096 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.431 -59.999 -45.299 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.212 -59.601 -46.451 1.00 0.00 C ATOM 1020 C PHE A 133 -19.656 -59.531 -45.987 1.00 0.00 C ATOM 1021 O PHE A 133 -20.182 -60.496 -45.411 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.134 -60.636 -47.614 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.835 -60.749 -48.380 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.634 -60.139 -48.079 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.875 -61.539 -49.512 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.527 -60.355 -48.872 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.804 -61.684 -50.366 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.614 -61.080 -50.040 1.00 0.00 C ATOM 0 H PHE A 133 -17.641 -60.946 -44.985 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.828 -58.653 -46.828 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.365 -61.618 -47.202 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.922 -60.396 -48.328 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.561 -59.490 -47.219 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.789 -62.068 -49.738 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.573 -59.948 -48.572 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.898 -62.261 -51.274 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.757 -61.172 -50.691 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.361 -58.396 -46.300 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.772 -58.131 -46.006 1.00 0.00 C ATOM 1040 C PHE A 134 -22.666 -58.933 -46.967 1.00 0.00 C ATOM 1041 O PHE A 134 -23.272 -58.414 -47.896 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.131 -56.607 -46.100 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.499 -55.723 -45.055 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.450 -56.069 -43.717 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.060 -54.457 -45.415 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.927 -55.195 -42.782 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.558 -53.578 -44.478 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.478 -53.947 -43.156 1.00 0.00 C ATOM 0 H PHE A 134 -19.920 -57.616 -46.788 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.950 -58.444 -44.977 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.837 -56.243 -47.084 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.214 -56.502 -46.032 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.824 -57.031 -43.399 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.112 -54.154 -46.450 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.870 -55.494 -41.746 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.227 -52.597 -44.784 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.069 -53.269 -42.422 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.717 -60.277 -46.759 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.440 -61.233 -47.604 1.00 0.00 C ATOM 1060 C ASP A 135 -24.822 -61.529 -47.039 1.00 0.00 C ATOM 1061 O ASP A 135 -25.750 -60.742 -47.198 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.662 -62.575 -47.820 1.00 0.00 C ATOM 1063 CG ASP A 135 -21.393 -62.398 -48.664 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -21.016 -61.240 -48.971 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -20.786 -63.444 -49.021 1.00 0.00 O ATOM 0 H ASP A 135 -22.240 -60.724 -45.976 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.538 -60.753 -48.577 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -22.392 -62.993 -46.850 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -23.319 -63.296 -48.307 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.981 -62.711 -46.389 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.217 -63.205 -45.785 1.00 0.00 C ATOM 1072 C ASP A 136 -26.221 -63.157 -44.257 1.00 0.00 C ATOM 1073 O ASP A 136 -27.055 -62.495 -43.648 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.639 -64.612 -46.334 1.00 0.00 C ATOM 1075 CG ASP A 136 -25.575 -65.714 -46.188 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -24.516 -65.624 -46.864 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -25.821 -66.666 -45.400 1.00 0.00 O ATOM 0 H ASP A 136 -24.207 -63.365 -46.274 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.985 -62.499 -46.101 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.544 -64.931 -45.816 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.894 -64.512 -47.389 1.00 0.00 H new ATOM 1082 N SER A 137 -25.304 -63.911 -43.586 1.00 0.00 N ATOM 1083 CA SER A 137 -25.240 -64.076 -42.133 1.00 0.00 C ATOM 1084 C SER A 137 -24.481 -63.044 -41.292 1.00 0.00 C ATOM 1085 O SER A 137 -24.948 -62.866 -40.173 1.00 0.00 O ATOM 1086 CB SER A 137 -24.837 -65.530 -41.731 1.00 0.00 C ATOM 1087 OG SER A 137 -23.662 -65.982 -42.405 1.00 0.00 O ATOM 0 H SER A 137 -24.573 -64.431 -44.072 1.00 0.00 H new ATOM 0 HA SER A 137 -26.274 -63.865 -41.861 1.00 0.00 H new ATOM 0 HB2 SER A 137 -24.672 -65.573 -40.654 1.00 0.00 H new ATOM 0 HB3 SER A 137 -25.662 -66.206 -41.954 1.00 0.00 H new ATOM 0 HG SER A 137 -22.921 -65.370 -42.216 1.00 0.00 H new ATOM 1093 N PRO A 138 -23.385 -62.312 -41.586 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.557 -62.268 -42.801 1.00 0.00 C ATOM 1095 C PRO A 138 -21.470 -63.364 -42.822 1.00 0.00 C ATOM 1096 O PRO A 138 -21.454 -64.216 -41.935 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.935 -60.865 -42.668 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.683 -60.691 -41.168 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.891 -61.389 -40.555 1.00 0.00 C ATOM 0 HA PRO A 138 -23.115 -62.443 -43.721 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -21.008 -60.787 -43.237 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.608 -60.096 -43.048 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.745 -61.152 -40.857 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.632 -59.640 -40.883 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.614 -61.927 -39.649 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.659 -60.668 -40.275 1.00 0.00 H new ATOM 1107 N THR A 139 -20.573 -63.389 -43.860 1.00 0.00 N ATOM 1108 CA THR A 139 -19.363 -64.239 -43.980 1.00 0.00 C ATOM 1109 C THR A 139 -18.074 -63.514 -43.560 1.00 0.00 C ATOM 1110 O THR A 139 -17.985 -62.294 -43.675 1.00 0.00 O ATOM 1111 CB THR A 139 -19.224 -65.039 -45.295 1.00 0.00 C ATOM 1112 OG1 THR A 139 -18.302 -66.116 -45.159 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.804 -64.203 -46.514 1.00 0.00 C ATOM 0 H THR A 139 -20.690 -62.782 -44.671 1.00 0.00 H new ATOM 0 HA THR A 139 -19.531 -65.023 -43.241 1.00 0.00 H new ATOM 0 HB THR A 139 -20.232 -65.410 -45.481 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.239 -66.602 -46.008 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.732 -64.848 -47.390 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.546 -63.426 -46.695 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.835 -63.742 -46.322 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.031 -64.266 -43.129 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.683 -63.785 -42.863 1.00 0.00 C ATOM 1123 C ARG A 140 -14.737 -64.889 -43.293 1.00 0.00 C ATOM 1124 O ARG A 140 -15.058 -66.073 -43.243 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.443 -63.369 -41.378 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.002 -62.959 -40.959 1.00 0.00 C ATOM 1127 CD ARG A 140 -13.285 -64.078 -40.183 1.00 0.00 C ATOM 1128 NE ARG A 140 -11.874 -63.648 -39.881 1.00 0.00 N ATOM 1129 CZ ARG A 140 -10.840 -64.531 -39.715 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -11.013 -65.869 -39.915 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -9.619 -64.066 -39.326 1.00 0.00 N ATOM 0 H ARG A 140 -17.127 -65.266 -42.954 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.511 -62.867 -43.425 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.107 -62.534 -41.154 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.751 -64.200 -40.744 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.424 -62.707 -41.848 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.046 -62.061 -40.342 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.818 -64.293 -39.257 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.280 -64.997 -40.769 1.00 0.00 H new ATOM 0 HE ARG A 140 -11.679 -62.651 -39.796 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -11.926 -66.229 -40.194 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -10.230 -66.509 -39.786 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.482 -63.069 -39.161 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.843 -64.715 -39.200 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.501 -64.511 -43.683 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.401 -65.406 -43.974 1.00 0.00 C ATOM 1147 C GLY A 141 -11.202 -64.527 -44.151 1.00 0.00 C