USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=24 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 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 189 LYS NZ :NH3+ 171:sc= -0.0521 (180deg=-0.313) USER MOD Set 2.1: A 113 HIS :FLIP no HE2:sc= -1.13 F(o=-8.6,f=-4.2) USER MOD Set 2.2: A 130 HIS :FLIP no HE2:sc= -3.06 F(o=-5!,f=-4.2) USER MOD Single : A 88 SER OG : rot 180:sc= -0.153 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 171:sc= 0.0183 (180deg=-0.0522) USER MOD Single : A 100 MET CE :methyl -164:sc= -1.49 (180deg=-2.13!) USER MOD Single : A 103 TYR OH : rot -167:sc= 1.87 USER MOD Single : A 108 SER OG : rot -80:sc= -0.392 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.679 X(o=-0.68,f=-0.26) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0.473 K(o=0.47,f=-4.8!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 152 THR OG1 : rot -45:sc= 0.443 USER MOD Single : A 154 SER OG : rot -164:sc= 1.26 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0.131 USER MOD Single : A 157 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0385) USER MOD Single : A 160 GLN : amide:sc= -1.29 K(o=-1.3,f=-9.6!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.172 X(o=-0.17,f=0) 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 138:sc= -0.0109 (180deg=-3.6!) USER MOD Single : A 177 GLN : amide:sc= 0.909 K(o=0.91,f=0) USER MOD Single : A 184 ASN : amide:sc= 1.23 K(o=1.2,f=-0.091) USER MOD Single : A 187 LYS NZ :NH3+ -167:sc= -0.01 (180deg=-0.18) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -2.990 -51.039 -52.206 1.00 0.00 N ATOM 294 CA SER A 88 -3.956 -52.050 -51.741 1.00 0.00 C ATOM 295 C SER A 88 -3.647 -52.628 -50.347 1.00 0.00 C ATOM 296 O SER A 88 -3.164 -53.747 -50.211 1.00 0.00 O ATOM 297 CB SER A 88 -4.370 -53.140 -52.801 1.00 0.00 C ATOM 298 OG SER A 88 -3.283 -53.929 -53.294 1.00 0.00 O ATOM 0 HA SER A 88 -4.867 -51.465 -51.613 1.00 0.00 H new ATOM 0 HB2 SER A 88 -5.110 -53.803 -52.352 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.855 -52.645 -53.643 1.00 0.00 H new ATOM 0 HG SER A 88 -3.620 -54.581 -53.943 1.00 0.00 H new ATOM 304 N ASP A 89 -3.896 -51.832 -49.271 1.00 0.00 N ATOM 305 CA ASP A 89 -3.537 -52.193 -47.903 1.00 0.00 C ATOM 306 C ASP A 89 -4.409 -51.517 -46.860 1.00 0.00 C ATOM 307 O ASP A 89 -4.178 -50.386 -46.437 1.00 0.00 O ATOM 308 CB ASP A 89 -2.024 -52.017 -47.582 1.00 0.00 C ATOM 309 CG ASP A 89 -1.439 -50.621 -47.855 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.347 -50.229 -49.050 1.00 0.00 O ATOM 311 OD2 ASP A 89 -1.065 -49.938 -46.864 1.00 0.00 O ATOM 0 H ASP A 89 -4.353 -50.923 -49.346 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.738 -53.263 -47.845 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.865 -52.258 -46.531 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.461 -52.746 -48.165 1.00 0.00 H new ATOM 316 N PHE A 90 -5.481 -52.231 -46.432 1.00 0.00 N ATOM 317 CA PHE A 90 -6.497 -51.724 -45.528 1.00 0.00 C ATOM 318 C PHE A 90 -6.580 -52.640 -44.289 1.00 0.00 C ATOM 319 O PHE A 90 -6.725 -53.856 -44.405 1.00 0.00 O ATOM 320 CB PHE A 90 -7.816 -51.720 -46.365 1.00 0.00 C ATOM 321 CG PHE A 90 -7.604 -50.996 -47.690 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.679 -49.612 -47.741 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.192 -51.667 -48.844 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.321 -48.915 -48.877 1.00 0.00 C ATOM 325 CE2 PHE A 90 -6.960 -50.964 -50.007 1.00 0.00 C ATOM 326 CZ PHE A 90 -6.994 -49.590 -50.030 1.00 0.00 C ATOM 0 H PHE A 90 -5.649 -53.194 -46.723 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.286 -50.724 -45.150 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.139 -52.744 -46.551 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.611 -51.233 -45.800 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.025 -49.069 -46.874 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.055 -52.738 -48.825 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.297 -47.835 -48.861 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.747 -51.504 -50.918 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.768 -49.050 -50.938 1.00 0.00 H new ATOM 336 N SER A 91 -6.441 -52.024 -43.085 1.00 0.00 N ATOM 337 CA SER A 91 -6.366 -52.548 -41.713 1.00 0.00 C ATOM 338 C SER A 91 -7.596 -52.192 -40.825 1.00 0.00 C ATOM 339 O SER A 91 -8.372 -51.380 -41.323 1.00 0.00 O ATOM 340 CB SER A 91 -4.904 -52.433 -41.198 1.00 0.00 C ATOM 341 OG SER A 91 -4.513 -51.080 -40.980 1.00 0.00 O ATOM 0 H SER A 91 -6.370 -51.007 -43.064 1.00 0.00 H new ATOM 0 HA SER A 91 -6.530 -53.624 -41.661 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.804 -52.992 -40.268 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.229 -52.892 -41.921 1.00 0.00 H new ATOM 0 HG SER A 91 -3.589 -51.055 -40.655 1.00 0.00 H new ATOM 347 N PRO A 92 -7.896 -52.689 -39.575 1.00 0.00 N ATOM 348 CA PRO A 92 -9.207 -52.641 -38.876 1.00 0.00 C ATOM 349 C PRO A 92 -9.928 -51.318 -38.704 1.00 0.00 C ATOM 350 O PRO A 92 -9.308 -50.313 -38.369 1.00 0.00 O ATOM 351 CB PRO A 92 -8.955 -53.250 -37.477 1.00 0.00 C ATOM 352 CG PRO A 92 -7.435 -53.303 -37.319 1.00 0.00 C ATOM 353 CD PRO A 92 -6.894 -53.350 -38.748 1.00 0.00 C ATOM 0 HA PRO A 92 -9.891 -53.177 -39.534 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -9.409 -52.640 -36.696 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.392 -54.245 -37.398 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.062 -52.430 -36.784 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -7.127 -54.181 -36.751 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.932 -52.842 -38.819 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.736 -54.379 -39.073 1.00 0.00 H new ATOM 361 N GLY A 93 -11.279 -51.342 -38.884 1.00 0.00 N ATOM 362 CA GLY A 93 -12.128 -50.177 -38.650 1.00 0.00 C ATOM 363 C GLY A 93 -12.597 -49.558 -39.915 1.00 0.00 C ATOM 364 O GLY A 93 -13.492 -48.740 -39.866 1.00 0.00 O ATOM 0 H GLY A 93 -11.789 -52.169 -39.193 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.990 -50.473 -38.052 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.575 -49.438 -38.070 1.00 0.00 H new ATOM 368 N ASP A 94 -12.035 -49.880 -41.098 1.00 0.00 N ATOM 369 CA ASP A 94 -12.503 -49.298 -42.354 1.00 0.00 C ATOM 370 C ASP A 94 -13.594 -50.149 -43.020 1.00 0.00 C ATOM 371 O ASP A 94 -13.808 -51.327 -42.722 1.00 0.00 O ATOM 372 CB ASP A 94 -11.288 -49.129 -43.333 1.00 0.00 C ATOM 373 CG ASP A 94 -11.384 -47.854 -44.185 1.00 0.00 C ATOM 374 OD1 ASP A 94 -11.562 -46.757 -43.592 1.00 0.00 O ATOM 375 OD2 ASP A 94 -11.265 -47.962 -45.434 1.00 0.00 O ATOM 0 H ASP A 94 -11.261 -50.537 -41.201 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.944 -48.328 -42.127 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.363 -49.107 -42.757 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.233 -49.997 -43.990 1.00 0.00 H new ATOM 380 N LEU A 95 -14.252 -49.586 -44.062 1.00 0.00 N ATOM 381 CA LEU A 95 -15.076 -50.346 -45.003 1.00 0.00 C ATOM 382 C LEU A 95 -14.115 -50.553 -46.162 1.00 0.00 C ATOM 383 O LEU A 95 -13.320 -49.689 -46.528 1.00 0.00 O ATOM 384 CB LEU A 95 -16.403 -49.697 -45.513 1.00 0.00 C ATOM 385 CG LEU A 95 -17.641 -49.812 -44.586 1.00 0.00 C ATOM 386 CD1 LEU A 95 -18.094 -51.236 -44.275 1.00 0.00 C ATOM 387 CD2 LEU A 95 -17.420 -49.106 -43.269 1.00 0.00 C ATOM 0 H LEU A 95 -14.219 -48.587 -44.265 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.462 -51.236 -44.506 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.214 -48.639 -45.698 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.655 -50.148 -46.473 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.430 -49.335 -45.168 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.965 -51.206 -43.620 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.355 -51.746 -45.203 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -17.286 -51.775 -43.780 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.309 -49.209 -42.647 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.566 -49.550 -42.757 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -17.225 -48.049 -43.451 1.00 0.00 H new ATOM 399 N VAL A 96 -14.117 -51.756 -46.742 1.00 0.00 N ATOM 400 CA VAL A 96 -13.222 -52.133 -47.808 1.00 0.00 C ATOM 401 C VAL A 96 -14.133 -52.812 -48.813 1.00 0.00 C ATOM 402 O VAL A 96 -15.277 -53.153 -48.541 1.00 0.00 O ATOM 403 CB VAL A 96 -12.028 -53.014 -47.324 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.289 -52.324 -46.152 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.364 -54.496 -47.053 1.00 0.00 C ATOM 0 H VAL A 96 -14.758 -52.501 -46.469 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.704 -51.281 -48.247 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.343 -53.082 -48.169 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.459 -52.951 -45.826 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.906 -51.358 -46.481 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.980 -52.177 -45.322 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.466 -55.018 -46.722 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.128 -54.560 -46.278 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.736 -54.958 -47.968 1.00 0.00 H new ATOM 415 N TRP A 97 -13.673 -53.020 -50.038 1.00 0.00 N ATOM 416 CA TRP A 97 -14.414 -53.660 -51.099 1.00 0.00 C ATOM 417 C TRP A 97 -13.521 -54.813 -51.421 1.00 0.00 C ATOM 418 O TRP A 97 -12.399 -54.580 -51.841 1.00 0.00 O ATOM 419 CB TRP A 97 -14.570 -52.672 -52.284 1.00 0.00 C ATOM 420 CG TRP A 97 -15.661 -51.659 -52.050 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.527 -50.479 -51.388 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.013 -51.696 -52.549 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.705 -49.781 -51.421 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.606 -50.483 -52.182 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.701 -52.639 -53.274 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -18.850 -50.146 -52.609 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -18.963 -52.288 -53.700 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.488 -51.043 -53.433 1.00 0.00 C ATOM 0 H TRP A 97 -12.737 -52.734 -50.324 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.430 -53.970 -50.853 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.625 -52.153 -52.447 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -14.787 -53.232 -53.194 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.622 -50.141 -50.906 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.883 -48.890 -50.958 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.274 -53.605 -53.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.316 -49.217 -52.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.553 -53.003 -54.254 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.428 -50.763 -53.884 1.00 0.00 H new ATOM 439 N ALA A 98 -13.990 -56.066 -51.220 1.00 0.00 N ATOM 440 CA ALA A 98 -13.217 -57.268 -51.422 1.00 0.00 C ATOM 441 C ALA A 98 -13.744 -58.112 -52.577 1.00 0.00 C ATOM 442 O ALA A 98 -14.914 -58.513 -52.657 1.00 0.00 O ATOM 443 CB ALA A 98 -13.255 -58.137 -50.157 1.00 0.00 C ATOM 0 H ALA A 98 -14.942 -56.251 -50.905 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.202 -56.946 -51.653 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.669 -59.042 -50.319 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -12.837 -57.579 -49.319 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.287 -58.408 -49.933 1.00 0.00 H new ATOM 449 N LYS A 99 -12.822 -58.473 -53.487 1.00 0.00 N ATOM 450 CA LYS A 99 -13.023 -59.439 -54.542 1.00 0.00 C ATOM 451 C LYS A 99 -12.382 -60.736 -53.989 1.00 0.00 C ATOM 452 O LYS A 99 -11.295 -60.718 -53.416 1.00 0.00 O ATOM 453 CB LYS A 99 -12.247 -58.980 -55.803 1.00 0.00 C ATOM 454 CG LYS A 99 -12.164 -59.957 -56.994 1.00 0.00 C ATOM 455 CD LYS A 99 -13.525 -60.526 -57.418 1.00 0.00 C ATOM 456 CE LYS A 99 -13.479 -61.412 -58.670 1.00 0.00 C ATOM 457 NZ LYS A 99 -12.359 -62.384 -58.639 1.00 0.00 N ATOM 0 H LYS A 99 -11.883 -58.074 -53.494 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.071 -59.566 -54.814 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.704 -58.056 -56.159 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.229 -58.736 -55.499 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.714 -59.444 -57.844 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.501 -60.781 -56.731 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.936 -61.106 -56.592 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.211 -59.698 -57.598 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.421 -61.952 -58.764 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.384 -60.781 -59.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.460 -63.056 -59.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.456 -61.876 -58.