USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 680 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 328 SER OG : rot -34:sc= 0.256 USER MOD Set 1.2: A 366 GLN : amide:sc= 0.711 K(o=0.97,f=-6.1!) USER MOD Set 2.1: A 318 THR OG1 : rot -98:sc= 0.641 USER MOD Set 2.2: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 312 THR OG1 : rot 127:sc= 1.13 USER MOD Set 3.2: A 314 THR OG1 : rot 180:sc= 0.978 USER MOD Set 4.1: A 303 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 311 MET CE :methyl -127:sc= -2.95! (180deg=-9.72!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -154:sc= 1.19 (180deg=0.681) USER MOD Single : A 309 THR OG1 : rot 62:sc= 0.399 USER MOD Single : A 310 THR OG1 : rot -94:sc= -2.37! USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -145:sc= -4.29! (180deg=-5.86!) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 334 THR OG1 : rot -169:sc= -2.16! USER MOD Single : A 337 GLN :FLIP amide:sc= -1.56! C(o=-5!,f=-1.6!) USER MOD Single : A 351 THR OG1 : rot 88:sc= 1.2 USER MOD Single : A 352 LYS NZ :NH3+ 170:sc= -0.0327 (180deg=-0.199) USER MOD Single : A 356 TYR OH : rot 151:sc= 0 USER MOD Single : A 357 THR OG1 : rot 180:sc= -0.0593 USER MOD Single : A 361 MET CE :methyl -119:sc= -7.34! (180deg=-9.37!) USER MOD Single : A 365 THR OG1 : rot 58:sc= 1.25 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= 0.254 X(o=0.25,f=0) USER MOD Single : A 379 GLN : amide:sc= -0.0871 K(o=-0.087,f=-3.2!) USER MOD Single : A 387 THR OG1 : rot -169:sc= 0.962 USER MOD ----------------------------------------------------------------- ATOM 229 N TRP A 292 9.532 -1.921 4.642 1.00 0.00 N ATOM 230 CA TRP A 292 8.263 -2.406 5.166 1.00 0.00 C ATOM 231 C TRP A 292 7.376 -3.040 4.104 1.00 0.00 C ATOM 232 O TRP A 292 6.423 -3.739 4.441 1.00 0.00 O ATOM 233 CB TRP A 292 7.512 -1.268 5.855 1.00 0.00 C ATOM 234 CG TRP A 292 8.016 0.096 5.501 1.00 0.00 C ATOM 235 CD1 TRP A 292 9.113 0.719 6.023 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.442 1.008 4.560 1.00 0.00 C ATOM 237 NE1 TRP A 292 9.247 1.967 5.473 1.00 0.00 N ATOM 238 CE2 TRP A 292 8.233 2.169 4.575 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.333 0.961 3.707 1.00 0.00 C ATOM 240 CZ2 TRP A 292 7.951 3.270 3.777 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.056 2.059 2.913 1.00 0.00 C ATOM 242 CH2 TRP A 292 6.862 3.197 2.954 1.00 0.00 C ATOM 0 HA TRP A 292 8.503 -3.190 5.885 1.00 0.00 H new ATOM 0 HB2 TRP A 292 6.456 -1.333 5.594 1.00 0.00 H new ATOM 0 HB3 TRP A 292 7.582 -1.401 6.935 1.00 0.00 H new ATOM 0 HD1 TRP A 292 9.777 0.292 6.760 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.983 2.637 5.696 1.00 0.00 H new ATOM 0 HE3 TRP A 292 5.705 0.083 3.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 8.571 4.154 3.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 5.203 2.035 2.251 1.00 0.00 H new ATOM 0 HH2 TRP A 292 6.620 4.039 2.322 1.00 0.00 H new ATOM 253 N ILE A 293 7.675 -2.815 2.834 1.00 0.00 N ATOM 254 CA ILE A 293 6.841 -3.368 1.780 1.00 0.00 C ATOM 255 C ILE A 293 7.132 -4.849 1.588 1.00 0.00 C ATOM 256 O ILE A 293 6.220 -5.665 1.497 1.00 0.00 O ATOM 257 CB ILE A 293 7.046 -2.635 0.438 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.678 -1.157 0.573 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.212 -3.294 -0.655 1.00 0.00 C ATOM 260 CD1 ILE A 293 5.201 -0.915 0.793 1.00 0.00 C ATOM 0 H ILE A 293 8.472 -2.265 2.513 1.00 0.00 H new ATOM 0 HA ILE A 293 5.806 -3.232 2.092 1.00 0.00 H new ATOM 0 HB ILE A 293 8.098 -2.703 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 293 7.235 -0.728 1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 293 6.993 -0.630 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.365 -2.768 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.516 -4.335 -0.767 1.00 0.00 H new ATOM 0 HG23 ILE A 293 5.157 -3.252 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 293 5.017 0.156 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.637 -1.313 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 293 4.883 -1.413 1.709 1.00 0.00 H new ATOM 352 N VAL A 299 2.458 -9.991 8.766 1.00 0.00 N ATOM 353 CA VAL A 299 1.413 -9.314 8.039 1.00 0.00 C ATOM 354 C VAL A 299 0.745 -8.275 8.947 1.00 0.00 C ATOM 355 O VAL A 299 0.482 -8.539 10.123 1.00 0.00 O ATOM 356 CB VAL A 299 0.386 -10.331 7.483 1.00 0.00 C ATOM 357 CG1 VAL A 299 -0.746 -10.614 8.460 1.00 0.00 C ATOM 358 CG2 VAL A 299 -0.145 -9.860 6.151 1.00 0.00 C ATOM 0 HA VAL A 299 1.846 -8.794 7.185 1.00 0.00 H new ATOM 0 HB VAL A 299 0.909 -11.277 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -1.436 -11.333 8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -0.336 -11.024 9.383 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -1.278 -9.688 8.679 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -0.866 -10.583 5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -0.632 -8.893 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 299 0.679 -9.763 5.444 1.00 0.00 H new ATOM 368 N PRO A 300 0.511 -7.063 8.429 1.00 0.00 N ATOM 369 CA PRO A 300 -0.039 -5.956 9.217 1.00 0.00 C ATOM 370 C PRO A 300 -1.515 -6.128 9.565 1.00 0.00 C ATOM 371 O PRO A 300 -2.292 -6.752 8.830 1.00 0.00 O ATOM 372 CB PRO A 300 0.140 -4.751 8.295 1.00 0.00 C ATOM 373 CG PRO A 300 0.108 -5.327 6.927 1.00 0.00 C ATOM 374 CD PRO A 300 0.782 -6.664 7.035 1.00 0.00 C ATOM 0 HA PRO A 300 0.462 -5.872 10.181 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.656 -4.020 8.437 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.082 -4.239 8.489 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -0.917 -5.432 6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 300 0.628 -4.682 6.218 1.00 0.00 H new ATOM 0 HD2 PRO A 300 0.372 -7.381 6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.851 -6.594 6.836 1.00 0.00 H new ATOM 382 N ASP A 301 -1.880 -5.550 10.705 1.00 0.00 N ATOM 383 CA ASP A 301 -3.265 -5.496 11.161 1.00 0.00 C ATOM 384 C ASP A 301 -4.130 -4.771 10.152 1.00 0.00 C ATOM 385 O ASP A 301 -5.319 -5.029 10.042 1.00 0.00 O ATOM 386 CB ASP A 301 -3.348 -4.767 12.497 1.00 0.00 C ATOM 387 CG ASP A 301 -2.558 -5.466 13.579 1.00 0.00 C ATOM 388 OD1 ASP A 301 -1.313 -5.391 13.552 1.00 0.00 O ATOM 389 OD2 ASP A 301 -3.171 -6.109 14.453 1.00 0.00 O ATOM 0 H ASP A 301 -1.220 -5.104 11.342 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.624 -6.519 11.275 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.976 -3.750 12.377 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -4.391 -4.691 12.803 1.00 0.00 H new ATOM 394 N ALA A 302 -3.513 -3.854 9.427 1.00 0.00 N ATOM 395 CA ALA A 302 -4.192 -3.104 8.386 1.00 0.00 C ATOM 396 C ALA A 302 -4.662 -4.032 7.264 1.00 0.00 C ATOM 397 O ALA A 302 -5.685 -3.791 6.629 1.00 0.00 O ATOM 398 CB ALA A 302 -3.257 -2.030 7.853 1.00 0.00 C ATOM 0 H ALA A 302 -2.530 -3.609 9.543 1.00 0.00 H new ATOM 0 HA ALA A 302 -5.078 -2.628 8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.762 -1.464 7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.975 -1.358 8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.362 -2.498 7.442 1.00 0.00 H new ATOM 404 N TYR A 303 -3.912 -5.107 7.056 1.00 0.00 N ATOM 405 CA TYR A 303 -4.235 -6.072 6.010 1.00 0.00 C ATOM 406 C TYR A 303 -5.391 -6.969 6.451 1.00 0.00 C ATOM 407 O TYR A 303 -6.407 -7.051 5.765 1.00 0.00 O ATOM 408 CB TYR A 303 -3.002 -6.910 5.659 1.00 0.00 C ATOM 409 CG TYR A 303 -3.222 -7.924 4.552 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.415 -7.526 3.230 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.210 -9.285 4.828 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.590 -8.459 2.222 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.388 -10.220 3.825 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.576 -9.804 2.525 1.00 0.00 C ATOM 415 OH TYR A 303 -3.737 -10.736 1.525 1.00 0.00 O ATOM 0 H TYR A 303 -3.077 -5.333 7.596 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.545 -5.528 5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.195 -6.239 5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.669 -7.435 6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.428 -6.473 2.988 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -3.059 -9.619 5.844 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.737 -8.134 1.202 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.380 -11.274 4.060 1.00 0.00 H new ATOM 0 HH TYR A 303 -3.701 -11.637 1.909 1.00 0.00 H new ATOM 425 N LYS A 304 -5.234 -7.644 7.592 1.00 0.00 N ATOM 426 CA LYS A 304 -6.334 -8.424 8.165 1.00 0.00 C ATOM 427 C LYS A 304 -7.589 -7.565 8.383 1.00 0.00 C ATOM 428 O LYS A 304 -8.718 -8.042 8.213 1.00 0.00 O ATOM 429 CB LYS A 304 -5.895 -9.097 9.463 1.00 0.00 C ATOM 430 CG LYS A 304 -5.232 -8.155 10.449 1.00 0.00 C ATOM 431 CD LYS A 304 -4.945 -8.849 11.764 1.00 0.00 C ATOM 432 CE LYS A 304 -3.916 -9.958 11.610 1.00 0.00 C ATOM 433 NZ LYS A 304 -3.689 -10.677 12.892 1.00 0.00 N ATOM 0 H LYS A 304 -4.369 -7.667 8.131 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.598 -9.201 7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.765 -9.551 9.938 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -5.203 -9.905 9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.302 -7.776 10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -5.877 -7.294 10.623 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.585 -8.118 12.488 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -5.870 -9.265 12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -4.252 -10.664 10.851 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -2.975 -9.535 11.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -2.982 -11.426 12.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -3.344 -10.007 13.