ATOM 1148 O GLY A 141 -11.294 -63.312 -43.982 1.00 0.00 O ATOM 0 H GLY A 141 -13.250 -63.530 -43.804 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.249 -66.117 -43.162 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.597 -65.988 -44.875 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.041 -65.114 -44.528 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.806 -64.406 -44.848 1.00 0.00 C ATOM 1154 C TRP A 142 -8.779 -64.158 -46.357 1.00 0.00 C ATOM 1155 O TRP A 142 -8.826 -65.082 -47.170 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.568 -65.224 -44.450 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.375 -65.334 -42.943 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.870 -66.217 -42.022 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.586 -64.386 -42.202 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.434 -65.875 -40.764 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.642 -64.756 -40.861 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.874 -63.294 -42.607 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.977 -64.047 -39.907 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -5.223 -62.562 -41.637 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -5.261 -62.939 -40.311 1.00 0.00 C ATOM 0 H TRP A 142 -9.949 -66.126 -44.617 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.781 -63.469 -44.291 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.652 -66.225 -44.872 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.682 -64.766 -44.890 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.508 -67.058 -42.250 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.661 -66.370 -39.901 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.823 -63.014 -43.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -6.009 -64.342 -38.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -4.673 -61.677 -41.921 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -4.722 -62.358 -39.577 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.767 -62.873 -46.742 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.870 -62.401 -48.107 1.00 0.00 C ATOM 1178 C VAL A 143 -7.554 -61.980 -48.691 1.00 0.00 C ATOM 1179 O VAL A 143 -6.614 -61.631 -47.980 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.774 -61.178 -48.158 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.215 -61.681 -48.122 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.522 -60.232 -46.963 1.00 0.00 C ATOM 0 H VAL A 143 -8.681 -62.110 -46.070 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.262 -63.240 -48.682 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.570 -60.609 -49.065 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.898 -60.832 -48.157 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.396 -62.328 -48.980 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.381 -62.243 -47.203 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.186 -59.371 -47.035 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.716 -60.763 -46.031 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.486 -59.894 -46.979 1.00 0.00 H new ATOM 1192 N SER A 144 -7.512 -61.895 -50.049 1.00 0.00 N ATOM 1193 CA SER A 144 -6.431 -61.345 -50.848 1.00 0.00 C ATOM 1194 C SER A 144 -6.529 -59.834 -50.755 1.00 0.00 C ATOM 1195 O SER A 144 -7.338 -59.213 -51.438 1.00 0.00 O ATOM 1196 CB SER A 144 -6.626 -61.693 -52.347 1.00 0.00 C ATOM 1197 OG SER A 144 -6.800 -63.090 -52.505 1.00 0.00 O ATOM 0 H SER A 144 -8.282 -62.232 -50.627 1.00 0.00 H new ATOM 0 HA SER A 144 -5.483 -61.744 -50.488 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.494 -61.164 -52.741 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.762 -61.359 -52.921 1.00 0.00 H new ATOM 0 HG SER A 144 -7.693 -63.270 -52.867 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.728 -59.218 -49.856 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.708 -57.813 -49.481 1.00 0.00 C ATOM 1205 C LYS A 145 -5.539 -56.804 -50.646 1.00 0.00 C ATOM 1206 O LYS A 145 -6.083 -55.702 -50.655 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.593 -57.689 -48.459 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.200 -56.323 -47.881 1.00 0.00 C ATOM 1209 CD LYS A 145 -2.733 -56.396 -47.416 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.134 -55.085 -46.917 1.00 0.00 C ATOM 1211 NZ LYS A 145 -2.908 -54.521 -45.789 1.00 0.00 N ATOM 0 H LYS A 145 -5.026 -59.748 -49.340 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.686 -57.538 -49.085 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.859 -58.328 -47.617 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.697 -58.114 -48.911 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.321 -55.544 -48.633 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.850 -56.063 -47.046 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.660 -57.135 -46.618 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.126 -56.760 -48.245 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.104 -55.252 -46.603 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.105 -54.364 -47.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.521 -53.590 -45.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.904 -54.417 -46.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.844 -55.159 -44.970 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.843 -57.250 -51.730 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.654 -56.565 -52.984 1.00 0.00 C ATOM 1227 C ARG A 146 -5.942 -56.467 -53.856 1.00 0.00 C ATOM 1228 O ARG A 146 -6.027 -55.687 -54.803 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.510 -57.290 -53.738 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.861 -56.449 -54.843 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.677 -57.157 -55.512 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.009 -56.184 -56.444 1.00 0.00 N ATOM 1233 CZ ARG A 146 0.083 -56.509 -57.203 1.00 0.00 C ATOM 1234 NH1 ARG A 146 0.597 -57.773 -57.184 1.00 0.00 N ATOM 1235 NH2 ARG A 146 0.668 -55.552 -57.981 1.00 0.00 N ATOM 0 H ARG A 146 -4.380 -58.159 -51.722 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.395 -55.527 -52.776 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.743 -57.582 -53.020 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.902 -58.208 -54.177 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.610 -56.210 -55.599 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.521 -55.503 -54.421 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.971 -57.508 -54.760 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.020 -58.034 -56.061 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.387 -55.239 -56.514 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.167 -58.490 -56.599 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.411 -58.001 -57.755 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.291 -54.604 -57.993 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.482 -55.785 -58.550 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.994 -57.255 -53.493 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.336 -57.249 -54.069 1.00 0.00 C ATOM 1251 C LEU A 147 -9.312 -56.426 -53.226 1.00 0.00 C ATOM 1252 O LEU A 147 -10.490 -56.368 -53.567 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.931 -58.672 -54.327 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.230 -59.504 -55.427 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.996 -60.821 -55.683 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -8.117 -58.719 -56.743 1.00 0.00 C ATOM 0 H LEU A 147 -6.904 -57.944 -52.747 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.212 -56.779 -55.045 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.896 -59.235 -53.394 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.982 -58.563 -54.594 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.225 -59.729 -55.070 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.488 -61.392 -56.460 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.029 -61.407 -54.764 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.012 -60.594 -56.006 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.619 -59.335 -57.492 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.114 -58.454 -57.095 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.537 -57.811 -56.576 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.857 -55.745 -52.128 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.614 -54.818 -51.309 1.00 0.00 C ATOM 1270 C LEU A 148 -9.493 -53.374 -51.842 1.00 0.00 C ATOM 1271 O LEU A 148 -8.412 -52.906 -52.175 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.112 -54.862 -49.844 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.929 -56.277 -49.260 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.494 -56.129 -47.800 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.190 -57.148 -49.364 1.00 0.00 C ATOM 0 H LEU A 148 -7.899 -55.853 -51.796 