USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=30 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 111 TYR OH : rot -157:sc= 0.377 USER MOD Set 1.2: A 113 HIS : no HD1:sc= 0.346 K(o=0.72,f=-0.13) USER MOD Single : A 88 SER OG : rot 34:sc= 0.0606 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -172:sc= 0.294 (180deg=0.267) USER MOD Single : A 100 MET CE :methyl -168:sc= -1.06 (180deg=-1.26) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 2:sc= 0.572 USER MOD Single : A 112 ASN : amide:sc= 1.32 K(o=1.3,f=-2.1!) 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+ -175:sc= 0 (180deg=-0.0199) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HE2:sc= -3.82! C(o=-3.8!,f=-6.8!) USER MOD Single : A 132 GLN : amide:sc= 0.599 K(o=0.6,f=-0.36) 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+ -111:sc= -0.17 (180deg=-1.4!) USER MOD Single : A 149 LYS NZ :NH3+ -160:sc= -0.0615 (180deg=-0.422) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -53:sc= 0.421 USER MOD Single : A 154 SER OG : rot -169:sc= 1.22 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -99:sc= 0.0572 USER MOD Single : A 157 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0594) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.147 F(o=-0.84,f=-0.15) USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0162) USER MOD Single : A 164 HIS :FLIP no HD1:sc= -0.324 F(o=-0.99,f=-0.32) 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+ 167:sc= 0 (180deg=-0.137) USER MOD Single : A 176 MET CE :methyl -113:sc= -0.0294 (180deg=-4.02!) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -173:sc= -0.429 (180deg=-0.503) USER MOD Single : A 189 LYS NZ :NH3+ -120:sc= -0.2 (180deg=-1.15) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -2.384 -52.343 -52.258 1.00 0.00 N ATOM 294 CA SER A 88 -3.471 -52.038 -51.306 1.00 0.00 C ATOM 295 C SER A 88 -3.059 -52.171 -49.841 1.00 0.00 C ATOM 296 O SER A 88 -2.145 -52.919 -49.498 1.00 0.00 O ATOM 297 CB SER A 88 -4.707 -52.937 -51.546 1.00 0.00 C ATOM 298 OG SER A 88 -5.183 -52.781 -52.880 1.00 0.00 O ATOM 0 HA SER A 88 -3.718 -50.994 -51.496 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.447 -53.980 -51.366 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.495 -52.678 -50.839 1.00 0.00 H new ATOM 0 HG SER A 88 -4.426 -52.617 -53.480 1.00 0.00 H new ATOM 304 N ASP A 89 -3.710 -51.405 -48.916 1.00 0.00 N ATOM 305 CA ASP A 89 -3.280 -51.344 -47.516 1.00 0.00 C ATOM 306 C ASP A 89 -4.346 -50.913 -46.525 1.00 0.00 C ATOM 307 O ASP A 89 -4.253 -49.883 -45.858 1.00 0.00 O ATOM 308 CB ASP A 89 -2.024 -50.444 -47.373 1.00 0.00 C ATOM 309 CG ASP A 89 -2.066 -49.123 -48.167 1.00 0.00 C ATOM 310 OD1 ASP A 89 -2.859 -48.218 -47.798 1.00 0.00 O ATOM 311 OD2 ASP A 89 -1.288 -49.011 -49.152 1.00 0.00 O ATOM 0 H ASP A 89 -4.526 -50.831 -49.129 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.046 -52.376 -47.252 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.883 -50.210 -46.318 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.151 -51.013 -47.693 1.00 0.00 H new ATOM 316 N PHE A 90 -5.418 -51.721 -46.379 1.00 0.00 N ATOM 317 CA PHE A 90 -6.530 -51.356 -45.526 1.00 0.00 C ATOM 318 C PHE A 90 -6.625 -52.371 -44.385 1.00 0.00 C ATOM 319 O PHE A 90 -6.723 -53.581 -44.601 1.00 0.00 O ATOM 320 CB PHE A 90 -7.760 -51.400 -46.480 1.00 0.00 C ATOM 321 CG PHE A 90 -7.479 -50.552 -47.718 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.596 -49.176 -47.623 1.00 0.00 C ATOM 323 CD2 PHE A 90 -6.947 -51.084 -48.899 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.254 -48.351 -48.673 1.00 0.00 C ATOM 325 CE2 PHE A 90 -6.677 -50.257 -49.974 1.00 0.00 C ATOM 326 CZ PHE A 90 -6.833 -48.892 -49.867 1.00 0.00 C ATOM 0 H PHE A 90 -5.521 -52.622 -46.845 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.443 -50.378 -45.053 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.970 -52.429 -46.772 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.646 -51.028 -45.965 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.963 -48.739 -46.706 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.747 -52.143 -48.971 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.316 -47.279 -48.559 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.341 -50.685 -50.907 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.627 -48.252 -50.712 1.00 0.00 H new ATOM 336 N SER A 91 -6.586 -51.858 -43.124 1.00 0.00 N ATOM 337 CA SER A 91 -6.578 -52.609 -41.867 1.00 0.00 C ATOM 338 C SER A 91 -7.847 -52.451 -41.019 1.00 0.00 C ATOM 339 O SER A 91 -8.590 -51.513 -41.300 1.00 0.00 O ATOM 340 CB SER A 91 -5.235 -52.376 -41.121 1.00 0.00 C ATOM 341 OG SER A 91 -5.052 -51.046 -40.634 1.00 0.00 O ATOM 0 H SER A 91 -6.558 -50.851 -42.965 1.00 0.00 H new ATOM 0 HA SER A 91 -6.622 -53.671 -42.109 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.175 -53.068 -40.281 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.413 -52.619 -41.794 1.00 0.00 H new ATOM 0 HG SER A 91 -4.188 -50.981 -40.177 1.00 0.00 H new ATOM 347 N PRO A 92 -8.152 -53.286 -39.975 1.00 0.00 N ATOM 348 CA PRO A 92 -9.427 -53.332 -39.243 1.00 0.00 C ATOM 349 C PRO A 92 -10.028 -52.058 -38.653 1.00 0.00 C ATOM 350 O PRO A 92 -9.307 -51.225 -38.109 1.00 0.00 O ATOM 351 CB PRO A 92 -9.171 -54.379 -38.153 1.00 0.00 C ATOM 352 CG PRO A 92 -8.262 -55.388 -38.839 1.00 0.00 C ATOM 353 CD PRO A 92 -7.360 -54.480 -39.671 1.00 0.00 C ATOM 0 HA PRO A 92 -10.206 -53.554 -39.973 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.694 -53.939 -37.277 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.098 -54.840 -37.813 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.695 -55.981 -38.122 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.822 -56.088 -39.459 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.457 -54.218 -39.120 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.042 -54.980 -40.586 1.00 0.00 H new ATOM 361 N GLY A 93 -11.377 -51.909 -38.799 1.00 0.00 N ATOM 362 CA GLY A 93 -12.148 -50.746 -38.351 1.00 0.00 C ATOM 363 C GLY A 93 -12.592 -49.929 -39.526 1.00 0.00 C ATOM 364 O GLY A 93 -13.418 -49.051 -39.369 1.00 0.00 O ATOM 0 H GLY A 93 -11.957 -52.620 -39.244 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.016 -51.075 -37.780 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.541 -50.135 -37.683 1.00 0.00 H new ATOM 368 N ASP A 94 -12.069 -50.155 -40.753 1.00 0.00 N ATOM 369 CA ASP A 94 -12.450 -49.437 -41.963 1.00 0.00 C ATOM 370 C ASP A 94 -13.528 -50.175 -42.749 1.00 0.00 C ATOM 371 O ASP A 94 -13.812 -51.358 -42.553 1.00 0.00 O ATOM 372 CB ASP A 94 -11.192 -49.181 -42.864 1.00 0.00 C ATOM 373 CG ASP A 94 -11.206 -47.777 -43.486 1.00 0.00 C ATOM 374 OD1 ASP A 94 -11.277 -46.787 -42.709 1.00 0.00 O ATOM 375 OD2 ASP A 94 -11.138 -47.679 -44.740 1.00 0.00 O ATOM 0 H ASP A 94 -11.353 -50.862 -40.919 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.870 -48.479 -41.657 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.288 -49.304 -42.268 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.156 -49.928 -43.657 1.00 0.00 H new ATOM 380 N LEU A 95 -14.103 -49.503 -43.776 1.00 0.00 N ATOM 381 CA LEU A 95 -14.877 -50.175 -44.814 1.00 0.00 C ATOM 382 C LEU A 95 -13.906 -50.252 -45.978 1.00 0.00 C ATOM 383 O LEU A 95 -13.026 -49.412 -46.196 1.00 0.00 O ATOM 384 CB LEU A 95 -16.230 -49.580 -45.302 1.00 0.00 C ATOM 385 CG LEU A 95 -17.408 -49.582 -44.310 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.621 -50.896 -43.556 1.00 0.00 C ATOM 387 CD2 LEU A 95 -17.222 -48.435 -43.333 1.00 0.00 C ATOM 0 H LEU A 95 -14.037 -48.492 -43.896 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.232 -51.109 -44.379 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.052 -48.550 -45.611 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.538 -50.130 -46.191 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.313 -49.459 -44.905 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.473 -50.796 -42.883 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.814 -51.697 -44.269 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.728 -51.133 -42.978 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.049 -48.424 -42.624 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.284 -48.565 -42.794 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -17.199 -47.492 -43.879 1.00 0.00 H new ATOM 399 N VAL A 96 -14.056 -51.353 -46.706 1.00 0.00 N ATOM 400 CA VAL A 96 -13.230 -51.760 -47.806 1.00 0.00 C ATOM 401 C VAL A 96 -14.191 -52.385 -48.782 1.00 0.00 C ATOM 402 O VAL A 96 -15.262 -52.874 -48.441 1.00 0.00 O ATOM 403 CB VAL A 96 -12.082 -52.736 -47.425 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.149 -52.090 -46.384 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.491 -54.185 -47.081 1.00 0.00 C ATOM 0 H VAL A 96 -14.808 -52.017 -46.522 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.694 -50.904 -48.216 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.521 -52.890 -48.347 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.351 -52.787 -46.129 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.717 -51.179 -46.798 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.718 -51.846 -45.487 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.602 -54.765 -46.833 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.170 -54.179 -46.228 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.990 -54.636 -47.939 1.00 0.00 H new ATOM 415 N TRP A 97 -13.831 -52.441 -50.057 1.00 0.00 N ATOM 416 CA TRP A 97 -14.563 -53.101 -51.114 1.00 0.00 C ATOM 417 C TRP A 97 -13.680 -54.316 -51.404 1.00 0.00 C ATOM 418 O TRP A 97 -12.500 -54.141 -51.670 1.00 0.00 O ATOM 419 CB TRP A 97 -14.744 -52.092 -52.288 1.00 0.00 C ATOM 420 CG TRP A 97 -15.883 -51.088 -52.138 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.852 -49.819 -51.623 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.205 -51.263 -52.687 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.063 -49.191 -51.824 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.893 -50.062 -52.474 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.801 -52.319 -53.335 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.160 -49.888 -52.918 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.051 -52.095 -53.867 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.702 -50.894 -53.682 1.00 0.00 C ATOM 0 H TRP A 97 -12.974 -52.002 -50.393 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.579 -53.426 -50.892 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.813 -51.539 -52.412 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -14.904 -52.658 -53.206 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.000 -49.374 -51.130 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.299 -48.241 -51.537 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.312 -53.278 -53.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.721 -48.996 -52.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.531 -52.875 -54.440 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.663 -50.739 -54.150 1.00 0.00 H new ATOM 439 N ALA A 98 -14.215 -55.559 -51.316 1.00 0.00 N ATOM 440 CA ALA A 98 -13.482 -56.803 -51.451 1.00 0.00 C ATOM 441 C ALA A 98 -13.974 -57.657 -52.605 1.00 0.00 C ATOM 442 O ALA A 98 -15.169 -57.878 -52.809 1.00 0.00 O ATOM 443 CB ALA A 98 -13.599 -57.647 -50.167 1.00 0.00 C ATOM 0 H ALA A 98 -15.209 -55.708 -51.142 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.448 -56.515 -51.640 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.042 -58.576 -50.290 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.191 -57.088 -49.325 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.648 -57.876 -49.976 1.00 0.00 H new ATOM 449 N LYS A 99 -13.011 -58.223 -53.364 1.00 0.00 N ATOM 450 CA LYS A 99 -13.249 -59.231 -54.387 1.00 0.00 C ATOM 451 C LYS A 99 -12.673 -60.532 -53.821 1.00 0.00 C ATOM 452 O LYS A 99 -11.670 -60.529 -53.123 1.00 0.00 O ATOM 453 CB LYS A 99 -12.501 -58.839 -55.691 1.00 0.00 C ATOM 454 CG LYS A 99 -12.304 -59.917 -56.775 1.00 0.00 C ATOM 455 CD LYS A 99 -13.614 -60.581 -57.223 1.00 0.00 C ATOM 456 CE LYS A 99 -13.624 -60.799 -58.733 1.00 0.00 C ATOM 457 NZ LYS A 99 -14.994 -61.015 -59.248 1.00 0.00 N ATOM 0 H LYS A 99 -12.026 -57.976 -53.270 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.307 -59.330 -54.628 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.039 -58.006 -56.145 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.516 -58.467 -55.410 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.820 -59.466 -57.641 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.629 -60.684 -56.395 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.735 -61.536 -56.713 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.460 -59.956 -56.936 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.182 -59.934 -59.228 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.003 -61.660 -58.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.949 -61.293 -60.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.456 -61.769 -58.