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -4.582 -11.101 13.215 1.00 0.00 H new ATOM 447 N LYS A 305 -7.393 -6.295 8.733 1.00 0.00 N ATOM 448 CA LYS A 305 -8.500 -5.352 8.797 1.00 0.00 C ATOM 449 C LYS A 305 -9.178 -5.274 7.458 1.00 0.00 C ATOM 450 O LYS A 305 -10.398 -5.355 7.354 1.00 0.00 O ATOM 451 CB LYS A 305 -8.022 -3.944 9.107 1.00 0.00 C ATOM 452 CG LYS A 305 -9.113 -2.915 8.864 1.00 0.00 C ATOM 453 CD LYS A 305 -10.142 -2.937 9.983 1.00 0.00 C ATOM 454 CE LYS A 305 -11.097 -1.756 9.906 1.00 0.00 C ATOM 455 NZ LYS A 305 -10.401 -0.455 10.089 1.00 0.00 N ATOM 0 H LYS A 305 -6.484 -5.901 8.974 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.169 -5.707 9.581 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.696 -3.891 10.146 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -7.156 -3.709 8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.671 -1.921 8.791 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.602 -3.117 7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.710 -3.866 9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.630 -2.927 10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.602 -1.763 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.867 -1.864 10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.071 0.247 10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -9.614 -0.574 10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -10.031 -0.127 9.174 1.00 0.00 H new ATOM 469 N ILE A 306 -8.364 -5.066 6.439 1.00 0.00 N ATOM 470 CA ILE A 306 -8.877 -4.905 5.105 1.00 0.00 C ATOM 471 C ILE A 306 -9.678 -6.143 4.675 1.00 0.00 C ATOM 472 O ILE A 306 -10.611 -6.023 3.896 1.00 0.00 O ATOM 473 CB ILE A 306 -7.768 -4.573 4.066 1.00 0.00 C ATOM 474 CG1 ILE A 306 -8.003 -3.178 3.486 1.00 0.00 C ATOM 475 CG2 ILE A 306 -7.708 -5.601 2.944 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.511 -2.060 4.375 1.00 0.00 C ATOM 0 H ILE A 306 -7.349 -5.006 6.517 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.546 -4.045 5.130 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.810 -4.601 4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.505 -3.108 2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.070 -3.044 3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.920 -5.328 2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.497 -6.585 3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.665 -5.627 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.712 -1.101 3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.027 -2.104 5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.438 -2.168 4.535 1.00 0.00 H new ATOM 488 N LEU A 307 -9.314 -7.329 5.183 1.00 0.00 N ATOM 489 CA LEU A 307 -10.124 -8.535 4.965 1.00 0.00 C ATOM 490 C LEU A 307 -11.555 -8.321 5.433 1.00 0.00 C ATOM 491 O LEU A 307 -12.507 -8.563 4.691 1.00 0.00 O ATOM 492 CB LEU A 307 -9.535 -9.726 5.737 1.00 0.00 C ATOM 493 CG LEU A 307 -8.549 -10.614 4.976 1.00 0.00 C ATOM 494 CD1 LEU A 307 -9.237 -11.266 3.790 1.00 0.00 C ATOM 495 CD2 LEU A 307 -7.332 -9.820 4.530 1.00 0.00 C ATOM 0 H LEU A 307 -8.474 -7.478 5.741 1.00 0.00 H new ATOM 0 HA LEU A 307 -10.117 -8.743 3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -9.033 -9.342 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -10.359 -10.350 6.082 1.00 0.00 H new ATOM 0 HG LEU A 307 -8.203 -11.399 5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.524 -11.895 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -10.068 -11.877 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.613 -10.494 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -6.647 -10.475 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -7.647 -9.008 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -6.827 -9.407 5.403 1.00 0.00 H new ATOM 507 N GLU A 308 -11.695 -7.861 6.661 1.00 0.00 N ATOM 508 CA GLU A 308 -12.978 -7.521 7.211 1.00 0.00 C ATOM 509 C GLU A 308 -13.637 -6.392 6.420 1.00 0.00 C ATOM 510 O GLU A 308 -14.840 -6.401 6.160 1.00 0.00 O ATOM 511 CB GLU A 308 -12.754 -7.104 8.644 1.00 0.00 C ATOM 512 CG GLU A 308 -12.354 -8.256 9.531 1.00 0.00 C ATOM 513 CD GLU A 308 -12.112 -7.839 10.962 1.00 0.00 C ATOM 514 OE1 GLU A 308 -13.063 -7.359 11.610 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.978 -8.004 11.454 1.00 0.00 O ATOM 0 H GLU A 308 -10.915 -7.715 7.302 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.650 -8.378 7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.979 -6.339 8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.666 -6.651 9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -13.136 -9.015 9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -11.449 -8.717 9.134 1.00 0.00 H new ATOM 522 N THR A 309 -12.821 -5.416 6.080 1.00 0.00 N ATOM 523 CA THR A 309 -13.244 -4.228 5.348 1.00 0.00 C ATOM 524 C THR A 309 -13.748 -4.533 3.926 1.00 0.00 C ATOM 525 O THR A 309 -14.952 -4.521 3.665 1.00 0.00 O ATOM 526 CB THR A 309 -12.064 -3.240 5.266 1.00 0.00 C ATOM 527 OG1 THR A 309 -11.542 -2.998 6.579 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.476 -1.922 4.636 1.00 0.00 C ATOM 0 H THR A 309 -11.826 -5.421 6.306 1.00 0.00 H new ATOM 0 HA THR A 309 -14.083 -3.799 5.896 1.00 0.00 H new ATOM 0 HB THR A 309 -11.298 -3.691 4.635 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.202 -3.836 6.955 1.00 0.00 H new ATOM 0 HG21 THR A 309 -11.616 -1.253 4.596 1.00 0.00 H new ATOM 0 HG22 THR A 309 -12.843 -2.101 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.265 -1.464 5.233 1.00 0.00 H new ATOM 536 N THR A 310 -12.817 -4.803 3.020 1.00 0.00 N ATOM 537 CA THR A 310 -13.138 -4.899 1.604 1.00 0.00 C ATOM 538 C THR A 310 -12.632 -6.186 0.949 1.00 0.00 C ATOM 539 O THR A 310 -13.060 -6.528 -0.151 1.00 0.00 O ATOM 540 CB THR A 310 -12.566 -3.686 0.834 1.00 0.00 C ATOM 541 OG1 THR A 310 -12.917 -3.765 -0.543 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.052 -3.606 0.951 1.00 0.00 C ATOM 0 H THR A 310 -11.834 -4.959 3.242 1.00 0.00 H new ATOM 0 HA THR A 310 -14.227 -4.910 1.548 1.00 0.00 H new ATOM 0 HB THR A 310 -12.997 -2.790 1.281 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.191 -4.194 -1.042 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.689 -2.741 0.396 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.773 -3.508 2.000 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.607 -4.512 0.541 1.00 0.00 H new ATOM 550 N MET A 311 -11.730 -6.900 1.601 1.00 0.00 N ATOM 551 CA MET A 311 -11.124 -8.059 0.987 1.00 0.00 C ATOM 552 C MET A 311 -12.012 -9.284 1.134 1.00 0.00 C ATOM 553 O MET A 311 -12.951 -9.298 1.929 1.00 0.00 O ATOM 554 CB MET A 311 -9.760 -8.318 1.601 1.00 0.00 C ATOM 555 CG MET A 311 -8.615 -8.104 0.635 1.00 0.00 C ATOM 556 SD MET A 311 -7.075 -8.864 1.181 1.00 0.00 S ATOM 557 CE MET A 311 -7.451 -10.605 0.970 1.00 0.00 C ATOM 0 H MET A 311 -11.406 -6.697 2.547 1.00 0.00 H new ATOM 0 HA MET A 311 -11.003 -7.859 -0.078 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.627 -7.662 2.461 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.726 -9.342 1.972 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.888 -8.511 -0.338 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.457 -7.034 0.500 1.00 0.00 H new ATOM 0 HE1 MET A 311 -7.250 -11.136 1.901 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.502 -10.721 0.705 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.829 -11.018 0.176 1.00 0.00 H new ATOM 567 N THR A 312 -11.713 -10.305 0.353 1.00 0.00 N ATOM 568 CA THR A 312 -12.494 -11.526 0.359 1.00 0.00 C ATOM 569 C THR A 312 -11.604 -12.719 0.670 1.00 0.00 C ATOM 570 O THR A 312 -10.379 -12.587 0.679 1.00 0.00 O ATOM 571 CB THR A 312 -13.170 -11.748 -1.008 1.00 0.00 C ATOM 572 OG1 THR A 312 -12.176 -11.783 -2.043 1.00 0.00 O ATOM 573 CG2 THR A 312 -14.177 -10.651 -1.299 1.00 0.00 C ATOM 0 H THR A 312 -10.928 -10.311 -0.298 1.00 0.00 H new ATOM 0 HA THR A 312 -13.261 -11.429 1.127 1.00 0.00 H new ATOM 0 HB THR A 312 -13.699 -12.701 -0.979 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.285 -12.600 -2.574 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.640 -10.830 -2.269 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.945 -10.647 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.670 -9.686 -1.312 1.00 0.00 H new ATOM 581 N PRO A 313 -12.188 -13.902 0.916 1.00 0.00 N ATOM 582 CA PRO A 313 -11.415 -15.135 1.092 1.00 0.00 C ATOM 583 C PRO A 313 -10.607 -15.469 -0.159 1.00 0.00 C ATOM 584 O PRO A 313 -9.649 -16.244 -0.118 1.00 0.00 O ATOM 585 CB PRO A 313 -12.486 -16.202 1.346 1.00 0.00 C ATOM 586 CG PRO A 313 -13.689 -15.444 1.785 1.00 0.00 C ATOM 587 CD PRO A 313 -13.636 -14.138 1.067 1.00 0.00 C ATOM 0 HA PRO A 313 -10.688 -15.058 1.900 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -12.690 -16.779 0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -12.165 -16.909 2.110 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -14.602 -15.986 1.541 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -13.685 -15.296 2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -14.140 -14.187 0.102 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -14.117 -13.344 1.638 1.00 0.00 H new ATOM 595 N THR A 314 -10.995 -14.855 -1.270 1.00 0.00 N ATOM 596 CA THR A 314 -10.341 -15.088 -2.541 1.00 0.00 C ATOM 597 C THR A 314 -9.278 -14.031 -2.825 1.00 0.00 C ATOM 598 O THR A 314 -8.618 -14.060 -3.863 1.00 0.00 O ATOM 599 CB THR A 314 -11.367 -15.132 -3.679 1.00 0.00 C ATOM 600 OG1 THR A 314 -12.012 -13.857 -3.843 1.00 0.00 O ATOM 601 CG2 THR A 314 -12.412 -16.192 -3.383 1.00 0.00 C ATOM 0 H THR A 314 -11.766 -14.188 -1.311 1.00 0.00 H new ATOM 0 HA THR A 314 -9.843 -16.056 -2.481 1.00 0.00 H new ATOM 0 HB THR A 314 -10.842 -15.375 -4.603 1.00 0.00 H new ATOM 0 HG1 THR A 314 -12.661 -13.910 -4.576 1.00 0.00 H new ATOM 0 HG21 THR A 314 -13.140 -16.221 -4.193 1.00 0.00 H new ATOM 0 HG22 THR A 314 -11.928 -17.165 -3.294 1.00 0.00 H new ATOM 0 HG23 THR A 314 -12.919 -15.952 -2.448 1.00 0.00 H new ATOM 609 N GLY A 315 -9.116 -13.092 -1.903 1.00 0.00 N ATOM 610 CA GLY A 315 -8.036 -12.143 -2.015 1.00 0.00 C ATOM 611 C GLY A 315 -8.501 -10.707 -2.119 1.00 0.00 C ATOM 612 O GLY A 315 -9.571 -10.345 -1.615 1.00 0.00 O ATOM 0 H GLY A 315 -9.712 -12.974 -1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -7.384 -12.243 -1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.438 -12.387 -2.893 1.00 0.00 H new ATOM 616 N ILE A 316 -7.682 -9.899 -2.776 1.00 0.00 N ATOM 617 CA ILE A 316 -7.886 -8.459 -2.862 1.00 0.00 C ATOM 618 C ILE A 316 -9.148 -8.115 -3.656 1.00 0.00 C ATOM 619 O ILE A 316 -9.402 -8.690 -4.716 1.00 0.00 O ATOM 620 CB ILE A 316 -6.676 -7.772 -3.535 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.347 -8.324 -2.990 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.742 -6.265 -3.340 1.00 0.00 C ATOM 623 CD1 ILE A 316 -5.133 -8.114 -1.504 1.00 0.00 C ATOM 0 H ILE A 316 -6.851 -10.226 -3.268 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.998 -8.095 -1.841 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.719 -7.990 -4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -5.299 -9.392 -3.202 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.526 -7.854 -3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.882 -5.798 -3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.660 -5.880 -3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.732 -6.035 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -4.171 -8.535 -1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -5.144 -7.047 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.930 -8.609 -0.948 1.00 0.00 H new ATOM 635 N ASP A 317 -9.922 -7.163 -3.144 1.00 0.00 N ATOM 636 CA ASP A 317 -11.137 -6.708 -3.813 1.00 0.00 C ATOM 637 C ASP A 317 -11.298 -5.206 -3.637 1.00 0.00 C ATOM 638 O ASP A 317 -11.776 -4.741 -2.614 1.00 0.00 O ATOM 639 CB ASP A 317 -12.377 -7.424 -3.268 1.00 0.00 C ATOM 640 CG ASP A 317 -13.657 -6.903 -3.902 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.839 -7.102 -5.119 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.482 -6.294 -3.188 1.00 0.00 O ATOM 0 H ASP A 317 -9.728 -6.689 -2.262 1.00 0.00 H new ATOM 0 HA ASP A 317 -11.043 -6.946 -4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -12.289 -8.494 -3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.427 -7.291 -2.187 1.00 0.00 H new ATOM 647 N THR A 318 -10.845 -4.451 -4.622 1.00 0.00 N ATOM 648 CA THR A 318 -10.953 -2.993 -4.597 1.00 0.00 C ATOM 649 C THR A 318 -12.410 -2.519 -4.655 1.00 0.00 C ATOM 650 O THR A 318 -12.697 -1.365 -4.340 1.00 0.00 O ATOM 651 CB THR A 318 -10.174 -2.363 -5.770 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.197 -0.932 -5.681 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.757 -2.803 -7.102 1.00 0.00 C ATOM 0 H THR A 318 -10.394 -4.822 -5.458 1.00 0.00 H new ATOM 0 HA THR A 318 -10.522 -2.668 -3.650 1.00 0.00 H new ATOM 0 HB THR A 318 -9.141 -2.705 -5.708 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.894 -0.579 -6.273 1.00 0.00 H new ATOM 0 HG21 THR A 318 -10.192 -2.347 -7.915 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.699 -3.888 -7.184 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.799 -2.490 -7.164 1.00 0.00 H new ATOM 661 N ALA A 319 -13.312 -3.406 -5.074 1.00 0.00 N ATOM 662 CA ALA A 319 -14.712 -3.052 -5.308 1.00 0.00 C ATOM 663 C ALA A 319 -15.352 -2.366 -4.099 1.00 0.00 C ATOM 664 O ALA A 319 -16.051 -1.362 -4.251 1.00 0.00 O ATOM 665 CB ALA A 319 -15.501 -4.293 -5.688 1.00 0.00 C ATOM 0 H ALA A 319 -13.095 -4.385 -5.260 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.735 -2.335 -6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.543 -4.023 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -15.083 -4.726 -6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.445 -5.022 -4.879 1.00 0.00 H new ATOM 671 N LYS A 320 -15.094 -2.886 -2.907 1.00 0.00 N ATOM 672 CA LYS A 320 -15.643 -2.293 -1.683 1.00 0.00 C ATOM 673 C LYS A 320 -14.732 -1.171 -1.188 1.00 0.00 C ATOM 674 O LYS A 320 -15.164 -0.264 -0.473 1.00 0.00 O ATOM 675 CB LYS A 320 -15.784 -3.340 -0.573 1.00 0.00 C ATOM 676 CG LYS A 320 -16.554 -4.587 -0.964 1.00 0.00 C ATOM 677 CD LYS A 320 -16.553 -5.591 0.169 1.00 0.00 C ATOM 678 CE LYS A 320 -17.298 -6.862 -0.201 1.00 0.00 C ATOM 679 NZ LYS A 320 -17.370 -7.818 0.938 1.00 0.00 N ATOM 0 H LYS A 320 -14.513 -3.711 -2.756 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.630 -1.897 -1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.788 -3.635 -0.243 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.279 -2.878 0.281 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.580 -4.322 -1.221 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -16.107 -5.033 -1.853 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.525 -5.837 0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -17.013 -5.144 1.051 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -18.307 -6.609 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -16.802 -7.341 -1.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -17.886 -8.671 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -16.408 -8.080 1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -17.867 -7.371 1.735 1.00 0.00 H new ATOM 693 N LEU A 321 -13.472 -1.249 -1.587 1.00 0.00 N ATOM 694 CA LEU A 321 -12.447 -0.306 -1.159 1.00 0.00 C ATOM 695 C LEU A 321 -12.819 1.115 -1.581 1.00 0.00 C ATOM 696 O LEU A 321 -12.559 2.069 -0.844 1.00 0.00 O ATOM 697 CB LEU A 321 -11.091 -0.746 -1.757 1.00 0.00 C ATOM 698 CG LEU A 321 -9.800 -0.178 -1.132 1.00 0.00 C ATOM 699 CD1 LEU A 321 -9.547 1.262 -1.553 1.00 0.00 C ATOM 700 CD2 LEU A 321 -9.831 -0.299 0.383 1.00 0.00 C ATOM 0 H LEU A 321 -13.129 -1.971 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.368 -0.304 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.039 -1.833 -1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.093 -0.483 -2.815 1.00 0.00 H new ATOM 0 HG LEU A 321 -8.971 -0.776 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.628 1.621 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.450 1.312 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.382 1.886 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -8.910 0.108 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -10.683 0.256 0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -9.922 -1.349 0.662 1.00 0.00 H new ATOM 712 N TYR A 322 -13.463 1.247 -2.745 1.00 0.00 N ATOM 713 CA TYR A 322 -13.849 2.564 -3.252 1.00 0.00 C ATOM 714 C TYR A 322 -14.807 3.280 -2.292 1.00 0.00 C ATOM 715 O TYR A 322 -14.445 4.316 -1.741 1.00 0.00 O ATOM 716 CB TYR A 322 -14.495 2.498 -4.644 1.00 0.00 C ATOM 717 CG TYR A 322 -13.633 1.902 -5.731 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.588 2.621 -6.297 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.890 0.629 -6.209 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.823 2.079 -7.315 1.00 0.00 C ATOM 721 CE2 TYR A 322 -13.129 0.077 -7.217 1.00 0.00 C ATOM 722 CZ TYR A 322 -12.097 0.805 -7.769 1.00 0.00 C ATOM 723 OH TYR A 322 -11.352 0.260 -8.791 1.00 0.00 O ATOM 0 H TYR A 322 -13.725 0.466 -3.347 1.00 0.00 H new ATOM 0 HA TYR A 322 -12.921 3.130 -3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.414 1.916 -4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.780 3.507 -4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.370 3.616 -5.938 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.702 0.057 -5.784 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -11.017 2.650 -7.751 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -13.340 -0.921 -7.572 1.00 0.00 H new ATOM 0 HH TYR A 322 -11.677 -0.644 -8.986 1.00 0.00 H new ATOM 733 N PRO A 323 -16.039 2.754 -2.064 1.00 0.00 N ATOM 734 CA PRO A 323 -17.040 3.458 -1.268 1.00 0.00 C ATOM 735 C PRO A 323 -16.586 3.708 0.154 1.00 0.00 C ATOM 736 O PRO A 323 -16.814 4.789 0.692 1.00 0.00 O ATOM 737 CB PRO A 323 -18.259 2.535 -1.275 1.00 0.00 C ATOM 738 CG PRO A 323 -17.724 1.197 -1.635 1.00 0.00 C ATOM 739 CD PRO A 323 -16.557 1.460 -2.541 1.00 0.00 C ATOM 0 HA PRO A 323 -17.242 4.444 -1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.746 2.516 -0.300 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.004 2.870 -1.997 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -17.414 0.647 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.481 0.594 -2.136 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.805 0.674 -2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.863 1.510 -3.586 1.00 0.00 H new ATOM 747 N ILE A 324 -15.941 2.726 0.773 1.00 0.00 N ATOM 748 CA ILE A 324 -15.538 2.902 2.153 1.00 0.00 C ATOM 749 C ILE A 324 -14.514 4.022 2.281 1.00 0.00 C ATOM 750 O ILE A 324 -14.727 4.984 3.016 1.00 0.00 O ATOM 751 CB ILE A 324 -14.926 1.619 2.712 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.846 0.439 2.438 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.677 1.767 4.203 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.173 -0.887 2.667 1.00 0.00 C ATOM 0 H ILE A 324 -15.694 1.829 0.354 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.434 3.157 2.720 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.972 1.436 2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.724 0.512 3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.199 0.490 1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.241 0.847 4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -13.991 2.596 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.621 1.964 4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -15.876 -1.693 2.456 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.310 -0.976 2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -14.844 -0.954 3.704 1.00 0.00 H new ATOM 766 N LEU A 325 -13.406 3.899 1.564 1.00 0.00 N ATOM 767 CA LEU A 325 -12.397 4.957 1.535 1.00 0.00 C ATOM 768 C LEU A 325 -12.904 6.299 1.023 1.00 0.00 C ATOM 769 O LEU A 325 -12.494 7.338 1.536 1.00 0.00 O ATOM 770 CB LEU A 325 -11.194 4.508 0.726 1.00 0.00 C ATOM 771 CG LEU A 325 -10.131 3.759 1.535 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.543 4.671 2.599 1.00 0.00 C ATOM 773 CD2 LEU A 325 -10.719 2.518 2.188 1.00 0.00 C ATOM 0 H LEU A 325 -13.180 3.082 0.996 1.00 0.00 H new ATOM 0 HA LEU A 325 -12.115 5.126 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.536 3.865 -0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.734 5.383 0.266 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.341 3.448 0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.789 4.127 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.084 5.537 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.334 5.003 3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.944 2.004 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -11.528 2.808 2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -11.107 1.851 1.418 1.00 0.00 H new ATOM 785 N MET A 326 -13.772 6.312 0.023 1.00 0.00 N ATOM 786 CA MET A 326 -14.302 7.585 -0.441 1.00 0.00 C ATOM 787 C MET A 326 -15.177 8.191 0.644 1.00 0.00 C ATOM 788 O MET A 326 -15.298 9.411 0.752 1.00 0.00 O ATOM 789 CB MET A 326 -15.078 7.458 -1.758 1.00 0.00 C ATOM 790 CG MET A 326 -16.467 6.863 -1.621 1.00 0.00 C ATOM 791 SD MET A 326 -17.338 6.784 -3.197 1.00 0.00 S ATOM 792 CE MET A 326 -16.169 5.844 -4.180 1.00 0.00 C ATOM 0 H MET A 326 -14.115 5.487 -0.469 1.00 0.00 H new ATOM 0 HA MET A 326 -13.458 8.243 -0.646 1.00 0.00 H new ATOM 0 HB2 MET A 326 -15.164 8.446 -2.210 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.500 6.842 -2.447 1.00 0.00 H new ATOM 0 HG2 MET A 326 -16.390 5.860 -1.201 1.00 0.00 H new ATOM 0 HG3 MET A 326 -17.047 7.460 -0.918 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.190 6.201 -5.210 1.00 0.00 H new ATOM 0 HE2 MET A 326 -15.166 5.971 -3.772 1.00 0.00 H new ATOM 0 HE3 MET A 326 -16.440 4.788 -4.156 1.00 0.00 H new ATOM 802 N SER A 327 -15.758 7.329 1.472 1.00 0.00 N ATOM 803 CA SER A 327 -16.508 7.789 2.627 1.00 0.00 C ATOM 804 C SER A 327 -15.542 8.229 3.732 1.00 0.00 C ATOM 805 O SER A 327 -15.890 9.051 4.577 1.00 0.00 O ATOM 806 CB SER A 327 -17.458 6.706 3.134 1.00 0.00 C ATOM 807 OG SER A 327 -18.464 7.255 3.971 1.00 0.00 O ATOM 0 H SER A 327 -15.723 6.315 1.363 1.00 0.00 H new ATOM 0 HA SER A 327 -17.115 8.644 2.329 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.922 6.200 2.287 1.00 0.00 H new ATOM 0 HB3 SER A 327 -16.894 5.953 3.685 1.00 0.00 H new ATOM 0 HG SER A 327 -19.059 6.540 4.280 1.00 0.00 H new ATOM 813 N SER A 328 -14.317 7.700 3.705 1.00 0.00 N ATOM 814 CA SER A 328 -13.269 8.140 4.623 1.00 0.00 C ATOM 815 C SER A 328 -12.795 9.547 4.239 1.00 0.00 C ATOM 816 O SER A 328 -11.979 10.155 4.931 1.00 0.00 O ATOM 817 CB SER A 328 -12.080 7.163 4.596 1.00 0.00 C ATOM 818 OG SER A 328 -11.116 7.490 5.580 1.00 0.00 O ATOM 0 H SER A 328 -14.028 6.967 3.057 1.00 0.00 H new ATOM 0 HA SER A 328 -13.679 8.161 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.439 6.147 4.761 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.615 7.181 3.610 1.00 0.00 H new ATOM 0 HG SER A 328 -11.079 8.463 5.691 1.00 0.00 H new ATOM 824 N GLY A 329 -13.318 10.059 3.132 1.00 0.00 N ATOM 825 CA GLY A 329 -12.936 11.375 2.670 1.00 0.00 C ATOM 826 C GLY A 329 -11.822 11.328 1.648 1.00 0.00 C ATOM 827 O GLY A 329 -11.087 12.298 1.478 1.00 0.00 O ATOM 0 H GLY A 329 -14.003 9.582 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.804 11.870 2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.619 11.978 3.521 1.00 0.00 H new ATOM 831 N LEU A 330 -11.688 10.198 0.970 1.00 0.00 N ATOM 832 CA LEU A 330 -10.651 10.028 -0.029 1.00 0.00 C ATOM 833 C LEU A 330 -11.256 9.940 -1.434 1.00 0.00 C ATOM 834 O LEU A 330 -12.391 9.499 -1.597 1.00 0.00 O ATOM 835 CB LEU A 330 -9.851 8.772 0.288 1.00 0.00 C ATOM 836 CG LEU A 330 -8.950 8.847 1.528 1.00 0.00 C ATOM 837 CD1 LEU A 330 -7.828 7.840 1.406 1.00 0.00 C ATOM 838 CD2 LEU A 330 -8.375 10.242 1.711 1.00 0.00 C ATOM 0 H LEU A 330 -12.289 9.383 1.096 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.989 10.894 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.548 7.944 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.230 8.533 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 330 -9.557 8.616 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -7.191 7.897 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.247 6.837 1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -7.237 8.060 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -7.742 10.261 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -7.782 10.509 0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -9.188 10.958 1.830 1.00 0.00 H new ATOM 850 N PRO A 331 -10.505 10.366 -2.468 1.00 0.00 N ATOM 851 CA PRO A 331 -11.005 10.449 -3.836 1.00 0.00 C ATOM 852 C PRO A 331 -11.060 9.087 -4.492 1.00 0.00 C ATOM 853 O PRO A 331 -10.071 8.353 -4.463 1.00 0.00 O ATOM 854 CB PRO A 331 -9.990 11.346 -4.555 1.00 0.00 C ATOM 855 CG PRO A 331 -8.860 11.566 -3.599 1.00 0.00 C ATOM 856 CD PRO A 331 -9.067 10.638 -2.431 1.00 0.00 C ATOM 0 HA PRO A 331 -12.022 10.840 -3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.636 10.873 -5.471 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -10.445 12.294 -4.841 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.904 11.366 -4.083 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.837 12.603 -3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.482 9.724 -2.535 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.769 11.102 -1.491 1.00 0.00 H new ATOM 864 N ARG A 332 -12.183 8.750 -5.117 1.00 0.00 N ATOM 865 CA ARG A 332 -12.267 7.498 -5.859 1.00 0.00 C ATOM 866 C ARG A 332 -11.257 7.489 -7.005 1.00 0.00 C ATOM 867 O ARG A 332 -10.932 6.434 -7.556 1.00 0.00 O ATOM 868 CB ARG A 332 -13.691 7.213 -6.360 1.00 0.00 C ATOM 869 CG ARG A 332 -14.506 8.439 -6.721 1.00 0.00 C ATOM 870 CD ARG A 332 -14.017 9.094 -7.991 1.00 0.00 C ATOM 871 NE ARG A 332 -14.758 10.322 -8.272 1.00 0.00 N ATOM 872 CZ ARG A 332 -14.731 10.979 -9.429 1.00 0.00 C ATOM 873 NH1 ARG A 332 -14.040 10.510 -10.462 1.00 0.00 N ATOM 874 NH2 ARG A 332 -15.411 12.110 -9.556 1.00 0.00 N ATOM 0 H ARG A 332 -13.033 9.314 -5.126 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.015 6.690 -5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -13.628 6.567 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.225 6.655 -5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -15.552 8.156 -6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -14.461 9.158 -5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -12.954 9.320 -7.901 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -14.126 8.401 -8.826 1.00 0.00 H new ATOM 0 HE ARG A 332 -15.339 10.704 -7.526 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -13.521 9.636 -10.374 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -14.028 11.024 -11.343 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -15.951 12.472 -8.770 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -15.395 12.618 -10.440 1.00 0.00 H new ATOM 888 N GLU A 333 -10.750 8.675 -7.342 1.00 0.00 N ATOM 889 CA GLU A 333 -9.677 8.803 -8.313 1.00 0.00 C ATOM 890 C GLU A 333 -8.374 8.296 -7.733 1.00 0.00 C ATOM 891 O GLU A 333 -7.773 7.355 -8.258 1.00 0.00 O ATOM 892 CB GLU A 333 -9.493 10.247 -8.713 1.00 0.00 C ATOM 893 CG GLU A 333 -10.759 10.866 -9.217 1.00 0.00 C ATOM 894 CD GLU A 333 -11.409 11.752 -8.180 1.00 0.00 C ATOM 895 OE1 GLU A 333 -11.865 11.220 -7.149 1.00 0.00 O ATOM 896 OE2 GLU A 333 -11.449 12.983 -8.388 1.00 0.00 O ATOM 0 H GLU A 333 -11.071 9.561 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.948 8.210 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -9.130 10.815 -7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.727 10.312 -9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.545 11.452 -10.111 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.455 10.080 -9.510 1.00 0.00 H new ATOM 903 N THR A 334 -7.936 8.911 -6.634 1.00 0.00 N ATOM 904 CA THR A 334 -6.716 8.501 -5.970 1.00 0.00 C ATOM 905 C THR A 334 -6.791 7.060 -5.485 1.00 0.00 C ATOM 906 O THR A 334 -5.814 6.327 -5.576 1.00 0.00 O ATOM 907 CB THR A 334 -6.425 9.434 -4.781 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.348 10.788 -5.245 1.00 0.00 O ATOM 909 CG2 THR A 334 -5.133 9.050 -4.081 1.00 0.00 C ATOM 0 H THR A 334 -8.415 9.695 -6.191 1.00 0.00 H new ATOM 0 HA THR A 334 -5.907 8.567 -6.698 1.00 0.00 H new ATOM 0 HB THR A 334 -7.237 9.337 -4.060 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.994 11.359 -4.531 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.956 9.728 -3.246 1.00 0.00 H new ATOM 0 HG22 THR A 334 -5.211 8.028 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.304 9.118 -4.785 1.00 0.00 H new ATOM 917 N LEU A 335 -7.944 6.655 -4.977 1.00 0.00 N ATOM 918 CA LEU A 335 -8.133 5.277 -4.521 1.00 0.00 C ATOM 919 C LEU A 335 -7.829 4.266 -5.638 1.00 0.00 C ATOM 920 O LEU A 335 -7.096 3.296 -5.419 1.00 0.00 O ATOM 921 CB LEU A 335 -9.557 5.089 -3.978 1.00 0.00 C ATOM 922 CG LEU A 335 -9.795 5.564 -2.532 1.00 0.00 C ATOM 923 CD1 LEU A 335 -8.635 6.407 -2.018 1.00 0.00 C ATOM 924 CD2 LEU A 335 -11.092 6.355 -2.448 1.00 0.00 C ATOM 0 H LEU A 335 -8.763 7.254 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.425 5.087 -3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.248 5.621 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.811 4.031 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.869 4.679 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -8.840 6.723 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -7.719 5.817 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -8.515 7.285 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -11.251 6.686 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.032 7.223 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.924 5.723 -2.758 1.00 0.00 H new ATOM 936 N GLY A 336 -8.363 4.499 -6.841 1.00 0.00 N ATOM 937 CA GLY A 336 -8.047 3.627 -7.968 1.00 0.00 C ATOM 938 C GLY A 336 -6.575 3.674 -8.338 1.00 0.00 C ATOM 939 O GLY A 336 -5.966 2.649 -8.677 1.00 0.00 O ATOM 0 H GLY A 336 -9.001 5.266 -7.054 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.325 2.602 -7.721 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.646 3.920 -8.830 1.00 0.00 H new ATOM 943 N GLN A 337 -5.984 4.855 -8.220 1.00 0.00 N ATOM 944 CA GLN A 337 -4.591 5.043 -8.571 1.00 0.00 C ATOM 945 C GLN A 337 -3.738 4.246 -7.605 1.00 0.00 C ATOM 946 O GLN A 337 -2.855 3.503 -8.004 1.00 0.00 O ATOM 947 CB GLN A 337 -4.238 6.529 -8.479 1.00 0.00 C ATOM 948 CG GLN A 337 -2.911 6.886 -9.116 1.00 0.00 C ATOM 949 CD GLN A 337 -2.441 8.274 -8.750 1.00 0.00 C ATOM 950 OE1 GLN A 337 -1.648 8.365 -7.702 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -2.774 9.255 -9.414 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.452 5.696 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.409 4.701 -9.590 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -5.027 7.110 -8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.217 6.823 -7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.159 6.160 -8.809 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -3.002 6.812 -10.200 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -3.390 9.141 -10.219 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.434 10.182 -9.160 1.00 0.00 H new ATOM 960 N ILE A 338 -4.061 4.386 -6.331 