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.374 -62.903 -57.738 1.00 0.00 H new ATOM 471 N MET A 100 -13.018 -61.909 -54.140 1.00 0.00 N ATOM 472 CA MET A 100 -12.454 -63.198 -53.781 1.00 0.00 C ATOM 473 C MET A 100 -12.461 -64.016 -55.052 1.00 0.00 C ATOM 474 O MET A 100 -13.350 -63.864 -55.894 1.00 0.00 O ATOM 475 CB MET A 100 -13.208 -63.945 -52.646 1.00 0.00 C ATOM 476 CG MET A 100 -12.274 -64.862 -51.830 1.00 0.00 C ATOM 477 SD MET A 100 -11.130 -63.998 -50.709 1.00 0.00 S ATOM 478 CE MET A 100 -11.688 -64.872 -49.209 1.00 0.00 C ATOM 0 H MET A 100 -13.960 -61.977 -54.525 1.00 0.00 H new ATOM 0 HA MET A 100 -11.454 -63.045 -53.374 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.672 -63.217 -51.980 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.013 -64.540 -53.078 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.885 -65.547 -51.243 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.691 -65.469 -52.522 1.00 0.00 H new ATOM 0 HE1 MET A 100 -11.345 -64.334 -48.325 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.777 -64.924 -49.202 1.00 0.00 H new ATOM 0 HE3 MET A 100 -11.276 -65.881 -49.202 1.00 0.00 H new ATOM 488 N GLU A 101 -11.460 -64.915 -55.190 1.00 0.00 N ATOM 489 CA GLU A 101 -11.184 -65.822 -56.299 1.00 0.00 C ATOM 490 C GLU A 101 -12.313 -66.781 -56.703 1.00 0.00 C ATOM 491 O GLU A 101 -12.344 -67.937 -56.294 1.00 0.00 O ATOM 492 CB GLU A 101 -9.908 -66.642 -55.960 1.00 0.00 C ATOM 493 CG GLU A 101 -8.663 -65.766 -55.725 1.00 0.00 C ATOM 494 CD GLU A 101 -7.454 -66.660 -55.445 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.473 -67.372 -54.405 1.00 0.00 O ATOM 496 OE2 GLU A 101 -6.498 -66.642 -56.265 1.00 0.00 O ATOM 0 H GLU A 101 -10.766 -65.024 -54.451 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.058 -65.177 -57.169 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.096 -67.240 -55.068 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.705 -67.338 -56.774 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.473 -65.143 -56.599 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.833 -65.093 -54.885 1.00 0.00 H new ATOM 503 N GLY A 102 -13.260 -66.300 -57.548 1.00 0.00 N ATOM 504 CA GLY A 102 -14.373 -67.084 -58.084 1.00 0.00 C ATOM 505 C GLY A 102 -15.732 -66.656 -57.599 1.00 0.00 C ATOM 506 O GLY A 102 -16.731 -67.261 -57.972 1.00 0.00 O ATOM 0 H GLY A 102 -13.260 -65.334 -57.875 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.354 -67.021 -59.172 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.222 -68.131 -57.822 1.00 0.00 H new ATOM 510 N TYR A 103 -15.831 -65.588 -56.761 1.00 0.00 N ATOM 511 CA TYR A 103 -17.098 -65.056 -56.253 1.00 0.00 C ATOM 512 C TYR A 103 -17.436 -63.739 -56.982 1.00 0.00 C ATOM 513 O TYR A 103 -16.593 -63.303 -57.770 1.00 0.00 O ATOM 514 CB TYR A 103 -17.089 -65.076 -54.674 1.00 0.00 C ATOM 515 CG TYR A 103 -16.578 -63.939 -53.823 1.00 0.00 C ATOM 516 CD1 TYR A 103 -16.001 -62.773 -54.282 1.00 0.00 C ATOM 517 CD2 TYR A 103 -16.800 -64.052 -52.460 1.00 0.00 C ATOM 518 CE1 TYR A 103 -15.806 -61.706 -53.433 1.00 0.00 C ATOM 519 CE2 TYR A 103 -16.466 -63.032 -51.595 1.00 0.00 C ATOM 520 CZ TYR A 103 -15.970 -61.848 -52.089 1.00 0.00 C ATOM 521 OH TYR A 103 -15.591 -60.778 -51.274 1.00 0.00 O ATOM 0 H TYR A 103 -15.016 -65.076 -56.423 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.956 -65.685 -56.491 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -18.120 -65.250 -54.365 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -16.516 -65.957 -54.383 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.700 -62.696 -55.316 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.243 -64.956 -52.068 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.520 -60.746 -53.838 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.594 -63.162 -50.531 1.00 0.00 H new ATOM 0 HH TYR A 103 -15.554 -61.075 -50.341 1.00 0.00 H new ATOM 531 N PRO A 104 -18.608 -63.078 -56.850 1.00 0.00 N ATOM 532 CA PRO A 104 -18.869 -61.726 -57.374 1.00 0.00 C ATOM 533 C PRO A 104 -18.148 -60.598 -56.601 1.00 0.00 C ATOM 534 O PRO A 104 -17.700 -60.793 -55.479 1.00 0.00 O ATOM 535 CB PRO A 104 -20.404 -61.627 -57.270 1.00 0.00 C ATOM 536 CG PRO A 104 -20.746 -62.427 -56.012 1.00 0.00 C ATOM 537 CD PRO A 104 -19.711 -63.547 -55.996 1.00 0.00 C ATOM 0 HA PRO A 104 -18.484 -61.591 -58.385 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.732 -60.591 -57.185 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.891 -62.044 -58.152 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.680 -61.810 -55.116 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.761 -62.822 -56.053 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.364 -63.746 -54.982 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -20.134 -64.477 -56.377 1.00 0.00 H new ATOM 545 N TRP A 105 -18.071 -59.361 -57.149 1.00 0.00 N ATOM 546 CA TRP A 105 -17.551 -58.149 -56.500 1.00 0.00 C ATOM 547 C TRP A 105 -18.401 -57.710 -55.306 1.00 0.00 C ATOM 548 O TRP A 105 -19.581 -57.371 -55.414 1.00 0.00 O ATOM 549 CB TRP A 105 -17.594 -57.008 -57.561 1.00 0.00 C ATOM 550 CG TRP A 105 -16.225 -56.490 -57.811 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.407 -56.721 -58.875 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.422 -55.963 -56.752 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.119 -56.402 -58.543 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.111 -55.930 -57.242 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.732 -55.625 -55.451 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.076 -55.553 -56.445 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.660 -55.334 -54.662 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.361 -55.284 -55.127 1.00 0.00 C ATOM 0 H TRP A 105 -18.387 -59.181 -58.102 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.546 -58.358 -56.133 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.025 -57.381 -58.490 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.238 -56.201 -57.212 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -15.727 -57.099 -59.835 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.305 -56.496 -59.150 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.748 -55.593 -55.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.071 -55.468 -56.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.836 -55.131 -53.616 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.560 -55.031 -54.448 1.00 0.00 H new ATOM 569 N TRP A 106 -17.758 -57.748 -54.116 1.00 0.00 N ATOM 570 CA TRP A 106 -18.406 -57.538 -52.863 1.00 0.00 C ATOM 571 C TRP A 106 -18.007 -56.297 -52.041 1.00 0.00 C ATOM 572 O TRP A 106 -16.819 -56.108 -51.799 1.00 0.00 O ATOM 573 CB TRP A 106 -18.092 -58.844 -52.057 1.00 0.00 C ATOM 574 CG TRP A 106 -19.176 -59.890 -52.119 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.218 -61.186 -52.547 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.472 -59.575 -51.633 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.459 -61.721 -52.298 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.256 -60.711 -51.801 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.948 -58.417 -51.098 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.569 -60.695 -51.468 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.271 -58.411 -50.722 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.066 -59.533 -50.906 1.00 0.00 C ATOM 0 H TRP A 106 -16.758 -57.931 -54.031 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.459 -57.336 -53.058 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.165 -59.276 -52.435 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.918 -58.580 -51.014 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.398 -61.712 -53.012 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.740 -62.689 -52.453 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.319 -57.548 -50.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.202 -61.554 -51.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.696 -57.523 -50.278 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.102 -59.498 -50.602 1.00 0.00 H new ATOM 593 N PRO A 107 -18.932 -55.401 -51.565 1.00 0.00 N ATOM 594 CA PRO A 107 -18.745 -54.538 -50.375 1.00 0.00 C ATOM 595 C PRO A 107 -18.482 -55.387 -49.094 1.00 0.00 C ATOM 596 O PRO A 107 -18.875 -56.552 -48.957 1.00 0.00 O ATOM 597 CB PRO A 107 -20.041 -53.703 -50.296 1.00 0.00 C ATOM 598 CG PRO A 107 -21.065 -54.590 -51.000 1.00 0.00 C ATOM 599 CD PRO A 107 -20.274 -55.229 -52.125 1.00 0.00 C ATOM 0 HA PRO A 107 -17.869 -53.894 -50.452 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.326 -53.498 -49.264 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.931 -52.740 -50.794 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.477 -55.339 -50.324 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.904 -54.008 -51.381 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.707 -56.184 -52.424 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.258 -54.595 -53.011 1.00 0.00 H new ATOM 607 N SER A 108 -17.620 -54.841 -48.221 1.00 0.00 N ATOM 608 CA SER A 108 -16.914 -55.564 -47.172 1.00 0.00 C ATOM 609 C SER A 108 -16.508 -54.615 -46.048 1.00 0.00 C ATOM 610 O SER A 108 -16.583 -53.396 -46.165 1.00 0.00 O ATOM 611 CB SER A 108 -15.700 -56.400 -47.709 1.00 0.00 C ATOM 612 OG SER A 108 -15.996 -57.033 -48.961 1.00 0.00 O ATOM 0 H SER A 108 -17.393 -53.847 -48.234 1.00 0.00 H new ATOM 0 HA SER A 108 -17.609 -56.297 -46.764 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.835 -55.748 -47.828 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.429 -57.158 -46.974 1.00 0.00 H new ATOM 0 HG SER A 108 -16.518 -57.847 -48.801 1.00 0.00 H new ATOM 618 N LEU A 109 -16.131 -55.150 -44.864 1.00 0.00 N ATOM 619 CA LEU A 109 -15.692 -54.399 -43.694 1.00 0.00 C ATOM 620 C LEU A 109 -14.343 -54.990 -43.284 1.00 0.00 C ATOM 621 O LEU A 109 -14.206 -56.219 -43.256 1.00 0.00 O ATOM 622 CB LEU A 109 -16.779 -54.585 -42.595 1.00 0.00 C ATOM 623 CG LEU A 109 -16.748 -53.704 -41.319 1.00 0.00 C ATOM 624 CD1 LEU A 109 -17.844 -54.159 -40.352 1.00 0.00 C ATOM 625 CD2 LEU A 109 -15.452 -53.708 -40.505 1.00 0.00 C ATOM 0 H LEU A 109 -16.129 -56.157 -44.704 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.570 -53.331 -43.873 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.749 -54.435 -43.069 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.739 -55.625 -42.272 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.877 -52.697 -41.715 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.820 -53.538 -39.456 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.817 -54.063 -40.834 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.677 -55.200 -40.076 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.563 -53.053 -39.641 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.238 -54.722 -40.167 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.631 -53.352 -41.127 1.00 0.00 H new ATOM 637 N VAL A 110 -13.298 -54.174 -42.922 1.00 0.00 N ATOM 638 CA VAL A 110 -12.048 -54.728 -42.378 1.00 0.00 C ATOM 639 C VAL A 110 -12.170 -54.768 -40.828 1.00 0.00 C ATOM 640 O VAL A 110 -12.338 -53.743 -40.154 1.00 0.00 O ATOM 641 CB VAL A 110 -10.763 -54.098 -42.906 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.717 -52.597 -42.670 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.495 -54.822 -42.384 1.00 0.00 C ATOM 0 H VAL A 110 -13.312 -53.157 -43.001 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.934 -55.745 -42.752 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.770 -54.237 -43.987 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.783 -52.195 -43.063 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.558 -52.123 -43.177 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.777 -52.395 -41.601 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.607 -54.336 -42.788 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.471 -54.775 -41.295 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.515 -55.865 -42.701 1.00 0.00 H new ATOM 653 N TYR A 111 -12.110 -55.985 -40.234 1.00 0.00 N ATOM 654 CA TYR A 111 -12.430 -56.252 -38.833 1.00 0.00 C ATOM 655 C TYR A 111 -11.249 -56.873 -38.102 1.00 0.00 C ATOM 656 O TYR A 111 -10.519 -57.654 -38.691 1.00 0.00 O ATOM 657 CB TYR A 111 -13.659 -57.229 -38.904 1.00 0.00 C ATOM 658 CG TYR A 111 -14.128 -57.896 -37.630 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.983 -57.259 -36.751 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.728 -59.193 -37.357 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.418 -57.903 -35.606 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.178 -59.836 -36.225 1.00 0.00 C ATOM 663 CZ TYR A 111 -15.013 -59.194 -35.342 1.00 0.00 C ATOM 664 OH TYR A 111 -15.435 -59.870 -34.176 1.00 0.00 O ATOM 0 H TYR A 111 -11.828 -56.824 -40.741 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.658 -55.345 -38.273 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.501 -56.672 -39.316 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.416 -58.015 -39.619 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -15.314 -56.252 -36.959 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.060 -59.703 -38.035 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -16.076 -57.393 -34.918 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -13.872 -60.853 -36.030 1.00 0.00 H new ATOM 0 HH TYR A 111 -15.049 -60.771 -34.162 1.00 0.00 H new ATOM 674 N ASN A 112 -11.054 -56.613 -36.771 1.00 0.00 N ATOM 675 CA ASN A 112 -10.048 -57.257 -35.949 1.00 0.00 C ATOM 676 C ASN A 112 -10.763 -58.354 -35.190 1.00 0.00 C ATOM 677 O ASN A 112 -11.717 -58.094 -34.457 1.00 0.00 O ATOM 678 CB ASN A 112 -9.233 -56.273 -35.051 1.00 0.00 C ATOM 679 CG ASN A 112 -10.069 -55.324 -34.193 1.00 0.00 C ATOM 680 OD1 ASN A 112 -10.122 -55.504 -32.976 1.00 0.00 O ATOM 681 ND2 ASN A 112 -10.693 -54.285 -34.807 1.00 0.00 N ATOM 0 H ASN A 112 -11.616 -55.934 -36.257 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.261 -57.684 -36.571 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.588 -56.857 -34.394 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.582 -55.678 -35.691 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.232 -53.616 -34.256 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.623 -54.174 -35.818 1.00 0.00 H new ATOM 688 N HIS A 113 -10.300 -59.618 -35.404 1.00 0.00 N ATOM 689 CA HIS A 113 -10.843 -60.874 -34.897 1.00 0.00 C ATOM 690 C HIS A 113 -10.830 -61.000 -33.374 1.00 0.00 C ATOM 691 O HIS A 113 -10.051 -60.292 -32.750 1.00 0.00 O ATOM 692 CB HIS A 113 -10.026 -62.081 -35.487 1.00 0.00 C ATOM 693 CG HIS A 113 -10.372 -62.473 -36.901 1.00 0.00 C ATOM 694 ND1 HIS A 113 -9.699 -63.249 -37.802 1.00 0.00 N flip ATOM 695 CD2 HIS A 113 -11.616 -62.283 -37.447 1.00 0.00 C flip ATOM 696 CE1 HIS A 113 -10.495 -63.530 -38.905 1.00 0.00 C flip ATOM 697 NE2 HIS A 113 -11.632 -62.931 -38.636 1.00 0.00 N flip ATOM 0 H HIS A 113 -9.474 -59.777 -35.981 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.886 -60.886 -35.214 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -8.965 -61.833 -35.447 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -10.175 -62.947 -34.842 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -8.741 -63.578 -37.681 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -12.429 -61.722 -37.011 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.238 -64.107 -39.781 1.00 0.00 H new ATOM 705 N PRO A 114 -11.638 -61.873 -32.711 1.00 0.00 N ATOM 706 CA PRO A 114 -11.610 -62.189 -31.253 1.00 0.00 C ATOM 707 C PRO A 114 -10.254 -62.673 -30.659 1.00 0.00 C ATOM 708 O PRO A 114 -10.145 -62.931 -29.463 1.00 0.00 O ATOM 709 CB PRO A 114 -12.711 -63.259 -31.094 1.00 0.00 C ATOM 710 CG PRO A 114 -13.661 -63.018 -32.268 1.00 0.00 C ATOM 711 CD PRO A 114 -12.721 -62.592 -33.394 1.00 0.00 C ATOM 0 HA PRO A 114 -11.770 -61.273 -30.684 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -12.292 -64.265 -31.124 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -13.227 -63.157 -30.140 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -14.218 -63.918 -32.527 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -14.394 -62.244 -32.041 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.342 -63.454 -33.943 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.229 -61.953 -34.116 1.00 0.00 H new ATOM 719 N PHE A 115 -9.233 -62.771 -31.539 1.00 0.00 N ATOM 720 CA PHE A 115 -7.823 -63.062 -31.433 1.00 0.00 C ATOM 721 C PHE A 115 -7.065 -61.729 -31.666 1.00 0.00 C ATOM 722 O PHE A 115 -6.047 -61.728 -32.356 1.00 0.00 O ATOM 723 CB PHE A 115 -7.381 -64.024 -32.608 1.00 0.00 C ATOM 724 CG PHE A 115 -8.326 -65.162 -32.942 1.00 0.00 C ATOM 725 CD1 PHE A 115 -8.850 -66.018 -31.989 1.00 0.00 C ATOM 726 CD2 PHE A 115 -8.643 -65.398 -34.275 1.00 0.00 C ATOM 727 CE1 PHE A 115 -9.681 -67.061 -32.361 1.00 0.00 C ATOM 728 CE2 PHE A 115 -9.477 -66.427 -34.654 1.00 0.00 C ATOM 729 CZ PHE A 115 -10.002 -67.264 -33.690 1.00 0.00 C ATOM 0 H PHE A 115 -9.451 -62.612 -32.523 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.614 -63.516 -30.464 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.240 -63.423 -33.506 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -6.410 -64.450 -32.354 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.609 -65.871 -30.947 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -8.223 -64.756 -35.035 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -10.082 -67.722 -31.606 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.718 -66.577 -35.696 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.660 -68.073 -33.973 1.00 0.00 H new ATOM 739 N ASP A 116 -7.568 -60.551 -31.172 1.00 0.00 N ATOM 740 CA ASP A 116 -7.037 -59.213 -31.500 1.00 0.00 C ATOM 741 C ASP A 116 -5.674 -58.870 -30.902 1.00 0.00 C ATOM 742 O ASP A 116 -5.281 -59.330 -29.831 1.00 0.00 O ATOM 743 CB ASP A 116 -8.032 -57.994 -31.327 1.00 0.00 C ATOM 744 CG ASP A 116 -9.410 -58.346 -30.746 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.571 -59.175 -29.844 1.00 0.00 O ATOM 746 OD2 ASP A 116 -10.446 -57.642 -31.270 1.00 0.00 O ATOM 0 H ASP A 116 -8.360 -60.520 -30.531 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.895 -59.344 -32.573 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.563 -57.253 -30.681 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.176 -57.523 -32.300 1.00 0.00 H new ATOM 751 N GLY A 117 -4.921 -58.036 -31.669 1.00 0.00 N ATOM 752 CA GLY A 117 -3.543 -57.616 -31.374 1.00 0.00 C ATOM 753 C GLY A 117 -2.540 -58.232 -32.327 1.00 0.00 C ATOM 754 O GLY A 117 -1.362 -57.892 -32.354 1.00 0.00 O ATOM 0 H GLY A 117 -5.277 -57.630 -32.535 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.476 -56.530 -31.431 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.290 -57.897 -30.352 1.00 0.00 H new ATOM 758 N THR A 118 -3.035 -59.152 -33.180 1.00 0.00 N ATOM 759 CA THR A 118 -2.346 -59.846 -34.261 1.00 0.00 C ATOM 760 C THR A 118 -3.344 -59.814 -35.423 1.00 0.00 C ATOM 761 O THR A 118 -4.552 -59.709 -35.193 1.00 0.00 O ATOM 762 CB THR A 118 -1.828 -61.232 -33.850 1.00 0.00 C ATOM 763 OG1 THR A 118 -1.136 -61.884 -34.906 1.00 0.00 O ATOM 764 CG2 THR A 118 -2.931 -62.166 -33.319 1.00 0.00 C ATOM 0 H THR A 118 -4.010 -59.445 -33.116 1.00 0.00 H new ATOM 0 HA THR A 118 -1.414 -59.365 -34.558 1.00 0.00 H new ATOM 0 HB THR A 118 -1.134 -61.032 -33.034 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.823 -62.761 -34.600 1.00 0.00 H new ATOM 0 HG21 THR A 118 -2.494 -63.127 -33.048 1.00 0.00 H new ATOM 0 HG22 THR A 118 -3.396 -61.718 -32.441 1.00 0.00 H new ATOM 0 HG23 THR A 118 -3.685 -62.315 -34.092 1.00 0.00 H new ATOM 772 N PHE A 119 -2.868 -59.829 -36.700 1.00 0.00 N ATOM 773 CA PHE A 119 -3.742 -59.622 -37.858 1.00 0.00 C ATOM 774 C PHE A 119 -3.205 -60.114 -39.204 1.00 0.00 C ATOM 775 O PHE A 119 -3.977 -60.614 -40.017 1.00 0.00 O ATOM 776 CB PHE A 119 -4.105 -58.095 -37.963 1.00 0.00 C ATOM 777 CG PHE A 119 -5.457 -57.766 -38.555 1.00 0.00 C ATOM 778 CD1 PHE A 119 -5.772 -57.911 -39.904 1.00 0.00 C ATOM 779 CD2 PHE A 119 -6.383 -57.156 -37.731 1.00 0.00 C ATOM 780 CE1 PHE A 119 -6.954 -57.412 -40.410 1.00 0.00 C ATOM 781 CE2 PHE A 119 -7.550 -56.658 -38.251 1.00 0.00 C ATOM 782 CZ PHE A 119 -7.832 -56.767 -39.587 1.00 0.00 C ATOM 0 H PHE A 119 -1.888 -59.982 -36.938 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.617 -60.243 -37.667 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.055 -57.662 -36.964 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -3.340 -57.602 -38.563 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.083 -58.420 -40.561 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -6.187 -57.071 -36.672 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -7.185 -57.532 -41.458 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.258 -56.172 -37.597 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.743 -56.346 -39.987 1.00 0.00 H new ATOM 792 N ILE A 120 -1.903 -59.917 -39.546 1.00 0.00 N ATOM 793 CA ILE A 120 -1.404 -60.202 -40.896 1.00 0.00 C ATOM 794 C ILE A 120 -0.508 -61.441 -41.009 1.00 0.00 C ATOM 795 O ILE A 120 0.287 -61.783 -40.130 1.00 0.00 O ATOM 796 CB ILE A 120 -0.761 -58.966 -41.568 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.731 -58.687 -41.237 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.617 -57.716 -41.241 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.272 -57.497 -42.039 1.00 0.00 C ATOM 0 H ILE A 120 -1.194 -59.564 -38.903 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.304 -60.454 -41.457 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.752 -59.198 -42.633 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.837 -58.487 -40.171 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.325 -59.574 -41.455 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.173 -56.838 -41.710 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.629 -57.858 -41.622 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.653 -57.572 -40.161 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.318 -57.331 -41.782 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.189 -57.709 -43.105 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.693 -56.604 -41.801 1.00 0.00 H new ATOM 811 N ARG A 121 -0.627 -62.105 -42.191 1.00 0.00 N ATOM 812 CA ARG A 121 0.128 -63.253 -42.657 1.00 0.00 C ATOM 813 C ARG A 121 0.587 -62.840 -44.038 1.00 0.00 C ATOM 814 O ARG A 121 -0.165 -62.205 -44.780 1.00 0.00 O ATOM 815 CB ARG A 121 -0.774 -64.522 -42.720 1.00 0.00 C ATOM 816 CG ARG A 121 -0.203 -65.771 -43.435 1.00 0.00 C ATOM 817 CD ARG A 121 1.131 -66.280 -42.862 1.00 0.00 C ATOM 818 NE ARG A 121 1.622 -67.401 -43.738 1.00 0.00 N ATOM 819 CZ ARG A 121 2.926 -67.822 -43.764 1.00 0.00 C ATOM 820 NH1 ARG A 121 3.870 -67.233 -42.975 1.00 0.00 N ATOM 821 NH2 ARG A 121 3.285 -68.845 -44.595 1.00 0.00 N ATOM 0 H ARG A 121 -1.316 -61.810 -42.883 1.00 0.00 H new ATOM 0 HA ARG A 121 0.957 -63.513 -41.999 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.027 -64.806 -41.698 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.706 -64.248 -43.215 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.938 -66.574 -43.379 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.065 -65.538 -44.491 1.00 0.00 H new ATOM 0 HD2 ARG A 121 1.864 -65.473 -42.830 1.00 0.00 H new ATOM 0 HD3 ARG A 121 0.997 -66.629 -41.838 1.00 0.00 H new ATOM 0 HE ARG A 121 0.950 -67.872 -44.344 1.00 0.00 H new ATOM 0 HH11 ARG A 121 3.610 -66.467 -42.354 1.00 0.00 H new ATOM 0 HH12 ARG A 121 4.836 -67.558 -43.006 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.585 -69.289 -45.189 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.253 -69.165 -44.621 1.00 0.00 H new ATOM 835 N GLU A 122 1.837 -63.171 -44.443 1.00 0.00 N ATOM 836 CA GLU A 122 2.329 -62.783 -45.744 1.00 0.00 C ATOM 837 C GLU A 122 3.266 -63.849 -46.264 1.00 0.00 C ATOM 838 O GLU A 122 4.120 -64.388 -45.556 1.00 0.00 O ATOM 839 CB GLU A 122 2.944 -61.353 -45.747 1.00 0.00 C ATOM 840 CG GLU A 122 4.153 -61.150 -44.814 1.00 0.00 C ATOM 841 CD GLU A 122 4.559 -59.676 -44.829 1.00 0.00 C ATOM 842 OE1 GLU A 122 4.977 -59.189 -45.914 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.456 -59.020 -43.758 1.00 0.00 O ATOM 0 H GLU A 122 2.501 -63.701 -43.878 1.00 0.00 H new ATOM 0 HA GLU A 122 1.489 -62.714 -46.435 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.248 -61.109 -46.765 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.167 -60.642 -45.467 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.901 -61.460 -43.800 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.987 -61.772 -45.139 1.00 0.00 H new ATOM 850 N LYS A 123 3.075 -64.172 -47.565 1.00 0.00 N ATOM 851 CA LYS A 123 3.849 -65.090 -48.370 1.00 0.00 C ATOM 852 C LYS A 123 4.461 -64.275 -49.506 1.00 0.00 C ATOM 853 O LYS A 123 3.824 -64.078 -50.541 1.00 0.00 O ATOM 854 CB LYS A 123 2.916 -66.206 -48.921 1.00 0.00 C ATOM 855 CG LYS A 123 2.315 -67.092 -47.813 1.00 0.00 C ATOM 856 CD LYS A 123 1.260 -68.077 -48.339 1.00 0.00 C ATOM 857 CE LYS A 123 0.530 -68.815 -47.206 1.00 0.00 C ATOM 858 NZ LYS A 123 -0.517 -69.715 -47.742 1.00 0.00 N ATOM 0 H LYS A 123 2.313 -63.755 -48.101 1.00 0.00 H new ATOM 0 HA LYS A 123 4.635 -65.573 -47.790 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.107 -65.747 -49.490 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.478 -66.832 -49.614 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.115 -67.650 -47.328 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.863 -66.456 -47.052 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.532 -67.537 -48.945 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.741 -68.805 -48.992 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.247 -69.393 -46.623 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.079 -68.091 -46.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.994 -70.200 -46.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.213 -69.158 -48.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.081 -70.420 -48.370 1.00 0.00 H new ATOM 872 N GLY A 124 5.712 -63.758 -49.353 1.00 0.00 N ATOM 873 CA GLY A 124 6.463 -62.969 -50.347 1.00 0.00 C ATOM 874 C GLY A 124 5.883 -61.630 -50.773 1.00 0.00 C ATOM 875 O GLY A 124 6.053 -60.611 -50.113 1.00 0.00 O ATOM 0 H GLY A 124 6.240 -63.891 -48.491 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.461 -62.790 -49.948 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.582 -63.582 -51.240 1.00 0.00 H new ATOM 879 N LYS A 125 5.160 -61.635 -51.919 1.00 0.00 N ATOM 880 CA LYS A 125 4.491 -60.493 -52.541 1.00 0.00 C ATOM 881 C LYS A 125 2.972 -60.675 -52.503 1.00 0.00 C ATOM 882 O LYS A 125 2.222 -60.029 -53.229 1.00 0.00 O ATOM 883 CB LYS A 125 4.968 -60.322 -54.011 1.00 0.00 C ATOM 884 CG LYS A 125 6.456 -59.955 -54.143 1.00 0.00 C ATOM 885 CD LYS A 125 6.948 -59.882 -55.603 1.00 0.00 C ATOM 886 CE LYS A 125 6.265 -58.792 -56.447 1.00 0.00 C ATOM 887 NZ LYS A 125 6.810 -58.767 -57.826 1.00 0.00 N ATOM 0 H LYS A 125 5.027 -62.492 -52.456 1.00 0.00 H new ATOM 0 HA LYS A 125 4.750 -59.596 -51.979 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.783 -61.249 -54.553 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.369 -59.548 -54.490 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.628 -58.992 -53.662 1.00 0.00 H new ATOM 0 HG3 LYS A 125 7.052 -60.691 -53.604 1.00 0.00 H new ATOM 0 HD2 LYS A 125 8.024 -59.705 -55.603 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.784 -60.849 -56.078 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.191 -58.973 -56.480 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.410 -57.819 -55.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.333 -58.023 -58.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.831 -58.571 -57.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.649 -59.689 -58.280 1.00 0.00 H new ATOM 901 N SER A 126 2.487 -61.605 -51.650 1.00 0.00 N ATOM 902 CA SER A 126 1.092 -61.960 -51.456 1.00 0.00 C ATOM 903 C SER A 126 0.827 -61.766 -49.975 1.00 0.00 C ATOM 904 O SER A 126 1.515 -62.338 -49.128 1.00 0.00 O ATOM 905 CB SER A 126 0.847 -63.429 -51.912 1.00 0.00 C ATOM 906 OG SER A 126 -0.526 -63.813 -51.864 1.00 0.00 O ATOM 0 H SER A 126 3.107 -62.150 -51.051 1.00 0.00 H new ATOM 0 HA SER A 126 0.415 -61.345 -52.049 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.216 -63.552 -52.930 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.427 -64.100 -51.279 1.00 0.00 H new ATOM 0 HG SER A 126 -0.616 -64.742 -52.162 1.00 0.00 H new ATOM 912 N VAL A 127 -0.171 -60.935 -49.609 1.00 0.00 N ATOM 913 CA VAL A 127 -0.508 -60.616 -48.233 1.00 0.00 C ATOM 914 C VAL A 127 -1.975 -60.916 -47.964 1.00 0.00 C ATOM 915 O VAL A 127 -2.883 -60.557 -48.720 1.00 0.00 O ATOM 916 CB VAL A 127 -0.087 -59.186 -47.885 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.644 -58.158 -48.896 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.398 -58.830 -46.415 1.00 0.00 C ATOM 0 H VAL A 127 -0.770 -60.464 -50.287 1.00 0.00 H new ATOM 0 HA VAL A 127 0.059 -61.258 -47.559 1.00 0.00 H new ATOM 0 HB VAL A 127 0.998 -59.136 -47.977 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.321 -57.156 -48.612 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.271 -58.390 -49.894 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.733 -58.202 -48.897 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.082 -57.806 -46.214 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.470 -58.921 -46.238 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.138 -59.511 -45.754 1.00 0.00 H new ATOM 928 N ARG A 128 -2.230 -61.592 -46.815 1.00 0.00 N ATOM 929 CA ARG A 128 -3.528 -61.990 -46.297 1.00 0.00 C ATOM 930 C ARG A 128 -3.774 -61.315 -44.950 1.00 0.00 C ATOM 931 O ARG A 128 -2.890 -61.310 -44.092 1.00 0.00 O ATOM 932 CB ARG A 128 -3.634 -63.536 -46.141 1.00 0.00 C ATOM 933 CG ARG A 128 -3.203 -64.319 -47.397 1.00 0.00 C ATOM 934 CD ARG A 128 -3.447 -65.832 -47.289 1.00 0.00 C ATOM 935 NE ARG A 128 -4.929 -66.079 -47.190 1.00 0.00 N ATOM 936 CZ ARG A 128 -5.469 -67.319 -46.975 1.00 0.00 C ATOM 937 NH1 ARG A 128 -4.670 -68.417 -46.836 1.00 0.00 N ATOM 938 NH2 ARG A 128 -6.825 -67.457 -46.897 1.00 0.00 N ATOM 0 H ARG A 128 -1.472 -61.884 -46.198 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.287 -61.674 -47.013 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.017 -63.850 -45.299 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.664 -63.797 -45.897 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.745 -63.932 -48.260 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.143 -64.142 -47.580 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.037 -66.343 -48.160 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.938 -66.235 -46.413 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.561 -65.285 -47.288 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.656 -68.320 -46.892 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.087 -69.334 -46.676 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.427 -66.640 -46.999 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.236 -68.377 -46.737 1.00 0.00 H new ATOM 952 N VAL A 129 -4.989 -60.721 -44.755 1.00 0.00 N ATOM 953 CA VAL A 129 -5.498 -60.015 -43.561 1.00 0.00 C ATOM 954 C VAL A 129 -6.933 -60.502 -43.287 1.00 0.00 C ATOM 955 O VAL A 129 -7.554 -61.141 -44.135 1.00 0.00 O ATOM 956 CB VAL A 129 -5.446 -58.472 -43.633 1.00 0.00 C ATOM 957 CG1 VAL A 129 -3.988 -58.059 -43.884 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.447 -57.867 -44.651 1.00 0.00 C ATOM 0 H VAL A 129 -5.688 -60.730 -45.497 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.826 -60.263 -42.740 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.778 -58.055 -42.682 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.922 -56.972 -43.939 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.362 -58.419 -43.068 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.644 -58.492 -44.823 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.356 -56.781 -44.649 