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.660 -55.121 -51.349 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.159 -54.336 -49.786 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.817 -54.315 -49.218 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.171 -56.795 -49.847 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.356 -57.116 -47.359 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.555 -55.577 -47.754 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.260 -55.588 -47.245 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.991 -58.130 -48.934 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.006 -56.673 -48.820 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.469 -57.260 -50.412 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.602 -52.616 -51.932 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.713 -51.248 -52.444 1.00 0.00 C ATOM 1289 C LYS A 149 -11.119 -50.380 -51.259 1.00 0.00 C ATOM 1290 O LYS A 149 -11.613 -50.961 -50.306 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.844 -51.151 -53.519 1.00 0.00 C ATOM 1292 CG LYS A 149 -11.782 -52.238 -54.594 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.644 -52.069 -55.606 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.735 -53.160 -56.678 1.00 0.00 C ATOM 1295 NZ LYS A 149 -9.718 -52.982 -57.735 1.00 0.00 N ATOM 0 H LYS A 149 -11.506 -52.975 -51.625 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.772 -50.937 -52.897 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.811 -51.205 -53.019 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.789 -50.175 -54.001 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.676 -53.207 -54.107 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.730 -52.253 -55.132 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.702 -51.085 -56.070 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.682 -52.126 -55.097 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.607 -54.137 -56.213 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.729 -53.147 -57.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.814 -53.740 -58.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.855 -52.060 -58.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.768 -53.020 -57.313 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.951 -49.070 -51.166 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.327 -48.262 -50.011 1.00 0.00 C ATOM 1311 C PRO A 150 -12.773 -47.789 -49.891 1.00 0.00 C ATOM 1312 O PRO A 150 -13.496 -47.660 -50.878 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.411 -47.058 -50.123 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.247 -46.847 -51.628 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.300 -48.270 -52.201 1.00 0.00 C ATOM 0 HA PRO A 150 -11.230 -48.884 -49.121 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.846 -46.181 -49.643 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.451 -47.242 -49.640 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.042 -46.222 -52.034 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.303 -46.355 -51.863 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.862 -48.299 -53.134 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.300 -48.645 -52.419 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.139 -47.470 -48.624 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.323 -46.849 -48.065 1.00 0.00 C ATOM 1325 C TYR A 151 -14.938 -45.603 -48.747 1.00 0.00 C ATOM 1326 O TYR A 151 -14.626 -44.445 -48.474 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.103 -46.683 -46.516 1.00 0.00 C ATOM 1328 CG TYR A 151 -13.498 -45.409 -45.949 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -12.278 -44.921 -46.393 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -14.122 -44.743 -44.910 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -11.708 -43.804 -45.813 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -13.566 -43.623 -44.341 1.00 0.00 C ATOM 1333 CZ TYR A 151 -12.352 -43.153 -44.781 1.00 0.00 C ATOM 1334 OH TYR A 151 -11.794 -42.024 -44.149 1.00 0.00 O ATOM 0 H TYR A 151 -12.490 -47.687 -47.868 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.131 -47.545 -48.293 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.074 -46.817 -46.038 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -13.471 -47.510 -46.192 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -11.767 -45.421 -47.203 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -15.067 -45.111 -44.538 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.756 -43.439 -46.168 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.085 -43.110 -43.545 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.401 -41.709 -43.447 1.00 0.00 H new ATOM 1344 N THR A 152 -15.899 -45.883 -49.644 1.00 0.00 N ATOM 1345 CA THR A 152 -16.720 -44.910 -50.344 1.00 0.00 C ATOM 1346 C THR A 152 -17.888 -45.761 -50.845 1.00 0.00 C ATOM 1347 O THR A 152 -17.841 -46.990 -50.701 1.00 0.00 O ATOM 1348 CB THR A 152 -15.929 -44.159 -51.416 1.00 0.00 C ATOM 1349 OG1 THR A 152 -16.701 -43.107 -51.978 1.00 0.00 O ATOM 1350 CG2 THR A 152 -15.330 -45.106 -52.480 1.00 0.00 C ATOM 0 H THR A 152 -16.126 -46.842 -49.905 1.00 0.00 H new ATOM 0 HA THR A 152 -17.078 -44.084 -49.730 1.00 0.00 H new ATOM 0 HB THR A 152 -15.072 -43.696 -50.928 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.106 -42.457 -52.406 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.779 -44.523 -53.217 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.655 -45.814 -51.999 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.133 -45.651 -52.976 1.00 0.00 H new ATOM 1358 N GLY A 153 -19.000 -45.143 -51.340 1.00 0.00 N ATOM 1359 CA GLY A 153 -20.258 -45.866 -51.550 1.00 0.00 C ATOM 1360 C GLY A 153 -21.161 -45.481 -52.695 1.00 0.00 C ATOM 1361 O GLY A 153 -20.745 -44.906 -53.694 1.00 0.00 O ATOM 0 H GLY A 153 -19.036 -44.156 -51.594 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.011 -46.921 -51.671 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.840 -45.779 -50.633 1.00 0.00 H new ATOM 1365 N SER A 154 -22.472 -45.841 -52.569 1.00 0.00 N ATOM 1366 CA SER A 154 -23.569 -45.885 -53.577 1.00 0.00 C ATOM 1367 C SER A 154 -23.815 -44.722 -54.582 1.00 0.00 C ATOM 1368 O SER A 154 -24.600 -44.863 -55.520 1.00 0.00 O ATOM 1369 CB SER A 154 -24.927 -46.134 -52.849 1.00 0.00 C ATOM 1370 OG SER A 154 -25.956 -46.620 -53.717 1.00 0.00 O ATOM 0 H SER A 154 -22.821 -46.140 -51.658 1.00 0.00 H new ATOM 0 HA SER A 154 -23.192 -46.681 -54.219 1.00 0.00 H new ATOM 0 HB2 SER A 154 -24.773 -46.852 -52.043 1.00 0.00 H new ATOM 0 HB3 SER A 154 -25.260 -45.204 -52.388 1.00 0.00 H new ATOM 0 HG SER A 154 -25.787 -46.309 -54.631 1.00 0.00 H new ATOM 1376 N LYS A 155 -23.153 -43.565 -54.348 1.00 0.00 N ATOM 1377 CA LYS A 155 -23.170 -42.324 -55.106 1.00 0.00 C ATOM 1378 C LYS A 155 -21.874 -42.089 -55.883 1.00 0.00 C ATOM 1379 O LYS A 155 -21.824 -41.199 -56.728 1.00 0.00 O ATOM 1380 CB LYS A 155 -23.500 -41.120 -54.182 1.00 0.00 C ATOM 1381 CG LYS A 155 -22.417 -40.733 -53.154 1.00 0.00 C ATOM 1382 CD LYS A 155 -22.891 -39.633 -52.188 1.00 0.00 C ATOM 1383 CE LYS A 155 -23.925 -40.084 -51.144 1.00 0.00 C ATOM 1384 NZ LYS A 155 -23.373 -41.136 -50.259 1.00 0.00 N ATOM 0 H LYS A 155 -22.536 -43.486 -53.539 1.00 0.00 H new ATOM 0 HA LYS A 155 -23.961 -42.416 -55.850 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -23.702 -40.252 -54.810 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -24.420 -41.345 -53.642 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -22.131 -41.616 -52.582 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -21.526 -40.391 -53.680 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -22.023 -39.230 -51.666 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -23.319 -38.818 -52.772 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -24.237 -39.229 -50.545 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -24.814 -40.461 -51.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.017 -41.287 -49.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -23.272 -42.022 -50.