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.542 -60.136 -59.157 1.00 0.00 H new ATOM 471 N MET A 100 -13.266 -61.711 -54.094 1.00 0.00 N ATOM 472 CA MET A 100 -12.677 -62.979 -53.675 1.00 0.00 C ATOM 473 C MET A 100 -12.602 -63.931 -54.852 1.00 0.00 C ATOM 474 O MET A 100 -13.429 -63.873 -55.763 1.00 0.00 O ATOM 475 CB MET A 100 -13.411 -63.558 -52.442 1.00 0.00 C ATOM 476 CG MET A 100 -12.695 -64.715 -51.710 1.00 0.00 C ATOM 477 SD MET A 100 -11.104 -64.291 -50.935 1.00 0.00 S ATOM 478 CE MET A 100 -11.644 -64.737 -49.252 1.00 0.00 C ATOM 0 H MET A 100 -14.147 -61.802 -54.600 1.00 0.00 H new ATOM 0 HA MET A 100 -11.651 -62.814 -53.345 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.576 -62.750 -51.729 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.393 -63.908 -52.760 1.00 0.00 H new ATOM 0 HG2 MET A 100 -13.362 -65.102 -50.940 1.00 0.00 H new ATOM 0 HG3 MET A 100 -12.528 -65.523 -52.422 1.00 0.00 H new ATOM 0 HE1 MET A 100 -10.916 -64.372 -48.528 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.615 -64.285 -49.050 1.00 0.00 H new ATOM 0 HE3 MET A 100 -11.724 -65.821 -49.171 1.00 0.00 H new ATOM 488 N GLU A 101 -11.591 -64.853 -54.863 1.00 0.00 N ATOM 489 CA GLU A 101 -11.323 -65.836 -55.919 1.00 0.00 C ATOM 490 C GLU A 101 -12.418 -66.898 -56.134 1.00 0.00 C ATOM 491 O GLU A 101 -12.426 -67.962 -55.522 1.00 0.00 O ATOM 492 CB GLU A 101 -9.939 -66.504 -55.678 1.00 0.00 C ATOM 493 CG GLU A 101 -9.386 -67.291 -56.885 1.00 0.00 C ATOM 494 CD GLU A 101 -7.979 -67.798 -56.568 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.844 -68.615 -55.618 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.023 -67.377 -57.272 1.00 0.00 O ATOM 0 H GLU A 101 -10.922 -64.920 -54.096 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.318 -65.268 -56.849 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.220 -65.732 -55.405 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.020 -67.180 -54.827 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.042 -68.130 -57.116 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.363 -66.652 -57.768 1.00 0.00 H new ATOM 503 N GLY A 102 -13.384 -66.581 -57.036 1.00 0.00 N ATOM 504 CA GLY A 102 -14.529 -67.422 -57.394 1.00 0.00 C ATOM 505 C GLY A 102 -15.849 -66.835 -56.961 1.00 0.00 C ATOM 506 O GLY A 102 -16.901 -67.426 -57.170 1.00 0.00 O ATOM 0 H GLY A 102 -13.375 -65.698 -57.546 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.540 -67.570 -58.474 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.408 -68.405 -56.938 1.00 0.00 H new ATOM 510 N TYR A 103 -15.821 -65.630 -56.344 1.00 0.00 N ATOM 511 CA TYR A 103 -16.976 -64.882 -55.863 1.00 0.00 C ATOM 512 C TYR A 103 -17.198 -63.655 -56.761 1.00 0.00 C ATOM 513 O TYR A 103 -16.302 -63.297 -57.528 1.00 0.00 O ATOM 514 CB TYR A 103 -16.688 -64.350 -54.422 1.00 0.00 C ATOM 515 CG TYR A 103 -16.888 -65.387 -53.350 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.937 -66.364 -53.103 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.998 -65.316 -52.526 1.00 0.00 C ATOM 518 CE1 TYR A 103 -16.097 -67.260 -52.062 1.00 0.00 C ATOM 519 CE2 TYR A 103 -18.158 -66.200 -51.477 1.00 0.00 C ATOM 520 CZ TYR A 103 -17.212 -67.174 -51.251 1.00 0.00 C ATOM 521 OH TYR A 103 -17.389 -68.069 -50.179 1.00 0.00 O ATOM 0 H TYR A 103 -14.944 -65.141 -56.166 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.847 -65.537 -55.871 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.662 -63.984 -54.376 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.339 -63.499 -54.220 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.061 -66.426 -53.731 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.748 -64.560 -52.706 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.354 -68.023 -51.884 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.024 -66.127 -50.835 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.227 -67.862 -49.715 1.00 0.00 H new ATOM 531 N PRO A 104 -18.396 -63.022 -56.764 1.00 0.00 N ATOM 532 CA PRO A 104 -18.639 -61.670 -57.276 1.00 0.00 C ATOM 533 C PRO A 104 -18.045 -60.561 -56.379 1.00 0.00 C ATOM 534 O PRO A 104 -17.674 -60.797 -55.230 1.00 0.00 O ATOM 535 CB PRO A 104 -20.175 -61.592 -57.363 1.00 0.00 C ATOM 536 CG PRO A 104 -20.653 -62.418 -56.169 1.00 0.00 C ATOM 537 CD PRO A 104 -19.582 -63.511 -56.036 1.00 0.00 C ATOM 0 HA PRO A 104 -18.148 -61.501 -58.235 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.527 -60.562 -57.303 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.543 -62.000 -58.304 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.723 -61.813 -55.265 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.641 -62.844 -56.345 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.345 -63.697 -54.988 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.934 -64.453 -56.456 1.00 0.00 H new ATOM 545 N TRP A 105 -17.998 -59.315 -56.905 1.00 0.00 N ATOM 546 CA TRP A 105 -17.677 -58.059 -56.224 1.00 0.00 C ATOM 547 C TRP A 105 -18.573 -57.715 -55.024 1.00 0.00 C ATOM 548 O TRP A 105 -19.796 -57.616 -55.118 1.00 0.00 O ATOM 549 CB TRP A 105 -17.760 -56.918 -57.277 1.00 0.00 C ATOM 550 CG TRP A 105 -16.385 -56.416 -57.535 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.515 -56.682 -58.546 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.639 -55.823 -56.468 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.251 -56.308 -58.170 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.309 -55.789 -56.891 1.00 0.00 C ATOM 555 CE3 TRP A 105 -16.028 -55.406 -55.218 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.323 -55.351 -56.058 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -15.037 -54.877 -54.453 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.712 -54.833 -54.849 1.00 0.00 C ATOM 0 H TRP A 105 -18.201 -59.160 -57.893 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.679 -58.176 -55.802 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.209 -57.286 -58.200 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.396 -56.111 -56.913 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -15.779 -57.120 -59.497 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.409 -56.398 -58.739 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -17.046 -55.492 -54.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.281 -55.409 -56.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -15.297 -54.470 -53.487 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.975 -54.385 -54.198 1.00 0.00 H new ATOM 569 N TRP A 106 -17.909 -57.558 -53.844 1.00 0.00 N ATOM 570 CA TRP A 106 -18.513 -57.394 -52.554 1.00 0.00 C ATOM 571 C TRP A 106 -18.157 -56.148 -51.704 1.00 0.00 C ATOM 572 O TRP A 106 -17.027 -56.063 -51.223 1.00 0.00 O ATOM 573 CB TRP A 106 -18.136 -58.703 -51.762 1.00 0.00 C ATOM 574 CG TRP A 106 -19.185 -59.793 -51.814 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.130 -61.110 -52.178 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.541 -59.516 -51.473 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.395 -61.663 -52.128 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.271 -60.678 -51.722 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.119 -58.365 -51.020 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.619 -60.699 -51.578 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.486 -58.399 -50.850 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.222 -59.538 -51.141 1.00 0.00 C ATOM 0 H TRP A 106 -16.890 -57.546 -53.799 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.575 -57.226 -52.735 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.201 -59.097 -52.161 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.953 -58.442 -50.720 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.232 -61.639 -52.462 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.638 -62.628 -52.352 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.539 -57.479 -50.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.195 -61.586 -51.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.995 -57.520 -50.482 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.295 -59.515 -51.022 1.00 0.00 H new ATOM 593 N PRO A 107 -19.078 -55.155 -51.443 1.00 0.00 N ATOM 594 CA PRO A 107 -18.961 -54.149 -50.370 1.00 0.00 C ATOM 595 C PRO A 107 -18.852 -54.824 -48.976 1.00 0.00 C ATOM 596 O PRO A 107 -19.618 -55.723 -48.626 1.00 0.00 O ATOM 597 CB PRO A 107 -20.192 -53.230 -50.516 1.00 0.00 C ATOM 598 CG PRO A 107 -20.996 -53.734 -51.731 1.00 0.00 C ATOM 599 CD PRO A 107 -20.343 -55.041 -52.164 1.00 0.00 C ATOM 0 HA PRO A 107 -18.048 -53.560 -50.456 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.802 -53.258 -49.613 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.884 -52.195 -50.661 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -22.042 -53.891 -51.467 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.977 -53.003 -52.540 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.991 -55.888 -51.938 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.173 -55.047 -53.241 1.00 0.00 H new ATOM 607 N SER A 108 -17.765 -54.459 -48.286 1.00 0.00 N ATOM 608 CA SER A 108 -17.142 -55.132 -47.154 1.00 0.00 C ATOM 609 C SER A 108 -16.684 -54.223 -46.028 1.00 0.00 C ATOM 610 O SER A 108 -16.615 -53.001 -46.115 1.00 0.00 O ATOM 611 CB SER A 108 -16.001 -56.089 -47.615 1.00 0.00 C ATOM 612 OG SER A 108 -15.081 -55.471 -48.504 1.00 0.00 O ATOM 0 H SER A 108 -17.259 -53.609 -48.533 1.00 0.00 H new ATOM 0 HA SER A 108 -17.945 -55.724 -46.715 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.463 -56.452 -46.739 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.440 -56.959 -48.103 1.00 0.00 H new ATOM 0 HG SER A 108 -15.333 -54.533 -48.636 1.00 0.00 H new ATOM 618 N LEU A 109 -16.396 -54.846 -44.875 1.00 0.00 N ATOM 619 CA LEU A 109 -15.843 -54.248 -43.675 1.00 0.00 C ATOM 620 C LEU A 109 -14.524 -54.966 -43.419 1.00 0.00 C ATOM 621 O LEU A 109 -14.499 -56.201 -43.426 1.00 0.00 O ATOM 622 CB LEU A 109 -16.890 -54.469 -42.551 1.00 0.00 C ATOM 623 CG LEU A 109 -16.472 -54.389 -41.066 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.810 -53.062 -40.687 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.711 -54.598 -40.183 1.00 0.00 C ATOM 0 H LEU A 109 -16.558 -55.847 -44.761 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.645 -53.178 -43.743 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.684 -53.738 -42.702 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.330 -55.454 -42.709 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.730 -55.171 -40.906 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.543 -53.077 -39.630 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.911 -52.920 -41.286 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.504 -52.243 -40.874 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.423 -54.543 -39.133 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.447 -53.823 -40.399 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.144 -55.577 -40.389 1.00 0.00 H new ATOM 637 N VAL A 110 -13.384 -54.240 -43.135 1.00 0.00 N ATOM 638 CA VAL A 110 -12.103 -54.857 -42.739 1.00 0.00 C ATOM 639 C VAL A 110 -12.248 -55.093 -41.203 1.00 0.00 C ATOM 640 O VAL A 110 -12.525 -54.157 -40.445 1.00 0.00 O ATOM 641 CB VAL A 110 -10.828 -54.142 -43.197 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.821 -52.662 -42.865 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.520 -54.864 -42.772 1.00 0.00 C ATOM 0 H VAL A 110 -13.349 -53.222 -43.180 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.939 -55.794 -43.271 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.848 -54.203 -44.285 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.891 -52.215 -43.216 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.665 -52.175 -43.354 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.902 -52.531 -41.786 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.660 -54.300 -43.131 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.480 -54.934 -41.685 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.502 -55.866 -43.201 1.00 0.00 H new ATOM 653 N TYR A 111 -12.178 -56.362 -40.720 1.00 0.00 N ATOM 654 CA TYR A 111 -12.622 -56.763 -39.375 1.00 0.00 C ATOM 655 C TYR A 111 -11.503 -57.414 -38.583 1.00 0.00 C ATOM 656 O TYR A 111 -10.710 -58.184 -39.107 1.00 0.00 O ATOM 657 CB TYR A 111 -13.907 -57.695 -39.537 1.00 0.00 C ATOM 658 CG TYR A 111 -14.152 -58.799 -38.507 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.597 -58.513 -37.226 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.799 -60.107 -38.808 1.00 0.00 C ATOM 661 CE1 TYR A 111 -14.669 -59.508 -36.265 1.00 0.00 C ATOM 662 CE2 TYR A 111 -13.830 -61.092 -37.838 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.274 -60.793 -36.570 1.00 0.00 C ATOM 664 OH TYR A 111 -14.321 -61.780 -35.560 1.00 0.00 O ATOM 0 H TYR A 111 -11.806 -57.138 -41.267 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.899 -55.886 -38.791 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.785 -57.049 -39.543 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.851 -58.166 -40.518 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.890 -57.505 -36.975 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.496 -60.359 -39.814 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.035 -59.277 -35.276 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -13.506 -62.095 -38.075 1.00 0.00 H new ATOM 0 HH TYR A 111 -13.698 -62.503 -35.780 1.00 0.00 H new ATOM 674 N ASN A 112 -11.419 -57.179 -37.254 1.00 0.00 N ATOM 675 CA ASN A 112 -10.478 -57.814 -36.370 1.00 0.00 C ATOM 676 C ASN A 112 -11.099 -58.998 -35.624 1.00 0.00 C ATOM 677 O ASN A 112 -11.996 -58.855 -34.797 1.00 0.00 O ATOM 678 CB ASN A 112 -9.849 -56.793 -35.380 1.00 0.00 C ATOM 679 CG ASN A 112 -10.902 -55.936 -34.682 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.497 -55.073 -35.336 1.00 0.00 O ATOM 681 ND2 ASN A 112 -11.167 -56.204 -33.380 1.00 0.00 N ATOM 0 H ASN A 112 -12.032 -56.519 -36.776 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.677 -58.211 -36.993 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.266 -57.329 -34.631 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.157 -56.146 -35.920 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.892 -55.680 -32.889 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.642 -56.929 -32.891 1.00 0.00 H new ATOM 688 N HIS A 113 -10.526 -60.206 -35.861 1.00 0.00 N ATOM 689 CA HIS A 113 -10.755 -61.464 -35.163 1.00 0.00 C ATOM 690 C HIS A 113 -10.113 -61.366 -33.766 1.00 0.00 C ATOM 691 O HIS A 113 -9.222 -60.530 -33.588 1.00 0.00 O ATOM 692 CB HIS A 113 -10.122 -62.676 -35.927 1.00 0.00 C ATOM 693 CG HIS A 113 -11.029 -63.527 -36.768 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.220 -64.067 -36.335 1.00 0.00 N ATOM 695 CD2 HIS A 113 -10.725 -64.185 -37.924 1.00 0.00 C ATOM 696 CE1 HIS A 113 -12.570 -65.018 -37.240 1.00 0.00 C ATOM 697 NE2 HIS A 113 -11.691 -65.132 -38.218 1.00 0.00 N ATOM 0 H HIS A 113 -9.840 -60.317 -36.608 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.830 -61.633 -35.097 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.333 -62.290 -36.572 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.644 -63.323 -35.191 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.850 -63.993 -38.527 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -13.468 -65.614 -37.167 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -11.717 -65.773 -39.011 1.00 0.00 H new ATOM 705 N PRO A 114 -10.488 -62.186 -32.752 1.00 0.00 N ATOM 706 CA PRO A 114 -9.971 -62.165 -31.360 1.00 0.00 C ATOM 707 C PRO A 114 -8.433 -62.287 -31.192 1.00 0.00 C ATOM 708 O PRO A 114 -7.903 -61.999 -30.123 1.00 0.00 O ATOM 709 CB PRO A 114 -10.775 -63.275 -30.665 1.00 0.00 C ATOM 710 CG PRO A 114 -12.055 -63.384 -31.497 1.00 0.00 C ATOM 711 CD PRO A 114 -11.554 -63.174 -32.915 1.00 0.00 C ATOM 0 HA PRO A 114 -10.115 -61.184 -30.907 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.226 -64.217 -30.652 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.994 -63.020 -29.628 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.534 -64.356 -31.377 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.788 -62.630 -31.211 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.181 -64.101 -33.351 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.344 -62.809 -33.571 1.00 0.00 H new ATOM 719 N PHE A 115 -7.740 -62.592 -32.322 1.00 0.00 N ATOM 720 CA PHE A 115 -6.340 -62.570 -32.698 1.00 0.00 C ATOM 721 C PHE A 115 -5.718 -61.157 -32.679 1.00 0.00 C ATOM 722 O PHE A 115 -4.493 -61.049 -32.681 1.00 0.00 O ATOM 723 CB PHE A 115 -6.220 -63.048 -34.193 1.00 0.00 C ATOM 724 CG PHE A 115 -6.773 -64.424 -34.514 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.794 -65.472 -33.607 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.224 -64.670 -35.805 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.265 -66.718 -33.981 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.686 -65.916 -36.189 