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.227 -58.248 -45.648 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.463 -58.147 -44.372 1.00 0.00 H new ATOM 968 N HIS A 130 -7.516 -60.254 -42.070 1.00 0.00 N ATOM 969 CA HIS A 130 -8.910 -60.568 -41.687 1.00 0.00 C ATOM 970 C HIS A 130 -9.976 -59.652 -42.353 1.00 0.00 C ATOM 971 O HIS A 130 -10.001 -58.451 -42.087 1.00 0.00 O ATOM 972 CB HIS A 130 -9.116 -60.367 -40.143 1.00 0.00 C ATOM 973 CG HIS A 130 -8.067 -60.968 -39.233 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.423 -62.165 -39.283 1.00 0.00 N flip ATOM 975 CD2 HIS A 130 -7.679 -60.392 -38.038 1.00 0.00 C flip ATOM 976 CE1 HIS A 130 -6.645 -62.344 -38.146 1.00 0.00 C flip ATOM 977 NE2 HIS A 130 -6.830 -61.260 -37.430 1.00 0.00 N flip ATOM 0 H HIS A 130 -6.998 -59.813 -41.310 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.049 -61.598 -42.015 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.167 -59.297 -39.943 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.084 -60.788 -39.871 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -7.500 -62.836 -40.047 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.993 -59.431 -37.659 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.022 -63.192 -37.904 1.00 0.00 H new ATOM 985 N VAL A 131 -10.909 -60.164 -43.211 1.00 0.00 N ATOM 986 CA VAL A 131 -11.965 -59.319 -43.796 1.00 0.00 C ATOM 987 C VAL A 131 -13.157 -60.188 -43.870 1.00 0.00 C ATOM 988 O VAL A 131 -13.092 -61.378 -44.196 1.00 0.00 O ATOM 989 CB VAL A 131 -11.739 -58.658 -45.173 1.00 0.00 C ATOM 990 CG1 VAL A 131 -12.974 -58.070 -45.903 1.00 0.00 C ATOM 991 CG2 VAL A 131 -10.691 -57.564 -44.965 1.00 0.00 C ATOM 0 H VAL A 131 -10.941 -61.141 -43.501 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.032 -58.446 -43.147 1.00 0.00 H new ATOM 0 HB VAL A 131 -11.429 -59.460 -45.843 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -12.663 -57.640 -46.855 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -13.702 -58.862 -46.083 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.427 -57.294 -45.285 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.494 -57.064 -45.913 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.062 -56.838 -44.241 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.769 -58.010 -44.592 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.294 -59.517 -43.569 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.613 -60.036 -43.594 1.00 0.00 C ATOM 1003 C GLN A 132 -16.351 -59.269 -44.667 1.00 0.00 C ATOM 1004 O GLN A 132 -16.175 -58.060 -44.839 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.296 -59.797 -42.215 1.00 0.00 C ATOM 1006 CG GLN A 132 -16.037 -58.372 -41.665 1.00 0.00 C ATOM 1007 CD GLN A 132 -17.102 -57.870 -40.706 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -16.819 -57.399 -39.606 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -18.380 -57.928 -41.149 1.00 0.00 N ATOM 0 H GLN A 132 -14.274 -58.537 -43.288 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.617 -61.107 -43.795 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.370 -59.956 -42.312 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -15.929 -60.532 -41.499 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.073 -58.361 -41.157 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -15.964 -57.679 -42.503 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.584 -58.324 -42.066 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.139 -57.575 -40.565 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.200 -59.980 -45.423 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.001 -59.473 -46.507 1.00 0.00 C ATOM 1020 C PHE A 133 -19.438 -59.444 -45.999 1.00 0.00 C ATOM 1021 O PHE A 133 -19.937 -60.448 -45.458 1.00 0.00 O ATOM 1022 CB PHE A 133 -17.879 -60.350 -47.798 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.535 -61.039 -47.970 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.347 -60.403 -48.281 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.513 -62.414 -47.948 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.232 -61.116 -48.661 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.388 -63.143 -48.268 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.257 -62.481 -48.669 1.00 0.00 C ATOM 0 H PHE A 133 -17.342 -60.979 -45.272 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.658 -58.480 -46.798 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.662 -61.108 -47.782 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.064 -59.720 -48.668 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.293 -59.326 -48.225 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.412 -62.943 -47.669 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.334 -60.593 -48.954 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.398 -64.221 -48.204 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.389 -63.037 -48.990 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.175 -58.308 -46.217 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.581 -58.136 -45.845 1.00 0.00 C ATOM 1040 C PHE A 134 -22.461 -58.909 -46.843 1.00 0.00 C ATOM 1041 O PHE A 134 -22.978 -58.339 -47.792 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.999 -56.628 -45.858 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.325 -55.730 -44.854 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.007 -56.107 -43.558 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.147 -54.406 -45.219 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.555 -55.162 -42.655 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.719 -53.462 -44.318 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.433 -53.836 -43.026 1.00 0.00 C ATOM 0 H PHE A 134 -19.781 -57.482 -46.667 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.716 -58.518 -44.833 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.806 -56.230 -46.854 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.075 -56.572 -45.696 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.112 -57.138 -43.254 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.350 -54.109 -46.237 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.295 -55.463 -41.651 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.608 -52.432 -44.622 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.115 -53.098 -42.305 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.595 -60.254 -46.683 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.304 -61.129 -47.620 1.00 0.00 C ATOM 1060 C ASP A 135 -24.664 -61.509 -47.069 1.00 0.00 C ATOM 1061 O ASP A 135 -25.593 -60.704 -47.059 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.495 -62.414 -48.018 1.00 0.00 C ATOM 1063 CG ASP A 135 -21.185 -62.112 -48.760 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -20.816 -60.920 -48.905 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -20.535 -63.097 -49.202 1.00 0.00 O ATOM 0 H ASP A 135 -22.204 -60.754 -45.885 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.429 -60.552 -48.536 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -22.269 -62.984 -47.117 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -23.121 -63.047 -48.647 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.808 -62.777 -46.621 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.030 -63.338 -46.056 1.00 0.00 C ATOM 1072 C ASP A 136 -25.930 -63.512 -44.550 1.00 0.00 C ATOM 1073 O ASP A 136 -26.757 -63.003 -43.802 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.394 -64.706 -46.702 1.00 0.00 C ATOM 1075 CG ASP A 136 -26.665 -64.512 -48.197 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -27.654 -63.806 -48.529 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -25.889 -65.066 -49.021 1.00 0.00 O ATOM 0 H ASP A 136 -24.043 -63.451 -46.649 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.819 -62.620 -46.278 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.579 -65.416 -46.559 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.273 -65.128 -46.214 1.00 0.00 H new ATOM 1082 N SER A 137 -24.922 -64.295 -44.074 1.00 0.00 N ATOM 1083 CA SER A 137 -24.747 -64.712 -42.679 1.00 0.00 C ATOM 1084 C SER A 137 -24.069 -63.771 -41.684 1.00 0.00 C ATOM 1085 O SER A 137 -24.532 -63.796 -40.546 1.00 0.00 O ATOM 1086 CB SER A 137 -24.070 -66.108 -42.576 1.00 0.00 C ATOM 1087 OG SER A 137 -24.728 -67.050 -43.421 1.00 0.00 O ATOM 0 H SER A 137 -24.190 -64.659 -44.684 1.00 0.00 H new ATOM 0 HA SER A 137 -25.789 -64.715 -42.358 1.00 0.00 H new ATOM 0 HB2 SER A 137 -23.020 -66.030 -42.858 1.00 0.00 H new ATOM 0 HB3 SER A 137 -24.098 -66.456 -41.543 1.00 0.00 H new ATOM 0 HG SER A 137 -24.287 -67.922 -43.344 1.00 0.00 H new ATOM 1093 N PRO A 138 -23.028 -62.933 -41.892 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.255 -62.649 -43.112 1.00 0.00 C ATOM 1095 C PRO A 138 -21.188 -63.717 -43.429 1.00 0.00 C ATOM 1096 O PRO A 138 -21.035 -64.670 -42.670 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.613 -61.291 -42.756 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.352 -61.350 -41.247 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.564 -62.136 -40.750 1.00 0.00 C ATOM 0 HA PRO A 138 -22.869 -62.643 -44.012 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.687 -61.137 -43.310 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.277 -60.464 -43.008 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.414 -61.854 -41.014 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.299 -60.356 -40.802 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.295 -62.777 -39.911 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.347 -61.464 -40.400 1.00 0.00 H new ATOM 1107 N THR A 139 -20.427 -63.580 -44.555 1.00 0.00 N ATOM 1108 CA THR A 139 -19.312 -64.477 -44.934 1.00 0.00 C ATOM 1109 C THR A 139 -17.996 -63.868 -44.468 1.00 0.00 C ATOM 1110 O THR A 139 -17.785 -62.667 -44.609 1.00 0.00 O ATOM 1111 CB THR A 139 -19.297 -64.800 -46.435 1.00 0.00 C ATOM 1112 OG1 THR A 139 -20.423 -65.604 -46.755 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.082 -65.609 -46.937 1.00 0.00 C ATOM 0 H THR A 139 -20.580 -62.830 -45.229 1.00 0.00 H new ATOM 0 HA THR A 139 -19.457 -65.434 -44.434 1.00 0.00 H new ATOM 0 HB THR A 139 -19.280 -63.820 -46.911 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.416 -65.810 -47.713 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.176 -65.779 -48.010 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.166 -65.052 -46.737 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.044 -66.568 -46.420 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.045 -64.654 -43.918 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.746 -64.158 -43.506 1.00 0.00 C ATOM 1123 C ARG A 140 -14.812 -65.343 -43.532 1.00 0.00 C ATOM 1124 O ARG A 140 -15.229 -66.495 -43.429 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.791 -63.533 -42.083 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.484 -62.977 -41.455 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.779 -62.606 -39.990 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.853 -63.909 -39.224 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.023 -64.027 -37.872 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -15.134 -62.932 -37.072 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -15.078 -65.273 -37.314 1.00 0.00 N ATOM 0 H ARG A 140 -17.173 -65.652 -43.753 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.412 -63.366 -44.176 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.516 -62.719 -42.106 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.184 -64.291 -41.405 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.690 -63.722 -41.507 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.138 -62.103 -42.007 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.996 -61.963 -39.587 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.716 -62.055 -39.910 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.769 -64.772 -39.761 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -15.091 -61.997 -37.478 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.260 -63.046 -36.066 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -14.993 -66.100 -37.904 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.204 -65.376 -36.307 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.511 -65.032 -43.616 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.399 -65.940 -43.472 1.00 0.00 C ATOM 1147 C GLY A 141 -11.263 -64.982 -43.534 1.00 0.00 C ATOM 1148 O GLY A 141 -11.472 -63.778 -43.356 1.00 0.00 O ATOM 0 H GLY A 141 -13.204 -64.076 -43.798 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.429 -66.488 -42.530 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.362 -66.681 -44.271 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.034 -65.444 -43.869 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.903 -64.571 -44.132 1.00 0.00 C ATOM 1154 C TRP A 142 -8.926 -64.265 -45.639 1.00 0.00 C ATOM 1155 O TRP A 142 -9.095 -65.164 -46.457 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.585 -65.278 -43.729 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.284 -65.296 -42.223 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.931 -65.846 -41.141 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.082 -64.703 -41.709 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.171 -65.670 -40.000 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.019 -64.988 -40.348 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.104 -63.986 -42.333 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -4.951 -64.583 -39.601 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.049 -63.532 -41.572 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -3.967 -63.840 -40.226 1.00 0.00 C ATOM 0 H TRP A 142 -9.816 -66.436 -43.960 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.965 -63.649 -43.554 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.619 -66.307 -44.088 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.758 -64.788 -44.242 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.890 -66.342 -41.178 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.417 -65.988 -39.063 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.155 -63.780 -43.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -4.877 -64.835 -38.