1.00 0.00 N ATOM 961 CA ILE A 338 -3.361 3.702 -5.257 1.00 0.00 C ATOM 962 C ILE A 338 -3.360 2.183 -5.432 1.00 0.00 C ATOM 963 O ILE A 338 -2.351 1.542 -5.138 1.00 0.00 O ATOM 964 CB ILE A 338 -3.945 4.110 -3.873 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.144 5.271 -3.265 1.00 0.00 C ATOM 966 CG2 ILE A 338 -3.967 2.941 -2.898 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.848 6.405 -4.223 1.00 0.00 C ATOM 0 H ILE A 338 -4.823 4.983 -6.010 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.319 4.019 -5.300 1.00 0.00 H new ATOM 0 HB ILE A 338 -4.973 4.429 -4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.696 5.668 -2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.201 4.882 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.382 3.270 -1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.583 2.139 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -2.951 2.576 -2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.280 7.178 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.267 6.028 -5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.784 6.826 -4.589 1.00 0.00 H new ATOM 979 N TRP A 339 -4.445 1.588 -5.938 1.00 0.00 N ATOM 980 CA TRP A 339 -4.445 0.151 -6.202 1.00 0.00 C ATOM 981 C TRP A 339 -3.486 -0.166 -7.333 1.00 0.00 C ATOM 982 O TRP A 339 -2.873 -1.232 -7.387 1.00 0.00 O ATOM 983 CB TRP A 339 -5.853 -0.361 -6.534 1.00 0.00 C ATOM 984 CG TRP A 339 -6.396 -1.252 -5.459 1.00 0.00 C ATOM 985 CD1 TRP A 339 -7.042 -2.445 -5.612 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.292 -1.030 -4.055 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.359 -2.969 -4.376 1.00 0.00 N ATOM 988 CE2 TRP A 339 -6.898 -2.117 -3.406 1.00 0.00 C ATOM 989 CE3 TRP A 339 -5.740 -0.010 -3.288 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -6.965 -2.209 -2.018 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -5.801 -0.097 -1.920 1.00 0.00 C ATOM 992 CH2 TRP A 339 -6.405 -1.193 -1.290 1.00 0.00 C ATOM 0 H TRP A 339 -5.315 2.069 -6.168 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.115 -0.359 -5.297 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.523 0.487 -6.674 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -5.827 -0.906 -7.478 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -7.271 -2.909 -6.560 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.854 -3.845 -4.211 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -5.270 0.839 -3.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.440 -3.049 -1.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -5.376 0.693 -1.319 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -6.429 -1.237 -0.211 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.377 0.790 -8.234 1.00 0.00 N ATOM 1004 CA ALA A 340 -2.693 0.587 -9.493 1.00 0.00 C ATOM 1005 C ALA A 340 -1.187 0.875 -9.387 1.00 0.00 C ATOM 1006 O ALA A 340 -0.402 0.424 -10.221 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.344 1.466 -10.544 1.00 0.00 C ATOM 0 H ALA A 340 -3.760 1.728 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 340 -2.783 -0.461 -9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -2.840 1.325 -11.500 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.395 1.195 -10.645 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.266 2.511 -10.244 1.00 0.00 H new ATOM 1013 N LEU A 341 -0.786 1.626 -8.364 1.00 0.00 N ATOM 1014 CA LEU A 341 0.610 2.008 -8.181 1.00 0.00 C ATOM 1015 C LEU A 341 1.418 0.964 -7.416 1.00 0.00 C ATOM 1016 O LEU A 341 2.342 1.306 -6.675 1.00 0.00 O ATOM 1017 CB LEU A 341 0.655 3.326 -7.441 1.00 0.00 C ATOM 1018 CG LEU A 341 -0.203 4.403 -8.071 1.00 0.00 C ATOM 1019 CD1 LEU A 341 -0.292 5.592 -7.158 1.00 0.00 C ATOM 1020 CD2 LEU A 341 0.337 4.780 -9.435 1.00 0.00 C ATOM 0 H LEU A 341 -1.414 1.984 -7.645 1.00 0.00 H new ATOM 0 HA LEU A 341 1.064 2.093 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 341 0.329 3.168 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.687 3.674 -7.398 1.00 0.00 H new ATOM 0 HG LEU A 341 -1.213 4.018 -8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -0.911 6.360 -7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -0.737 5.290 -6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 341 0.707 5.990 -6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -0.291 5.555 -9.874 1.00 0.00 H new ATOM 0 HD22 LEU A 341 1.356 5.154 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.336 3.903 -10.082 1.00 0.00 H new ATOM 1032 N ALA A 342 1.085 -0.300 -7.602 1.00 0.00 N ATOM 1033 CA ALA A 342 1.831 -1.382 -6.979 1.00 0.00 C ATOM 1034 C ALA A 342 3.185 -1.556 -7.663 1.00 0.00 C ATOM 1035 O ALA A 342 3.294 -2.297 -8.635 1.00 0.00 O ATOM 1036 CB ALA A 342 1.030 -2.671 -7.046 1.00 0.00 C ATOM 0 H ALA A 342 0.302 -0.605 -8.180 1.00 0.00 H new ATOM 0 HA ALA A 342 2.006 -1.133 -5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 342 1.596 -3.476 -6.577 1.00 0.00 H new ATOM 0 HB2 ALA A 342 0.084 -2.539 -6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 342 0.834 -2.924 -8.088 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.869 -7.736 -6.938 1.00 0.00 N ATOM 1152 CA LEU A 350 -2.170 -7.217 -5.772 1.00 0.00 C ATOM 1153 C LEU A 350 -1.793 -8.337 -4.813 1.00 0.00 C ATOM 1154 O LEU A 350 -2.657 -9.016 -4.263 1.00 0.00 O ATOM 1155 CB LEU A 350 -3.032 -6.181 -5.032 1.00 0.00 C ATOM 1156 CG LEU A 350 -3.291 -4.855 -5.767 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -1.990 -4.249 -6.261 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -4.270 -5.040 -6.918 1.00 0.00 C ATOM 0 HA LEU A 350 -1.259 -6.736 -6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.995 -6.638 -4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.552 -5.955 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.743 -4.165 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.198 -3.312 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.333 -4.058 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -1.504 -4.942 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.431 -4.084 -7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.862 -5.756 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.219 -5.412 -6.532 1.00 0.00 H new ATOM 1170 N THR A 351 -0.501 -8.543 -4.638 1.00 0.00 N ATOM 1171 CA THR A 351 -0.017 -9.493 -3.658 1.00 0.00 C ATOM 1172 C THR A 351 0.074 -8.802 -2.297 1.00 0.00 C ATOM 1173 O THR A 351 -0.053 -7.581 -2.220 1.00 0.00 O ATOM 1174 CB THR A 351 1.362 -10.061 -4.062 1.00 0.00 C ATOM 1175 OG1 THR A 351 1.459 -10.142 -5.493 1.00 0.00 O ATOM 1176 CG2 THR A 351 1.568 -11.451 -3.475 1.00 0.00 C ATOM 0 H THR A 351 0.231 -8.064 -5.163 1.00 0.00 H new ATOM 0 HA THR A 351 -0.714 -10.329 -3.604 1.00 0.00 H new ATOM 0 HB THR A 351 2.129 -9.392 -3.673 1.00 0.00 H new ATOM 0 HG1 THR A 351 1.800 -9.294 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 351 2.545 -11.831 -3.773 1.00 0.00 H new ATOM 0 HG22 THR A 351 1.515 -11.398 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 351 0.791 -12.121 -3.844 1.00 0.00 H new ATOM 1184 N LYS A 352 0.277 -9.574 -1.236 1.00 0.00 N ATOM 1185 CA LYS A 352 0.304 -9.030 0.124 1.00 0.00 C ATOM 1186 C LYS A 352 1.246 -7.813 0.245 1.00 0.00 C ATOM 1187 O LYS A 352 0.850 -6.774 0.776 1.00 0.00 O ATOM 1188 CB LYS A 352 0.687 -10.131 1.127 1.00 0.00 C ATOM 1189 CG LYS A 352 2.115 -10.624 0.985 1.00 0.00 C ATOM 1190 CD LYS A 352 2.314 -11.993 1.594 1.00 0.00 C ATOM 1191 CE LYS A 352 3.759 -12.430 1.452 1.00 0.00 C ATOM 1192 NZ LYS A 352 4.226 -12.400 0.037 1.00 0.00 N ATOM 0 H LYS A 352 0.426 -10.582 -1.288 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.699 -8.674 0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.543 -9.753 2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 352 0.008 -10.974 1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 352 2.382 -10.657 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 352 2.791 -9.915 1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 352 2.035 -11.973 2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 352 1.660 -12.714 1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 352 4.393 -11.780 2.055 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.871 -13.440 1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 5.256 -12.541 0.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.758 -13.158 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 3.990 -11.480 -0.387 1.00 0.00 H new ATOM 1206 N GLU A 353 2.484 -7.933 -0.248 1.00 0.00 N ATOM 1207 CA GLU A 353 3.435 -6.816 -0.214 1.00 0.00 C ATOM 1208 C GLU A 353 2.922 -5.608 -0.998 1.00 0.00 C ATOM 1209 O GLU A 353 3.073 -4.463 -0.564 1.00 0.00 O ATOM 1210 CB GLU A 353 4.820 -7.235 -0.737 1.00 0.00 C ATOM 1211 CG GLU A 353 4.799 -8.100 -1.987 1.00 0.00 C ATOM 1212 CD GLU A 353 4.715 -9.577 -1.664 1.00 0.00 C ATOM 1213 OE1 GLU A 353 3.595 -10.088 -1.487 1.00 0.00 O ATOM 1214 OE2 GLU A 353 5.772 -10.233 -1.576 1.00 0.00 O ATOM 0 H GLU A 353 2.849 -8.786 -0.672 1.00 0.00 H new ATOM 0 HA GLU A 353 3.535 -6.525 0.832 1.00 0.00 H new ATOM 0 HB2 GLU A 353 5.401 -6.336 -0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.342 -7.776 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 353 3.948 -7.817 -2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 353 5.698 -7.909 -2.573 1.00 0.00 H new ATOM 1221 N GLU A 354 2.299 -5.859 -2.140 1.00 0.00 N ATOM 1222 CA GLU A 354 1.722 -4.790 -2.944 1.00 0.00 C ATOM 1223 C GLU A 354 0.553 -4.155 -2.197 1.00 0.00 C ATOM 1224 O GLU A 354 0.260 -2.970 -2.359 1.00 0.00 O ATOM 1225 CB GLU A 354 1.277 -5.336 -4.303 1.00 0.00 C ATOM 1226 CG GLU A 354 2.420 -5.938 -5.105 1.00 0.00 C ATOM 1227 CD GLU A 354 1.961 -6.613 -6.380 1.00 0.00 C ATOM 1228 OE1 GLU A 354 1.345 -7.690 -6.290 1.00 0.00 O ATOM 1229 OE2 GLU A 354 2.245 -6.090 -7.477 1.00 0.00 O ATOM 0 H GLU A 354 2.180 -6.793 -2.531 1.00 0.00 H new ATOM 0 HA GLU A 354 2.475 -4.022 -3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 354 0.509 -6.094 -4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 354 0.820 -4.532 -4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 354 3.134 -5.153 -5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 354 2.947 -6.664 -4.486 1.00 0.00 H new ATOM 1236 N LEU A 355 -0.100 -4.955 -1.362 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.194 -4.474 -0.533 1.00 0.00 C ATOM 1238 C LEU A 355 -0.630 -3.648 0.632 1.00 0.00 C ATOM 1239 O LEU A 355 -1.350 -2.902 1.286 1.00 0.00 O ATOM 1240 CB LEU A 355 -2.041 -5.660 -0.034 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.535 -5.386 0.250 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.733 -4.603 1.536 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -4.192 -4.650 -0.909 1.00 0.00 C ATOM 0 H LEU A 355 0.113 -5.945 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 355 -1.847 -3.829 -1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -1.978 -6.457 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.586 -6.039 0.881 1.00 0.00 H new ATOM 0 HG LEU A 355 -4.014 -6.358 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -4.797 -4.432 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -3.325 -5.169 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -3.219 -3.645 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.242 -4.472 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.689 -3.696 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -4.116 -5.254 -1.813 1.00 0.00 H new ATOM 1255 N TYR A 356 0.665 -3.756 0.896 1.00 0.00 N ATOM 1256 CA TYR A 356 1.278 -2.840 1.848 1.00 0.00 C ATOM 1257 C TYR A 356 1.475 -1.486 1.181 1.00 0.00 C ATOM 1258 O TYR A 356 1.325 -0.438 1.810 1.00 0.00 O ATOM 1259 CB TYR A 356 2.615 -3.352 2.393 1.00 0.00 C ATOM 1260 CG TYR A 356 2.866 -2.864 3.803 1.00 0.00 C ATOM 1261 CD1 TYR A 356 2.259 -3.490 4.881 1.00 0.00 C ATOM 1262 CD2 TYR A 356 3.670 -1.760 4.058 1.00 0.00 C ATOM 1263 CE1 TYR A 356 2.445 -3.033 6.171 1.00 0.00 C ATOM 1264 CE2 TYR A 356 3.866 -1.304 5.345 1.00 0.00 C ATOM 1265 CZ TYR A 356 3.251 -1.942 6.398 1.00 0.00 C ATOM 1266 OH TYR A 356 3.430 -1.476 7.682 1.00 0.00 O ATOM 0 H TYR A 356 1.294 -4.444 0.481 1.00 0.00 H new ATOM 0 HA TYR A 356 0.605 -2.755 2.701 1.00 0.00 H new ATOM 0 HB2 TYR A 356 2.621 -4.442 2.378 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.425 -3.020 1.743 1.00 0.00 H new ATOM 0 HD1 TYR A 356 1.629 -4.350 4.709 1.00 0.00 H new ATOM 0 HD2 TYR A 356 4.149 -1.251 3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 356 1.960 -3.530 6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 356 4.500 -0.449 5.526 1.00 0.00 H new ATOM 0 HH TYR A 356 4.313 -1.058 7.758 1.00 0.00 H new ATOM 1276 N THR A 357 1.804 -1.524 -0.107 1.00 0.00 N ATOM 1277 CA THR A 357 1.965 -0.312 -0.899 1.00 0.00 C ATOM 1278 C THR A 357 0.663 0.495 -0.944 1.00 0.00 C ATOM 1279 O THR A 357 0.675 1.721 -0.844 1.00 0.00 O ATOM 1280 CB THR A 357 2.420 -0.656 -2.332 1.00 0.00 C ATOM 1281 OG1 THR A 357 3.542 -1.549 -2.278 1.00 0.00 O ATOM 1282 CG2 THR A 357 2.807 0.599 -3.100 1.00 0.00 C ATOM 0 H THR A 357 1.965 -2.387 -0.626 1.00 0.00 H new ATOM 0 HA THR A 357 2.732 0.297 -0.421 1.00 0.00 H new ATOM 0 HB THR A 357 1.588 -1.134 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 357 3.829 -1.769 -3.189 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.124 0.326 -4.107 1.00 0.00 H new ATOM 0 HG22 THR A 357 1.949 1.269 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.626 1.102 -2.586 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.459 -0.205 -1.047 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.757 0.453 -1.112 1.00 0.00 C ATOM 1292 C VAL A 358 -2.139 1.013 0.257 1.00 0.00 C ATOM 1293 O VAL A 358 -2.553 2.165 0.378 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.863 -0.506 -1.602 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -2.593 -0.973 -3.010 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -3.011 -1.688 -0.685 1.00 0.00 C ATOM 0 H VAL A 358 -0.497 -1.224 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.670 1.268 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 358 -3.799 0.052 -1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -3.388 -1.647 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -2.557 -0.113 -3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -1.638 -1.498 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -3.798 -2.343 -1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.070 -2.237 -0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -3.272 -1.342 0.315 1.00 0.00 H new ATOM 1306 N LEU A 359 -1.972 0.183 1.281 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.288 0.548 2.659 1.00 0.00 C ATOM 1308 C LEU A 359 -1.546 1.805 3.090 1.00 0.00 C ATOM 1309 O LEU A 359 -2.134 2.716 3.675 1.00 0.00 O ATOM 1310 CB LEU A 359 -1.940 -0.607 3.604 1.00 0.00 C ATOM 1311 CG LEU A 359 -2.951 -1.754 3.627 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.424 -2.924 4.443 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.264 -1.265 4.190 1.00 0.00 C ATOM 0 H LEU A 359 -1.612 -0.766 1.179 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.358 0.752 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -0.967 -1.007 3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -1.840 -0.211 4.615 1.00 0.00 H new ATOM 0 HG LEU A 359 -3.109 -2.102 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -3.161 -3.727 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.494 -3.285 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.239 -2.599 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -4.982 -2.085 4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.111 -0.899 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.649 -0.457 3.567 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.264 1.858 2.778 1.00 0.00 N ATOM 1326 CA ALA A 360 0.565 2.971 3.209 1.00 0.00 C ATOM 1327 C ALA A 360 0.200 4.251 2.472 1.00 0.00 C ATOM 1328 O ALA A 360 0.144 5.321 3.075 1.00 0.00 O ATOM 1329 CB ALA A 360 2.036 2.663 3.032 1.00 0.00 C ATOM 0 H ALA A 360 0.224 1.149 2.231 1.00 0.00 H new ATOM 0 HA ALA A 360 0.374 3.123 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.629 3.516 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.298 1.786 3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.242 2.465 1.980 1.00 0.00 H new ATOM 1335 N MET A 361 -0.070 4.148 1.171 1.00 0.00 N ATOM 1336 CA MET A 361 -0.411 5.329 0.389 1.00 0.00 C ATOM 1337 C MET A 361 -1.784 5.849 0.780 1.00 0.00 C ATOM 1338 O MET A 361 -2.041 7.045 0.709 1.00 0.00 O ATOM 1339 CB MET A 361 -0.370 5.049 -1.112 1.00 0.00 C ATOM 1340 CG MET A 361 1.016 4.734 -1.645 1.00 0.00 C ATOM 1341 SD MET A 361 1.050 4.648 -3.445 1.00 0.00 S ATOM 1342 CE MET A 361 -0.265 3.470 -3.744 1.00 0.00 C ATOM 0 H MET A 361 -0.059 3.273 0.646 1.00 0.00 H new ATOM 0 HA MET A 361 0.339 6.089 0.609 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.032 4.211 -1.333 1.00 0.00 H new ATOM 0 HB3 MET A 361 -0.764 5.915 -1.643 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.716 5.498 -1.306 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.355 3.784 -1.231 1.00 0.00 H new ATOM 0 HE1 MET A 361 0.139 2.594 -4.252 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.705 3.167 -2.794 1.00 0.00 H new ATOM 0 HE3 MET A 361 -1.031 3.930 -4.369 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.662 4.954 1.209 1.00 0.00 N ATOM 1353 CA ILE A 362 -3.961 5.368 1.716 1.00 0.00 C ATOM 1354 C ILE A 362 -3.768 6.132 3.016 1.00 0.00 C ATOM 1355 O ILE A 362 -4.324 7.217 3.207 1.00 0.00 O ATOM 1356 CB ILE A 362 -4.903 4.166 1.959 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.382 3.578 0.628 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.089 4.576 2.820 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -6.125 4.569 -0.242 1.00 0.00 C ATOM 0 H ILE A 362 -2.501 3.947 1.216 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.427 6.003 0.963 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.343 3.398 2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.521 3.199 0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.032 2.726 0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.739 3.715 2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.731 4.942 3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.648 5.365 2.317 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.433 4.082 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -7.006 4.930 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.472 5.410 -0.475 1.00 0.00 H new ATOM 1371 N ALA A 363 -2.942 5.562 3.887 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.641 6.162 5.174 1.00 0.00 C ATOM 1373 C ALA A 363 -2.094 7.572 5.006 1.00 0.00 C ATOM 1374 O ALA A 363 -2.597 8.507 5.623 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.650 5.298 5.936 1.00 0.00 C ATOM 0 H ALA A 363 -2.466 4.676 3.718 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.567 6.226 5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.432 5.758 6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.077 4.308 6.095 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.729 5.207 5.361 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.091 7.735 4.145 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.467 9.040 3.956 1.00 0.00 C ATOM 1383 C VAL A 364 -1.444 10.036 3.319 1.00 0.00 C ATOM 1384 O VAL A 364 -1.419 11.224 3.639 1.00 0.00 O ATOM 1385 CB VAL A 364 0.826 8.956 3.115 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.834 8.023 3.770 1.00 0.00 C ATOM 1387 CG2 VAL A 364 0.530 8.509 1.697 1.00 0.00 C ATOM 0 H VAL A 364 -0.697 6.987 3.573 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.195 9.398 4.949 1.00 0.00 H new ATOM 0 HB VAL A 364 1.259 9.955 3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.737 7.978 3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.084 8.397 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.404 7.025 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.459 8.459 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.063 7.524 1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -0.146 9.222 1.224 1.00 0.00 H new ATOM 1397 N THR A 365 -2.342 9.531 2.474 1.00 0.00 N ATOM 1398 CA THR A 365 -3.320 10.380 1.799 1.00 0.00 C ATOM 1399 C THR A 365 -4.274 10.985 2.825 1.00 0.00 C ATOM 1400 O THR A 365 -4.560 12.185 2.801 1.00 0.00 O ATOM 1401 CB THR A 365 -4.126 9.598 0.738 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.250 9.099 -0.278 1.00 0.00 O ATOM 1403 CG2 THR A 365 -5.186 10.480 0.097 1.00 0.00 C ATOM 0 H THR A 365 -2.412 8.540 2.242 1.00 0.00 H new ATOM 0 HA THR A 365 -2.773 11.171 1.286 1.00 0.00 H