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.710 -66.944 -35.270 1.00 0.00 C ATOM 0 H PHE A 115 -8.279 -62.917 -33.125 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.823 -63.204 -31.977 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -6.729 -62.320 -34.825 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.167 -63.031 -34.472 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.439 -65.314 -32.599 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.214 -63.867 -36.528 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.285 -67.521 -33.259 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -8.025 -66.083 -37.201 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.074 -67.920 -35.556 1.00 0.00 H new ATOM 739 N ASP A 116 -6.554 -60.058 -32.707 1.00 0.00 N ATOM 740 CA ASP A 116 -6.230 -58.616 -32.752 1.00 0.00 C ATOM 741 C ASP A 116 -4.933 -58.083 -32.144 1.00 0.00 C ATOM 742 O ASP A 116 -4.521 -58.449 -31.048 1.00 0.00 O ATOM 743 CB ASP A 116 -7.388 -57.623 -32.348 1.00 0.00 C ATOM 744 CG ASP A 116 -8.535 -58.184 -31.492 1.00 0.00 C ATOM 745 OD1 ASP A 116 -8.227 -58.803 -30.324 1.00 0.00 O ATOM 746 OD2 ASP A 116 -9.699 -57.969 -31.843 1.00 0.00 O ATOM 0 H ASP A 116 -7.565 -60.194 -32.697 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.066 -58.620 -33.830 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.942 -56.788 -31.808 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.818 -57.217 -33.264 1.00 0.00 H new ATOM 751 N GLY A 117 -4.274 -57.164 -32.901 1.00 0.00 N ATOM 752 CA GLY A 117 -2.971 -56.579 -32.568 1.00 0.00 C ATOM 753 C GLY A 117 -1.920 -57.100 -33.525 1.00 0.00 C ATOM 754 O GLY A 117 -0.891 -56.490 -33.796 1.00 0.00 O ATOM 0 H GLY A 117 -4.654 -56.809 -33.779 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.024 -55.492 -32.627 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.700 -56.830 -31.543 1.00 0.00 H new ATOM 758 N THR A 118 -2.271 -58.238 -34.152 1.00 0.00 N ATOM 759 CA THR A 118 -1.678 -58.859 -35.329 1.00 0.00 C ATOM 760 C THR A 118 -2.921 -59.372 -36.018 1.00 0.00 C ATOM 761 O THR A 118 -3.670 -60.158 -35.454 1.00 0.00 O ATOM 762 CB THR A 118 -0.709 -60.003 -35.070 1.00 0.00 C ATOM 763 OG1 THR A 118 0.424 -59.486 -34.398 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.179 -60.626 -36.377 1.00 0.00 C ATOM 0 H THR A 118 -3.054 -58.792 -33.805 1.00 0.00 H new ATOM 0 HA THR A 118 -1.052 -58.157 -35.880 1.00 0.00 H new ATOM 0 HB THR A 118 -1.246 -60.758 -34.495 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.059 -60.211 -34.221 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.509 -61.438 -36.140 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.014 -61.016 -36.959 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.344 -59.865 -36.957 1.00 0.00 H new ATOM 772 N PHE A 119 -3.203 -58.918 -37.256 1.00 0.00 N ATOM 773 CA PHE A 119 -4.411 -59.274 -38.007 1.00 0.00 C ATOM 774 C PHE A 119 -4.010 -59.868 -39.340 1.00 0.00 C ATOM 775 O PHE A 119 -4.816 -60.001 -40.263 1.00 0.00 O ATOM 776 CB PHE A 119 -5.361 -58.029 -38.194 1.00 0.00 C ATOM 777 CG PHE A 119 -4.754 -56.918 -39.032 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.795 -56.080 -38.489 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.080 -56.794 -40.380 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.131 -55.170 -39.283 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.439 -55.854 -41.163 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.443 -55.067 -40.623 1.00 0.00 C ATOM 0 H PHE A 119 -2.585 -58.285 -37.764 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.975 -60.016 -37.442 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.289 -58.358 -38.661 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.621 -57.631 -37.213 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.566 -56.140 -37.435 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.835 -57.433 -40.814 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.367 -54.538 -38.856 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.718 -55.735 -42.200 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.907 -54.370 -41.250 1.00 0.00 H new ATOM 792 N ILE A 120 -2.701 -60.166 -39.501 1.00 0.00 N ATOM 793 CA ILE A 120 -2.114 -60.613 -40.747 1.00 0.00 C ATOM 794 C ILE A 120 -1.448 -61.965 -40.605 1.00 0.00 C ATOM 795 O ILE A 120 -1.011 -62.402 -39.539 1.00 0.00 O ATOM 796 CB ILE A 120 -1.172 -59.576 -41.400 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.248 -59.461 -40.789 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.855 -58.188 -41.392 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.098 -58.440 -41.551 1.00 0.00 C ATOM 0 H ILE A 120 -2.024 -60.095 -38.741 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.950 -60.725 -41.437 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.006 -59.946 -42.412 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.174 -59.167 -39.742 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.737 -60.435 -40.813 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.193 -57.454 -41.852 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.788 -58.238 -41.954 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.066 -57.892 -40.364 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.088 -58.381 -41.099 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.192 -58.749 -42.592 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.620 -57.462 -41.505 1.00 0.00 H new ATOM 811 N ARG A 121 -1.341 -62.611 -41.789 1.00 0.00 N ATOM 812 CA ARG A 121 -0.684 -63.852 -42.123 1.00 0.00 C ATOM 813 C ARG A 121 0.003 -63.515 -43.438 1.00 0.00 C ATOM 814 O ARG A 121 -0.493 -62.692 -44.215 1.00 0.00 O ATOM 815 CB ARG A 121 -1.690 -65.018 -42.348 1.00 0.00 C ATOM 816 CG ARG A 121 -2.169 -65.697 -41.050 1.00 0.00 C ATOM 817 CD ARG A 121 -3.253 -66.768 -41.279 1.00 0.00 C ATOM 818 NE ARG A 121 -2.730 -67.867 -42.176 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.212 -68.144 -43.431 1.00 0.00 C ATOM 820 NH1 ARG A 121 -4.218 -67.406 -43.984 1.00 0.00 N ATOM 821 NH2 ARG A 121 -2.666 -69.173 -44.142 1.00 0.00 N ATOM 0 H ARG A 121 -1.773 -62.207 -42.620 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.020 -64.191 -41.328 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.557 -64.636 -42.887 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.223 -65.768 -42.986 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.315 -66.157 -40.554 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.559 -64.936 -40.374 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.565 -67.188 -40.323 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.134 -66.311 -41.729 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.965 -68.443 -41.824 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.627 -66.631 -43.463 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.560 -67.630 -44.918 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.909 -69.726 -43.740 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.015 -69.389 -45.076 1.00 0.00 H new ATOM 835 N GLU A 122 1.167 -64.133 -43.750 1.00 0.00 N ATOM 836 CA GLU A 122 1.878 -63.853 -44.985 1.00 0.00 C ATOM 837 C GLU A 122 2.577 -65.115 -45.455 1.00 0.00 C ATOM 838 O GLU A 122 3.126 -65.883 -44.659 1.00 0.00 O ATOM 839 CB GLU A 122 2.852 -62.633 -44.896 1.00 0.00 C ATOM 840 CG GLU A 122 4.074 -62.739 -43.954 1.00 0.00 C ATOM 841 CD GLU A 122 3.660 -62.772 -42.482 1.00 0.00 C ATOM 842 OE1 GLU A 122 3.044 -61.776 -42.016 1.00 0.00 O ATOM 843 OE2 GLU A 122 3.954 -63.794 -41.805 1.00 0.00 O ATOM 0 H GLU A 122 1.620 -64.825 -43.153 1.00 0.00 H new ATOM 0 HA GLU A 122 1.140 -63.549 -45.727 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.223 -62.430 -45.901 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.270 -61.764 -44.589 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.639 -63.640 -44.192 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.738 -61.892 -44.125 1.00 0.00 H new ATOM 850 N LYS A 123 2.536 -65.334 -46.793 1.00 0.00 N ATOM 851 CA LYS A 123 3.201 -66.409 -47.518 1.00 0.00 C ATOM 852 C LYS A 123 4.202 -65.816 -48.512 1.00 0.00 C ATOM 853 O LYS A 123 3.828 -65.488 -49.639 1.00 0.00 O ATOM 854 CB LYS A 123 2.171 -67.319 -48.247 1.00 0.00 C ATOM 855 CG LYS A 123 1.166 -68.022 -47.309 1.00 0.00 C ATOM 856 CD LYS A 123 1.805 -69.026 -46.336 1.00 0.00 C ATOM 857 CE LYS A 123 0.763 -69.726 -45.451 1.00 0.00 C ATOM 858 NZ LYS A 123 1.407 -70.687 -44.526 1.00 0.00 N ATOM 0 H LYS A 123 2.005 -64.724 -47.415 1.00 0.00 H new ATOM 0 HA LYS A 123 3.737 -67.032 -46.802 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.617 -66.716 -48.967 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.711 -68.077 -48.814 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.633 -67.265 -46.734 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.424 -68.543 -47.915 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.359 -69.775 -46.902 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.525 -68.507 -45.704 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.209 -68.982 -44.879 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.041 -70.249 -46.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.680 -71.145 -43.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.916 -71.409 -45.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.078 -70.182 -43.913 1.00 0.00 H new ATOM 872 N GLY A 124 5.510 -65.659 -48.149 1.00 0.00 N ATOM 873 CA GLY A 124 6.588 -65.160 -49.025 1.00 0.00 C ATOM 874 C GLY A 124 6.548 -63.704 -49.476 1.00 0.00 C ATOM 875 O GLY A 124 7.296 -62.863 -48.989 1.00 0.00 O ATOM 0 H GLY A 124 5.841 -65.885 -47.211 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.535 -65.321 -48.509 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.603 -65.783 -49.919 1.00 0.00 H new ATOM 879 N LYS A 125 5.666 -63.396 -50.453 1.00 0.00 N ATOM 880 CA LYS A 125 5.465 -62.075 -51.033 1.00 0.00 C ATOM 881 C LYS A 125 3.983 -61.839 -51.295 1.00 0.00 C ATOM 882 O LYS A 125 3.594 -61.001 -52.104 1.00 0.00 O ATOM 883 CB LYS A 125 6.321 -61.868 -52.312 1.00 0.00 C ATOM 884 CG LYS A 125 6.080 -62.886 -53.444 1.00 0.00 C ATOM 885 CD LYS A 125 7.086 -62.762 -54.603 1.00 0.00 C ATOM 886 CE LYS A 125 7.049 -61.424 -55.360 1.00 0.00 C ATOM 887 NZ LYS A 125 5.716 -61.174 -55.958 1.00 0.00 N ATOM 0 H LYS A 125 5.055 -64.100 -50.867 1.00 0.00 H new ATOM 0 HA LYS A 125 5.806 -61.330 -50.314 1.00 0.00 H new ATOM 0 HB2 LYS A 125 6.128 -60.868 -52.699 1.00 0.00 H new ATOM 0 HB3 LYS A 125 7.374 -61.904 -52.033 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.133 -63.894 -53.033 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.071 -62.753 -53.833 1.00 0.00 H new ATOM 0 HD2 LYS A 125 8.091 -62.910 -54.208 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.900 -63.568 -55.313 1.00 0.00 H new ATOM 0 HE2 LYS A 125 7.301 -60.612 -54.678 1.00 0.00 H new ATOM 0 HE3 LYS A 125 7.806 -61.428 -56.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.750 -60.307 -56.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.450 -61.978 -56.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.012 -61.062 -55.201 1.00 0.00 H new ATOM 901 N SER A 126 3.113 -62.582 -50.565 1.00 0.00 N ATOM 902 CA SER A 126 1.658 -62.506 -50.610 1.00 0.00 C ATOM 903 C SER A 126 1.141 -62.281 -49.206 1.00 0.00 C ATOM 904 O SER A 126 1.530 -62.964 -48.256 1.00 0.00 O ATOM 905 CB SER A 126 1.055 -63.772 -51.266 1.00 0.00 C ATOM 906 OG SER A 126 -0.331 -63.604 -51.555 1.00 0.00 O ATOM 0 H SER A 126 3.440 -63.282 -49.899 1.00 0.00 H new ATOM 0 HA SER A 126 1.347 -61.667 -51.233 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.594 -63.998 -52.186 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.188 -64.625 -50.601 1.00 0.00 H new ATOM 0 HG SER A 126 -0.680 -64.420 -51.970 1.00 0.00 H new ATOM 912 N VAL A 127 0.279 -61.241 -49.068 1.00 0.00 N ATOM 913 CA VAL A 127 -0.218 -60.692 -47.827 1.00 0.00 C ATOM 914 C VAL A 127 -1.749 -60.792 -47.713 1.00 0.00 C ATOM 915 O VAL A 127 -2.525 -60.190 -48.462 1.00 0.00 O ATOM 916 CB VAL A 127 0.303 -59.253 -47.700 1.00 0.00 C ATOM 917 CG1 VAL A 127 1.791 -59.286 -47.277 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.160 -58.451 -49.013 1.00 0.00 C ATOM 0 H VAL A 127 -0.096 -60.751 -49.880 1.00 0.00 H new ATOM 0 HA VAL A 127 0.155 -61.280 -46.988 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.303 -58.750 -46.946 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.166 -58.267 -47.185 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.885 -59.795 -46.318 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.371 -59.820 -48.030 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.544 -57.441 -48.866 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.727 -58.943 -49.803 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.891 -58.402 -49.297 1.00 0.00 H new ATOM 928 N ARG A 128 -2.207 -61.588 -46.701 1.00 0.00 N ATOM 929 CA ARG A 128 -3.592 -61.864 -46.353 1.00 0.00 C ATOM 930 C ARG A 128 -3.944 -61.286 -44.991 1.00 0.00 C ATOM 931 O ARG A 128 -3.226 -61.496 -44.010 1.00 0.00 O ATOM 932 CB ARG A 128 -3.895 -63.392 -46.311 1.00 0.00 C ATOM 933 CG ARG A 128 -3.502 -64.145 -47.590 1.00 0.00 C ATOM 934 CD ARG A 128 -3.948 -65.615 -47.542 1.00 0.00 C ATOM 935 NE ARG A 128 -3.753 -66.243 -48.896 1.00 0.00 N ATOM 936 CZ ARG A 128 -4.704 -66.229 -49.885 1.00 0.00 C ATOM 937 NH1 ARG A 128 -5.922 -65.645 -49.686 1.00 0.00 N ATOM 938 NH2 ARG A 128 -4.423 -66.806 -51.090 1.00 0.00 N ATOM 0 H ARG A 128 -1.559 -62.074 -46.081 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.193 -61.395 -47.133 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.367 -63.833 -45.466 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.960 -63.535 -46.131 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.952 -63.656 -48.454 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.421 -64.096 -47.724 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.372 -66.157 -46.792 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.995 -65.679 -47.247 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.864 -66.705 -49.089 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.138 -65.209 -48.790 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -6.616 -65.645 -50.434 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.514 -67.241 -51.247 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.122 -66.802 -51.833 1.00 0.00 H new ATOM 952 N VAL A 129 -5.085 -60.542 -44.920 1.00 0.00 N ATOM 953 CA VAL A 129 -5.659 -59.907 -43.736 1.00 0.00 C ATOM 954 C VAL A 129 -7.093 -60.404 -43.629 1.00 0.00 C ATOM 955 O VAL A 129 -7.666 -60.878 -44.615 1.00 0.00 O ATOM 956 CB VAL A 129 -5.559 -58.365 -43.778 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.088 -58.017 -44.077 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.523 -57.720 -44.807 1.00 0.00 C ATOM 0 H VAL A 129 -5.651 -60.370 -45.751 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.095 -60.182 -42.844 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.869 -57.954 -42.817 