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -22.442 -40.838 -49.904 1.00 0.00 H new ATOM 1398 N SER A 156 -20.802 -42.913 -55.629 1.00 0.00 N ATOM 1399 CA SER A 156 -19.491 -42.927 -56.310 1.00 0.00 C ATOM 1400 C SER A 156 -19.558 -43.701 -57.595 1.00 0.00 C ATOM 1401 O SER A 156 -20.180 -44.752 -57.623 1.00 0.00 O ATOM 1402 CB SER A 156 -18.340 -43.508 -55.434 1.00 0.00 C ATOM 1403 OG SER A 156 -18.027 -42.656 -54.334 1.00 0.00 O ATOM 0 H SER A 156 -20.850 -43.621 -54.897 1.00 0.00 H new ATOM 0 HA SER A 156 -19.260 -41.880 -56.509 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.628 -44.491 -55.061 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.451 -43.648 -56.049 1.00 0.00 H new ATOM 0 HG SER A 156 -17.538 -43.165 -53.655 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.917 -43.237 -58.712 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.998 -43.842 -60.053 1.00 0.00 C ATOM 1411 C LYS A 157 -18.702 -45.337 -60.181 1.00 0.00 C ATOM 1412 O LYS A 157 -19.370 -46.012 -60.949 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.250 -43.031 -61.138 1.00 0.00 C ATOM 1414 CG LYS A 157 -18.748 -43.235 -62.586 1.00 0.00 C ATOM 1415 CD LYS A 157 -17.915 -42.474 -63.637 1.00 0.00 C ATOM 1416 CE LYS A 157 -18.018 -40.946 -63.526 1.00 0.00 C ATOM 1417 NZ LYS A 157 -17.238 -40.282 -64.598 1.00 0.00 N ATOM 0 H LYS A 157 -18.319 -42.411 -58.689 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.071 -43.779 -60.237 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -18.327 -41.972 -60.892 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.192 -43.292 -61.096 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.730 -44.299 -62.821 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.787 -42.911 -62.653 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.869 -42.766 -63.538 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.238 -42.779 -64.632 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.063 -40.643 -63.590 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.652 -40.623 -62.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.324 -39.250 -64.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.238 -40.555 -64.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.605 -40.574 -65.526 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.772 -45.909 -59.356 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.554 -47.351 -59.276 1.00 0.00 C ATOM 1433 C GLU A 158 -18.490 -48.045 -58.270 1.00 0.00 C ATOM 1434 O GLU A 158 -18.428 -49.265 -58.135 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.079 -47.759 -59.008 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.114 -47.536 -60.191 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.876 -46.053 -60.471 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.363 -45.351 -59.558 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -15.205 -45.601 -61.601 1.00 0.00 O ATOM 0 H GLU A 158 -17.166 -45.368 -58.739 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.803 -47.706 -60.276 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.713 -47.196 -58.149 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.054 -48.813 -58.732 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.162 -48.021 -59.977 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.520 -48.012 -61.084 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.394 -47.310 -57.547 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.329 -47.949 -56.617 1.00 0.00 C ATOM 1448 C ALA A 159 -21.800 -47.665 -56.940 1.00 0.00 C ATOM 1449 O ALA A 159 -22.726 -48.073 -56.244 1.00 0.00 O ATOM 1450 CB ALA A 159 -19.988 -47.409 -55.238 1.00 0.00 C ATOM 0 H ALA A 159 -19.479 -46.295 -57.602 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.221 -49.031 -56.686 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.655 -47.852 -54.499 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -18.956 -47.662 -54.993 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.107 -46.326 -55.232 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.028 -46.945 -58.043 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.284 -46.499 -58.596 1.00 0.00 C ATOM 1458 C GLN A 160 -23.522 -47.287 -59.870 1.00 0.00 C ATOM 1459 O GLN A 160 -22.701 -48.130 -60.233 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.118 -44.966 -58.677 1.00 0.00 C ATOM 1461 CG GLN A 160 -24.074 -44.099 -59.509 1.00 0.00 C ATOM 1462 CD GLN A 160 -23.694 -43.991 -60.993 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -24.486 -43.513 -61.799 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -22.464 -44.459 -61.335 1.00 0.00 N ATOM 0 H GLN A 160 -21.247 -46.635 -58.621 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.197 -46.682 -58.030 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -23.156 -44.589 -57.655 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -22.112 -44.775 -59.050 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -25.080 -44.511 -59.432 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -24.106 -43.098 -59.080 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.848 -44.846 -60.620 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.157 -44.423 -62.307 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.649 -47.071 -60.602 1.00 0.00 N ATOM 1474 CA LYS A 161 -25.014 -47.808 -61.813 1.00 0.00 C ATOM 1475 C LYS A 161 -24.123 -47.471 -63.017 1.00 0.00 C ATOM 1476 O LYS A 161 -23.968 -46.315 -63.393 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.508 -47.535 -62.130 1.00 0.00 C ATOM 1478 CG LYS A 161 -27.105 -48.439 -63.218 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.622 -48.253 -63.352 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.237 -49.151 -64.433 1.00 0.00 C ATOM 1481 NZ LYS A 161 -30.699 -48.934 -64.537 1.00 0.00 N ATOM 0 H LYS A 161 -25.335 -46.360 -60.349 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.857 -48.870 -61.623 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.088 -47.657 -61.215 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.616 -46.496 -62.440 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.627 -48.221 -64.173 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.887 -49.481 -62.983 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.096 -48.468 -62.394 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.836 -47.210 -63.587 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.766 -48.944 -65.394 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.037 -50.197 -64.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -31.090 -49.553 -65.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -31.148 -49.155 -63.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -30.886 -47.941 -64.783 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.455 -48.498 -63.614 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.415 -48.301 -64.633 1.00 0.00 C ATOM 1497 C GLY A 162 -21.024 -48.451 -64.052 1.00 0.00 C ATOM 1498 O GLY A 162 -20.031 -48.387 -64.773 1.00 0.00 O ATOM 0 H GLY A 162 -23.631 -49.478 -63.394 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.553 -49.023 -65.438 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.520 -47.309 -65.073 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.957 -48.624 -62.704 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.777 -48.766 -61.863 1.00 0.00 C ATOM 1504 C GLY A 163 -19.264 -50.164 -61.759 1.00 0.00 C ATOM 1505 O GLY A 163 -20.013 -51.127 -61.887 1.00 0.00 O ATOM 0 H GLY A 163 -21.811 -48.669 -62.148 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.985 -48.129 -62.257 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -20.012 -48.402 -60.863 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.935 -50.317 -61.520 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.214 -51.595 -61.482 1.00 0.00 C ATOM 1511 C HIS A 164 -17.614 -52.609 -60.410 1.00 0.00 C ATOM 1512 O HIS A 164 -17.717 -53.799 -60.693 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.670 -51.383 -61.429 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.880 -52.657 -61.631 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.840 -53.367 -62.814 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -14.269 -53.446 -60.706 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -14.209 -54.540 -62.548 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.854 -54.634 -61.280 1.00 0.00 N ATOM 0 H HIS A 164 -17.324 -49.519 -61.344 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.528 -52.050 -62.421 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.384 -50.662 -62.194 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.404 -50.948 -60.466 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -15.213 -53.068 -63.715 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -14.128 -53.182 -59.668 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -14.020 -55.305 -63.286 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.874 -52.180 -59.146 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.247 -53.088 -58.064 1.00 0.00 C ATOM 1528 C PHE A 165 -19.770 -53.400 -58.011 1.00 0.00 C ATOM 1529 O PHE A 165 -20.233 -54.225 -57.224 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.785 -52.539 -56.667 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.548 -51.637 -56.608 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.268 -52.010 -56.991 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.681 -50.366 -56.060 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.216 -51.113 -56.944 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.627 -49.484 -55.957 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.386 -49.849 -56.422 1.00 0.00 C ATOM 0 H PHE A 165 -17.827 -51.200 -58.865 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.727 -54.020 -58.285 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.619 -51.986 -56.236 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.602 -53.396 -56.018 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -15.090 -53.019 -57.332 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.651 -50.057 -55.700 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.248 -51.407 -57.322 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -15.775 -48.511 -55.513 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.558 -49.157 -56.379 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.580 -52.692 -58.845 1.00 0.00 N ATOM 1547 CA TYR A 166 -22.041 -52.689 -58.920 1.00 0.00 C ATOM 1548 C TYR A 166 -22.649 -53.892 -59.638 1.00 0.00 C ATOM 1549 O TYR A 166 -22.841 -53.928 -60.852 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.580 -51.327 -59.491 1.00 0.00 C ATOM 1551 CG TYR A 166 -24.075 -51.077 -59.276 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -25.008 -51.493 -60.212 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.550 -50.403 -58.161 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -26.357 -51.272 -60.019 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.901 -50.179 -57.960 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.816 -50.621 -58.892 1.00 0.00 C ATOM 1557 OH TYR A 166 -28.208 -50.435 -58.705 1.00 0.00 O ATOM 0 H TYR A 166 -20.178 -52.059 -59.536 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.381 -52.790 -57.889 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -22.022 -50.512 -59.031 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.372 -51.292 -60.560 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.675 -51.998 -61.107 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -23.844 -50.042 -57.427 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -27.064 -51.614 -60.761 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.238 -49.659 -57.075 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.364 -49.960 -57.862 1.00 0.00 H new ATOM 1567 N SER A 167 -23.027 -54.885 -58.816 1.00 0.00 N ATOM 1568 CA SER A 167 -23.782 -56.063 -59.180 1.00 0.00 C ATOM 1569 C SER A 167 -25.074 -55.873 -58.413 1.00 0.00 C ATOM 1570 O SER A 167 -25.056 -55.624 -57.204 1.00 0.00 O ATOM 1571 CB SER A 167 -23.043 -57.371 -58.768 1.00 0.00 C ATOM 1572 OG SER A 167 -23.808 -58.545 -59.058 1.00 0.00 O ATOM 0 H SER A 167 -22.792 -54.872 -57.823 1.00 0.00 H new ATOM 0 HA SER A 167 -23.933 -56.169 -60.254 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.088 -57.425 -59.290 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.822 -57.339 -57.701 1.00 0.00 H new ATOM 0 HG SER A 167 -23.304 -59.340 -58.784 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.253 -55.968 -59.088 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.496 -55.815 -58.362 1.00 0.00 C ATOM 1580 C ALA A 168 -28.090 -57.185 -58.094 1.00 0.00 C ATOM 1581 O ALA A 168 -28.798 -57.822 -58.870 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.474 -54.954 -59.194 1.00 0.00 C ATOM 0 H ALA A 168 -26.346 -56.142 -60.089 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.313 -55.317 -57.410 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.411 -54.838 -58.649 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -28.034 -53.973 -59.372 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.668 -55.443 -60.148 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.814 -57.545 -56.832 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.267 -58.548 -55.933 1.00 0.00 C ATOM 1590 C LYS A 169 -28.751 -57.642 -54.825 1.00 0.00 C ATOM 1591 O LYS A 169 -27.991 -56.701 -54.564 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.055 -59.414 -55.502 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.383 -60.628 -54.619 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.132 -61.395 -54.143 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.242 -61.970 -55.257 1.00 0.00 C ATOM 1596 NZ LYS A 169 -25.984 -62.934 -56.103 1.00 0.00 N ATOM 0 H LYS A 169 -27.107 -56.993 -56.346 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.010 -59.259 -56.294 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.547 -59.767 -56.399 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.350 -58.778 -54.966 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -27.948 -60.293 -53.749 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.028 -61.309 -55.175 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -25.529 -60.726 -53.530 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.453 -62.214 -53.500 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -24.863 -61.157 -55.877 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -24.377 -62.464 -54.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -25.354 -63.302 -56.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -26.324 -63.721 -55.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -26.795 -62.456 -56.545 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.863 -57.767 -54.111 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.290 -56.849 -53.044 1.00 0.00 C ATOM 1612 C PRO A 170 -29.341 -56.811 -51.826 1.00 0.00 C ATOM 1613 O PRO A 170 -29.240 -55.756 -51.201 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.731 -57.286 -52.741 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.840 -58.730 -53.260 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.838 -58.790 -54.416 1.00 0.00 C ATOM 0 HA PRO A 170 -30.250 -55.804 -53.352 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.940 -57.236 -51.672 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.451 -56.635 -53.237 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.594 -59.453 -52.482 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.851 -58.957 -53.597 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.372 -59.773 -54.485 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.325 -58.600 -55.372 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.583 -57.921 -51.567 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.528 -58.102 -50.575 1.00 0.00 C ATOM 1626 C GLU A 171 -26.294 -57.250 -50.867 1.00 0.00 C ATOM 1627 O GLU A 171 -25.687 -56.701 -49.957 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.095 -59.588 -50.454 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.279 -60.570 -50.439 1.00 0.00 C ATOM 1630 CD GLU A 171 -27.778 -61.960 -50.046 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -26.921 -62.514 -50.785 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -28.242 -62.483 -48.997 1.00 0.00 O ATOM 0 H GLU A 171 -28.725 -58.775 -52.107 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.961 -57.774 -49.630 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.437 -59.836 -51.287 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.514 -59.716 -49.540 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -29.038 -60.232 -49.734 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.750 -60.605 -51.421 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.938 -57.079 -52.183 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.834 -56.235 -52.681 1.00 0.00 C ATOM 1641 C ILE A 172 -25.200 -54.764 -52.571 1.00 0.00 C ATOM 1642 O ILE A 172 -24.419 -53.996 -52.015 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.283 -56.616 -54.070 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.633 -58.018 -53.953 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.249 -55.572 -54.584 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.024 -58.607 -55.227 1.00 0.00 C ATOM 0 H ILE A 172 -26.438 -57.547 -52.938 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.988 -56.435 -52.023 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.097 -56.631 -54.794 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.851 -57.967 -53.195 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.388 -58.713 -53.586 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.883 -55.875 -55.565 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.726 -54.595 -54.660 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.413 -55.514 -53.887 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.603 -59.589 -55.009 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.798 -58.705 -55.989 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.236 -57.948 -55.592 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.440 -54.336 -52.991 1.00 0.00 N ATOM 1659 CA LEU A 173 -26.956 -52.969 -52.850 1.00 0.00 C ATOM 1660 C LEU A 173 -27.107 -52.529 -51.421 1.00 0.00 C ATOM 1661 O LEU A 173 -26.659 -51.450 -51.068 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.344 -52.701 -53.457 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.554 -53.231 -54.866 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -29.836 -52.560 -55.355 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.405 -52.921 -55.836 1.00 0.00 C ATOM 0 H LEU A 173 -27.105 -54.963 -53.444 