new ATOM 0 HB THR A 365 -4.619 8.765 1.240 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.565 8.531 0.131 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.738 9.904 -0.646 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.874 10.838 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.707 11.331 -0.387 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.756 10.134 3.724 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.594 10.571 4.837 1.00 0.00 C ATOM 1413 C GLN A 366 -4.893 11.624 5.681 1.00 0.00 C ATOM 1414 O GLN A 366 -5.527 12.557 6.175 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.965 9.380 5.715 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.803 8.347 4.997 1.00 0.00 C ATOM 1417 CD GLN A 366 -7.197 7.196 5.895 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.455 6.813 6.802 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.378 6.651 5.664 1.00 0.00 N ATOM 0 H GLN A 366 -4.579 9.130 3.704 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.497 11.013 4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -5.053 8.908 6.080 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.510 9.737 6.589 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.702 8.822 4.605 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -6.247 7.963 4.142 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.960 6.999 4.902 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.708 5.882 6.247 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.582 11.483 5.827 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.793 12.430 6.610 1.00 0.00 C ATOM 1430 C ARG A 367 -2.551 13.725 5.832 1.00 0.00 C ATOM 1431 O ARG A 367 -1.884 14.635 6.321 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.454 11.803 6.997 1.00 0.00 C ATOM 1433 CG ARG A 367 -1.579 10.397 7.536 1.00 0.00 C ATOM 1434 CD ARG A 367 -2.437 10.347 8.771 1.00 0.00 C ATOM 1435 NE ARG A 367 -2.712 8.972 9.184 1.00 0.00 N ATOM 1436 CZ ARG A 367 -3.844 8.580 9.765 1.00 0.00 C ATOM 1437 NH1 ARG A 367 -4.782 9.467 10.076 1.00 0.00 N ATOM 1438 NH2 ARG A 367 -4.037 7.297 10.040 1.00 0.00 N ATOM 0 H ARG A 367 -3.041 10.723 5.414 1.00 0.00 H new ATOM 0 HA ARG A 367 -3.356 12.672 7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.801 11.792 6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.972 12.430 7.747 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -2.007 9.751 6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -0.588 10.006 7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -1.938 10.878 9.582 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -3.377 10.865 8.582 1.00 0.00 H new ATOM 0 HE ARG A 367 -1.992 8.269 9.017 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -4.638 10.455 9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -5.647 9.160 10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -3.319 6.612 9.806 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -4.904 6.996 10.485 1.00 0.00 H new ATOM 1452 N GLY A 368 -3.085 13.796 4.618 1.00 0.00 N ATOM 1453 CA GLY A 368 -2.956 14.995 3.810 1.00 0.00 C ATOM 1454 C GLY A 368 -1.699 14.993 2.966 1.00 0.00 C ATOM 1455 O GLY A 368 -1.344 16.007 2.361 1.00 0.00 O ATOM 0 H GLY A 368 -3.608 13.040 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -3.826 15.086 3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -2.951 15.869 4.461 1.00 0.00 H new ATOM 1459 N VAL A 369 -1.032 13.853 2.919 1.00 0.00 N ATOM 1460 CA VAL A 369 0.184 13.701 2.139 1.00 0.00 C ATOM 1461 C VAL A 369 -0.111 12.931 0.857 1.00 0.00 C ATOM 1462 O VAL A 369 -0.390 11.734 0.897 1.00 0.00 O ATOM 1463 CB VAL A 369 1.277 12.960 2.941 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.549 12.817 2.122 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.559 13.677 4.254 1.00 0.00 C ATOM 0 H VAL A 369 -1.316 13.010 3.418 1.00 0.00 H new ATOM 0 HA VAL A 369 0.550 14.698 1.895 1.00 0.00 H new ATOM 0 HB VAL A 369 0.909 11.960 3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 369 3.303 12.292 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 369 2.336 12.251 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 369 2.922 13.805 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.331 13.139 4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.900 14.692 4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 369 0.648 13.714 4.851 1.00 0.00 H new ATOM 1475 N PRO A 370 -0.074 13.609 -0.296 1.00 0.00 N ATOM 1476 CA PRO A 370 -0.325 12.965 -1.585 1.00 0.00 C ATOM 1477 C PRO A 370 0.816 12.034 -1.979 1.00 0.00 C ATOM 1478 O PRO A 370 1.949 12.191 -1.518 1.00 0.00 O ATOM 1479 CB PRO A 370 -0.419 14.141 -2.560 1.00 0.00 C ATOM 1480 CG PRO A 370 0.377 15.229 -1.925 1.00 0.00 C ATOM 1481 CD PRO A 370 0.225 15.047 -0.439 1.00 0.00 C ATOM 0 HA PRO A 370 -1.219 12.342 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.017 13.877 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -1.454 14.446 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 370 1.425 15.168 -2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.015 16.209 -2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 370 1.135 15.323 0.094 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -0.578 15.666 -0.039 1.00 0.00 H new ATOM 1489 N ALA A 371 0.526 11.072 -2.842 1.00 0.00 N ATOM 1490 CA ALA A 371 1.550 10.160 -3.309 1.00 0.00 C ATOM 1491 C ALA A 371 2.166 10.713 -4.580 1.00 0.00 C ATOM 1492 O ALA A 371 1.544 10.708 -5.643 1.00 0.00 O ATOM 1493 CB ALA A 371 0.967 8.773 -3.545 1.00 0.00 C ATOM 0 H ALA A 371 -0.403 10.906 -3.229 1.00 0.00 H new ATOM 0 HA ALA A 371 2.325 10.065 -2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 371 1.752 8.103 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 371 0.552 8.389 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 371 0.179 8.832 -4.296 1.00 0.00 H new ATOM 1499 N MET A 372 3.389 11.201 -4.455 1.00 0.00 N ATOM 1500 CA MET A 372 4.041 11.906 -5.544 1.00 0.00 C ATOM 1501 C MET A 372 5.087 11.035 -6.221 1.00 0.00 C ATOM 1502 O MET A 372 5.214 11.039 -7.445 1.00 0.00 O ATOM 1503 CB MET A 372 4.680 13.178 -5.008 1.00 0.00 C ATOM 1504 CG MET A 372 5.127 14.154 -6.072 1.00 0.00 C ATOM 1505 SD MET A 372 5.833 15.657 -5.365 1.00 0.00 S ATOM 1506 CE MET A 372 6.066 16.646 -6.839 1.00 0.00 C ATOM 0 H MET A 372 3.951 11.121 -3.608 1.00 0.00 H new ATOM 0 HA MET A 372 3.290 12.159 -6.293 1.00 0.00 H new ATOM 0 HB2 MET A 372 3.968 13.678 -4.351 1.00 0.00 H new ATOM 0 HB3 MET A 372 5.541 12.907 -4.397 1.00 0.00 H new ATOM 0 HG2 MET A 372 5.866 13.675 -6.715 1.00 0.00 H new ATOM 0 HG3 MET A 372 4.277 14.416 -6.703 1.00 0.00 H new ATOM 0 HE1 MET A 372 6.497 17.609 -6.566 1.00 0.00 H new ATOM 0 HE2 MET A 372 6.739 16.128 -7.522 1.00 0.00 H new ATOM 0 HE3 MET A 372 5.104 16.804 -7.327 1.00 0.00 H new ATOM 1516 N SER A 373 5.816 10.273 -5.427 1.00 0.00 N ATOM 1517 CA SER A 373 6.901 9.458 -5.942 1.00 0.00 C ATOM 1518 C SER A 373 7.341 8.429 -4.902 1.00 0.00 C ATOM 1519 O SER A 373 7.017 8.565 -3.720 1.00 0.00 O ATOM 1520 CB SER A 373 8.074 10.363 -6.324 1.00 0.00 C ATOM 1521 OG SER A 373 8.430 11.219 -5.249 1.00 0.00 O ATOM 0 H SER A 373 5.676 10.201 -4.419 1.00 0.00 H new ATOM 0 HA SER A 373 6.556 8.919 -6.825 1.00 0.00 H new ATOM 0 HB2 SER A 373 8.932 9.752 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 373 7.808 10.960 -7.196 1.00 0.00 H new ATOM 0 HG SER A 373 9.183 11.786 -5.518 1.00 0.00 H new ATOM 1527 N PRO A 374 8.076 7.382 -5.325 1.00 0.00 N ATOM 1528 CA PRO A 374 8.637 6.383 -4.405 1.00 0.00 C ATOM 1529 C PRO A 374 9.586 7.016 -3.388 1.00 0.00 C ATOM 1530 O PRO A 374 9.787 6.487 -2.292 1.00 0.00 O ATOM 1531 CB PRO A 374 9.399 5.418 -5.324 1.00 0.00 C ATOM 1532 CG PRO A 374 9.589 6.160 -6.603 1.00 0.00 C ATOM 1533 CD PRO A 374 8.407 7.076 -6.727 1.00 0.00 C ATOM 0 HA PRO A 374 7.862 5.893 -3.816 1.00 0.00 H new ATOM 0 HB2 PRO A 374 10.357 5.134 -4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 374 8.836 4.499 -5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 374 10.521 6.725 -6.592 1.00 0.00 H new ATOM 0 HG3 PRO A 374 9.642 5.474 -7.448 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.652 7.977 -7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 374 7.576 6.595 -7.242 1.00 0.00 H new ATOM 1541 N ASP A 375 10.151 8.162 -3.759 1.00 0.00 N ATOM 1542 CA ASP A 375 11.031 8.923 -2.875 1.00 0.00 C ATOM 1543 C ASP A 375 10.305 9.321 -1.597 1.00 0.00 C ATOM 1544 O ASP A 375 10.910 9.386 -0.530 1.00 0.00 O ATOM 1545 CB ASP A 375 11.545 10.169 -3.590 1.00 0.00 C ATOM 1546 CG ASP A 375 12.427 11.034 -2.708 1.00 0.00 C ATOM 1547 OD1 ASP A 375 13.642 10.751 -2.608 1.00 0.00 O ATOM 1548 OD2 ASP A 375 11.912 12.001 -2.108 1.00 0.00 O ATOM 0 H ASP A 375 10.013 8.588 -4.676 1.00 0.00 H new ATOM 0 HA ASP A 375 11.876 8.288 -2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 375 12.107 9.869 -4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 375 10.697 10.759 -3.937 1.00 0.00 H new ATOM 1553 N ALA A 376 9.000 9.559 -1.698 1.00 0.00 N ATOM 1554 CA ALA A 376 8.223 9.979 -0.540 1.00 0.00 C ATOM 1555 C ALA A 376 7.968 8.813 0.410 1.00 0.00 C ATOM 1556 O ALA A 376 7.864 9.008 1.616 1.00 0.00 O ATOM 1557 CB ALA A 376 6.906 10.596 -0.981 1.00 0.00 C ATOM 0 H ALA A 376 8.464 9.469 -2.561 1.00 0.00 H new ATOM 0 HA ALA A 376 8.803 10.729 -0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 376 6.337 10.905 -0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 376 7.103 11.464 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.332 9.862 -1.546 1.00 0.00 H new ATOM 1563 N LEU A 377 7.920 7.596 -0.129 1.00 0.00 N ATOM 1564 CA LEU A 377 7.799 6.403 0.710 1.00 0.00 C ATOM 1565 C LEU A 377 9.134 6.145 1.384 1.00 0.00 C ATOM 1566 O LEU A 377 9.213 5.629 2.493 1.00 0.00 O ATOM 1567 CB LEU A 377 7.372 5.172 -0.105 1.00 0.00 C ATOM 1568 CG LEU A 377 5.889 5.099 -0.498 1.00 0.00 C ATOM 1569 CD1 LEU A 377 4.994 5.309 0.714 1.00 0.00 C ATOM 1570 CD2 LEU A 377 5.557 6.104 -1.587 1.00 0.00 C ATOM 0 H LEU A 377 7.962 7.410 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 377 7.024 6.579 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 377 7.970 5.140 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 377 7.618 4.279 0.469 1.00 0.00 H new ATOM 0 HG LEU A 377 5.702 4.101 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.949 