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.971 -56.934 -44.116 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.451 -58.423 -43.291 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.800 -58.448 -45.036 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.404 -56.637 -44.788 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.292 -58.093 -45.805 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.551 -57.977 -44.553 1.00 0.00 H new ATOM 968 N HIS A 130 -7.718 -60.313 -42.420 1.00 0.00 N ATOM 969 CA HIS A 130 -9.110 -60.709 -42.151 1.00 0.00 C ATOM 970 C HIS A 130 -10.124 -59.556 -42.353 1.00 0.00 C ATOM 971 O HIS A 130 -9.936 -58.439 -41.866 1.00 0.00 O ATOM 972 CB HIS A 130 -9.271 -61.473 -40.784 1.00 0.00 C ATOM 973 CG HIS A 130 -8.474 -61.047 -39.557 1.00 0.00 C ATOM 974 ND1 HIS A 130 -8.665 -59.871 -38.871 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.664 -61.796 -38.752 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.972 -59.959 -37.709 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.371 -61.114 -37.580 1.00 0.00 N ATOM 0 H HIS A 130 -7.245 -59.951 -41.592 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.371 -61.439 -42.918 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.326 -61.427 -40.513 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -9.035 -62.520 -40.972 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -9.226 -59.077 -39.180 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.301 -62.784 -38.995 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.922 -59.168 -36.975 1.00 0.00 H new ATOM 985 N VAL A 131 -11.218 -59.825 -43.136 1.00 0.00 N ATOM 986 CA VAL A 131 -12.311 -58.924 -43.512 1.00 0.00 C ATOM 987 C VAL A 131 -13.531 -59.755 -43.605 1.00 0.00 C ATOM 988 O VAL A 131 -13.443 -60.970 -43.771 1.00 0.00 O ATOM 989 CB VAL A 131 -12.234 -58.193 -44.876 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.828 -57.638 -45.012 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.633 -59.001 -46.144 1.00 0.00 C ATOM 0 H VAL A 131 -11.349 -60.752 -43.541 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.278 -58.144 -42.752 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.001 -57.419 -44.846 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.734 -57.114 -45.963 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.630 -56.944 -44.195 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.109 -58.456 -44.976 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.532 -58.368 -47.026 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.980 -59.868 -46.243 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.667 -59.334 -46.053 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.705 -59.085 -43.637 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.974 -59.727 -43.904 1.00 0.00 C ATOM 1003 C GLN A 132 -16.679 -59.023 -45.054 1.00 0.00 C ATOM 1004 O GLN A 132 -16.621 -57.801 -45.180 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.894 -59.714 -42.638 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.096 -58.315 -42.009 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.357 -58.185 -41.146 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.473 -58.097 -41.661 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -18.155 -58.031 -39.811 1.00 0.00 N ATOM 0 H GLN A 132 -14.779 -58.081 -43.475 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.776 -60.764 -44.174 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.868 -60.122 -42.908 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.467 -60.379 -41.887 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.226 -58.076 -41.398 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.139 -57.574 -42.807 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.214 -58.112 -39.425 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.944 -57.835 -39.195 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.379 -59.793 -45.915 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.157 -59.410 -47.076 1.00 0.00 C ATOM 1020 C PHE A 133 -19.613 -59.284 -46.643 1.00 0.00 C ATOM 1021 O PHE A 133 -20.179 -60.260 -46.129 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.078 -60.529 -48.171 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.685 -61.041 -48.481 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.545 -60.258 -48.452 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.534 -62.366 -48.861 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.323 -60.755 -48.834 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.313 -62.875 -49.251 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.209 -62.052 -49.252 1.00 0.00 C ATOM 0 H PHE A 133 -17.405 -60.804 -45.784 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.772 -58.474 -47.480 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.693 -61.370 -47.851 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.518 -60.145 -49.091 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.618 -59.232 -48.121 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.396 -63.017 -48.851 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.450 -60.120 -48.804 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.224 -63.908 -49.552 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.253 -62.431 -49.583 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.284 -58.104 -46.856 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.657 -57.859 -46.390 1.00 0.00 C ATOM 1040 C PHE A 134 -22.744 -58.560 -47.226 1.00 0.00 C ATOM 1041 O PHE A 134 -23.494 -57.945 -47.975 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.952 -56.334 -46.328 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.182 -55.551 -45.291 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.841 -56.046 -44.040 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.943 -54.212 -45.554 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.353 -55.198 -43.063 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.441 -53.376 -44.582 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.183 -53.857 -43.323 1.00 0.00 C ATOM 0 H PHE A 134 -19.875 -57.313 -47.354 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.703 -58.296 -45.393 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.743 -55.904 -47.308 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.017 -56.198 -46.140 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.957 -57.099 -43.829 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.154 -53.818 -46.537 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.103 -55.591 -42.088 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.250 -52.338 -44.811 1.00 0.00 H new ATOM 0 HZ PHE A 134 -19.849 -53.189 -42.543 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.820 -59.914 -47.113 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.702 -60.792 -47.869 1.00 0.00 C ATOM 1060 C ASP A 135 -25.028 -60.997 -47.137 1.00 0.00 C ATOM 1061 O ASP A 135 -25.823 -60.072 -46.993 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.917 -62.112 -48.195 1.00 0.00 C ATOM 1063 CG ASP A 135 -23.540 -63.027 -49.266 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -24.609 -62.683 -49.834 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.923 -64.095 -49.530 1.00 0.00 O ATOM 0 H ASP A 135 -22.233 -60.429 -46.457 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.989 -60.344 -48.821 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.912 -61.842 -48.518 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.813 -62.685 -47.274 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.291 -62.247 -46.694 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.462 -62.661 -45.931 1.00 0.00 C ATOM 1072 C ASP A 136 -26.125 -62.943 -44.470 1.00 0.00 C ATOM 1073 O ASP A 136 -26.787 -62.451 -43.564 1.00 0.00 O ATOM 1074 CB ASP A 136 -27.262 -63.829 -46.603 1.00 0.00 C ATOM 1075 CG ASP A 136 -26.463 -65.123 -46.835 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -25.496 -65.099 -47.641 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.825 -66.155 -46.209 1.00 0.00 O ATOM 0 H ASP A 136 -24.654 -63.023 -46.874 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.140 -61.808 -45.938 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.126 -64.061 -45.980 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.645 -63.481 -47.562 1.00 0.00 H new ATOM 1082 N SER A 137 -25.091 -63.799 -44.218 1.00 0.00 N ATOM 1083 CA SER A 137 -24.682 -64.317 -42.908 1.00 0.00 C ATOM 1084 C SER A 137 -23.959 -63.391 -41.926 1.00 0.00 C ATOM 1085 O SER A 137 -24.361 -63.446 -40.767 1.00 0.00 O ATOM 1086 CB SER A 137 -23.907 -65.660 -43.026 1.00 0.00 C ATOM 1087 OG SER A 137 -24.648 -66.600 -43.803 1.00 0.00 O ATOM 0 H SER A 137 -24.501 -64.154 -44.970 1.00 0.00 H new ATOM 0 HA SER A 137 -25.660 -64.450 -42.445 1.00 0.00 H new ATOM 0 HB2 SER A 137 -22.934 -65.486 -43.486 1.00 0.00 H new ATOM 0 HB3 SER A 137 -23.721 -66.067 -42.032 1.00 0.00 H new ATOM 0 HG SER A 137 -24.145 -67.439 -43.869 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.933 -62.552 -42.191 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.218 -62.305 -43.452 1.00 0.00 C ATOM 1095 C PRO A 138 -21.069 -63.312 -43.698 1.00 0.00 C ATOM 1096 O PRO A 138 -20.832 -64.186 -42.872 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.715 -60.869 -43.230 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.391 -60.784 -41.729 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.424 -61.719 -41.097 1.00 0.00 C ATOM 0 HA PRO A 138 -22.834 -62.427 -44.343 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.833 -60.663 -43.836 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.473 -60.138 -43.511 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.372 -61.108 -41.518 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.486 -59.765 -41.353 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.971 -62.332 -40.317 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.230 -61.153 -40.630 1.00 0.00 H new ATOM 1107 N THR A 139 -20.346 -63.249 -44.852 1.00 0.00 N ATOM 1108 CA THR A 139 -19.257 -64.180 -45.225 1.00 0.00 C ATOM 1109 C THR A 139 -17.910 -63.615 -44.836 1.00 0.00 C ATOM 1110 O THR A 139 -17.557 -62.558 -45.337 1.00 0.00 O ATOM 1111 CB THR A 139 -19.223 -64.468 -46.730 1.00 0.00 C ATOM 1112 OG1 THR A 139 -20.469 -64.992 -47.148 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.168 -65.518 -47.135 1.00 0.00 C ATOM 0 H THR A 139 -20.512 -62.533 -45.559 1.00 0.00 H new ATOM 0 HA THR A 139 -19.459 -65.106 -44.688 1.00 0.00 H new ATOM 0 HB THR A 139 -18.981 -63.514 -47.199 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.442 -65.172 -48.111 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.202 -65.670 -48.214 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.177 -65.167 -46.849 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.379 -66.460 -46.629 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.096 -64.266 -43.972 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.807 -63.767 -43.574 1.00 0.00 C ATOM 1123 C ARG A 140 -14.799 -64.891 -43.694 1.00 0.00 C ATOM 1124 O ARG A 140 -15.086 -66.057 -43.429 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.934 -63.247 -42.122 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.636 -62.813 -41.419 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.075 -63.930 -40.523 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.977 -64.121 -39.323 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.567 -65.308 -38.969 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -15.382 -66.438 -39.709 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -16.353 -65.356 -37.854 1.00 0.00 N ATOM 0 H ARG A 140 -17.340 -65.158 -43.541 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.467 -62.948 -44.208 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.618 -62.398 -42.125 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.399 -64.029 -41.522 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.892 -62.537 -42.166 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.827 -61.925 -40.817 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.002 -64.860 -41.087 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.067 -63.675 -40.196 1.00 0.00 H new ATOM 0 HE ARG A 140 -15.160 -63.308 -38.735 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.796 -66.411 -40.543 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.830 -67.310 -39.428 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -16.496 -64.515 -37.294 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.797 -66.233 -37.580 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.547 -64.513 -44.020 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.400 -65.399 -43.980 1.00 0.00 C ATOM 1147 C GLY A 141 -11.179 -64.565 -44.200 1.00 0.00 C ATOM 1148 O GLY A 141 -11.249 -63.335 -44.155 1.00 0.00 O ATOM 0 H GLY A 141 -13.316 -63.566 -44.321 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.346 -65.912 -43.020 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.483 -66.168 -44.748 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.030 -65.241 -44.477 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.728 -64.670 -44.818 1.00 0.00 C ATOM 1154 C TRP A 142 -8.710 -64.278 -46.308 1.00 0.00 C ATOM 1155 O TRP A 142 -8.784 -65.131 -47.197 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.577 -65.674 -44.522 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.354 -65.916 -43.036 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.823 -66.909 -42.218 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.561 -65.049 -42.204 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.371 -66.716 -40.933 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.593 -65.578 -40.913 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.863 -63.903 -42.490 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.929 -64.969 -39.889 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -5.206 -63.282 -41.448 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -5.228 -63.813 -40.174 1.00 0.00 C ATOM 0 H TRP A 142 -10.003 -66.261 -44.463 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.570 -63.785 -44.202 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.799 -66.624 -45.008 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.654 -65.298 -44.964 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.456 -67.725 -42.535 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.576 -67.313 -40.132 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.829 -63.502 -43.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.950 -65.377 -38.