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.187 -52.421 -53.394 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.098 -53.142 -52.805 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.518 -51.625 -53.462 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.606 -54.319 -54.839 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.057 -52.892 -56.369 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.662 -52.830 -54.697 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.706 -51.478 -55.348 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.636 -53.334 -56.818 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.279 -51.841 -55.917 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.483 -53.367 -55.462 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.696 -53.399 -50.554 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.862 -53.175 -49.105 1.00 0.00 C ATOM 1679 C ARG A 174 -26.590 -53.041 -48.340 1.00 0.00 C ATOM 1680 O ARG A 174 -26.497 -52.239 -47.431 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.602 -54.321 -48.410 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.999 -54.148 -46.921 1.00 0.00 C ATOM 1683 CD ARG A 174 -30.298 -53.357 -46.675 1.00 0.00 C ATOM 1684 NE ARG A 174 -30.080 -51.893 -46.948 1.00 0.00 N ATOM 1685 CZ ARG A 174 -31.077 -50.960 -46.827 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -32.338 -51.329 -46.455 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -30.808 -49.647 -47.081 1.00 0.00 N ATOM 0 H ARG A 174 -28.075 -54.295 -50.860 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.420 -52.239 -49.088 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.513 -54.519 -48.975 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.979 -55.212 -48.486 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -29.104 -55.136 -46.473 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -28.183 -53.647 -46.400 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -31.091 -53.739 -47.317 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -30.627 -53.496 -45.645 1.00 0.00 H new ATOM 0 HE ARG A 174 -29.152 -51.582 -47.235 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -32.547 -52.309 -46.263 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -33.071 -50.625 -46.369 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -29.869 -49.363 -47.359 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -31.546 -48.949 -46.992 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.570 -53.812 -48.769 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.214 -53.851 -48.334 1.00 0.00 C ATOM 1703 C ALA A 175 -23.490 -52.565 -48.706 1.00 0.00 C ATOM 1704 O ALA A 175 -22.699 -52.075 -47.917 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.483 -55.078 -48.877 1.00 0.00 C ATOM 0 H ALA A 175 -25.726 -54.490 -49.515 1.00 0.00 H new ATOM 0 HA ALA A 175 -24.217 -53.934 -47.247 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.452 -55.073 -48.524 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.982 -55.982 -48.528 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.493 -55.055 -49.967 1.00 0.00 H new ATOM 1711 N MET A 176 -23.829 -51.939 -49.891 1.00 0.00 N ATOM 1712 CA MET A 176 -23.416 -50.578 -50.282 1.00 0.00 C ATOM 1713 C MET A 176 -24.049 -49.520 -49.385 1.00 0.00 C ATOM 1714 O MET A 176 -23.391 -48.555 -49.027 1.00 0.00 O ATOM 1715 CB MET A 176 -23.804 -50.100 -51.720 1.00 0.00 C ATOM 1716 CG MET A 176 -23.406 -51.036 -52.857 1.00 0.00 C ATOM 1717 SD MET A 176 -23.849 -50.428 -54.502 1.00 0.00 S ATOM 1718 CE MET A 176 -23.043 -51.803 -55.371 1.00 0.00 C ATOM 0 H MET A 176 -24.407 -52.393 -50.598 1.00 0.00 H new ATOM 0 HA MET A 176 -22.332 -50.666 -50.206 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.884 -49.953 -51.755 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.344 -49.128 -51.896 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.329 -51.199 -52.819 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.881 -52.005 -52.699 1.00 0.00 H new ATOM 0 HE1 MET A 176 -22.242 -51.416 -56.001 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.627 -52.500 -54.643 1.00 0.00 H new ATOM 0 HE3 MET A 176 -23.775 -52.320 -55.991 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.352 -49.694 -48.985 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.084 -48.751 -48.129 1.00 0.00 C ATOM 1730 C GLN A 177 -25.653 -48.794 -46.653 1.00 0.00 C ATOM 1731 O GLN A 177 -25.439 -47.754 -46.031 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.631 -48.872 -48.308 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.136 -48.969 -49.779 1.00 0.00 C ATOM 1734 CD GLN A 177 -27.398 -48.021 -50.734 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -27.095 -46.874 -50.396 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -27.104 -48.505 -51.966 1.00 0.00 N ATOM 0 H GLN A 177 -25.909 -50.503 -49.260 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.802 -47.757 -48.478 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.973 -49.754 -47.767 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.101 -48.008 -47.838 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.017 -49.994 -50.131 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -29.202 -48.744 -49.806 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -27.368 -49.458 -52.216 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.619 -47.916 -52.643 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.441 -50.033 -46.105 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.958 -50.420 -44.776 1.00 0.00 C ATOM 1747 C ARG A 178 -23.494 -50.061 -44.580 1.00 0.00 C ATOM 1748 O ARG A 178 -23.133 -49.411 -43.597 1.00 0.00 O ATOM 1749 CB ARG A 178 -25.142 -51.941 -44.555 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.888 -52.441 -43.116 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.896 -53.618 -43.057 1.00 0.00 C ATOM 1752 NE ARG A 178 -24.598 -54.901 -42.688 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.292 -55.691 -43.569 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -25.439 -55.338 -44.878 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -25.844 -56.858 -43.122 1.00 0.00 N ATOM 0 H ARG A 178 -25.632 -50.865 -46.664 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.549 -49.866 -44.047 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -26.159 -52.211 -44.840 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.470 -52.472 -45.229 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.504 -51.618 -42.513 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -25.835 -52.747 -42.671 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.405 -53.733 -44.024 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.116 -53.404 -42.327 1.00 0.00 H new ATOM 0 HE ARG A 178 -24.554 -55.203 -41.715 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -25.028 -54.470 -45.221 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -25.960 -55.942 -45.514 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -25.737 -57.131 -42.145 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.363 -57.456 -43.765 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.619 -50.418 -45.583 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.223 -49.972 -45.669 1.00 0.00 C ATOM 1771 C ALA A 179 -21.075 -48.456 -45.819 1.00 0.00 C ATOM 1772 O ALA A 179 -20.257 -47.851 -45.132 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.456 -50.641 -46.832 1.00 0.00 C ATOM 0 H ALA A 179 -22.889 -51.031 -46.352 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.792 -50.278 -44.716 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.429 -50.275 -46.849 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.454 -51.722 -46.692 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.943 -50.398 -47.776 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.925 -47.785 -46.667 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.986 -46.322 -46.856 1.00 0.00 C ATOM 1781 C ASP A 180 -22.373 -45.606 -45.572 1.00 0.00 C ATOM 1782 O ASP A 180 -21.600 -44.768 -45.128 1.00 0.00 O ATOM 1783 CB ASP A 180 -22.852 -45.828 -48.063 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.711 -44.328 -48.384 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.572 -43.893 -48.702 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -23.743 -43.612 -48.309 1.00 0.00 O ATOM 0 H ASP A 180 -22.602 -48.279 -47.249 1.00 0.00 H new ATOM 0 HA ASP A 180 -20.965 -46.050 -47.125 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.579 -46.402 -48.948 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.900 -46.044 -47.854 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.493 -45.968 -44.868 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.901 -45.394 -43.576 1.00 0.00 C ATOM 1793 C GLU A 181 -22.872 -45.462 -42.472 1.00 0.00 C ATOM 1794 O GLU A 181 -22.710 -44.507 -41.726 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.241 -46.032 -43.047 