USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 562 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 295 ASN : amide:sc= -0.396 X(o=0.077,f=-0.099) USER MOD Set 1.2: A 360 SER OG : rot -41:sc= 0.473 USER MOD Set 2.1: A 285 ASN : amide:sc= 0.67 K(o=-0.032,f=-1.2) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 321 MET CE :methyl 158:sc= -0.657 (180deg=-0.961) USER MOD Set 2.4: A 340 SER OG : rot 34:sc= -0.0454 USER MOD Single : A 290 GLN : amide:sc= -0.0414 X(o=-0.041,f=-0.0053) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.15 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0582 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.919 K(o=0.92,f=-0.95) USER MOD Single : A 312 LYS NZ :NH3+ -164:sc= 0.696 (180deg=0.21) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.623 X(o=-0.62,f=-0.64) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0902) USER MOD Single : A 338 THR OG1 : rot -64:sc= 0.629 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -161:sc=-0.00997 (180deg=-0.335) USER MOD Single : A 357 LYS NZ :NH3+ 176:sc= 0.0114 (180deg=0.00358) USER MOD Single : A 362 ASN : amide:sc= 0.622 K(o=0.62,f=-6!) USER MOD Single : A 365 LYS NZ :NH3+ -169:sc=-0.00814 (180deg=-0.138) USER MOD Single : A 367 SER OG : rot 180:sc= -0.081 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.840 16.022 -31.011 1.00 0.00 N ATOM 99 CA GLY A 267 13.562 14.857 -31.841 1.00 0.00 C ATOM 100 C GLY A 267 14.608 13.764 -31.599 1.00 0.00 C ATOM 101 O GLY A 267 15.261 13.763 -30.558 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.567 14.472 -31.617 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.563 15.144 -32.893 1.00 0.00 H new ATOM 105 N PRO A 268 14.776 12.827 -32.549 1.00 0.00 N ATOM 106 CA PRO A 268 15.759 11.757 -32.464 1.00 0.00 C ATOM 107 C PRO A 268 17.197 12.274 -32.556 1.00 0.00 C ATOM 108 O PRO A 268 18.121 11.499 -32.786 1.00 0.00 O ATOM 109 CB PRO A 268 15.432 10.791 -33.604 1.00 0.00 C ATOM 110 CG PRO A 268 14.688 11.653 -34.622 1.00 0.00 C ATOM 111 CD PRO A 268 14.010 12.736 -33.782 1.00 0.00 C ATOM 0 HA PRO A 268 15.703 11.262 -31.495 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.337 10.360 -34.033 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.816 9.961 -33.259 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.373 12.086 -35.351 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.957 11.067 -35.180 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.003 13.691 -34.308 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.971 12.477 -33.577 1.00 0.00 H new ATOM 349 N ASN A 285 6.665 5.985 -26.718 1.00 0.00 N ATOM 350 CA ASN A 285 5.839 5.198 -27.618 1.00 0.00 C ATOM 351 C ASN A 285 4.799 6.075 -28.325 1.00 0.00 C ATOM 352 O ASN A 285 4.025 5.580 -29.140 1.00 0.00 O ATOM 353 CB ASN A 285 5.153 4.080 -26.833 1.00 0.00 C ATOM 354 CG ASN A 285 4.344 4.640 -25.672 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.904 5.136 -24.699 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.022 4.560 -25.770 1.00 0.00 N ATOM 0 HA ASN A 285 6.478 4.761 -28.386 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.499 3.515 -27.497 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.902 3.384 -26.456 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.432 4.919 -25.019 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.596 4.140 -26.596 1.00 0.00 H new ATOM 363 N THR A 286 4.775 7.375 -28.016 1.00 0.00 N ATOM 364 CA THR A 286 3.859 8.314 -28.645 1.00 0.00 C ATOM 365 C THR A 286 4.504 9.121 -29.768 1.00 0.00 C ATOM 366 O THR A 286 5.698 9.422 -29.712 1.00 0.00 O ATOM 367 CB THR A 286 3.198 9.209 -27.589 1.00 0.00 C ATOM 368 OG1 THR A 286 2.899 8.448 -26.438 1.00 0.00 O ATOM 369 CG2 THR A 286 1.912 9.842 -28.123 1.00 0.00 C ATOM 0 H THR A 286 5.392 7.799 -27.323 1.00 0.00 H new ATOM 0 HA THR A 286 3.078 7.727 -29.129 1.00 0.00 H new ATOM 0 HB THR A 286 3.898 10.007 -27.339 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.479 9.024 -25.765 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.468 10.470 -27.351 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.142 10.450 -28.998 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.209 9.057 -28.401 1.00 0.00 H new ATOM 377 N ILE A 287 3.711 9.467 -30.788 1.00 0.00 N ATOM 378 CA ILE A 287 4.174 10.272 -31.913 1.00 0.00 C ATOM 379 C ILE A 287 3.222 11.444 -32.140 1.00 0.00 C ATOM 380 O ILE A 287 2.029 11.351 -31.852 1.00 0.00 O ATOM 381 CB ILE A 287 4.290 9.410 -33.181 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.921 8.865 -33.618 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.249 8.242 -32.950 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.923 8.526 -35.107 1.00 0.00 C ATOM 0 H ILE A 287 2.730 9.194 -30.853 1.00 0.00 H new ATOM 0 HA ILE A 287 5.164 10.666 -31.682 1.00 0.00 H new ATOM 0 HB ILE A 287 4.678 10.050 -33.974 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.677 7.975 -33.038 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.147 9.604 -33.410 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.318 7.643 -33.858 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.236 8.627 -32.693 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.877 7.622 -32.134 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.944 8.142 -35.394 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.144 9.424 -35.684 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.682 7.770 -35.307 1.00 0.00 H new ATOM 396 N PHE A 288 3.759 12.551 -32.652 1.00 0.00 N ATOM 397 CA PHE A 288 2.965 13.722 -33.000 1.00 0.00 C ATOM 398 C PHE A 288 2.876 13.725 -34.522 1.00 0.00 C ATOM 399 O PHE A 288 3.793 13.261 -35.201 1.00 0.00 O ATOM 400 CB PHE A 288 3.689 14.974 -32.505 1.00 0.00 C ATOM 401 CG PHE A 288 2.801 16.198 -32.487 1.00 0.00 C ATOM 402 CD1 PHE A 288 1.889 16.376 -31.440 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.883 17.155 -33.513 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.056 17.503 -31.417 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.057 18.285 -33.483 1.00 0.00 C ATOM 406 CZ PHE A 288 1.146 18.461 -32.435 1.00 0.00 C ATOM 0 H PHE A 288 4.757 12.658 -32.836 1.00 0.00 H new ATOM 0 HA PHE A 288 1.973 13.704 -32.550 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.071 14.793 -31.500 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.551 15.166 -33.144 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.827 15.644 -30.649 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.583 17.019 -34.324 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.345 17.633 -30.615 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.123 19.022 -34.270 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.513 19.335 -32.411 1.00 0.00 H new ATOM 416 N VAL A 289 1.777 14.252 -35.057 1.00 0.00 N ATOM 417 CA VAL A 289 1.511 14.260 -36.487 1.00 0.00 C ATOM 418 C VAL A 289 1.025 15.624 -36.949 1.00 0.00 C ATOM 419 O VAL A 289 0.367 16.341 -36.197 1.00 0.00 O ATOM 420 CB VAL A 289 0.502 13.158 -36.844 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.443 12.966 -38.354 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.885 11.837 -36.181 1.00 0.00 C ATOM 0 H VAL A 289 1.041 14.689 -34.502 1.00 0.00 H new ATOM 0 HA VAL A 289 2.444 14.055 -37.012 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.477 13.467 -36.478 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.276 12.182 -38.593 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.135 13.898 -38.828 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.428 12.680 -38.723 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.157 11.071 -36.448 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.874 11.532 -36.523 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.898 11.964 -35.098 1.00 0.00 H new ATOM 432 N GLN A 290 1.347 15.984 -38.197 1.00 0.00 N ATOM 433 CA GLN A 290 0.943 17.257 -38.774 1.00 0.00 C ATOM 434 C GLN A 290 0.501 17.037 -40.216 1.00 0.00 C ATOM 435 O GLN A 290 0.993 16.129 -40.880 1.00 0.00 O ATOM 436 CB GLN A 290 2.120 18.237 -38.738 1.00 0.00 C ATOM 437 CG GLN A 290 2.870 18.199 -37.407 1.00 0.00 C ATOM 438 CD GLN A 290 3.940 19.282 -37.372 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.634 20.468 -37.427 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.204 18.878 -37.282 1.00 0.00 N ATOM 0 H GLN A 290 1.894 15.398 -38.828 1.00 0.00 H new ATOM 0 HA GLN A 290 0.116 17.672 -38.198 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.810 18.001 -39.548 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.753 19.248 -38.916 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.171 18.343 -36.583 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.329 17.220 -37.268 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.419 17.882 -37.238 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.958 19.564 -37.257 1.00 0.00 H new ATOM 449 N GLY A 291 -0.421 17.867 -40.705 1.00 0.00 N ATOM 450 CA GLY A 291 -0.794 17.886 -42.116 1.00 0.00 C ATOM 451 C GLY A 291 -2.037 17.046 -42.410 1.00 0.00 C ATOM 452 O GLY A 291 -2.407 16.883 -43.572 1.00 0.00 O ATOM 0 H GLY A 291 -0.928 18.543 -40.134 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.975 18.915 -42.426 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.039 17.515 -42.713 1.00 0.00 H new ATOM 456 N LEU A 292 -2.683 16.514 -41.366 1.00 0.00 N ATOM 457 CA LEU A 292 -3.852 15.654 -41.508 1.00 0.00 C ATOM 458 C LEU A 292 -4.947 16.338 -42.317 1.00 0.00 C ATOM 459 O LEU A 292 -5.402 15.814 -43.334 1.00 0.00 O ATOM 460 CB LEU A 292 -4.391 15.351 -40.110 1.00 0.00 C ATOM 461 CG LEU A 292 -3.907 13.997 -39.598 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.405 13.853 -39.754 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.256 13.923 -38.123 1.00 0.00 C ATOM 0 H LEU A 292 -2.405 16.672 -40.397 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.560 14.743 -42.030 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.075 16.134 -39.421 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.481 15.364 -40.130 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.382 13.200 -40.170 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.092 12.878 -39.380 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.139 13.940 -40.807 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.903 14.637 -39.187 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.925 12.966 -37.718 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.759 14.734 -37.590 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.335 14.016 -37.999 1.00 0.00 H new ATOM 475 N GLY A 293 -5.367 17.512 -41.852 1.00 0.00 N ATOM 476 CA GLY A 293 -6.497 18.224 -42.423 1.00 0.00 C ATOM 477 C GLY A 293 -7.793 17.813 -41.724 1.00 0.00 C ATOM 478 O GLY A 293 -7.790 16.992 -40.811 1.00 0.00 O ATOM 0 H GLY A 293 -4.929 17.994 -41.067 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.347 19.299 -42.322 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.568 18.011 -43.490 1.00 0.00 H new ATOM 482 N GLU A 294 -8.909 18.395 -42.165 1.00 0.00 N ATOM 483 CA GLU A 294 -10.213 18.234 -41.531 1.00 0.00 C ATOM 484 C GLU A 294 -10.850 16.881 -41.859 1.00 0.00 C ATOM 485 O GLU A 294 -11.841 16.501 -41.241 1.00 0.00 O ATOM 486 CB GLU A 294 -11.135 19.369 -41.986 1.00 0.00 C ATOM 487 CG GLU A 294 -11.320 19.342 -43.507 1.00 0.00 C ATOM 488 CD GLU A 294 -12.294 20.420 -43.980 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.458 20.541 -45.216 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.865 21.118 -43.111 1.00 0.00 O ATOM 0 H GLU A 294 -8.930 19.000 -42.986 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.071 18.271 -40.451 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.104 19.276 -41.495 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.715 20.328 -41.683 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.355 19.486 -43.993 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.687 18.362 -43.811 1.00 0.00 H new ATOM 497 N ASN A 295 -10.287 16.153 -42.828 1.00 0.00 N ATOM 498 CA ASN A 295 -10.864 14.902 -43.300 1.00 0.00 C ATOM 499 C ASN A 295 -10.492 13.735 -42.378 1.00 0.00 C ATOM 500 O ASN A 295 -10.892 12.599 -42.633 1.00 0.00 O ATOM 501 CB ASN A 295 -10.395 14.645 -44.733 1.00 0.00 C ATOM 502 CG ASN A 295 -8.887 14.437 -44.798 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.402 13.319 -44.658 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.139 15.513 -45.012 1.00 0.00 N ATOM 0 H ASN A 295 -9.423 16.417 -43.302 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.951 14.983 -43.287 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.902 13.766 -45.131 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.675 15.488 -45.365 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.124 15.426 -45.065 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.579 16.426 -45.124 1.00 0.00 H new ATOM 511 N VAL A 296 -9.733 14.012 -41.314 1.00 0.00 N ATOM 512 CA VAL A 296 -9.207 12.980 -40.431 1.00 0.00 C ATOM 513 C VAL A 296 -9.980 12.888 -39.115 1.00 0.00 C ATOM 514 O VAL A 296 -10.593 13.863 -38.682 1.00 0.00 O ATOM 515 CB VAL A 296 -7.705 13.165 -40.225 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.062 11.817 -39.913 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.081 13.752 -41.497 1.00 0.00 C ATOM 0 H VAL A 296 -9.469 14.960 -41.045 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.353 12.016 -40.919 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.535 13.847 -39.392 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.990 11.950 -39.766 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.504 11.404 -39.006 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.232 11.132 -40.744 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.009 13.884 -41.349 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.251 13.073 -42.333 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.538 14.717 -41.715 1.00 0.00 H new ATOM 527 N THR A 297 -9.950 11.713 -38.488 1.00 0.00 N ATOM 528 CA THR A 297 -10.681 11.444 -37.250 1.00 0.00 C ATOM 529 C THR A 297 -9.987 10.269 -36.562 1.00 0.00 C ATOM 530 O THR A 297 -9.144 9.614 -37.172 1.00 0.00 O ATOM 531 CB THR A 297 -12.137 11.107 -37.599 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.796 10.553 -36.478 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.207 10.104 -38.751 1.00 0.00 C ATOM 0 H THR A 297 -9.414 10.915 -38.827 1.00 0.00 H new ATOM 0 HA THR A 297 -10.687 12.305 -36.582 1.00 0.00 H new ATOM 0 HB THR A 297 -12.626 12.034 -37.898 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.724 10.344 -36.714 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.250 9.883 -38.978 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.726 10.528 -39.632 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.695 9.185 -38.465 1.00 0.00 H new ATOM 541 N ILE A 298 -10.338 10.002 -35.299 1.00 0.00 N ATOM 542 CA ILE A 298 -9.692 8.993 -34.456 1.00 0.00 C ATOM 543 C ILE A 298 -9.579 7.647 -35.169 1.00 0.00 C ATOM 544 O ILE A 298 -8.560 6.970 -35.050 1.00 0.00 O ATOM 545 CB ILE A 298 -10.518 8.813 -33.178 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.674 10.130 -32.408 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.890 7.733 -32.289 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.349 10.620 -31.827 1.00 0.00 C ATOM 0 H ILE A 298 -11.096 10.493 -34.825 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.684 9.338 -34.224 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.518 8.492 -33.471 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.081 10.892 -33.073 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.394 9.994 -31.601 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.486 7.615 -31.384 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.861 6.788 -32.831 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.876 8.028 -32.019 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.510 11.555 -31.291 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.954 9.872 -31.140 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.636 10.783 -32.635 1.00 0.00 H new ATOM 560 N GLU A 299 -10.617 7.256 -35.906 1.00 0.00 N ATOM 561 CA GLU A 299 -10.618 5.978 -36.598 1.00 0.00 C ATOM 562 C GLU A 299 -9.675 6.002 -37.792 1.00 0.00 C ATOM 563 O GLU A 299 -9.131 4.968 -38.173 1.00 0.00 O ATOM 564 CB GLU A 299 -12.041 5.632 -37.039 1.00 0.00 C ATOM 565 CG GLU A 299 -12.656 6.740 -37.904 1.00 0.00 C ATOM 566 CD GLU A 299 -14.063 6.373 -38.380 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.498 5.235 -38.095 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.685 7.242 -39.029 1.00 0.00 O ATOM 0 H GLU A 299 -11.465 7.808 -36.036 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.262 5.209 -35.912 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.030 4.697 -37.600 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.664 5.469 -36.160 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.696 7.667 -37.333 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.017 6.925 -38.767 1.00 0.00 H new ATOM 575 N SER A 300 -9.474 7.180 -38.388 1.00 0.00 N ATOM 576 CA SER A 300 -8.627 7.319 -39.563 1.00 0.00 C ATOM 577 C SER A 300 -7.153 7.239 -39.181 1.00 0.00 C ATOM 578 O SER A 300 -6.401 6.486 -39.794 1.00 0.00 O ATOM 579 CB SER A 300 -8.906 8.656 -40.245 1.00 0.00 C ATOM 580 OG SER A 300 -8.281 8.685 -41.508 1.00 0.00 O ATOM 0 H SER A 300 -9.892 8.054 -38.069 1.00 0.00 H new ATOM 0 HA SER A 300 -8.853 6.503 -40.249 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.981 8.801 -40.357 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.537 9.474 -39.627 1.00 0.00 H new ATOM 0 HG SER A 300 -8.463 9.544 -41.943 1.00 0.00 H new ATOM 586 N VAL A 301 -6.743 8.011 -38.165 1.00 0.00 N ATOM 587 CA VAL A 301 -5.355 8.040 -37.702 1.00 0.00 C ATOM 588 C VAL A 301 -4.949 6.652 -37.209 1.00 0.00 C ATOM 589 O VAL A 301 -3.952 6.107 -37.675 1.00 0.00 O ATOM 590 CB VAL A 301 -5.198 9.065 -36.567 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.117 10.470 -37.156 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.350 9.011 -35.568 1.00 0.00 C ATOM 0 H VAL A 301 -7.365 8.630 -37.645 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.709 8.331 -38.530 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.282 8.816 -36.032 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.006 11.196 -36.351 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.259 10.535 -37.825 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.029 10.684 -37.714 