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -4.666 -62.365 -41.632 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -4.686 -63.315 -39.384 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.657 -62.953 -46.590 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.698 -62.374 -47.929 1.00 0.00 C ATOM 1178 C VAL A 143 -7.295 -62.068 -48.352 1.00 0.00 C ATOM 1179 O VAL A 143 -6.397 -62.082 -47.520 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.549 -61.100 -48.022 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.008 -61.529 -48.152 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.412 -60.124 -46.834 1.00 0.00 C ATOM 0 H VAL A 143 -8.582 -62.246 -45.858 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.169 -63.105 -48.587 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.186 -60.544 -48.887 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.642 -60.645 -48.221 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.131 -62.134 -49.050 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.294 -62.114 -47.278 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.054 -59.258 -46.998 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.710 -60.627 -45.914 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.376 -59.797 -46.750 1.00 0.00 H new ATOM 1192 N SER A 144 -7.048 -61.716 -49.646 1.00 0.00 N ATOM 1193 CA SER A 144 -5.715 -61.287 -50.087 1.00 0.00 C ATOM 1194 C SER A 144 -5.846 -59.798 -49.999 1.00 0.00 C ATOM 1195 O SER A 144 -6.787 -59.280 -50.565 1.00 0.00 O ATOM 1196 CB SER A 144 -5.474 -61.687 -51.555 1.00 0.00 C ATOM 1197 OG SER A 144 -5.035 -63.036 -51.636 1.00 0.00 O ATOM 0 H SER A 144 -7.753 -61.725 -50.383 1.00 0.00 H new ATOM 0 HA SER A 144 -4.898 -61.718 -49.509 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.393 -61.562 -52.128 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.729 -61.028 -52.000 1.00 0.00 H new ATOM 0 HG SER A 144 -4.888 -63.276 -52.575 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.018 -58.998 -49.283 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.384 -57.585 -49.047 1.00 0.00 C ATOM 1205 C LYS A 145 -5.337 -56.627 -50.255 1.00 0.00 C ATOM 1206 O LYS A 145 -5.858 -55.516 -50.250 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.633 -57.040 -47.825 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.902 -55.589 -47.367 1.00 0.00 C ATOM 1209 CD LYS A 145 -4.033 -55.098 -46.193 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.520 -55.040 -46.479 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.843 -56.343 -46.264 1.00 0.00 N ATOM 0 H LYS A 145 -4.130 -59.292 -48.876 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.454 -57.614 -48.843 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.853 -57.697 -46.983 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.566 -57.129 -48.028 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.747 -54.923 -48.216 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.951 -55.504 -47.082 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.371 -54.103 -45.903 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.201 -55.753 -45.338 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.362 -54.719 -47.509 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.062 -54.288 -45.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.221 -56.278 -45.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.556 -57.083 -46.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.276 -56.582 -47.102 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.785 -57.119 -51.381 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.678 -56.518 -52.700 1.00 0.00 C ATOM 1227 C ARG A 146 -5.979 -56.458 -53.497 1.00 0.00 C ATOM 1228 O ARG A 146 -6.032 -55.848 -54.560 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.622 -57.311 -53.510 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.994 -58.802 -53.680 1.00 0.00 C ATOM 1231 CD ARG A 146 -2.843 -59.733 -54.079 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.727 -59.573 -53.078 1.00 0.00 N ATOM 1233 CZ ARG A 146 -0.421 -59.886 -53.339 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -0.071 -60.556 -54.475 1.00 0.00 N ATOM 1235 NH2 ARG A 146 0.546 -59.508 -52.454 1.00 0.00 N ATOM 0 H ARG A 146 -4.362 -58.047 -51.374 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.392 -55.479 -52.539 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.508 -56.855 -54.494 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.656 -57.237 -53.010 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.419 -59.161 -52.742 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.777 -58.878 -54.434 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.184 -60.768 -54.103 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.490 -59.490 -55.081 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.959 -59.211 -52.153 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.788 -60.832 -55.146 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.908 -60.781 -54.653 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.292 -58.998 -51.608 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.523 -59.736 -52.638 1.00 0.00 H new ATOM 1249 N LEU A 147 -7.061 -57.069 -52.980 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.373 -57.033 -53.587 1.00 0.00 C ATOM 1251 C LEU A 147 -9.346 -56.243 -52.707 1.00 0.00 C ATOM 1252 O LEU A 147 -10.551 -56.242 -52.965 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.800 -58.444 -54.067 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.504 -59.639 -53.163 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -9.289 -59.414 -51.860 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -8.884 -60.933 -53.922 1.00 0.00 C ATOM 0 H LEU A 147 -7.031 -57.607 -52.114 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.368 -56.464 -54.517 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.875 -58.422 -54.247 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.319 -58.627 -55.028 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.451 -59.742 -52.902 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.109 -60.245 -51.179 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.961 -58.485 -51.393 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.354 -59.352 -52.083 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.679 -61.798 -53.291 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.944 -60.910 -54.173 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.296 -61.004 -54.837 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.807 -55.511 -51.669 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.519 -54.591 -50.806 1.00 0.00 C ATOM 1270 C LEU A 148 -9.288 -53.171 -51.338 1.00 0.00 C ATOM 1271 O LEU A 148 -8.154 -52.721 -51.502 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.151 -54.642 -49.287 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.821 -56.020 -48.688 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.616 -55.863 -47.174 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -9.874 -57.108 -48.957 1.00 0.00 C ATOM 0 H LEU A 148 -7.817 -55.575 -51.430 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.564 -54.898 -50.840 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.293 -53.990 -49.126 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.983 -54.220 -48.724 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.915 -56.364 -49.187 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.381 -56.833 -46.736 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.794 -55.172 -46.988 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.528 -55.472 -46.722 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.556 -58.044 -48.497 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -10.830 -56.802 -48.533 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.983 -57.251 -50.032 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.370 -52.418 -51.609 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.347 -51.051 -52.118 1.00 0.00 C ATOM 1289 C LYS A 149 -10.928 -50.195 -51.008 1.00 0.00 C ATOM 1290 O LYS A 149 -11.548 -50.768 -50.126 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.162 -50.960 -53.439 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.228 -51.096 -54.649 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.934 -50.951 -56.002 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.581 -52.248 -56.511 1.00 0.00 C ATOM 1295 NZ LYS A 149 -10.570 -53.304 -56.759 1.00 0.00 N ATOM 0 H LYS A 149 -11.318 -52.767 -51.471 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.343 -50.709 -52.369 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.917 -51.745 -53.464 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.691 -50.008 -53.484 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.445 -50.341 -54.577 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.738 -52.069 -54.609 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.702 -50.182 -55.919 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.213 -50.602 -56.741 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.307 -52.604 -55.780 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.128 -52.045 -57.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.966 -54.020 -57.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.725 -52.881 -57.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.309 -53.753 -55.858 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.777 -48.873 -50.903 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.264 -48.108 -49.759 1.00 0.00 C ATOM 1311 C PRO A 150 -12.741 -47.734 -49.857 1.00 0.00 C ATOM 1312 O PRO A 150 -13.283 -47.602 -50.951 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.360 -46.876 -49.777 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.066 -46.638 -51.265 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.077 -48.045 -51.880 1.00 0.00 C ATOM 0 HA PRO A 150 -11.218 -48.677 -48.831 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.854 -46.015 -49.327 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.443 -47.048 -49.214 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.820 -45.997 -51.723 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.103 -46.148 -51.407 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.588 -48.052 -52.843 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.064 -48.409 -52.054 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.378 -47.544 -48.678 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.745 -47.189 -48.345 1.00 0.00 C ATOM 1325 C TYR A 151 -15.638 -46.331 -49.237 1.00 0.00 C ATOM 1326 O TYR A 151 -16.460 -46.897 -49.959 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.820 -46.750 -46.853 1.00 0.00 C ATOM 1328 CG TYR A 151 -14.299 -45.406 -46.393 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -13.258 -44.704 -46.986 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -14.861 -44.893 -45.241 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.848 -43.491 -46.462 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -14.469 -43.680 -44.726 1.00 0.00 C ATOM 1333 CZ TYR A 151 -13.460 -42.975 -45.339 1.00 0.00 C ATOM 1334 OH TYR A 151 -13.041 -41.739 -44.808 1.00 0.00 O ATOM 0 H TYR A 151 -12.843 -47.659 -47.817 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.233 -48.137 -48.573 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.869 -46.799 -46.562 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -14.293 -47.508 -46.274 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.767 -45.106 -47.859 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -15.627 -45.458 -44.732 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -12.045 -42.945 -46.935 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.951 -43.283 -43.845 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.579 -41.523 -44.018 1.00 0.00 H new ATOM 1344 N THR A 152 -15.535 -44.965 -49.142 1.00 0.00 N ATOM 1345 CA THR A 152 -16.217 -43.778 -49.730 1.00 0.00 C ATOM 1346 C THR A 152 -16.727 -43.876 -51.198 1.00 0.00 C ATOM 1347 O THR A 152 -16.605 -42.932 -51.980 1.00 0.00 O ATOM 1348 CB THR A 152 -15.235 -42.592 -49.552 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.777 -41.321 -49.875 1.00 0.00 O ATOM 1350 CG2 THR A 152 -13.930 -42.785 -50.356 1.00 0.00 C ATOM 0 H THR A 152 -14.813 -44.614 -48.513 1.00 0.00 H new ATOM 0 HA THR A 152 -17.160 -43.661 -49.195 1.00 0.00 H new ATOM 0 HB THR A 152 -15.023 -42.599 -48.483 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.158 -41.348 -50.778 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.275 -41.928 -50.198 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.427 -43.692 -50.021 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.166 -42.871 -51.417 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.264 -45.060 -51.591 1.00 0.00 N ATOM 1359 CA GLY A 153 -17.600 -45.506 -52.930 1.00 0.00 C ATOM 1360 C GLY A 153 -19.058 -45.587 -53.303 1.00 0.00 C ATOM 1361 O GLY A 153 -19.366 -45.272 -54.448 1.00 0.00 O ATOM 0 H GLY A 153 -17.485 -45.778 -50.901 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -17.111 -44.837 -53.638 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.163 -46.495 -53.072 1.00 0.00 H new ATOM 1365 N SER A 154 -20.021 -45.990 -52.406 1.00 0.00 N ATOM 1366 CA SER A 154 -21.486 -46.153 -52.641 1.00 0.00 C ATOM 1367 C SER A 154 -22.270 -45.029 -53.331 1.00 0.00 C ATOM 1368 O SER A 154 -23.371 -45.276 -53.801 1.00 0.00 O ATOM 1369 CB SER A 154 -22.278 -46.501 -51.341 1.00 0.00 C ATOM 1370 OG SER A 154 -21.806 -47.680 -50.679 1.00 0.00 O ATOM 0 H SER A 154 -19.771 -46.221 -51.445 1.00 0.00 H new ATOM 0 HA SER A 154 -21.437 -46.973 -53.357 1.00 0.00 H new ATOM 0 HB2 SER A 154 -22.217 -45.659 -50.652 1.00 0.00 H new ATOM 0 HB3 SER A 154 -23.331 -46.632 -51.591 1.00 0.00 H new ATOM 0 HG SER A 154 -22.446 -47.944 -49.985 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.721 -43.795 -53.438 1.00 0.00 N ATOM 1377 CA LYS A 155 -22.284 -42.630 -54.107 1.00 0.00 C ATOM 1378 C LYS A 155 -21.479 -42.286 -55.353 1.00 0.00 C ATOM 1379 O LYS A 155 -21.772 -41.319 -56.055 1.00 0.00 O ATOM 1380 CB LYS A 155 -22.303 -41.420 -53.133 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.914 -40.924 -52.669 1.00 0.00 C ATOM 1382 CD LYS A 155 -20.942 -40.222 -51.302 1.00 0.00 C ATOM 1383 CE LYS A 155 -21.728 -38.903 -51.301 1.00 0.00 C ATOM 1384 NZ LYS A 155 -21.690 -38.267 -49.963 1.00 0.00 N ATOM 0 H LYS A 155 -20.811 -43.589 -53.026 1.00 0.00 H new ATOM 0 HA LYS A 155 -23.305 -42.862 -54.410 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -22.823 -40.593 -53.617 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.886 -41.692 -52.253 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.231 -41.772 -52.620 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -20.514 -40.236 -53.414 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -21.380 -40.896 -50.566 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.918 -40.025 -50.984 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -21.308 -38.224 -52.043 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -22.762 -39.091 -51.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -22.228 -37.377 -49.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -22.112 -38.908 -49.