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 286 THR OG1 : rot 180:sc=-0.00406 USER MOD Set 1.2: A 321 MET CE :methyl 172:sc= -0.15 (180deg=-0.418) USER MOD Set 1.3: A 340 SER OG : rot 180:sc= -0.0163 USER MOD Set 2.1: A 323 ASN : amide:sc= -0.515 X(o=1.8,f=2.1) USER MOD Set 2.2: A 325 TYR OH : rot -18:sc= 1.1 USER MOD Set 2.3: A 338 THR OG1 : rot -76:sc= 1.18 USER MOD Single : A 285 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.495 X(o=-0.49,f=-0.48) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 32:sc= 1.24 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0853 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.889 K(o=0.89,f=-0.87) USER MOD Single : A 312 LYS NZ :NH3+ -128:sc= 0.0595 (180deg=-0.143) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.818 K(o=0.82,f=0) USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -164:sc=-0.00216 (180deg=-0.21) USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.285) USER MOD Single : A 357 LYS NZ :NH3+ 175:sc= 0.0266 (180deg=-0.0038) USER MOD Single : A 360 SER OG : rot -43:sc= 0.532 USER MOD Single : A 362 ASN : amide:sc= -0.39 K(o=-0.39,f=-1.5) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0729 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.963 15.865 -30.652 1.00 0.00 N ATOM 99 CA GLY A 267 13.697 14.846 -31.667 1.00 0.00 C ATOM 100 C GLY A 267 14.754 13.740 -31.624 1.00 0.00 C ATOM 101 O GLY A 267 15.528 13.663 -30.670 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.709 14.416 -31.505 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.687 15.306 -32.655 1.00 0.00 H new ATOM 105 N PRO A 268 14.803 12.876 -32.651 1.00 0.00 N ATOM 106 CA PRO A 268 15.804 11.827 -32.775 1.00 0.00 C ATOM 107 C PRO A 268 17.194 12.388 -33.112 1.00 0.00 C ATOM 108 O PRO A 268 18.046 11.668 -33.627 1.00 0.00 O ATOM 109 CB PRO A 268 15.304 10.912 -33.889 1.00 0.00 C ATOM 110 CG PRO A 268 14.427 11.817 -34.752 1.00 0.00 C ATOM 111 CD PRO A 268 13.873 12.849 -33.771 1.00 0.00 C ATOM 0 HA PRO A 268 15.925 11.296 -31.831 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.131 10.494 -34.463 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.737 10.071 -33.489 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.004 12.292 -35.545 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.626 11.255 -35.233 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.797 13.831 -34.239 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.871 12.575 -33.440 1.00 0.00 H new ATOM 349 N ASN A 285 6.391 6.175 -26.390 1.00 0.00 N ATOM 350 CA ASN A 285 5.496 5.283 -27.106 1.00 0.00 C ATOM 351 C ASN A 285 4.549 6.089 -27.992 1.00 0.00 C ATOM 352 O ASN A 285 3.541 5.564 -28.454 1.00 0.00 O ATOM 353 CB ASN A 285 4.672 4.458 -26.111 1.00 0.00 C ATOM 354 CG ASN A 285 5.513 3.519 -25.258 1.00 0.00 C ATOM 355 OD1 ASN A 285 6.291 3.949 -24.413 1.00 0.00 O ATOM 356 ND2 ASN A 285 5.352 2.219 -25.479 1.00 0.00 N ATOM 0 HA ASN A 285 6.094 4.616 -27.727 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.122 5.135 -25.458 1.00 0.00 H new ATOM 0 HB3 ASN A 285 3.933 3.874 -26.660 1.00 0.00 H new ATOM 0 HD21 ASN A 285 5.886 1.540 -24.937 1.00 0.00 H new ATOM 0 HD22 ASN A 285 4.695 1.900 -26.191 1.00 0.00 H new ATOM 363 N THR A 286 4.858 7.362 -28.232 1.00 0.00 N ATOM 364 CA THR A 286 3.925 8.275 -28.879 1.00 0.00 C ATOM 365 C THR A 286 4.557 9.102 -29.987 1.00 0.00 C ATOM 366 O THR A 286 5.749 9.406 -29.937 1.00 0.00 O ATOM 367 CB THR A 286 3.229 9.140 -27.824 1.00 0.00 C ATOM 368 OG1 THR A 286 2.903 8.351 -26.704 1.00 0.00 O ATOM 369 CG2 THR A 286 1.953 9.785 -28.358 1.00 0.00 C ATOM 0 H THR A 286 5.753 7.784 -27.985 1.00 0.00 H new ATOM 0 HA THR A 286 3.172 7.671 -29.385 1.00 0.00 H new ATOM 0 HB THR A 286 3.923 9.935 -27.549 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.459 8.907 -26.030 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.495 10.388 -27.574 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.195 10.420 -29.210 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.256 9.008 -28.672 1.00 0.00 H new ATOM 377 N ILE A 287 3.755 9.470 -30.987 1.00 0.00 N ATOM 378 CA ILE A 287 4.215 10.273 -32.111 1.00 0.00 C ATOM 379 C ILE A 287 3.274 11.453 -32.329 1.00 0.00 C ATOM 380 O ILE A 287 2.068 11.347 -32.114 1.00 0.00 O ATOM 381 CB ILE A 287 4.320 9.409 -33.373 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.942 8.891 -33.813 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.253 8.221 -33.132 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.965 8.487 -35.284 1.00 0.00 C ATOM 0 H ILE A 287 2.768 9.217 -31.037 1.00 0.00 H new