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.190 9.755 -34.787 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.288 9.221 -36.082 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.397 8.019 -35.120 1.00 0.00 H new ATOM 602 N ALA A 302 -5.703 6.064 -36.280 1.00 0.00 N ATOM 603 CA ALA A 302 -5.363 4.756 -35.743 1.00 0.00 C ATOM 604 C ALA A 302 -5.305 3.710 -36.861 1.00 0.00 C ATOM 605 O ALA A 302 -4.450 2.833 -36.834 1.00 0.00 O ATOM 606 CB ALA A 302 -6.397 4.376 -34.690 1.00 0.00 C ATOM 0 H ALA A 302 -6.550 6.475 -35.888 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.376 4.793 -35.282 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.154 3.396 -34.278 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.391 5.117 -33.891 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.386 4.343 -35.147 1.00 0.00 H new ATOM 612 N ASP A 303 -6.204 3.800 -37.845 1.00 0.00 N ATOM 613 CA ASP A 303 -6.222 2.863 -38.964 1.00 0.00 C ATOM 614 C ASP A 303 -5.102 3.175 -39.961 1.00 0.00 C ATOM 615 O ASP A 303 -4.764 2.346 -40.806 1.00 0.00 O ATOM 616 CB ASP A 303 -7.591 2.941 -39.645 1.00 0.00 C ATOM 617 CG ASP A 303 -7.718 1.987 -40.831 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.197 0.856 -40.727 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.343 2.403 -41.832 1.00 0.00 O ATOM 0 H ASP A 303 -6.930 4.516 -37.886 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.052 1.852 -38.593 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.368 2.712 -38.916 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.765 3.962 -39.986 1.00 0.00 H new ATOM 624 N TYR A 304 -4.520 4.372 -39.864 1.00 0.00 N ATOM 625 CA TYR A 304 -3.460 4.808 -40.760 1.00 0.00 C ATOM 626 C TYR A 304 -2.073 4.539 -40.191 1.00 0.00 C ATOM 627 O TYR A 304 -1.113 4.363 -40.938 1.00 0.00 O ATOM 628 CB TYR A 304 -3.661 6.283 -41.121 1.00 0.00 C ATOM 629 CG TYR A 304 -2.479 6.924 -41.808 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.429 7.446 -41.042 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.437 7.004 -43.209 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.345 8.073 -41.664 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.349 7.624 -43.842 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.307 8.176 -43.069 1.00 0.00 C ATOM 635 OH TYR A 304 0.732 8.814 -43.678 1.00 0.00 O ATOM 0 H TYR A 304 -4.775 5.064 -39.159 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.522 4.218 -41.674 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.533 6.370 -41.769 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.883 6.840 -40.211 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.457 7.364 -39.965 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.241 6.589 -43.799 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.461 8.477 -41.069 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.310 7.678 -44.920 1.00 0.00 H new ATOM 0 HH TYR A 304 0.443 9.147 -44.553 1.00 0.00 H new ATOM 645 N PHE A 305 -1.973 4.509 -38.860 1.00 0.00 N ATOM 646 CA PHE A 305 -0.724 4.290 -38.153 1.00 0.00 C ATOM 647 C PHE A 305 -0.497 2.844 -37.726 1.00 0.00 C ATOM 648 O PHE A 305 0.637 2.442 -37.472 1.00 0.00 O ATOM 649 CB PHE A 305 -0.625 5.268 -36.979 1.00 0.00 C ATOM 650 CG PHE A 305 -0.228 6.665 -37.407 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.188 7.685 -37.473 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.103 6.939 -37.746 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.825 8.968 -37.909 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.470 8.222 -38.176 1.00 0.00 C ATOM 655 CZ PHE A 305 0.505 9.231 -38.269 1.00 0.00 C ATOM 0 H PHE A 305 -2.773 4.639 -38.241 1.00 0.00 H new ATOM 0 HA PHE A 305 0.086 4.489 -38.854 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.586 5.310 -36.466 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.104 4.893 -36.261 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.210 7.482 -37.187 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.848 6.160 -37.676 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.567 9.751 -37.967 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.497 8.431 -38.435 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.785 10.214 -38.619 1.00 0.00 H new ATOM 665 N LYS A 306 -1.576 2.056 -37.647 1.00 0.00 N ATOM 666 CA LYS A 306 -1.516 0.704 -37.107 1.00 0.00 C ATOM 667 C LYS A 306 -0.670 -0.216 -37.983 1.00 0.00 C ATOM 668 O LYS A 306 -0.228 -1.269 -37.531 1.00 0.00 O ATOM 669 CB LYS A 306 -2.923 0.127 -36.964 1.00 0.00 C ATOM 670 CG LYS A 306 -3.594 0.007 -38.332 1.00 0.00 C ATOM 671 CD LYS A 306 -4.909 -0.746 -38.188 1.00 0.00 C ATOM 672 CE LYS A 306 -5.376 -1.202 -39.569 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.689 -1.869 -39.499 1.00 0.00 N ATOM 0 H LYS A 306 -2.506 2.340 -37.955 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.045 0.765 -36.126 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.874 -0.853 -36.489 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.520 0.767 -36.314 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.774 0.998 -38.749 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.937 -0.517 -39.027 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.780 -1.606 -37.531 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.662 -0.105 -37.729 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.438 -0.342 -40.236 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.642 -1.885 -39.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.664 -2.745 -40.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.910 -2.098 -38.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.421 -1.235 -39.879 1.00 0.00 H new ATOM 687 N GLN A 307 -0.444 0.176 -39.239 1.00 0.00 N ATOM 688 CA GLN A 307 0.337 -0.625 -40.169 1.00 0.00 C ATOM 689 C GLN A 307 1.795 -0.763 -39.717 1.00 0.00 C ATOM 690 O GLN A 307 2.477 -1.696 -40.132 1.00 0.00 O ATOM 691 CB GLN A 307 0.262 -0.019 -41.570 1.00 0.00 C ATOM 692 CG GLN A 307 0.281 1.503 -41.552 1.00 0.00 C ATOM 693 CD GLN A 307 0.492 2.052 -42.959 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.251 1.497 -43.751 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.185 3.146 -43.271 1.00 0.00 N ATOM 0 H GLN A 307 -0.795 1.049 -39.632 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.090 -1.628 -40.189 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.101 -0.382 -42.164 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.649 -0.361 -42.062 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.658 1.879 -41.146 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.077 1.855 -40.895 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.805 3.576 -42.584 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.087 3.559 -44.198 1.00 0.00 H new ATOM 704 N ILE A 308 2.274 0.157 -38.874 1.00 0.00 N ATOM 705 CA ILE A 308 3.630 0.074 -38.346 1.00 0.00 C ATOM 706 C ILE A 308 3.651 -0.786 -37.085 1.00 0.00 C ATOM 707 O ILE A 308 4.663 -1.408 -36.768 1.00 0.00 O ATOM 708 CB ILE A 308 4.146 1.482 -38.027 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.788 2.485 -39.127 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.659 1.423 -37.841 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.410 2.111 -40.475 1.00 0.00 C ATOM 0 H ILE A 308 1.742 0.963 -38.546 1.00 0.00 H new ATOM 0 HA ILE A 308 4.276 -0.385 -39.094 1.00 0.00 H new ATOM 0 HB ILE A 308 3.666 1.826 -37.111 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.704 2.537 -39.231 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.128 3.479 -38.835 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.037 2.420 -37.614 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.899 0.748 -37.019 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.124 1.059 -38.757 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.128 2.851 -41.224 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.496 2.086 -40.380 1.00 0.00 H new ATOM 0 HD13 ILE A 308 4.050 1.129 -40.782 1.00 0.00 H new ATOM 723 N GLY A 309 2.524 -0.817 -36.371 1.00 0.00 N ATOM 724 CA GLY A 309 2.372 -1.559 -35.135 1.00 0.00 C ATOM 725 C GLY A 309 1.079 -1.141 -34.453 1.00 0.00 C ATOM 726 O GLY A 309 0.440 -0.177 -34.866 1.00 0.00 O ATOM 0 H GLY A 309 1.680 -0.315 -36.648 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.359 -2.630 -35.340 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.221 -1.370 -34.478 1.00 0.00 H new ATOM 730 N ILE A 310 0.691 -1.862 -33.411 1.00 0.00 N ATOM 731 CA ILE A 310 -0.600 -1.675 -32.774 1.00 0.00 C ATOM 732 C ILE A 310 -0.679 -0.328 -32.073 1.00 0.00 C ATOM 733 O ILE A 310 0.257 0.074 -31.384 1.00 0.00 O ATOM 734 CB ILE A 310 -0.833 -2.831 -31.801 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.730 -4.173 -32.544 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.200 -2.693 -31.130 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.716 -4.276 -33.708 1.00 0.00 C ATOM 0 H ILE A 310 1.263 -2.592 -32.985 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.386 -1.676 -33.530 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.066 -2.801 -31.027 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.285 -4.299 -32.920 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.914 -4.987 -31.843 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.352 -3.523 -30.440 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.243 -1.752 -30.581 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.981 -2.705 -31.890 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.601 -5.243 -34.198 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.734 -4.179 -33.332 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.517 -3.480 -34.425 1.00 0.00 H new ATOM 749 N ILE A 311 -1.806 0.371 -32.248 1.00 0.00 N ATOM 750 CA ILE A 311 -2.066 1.628 -31.553 1.00 0.00 C ATOM 751 C ILE A 311 -2.469 1.328 -30.114 1.00 0.00 C ATOM 752 O ILE A 311 -3.243 0.406 -29.865 1.00 0.00 O ATOM 753 CB ILE A 311 -3.181 2.402 -32.271 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.103 2.291 -33.799 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.135 3.874 -31.869 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.808 2.901 -34.345 1.00 0.00 C ATOM 0 H ILE A 311 -2.558 0.080 -32.873 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.165 2.242 -31.553 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.123 1.949 -31.962 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.163 1.243 -34.091 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.960 2.796 -34.245 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.929 4.416 -32.382 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.274 3.961 -30.791 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.169 4.297 -32.146 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.789 2.803 -35.430 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.760 3.956 -34.075 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.952 2.378 -33.919 1.00 0.00 H new ATOM 768 N LYS A 312 -1.949 2.108 -29.160 1.00 0.00 N ATOM 769 CA LYS A 312 -2.274 1.920 -27.757 1.00 0.00 C ATOM 770 C LYS A 312 -3.727 2.315 -27.493 1.00 0.00 C ATOM 771 O LYS A 312 -4.267 3.195 -28.162 1.00 0.00 O ATOM 772 CB LYS A 312 -1.305 2.731 -26.892 1.00 0.00 C ATOM 773 CG LYS A 312 -1.542 2.450 -25.406 1.00 0.00 C ATOM 774 CD LYS A 312 -0.446 3.077 -24.541 1.00 0.00 C ATOM 775 CE LYS A 312 0.892 2.351 -24.723 1.00 0.00 C ATOM 776 NZ LYS A 312 0.813 0.944 -24.281 1.00 0.00 N ATOM 0 H LYS A 312 -1.301 2.874 -29.343 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.166 0.867 -27.495 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.277 2.480 -27.155 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.435 3.795 -27.091 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.513 2.845 -25.109 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.571 1.374 -25.237 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.330 4.129 -24.803 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.742 3.041 -23.493 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.186 2.387 -25.772 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.667 2.868 -24.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.773 0.564 -24.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.304 0.893 -23.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.306 0.384 -24.996 1.00 0.00 H new ATOM 790 N THR A 313 -4.354 1.658 -26.514 1.00 0.00 N ATOM 791 CA THR A 313 -5.744 1.899 -26.156 1.00 0.00 C ATOM 792 C THR A 313 -5.933 2.160 -24.668 1.00 0.00 C ATOM 793 O THR A 313 -5.400 1.428 -23.835 1.00 0.00 O ATOM 794 CB THR A 313 -6.642 0.756 -26.648 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.178 0.271 -27.892 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.085 1.223 -26.800 1.00 0.00 C ATOM 0 H THR A 313 -3.904 0.940 -25.947 1.00 0.00 H new ATOM 0 HA THR A 313 -6.048 2.814 -26.665 1.00 0.00 H new ATOM 0 HB THR A 313 -6.605 -0.041 -25.906 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.757 -0.459 -28.195 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.701 0.394 -27.150 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.458 1.571 -25.837 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.129 2.038 -27.522 1.00 0.00 H new ATOM 883 N GLN A 319 -11.423 3.781 -26.828 1.00 0.00 N ATOM 884 CA GLN A 319 -10.900 4.242 -28.111 1.00 0.00 C ATOM 885 C GLN A 319 -9.371 4.281 -28.061 1.00 0.00 C ATOM 886 O GLN A 319 -8.793 4.337 -26.973 1.00 0.00 O ATOM 887 CB GLN A 319 -11.478 5.625 -28.428 1.00 0.00 C ATOM 888 CG GLN A 319 -11.167 6.626 -27.308 1.00 0.00 C ATOM 889 CD GLN A 319 -11.045 8.043 -27.852 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.985 8.828 -27.780 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.884 8.373 -28.412 1.00 0.00 N ATOM 0 HA GLN A 319 -11.196 3.554 -28.903 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.064 5.988 -29.369 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.557 5.549 -28.562 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.955 6.589 -26.555 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.239 6.343 -26.812 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.126 7.692 -28.453 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.752 9.307 -28.800 1.00 0.00 H new ATOM 900 N PRO A 320 -8.698 4.252 -29.224 1.00 0.00 N ATOM 901 CA PRO A 320 -7.256 4.372 -29.286 1.00 0.00 C ATOM 902 C PRO A 320 -6.834 5.729 -28.729 1.00 0.00 C ATOM 903 O PRO A 320 -7.614 6.686 -28.748 1.00 0.00 O ATOM 904 CB PRO A 320 -6.876 4.195 -30.758 1.00 0.00 C ATOM 905 CG PRO A 320 -8.161 4.466 -31.531 1.00 0.00 C ATOM 906 CD PRO A 320 -9.281 4.122 -30.547 1.00 0.00 C ATOM 0 HA PRO A 320 -6.744 3.621 -28.684 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.087 4.889 -31.048 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.503 3.189 -30.951 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.220 5.506 -31.851 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.220 3.852 -32.430 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.129 4.796 -30.669 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.651 3.110 -30.714 1.00 0.00 H new ATOM 914 N MET A 321 -5.602 5.816 -28.226 1.00 0.00 N ATOM 915 CA MET A 321 -5.102 7.020 -27.577 1.00 0.00 C ATOM 916 C MET A 321 -4.725 8.083 -28.604 1.00 0.00 C ATOM 917 O MET A 321 -3.541 8.285 -28.885 1.00 0.00 O ATOM 918 CB MET A 321 -3.925 6.652 -26.678 1.00 0.00 C ATOM 919 CG MET A 321 -4.473 5.977 -25.432 1.00 0.00 C ATOM 920 SD MET A 321 -3.243 5.209 -24.354 1.00 0.00 S ATOM 921 CE MET A 321 -1.976 6.498 -24.353 1.00 0.00 C ATOM 0 H MET A 321 -4.926 5.053 -28.259 1.00 0.00 H new ATOM 0 HA MET A 321 -5.889 7.453 -26.959 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.240 5.985 -27.202 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.358 7.544 -26.409 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.026 6.717 -24.853 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.188 5.214 -25.739 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.347 6.389 -23.469 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.362 6.406 -25.249 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.454 7.478 -24.340 1.00 0.00 H new ATOM 931 N ILE A 322 -5.742 8.751 -29.154 1.00 0.00 N ATOM 932 CA ILE A 322 -5.569 9.781 -30.165 1.00 0.00 C ATOM 933 C ILE A 322 -6.430 11.001 -29.847 1.00 0.00 C ATOM 934 O ILE A 322 -7.460 10.887 -29.183 1.00 0.00 O ATOM 935 CB ILE A 322 -5.936 9.261 -31.566 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.908 7.733 -31.713 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.017 9.918 -32.590 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.491 7.198 -31.846 1.00 0.00 C ATOM 0 H ILE A 322 -6.717 8.585 -28.903 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.516 10.064 -30.157 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.977 9.535 -31.739 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.388 7.277 -30.847 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.489 7.443 -32.589 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.267 9.557 -33.588 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.145 11.000 -32.552 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.981 9.667 -32.363 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.520 6.113 -31.948 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.019 7.633 -32.727 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.917 7.464 -30.959 1.00 0.00 H new ATOM 950 N ASN A 323 -6.001 12.168 -30.338 1.00 0.00 N ATOM 951 CA ASN A 323 -6.782 13.395 -30.301 1.00 0.00 C ATOM 952 C ASN A 323 -6.388 14.270 -31.491 1.00 0.00 C ATOM 953 O ASN A 323 -5.202 14.498 -31.724 1.00 0.00 O ATOM 954 CB ASN A 323 -6.537 14.154 -28.989 1.00 0.00 C ATOM 955 CG ASN A 323 -7.061 13.393 -27.780 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.266 13.212 -27.630 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.157 12.951 -26.910 1.00 0.00 N ATOM 0 H ASN A 323 -5.088 12.282 -30.777 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.842 13.147 -30.357 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.469 14.333 -28.869 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -7.020 15.130 -29.040 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.456 12.440 -26.080 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.165 13.123 -27.073 1.00 0.00 H new ATOM 964 N LEU A 324 -7.374 14.762 -32.245 1.00 0.00 N ATOM 965 CA LEU A 324 -7.109 15.649 -33.367 1.00 0.00 C ATOM 966 C LEU A 324 -7.144 17.088 -32.868 1.00 0.00 C ATOM 967 O LEU A 324 -8.149 17.531 -32.314 1.00 0.00 O ATOM 968 CB LEU A 324 -8.138 15.444 -34.489 1.00 0.00 C ATOM 969 CG LEU A 324 -8.228 14.010 -35.042 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.854 13.402 -35.298 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.016 13.089 -34.112 1.00 0.00 C ATOM 0 H LEU A 324 -8.362 14.558 -32.094 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.126 15.423 -33.781 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.120 15.735 -34.117 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.896 16.118 -35.310 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.756 14.094 -35.992 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.970 12.391 -35.687 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.316 14.011 -36.025 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.291 13.369 -34.365 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.055 12.087 -34.540 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.526 13.049 -33.139 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.029 13.473 -33.993 1.00 0.00 H new ATOM 983 N TYR A 325 -6.046 17.819 -33.061 1.00 0.00 N ATOM 984 CA TYR A 325 -5.930 19.179 -32.561 1.00 0.00 C ATOM 985 C TYR A 325 -6.499 20.218 -33.513 1.00 0.00 C ATOM 986 O TYR A 325 -6.660 19.958 -34.707 1.00 0.00 O ATOM 987 CB TYR A 325 -4.489 19.450 -32.141 1.00 0.00 C ATOM 988 CG TYR A 325 -4.127 18.597 -30.949 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.427 19.025 -29.649 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.529 17.350 -31.162 1.00 0.00 C ATOM 991 CE1 TYR A 325 -4.204 18.171 -28.559 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.359 16.467 -30.090 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.738 16.859 -28.790 1.00 0.00 C ATOM 994 OH TYR A 325 -3.657 15.969 -27.763 1.00 0.00 O ATOM 0 H TYR A 325 -5.223 17.485 -33.563 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.556 19.274 -31.674 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.814 19.236 -32.970 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.366 20.505 -31.894 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.830 20.014 -29.486 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -3.199 17.070 -32.152 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -4.387 18.514 -27.552 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -2.938 15.487 -30.258 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.318 15.113 -28.098 1.00 0.00 H new ATOM 1004 N THR A 326 -6.807 21.406 -32.987 1.00 0.00 N ATOM 1005 CA THR A 326 -7.534 22.420 -33.739 1.00 0.00 C ATOM 1006 C THR A 326 -6.906 23.795 -33.579 1.00 0.00 C ATOM 1007 O THR A 326 -6.141 24.045 -32.648 1.00 0.00 O ATOM 1008 CB THR A 326 -9.001 22.470 -33.297 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.076 22.918 -31.962 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.672 21.104 -33.423 1.00 0.00 C ATOM 0 H THR A 326 -6.561 21.686 -32.038 1.00 0.00 H new ATOM 0 HA THR A 326 -7.482 22.141 -34.791 1.00 0.00 H new ATOM 0 HB THR A 326 -9.529 23.163 -33.952 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.014 22.951 -31.680 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.711 21.178 -33.101 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.637 20.776 -34.462 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.148 20.382 -32.796 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.637 21.892 -37.139 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.390 22.562 -37.476 1.00 0.00 C ATOM 1133 C LYS A 334 -4.554 21.651 -38.378 1.00 0.00 C ATOM 1134 O LYS A 334 -3.663 22.112 -39.090 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.655 22.880 -36.164 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.234 23.399 -36.397 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.501 23.530 -35.060 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.068 24.655 -34.196 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.762 25.980 -34.767 1.00 0.00 N ATOM 0 HA LYS A 334 -5.573 23.490 -38.018 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.223 23.624 -35.605 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.613 21.982 -35.548 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.692 22.718 -37.053 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.268 24.366 -36.899 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.570 22.588 -34.517 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.443 23.715 -35.245 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.148 24.537 -34.105 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.654 24.587 -33.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.993 26.719 -34.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.751 26.031 -35.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.327 26.126 -35.628 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.851 20.350 -38.336 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.101 19.337 -39.063 1.00 0.00 C ATOM 1155 C GLY A 335 -3.111 18.621 -38.147 1.00 0.00 C ATOM 1156 O GLY A 335 -2.387 17.735 -38.599 1.00 0.00 O ATOM 0 H GLY A 335 -5.626 19.973 -37.791 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.790 18.612 -39.496 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.565 19.801 -39.891 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.072 18.994 -36.865 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.236 18.322 -35.885 1.00 0.00 C ATOM 1162 C GLU A 336 -2.994 17.181 -35.214 1.00 0.00 C ATOM 1163 O GLU A 336 -4.218 17.228 -35.086 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.736 19.321 -34.839 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.594 20.151 -35.421 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.083 21.201 -34.436 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.921 21.865 -34.783 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.692 21.332 -33.351 1.00 0.00 O ATOM 0 H GLU A 336 -3.619 19.767 -36.485 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.376 17.898 -36.403 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.551 19.975 -34.528 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.396 18.791 -33.950 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.226 19.490 -35.703 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.933 20.644 -36.332 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.259 16.156 -34.784 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.809 15.038 -34.030 1.00 0.00 C ATOM 1177 C ALA A 337 -1.682 14.335 -33.271 1.00 0.00 C ATOM 1178 O ALA A 337 -0.506 14.566 -33.551 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.502 14.073 -34.990 1.00 0.00 C ATOM 0 H ALA A 337 -1.256 16.081 -34.953 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.542 15.397 -33.308 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.915 13.235 -34.428 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.307 14.593 -35.510 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.780 13.702 -35.717 1.00 0.00 H new ATOM 1185 N THR A 338 -2.045 13.477 -32.319 1.00 0.00 N ATOM 1186 CA THR A 338 -1.082 12.696 -31.558 1.00 0.00 C ATOM 1187 C THR A 338 -1.536 11.254 -31.393 1.00 0.00 C ATOM 1188 O THR A 338 -2.618 11.011 -30.869 1.00 0.00 O ATOM 1189 CB THR A 338 -0.805 13.338 -30.193 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.585 14.721 -30.343 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.416 12.702 -29.540 1.00 0.00 C ATOM 0 H THR A 338 -3.016 13.307 -32.057 1.00 0.00 H new ATOM 0 HA THR A 338 -0.151 12.687 -32.125 1.00 0.00 H new ATOM 0 HB THR A 338 -1.675 13.175 -29.557 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.221 14.868 -30.881 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.597 13.171 -28.573 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.239 11.636 -29.399 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.287 12.844 -30.180 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.712 10.305 -31.842 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.052 8.885 -31.847 1.00 0.00 C ATOM 1201 C VAL A 339 -0.101 8.140 -30.921 1.00 0.00 C ATOM 1202 O VAL A 339 1.113 8.238 -31.079 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.935 8.342 -33.284 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.214 6.839 -33.339 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.909 9.070 -34.219 1.00 0.00 C ATOM 0 H VAL A 339 0.216 10.504 -32.215 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.074 8.742 -31.496 1.00 0.00 H new ATOM 0 HB VAL A 339 0.089 8.520 -33.613 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.123 6.489 -34.367 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.495 6.312 -32.712 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.223 6.643 -32.977 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.810 8.672 -35.229 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.930 8.921 -33.868 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.679 10.136 -34.225 1.00 0.00 H new ATOM 1215 N SER A 340 -0.637 7.393 -29.948 1.00 0.00 N ATOM 1216 CA SER A 340 0.205 6.579 -29.084 1.00 0.00 C ATOM 1217 C SER A 340 0.253 5.144 -29.583 1.00 0.00 C ATOM 1218 O SER A 340 -0.787 4.532 -29.813 1.00 0.00 O ATOM 1219 CB SER A 340 -0.315 6.645 -27.654 1.00 0.00 C ATOM 1220 