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.279 -62.930 -42.031 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.119 -63.494 -39.653 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.789 -62.998 -46.068 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.842 -62.616 -47.486 1.00 0.00 C ATOM 1178 C VAL A 143 -7.441 -62.435 -48.005 1.00 0.00 C ATOM 1179 O VAL A 143 -6.487 -62.556 -47.243 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.606 -61.305 -47.675 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.103 -61.614 -47.649 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.266 -60.281 -46.579 1.00 0.00 C ATOM 0 H VAL A 143 -8.638 -62.210 -45.438 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.357 -63.406 -48.033 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.317 -60.865 -48.629 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.667 -60.691 -47.782 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.345 -62.307 -48.454 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.365 -62.064 -46.692 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.830 -59.364 -46.750 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.528 -60.691 -45.604 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.199 -60.061 -46.605 1.00 0.00 H new ATOM 1192 N SER A 144 -7.266 -62.043 -49.301 1.00 0.00 N ATOM 1193 CA SER A 144 -5.973 -61.567 -49.787 1.00 0.00 C ATOM 1194 C SER A 144 -6.192 -60.076 -49.776 1.00 0.00 C ATOM 1195 O SER A 144 -7.192 -59.601 -50.317 1.00 0.00 O ATOM 1196 CB SER A 144 -5.575 -62.052 -51.196 1.00 0.00 C ATOM 1197 OG SER A 144 -5.377 -63.466 -51.158 1.00 0.00 O ATOM 0 H SER A 144 -8.004 -62.053 -50.005 1.00 0.00 H new ATOM 0 HA SER A 144 -5.150 -61.939 -49.176 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.353 -61.799 -51.916 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.663 -61.552 -51.524 1.00 0.00 H new ATOM 0 HG SER A 144 -5.125 -63.785 -52.050 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.306 -59.289 -49.115 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.500 -57.854 -48.903 1.00 0.00 C ATOM 1205 C LYS A 145 -5.328 -56.996 -50.161 1.00 0.00 C ATOM 1206 O LYS A 145 -5.868 -55.904 -50.291 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.614 -57.330 -47.774 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.822 -55.871 -47.323 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.873 -55.421 -46.197 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.380 -55.574 -46.507 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.555 -55.103 -45.369 1.00 0.00 N ATOM 0 H LYS A 145 -4.437 -59.645 -48.717 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.547 -57.755 -48.615 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.759 -57.974 -46.907 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.575 -57.441 -48.083 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.687 -55.214 -48.182 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.852 -55.749 -46.987 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.076 -54.375 -45.968 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.103 -55.994 -45.299 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.153 -56.619 -46.718 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.130 -55.006 -47.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.547 -55.216 -45.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.758 -54.100 -45.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.780 -55.663 -44.522 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.625 -57.562 -51.174 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.475 -56.978 -52.497 1.00 0.00 C ATOM 1227 C ARG A 146 -5.731 -57.011 -53.384 1.00 0.00 C ATOM 1228 O ARG A 146 -5.744 -56.402 -54.452 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.272 -57.605 -53.253 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.341 -59.120 -53.547 1.00 0.00 C ATOM 1231 CD ARG A 146 -2.411 -59.546 -54.701 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.026 -58.995 -54.468 1.00 0.00 N ATOM 1233 CZ ARG A 146 -0.151 -58.699 -55.481 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -0.427 -59.036 -56.774 1.00 0.00 N ATOM 1235 NH2 ARG A 146 1.012 -58.046 -55.191 1.00 0.00 N ATOM 0 H ARG A 146 -4.143 -58.455 -51.074 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.290 -55.922 -52.301 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.158 -57.081 -54.202 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.370 -57.413 -52.672 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.073 -59.673 -52.647 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.367 -59.392 -53.794 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -2.374 -60.633 -54.768 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.803 -59.181 -55.650 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.725 -58.834 -53.507 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.297 -59.517 -57.001 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.237 -58.807 -57.514 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.223 -57.783 -54.228 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.670 -57.821 -55.937 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.829 -57.686 -52.930 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.123 -57.697 -53.596 1.00 0.00 C ATOM 1251 C LEU A 147 -9.082 -56.733 -52.915 1.00 0.00 C ATOM 1252 O LEU A 147 -10.244 -56.636 -53.313 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.743 -59.117 -53.721 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.017 -60.077 -54.695 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.771 -61.425 -54.842 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.840 -59.403 -56.071 1.00 0.00 C ATOM 0 H LEU A 147 -6.816 -58.241 -52.074 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.949 -57.360 -54.618 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.761 -59.575 -52.732 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.779 -59.015 -54.044 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.035 -60.297 -54.277 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.230 -62.071 -55.534 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.839 -61.912 -53.869 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.774 -61.241 -55.227 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.328 -60.087 -56.748 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.818 -59.150 -56.481 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.248 -58.494 -55.958 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.618 -55.969 -51.879 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.373 -54.964 -51.178 1.00 0.00 C ATOM 1270 C LEU A 148 -9.195 -53.578 -51.790 1.00 0.00 C ATOM 1271 O LEU A 148 -8.083 -53.114 -52.035 1.00 0.00 O ATOM 1272 CB LEU A 148 -8.919 -54.837 -49.702 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.850 -56.140 -48.897 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.589 -55.775 -47.434 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.127 -56.979 -49.026 1.00 0.00 C ATOM 0 H LEU A 148 -7.668 -56.065 -51.521 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.411 -55.289 -51.250 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -7.933 -54.373 -49.686 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.600 -54.156 -49.192 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.043 -56.757 -49.293 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.535 -56.685 -46.836 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.646 -55.233 -47.357 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.400 -55.146 -47.066 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -10.025 -57.890 -48.437 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -10.978 -56.404 -48.661 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.287 -57.240 -50.072 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.298 -52.834 -51.977 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.270 -51.425 -52.363 1.00 0.00 C ATOM 1289 C LYS A 149 -10.858 -50.658 -51.179 1.00 0.00 C ATOM 1290 O LYS A 149 -11.423 -51.285 -50.287 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.975 -51.078 -53.709 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.988 -52.210 -54.745 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.956 -51.644 -56.175 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.304 -52.686 -57.246 1.00 0.00 C ATOM 1295 NZ LYS A 149 -11.248 -52.096 -58.603 1.00 0.00 N ATOM 0 H LYS A 149 -11.241 -53.204 -51.862 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.240 -51.137 -52.574 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.004 -50.787 -53.498 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.482 -50.210 -54.147 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.129 -52.862 -54.588 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -11.881 -52.821 -54.611 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.657 -50.812 -56.245 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.963 -51.242 -56.378 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.610 -53.524 -57.182 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.302 -53.084 -57.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.488 -52.822 -59.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.928 -51.312 -58.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.289 -51.739 -58.787 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.726 -49.340 -51.062 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.252 -48.558 -49.955 1.00 0.00 C ATOM 1311 C PRO A 150 -12.724 -48.177 -50.116 1.00 0.00 C ATOM 1312 O PRO A 150 -13.253 -48.077 -51.220 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.347 -47.328 -49.980 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.102 -47.104 -51.472 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.049 -48.511 -52.046 1.00 0.00 C ATOM 0 HA PRO A 150 -11.243 -49.108 -49.014 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.827 -46.466 -49.517 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.416 -47.502 -49.441 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.901 -46.517 -51.925 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.171 -46.565 -51.648 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.546 -48.562 -53.015 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.020 -48.838 -52.198 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.361 -47.930 -48.956 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.704 -47.524 -48.633 1.00 0.00 C ATOM 1325 C TYR A 151 -15.576 -46.680 -49.554 1.00 0.00 C ATOM 1326 O TYR A 151 -16.488 -47.234 -50.173 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.704 -46.943 -47.192 1.00 0.00 C ATOM 1328 CG TYR A 151 -13.957 -45.647 -46.857 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -12.901 -45.111 -47.592 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -14.306 -44.986 -45.691 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.239 -43.971 -47.179 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -13.660 -43.841 -45.286 1.00 0.00 C ATOM 1333 CZ TYR A 151 -12.618 -43.333 -46.020 1.00 0.00 C ATOM 1334 OH TYR A 151 -11.949 -42.183 -45.560 1.00 0.00 O ATOM 0 H TYR A 151 -12.833 -48.036 -48.090 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.230 -48.468 -48.777 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.746 -46.791 -46.910 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -14.306 -47.718 -46.537 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.593 -45.598 -48.505 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -15.107 -45.380 -45.083 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.422 -43.580 -47.767 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.975 -43.338 -44.384 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.362 -41.876 -44.726 1.00 0.00 H new ATOM 1344 N THR A 152 -15.328 -45.332 -49.587 1.00 0.00 N ATOM 1345 CA THR A 152 -15.919 -44.132 -50.229 1.00 0.00 C ATOM 1346 C THR A 152 -16.568 -44.263 -51.630 1.00 0.00 C ATOM 1347 O THR A 152 -16.441 -43.372 -52.473 1.00 0.00 O ATOM 1348 CB THR A 152 -14.812 -43.042 -50.204 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.241 -41.739 -50.567 1.00 0.00 O ATOM 1350 CG2 THR A 152 -13.595 -43.414 -51.078 1.00 0.00 C ATOM 0 H THR A 152 -14.530 -45.013 -49.037 1.00 0.00 H new ATOM 0 HA THR A 152 -16.806 -43.886 -49.645 1.00 0.00 H new ATOM 0 HB THR A 152 -14.528 -43.012 -49.152 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.802 -41.791 -51.369 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.852 -42.618 -51.025 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.157 -44.344 -50.715 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.915 -43.542 -52.112 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.241 -45.414 -51.889 1.00 0.00 N ATOM 1359 CA GLY A 153 -17.739 -45.887 -53.168 1.00 0.00 C ATOM 1360 C GLY A 153 -19.200 -45.727 -53.468 1.00 0.00 C ATOM 1361 O GLY A 153 -19.502 -45.269 -54.565 1.00 0.00 O ATOM 0 H GLY A 153 -17.456 -46.072 -51.139 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -17.181 -45.374 -53.952 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.498 -46.947 -53.247 1.00 0.00 H new ATOM 1365 N SER A 154 -20.169 -46.096 -52.568 1.00 0.00 N ATOM 1366 CA SER A 154 -21.647 -46.090 -52.757 1.00 0.00 C ATOM 1367 C SER A 154 -22.370 -44.872 -53.379 1.00 0.00 C ATOM 1368 O SER A 154 -23.544 -44.959 -53.719 1.00 0.00 O ATOM 1369 CB SER A 154 -22.378 -46.443 -51.428 1.00 0.00 C ATOM 1370 OG SER A 154 -21.898 -47.662 -50.842 1.00 0.00 O ATOM 0 H SER A 154 -19.915 -46.425 -51.636 1.00 0.00 H new ATOM 0 HA SER A 154 -21.722 -46.844 -53.540 1.00 0.00 H new ATOM 0 HB2 SER A 154 -22.247 -45.627 -50.718 1.00 0.00 H new ATOM 0 HB3 SER A 154 -23.448 -46.532 -51.618 1.00 0.00 H new ATOM 0 HG SER A 154 -22.539 -47.977 -50.170 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.667 -43.728 -53.533 1.00 0.00 N ATOM 1377 CA LYS A 155 -22.103 -42.465 -54.088 1.00 0.00 C ATOM 1378 C LYS A 155 -21.211 -42.061 -55.258 1.00 0.00 C ATOM 1379 O LYS A 155 -21.233 -40.907 -55.678 1.00 0.00 O ATOM 1380 CB LYS A 155 -22.092 -41.375 -52.985 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.708 -41.131 -52.366 1.00 0.00 C ATOM 1382 CD LYS A 155 -20.766 -40.432 -51.005 1.00 0.00 C ATOM 1383 CE LYS A 155 -19.442 -40.626 -50.263 1.00 0.00 C ATOM 1384 NZ LYS A 155 -19.465 -39.994 -48.924 1.00 0.00 N ATOM 0 H LYS A 155 -20.692 -43.681 -53.239 1.00 0.00 H new ATOM 0 HA LYS A 155 -23.121 -42.573 -54.462 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -22.460 -40.440 -53.408 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.787 -41.663 -52.196 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.195 -42.086 -52.254 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -20.113 -40.527 -53.051 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -20.964 -39.369 -51.141 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -21.587 -40.837 -50.413 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.236 -41.691 -50.159 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.629 -40.201 -50.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -18.551 -40.147 -48.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -19.636 -38.973 -49.