5.253 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.198 4.536 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 377 5.193 6.289 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.500 6.027 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 377 5.772 7.111 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 377 6.160 5.896 -2.471 1.00 0.00 H new ATOM 1582 N ASN A 378 10.180 6.550 0.689 1.00 0.00 N ATOM 1583 CA ASN A 378 11.543 6.483 1.186 1.00 0.00 C ATOM 1584 C ASN A 378 11.731 7.417 2.387 1.00 0.00 C ATOM 1585 O ASN A 378 12.588 7.185 3.242 1.00 0.00 O ATOM 1586 CB ASN A 378 12.500 6.819 0.033 1.00 0.00 C ATOM 1587 CG ASN A 378 13.775 7.493 0.454 1.00 0.00 C ATOM 1588 OD1 ASN A 378 14.751 6.842 0.830 1.00 0.00 O ATOM 1589 ND2 ASN A 378 13.793 8.801 0.343 1.00 0.00 N ATOM 0 H ASN A 378 10.107 6.941 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 378 11.765 5.477 1.542 1.00 0.00 H new ATOM 0 HB2 ASN A 378 12.748 5.899 -0.495 1.00 0.00 H new ATOM 0 HB3 ASN A 378 11.981 7.464 -0.676 1.00 0.00 H new ATOM 0 HD21 ASN A 378 14.640 9.321 0.572 1.00 0.00 H new ATOM 0 HD22 ASN A 378 12.960 9.298 0.027 1.00 0.00 H new ATOM 1596 N GLN A 379 10.902 8.457 2.455 1.00 0.00 N ATOM 1597 CA GLN A 379 11.011 9.463 3.509 1.00 0.00 C ATOM 1598 C GLN A 379 10.334 9.003 4.790 1.00 0.00 C ATOM 1599 O GLN A 379 10.550 9.579 5.855 1.00 0.00 O ATOM 1600 CB GLN A 379 10.385 10.777 3.054 1.00 0.00 C ATOM 1601 CG GLN A 379 11.022 11.325 1.811 1.00 0.00 C ATOM 1602 CD GLN A 379 10.576 12.738 1.490 1.00 0.00 C ATOM 1603 OE1 GLN A 379 9.596 12.943 0.775 1.00 0.00 O ATOM 1604 NE2 GLN A 379 11.285 13.722 2.020 1.00 0.00 N ATOM 0 H GLN A 379 10.146 8.625 1.791 1.00 0.00 H new ATOM 0 HA GLN A 379 12.072 9.611 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 379 9.321 10.624 2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.471 11.511 3.855 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.106 11.310 1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.783 10.674 0.970 1.00 0.00 H new ATOM 0 HE21 GLN A 379 12.091 13.510 2.608 1.00 0.00 H new ATOM 0 HE22 GLN A 379 11.025 14.692 1.841 1.00 0.00 H new ATOM 1613 N PHE A 380 9.515 7.973 4.683 1.00 0.00 N ATOM 1614 CA PHE A 380 8.860 7.401 5.851 1.00 0.00 C ATOM 1615 C PHE A 380 9.641 6.201 6.367 1.00 0.00 C ATOM 1616 O PHE A 380 9.689 5.154 5.721 1.00 0.00 O ATOM 1617 CB PHE A 380 7.432 6.957 5.539 1.00 0.00 C ATOM 1618 CG PHE A 380 6.547 8.041 4.993 1.00 0.00 C ATOM 1619 CD1 PHE A 380 6.255 9.162 5.752 1.00 0.00 C ATOM 1620 CD2 PHE A 380 6.004 7.939 3.723 1.00 0.00 C ATOM 1621 CE1 PHE A 380 5.441 10.162 5.255 1.00 0.00 C ATOM 1622 CE2 PHE A 380 5.188 8.935 3.220 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.906 10.048 3.988 1.00 0.00 C ATOM 0 H PHE A 380 9.286 7.514 3.801 1.00 0.00 H new ATOM 0 HA PHE A 380 8.828 8.182 6.611 1.00 0.00 H new ATOM 0 HB2 PHE A 380 7.469 6.139 4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.981 6.561 6.449 1.00 0.00 H new ATOM 0 HD1 PHE A 380 6.669 9.256 6.745 1.00 0.00 H new ATOM 0 HD2 PHE A 380 6.221 7.071 3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 380 5.224 11.032 5.857 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.771 8.843 2.228 1.00 0.00 H new ATOM 0 HZ PHE A 380 4.268 10.827 3.598 1.00 0.00 H new ATOM 1633 N PRO A 381 10.292 6.353 7.529 1.00 0.00 N ATOM 1634 CA PRO A 381 10.955 5.246 8.235 1.00 0.00 C ATOM 1635 C PRO A 381 10.046 4.057 8.462 1.00 0.00 C ATOM 1636 O PRO A 381 10.453 2.897 8.377 1.00 0.00 O ATOM 1637 CB PRO A 381 11.254 5.871 9.567 1.00 0.00 C ATOM 1638 CG PRO A 381 11.573 7.258 9.208 1.00 0.00 C ATOM 1639 CD PRO A 381 10.504 7.630 8.230 1.00 0.00 C ATOM 0 HA PRO A 381 11.809 4.862 7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 381 10.400 5.814 10.242 1.00 0.00 H new ATOM 0 HB3 PRO A 381 12.089 5.380 10.067 1.00 0.00 H new ATOM 0 HG2 PRO A 381 11.560 7.910 10.081 1.00 0.00 H new ATOM 0 HG3 PRO A 381 12.566 7.338 8.765 1.00 0.00 H new ATOM 0 HD2 PRO A 381 9.599 7.981 8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.825 8.422 7.553 1.00 0.00 H new ATOM 1647 N ALA A 382 8.809 4.383 8.749 1.00 0.00 N ATOM 1648 CA ALA A 382 7.777 3.397 9.011 1.00 0.00 C ATOM 1649 C ALA A 382 6.499 3.774 8.280 1.00 0.00 C ATOM 1650 O ALA A 382 6.173 4.956 8.160 1.00 0.00 O ATOM 1651 CB ALA A 382 7.521 3.284 10.507 1.00 0.00 C ATOM 0 H ALA A 382 8.483 5.348 8.809 1.00 0.00 H new ATOM 0 HA ALA A 382 8.116 2.427 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.745 2.541 10.688 1.00 0.00 H new ATOM 0 HB2 ALA A 382 8.438 2.981 11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 382 7.196 4.250 10.895 1.00 0.00 H new ATOM 1657 N ALA A 383 5.788 2.775 7.788 1.00 0.00 N ATOM 1658 CA ALA A 383 4.552 3.007 7.057 1.00 0.00 C ATOM 1659 C ALA A 383 3.357 3.090 7.999 1.00 0.00 C ATOM 1660 O ALA A 383 3.157 2.215 8.846 1.00 0.00 O ATOM 1661 CB ALA A 383 4.340 1.907 6.037 1.00 0.00 C ATOM 0 H ALA A 383 6.045 1.792 7.881 1.00 0.00 H new ATOM 0 HA ALA A 383 4.638 3.964 6.542 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.412 2.088 5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.175 1.895 5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.280 0.945 6.546 1.00 0.00 H new ATOM 1667 N PRO A 384 2.563 4.162 7.863 1.00 0.00 N ATOM 1668 CA PRO A 384 1.332 4.364 8.642 1.00 0.00 C ATOM 1669 C PRO A 384 0.233 3.362 8.293 1.00 0.00 C ATOM 1670 O PRO A 384 0.231 2.774 7.210 1.00 0.00 O ATOM 1671 CB PRO A 384 0.879 5.772 8.239 1.00 0.00 C ATOM 1672 CG PRO A 384 1.517 6.021 6.918 1.00 0.00 C ATOM 1673 CD PRO A 384 2.822 5.285 6.943 1.00 0.00 C ATOM 0 HA PRO A 384 1.518 4.233 9.708 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.207 5.832 8.170 1.00 0.00 H new ATOM 0 HB3 PRO A 384 1.193 6.513 8.974 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.884 5.664 6.106 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.674 7.087 6.755 1.00 0.00 H new ATOM 0 HD2 PRO A 384 3.105 4.934 5.950 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.634 5.918 7.301 1.00 0.00 H new ATOM 1681 N ILE A 385 -0.701 3.179 9.218 1.00 0.00 N ATOM 1682 CA ILE A 385 -1.881 2.366 8.972 1.00 0.00 C ATOM 1683 C ILE A 385 -3.071 3.269 8.656 1.00 0.00 C ATOM 1684 O ILE A 385 -3.301 4.272 9.342 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.215 1.457 10.190 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.440 0.138 10.126 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -3.708 1.167 10.276 1.00 0.00 C ATOM 1688 CD1 ILE A 385 0.061 0.290 10.128 1.00 0.00 C ATOM 0 H ILE A 385 -0.661 3.587 10.152 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.672 1.718 8.120 1.00 0.00 H new ATOM 0 HB ILE A 385 -1.913 2.002 11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -1.730 -0.480 10.975 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.736 -0.399 9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -3.906 0.530 11.138 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.255 2.104 10.384 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -4.033 0.660 9.368 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.526 -0.694 10.081 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.368 0.879 9.264 1.00 0.00 H new ATOM 0 HD13 ILE A 385 0.374 0.796 11.041 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.818 2.943 7.591 1.00 0.00 N ATOM 1701 CA PRO A 386 -5.023 3.681 7.212 1.00 0.00 C ATOM 1702 C PRO A 386 -6.097 3.607 8.290 1.00 0.00 C ATOM 1703 O PRO A 386 -6.380 2.535 8.830 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.505 2.978 5.942 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.846 1.644 5.955 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.540 1.830 6.669 1.00 0.00 C ATOM 0 HA PRO A 386 -4.817 4.742 7.069 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.591 2.880 5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.230 3.543 5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.467 0.908 6.465 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.687 1.279 4.941 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.241 0.929 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.733 2.072 5.977 1.00 0.00 H new ATOM 1714 N THR A 387 -6.694 4.739 8.602 1.00 0.00 N ATOM 1715 CA THR A 387 -7.703 4.793 9.633 1.00 0.00 C ATOM 1716 C THR A 387 -9.102 4.657 9.038 1.00 0.00 C ATOM 1717 O THR A 387 -9.509 5.438 8.178 1.00 0.00 O ATOM 1718 CB THR A 387 -7.589 6.093 10.442 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.267 6.195 10.991 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.605 6.115 11.567 1.00 0.00 C ATOM 0 H THR A 387 -6.496 5.634 8.154 1.00 0.00 H new ATOM 0 HA THR A 387 -7.536 3.952 10.307 1.00 0.00 H new ATOM 0 HB THR A 387 -7.785 6.936 9.780 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.240 6.925 11.644 1.00 0.00 H new ATOM 0 HG21 THR A 387 -8.507 7.045 12.128 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.610 6.046 11.151 1.00 0.00 H new ATOM 0 HG23 THR A 387 -8.429 5.270 12.232 1.00 0.00 H new ATOM 1728 N LEU A 388 -9.828 3.671 9.539 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.138 3.312 9.023 1.00 0.00 C ATOM 1730 C LEU A 388 -12.014 2.805 10.161 1.00 0.00 C ATOM 1731 O LEU A 388 -12.054 1.575 10.380 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.024 2.238 7.925 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.202 2.728 6.481 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.430 3.605 6.374 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -9.974 3.472 5.980 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.633 3.639 10.854 1.00 0.00 O ATOM 0 H LEU A 388 -9.522 3.093 10.322 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.592 4.199 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.046 1.764 8.009 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -11.769 1.467 8.120 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.333 1.850 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.545 3.946 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.311 3.035 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.320 4.467 7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -10.141 3.802 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -9.790 4.339 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.109 2.809 6.011 1.00 0.00 H new