OG SER A 340 0.539 5.908 -26.808 1.00 0.00 O ATOM 0 H SER A 340 -1.635 7.340 -29.746 1.00 0.00 H new ATOM 0 HA SER A 340 1.222 6.970 -29.103 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.367 7.682 -27.322 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.327 6.244 -27.605 1.00 0.00 H new ATOM 0 HG SER A 340 1.463 5.988 -27.125 1.00 0.00 H new ATOM 1226 N PHE A 341 1.465 4.602 -29.749 1.00 0.00 N ATOM 1227 CA PHE A 341 1.652 3.198 -30.074 1.00 0.00 C ATOM 1228 C PHE A 341 1.670 2.302 -28.846 1.00 0.00 C ATOM 1229 O PHE A 341 2.117 2.722 -27.777 1.00 0.00 O ATOM 1230 CB PHE A 341 2.892 2.990 -30.946 1.00 0.00 C ATOM 1231 CG PHE A 341 2.677 3.316 -32.405 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.278 2.302 -33.287 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.879 4.620 -32.882 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.087 2.588 -34.645 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.681 4.908 -34.242 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.285 3.891 -35.122 1.00 0.00 C ATOM 0 H PHE A 341 2.335 5.128 -29.661 1.00 0.00 H new ATOM 0 HA PHE A 341 0.780 2.895 -30.654 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.702 3.609 -30.561 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.215 1.952 -30.860 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.118 1.299 -32.919 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.187 5.402 -32.203 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.787 1.804 -35.325 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.834 5.912 -34.610 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.132 4.112 -36.168 1.00 0.00 H new ATOM 1246 N ASP A 342 1.186 1.066 -28.986 1.00 0.00 N ATOM 1247 CA ASP A 342 1.164 0.126 -27.876 1.00 0.00 C ATOM 1248 C ASP A 342 2.586 -0.406 -27.666 1.00 0.00 C ATOM 1249 O ASP A 342 2.887 -0.956 -26.611 1.00 0.00 O ATOM 1250 CB ASP A 342 0.219 -1.027 -28.222 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.183 -1.814 -26.974 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.090 -1.238 -25.867 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.585 -2.986 -27.146 1.00 0.00 O ATOM 0 H ASP A 342 0.806 0.698 -29.858 1.00 0.00 H new ATOM 0 HA ASP A 342 0.816 0.612 -26.965 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.673 -0.634 -28.709 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.703 -1.695 -28.935 1.00 0.00 H new ATOM 1258 N ASP A 343 3.446 -0.234 -28.674 1.00 0.00 N ATOM 1259 CA ASP A 343 4.826 -0.691 -28.644 1.00 0.00 C ATOM 1260 C ASP A 343 5.784 0.465 -28.941 1.00 0.00 C ATOM 1261 O ASP A 343 5.570 1.208 -29.901 1.00 0.00 O ATOM 1262 CB ASP A 343 5.005 -1.842 -29.639 1.00 0.00 C ATOM 1263 CG ASP A 343 4.303 -3.130 -29.198 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.989 -3.248 -27.992 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.089 -3.988 -30.082 1.00 0.00 O ATOM 0 H ASP A 343 3.193 0.234 -29.544 1.00 0.00 H new ATOM 0 HA ASP A 343 5.064 -1.059 -27.646 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.617 -1.538 -30.611 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.069 -2.041 -29.768 1.00 0.00 H new ATOM 1270 N PRO A 344 6.843 0.637 -28.135 1.00 0.00 N ATOM 1271 CA PRO A 344 7.751 1.762 -28.260 1.00 0.00 C ATOM 1272 C PRO A 344 8.586 1.769 -29.551 1.00 0.00 C ATOM 1273 O PRO A 344 8.891 2.852 -30.039 1.00 0.00 O ATOM 1274 CB PRO A 344 8.639 1.711 -27.013 1.00 0.00 C ATOM 1275 CG PRO A 344 8.552 0.269 -26.514 1.00 0.00 C ATOM 1276 CD PRO A 344 7.202 -0.233 -27.029 1.00 0.00 C ATOM 0 HA PRO A 344 7.179 2.687 -28.330 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.667 1.983 -27.251 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.291 2.412 -26.254 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.373 -0.335 -26.900 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.605 0.221 -25.426 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.271 -1.270 -27.356 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.447 -0.196 -26.243 1.00 0.00 H new ATOM 1284 N PRO A 345 8.975 0.618 -30.136 1.00 0.00 N ATOM 1285 CA PRO A 345 9.795 0.623 -31.333 1.00 0.00 C ATOM 1286 C PRO A 345 8.960 0.945 -32.572 1.00 0.00 C ATOM 1287 O PRO A 345 9.506 1.330 -33.604 1.00 0.00 O ATOM 1288 CB PRO A 345 10.371 -0.785 -31.420 1.00 0.00 C ATOM 1289 CG PRO A 345 9.270 -1.645 -30.813 1.00 0.00 C ATOM 1290 CD PRO A 345 8.709 -0.746 -29.715 1.00 0.00 C ATOM 0 HA PRO A 345 10.574 1.384 -31.288 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.584 -1.071 -32.450 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.305 -0.874 -30.865 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.510 -1.908 -31.549 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.661 -2.579 -30.411 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.640 -0.912 -29.584 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.184 -0.958 -28.757 1.00 0.00 H new ATOM 1298 N SER A 346 7.634 0.790 -32.481 1.00 0.00 N ATOM 1299 CA SER A 346 6.750 1.085 -33.600 1.00 0.00 C ATOM 1300 C SER A 346 6.581 2.594 -33.764 1.00 0.00 C ATOM 1301 O SER A 346 6.364 3.071 -34.874 1.00 0.00 O ATOM 1302 CB SER A 346 5.391 0.428 -33.366 1.00 0.00 C ATOM 1303 OG SER A 346 5.543 -0.976 -33.332 1.00 0.00 O ATOM 0 H SER A 346 7.156 0.462 -31.642 1.00 0.00 H new ATOM 0 HA SER A 346 7.191 0.686 -34.513 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.962 0.780 -32.428 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.698 0.710 -34.159 1.00 0.00 H new ATOM 0 HG SER A 346 4.774 -1.377 -32.877 1.00 0.00 H new ATOM 1309 N ALA A 347 6.685 3.343 -32.662 1.00 0.00 N ATOM 1310 CA ALA A 347 6.582 4.794 -32.703 1.00 0.00 C ATOM 1311 C ALA A 347 7.745 5.386 -33.497 1.00 0.00 C ATOM 1312 O ALA A 347 7.537 6.231 -34.366 1.00 0.00 O ATOM 1313 CB ALA A 347 6.584 5.331 -31.274 1.00 0.00 C ATOM 0 H ALA A 347 6.841 2.961 -31.729 1.00 0.00 H new ATOM 0 HA ALA A 347 5.654 5.081 -33.198 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.507 6.418 -31.294 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.736 4.917 -30.729 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.510 5.042 -30.778 1.00 0.00 H new ATOM 1319 N LYS A 348 8.968 4.939 -33.204 1.00 0.00 N ATOM 1320 CA LYS A 348 10.163 5.447 -33.859 1.00 0.00 C ATOM 1321 C LYS A 348 10.122 5.146 -35.359 1.00 0.00 C ATOM 1322 O LYS A 348 10.509 5.984 -36.173 1.00 0.00 O ATOM 1323 CB LYS A 348 11.382 4.798 -33.201 1.00 0.00 C ATOM 1324 CG LYS A 348 12.661 5.038 -34.004 1.00 0.00 C ATOM 1325 CD LYS A 348 13.030 6.521 -34.083 1.00 0.00 C ATOM 1326 CE LYS A 348 14.017 6.732 -35.229 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.144 5.781 -35.148 1.00 0.00 N ATOM 0 H LYS A 348 9.152 4.217 -32.507 1.00 0.00 H new ATOM 0 HA LYS A 348 10.221 6.530 -33.748 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.506 5.197 -32.194 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.212 3.726 -33.101 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.482 4.486 -33.548 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.533 4.644 -35.012 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.135 7.123 -34.242 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.471 6.849 -33.142 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.503 6.609 -36.182 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.397 7.753 -35.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.939 6.136 -35.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.444 5.682 -34.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.844 4.855 -35.513 1.00 0.00 H new ATOM 1341 N ALA A 349 9.646 3.956 -35.721 1.00 0.00 N ATOM 1342 CA ALA A 349 9.535 3.549 -37.110 1.00 0.00 C ATOM 1343 C ALA A 349 8.463 4.367 -37.825 1.00 0.00 C ATOM 1344 O ALA A 349 8.654 4.752 -38.975 1.00 0.00 O ATOM 1345 CB ALA A 349 9.181 2.065 -37.163 1.00 0.00 C ATOM 0 H ALA A 349 9.328 3.251 -35.056 1.00 0.00 H new ATOM 0 HA ALA A 349 10.486 3.722 -37.613 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.095 1.748 -38.202 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.963 1.487 -36.671 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.232 1.899 -36.653 1.00 0.00 H new ATOM 1351 N ALA A 350 7.340 4.637 -37.153 1.00 0.00 N ATOM 1352 CA ALA A 350 6.252 5.388 -37.755 1.00 0.00 C ATOM 1353 C ALA A 350 6.675 6.836 -37.983 1.00 0.00 C ATOM 1354 O ALA A 350 6.150 7.494 -38.876 1.00 0.00 O ATOM 1355 CB ALA A 350 5.026 5.307 -36.848 1.00 0.00 C ATOM 0 H ALA A 350 7.167 4.343 -36.192 1.00 0.00 H new ATOM 0 HA ALA A 350 6.000 4.960 -38.725 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.205 5.869 -37.294 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.730 4.265 -36.729 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.267 5.729 -35.872 1.00 0.00 H new ATOM 1361 N ILE A 351 7.628 7.334 -37.189 1.00 0.00 N ATOM 1362 CA ILE A 351 8.156 8.672 -37.387 1.00 0.00 C ATOM 1363 C ILE A 351 9.019 8.700 -38.642 1.00 0.00 C ATOM 1364 O ILE A 351 8.753 9.463 -39.569 1.00 0.00 O ATOM 1365 CB ILE A 351 8.975 9.110 -36.174 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.059 9.302 -34.967 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.698 10.418 -36.506 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.868 9.251 -33.676 1.00 0.00 C ATOM 0 H ILE