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -20.224 -40.418 -48.353 1.00 0.00 H new ATOM 1398 N SER A 156 -20.369 -42.990 -55.793 1.00 0.00 N ATOM 1399 CA SER A 156 -19.440 -42.732 -56.884 1.00 0.00 C ATOM 1400 C SER A 156 -19.424 -43.798 -57.922 1.00 0.00 C ATOM 1401 O SER A 156 -19.913 -44.896 -57.701 1.00 0.00 O ATOM 1402 CB SER A 156 -18.017 -42.324 -56.397 1.00 0.00 C ATOM 1403 OG SER A 156 -17.204 -41.787 -57.449 1.00 0.00 O ATOM 0 H SER A 156 -20.332 -43.952 -55.457 1.00 0.00 H new ATOM 0 HA SER A 156 -19.838 -41.853 -57.391 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.108 -41.585 -55.601 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.521 -43.195 -55.969 1.00 0.00 H new ATOM 0 HG SER A 156 -16.324 -41.546 -57.092 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.858 -43.418 -59.107 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.790 -44.005 -60.454 1.00 0.00 C ATOM 1411 C LYS A 157 -18.429 -45.442 -60.606 1.00 0.00 C ATOM 1412 O LYS A 157 -18.634 -46.040 -61.659 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.928 -43.212 -61.465 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.761 -41.786 -60.987 1.00 0.00 C ATOM 1415 CD LYS A 157 -17.143 -40.859 -62.037 1.00 0.00 C ATOM 1416 CE LYS A 157 -16.902 -39.437 -61.514 1.00 0.00 C ATOM 1417 NZ LYS A 157 -18.177 -38.763 -61.166 1.00 0.00 N ATOM 0 H LYS A 157 -18.354 -42.532 -59.120 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.854 -43.930 -60.680 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -16.952 -43.685 -61.575 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -18.400 -43.223 -62.447 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.735 -41.393 -60.694 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -17.134 -41.781 -60.095 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.196 -41.281 -62.374 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.800 -40.814 -62.906 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.258 -39.475 -60.636 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.376 -38.854 -62.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.984 -37.782 -60.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.808 -38.765 -61.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.634 -39.269 -60.380 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.851 -46.031 -59.539 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.631 -47.434 -59.446 1.00 0.00 C ATOM 1433 C GLU A 158 -18.751 -48.174 -58.676 1.00 0.00 C ATOM 1434 O GLU A 158 -18.686 -49.405 -58.632 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.292 -47.805 -58.773 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.019 -47.277 -59.456 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.795 -45.787 -59.198 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.694 -45.400 -58.004 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.720 -45.016 -60.194 1.00 0.00 O ATOM 0 H GLU A 158 -17.530 -45.512 -58.722 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.618 -47.755 -60.488 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.310 -47.435 -57.748 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.226 -48.892 -58.718 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.157 -47.839 -59.096 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.087 -47.451 -60.530 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.762 -47.495 -58.014 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.709 -48.264 -57.161 1.00 0.00 C ATOM 1448 C ALA A 159 -22.193 -47.930 -57.308 1.00 0.00 C ATOM 1449 O ALA A 159 -23.036 -48.298 -56.498 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.332 -48.165 -55.673 1.00 0.00 C ATOM 0 H ALA A 159 -19.923 -46.489 -58.057 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.595 -49.280 -57.540 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.044 -48.738 -55.078 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.329 -48.566 -55.524 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.355 -47.121 -55.360 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.548 -47.232 -58.379 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.860 -46.835 -58.841 1.00 0.00 C ATOM 1458 C GLN A 160 -24.081 -47.569 -60.155 1.00 0.00 C ATOM 1459 O GLN A 160 -23.275 -48.407 -60.561 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.964 -45.285 -58.921 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.681 -44.521 -59.282 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.015 -45.163 -60.487 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -21.258 -46.126 -60.390 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -22.404 -44.711 -61.684 1.00 0.00 N ATOM 0 H GLN A 160 -21.830 -46.892 -59.018 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.661 -47.111 -58.155 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.727 -45.034 -59.657 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.318 -44.918 -57.957 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.917 -43.479 -59.499 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.996 -44.523 -58.434 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -23.033 -43.910 -61.747 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.072 -45.167 -62.534 1.00 0.00 H new ATOM 1473 N LYS A 161 -25.172 -47.287 -60.910 1.00 0.00 N ATOM 1474 CA LYS A 161 -25.439 -47.936 -62.196 1.00 0.00 C ATOM 1475 C LYS A 161 -24.474 -47.481 -63.306 1.00 0.00 C ATOM 1476 O LYS A 161 -24.303 -46.291 -63.570 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.920 -47.695 -62.576 1.00 0.00 C ATOM 1478 CG LYS A 161 -27.410 -48.493 -63.794 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.933 -48.417 -63.973 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.428 -49.219 -65.184 1.00 0.00 C ATOM 1481 NZ LYS A 161 -30.901 -49.130 -65.315 1.00 0.00 N ATOM 0 H LYS A 161 -25.881 -46.606 -60.637 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.262 -49.006 -62.090 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.546 -47.945 -61.719 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -27.061 -46.633 -62.774 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.923 -48.114 -64.692 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -27.112 -49.536 -63.685 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.420 -48.790 -63.072 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -29.230 -47.374 -64.087 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.955 -48.843 -66.091 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.131 -50.263 -65.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -31.210 -49.681 -66.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -31.349 -49.511 -64.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -31.179 -48.135 -65.438 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.749 -48.465 -63.907 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.643 -48.254 -64.845 1.00 0.00 C ATOM 1497 C GLY A 162 -21.295 -48.492 -64.199 1.00 0.00 C ATOM 1498 O GLY A 162 -20.269 -48.436 -64.876 1.00 0.00 O ATOM 0 H GLY A 162 -23.935 -49.453 -63.737 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.759 -48.923 -65.698 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.685 -47.235 -65.231 1.00 0.00 H new ATOM 1502 N GLY A 163 -21.312 -48.737 -62.850 1.00 0.00 N ATOM 1503 CA GLY A 163 -20.214 -48.951 -61.902 1.00 0.00 C ATOM 1504 C GLY A 163 -19.455 -50.274 -61.981 1.00 0.00 C ATOM 1505 O GLY A 163 -19.993 -51.294 -62.401 1.00 0.00 O ATOM 0 H GLY A 163 -22.208 -48.792 -62.365 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.494 -48.143 -62.035 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -20.618 -48.856 -60.894 1.00 0.00 H new ATOM 1509 N HIS A 164 -18.163 -50.319 -61.534 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.263 -51.485 -61.516 1.00 0.00 C ATOM 1511 C HIS A 164 -17.642 -52.623 -60.544 1.00 0.00 C ATOM 1512 O HIS A 164 -17.566 -53.801 -60.883 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.795 -51.073 -61.130 1.00 0.00 C ATOM 1514 CG HIS A 164 -15.053 -50.058 -61.976 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -15.467 -49.518 -63.174 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.807 -49.542 -61.756 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -14.463 -48.712 -63.614 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.432 -48.692 -62.785 1.00 0.00 N ATOM 0 H HIS A 164 -17.709 -49.487 -61.158 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.354 -51.859 -62.536 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.822 -50.689 -60.110 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.195 -51.983 -61.113 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.195 -49.767 -60.895 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -14.503 -48.152 -64.536 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.561 -48.171 -62.881 1.00 0.00 H new ATOM 1526 N PHE A 165 -18.071 -52.283 -59.295 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.455 -53.231 -58.249 1.00 0.00 C ATOM 1528 C PHE A 165 -19.978 -53.535 -58.263 1.00 0.00 C ATOM 1529 O PHE A 165 -20.498 -54.322 -57.470 1.00 0.00 O ATOM 1530 CB PHE A 165 -18.060 -52.731 -56.804 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.979 -51.663 -56.646 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.626 -51.881 -56.855 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -17.333 -50.431 -56.109 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.704 -50.882 -56.599 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -16.411 -49.461 -55.780 1.00 0.00 C ATOM 1536 CZ PHE A 165 -15.080 -49.677 -56.045 1.00 0.00 C ATOM 0 H PHE A 165 -18.156 -51.311 -58.996 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.901 -54.142 -58.475 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.966 -52.351 -56.331 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.743 -53.603 -56.232 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -15.289 -52.839 -57.221 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -18.380 -50.224 -55.942 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.665 -51.050 -56.839 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -16.732 -48.539 -55.318 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.344 -48.918 -55.824 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.740 -52.838 -59.139 1.00 0.00 N ATOM 1547 CA TYR A 166 -22.198 -52.832 -59.193 1.00 0.00 C ATOM 1548 C TYR A 166 -22.872 -53.980 -59.941 1.00 0.00 C ATOM 1549 O TYR A 166 -23.155 -53.947 -61.137 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.730 -51.447 -59.661 1.00 0.00 C ATOM 1551 CG TYR A 166 -24.200 -51.200 -59.351 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.643 -50.875 -58.077 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -25.136 -51.282 -60.365 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.968 -50.570 -57.842 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -26.461 -50.979 -60.136 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.870 -50.579 -58.881 1.00 0.00 C ATOM 1557 OH TYR A 166 -28.211 -50.217 -58.644 1.00 0.00 O ATOM 0 H TYR A 166 -20.324 -52.242 -59.854 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.494 -53.016 -58.160 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -22.135 -50.665 -59.189 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.578 -51.358 -60.737 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.940 -50.861 -57.257 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.824 -51.588 -61.353 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.297 -50.324 -56.843 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -27.179 -51.055 -60.939 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.718 -50.274 -59.481 1.00 0.00 H new ATOM 1567 N SER A 167 -23.229 -54.999 -59.141 1.00 0.00 N ATOM 1568 CA SER A 167 -24.097 -56.091 -59.511 1.00 0.00 C ATOM 1569 C SER A 167 -25.220 -55.903 -58.527 1.00 0.00 C ATOM 1570 O SER A 167 -25.049 -56.114 -57.324 1.00 0.00 O ATOM 1571 CB SER A 167 -23.446 -57.493 -59.356 1.00 0.00 C ATOM 1572 OG SER A 167 -22.479 -57.701 -60.382 1.00 0.00 O ATOM 0 H SER A 167 -22.897 -55.072 -58.179 1.00 0.00 H new ATOM 0 HA SER A 167 -24.383 -56.069 -60.563 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.973 -57.577 -58.378 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.213 -58.266 -59.406 1.00 0.00 H new ATOM 0 HG SER A 167 -22.073 -58.587 -60.274 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.413 -55.443 -59.010 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.504 -55.165 -58.102 1.00 0.00 C ATOM 1580 C ALA A 168 -28.361 -56.401 -57.896 1.00 0.00 C ATOM 1581 O ALA A 168 -29.274 -56.781 -58.628 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.357 -54.026 -58.704 1.00 0.00 C ATOM 0 H ALA A 168 -26.614 -55.270 -59.995 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.105 -54.869 -57.132 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.187 -53.800 -58.034 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.740 -53.137 -58.830 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.747 -54.337 -59.673 1.00 0.00 H new ATOM 1588 N LYS A 169 -28.042 -56.968 -56.729 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.645 -58.040 -56.012 1.00 0.00 C ATOM 1590 C LYS A 169 -29.024 -57.350 -54.716 1.00 0.00 C ATOM 1591 O LYS A 169 -28.228 -56.484 -54.322 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.571 -59.150 -55.847 1.00 0.00 C ATOM 1593 CG LYS A 169 -28.111 -60.547 -55.504 1.00 0.00 C ATOM 1594 CD LYS A 169 -27.091 -61.667 -55.782 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.792 -61.575 -54.968 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.887 -62.710 -55.272 1.00 0.00 N ATOM 0 H LYS A 169 -27.236 -56.616 -56.213 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.505 -58.531 -56.467 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.999 -59.218 -56.772 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.876 -58.846 -55.064 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.395 -60.573 -54.452 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -29.015 -60.734 -56.083 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.563 -62.628 -55.578 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.840 -61.655 -56.843 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.287 -60.635 -55.189 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -26.026 -61.568 -53.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -24.018 -62.622 -54.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -25.362 -63.605 -55.