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -20.703 -38.068 -49.701 1.00 0.00 H new ATOM 1398 N SER A 156 -20.410 -43.084 -55.637 1.00 0.00 N ATOM 1399 CA SER A 156 -19.445 -42.928 -56.712 1.00 0.00 C ATOM 1400 C SER A 156 -19.641 -43.856 -57.866 1.00 0.00 C ATOM 1401 O SER A 156 -20.289 -44.896 -57.783 1.00 0.00 O ATOM 1402 CB SER A 156 -17.986 -42.889 -56.170 1.00 0.00 C ATOM 1403 OG SER A 156 -17.080 -42.281 -57.091 1.00 0.00 O ATOM 0 H SER A 156 -20.205 -43.905 -55.067 1.00 0.00 H new ATOM 0 HA SER A 156 -19.642 -41.950 -57.151 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.966 -42.340 -55.228 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.654 -43.905 -55.954 1.00 0.00 H new ATOM 0 HG SER A 156 -16.601 -42.978 -57.586 1.00 0.00 H new ATOM 1409 N LYS A 157 -19.082 -43.452 -59.038 1.00 0.00 N ATOM 1410 CA LYS A 157 -19.235 -44.041 -60.364 1.00 0.00 C ATOM 1411 C LYS A 157 -18.878 -45.506 -60.541 1.00 0.00 C ATOM 1412 O LYS A 157 -19.355 -46.151 -61.464 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.579 -43.130 -61.428 1.00 0.00 C ATOM 1414 CG LYS A 157 -18.712 -43.591 -62.889 1.00 0.00 C ATOM 1415 CD LYS A 157 -18.219 -42.546 -63.899 1.00 0.00 C ATOM 1416 CE LYS A 157 -18.353 -42.992 -65.363 1.00 0.00 C ATOM 1417 NZ LYS A 157 -19.771 -43.205 -65.738 1.00 0.00 N ATOM 0 H LYS A 157 -18.466 -42.639 -59.064 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.314 -44.080 -60.511 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -19.014 -42.134 -61.342 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.519 -43.037 -61.193 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.147 -44.513 -63.025 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.757 -43.823 -63.096 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.781 -41.623 -63.757 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.173 -42.318 -63.692 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.912 -42.239 -66.016 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.792 -43.914 -65.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.836 -43.389 -66.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.150 -44.020 -65.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.323 -42.356 -65.504 1.00 0.00 H new ATOM 1431 N GLU A 158 -18.091 -46.097 -59.607 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.839 -47.525 -59.518 1.00 0.00 C ATOM 1433 C GLU A 158 -18.853 -48.241 -58.626 1.00 0.00 C ATOM 1434 O GLU A 158 -18.873 -49.473 -58.642 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.403 -47.890 -59.071 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.744 -46.844 -58.150 1.00 0.00 C ATOM 1437 CD GLU A 158 -15.066 -45.728 -58.954 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.144 -46.047 -59.750 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -15.458 -44.544 -58.774 1.00 0.00 O ATOM 0 H GLU A 158 -17.609 -45.563 -58.883 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.954 -47.877 -60.543 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.428 -48.849 -58.554 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.781 -48.022 -59.956 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.498 -46.412 -57.492 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.007 -47.333 -57.513 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.722 -47.514 -57.847 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.723 -48.203 -57.015 1.00 0.00 C ATOM 1448 C ALA A 159 -22.164 -47.836 -57.333 1.00 0.00 C ATOM 1449 O ALA A 159 -23.092 -48.309 -56.678 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.474 -48.000 -55.524 1.00 0.00 C ATOM 0 H ALA A 159 -19.738 -46.496 -57.790 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.592 -49.255 -57.269 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.238 -48.527 -54.952 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.491 -48.391 -55.263 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.515 -46.936 -55.290 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.385 -47.018 -58.381 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.697 -46.720 -58.915 1.00 0.00 C ATOM 1458 C GLN A 160 -23.782 -47.317 -60.303 1.00 0.00 C ATOM 1459 O GLN A 160 -22.748 -47.674 -60.873 1.00 0.00 O ATOM 1460 CB GLN A 160 -24.249 -45.291 -58.655 1.00 0.00 C ATOM 1461 CG GLN A 160 -23.389 -44.002 -58.705 1.00 0.00 C ATOM 1462 CD GLN A 160 -23.255 -43.423 -60.110 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -22.692 -44.266 -61.011 1.00 0.00 O flip ATOM 1464 NE2 GLN A 160 -23.663 -42.301 -60.427 1.00 0.00 N flip ATOM 0 H GLN A 160 -21.631 -46.545 -58.879 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.466 -47.216 -58.323 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -25.058 -45.144 -59.370 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.701 -45.316 -57.663 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.832 -43.252 -58.051 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -22.396 -44.220 -58.313 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -24.081 -41.693 -59.723 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -23.582 -41.983 -61.393 1.00 0.00 H new ATOM 1473 N LYS A 161 -25.024 -47.496 -60.859 1.00 0.00 N ATOM 1474 CA LYS A 161 -25.347 -48.185 -62.121 1.00 0.00 C ATOM 1475 C LYS A 161 -24.539 -47.767 -63.358 1.00 0.00 C ATOM 1476 O LYS A 161 -24.446 -46.594 -63.708 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.878 -48.090 -62.391 1.00 0.00 C ATOM 1478 CG LYS A 161 -27.400 -48.971 -63.541 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.936 -49.003 -63.605 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.489 -49.927 -64.700 1.00 0.00 C ATOM 1481 NZ LYS A 161 -29.076 -49.478 -66.051 1.00 0.00 N ATOM 0 H LYS A 161 -25.862 -47.137 -60.400 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.040 -49.219 -61.963 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.409 -48.361 -61.478 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -27.128 -47.052 -62.609 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -27.007 -48.599 -64.487 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -27.023 -49.986 -63.417 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.324 -49.326 -62.639 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -29.305 -47.992 -63.775 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -29.137 -50.945 -64.530 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -30.577 -49.952 -64.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -29.535 -50.073 -66.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -29.359 -48.487 -66.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -28.043 -49.559 -66.143 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.857 -48.765 -63.982 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.836 -48.568 -65.010 1.00 0.00 C ATOM 1497 C GLY A 162 -21.439 -48.795 -64.471 1.00 0.00 C ATOM 1498 O GLY A 162 -20.527 -49.082 -65.246 1.00 0.00 O ATOM 0 H GLY A 162 -24.017 -49.749 -63.768 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -23.020 -49.251 -65.840 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.912 -47.556 -65.407 1.00 0.00 H new ATOM 1502 N GLY A 163 -21.259 -48.663 -63.118 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.995 -48.827 -62.394 1.00 0.00 C ATOM 1504 C GLY A 163 -19.494 -50.217 -62.081 1.00 0.00 C ATOM 1505 O GLY A 163 -20.250 -51.182 -62.065 1.00 0.00 O ATOM 0 H GLY A 163 -22.033 -48.430 -62.496 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.220 -48.322 -62.971 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -20.088 -48.292 -61.449 1.00 0.00 H new ATOM 1509 N HIS A 164 -18.156 -50.331 -61.829 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.336 -51.537 -61.610 1.00 0.00 C ATOM 1511 C HIS A 164 -17.724 -52.604 -60.565 1.00 0.00 C ATOM 1512 O HIS A 164 -17.619 -53.797 -60.841 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.859 -51.146 -61.248 1.00 0.00 C ATOM 1514 CG HIS A 164 -15.156 -50.095 -62.077 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.240 -49.170 -61.660 1.00 0.00 N flip ATOM 1516 CD2 HIS A 164 -15.160 -50.014 -63.453 1.00 0.00 C flip ATOM 1517 CE1 HIS A 164 -13.682 -48.504 -62.741 1.00 0.00 C flip ATOM 1518 NE2 HIS A 164 -14.270 -49.042 -63.793 1.00 0.00 N flip ATOM 0 H HIS A 164 -17.579 -49.492 -61.771 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.505 -52.014 -62.575 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.853 -50.807 -60.212 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.258 -52.055 -61.290 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -15.755 -50.608 -64.131 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.936 -47.723 -62.725 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.079 -48.760 -64.755 1.00 0.00 H new ATOM 1526 N PHE A 165 -18.170 -52.218 -59.334 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.515 -53.165 -58.266 1.00 0.00 C ATOM 1528 C PHE A 165 -20.038 -53.312 -58.060 1.00 0.00 C ATOM 1529 O PHE A 165 -20.519 -53.908 -57.095 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.659 -53.016 -56.948 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.919 -51.711 -56.639 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -17.554 -50.551 -56.216 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -15.527 -51.693 -56.624 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -16.843 -49.451 -55.763 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.825 -50.577 -56.228 1.00 0.00 C ATOM 1536 CZ PHE A 165 -15.469 -49.457 -55.769 1.00 0.00 C ATOM 0 H PHE A 165 -18.295 -51.241 -59.069 1.00 0.00 H new ATOM 0 HA PHE A 165 -18.198 -54.142 -58.632 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.326 -53.213 -56.109 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -16.915 -53.812 -56.957 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -18.633 -50.505 -56.241 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.985 -52.576 -56.930 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -17.373 -48.582 -55.402 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -13.746 -50.584 -56.280 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.910 -48.601 -55.421 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.841 -52.789 -59.013 1.00 0.00 N ATOM 1547 CA TYR A 166 -22.304 -52.841 -59.032 1.00 0.00 C ATOM 1548 C TYR A 166 -22.845 -54.038 -59.829 1.00 0.00 C ATOM 1549 O TYR A 166 -23.126 -53.965 -61.022 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.911 -51.481 -59.523 1.00 0.00 C ATOM 1551 CG TYR A 166 -24.409 -51.323 -59.276 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.914 -50.815 -58.090 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -25.317 -51.669 -60.261 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -26.270 -50.599 -57.916 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -26.673 -51.497 -60.078 1.00 0.00 C ATOM 1556 CZ TYR A 166 -27.159 -50.928 -58.919 1.00 0.00 C ATOM 1557 OH TYR A 166 -28.541 -50.655 -58.774 1.00 0.00 O ATOM 0 H TYR A 166 -20.461 -52.299 -59.823 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.631 -52.996 -58.004 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -22.387 -50.665 -59.026 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.720 -51.379 -60.591 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.234 -50.582 -57.283 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.957 -52.082 -61.192 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.633 -50.172 -56.993 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -27.361 -51.811 -60.849 1.00 0.00 H new ATOM 0 HH TYR A 166 -29.019 -50.952 -59.576 1.00 0.00 H new ATOM 1567 N SER A 167 -23.059 -55.168 -59.124 1.00 0.00 N ATOM 1568 CA SER A 167 -23.743 -56.361 -59.620 1.00 0.00 C ATOM 1569 C SER A 167 -24.965 -56.400 -58.743 1.00 0.00 C ATOM 1570 O SER A 167 -24.850 -56.474 -57.518 1.00 0.00 O ATOM 1571 CB SER A 167 -22.947 -57.690 -59.509 1.00 0.00 C ATOM 1572 OG SER A 167 -21.892 -57.723 -60.467 1.00 0.00 O ATOM 0 H SER A 167 -22.745 -55.270 -58.159 1.00 0.00 H new ATOM 0 HA SER A 167 -23.925 -56.290 -60.692 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.537 -57.792 -58.504 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.616 -58.536 -59.667 1.00 0.00 H new ATOM 0 HG SER A 167 -21.400 -58.566 -60.382 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.173 -56.278 -59.357 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.379 -56.051 -58.591 1.00 0.00 C ATOM 1580 C ALA A 168 -28.091 -57.326 -58.190 1.00 0.00 C ATOM 1581 O ALA A 168 -28.867 -57.970 -58.894 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.323 -55.153 -59.426 1.00 0.00 C ATOM 0 H ALA A 168 -26.313 -56.335 -60.366 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.093 -55.565 -57.658 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.240 -54.969 -58.866 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.830 -54.204 -59.637 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.565 -55.653 -60.364 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.813 -57.586 -56.907 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.313 -58.525 -55.963 1.00 0.00 C ATOM 1590 C LYS A 169 -28.857 -57.641 -54.856 1.00 0.00 C ATOM 1591 O LYS A 169 -28.121 -56.700 -54.533 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.079 -59.340 -55.505 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.375 -60.577 -54.647 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.099 -61.251 -54.106 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.195 -61.852 -55.191 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.008 -62.498 -54.584 1.00 0.00 N ATOM 0 H LYS A 169 -27.095 -57.020 -56.454 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.078 -59.218 -56.313 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.529 -59.659 -56.390 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.420 -58.680 -54.941 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.010 -60.289 -53.810 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -27.937 -61.298 -55.240 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -25.527 -60.517 -53.538 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.386 -62.040 -53.410 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.755 -62.583 -55.774 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -24.877 -61.070 -55.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -23.528 -63.082 -55.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -23.354 -61.767 -54.