A 351 8.043 6.827 -36.408 1.00 0.00 H new ATOM 0 HA ILE A 351 7.324 9.366 -37.507 1.00 0.00 H new ATOM 0 HB ILE A 351 9.709 8.343 -35.930 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.542 10.259 -35.043 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.294 8.526 -34.956 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.285 10.738 -35.645 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.359 10.262 -37.358 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.965 11.187 -36.751 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.203 9.389 -32.824 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.364 8.284 -33.596 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.616 10.043 -33.684 1.00 0.00 H new ATOM 1380 N ASP A 352 10.058 7.860 -38.666 1.00 0.00 N ATOM 1381 CA ASP A 352 10.983 7.793 -39.783 1.00 0.00 C ATOM 1382 C ASP A 352 10.319 7.407 -41.103 1.00 0.00 C ATOM 1383 O ASP A 352 10.857 7.680 -42.175 1.00 0.00 O ATOM 1384 CB ASP A 352 12.125 6.833 -39.443 1.00 0.00 C ATOM 1385 CG ASP A 352 13.204 7.496 -38.585 1.00 0.00 C ATOM 1386 OD1 ASP A 352 12.962 8.625 -38.102 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.270 6.861 -38.419 1.00 0.00 O ATOM 0 H ASP A 352 10.275 7.211 -37.909 1.00 0.00 H new ATOM 0 HA ASP A 352 11.375 8.798 -39.936 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.724 5.968 -38.915 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.573 6.464 -40.365 1.00 0.00 H new ATOM 1392 N TRP A 353 9.151 6.772 -41.018 1.00 0.00 N ATOM 1393 CA TRP A 353 8.418 6.323 -42.186 1.00 0.00 C ATOM 1394 C TRP A 353 7.390 7.345 -42.673 1.00 0.00 C ATOM 1395 O TRP A 353 7.466 7.797 -43.814 1.00 0.00 O ATOM 1396 CB TRP A 353 7.752 4.987 -41.880 1.00 0.00 C ATOM 1397 CG TRP A 353 6.710 4.594 -42.866 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.385 4.553 -42.624 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.868 4.256 -44.275 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.712 4.214 -43.780 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.578 4.026 -44.835 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.971 4.147 -45.141 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.396 3.703 -46.184 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.799 3.824 -46.496 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.516 3.599 -47.021 1.00 0.00 C ATOM 0 H TRP A 353 8.691 6.557 -40.133 1.00 0.00 H new ATOM 0 HA TRP A 353 9.133 6.203 -43.000 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.516 4.211 -41.845 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.301 5.035 -40.889 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.920 4.755 -41.670 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.699 4.115 -43.845 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.966 4.315 -44.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.404 3.536 -46.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.662 3.748 -47.141 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.393 3.347 -48.064 1.00 0.00 H new ATOM 1416 N PHE A 354 6.430 7.712 -41.817 1.00 0.00 N ATOM 1417 CA PHE A 354 5.341 8.590 -42.227 1.00 0.00 C ATOM 1418 C PHE A 354 5.738 10.039 -42.491 1.00 0.00 C ATOM 1419 O PHE A 354 5.147 10.692 -43.350 1.00 0.00 O ATOM 1420 CB PHE A 354 4.199 8.530 -41.220 1.00 0.00 C ATOM 1421 CG PHE A 354 3.429 7.234 -41.246 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.817 6.799 -42.429 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.329 6.461 -40.083 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.097 5.599 -42.446 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.597 5.268 -40.098 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.990 4.831 -41.279 1.00 0.00 C ATOM 0 H PHE A 354 6.389 7.414 -40.842 1.00 0.00 H new ATOM 0 HA PHE A 354 5.017 8.203 -43.193 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.602 8.682 -40.219 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.512 9.353 -41.415 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.901 7.390 -43.329 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.816 6.785 -39.175 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.624 5.265 -43.358 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.501 4.684 -39.195 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.439 3.902 -41.292 1.00 0.00 H new ATOM 1436 N ASP A 355 6.734 10.553 -41.763 1.00 0.00 N ATOM 1437 CA ASP A 355 7.199 11.912 -41.994 1.00 0.00 C ATOM 1438 C ASP A 355 7.633 12.143 -43.442 1.00 0.00 C ATOM 1439 O ASP A 355 8.637 11.582 -43.881 1.00 0.00 O ATOM 1440 CB ASP A 355 8.288 12.295 -40.982 1.00 0.00 C ATOM 1441 CG ASP A 355 9.066 13.543 -41.403 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.268 13.614 -41.060 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.453 14.415 -42.063 1.00 0.00 O ATOM 0 H ASP A 355 7.224 10.053 -41.021 1.00 0.00 H new ATOM 0 HA ASP A 355 6.354 12.581 -41.832 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.830 12.468 -40.008 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.980 11.461 -40.865 1.00 0.00 H new ATOM 1448 N GLY A 356 6.876 12.967 -44.175 1.00 0.00 N ATOM 1449 CA GLY A 356 7.220 13.358 -45.536 1.00 0.00 C ATOM 1450 C GLY A 356 6.285 12.753 -46.589 1.00 0.00 C ATOM 1451 O GLY A 356 6.278 13.220 -47.727 1.00 0.00 O ATOM 0 H GLY A 356 6.007 13.379 -43.836 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.191 14.445 -45.614 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.244 13.051 -45.748 1.00 0.00 H new ATOM 1455 N LYS A 357 5.498 11.727 -46.236 1.00 0.00 N ATOM 1456 CA LYS A 357 4.548 11.143 -47.180 1.00 0.00 C ATOM 1457 C LYS A 357 3.169 11.777 -46.995 1.00 0.00 C ATOM 1458 O LYS A 357 3.025 12.739 -46.246 1.00 0.00 O ATOM 1459 CB LYS A 357 4.511 9.613 -47.023 1.00 0.00 C ATOM 1460 CG LYS A 357 3.760 9.151 -45.774 1.00 0.00 C ATOM 1461 CD LYS A 357 2.880 7.958 -46.143 1.00 0.00 C ATOM 1462 CE LYS A 357 3.736 6.801 -46.658 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.890 5.706 -47.173 1.00 0.00 N ATOM 0 H LYS A 357 5.503 11.292 -45.314 1.00 0.00 H new ATOM 0 HA LYS A 357 4.871 11.354 -48.199 1.00 0.00 H new ATOM 0 HB2 LYS A 357 4.041 9.176 -47.904 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.532 9.234 -46.985 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.465 8.872 -44.991 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.149 9.963 -45.379 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.309 7.636 -45.272 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.159 8.252 -46.906 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.397 7.157 -47.448 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.371 6.428 -45.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.493 4.962 -47.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.326 5.308 -46.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.254 6.075 -47.909 1.00 0.00 H new ATOM 1477 N GLU A 358 2.150 11.243 -47.675 1.00 0.00 N ATOM 1478 CA GLU A 358 0.797 11.780 -47.601 1.00 0.00 C ATOM 1479 C GLU A 358 -0.067 10.926 -46.672 1.00 0.00 C ATOM 1480 O GLU A 358 0.368 9.880 -46.196 1.00 0.00 O ATOM 1481 CB GLU A 358 0.195 11.837 -49.009 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.203 10.431 -49.470 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.375 10.350 -50.985 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.528 9.211 -51.480 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.353 11.421 -51.635 1.00 0.00 O ATOM 0 H GLU A 358 2.243 10.432 -48.287 1.00 0.00 H new ATOM 0 HA GLU A 358 0.831 12.789 -47.190 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.678 12.490 -49.013 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.917 12.265 -49.704 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.558 9.717 -49.153 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.134 10.141 -48.984 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.300 11.377 -46.417 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.218 10.685 -45.519 1.00 0.00 C ATOM 1494 C PHE A 359 -3.578 10.477 -46.192 1.00 0.00 C ATOM 1495 O PHE A 359 -4.206 9.436 -46.007 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.348 11.517 -44.246 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.184 10.899 -43.146 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.559 10.691 -43.324 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.578 10.541 -41.934 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.315 10.093 -42.310 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.342 9.966 -40.908 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.710 9.733 -41.097 1.00 0.00 C ATOM 0 H PHE A 359 -1.684 12.228 -46.827 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.833 9.696 -45.272 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.349 11.709 -43.855 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.779 12.483 -44.507 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.035 10.993 -44.245 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.521 10.708 -41.790 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.368 9.908 -42.462 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.875 9.702 -39.971 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.296 9.278 -40.312 