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.646 -62.700 -56.284 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.120 -57.643 -53.981 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.528 -56.994 -52.728 1.00 0.00 C ATOM 1612 C PRO A 170 -29.468 -56.972 -51.629 1.00 0.00 C ATOM 1613 O PRO A 170 -29.344 -55.933 -51.006 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.809 -57.738 -52.300 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.836 -59.014 -53.155 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.144 -58.565 -54.442 1.00 0.00 C ATOM 0 HA PRO A 170 -30.693 -55.930 -52.897 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.790 -57.976 -51.237 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.696 -57.128 -52.474 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.305 -59.836 -52.674 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.854 -59.357 -53.340 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.710 -59.409 -54.978 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.842 -58.079 -55.123 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.656 -58.046 -51.430 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.547 -58.109 -50.473 1.00 0.00 C ATOM 1626 C GLU A 171 -26.353 -57.221 -50.854 1.00 0.00 C ATOM 1627 O GLU A 171 -25.845 -56.497 -50.004 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.095 -59.575 -50.203 1.00 0.00 C ATOM 1629 CG GLU A 171 -26.728 -60.397 -51.457 1.00 0.00 C ATOM 1630 CD GLU A 171 -26.422 -61.844 -51.067 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -25.438 -62.062 -50.313 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -27.166 -62.751 -51.526 1.00 0.00 O ATOM 0 H GLU A 171 -28.770 -58.913 -51.955 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.944 -57.700 -49.544 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.232 -59.554 -49.538 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -27.894 -60.092 -49.672 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -27.551 -60.371 -52.172 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -25.863 -59.955 -51.951 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.933 -57.180 -52.166 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.848 -56.321 -52.714 1.00 0.00 C ATOM 1641 C ILE A 172 -25.192 -54.838 -52.616 1.00 0.00 C ATOM 1642 O ILE A 172 -24.410 -54.043 -52.090 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.360 -56.670 -54.139 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.858 -58.138 -54.165 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.241 -55.688 -54.603 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.052 -58.561 -55.399 1.00 0.00 C ATOM 0 H ILE A 172 -26.361 -57.766 -52.883 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.001 -56.545 -52.065 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.192 -56.566 -54.836 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.242 -58.304 -53.281 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.723 -58.796 -54.079 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.916 -55.956 -55.608 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.629 -54.669 -54.607 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.395 -55.751 -53.919 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.758 -59.606 -55.301 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.664 -58.439 -56.293 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.161 -57.939 -55.482 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.436 -54.439 -53.023 1.00 0.00 N ATOM 1659 CA LEU A 173 -26.917 -53.072 -52.863 1.00 0.00 C ATOM 1660 C LEU A 173 -27.161 -52.651 -51.430 1.00 0.00 C ATOM 1661 O LEU A 173 -26.900 -51.496 -51.134 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.067 -52.649 -53.798 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.423 -53.381 -53.720 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.326 -53.089 -52.503 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -30.180 -52.929 -54.959 1.00 0.00 C ATOM 0 H LEU A 173 -27.110 -55.065 -53.464 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.056 -52.498 -53.207 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.258 -51.590 -53.622 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -27.705 -52.742 -54.822 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.197 -54.444 -53.635 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.243 -53.672 -52.582 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -29.801 -53.361 -51.587 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -30.572 -52.027 -52.479 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -31.160 -53.406 -54.981 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -30.304 -51.846 -54.935 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -29.620 -53.211 -55.851 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.582 -53.582 -50.514 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.803 -53.414 -49.072 1.00 0.00 C ATOM 1679 C ARG A 174 -26.553 -53.211 -48.287 1.00 0.00 C ATOM 1680 O ARG A 174 -26.514 -52.424 -47.360 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.437 -54.662 -48.425 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.875 -54.544 -46.948 1.00 0.00 C ATOM 1683 CD ARG A 174 -30.069 -53.602 -46.736 1.00 0.00 C ATOM 1684 NE ARG A 174 -31.287 -54.125 -47.464 1.00 0.00 N ATOM 1685 CZ ARG A 174 -31.912 -53.484 -48.505 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -31.465 -52.281 -48.968 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -32.993 -54.072 -49.097 1.00 0.00 N ATOM 0 H ARG A 174 -27.786 -54.537 -50.807 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.448 -52.536 -49.032 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.309 -54.943 -49.015 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.723 -55.482 -48.502 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -29.133 -55.535 -46.574 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -28.032 -54.189 -46.355 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -30.285 -53.511 -45.671 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -29.822 -52.604 -47.097 1.00 0.00 H new ATOM 0 HE ARG A 174 -31.672 -55.019 -47.160 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -30.651 -51.840 -48.540 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -31.945 -51.823 -49.743 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -33.327 -54.977 -48.765 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -33.466 -53.606 -49.871 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.494 -53.948 -48.667 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.154 -54.021 -48.170 1.00 0.00 C ATOM 1703 C ALA A 175 -23.397 -52.750 -48.478 1.00 0.00 C ATOM 1704 O ALA A 175 -22.645 -52.255 -47.649 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.471 -55.240 -48.772 1.00 0.00 C ATOM 0 H ALA A 175 -25.603 -54.594 -49.449 1.00 0.00 H new ATOM 0 HA ALA A 175 -24.169 -54.125 -47.085 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.449 -55.305 -48.400 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -24.018 -56.140 -48.490 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.456 -55.150 -49.858 1.00 0.00 H new ATOM 1711 N MET A 176 -23.731 -52.161 -49.671 1.00 0.00 N ATOM 1712 CA MET A 176 -23.450 -50.799 -50.107 1.00 0.00 C ATOM 1713 C MET A 176 -24.262 -49.745 -49.318 1.00 0.00 C ATOM 1714 O MET A 176 -23.710 -48.670 -49.110 1.00 0.00 O ATOM 1715 CB MET A 176 -23.754 -50.584 -51.610 1.00 0.00 C ATOM 1716 CG MET A 176 -22.721 -51.147 -52.599 1.00 0.00 C ATOM 1717 SD MET A 176 -23.398 -51.038 -54.297 1.00 0.00 S ATOM 1718 CE MET A 176 -22.350 -52.211 -55.202 1.00 0.00 C ATOM 0 H MET A 176 -24.238 -52.683 -50.385 1.00 0.00 H new ATOM 0 HA MET A 176 -22.385 -50.666 -49.919 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.721 -51.035 -51.832 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.852 -49.513 -51.790 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.789 -50.587 -52.529 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.489 -52.183 -52.352 1.00 0.00 H new ATOM 0 HE1 MET A 176 -22.966 -52.800 -55.882 1.00 0.00 H new ATOM 0 HE2 MET A 176 -21.600 -51.663 -55.773 1.00 0.00 H new ATOM 0 HE3 MET A 176 -21.853 -52.875 -54.495 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.541 -50.016 -48.860 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.397 -49.145 -48.019 1.00 0.00 C ATOM 1730 C GLN A 177 -25.898 -49.077 -46.551 1.00 0.00 C ATOM 1731 O GLN A 177 -25.771 -47.993 -45.984 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.939 -49.490 -48.019 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.668 -49.645 -49.386 1.00 0.00 C ATOM 1734 CD GLN A 177 -28.411 -48.489 -50.355 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -28.919 -47.386 -50.154 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -27.642 -48.769 -51.435 1.00 0.00 N ATOM 0 H GLN A 177 -26.006 -50.894 -49.089 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.299 -48.173 -48.502 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.070 -50.421 -47.467 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.453 -48.710 -47.456 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.350 -50.577 -49.854 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -29.740 -49.727 -49.209 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -27.246 -49.702 -51.551 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -27.459 -48.047 -52.132 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.534 -50.251 -45.931 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.921 -50.479 -44.607 1.00 0.00 C ATOM 1747 C ARG A 178 -23.516 -49.916 -44.573 1.00 0.00 C ATOM 1748 O ARG A 178 -23.173 -49.117 -43.693 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.861 -52.001 -44.277 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.099 -52.399 -42.990 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.941 -53.916 -42.781 1.00 0.00 C ATOM 1752 NE ARG A 178 -25.229 -54.503 -42.273 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.343 -55.816 -41.901 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.278 -56.666 -41.996 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -26.536 -56.278 -41.426 1.00 0.00 N ATOM 0 H ARG A 178 -25.685 -51.139 -46.409 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.539 -49.974 -43.865 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.882 -52.373 -44.198 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.399 -52.515 -45.120 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -23.109 -51.944 -43.015 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.621 -51.980 -42.130 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.660 -54.393 -43.720 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.138 -54.112 -42.071 1.00 0.00 H new ATOM 0 HE ARG A 178 -26.049 -53.900 -42.203 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.383 -56.325 -42.348 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.377 -57.642 -41.715 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -27.334 -55.647 -41.350 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.630 -57.254 -41.147 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.688 -50.267 -45.618 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.375 -49.654 -45.854 1.00 0.00 C ATOM 1771 C ALA A 179 -21.426 -48.138 -46.027 1.00 0.00 C ATOM 1772 O ALA A 179 -20.671 -47.457 -45.356 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.569 -50.254 -47.026 1.00 0.00 C ATOM 0 H ALA A 179 -22.932 -50.982 -46.304 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.849 -49.896 -44.931 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.616 -49.733 -47.117 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.387 -51.312 -46.838 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.134 -50.141 -47.951 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.355 -47.541 -46.849 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.568 -46.090 -47.045 1.00 0.00 C ATOM 1781 C ASP A 180 -22.780 -45.318 -45.754 1.00 0.00 C ATOM 1782 O ASP A 180 -22.105 -44.326 -45.522 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.690 -45.756 -48.080 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.836 -44.267 -48.453 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -22.827 -43.671 -48.918 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.956 -43.719 -48.276 1.00 0.00 O ATOM 0 H ASP A 180 -22.997 -48.098 -47.412 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.624 -45.748 -47.468 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.498 -46.322 -48.991 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.642 -46.106 -47.681 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.650 -45.789 -44.822 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.793 -45.176 -43.499 1.00 0.00 C ATOM 1793 C GLU A 181 -22.589 -45.349 -42.589 1.00 0.00 C ATOM 1794 O GLU A 181 -22.080 -44.371 -42.060 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.099 -45.693 -42.803 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.080 -46.430 -41.445 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.477 -46.868 -40.989 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.459 -46.689 -41.758 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.572 -47.394 -39.847 1.00 0.00 O ATOM 0 H GLU A 181 -24.258 -46.593 -44.975 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.864 -44.102 -43.673 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.750 -44.827 -42.679 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.588 -46.360 -43.513 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.436 -47.306 -41.521 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.643 -45.778 -40.689 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.056 -46.584 -42.427 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.891 -46.847 -41.599 1.00 0.00 C ATOM 1808 C ALA A 182 -19.538 -46.312 -42.104 1.00 0.00 C ATOM 1809 O ALA A 182 -18.686 -45.971 -41.292 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.821 -48.350 -41.342 1.00 0.00 C ATOM 0 H ALA A 182 -22.435 -47.418 -42.876 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.045 -46.275 -40.684 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.953 -48.573 -40.721 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.727 -48.674 -40.829 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.733 -48.878 -42.292 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.323 -46.207 -43.450 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.135 -45.657 -44.101 1.00 0.00 C ATOM 1818 C LEU A 183 -18.039 -44.163 -44.095 1.00 0.00 C ATOM 1819 O LEU A 183 -16.966 -43.594 -43.924 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.973 -46.125 -45.577 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.816 -45.525 -46.747 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.233 -44.258 -47.396 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.948 -46.556 -47.876 1.00 0.00 C ATOM 0 H LEU A 183 -20.018 -46.524 -44.126 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.333 -46.057 -43.480 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.926 -45.974 -45.838 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -18.151 -47.200 -45.584 1.00 0.00 H new ATOM 0 HG LEU A 183 -19.765 -45.260 -46.281 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.893 -43.922 -48.196 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -18.144 -43.473 -46.645 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -17.248 -44.480 -47.807 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -19.537 -46.132 -48.689 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.957 -46.820 -48.245 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -19.444 -47.449 -47.497 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.202 -43.495 -44.314 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.346 -42.054 -44.448 1.00 0.00 C ATOM 1837 C ASN A 184 -19.473 -41.386 -43.090 1.00 0.00 C ATOM 1838 O ASN A 184 -19.387 -40.169 -42.964 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.445 -41.740 -45.533 1.00 0.00 C ATOM 1840 CG ASN A 184 -21.743 -40.999 -45.161 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -21.813 -39.771 -45.135 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.830 -41.777 -44.973 1.00 0.00 N ATOM 0 H ASN A 184 -20.093 -43.984 -44.403 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.443 -41.588 -44.842 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -19.961 -41.159 -46.318 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.737 -42.692 -45.975 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.740 -41.349 -44.804 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.741 -42.793 -45.000 1.00 0.00 H new ATOM 1849 N LYS A 185 -19.676 -42.217 -42.036 1.00 0.00 N ATOM 1850 CA LYS A 185 -19.819 -41.748 -40.668 1.00 0.00 C ATOM 1851 C LYS A 185 -18.685 -42.183 -39.734 1.00 0.00 C ATOM 1852 O LYS A 185 -17.592 -41.627 -39.804 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.242 -42.025 -40.139 1.00 0.00 C ATOM 1854 CG LYS A 185 -22.333 -41.433 -41.060 1.00 0.00 C ATOM 1855 CD LYS A 185 -23.712 -41.348 -40.391 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.275 -42.716 -39.969 1.00 0.00 C ATOM 1857 NZ LYS A 185 -25.641 -42.581 -39.411 1.00 0.00 N ATOM 0 H LYS A 185 -19.743 -43.230 -42.130 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.704 -40.664 -40.683 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.391 -43.101 -40.048 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.345 -41.603 -39.139 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.029 -40.436 -41.377 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.410 -42.044 -41.959 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -23.642 -40.706 -39.513 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -24.412 -40.872 -41.078 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.294 -43.386 -40.829 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.619 -43.170 -39.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.997 -43.518 -39.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -25.616 -41.960 -38.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.270 -42.170 -40.130 1.00 0.00 H new ATOM 1871 N ASP A 186 -18.911 -43.137 -38.786 1.00 0.00 N ATOM 1872 CA ASP A 186 -17.935 -43.483 -37.737 1.00 0.00 C ATOM 1873 C ASP A 186 -17.789 -44.984 -37.542 1.00 0.00 C ATOM 1874 O ASP A 186 -18.613 -45.755 -38.029 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.372 -42.847 -36.380 1.00 0.00 C ATOM 1876 CG ASP A 186 -18.038 -41.352 -36.360 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -16.824 -41.017 -36.399 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -18.992 -40.531 -36.305 1.00 0.00 O ATOM 0 H ASP A 186 -19.773 -43.679 -38.736 1.00 0.00 H new ATOM 0 HA ASP A 186 -16.972 -43.090 -38.062 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.443 -42.989 -36.232 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -17.867 -43.350 -35.556 1.00 0.00 H new ATOM 1883 N LYS A 187 -16.736 -45.430 -36.758 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.317 -46.807 -36.402 1.00 0.00 C ATOM 1885 C LYS A 187 -17.389 -47.626 -35.764 1.00 0.00 C ATOM 1886 O LYS A 187 -17.626 -48.791 -36.071 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.116 -46.845 -35.413 1.00 0.00 C ATOM 1888 CG LYS A 187 -13.849 -46.256 -36.027 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.080 -47.188 -36.967 1.00 0.00 C ATOM 1890 CE LYS A 187 -11.887 -46.492 -37.642 1.00 0.00 C ATOM 1891 NZ LYS A 187 -12.340 -45.426 -38.569 1.00 0.00 N ATOM 0 H LYS A 187 -16.110 -44.749 -36.327 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.047 -47.226 -37.371 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.373 -46.291 -34.510 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -14.927 -47.875 -35.112 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.118 -45.354 -36.577 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -13.183 -45.951 -35.220 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.722 -48.051 -36.405 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.757 -47.565 -37.733 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.235 -46.063 -36.881 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.297 -47.227 -38.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.545 -45.126 -39.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.107 -45.791 -39.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.686 -44.613 -38.021 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.115 -46.920 -34.880 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.244 -47.347 -34.073 1.00 0.00 C ATOM 1907 C ILE A 188 -20.417 -47.884 -34.886 1.00 0.00 C ATOM 1908 O ILE A 188 -21.086 -48.809 -34.454 1.00 0.00 O ATOM 1909 CB ILE A 188 -19.679 -46.172 -33.172 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.572 -46.607 -31.983 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.314 -45.023 -34.004 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.796 -45.498 -30.945 1.00 0.00 C ATOM 0 H ILE A 188 -17.894 -45.940 -34.704 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.916 -48.191 -33.467 1.00 0.00 H new ATOM 0 HB ILE A 188 -18.769 -45.780 -32.717 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.538 -46.935 -32.366 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -20.115 -47.466 -31.492 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -20.609 -44.212 -33.338 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -19.587 -44.653 -34.727 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.192 -45.397 -34.531 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.430 -45.874 -30.142 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.836 -45.185 -30.534 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -21.281 -44.646 -31.422 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.638 -47.353 -36.129 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.699 -47.757 -37.037 1.00 0.00 C ATOM 1926 C LYS A 189 -21.467 -49.102 -37.719 1.00 0.00 C ATOM 1927 O LYS A 189 -22.391 -49.899 -37.806 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.134 -46.620 -37.985 1.00 0.00 C ATOM 1929 CG LYS A 189 -22.779 -45.448 -37.212 1.00 0.00 C ATOM 1930 CD LYS A 189 -21.887 -44.207 -37.112 1.00 0.00 C ATOM 1931 CE LYS A 189 -22.407 -43.126 -36.147 1.00 0.00 C ATOM 1932 NZ LYS A 189 -23.741 -42.618 -36.540 1.00 0.00 N ATOM 0 H LYS A 189 -20.052 -46.612 -36.514 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.566 -47.950 -36.406 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.269 -46.258 -38.540 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.843 -47.007 -38.717 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.714 -45.173 -37.701 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.032 -45.784 -36.206 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -20.892 -44.515 -36.791 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.781 -43.770 -38.105 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -22.459 -43.537 -35.139 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -21.699 -42.298 -36.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.117 -42.009 -35.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.658 -42.069 -37.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -24.387 -43.419 -36.692 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.229 -49.441 -38.178 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.831 -50.767 -38.648 1.00 0.00 C ATOM 1948 C ARG A 190 -19.619 -51.801 -37.525 1.00 0.00 C ATOM 1949 O ARG A 190 -20.017 -52.963 -37.642 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.679 -50.750 -39.705 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.245 -50.416 -39.233 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.846 -48.924 -39.184 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.492 -48.350 -40.525 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.845 -47.151 -40.716 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -15.586 -46.308 -39.682 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -15.393 -46.813 -41.961 1.00 0.00 N ATOM 0 H ARG A 190 -19.467 -48.764 -38.226 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.705 -51.126 -39.191 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.651 -51.731 -40.180 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.949 -50.030 -40.477 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.112 -50.834 -38.235 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.545 -50.931 -39.890 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.670 -48.350 -38.759 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -15.996 -48.806 -38.512 1.00 0.00 H new ATOM 0 HE ARG A 190 -16.749 -48.887 -41.353 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -15.873 -46.558 -38.736 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -15.105 -45.425 -39.852 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -15.536 -47.449 -42.745 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.913 -45.925 -42.106 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.002 -51.365 -36.369 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.658 -52.150 -35.164 1.00 0.00 C ATOM 1972 C LEU A 191 -19.884 -52.604 -34.354 1.00 0.00 C ATOM 1973 O LEU A 191 -19.846 -53.585 -33.612 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.624 -51.384 -34.272 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.121 -51.669 -34.580 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.619 -51.556 -36.037 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.187 -50.861 -33.662 1.00 0.00 C ATOM 0 H LEU A 191 -18.722 -50.390 -36.267 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.190 -53.068 -35.520 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.801 -50.314 -34.380 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.816 -51.635 -33.229 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.078 -52.739 -34.376 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.554 -51.786 -36.074 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.164 -52.260 -36.665 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.784 -50.542 -36.401 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.150 -51.088 -33.908 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.369 -49.796 -33.804 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.380 -51.127 -32.623 1.00 0.00 H new ATOM 1989 N GLU A 192 -21.011 -51.876 -34.576 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.379 -52.083 -34.094 1.00 0.00 C ATOM 1991 C GLU A 192 -23.066 -53.333 -34.639 1.00 0.00 C ATOM 1992 O GLU A 192 -23.917 -53.925 -33.985 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.202 -50.807 -34.434 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.732 -50.864 -34.383 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.311 -49.464 -34.584 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.076 -48.875 -35.673 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -25.999 -48.967 -33.652 1.00 0.00 O ATOM 0 H GLU A 192 -20.964 -51.042 -35.162 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.325 -52.253 -33.019 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.881 -50.019 -33.752 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.920 -50.494 -35.439 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.106 -51.536 -35.156 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -25.058 -51.268 -33.424 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.729 -53.721 -35.884 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.245 -54.850 -36.619 1.00 0.00 C ATOM 2006 C LEU A 193 -22.185 -55.928 -36.642 1.00 0.00 C ATOM 2007 O LEU A 193 -22.445 -57.108 -36.383 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.656 -54.364 -38.025 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.785 -53.303 -37.963 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.503 -52.160 -38.947 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -26.175 -53.916 -38.156 1.00 0.00 C ATOM 0 H LEU A 193 -22.037 -53.203 -36.426 1.00 0.00 H new ATOM 0 HA LEU A 193 -24.131 -55.280 -36.153 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.788 -53.941 -38.531 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.989 -55.214 -38.620 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.790 -52.880 -36.958 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.306 -51.425 -38.890 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.556 -51.685 -38.691 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.447 -52.558 -39.960 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.929 -53.131 -38.104 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -26.226 -54.404 -39.129 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.361 -54.650 -37.372 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.919 -55.524 -36.967 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.693 -56.309 -37.045 1.00 0.00 C ATOM 2025 C ALA A 194 -19.803 -57.587 -37.870 1.00 0.00 C ATOM 2026 O ALA A 194 -20.022 -57.552 -39.075 1.00 0.00 O ATOM 2027 CB ALA A 194 -19.078 -56.505 -35.638 1.00 0.00 C ATOM 0 H ALA A 194 -20.739 -54.547 -37.198 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.982 -55.722 -37.626 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -18.164 -57.093 -35.719 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.846 -55.533 -35.204 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.790 -57.027 -34.999 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.699 -58.741 -37.192 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.793 -60.085 -37.749 1.00 0.00 C ATOM 2035 C VAL A 195 -21.093 -60.775 -37.328 1.00 0.00 C ATOM 2036 O VAL A 195 -21.234 -61.989 -37.457 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.563 -60.907 -37.366 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.344 -60.290 -38.082 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.350 -60.933 -35.836 1.00 0.00 C ATOM 0 H VAL A 195 -19.538 -58.754 -36.185 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.817 -60.005 -38.836 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.702 -61.943 -37.676 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.448 -60.856 -37.828 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.500 -60.323 -39.160 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.221 -59.255 -37.764 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.466 -61.527 -35.602 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.211 -59.916 -35.471 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.222 -61.375 -35.355 1.00 0.00 H new