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.308 -63.099 -53.790 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.013 -57.797 -54.180 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.472 -56.928 -53.076 1.00 0.00 C ATOM 1612 C PRO A 170 -29.519 -56.852 -51.860 1.00 0.00 C ATOM 1613 O PRO A 170 -29.488 -55.817 -51.202 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.851 -57.504 -52.711 1.00 0.00 C ATOM 1615 CG PRO A 170 -32.328 -58.193 -53.995 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.033 -58.755 -54.586 1.00 0.00 C ATOM 0 HA PRO A 170 -30.507 -55.885 -53.392 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.780 -58.210 -51.884 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.541 -56.719 -52.402 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -33.051 -58.981 -53.785 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.810 -57.490 -54.675 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.819 -59.752 -54.202 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.093 -58.838 -55.671 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.700 -57.923 -51.652 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.618 -58.128 -50.695 1.00 0.00 C ATOM 1626 C GLU A 171 -26.385 -57.273 -50.995 1.00 0.00 C ATOM 1627 O GLU A 171 -25.732 -56.784 -50.079 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.204 -59.622 -50.581 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.388 -60.605 -50.494 1.00 0.00 C ATOM 1630 CD GLU A 171 -29.252 -60.303 -49.271 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -28.726 -60.407 -48.131 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -30.451 -59.964 -49.462 1.00 0.00 O ATOM 0 H GLU A 171 -28.813 -58.754 -52.233 1.00 0.00 H new ATOM 0 HA GLU A 171 -28.025 -57.806 -49.737 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.592 -59.884 -51.444 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.578 -59.747 -49.697 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.992 -60.535 -51.398 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.015 -61.628 -50.438 1.00 0.00 H new ATOM 1639 N ILE A 172 -26.053 -57.048 -52.312 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.941 -56.200 -52.804 1.00 0.00 C ATOM 1641 C ILE A 172 -25.314 -54.732 -52.653 1.00 0.00 C ATOM 1642 O ILE A 172 -24.471 -53.933 -52.253 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.376 -56.576 -54.194 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.559 -57.889 -54.051 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.473 -55.473 -54.810 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.972 -58.500 -55.328 1.00 0.00 C ATOM 0 H ILE A 172 -26.579 -57.473 -53.075 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.081 -56.404 -52.166 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.222 -56.699 -54.871 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.737 -57.700 -53.360 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.202 -58.636 -53.585 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.110 -55.802 -55.784 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.049 -54.555 -54.928 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.625 -55.287 -54.151 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.428 -59.411 -55.079 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.778 -58.737 -56.022 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.291 -57.787 -55.793 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.628 -54.368 -52.831 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.176 -53.050 -52.528 1.00 0.00 C ATOM 1660 C LEU A 173 -27.204 -52.783 -51.040 1.00 0.00 C ATOM 1661 O LEU A 173 -26.722 -51.752 -50.606 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.597 -52.793 -53.045 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.892 -53.290 -54.463 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.169 -52.553 -54.850 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.812 -53.026 -55.530 1.00 0.00 C ATOM 0 H LEU A 173 -27.327 -55.014 -53.197 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.495 -52.381 -53.054 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.303 -53.265 -52.361 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.787 -51.720 -53.010 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.954 -54.378 -54.440 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.465 -52.843 -55.858 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.964 -52.810 -54.150 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.992 -51.478 -54.819 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.142 -53.426 -56.489 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.647 -51.953 -55.622 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.882 -53.512 -55.235 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.689 -53.761 -50.221 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.740 -53.733 -48.745 1.00 0.00 C ATOM 1679 C ARG A 174 -26.381 -53.534 -48.079 1.00 0.00 C ATOM 1680 O ARG A 174 -26.267 -52.807 -47.110 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.294 -55.062 -48.192 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.461 -55.171 -46.658 1.00 0.00 C ATOM 1683 CD ARG A 174 -28.026 -56.554 -46.144 1.00 0.00 C ATOM 1684 NE ARG A 174 -28.189 -56.599 -44.648 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.798 -57.669 -43.887 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -27.238 -58.773 -44.460 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.960 -57.624 -42.532 1.00 0.00 N ATOM 0 H ARG A 174 -28.071 -54.628 -50.599 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.381 -52.883 -48.513 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.266 -55.241 -48.652 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.634 -55.866 -48.519 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.869 -54.397 -46.170 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.502 -54.992 -46.390 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -28.627 -57.334 -46.611 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -26.988 -56.746 -46.415 1.00 0.00 H new ATOM 0 HE ARG A 174 -28.610 -55.796 -44.180 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -27.105 -58.811 -45.471 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -26.953 -59.561 -43.878 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -28.369 -56.798 -42.094 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -27.672 -58.416 -41.957 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.322 -54.117 -48.678 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.913 -54.011 -48.407 1.00 0.00 C ATOM 1703 C ALA A 175 -23.380 -52.636 -48.712 1.00 0.00 C ATOM 1704 O ALA A 175 -22.626 -52.097 -47.925 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.187 -55.017 -49.292 1.00 0.00 C ATOM 0 H ALA A 175 -25.480 -54.751 -49.462 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.750 -54.207 -47.347 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.115 -54.958 -49.106 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.540 -56.023 -49.064 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.387 -54.791 -50.339 1.00 0.00 H new ATOM 1711 N MET A 176 -23.830 -51.998 -49.830 1.00 0.00 N ATOM 1712 CA MET A 176 -23.583 -50.590 -50.154 1.00 0.00 C ATOM 1713 C MET A 176 -24.325 -49.611 -49.241 1.00 0.00 C ATOM 1714 O MET A 176 -23.757 -48.554 -48.986 1.00 0.00 O ATOM 1715 CB MET A 176 -23.906 -50.193 -51.618 1.00 0.00 C ATOM 1716 CG MET A 176 -23.066 -50.942 -52.671 1.00 0.00 C ATOM 1717 SD MET A 176 -23.624 -50.598 -54.370 1.00 0.00 S ATOM 1718 CE MET A 176 -22.781 -51.962 -55.233 1.00 0.00 C ATOM 0 H MET A 176 -24.387 -52.474 -50.539 1.00 0.00 H new ATOM 0 HA MET A 176 -22.508 -50.509 -49.996 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.962 -50.381 -51.810 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.747 -49.121 -51.737 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.019 -50.655 -52.569 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.122 -52.014 -52.482 1.00 0.00 H new ATOM 0 HE1 MET A 176 -22.012 -51.556 -55.890 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.320 -52.626 -54.501 1.00 0.00 H new ATOM 0 HE3 MET A 176 -23.506 -52.521 -55.825 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.565 -49.941 -48.736 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.390 -49.130 -47.829 1.00 0.00 C ATOM 1730 C GLN A 177 -25.820 -49.149 -46.399 1.00 0.00 C ATOM 1731 O GLN A 177 -25.614 -48.111 -45.770 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.897 -49.579 -47.790 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.669 -49.618 -49.144 1.00 0.00 C ATOM 1734 CD GLN A 177 -30.159 -49.932 -48.931 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.862 -49.198 -48.235 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.670 -51.036 -49.542 1.00 0.00 N ATOM 0 H GLN A 177 -26.016 -50.824 -48.975 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.358 -48.117 -48.230 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.941 -50.575 -47.349 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.431 -48.908 -47.117 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.567 -48.658 -49.651 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.226 -50.371 -49.796 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -30.067 -51.628 -50.113 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.656 -51.271 -49.429 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.501 -50.384 -45.902 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.908 -50.739 -44.612 1.00 0.00 C ATOM 1747 C ARG A 178 -23.449 -50.293 -44.497 1.00 0.00 C ATOM 1748 O ARG A 178 -23.050 -49.665 -43.511 1.00 0.00 O ATOM 1749 CB ARG A 178 -25.118 -52.260 -44.443 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.864 -52.913 -43.075 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.533 -53.676 -43.032 1.00 0.00 C ATOM 1752 NE ARG A 178 -23.619 -54.843 -42.084 1.00 0.00 N ATOM 1753 CZ ARG A 178 -24.054 -56.096 -42.438 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.472 -56.365 -43.708 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -24.059 -57.092 -41.505 1.00 0.00 N ATOM 0 H ARG A 178 -25.676 -51.219 -46.461 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.393 -50.209 -43.792 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -26.148 -52.480 -44.724 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.476 -52.761 -45.168 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.865 -52.144 -42.302 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -25.680 -53.598 -42.844 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.279 -54.030 -44.031 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -22.733 -53.005 -42.719 1.00 0.00 H new ATOM 0 HE ARG A 178 -23.336 -54.693 -41.116 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -24.465 -55.629 -44.414 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.792 -57.302 -43.952 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -23.741 -56.902 -40.555 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -24.380 -58.026 -41.758 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.630 -50.514 -45.582 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.274 -49.971 -45.749 1.00 0.00 C ATOM 1771 C ALA A 179 -21.271 -48.461 -45.848 1.00 0.00 C ATOM 1772 O ALA A 179 -20.466 -47.858 -45.152 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.458 -50.530 -46.942 1.00 0.00 C ATOM 0 H ALA A 179 -22.922 -51.091 -46.371 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.778 -50.309 -44.839 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.476 -50.057 -46.965 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.339 -51.608 -46.829 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.984 -50.319 -47.873 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.205 -47.806 -46.632 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.380 -46.339 -46.706 1.00 0.00 C ATOM 1781 C ASP A 180 -22.749 -45.719 -45.375 1.00 0.00 C ATOM 1782 O ASP A 180 -22.014 -44.843 -44.950 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.237 -45.726 -47.863 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.851 -44.279 -48.235 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.725 -44.079 -48.759 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -23.690 -43.367 -48.011 1.00 0.00 O ATOM 0 H ASP A 180 -22.858 -48.311 -47.232 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.368 -46.053 -46.991 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.138 -46.356 -48.747 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.287 -45.747 -47.573 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.787 -46.192 -44.619 1.00 0.00 N ATOM 1792 CA GLU A 181 -24.133 -45.689 -43.282 1.00 0.00 C ATOM 1793 C GLU A 181 -23.015 -45.713 -42.240 1.00 0.00 C ATOM 1794 O GLU A 181 -22.886 -44.795 -41.445 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.417 -46.395 -42.737 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.302 -47.413 -41.567 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.637 -48.136 -41.387 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.649 -47.446 -41.093 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.660 -49.387 -41.541 1.00 0.00 O ATOM 0 H GLU A 181 -24.403 -46.940 -44.938 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.324 -44.628 -43.440 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.108 -45.614 -42.421 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.883 -46.914 -43.575 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.511 -48.134 -41.774 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -25.029 -46.896 -40.647 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.123 -46.736 -42.271 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.905 -46.700 -41.472 1.00 0.00 C ATOM 1808 C ALA A 182 -19.753 -45.803 -41.990 1.00 0.00 C ATOM 1809 O ALA A 182 -19.149 -45.053 -41.225 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.431 -48.128 -41.284 1.00 0.00 C ATOM 0 H ALA A 182 -22.235 -47.577 -42.837 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.178 -46.220 -40.532 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.518 -48.133 -40.688 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.202 -48.703 -40.771 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.231 -48.576 -42.257 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.453 -45.861 -43.319 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.460 -45.126 -44.118 1.00 0.00 C ATOM 1818 C LEU A 183 -18.619 -43.625 -44.155 1.00 0.00 C ATOM 1819 O LEU A 183 -17.660 -42.855 -44.138 1.00 0.00 O ATOM 1820 CB LEU A 183 -18.684 -45.708 -45.546 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.252 -45.119 -46.904 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.667 -46.156 -47.965 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.939 -43.811 -47.306 1.00 0.00 C ATOM 0 H LEU A 183 -19.971 -46.506 -43.916 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.466 -45.256 -43.690 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -18.239 -46.703 -45.517 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -19.762 -45.843 -45.628 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.186 -44.905 -46.829 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.387 -45.796 -48.955 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -18.162 -47.101 -47.767 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -19.746 -46.305 -47.925 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.562 -43.485 -48.276 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -20.015 -43.970 -47.370 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.729 -43.045 -46.559 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.905 -43.209 -44.268 1.00 0.00 N ATOM 1836 CA ASN A 184 -20.363 -41.849 -44.449 1.00 0.00 C ATOM 1837 C ASN A 184 -20.589 -41.163 -43.089 1.00 0.00 C ATOM 1838 O ASN A 184 -20.728 -39.943 -43.023 1.00 0.00 O ATOM 1839 CB ASN A 184 -21.529 -41.919 -45.514 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.972 -41.639 -45.049 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.814 -42.522 -44.894 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -23.284 -40.336 -44.841 1.00 0.00 N ATOM 0 H ASN A 184 -20.681 -43.870 -44.230 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.636 -41.159 -44.877 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -21.294 -41.211 -46.309 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -21.512 -42.914 -45.958 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -24.227 -40.077 -44.552 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.575 -39.614 -44.973 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.621 -41.966 -41.989 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.807 -41.538 -40.604 1.00 0.00 C ATOM 1851 C LYS A 185 -19.654 -41.924 -39.654 1.00 0.00 C ATOM 1852 O LYS A 185 -18.579 -41.329 -39.697 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.181 -42.006 -40.062 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.343 -41.685 -41.021 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.714 -41.724 -40.332 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.089 -43.103 -39.763 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.416 -43.066 -39.106 1.00 0.00 N ATOM 0 H LYS A 185 -20.511 -42.977 -42.066 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.791 -40.448 -40.627 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.149 -43.081 -39.884 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.368 -41.529 -39.100 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.188 -40.697 -41.454 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.335 -42.399 -41.845 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.724 -40.994 -39.523 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.477 -41.418 -41.047 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -25.097 -43.841 -40.565 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.333 -43.421 -39.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.644 -44.009 -38.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.398 -42.378 -38.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -27.139 -42.785 -39.799 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.848 -42.901 -38.713 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.900 -43.252 -37.673 1.00 0.00 C ATOM 1873 C ASP A 186 -18.649 -44.756 -37.552 1.00 0.00 C ATOM 1874 O ASP A 186 -19.477 -45.576 -37.955 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.513 -42.813 -36.315 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.686 -41.293 -36.240 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.652 -40.576 -36.308 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.852 -40.834 -36.112 1.00 0.00 O ATOM 0 H ASP A 186 -20.698 -43.464 -38.680 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.959 -42.764 -37.925 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.480 -43.297 -36.178 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.871 -43.147 -35.500 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.512 -45.128 -36.875 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.967 -46.445 -36.511 1.00 0.00 C ATOM 1885 C LYS A 187 -17.903 -47.377 -35.795 1.00 0.00 C ATOM 1886 O LYS A 187 -17.926 -48.573 -36.061 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.616 -46.306 -35.761 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.900 -47.564 -35.224 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.944 -48.210 -36.237 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.502 -47.663 -36.170 1.00 0.00 C ATOM 1891 NZ LYS A 187 -12.384 -46.280 -36.691 1.00 0.00 N ATOM 0 H LYS A 187 -16.887 -44.397 -36.535 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.802 -46.936 -37.470 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.923 -45.800 -36.433 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.782 -45.641 -34.914 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.340 -47.298 -34.328 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.649 -48.298 -34.925 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.922 -49.286 -36.067 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -14.335 -48.054 -37.242 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.158 -47.687 -35.136 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.844 -48.318 -36.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.381 -46.009 -36.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.795 -46.232 -37.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.894 -45.627 -36.062 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.754 -46.848 -34.894 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.776 -47.547 -34.135 1.00 0.00 C ATOM 1907 C ILE A 188 -20.839 -48.230 -35.011 1.00 0.00 C ATOM 1908 O ILE A 188 -21.308 -49.311 -34.677 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.378 -46.528 -33.149 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -21.403 -47.144 -32.173 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.989 -45.304 -33.887 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -21.641 -46.297 -30.916 1.00 0.00 C ATOM 0 H ILE A 188 -18.733 -45.853 -34.672 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.325 -48.380 -33.596 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.540 -46.185 -32.542 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -22.351 -47.281 -32.694 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -21.058 -48.134 -31.874 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.403 -44.609 -33.157 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.213 -44.803 -34.465 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.780 -45.641 -34.557 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -22.372 -46.792 -30.277 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -20.703 -46.181 -30.372 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -22.016 -45.315 -31.205 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.171 -47.654 -36.213 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.112 -48.222 -37.175 1.00 0.00 C ATOM 1926 C LYS A 189 -21.602 -49.473 -37.897 1.00 0.00 C ATOM 1927 O LYS A 189 -22.346 -50.432 -38.026 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.695 -47.169 -38.145 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.559 -46.102 -37.439 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.783 -44.823 -37.086 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.600 -43.779 -36.303 1.00 0.00 C ATOM 1932 NZ LYS A 189 -24.096 -44.309 -35.011 1.00 0.00 N ATOM 0 H LYS A 189 -20.772 -46.768 -36.522 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.944 -48.573 -36.565 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.877 -46.675 -38.669 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.298 -47.674 -38.899 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.400 -45.842 -38.082 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.976 -46.528 -36.527 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.906 -45.095 -36.499 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.421 -44.367 -38.007 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -22.982 -42.900 -36.120 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.446 -43.454 -36.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.135 -44.271 -34.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.784 -45.295 -34.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.717 -43.734 -34.232 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.319 -49.524 -38.356 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.650 -50.721 -38.893 1.00 0.00 C ATOM 1948 C ARG A 190 -19.219 -51.740 -37.863 1.00 0.00 C ATOM 1949 O ARG A 190 -19.413 -52.944 -38.032 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.384 -50.403 -39.750 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.346 -49.432 -39.125 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.670 -48.521 -40.157 1.00 0.00 C ATOM 1953 NE ARG A 190 -15.797 -47.483 -39.521 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.344 -46.360 -40.164 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -15.677 -46.103 -41.461 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.543 -45.485 -39.488 1.00 0.00 N ATOM 0 H ARG A 190 -19.713 -48.703 -38.358 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.444 -51.145 -39.508 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.879 -51.343 -39.974 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.713 -49.984 -40.701 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.841 -48.815 -38.375 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.582 -50.012 -38.607 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -16.071 -49.128 -40.836 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -17.434 -48.029 -40.759 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.522 -47.620 -38.548 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -16.274 -46.752 -41.972 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -15.329 -45.261 -41.920 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.289 -45.671 -38.518 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.198 -44.645 -39.953 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.613 -51.271 -36.741 1.00 0.00 N ATOM 1971 CA LEU A 191 -17.998 -52.056 -35.676 1.00 0.00 C ATOM 1972 C LEU A 191 -18.983 -52.788 -34.770 1.00 0.00 C ATOM 1973 O LEU A 191 -18.672 -53.802 -34.147 1.00 0.00 O ATOM 1974 CB LEU A 191 -16.900 -51.230 -34.970 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.729 -52.076 -34.443 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -14.885 -52.744 -35.547 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -14.820 -51.246 -33.527 1.00 0.00 C ATOM 0 H LEU A 191 -18.545 -50.270 -36.559 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.489 -52.903 -36.135 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.514 -50.486 -35.667 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.346 -50.686 -34.138 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.193 -52.883 -33.876 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.081 -53.321 -35.091 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.517 -53.407 -36.138 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.459 -51.977 -36.194 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.000 -51.868 -33.168 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.417 -50.400 -34.084 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.396 -50.880 -32.678 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.262 -52.305 -34.802 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.475 -52.933 -34.268 1.00 0.00 C ATOM 1991 C GLU A 192 -21.807 -54.267 -34.960 1.00 0.00 C ATOM 1992 O GLU A 192 -22.393 -55.159 -34.361 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.658 -51.930 -34.430 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.101 -52.456 -34.299 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.068 -51.274 -34.333 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.091 -50.556 -35.370 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -25.798 -51.072 -33.325 1.00 0.00 O ATOM 0 H GLU A 192 -20.468 -51.405 -35.235 1.00 0.00 H new ATOM 0 HA GLU A 192 -21.306 -53.167 -33.217 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.526 -51.141 -33.689 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.564 -51.465 -35.411 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -24.324 -53.148 -35.111 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.216 -53.010 -33.367 1.00 0.00 H new ATOM 2004 N LEU A 193 -21.400 -54.441 -36.244 1.00 0.00 N ATOM 2005 CA LEU A 193 -21.568 -55.609 -37.080 1.00 0.00 C ATOM 2006 C LEU A 193 -20.291 -56.466 -37.145 1.00 0.00 C ATOM 2007 O LEU A 193 -20.113 -57.244 -38.083 1.00 0.00 O ATOM 2008 CB LEU A 193 -22.114 -55.257 -38.497 1.00 0.00 C ATOM 2009 CG LEU A 193 -23.556 -54.665 -38.575 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.581 -55.281 -37.598 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -23.584 -53.127 -38.539 1.00 0.00 C ATOM 0 H LEU A 193 -20.910 -53.696 -36.740 1.00 0.00 H new ATOM 0 HA LEU A 193 -22.332 -56.221 -36.601 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -21.430 -54.543 -38.956 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -22.086 -56.161 -39.105 1.00 0.00 H new ATOM 0 HG LEU A 193 -23.895 -54.975 -39.564 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.549 -54.799 -37.735 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -24.676 -56.349 -37.796 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.242 -55.131 -36.573 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -24.616 -52.780 -38.597 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -23.135 -52.777 -37.610 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -23.021 -52.733 -39.385 1.00 0.00 H new ATOM 2023 N ALA A 194 -19.347 -56.383 -36.150 1.00 0.00 N ATOM 2024 CA ALA A 194 -18.103 -57.164 -36.016 1.00 0.00 C ATOM 2025 C ALA A 194 -18.289 -58.691 -35.774 1.00 0.00 C ATOM 2026 O ALA A 194 -17.778 -59.290 -34.822 1.00 0.00 O ATOM 2027 CB ALA A 194 -17.183 -56.554 -34.930 1.00 0.00 C ATOM 0 H ALA A 194 -19.457 -55.723 -35.380 1.00 0.00 H new ATOM 0 HA ALA A 194 -17.631 -57.091 -36.996 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -16.272 -57.147 -34.850 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -16.927 -55.530 -35.203 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -17.702 -56.554 -33.971 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.073 -59.332 -36.690 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.527 -60.715 -36.877 1.00 0.00 C ATOM 2035 C VAL A 195 -20.395 -61.320 -35.766 1.00 0.00 C ATOM 2036 O VAL A 195 -21.346 -62.060 -36.015 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.485 -61.716 -37.431 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.679 -61.111 -38.606 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -17.513 -62.244 -36.357 1.00 0.00 C ATOM 0 H VAL A 195 -19.462 -58.767 -37.445 1.00 0.00 H new ATOM 0 HA VAL A 195 -20.222 -60.550 -37.700 1.00 0.00 H new ATOM 0 HB VAL A 195 -19.068 -62.564 -37.791 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.958 -61.844 -38.968 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -18.360 -60.842 -39.414 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.151 -60.220 -38.265 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.810 -62.941 -36.814 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.965 -61.409 -35.920 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -18.076 -62.756 -35.577 1.00 0.00 H new