1.00 0.00 H new ATOM 1512 N SER A 360 -4.028 11.464 -46.972 1.00 0.00 N ATOM 1513 CA SER A 360 -5.321 11.409 -47.645 1.00 0.00 C ATOM 1514 C SER A 360 -5.231 12.094 -49.011 1.00 0.00 C ATOM 1515 O SER A 360 -6.241 12.498 -49.581 1.00 0.00 O ATOM 1516 CB SER A 360 -6.381 12.079 -46.765 1.00 0.00 C ATOM 1517 OG SER A 360 -7.672 11.838 -47.286 1.00 0.00 O ATOM 0 H SER A 360 -3.504 12.321 -47.152 1.00 0.00 H new ATOM 0 HA SER A 360 -5.606 10.370 -47.807 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.314 11.695 -45.747 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.196 13.152 -46.714 1.00 0.00 H new ATOM 0 HG SER A 360 -7.650 11.912 -48.263 1.00 0.00 H new ATOM 1523 N GLY A 361 -4.011 12.229 -49.534 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.764 12.953 -50.773 1.00 0.00 C ATOM 1525 C GLY A 361 -3.042 14.270 -50.496 1.00 0.00 C ATOM 1526 O GLY A 361 -2.745 15.025 -51.423 1.00 0.00 O ATOM 0 H GLY A 361 -3.170 11.839 -49.108 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.165 12.339 -51.445 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.709 13.150 -51.279 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.763 14.538 -49.217 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.041 15.722 -48.777 1.00 0.00 C ATOM 1532 C ASN A 362 -0.835 15.308 -47.929 1.00 0.00 C ATOM 1533 O ASN A 362 -0.907 14.307 -47.218 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.987 16.645 -47.998 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.685 15.947 -46.826 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.699 14.722 -46.728 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.274 16.736 -45.929 1.00 0.00 N ATOM 0 H ASN A 362 -3.040 13.925 -48.450 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.670 16.272 -49.642 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.422 17.497 -47.620 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.742 17.039 -48.679 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.757 16.327 -45.129 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.242 17.749 -46.042 1.00 0.00 H new ATOM 1544 N PRO A 363 0.271 16.063 -47.996 1.00 0.00 N ATOM 1545 CA PRO A 363 1.501 15.746 -47.299 1.00 0.00 C ATOM 1546 C PRO A 363 1.329 15.904 -45.789 1.00 0.00 C ATOM 1547 O PRO A 363 0.547 16.741 -45.334 1.00 0.00 O ATOM 1548 CB PRO A 363 2.550 16.722 -47.837 1.00 0.00 C ATOM 1549 CG PRO A 363 1.720 17.913 -48.329 1.00 0.00 C ATOM 1550 CD PRO A 363 0.402 17.281 -48.772 1.00 0.00 C ATOM 0 HA PRO A 363 1.799 14.711 -47.467 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.256 17.019 -47.061 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.132 16.279 -48.645 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.566 18.647 -47.538 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.212 18.431 -49.152 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.436 17.954 -48.589 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.411 17.066 -49.840 1.00 0.00 H new ATOM 1558 N ILE A 364 2.066 15.099 -45.019 1.00 0.00 N ATOM 1559 CA ILE A 364 2.010 15.121 -43.566 1.00 0.00 C ATOM 1560 C ILE A 364 3.410 14.998 -42.972 1.00 0.00 C ATOM 1561 O ILE A 364 4.375 14.701 -43.674 1.00 0.00 O ATOM 1562 CB ILE A 364 1.112 13.984 -43.059 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.721 12.610 -43.373 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.282 14.090 -43.673 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.688 11.718 -42.130 1.00 0.00 C ATOM 0 H ILE A 364 2.720 14.412 -45.394 1.00 0.00 H new ATOM 0 HA ILE A 364 1.587 16.074 -43.248 1.00 0.00 H new ATOM 0 HB ILE A 364 1.033 14.082 -41.976 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.168 12.136 -44.184 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.749 12.730 -43.716 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.905 13.276 -43.303 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.730 15.045 -43.397 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.207 14.025 -44.758 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.123 10.747 -42.367 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.261 12.187 -41.330 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.656 11.584 -41.806 1.00 0.00 H new ATOM 1577 N LYS A 365 3.511 15.230 -41.658 1.00 0.00 N ATOM 1578 CA LYS A 365 4.758 15.073 -40.922 1.00 0.00 C ATOM 1579 C LYS A 365 4.536 14.302 -39.634 1.00 0.00 C ATOM 1580 O LYS A 365 3.422 14.262 -39.114 1.00 0.00 O ATOM 1581 CB LYS A 365 5.381 16.435 -40.624 1.00 0.00 C ATOM 1582 CG LYS A 365 5.918 17.056 -41.911 1.00 0.00 C ATOM 1583 CD LYS A 365 6.952 18.132 -41.587 1.00 0.00 C ATOM 1584 CE LYS A 365 6.333 19.251 -40.750 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.300 19.984 -41.504 1.00 0.00 N ATOM 0 H LYS A 365 2.726 15.532 -41.080 1.00 0.00 H new ATOM 0 HA LYS A 365 5.447 14.503 -41.546 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.638 17.094 -40.175 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.188 16.324 -39.900 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.369 16.284 -42.535 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.098 17.490 -42.483 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.787 17.688 -41.046 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.355 18.545 -42.512 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.894 18.830 -39.846 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.113 19.943 -40.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.034 20.844 -40.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.673 20.247 -42.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.462 19.379 -41.623 1.00 0.00 H new ATOM 1599 N VAL A 366 5.604 13.693 -39.121 1.00 0.00 N ATOM 1600 CA VAL A 366 5.561 12.921 -37.891 1.00 0.00 C ATOM 1601 C VAL A 366 6.857 13.103 -37.109 1.00 0.00 C ATOM 1602 O VAL A 366 7.927 13.269 -37.692 1.00 0.00 O ATOM 1603 CB VAL A 366 5.300 11.436 -38.191 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.163 10.650 -36.891 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.006 11.256 -38.979 1.00 0.00 C ATOM 0 H VAL A 366 6.527 13.725 -39.554 1.00 0.00 H new ATOM 0 HA VAL A 366 4.738 13.287 -37.278 1.00 0.00 H new ATOM 0 HB VAL A 366 6.145 11.070 -38.775 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.978 9.600 -37.118 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.083 10.740 -36.313 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.330 11.048 -36.311 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.845 10.196 -39.178 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.170 11.647 -38.400 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.077 11.796 -39.923 1.00 0.00 H new ATOM 1615 N SER A 367 6.752 13.065 -35.781 1.00 0.00 N ATOM 1616 CA SER A 367 7.887 13.192 -34.878 1.00 0.00 C ATOM 1617 C SER A 367 7.543 12.504 -33.567 1.00 0.00 C ATOM 1618 O SER A 367 6.405 12.084 -33.372 1.00 0.00 O ATOM 1619 CB SER A 367 8.183 14.670 -34.614 1.00 0.00 C ATOM 1620 OG SER A 367 8.357 15.378 -35.823 1.00 0.00 O ATOM 0 H SER A 367 5.861 12.943 -35.299 1.00 0.00 H new ATOM 0 HA SER A 367 8.767 12.731 -35.327 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.365 15.112 -34.045 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.081 14.761 -34.003 1.00 0.00 H new ATOM 0 HG SER A 367 8.543 16.320 -35.627 1.00 0.00 H new ATOM 1626 N PHE A 368 8.515 12.385 -32.657 1.00 0.00 N ATOM 1627 CA PHE A 368 8.220 11.943 -31.308 1.00 0.00 C ATOM 1628 C PHE A 368 7.217 12.854 -30.611 1.00 0.00 C ATOM 1629 O PHE A 368 7.054 14.006 -31.010 1.00 0.00 O ATOM 1630 CB PHE A 368 9.501 11.782 -30.489 1.00 0.00 C ATOM 1631 CG PHE A 368 10.260 10.504 -30.763 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.797 9.289 -30.241 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.432 10.533 -31.535 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.506 8.103 -30.485 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.143 9.348 -31.772 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.684 8.133 -31.242 1.00 0.00 C ATOM 0 H PHE A 368 9.499 12.588 -32.835 1.00 0.00 H new ATOM 0 HA PHE A 368 7.749 10.963 -31.385 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.156 12.630 -30.691 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.248 11.820 -29.430 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.893 9.265 -29.650 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.786 11.467 -31.946 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.143 7.166 -30.089 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.046 9.371 -32.364 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.238 7.223 -31.417 1.00 0.00 H new ATOM 1646 N ALA A 369 6.555 12.344 -29.575 1.00 0.00 N ATOM 1647 CA ALA A 369 5.624 13.140 -28.799 1.00 0.00 C ATOM 1648 C ALA A 369 5.973 13.038 -27.327 1.00 0.00 C ATOM 1649 O ALA A 369 6.232 11.947 -26.823 1.00 0.00 O ATOM 1650 CB ALA A 369 4.196 12.672 -29.060 1.00 0.00 C ATOM 0 H ALA A 369 6.651 11.379 -29.257 1.00 0.00 H new ATOM 0 HA ALA A 369 5.697 14.186 -29.099 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.503 13.275 -28.473 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.965 12.781 -30.120 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.098 11.625 -28.774 1.00 0.00 H new