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.260 -46.949 -41.776 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.650 -47.575 -41.633 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.040 -48.366 -42.533 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -27.336 -47.272 -40.621 1.00 0.00 O ATOM 0 H GLU A 181 -24.139 -46.682 -45.204 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.037 -44.339 -43.813 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.931 -45.210 -42.856 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.660 -46.616 -43.866 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.503 -47.729 -41.863 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -25.016 -46.366 -40.888 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.097 -46.574 -42.393 1.00 0.00 N ATOM 1807 CA ALA A 182 -21.007 -46.663 -41.448 1.00 0.00 C ATOM 1808 C ALA A 182 -19.738 -45.887 -41.811 1.00 0.00 C ATOM 1809 O ALA A 182 -19.194 -45.187 -40.964 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.712 -48.136 -41.183 1.00 0.00 C ATOM 0 H ALA A 182 -22.222 -47.402 -42.976 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.346 -46.161 -40.542 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.891 -48.220 -40.471 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.600 -48.617 -40.772 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.434 -48.625 -42.117 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.261 -45.958 -43.085 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.052 -45.310 -43.609 1.00 0.00 C ATOM 1818 C LEU A 183 -18.106 -43.808 -43.773 1.00 0.00 C ATOM 1819 O LEU A 183 -17.113 -43.093 -43.668 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.612 -46.070 -44.890 1.00 0.00 C ATOM 1821 CG LEU A 183 -17.621 -45.555 -46.360 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -17.953 -46.778 -47.220 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.506 -44.402 -46.855 1.00 0.00 C ATOM 0 H LEU A 183 -19.744 -46.500 -43.802 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.284 -45.394 -42.840 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.582 -46.373 -44.701 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -18.215 -46.978 -44.903 1.00 0.00 H new ATOM 0 HG LEU A 183 -16.641 -45.084 -46.434 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -17.976 -46.489 -48.271 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.192 -47.544 -47.072 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -18.927 -47.173 -46.931 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.327 -44.236 -47.917 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -19.555 -44.655 -46.699 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.266 -43.495 -46.300 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.340 -43.310 -44.064 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.674 -41.920 -44.312 1.00 0.00 C ATOM 1837 C ASN A 184 -20.009 -41.203 -42.999 1.00 0.00 C ATOM 1838 O ASN A 184 -20.137 -39.979 -42.972 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.723 -41.856 -45.496 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.180 -41.436 -45.208 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.110 -42.242 -45.212 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.395 -40.119 -44.981 1.00 0.00 N ATOM 0 H ASN A 184 -20.156 -43.918 -44.130 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.829 -41.336 -44.675 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.328 -41.168 -46.244 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.754 -42.843 -45.956 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.341 -39.779 -44.809 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -21.611 -39.467 -44.982 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.162 -41.979 -41.892 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.462 -41.490 -40.552 1.00 0.00 C ATOM 1851 C LYS A 185 -19.417 -41.936 -39.527 1.00 0.00 C ATOM 1852 O LYS A 185 -18.357 -41.326 -39.416 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.900 -41.854 -40.095 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.001 -41.355 -41.050 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.404 -41.380 -40.420 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.875 -42.768 -39.958 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.252 -42.709 -39.415 1.00 0.00 N ATOM 0 H LYS A 185 -20.073 -42.995 -41.928 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.414 -40.403 -40.609 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.978 -42.937 -40.000 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.074 -41.434 -39.104 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.768 -40.337 -41.363 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.002 -41.973 -41.948 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.416 -40.704 -39.565 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.120 -40.991 -41.144 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.840 -43.465 -40.795 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.196 -43.151 -39.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.546 -43.659 -39.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.277 -42.061 -38.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.901 -42.365 -40.151 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.693 -42.989 -38.706 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.801 -43.435 -37.631 1.00 0.00 C ATOM 1873 C ASP A 186 -18.622 -44.943 -37.567 1.00 0.00 C ATOM 1874 O ASP A 186 -19.493 -45.725 -37.944 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.338 -42.994 -36.232 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.108 -41.496 -36.019 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -17.919 -41.085 -35.957 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.116 -40.747 -35.915 1.00 0.00 O ATOM 0 H ASP A 186 -20.545 -43.544 -38.783 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.844 -42.970 -37.866 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.402 -43.219 -36.156 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.836 -43.560 -35.448 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.485 -45.361 -36.930 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.982 -46.696 -36.574 1.00 0.00 C ATOM 1885 C LYS A 187 -17.957 -47.592 -35.832 1.00 0.00 C ATOM 1886 O LYS A 187 -18.041 -48.799 -36.076 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.654 -46.556 -35.803 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.924 -47.849 -35.402 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.943 -48.357 -36.471 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.692 -47.481 -36.679 1.00 0.00 C ATOM 1891 NZ LYS A 187 -11.860 -47.419 -35.454 1.00 0.00 N ATOM 0 H LYS A 187 -16.818 -44.656 -36.617 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.826 -47.214 -37.520 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.973 -45.961 -36.412 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.851 -45.986 -34.895 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.380 -47.676 -34.474 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.662 -48.625 -35.199 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.622 -49.363 -36.199 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -14.473 -48.437 -37.420 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.100 -47.881 -37.502 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.996 -46.474 -36.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.971 -46.922 -35.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.376 -46.908 -34.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -11.649 -48.384 -35.129 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.758 -46.967 -34.929 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.839 -47.499 -34.115 1.00 0.00 C ATOM 1907 C ILE A 188 -20.921 -48.197 -34.933 1.00 0.00 C ATOM 1908 O ILE A 188 -21.451 -49.219 -34.524 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.392 -46.401 -33.191 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -21.142 -47.018 -31.988 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -21.234 -45.331 -33.940 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -21.445 -46.024 -30.859 1.00 0.00 C ATOM 0 H ILE A 188 -18.633 -45.971 -34.748 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.426 -48.288 -33.487 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.534 -45.855 -32.799 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -22.080 -47.447 -32.340 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -20.547 -47.838 -31.585 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.593 -44.587 -33.229 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.616 -44.844 -34.694 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -22.085 -45.811 -34.424 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.972 -46.537 -30.054 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -20.511 -45.612 -30.476 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -22.067 -45.216 -31.243 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.188 -47.695 -36.176 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.117 -48.260 -37.140 1.00 0.00 C ATOM 1926 C LYS A 189 -21.670 -49.556 -37.775 1.00 0.00 C ATOM 1927 O LYS A 189 -22.451 -50.490 -37.858 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.539 -47.213 -38.174 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.383 -46.136 -37.487 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.719 -44.760 -37.417 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.533 -43.777 -36.563 1.00 0.00 C ATOM 1932 NZ LYS A 189 -22.946 -42.418 -36.591 1.00 0.00 N ATOM 0 H LYS A 189 -20.731 -46.852 -36.524 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.996 -48.547 -36.563 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.659 -46.763 -38.634 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.111 -47.684 -38.974 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.331 -46.042 -38.017 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.616 -46.465 -36.474 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.717 -44.861 -37.000 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.606 -44.359 -38.424 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.559 -43.739 -36.929 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.575 -44.135 -35.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -22.672 -42.138 -35.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.106 -42.415 -37.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.647 -41.745 -36.961 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.399 -49.685 -38.228 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.813 -50.910 -38.751 1.00 0.00 C ATOM 1948 C ARG A 190 -19.451 -51.975 -37.718 1.00 0.00 C ATOM 1949 O ARG A 190 -19.727 -53.162 -37.913 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.688 -50.685 -39.797 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.399 -49.948 -39.347 1.00 0.00 C ATOM 1952 CD ARG A 190 -17.390 -48.446 -39.715 1.00 0.00 C ATOM 1953 NE ARG A 190 -15.966 -47.963 -39.741 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.551 -46.699 -40.071 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -16.437 -45.703 -40.331 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.212 -46.428 -40.119 1.00 0.00 N ATOM 0 H ARG A 190 -19.744 -48.903 -38.233 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.652 -51.344 -39.294 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.395 -51.661 -40.184 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.116 -50.127 -40.630 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.289 -50.051 -38.267 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.535 -50.431 -39.803 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.859 -48.293 -40.687 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -17.969 -47.876 -38.989 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.243 -48.637 -39.490 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -17.439 -45.887 -40.283 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -16.100 -44.771 -40.574 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -13.535 -47.162 -39.911 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.890 -45.492 -40.363 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.849 -51.585 -36.550 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.482 -52.535 -35.483 1.00 0.00 C ATOM 1972 C LEU A 191 -19.677 -53.061 -34.676 1.00 0.00 C ATOM 1973 O LEU A 191 -19.602 -54.142 -34.094 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.301 -52.107 -34.586 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.931 -52.017 -35.308 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -14.918 -51.394 -34.336 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.334 -53.341 -35.842 1.00 0.00 C ATOM 0 H LEU A 191 -18.614 -50.616 -36.337 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.097 -53.385 -36.046 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.529 -51.135 -34.149 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.215 -52.815 -33.762 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.123 -51.417 -36.198 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.945 -51.320 -34.822 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.256 -50.399 -34.047 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.833 -52.020 -33.448 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.377 -53.140 -36.324 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.185 -54.033 -35.013 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -16.019 -53.783 -36.565 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.840 -52.325 -34.732 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.176 -52.740 -34.246 1.00 0.00 C ATOM 1991 C GLU A 192 -22.709 -54.029 -34.894 1.00 0.00 C ATOM 1992 O GLU A 192 -23.400 -54.826 -34.267 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.202 -51.587 -34.453 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.705 -51.888 -34.277 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.493 -50.581 -34.369 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.300 -49.708 -33.480 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -26.295 -50.437 -35.329 1.00 0.00 O ATOM 0 H GLU A 192 -20.855 -51.389 -35.137 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.052 -52.959 -33.186 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.943 -50.786 -33.760 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.060 -51.196 -35.460 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.041 -52.584 -35.045 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.882 -52.366 -33.314 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.341 -54.261 -36.178 1.00 0.00 N ATOM 2005 CA LEU A 193 -22.643 -55.428 -36.972 1.00 0.00 C ATOM 2006 C LEU A 193 -21.444 -56.364 -36.947 1.00 0.00 C ATOM 2007 O LEU A 193 -21.606 -57.543 -36.625 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.020 -54.991 -38.412 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.383 -54.252 -38.452 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.288 -52.895 -39.171 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.475 -55.146 -39.052 1.00 0.00 C ATOM 0 H LEU A 193 -21.790 -53.580 -36.700 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.498 -55.966 -36.562 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.242 -54.340 -38.810 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.063 -55.868 -39.058 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.665 -54.033 -37.422 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.267 -52.415 -39.174 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.573 -52.257 -38.652 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.957 -53.050 -40.198 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.421 -54.604 -39.069 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.199 -55.425 -40.069 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -25.583 -56.045 -38.446 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.201 -55.854 -37.262 1.00 0.00 N ATOM 2024 CA ALA A 194 -18.884 -56.518 -37.308 1.00 0.00 C ATOM 2025 C ALA A 194 -18.895 -57.898 -37.962 1.00 0.00 C ATOM 2026 O ALA A 194 -18.940 -58.059 -39.171 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.174 -56.494 -35.934 1.00 0.00 C ATOM 0 H ALA A 194 -20.110 -54.869 -37.511 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.278 -55.915 -37.984 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.209 -56.994 -36.015 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.023 -55.461 -35.620 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -18.789 -57.010 -35.197 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.011 -58.900 -37.099 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.391 -60.256 -37.413 1.00 0.00 C ATOM 2035 C VAL A 195 -19.820 -60.756 -36.044 1.00 0.00 C ATOM 2036 O VAL A 195 -19.281 -61.693 -35.461 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.446 -61.073 -38.324 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -16.961 -61.039 -37.914 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.974 -62.508 -38.522 1.00 0.00 C ATOM 0 H VAL A 195 -18.830 -58.771 -36.104 1.00 0.00 H new ATOM 0 HA VAL A 195 -20.199 -60.368 -38.136 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.459 -60.568 -39.290 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.377 -61.640 -38.611 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -16.602 -60.010 -37.933 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.852 -61.443 -36.907 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -18.291 -63.061 -39.167 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -19.044 -63.006 -37.555 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.960 -62.472 -38.984 1.00 0.00 H new