ATOM 0 HA ILE A 287 5.207 10.665 -31.888 1.00 0.00 H new ATOM 0 HB ILE A 287 4.726 10.037 -34.166 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.656 8.036 -33.200 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.189 9.663 -33.654 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.316 7.618 -34.038 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.246 8.586 -32.869 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.863 7.611 -32.317 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.980 8.123 -35.577 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.229 9.351 -35.894 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.703 7.698 -35.433 1.00 0.00 H new ATOM 396 N PHE A 288 3.836 12.583 -32.765 1.00 0.00 N ATOM 397 CA PHE A 288 3.058 13.761 -33.100 1.00 0.00 C ATOM 398 C PHE A 288 2.944 13.756 -34.621 1.00 0.00 C ATOM 399 O PHE A 288 3.867 13.324 -35.307 1.00 0.00 O ATOM 400 CB PHE A 288 3.816 15.001 -32.626 1.00 0.00 C ATOM 401 CG PHE A 288 2.954 16.240 -32.549 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.862 17.112 -33.642 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.241 16.511 -31.371 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.056 18.257 -33.556 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.439 17.655 -31.287 1.00 0.00 C ATOM 406 CZ PHE A 288 1.346 18.528 -32.376 1.00 0.00 C ATOM 0 H PHE A 288 4.841 12.699 -32.893 1.00 0.00 H new ATOM 0 HA PHE A 288 2.074 13.765 -32.631 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.243 14.803 -31.643 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.649 15.189 -33.303 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.410 16.903 -34.549 1.00 0.00 H new ATOM 0 HD2 PHE A 288 2.311 15.837 -30.530 1.00 0.00 H new ATOM 0 HE1 PHE A 288 1.982 18.930 -34.398 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.891 17.864 -30.380 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.728 19.411 -32.309 1.00 0.00 H new ATOM 416 N VAL A 289 1.815 14.239 -35.145 1.00 0.00 N ATOM 417 CA VAL A 289 1.552 14.250 -36.580 1.00 0.00 C ATOM 418 C VAL A 289 1.059 15.613 -37.050 1.00 0.00 C ATOM 419 O VAL A 289 0.372 16.314 -36.315 1.00 0.00 O ATOM 420 CB VAL A 289 0.551 13.144 -36.940 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.501 12.955 -38.455 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.933 11.823 -36.274 1.00 0.00 C ATOM 0 H VAL A 289 1.060 14.633 -34.584 1.00 0.00 H new ATOM 0 HA VAL A 289 2.490 14.054 -37.099 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.431 13.446 -36.577 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.212 12.168 -38.700 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.190 13.887 -38.928 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.489 12.675 -38.820 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.208 11.056 -36.545 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.925 11.520 -36.610 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.939 11.950 -35.191 1.00 0.00 H new ATOM 432 N GLN A 290 1.414 15.982 -38.285 1.00 0.00 N ATOM 433 CA GLN A 290 1.000 17.248 -38.874 1.00 0.00 C ATOM 434 C GLN A 290 0.591 17.022 -40.329 1.00 0.00 C ATOM 435 O GLN A 290 1.117 16.127 -40.984 1.00 0.00 O ATOM 436 CB GLN A 290 2.153 18.251 -38.806 1.00 0.00 C ATOM 437 CG GLN A 290 2.833 18.247 -37.436 1.00 0.00 C ATOM 438 CD GLN A 290 3.821 19.401 -37.272 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.122 20.114 -38.352 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.310 19.645 -36.175 1.00 0.00 N flip ATOM 0 H GLN A 290 1.995 15.410 -38.898 1.00 0.00 H new ATOM 0 HA GLN A 290 0.151 17.647 -38.319 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.887 18.013 -39.576 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.777 19.251 -39.022 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.074 18.309 -36.656 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.357 17.301 -37.296 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.057 19.077 -35.366 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.970 20.416 -36.071 1.00 0.00 H new ATOM 449 N GLY A 291 -0.337 17.837 -40.832 1.00 0.00 N ATOM 450 CA GLY A 291 -0.731 17.816 -42.237 1.00 0.00 C ATOM 451 C GLY A 291 -1.996 16.988 -42.480 1.00 0.00 C ATOM 452 O GLY A 291 -2.391 16.788 -43.628 1.00 0.00 O ATOM 0 H GLY A 291 -0.836 18.530 -40.274 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.898 18.837 -42.579 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.085 17.409 -42.834 1.00 0.00 H new ATOM 456 N LEU A 292 -2.630 16.511 -41.402 1.00 0.00 N ATOM 457 CA LEU A 292 -3.820 15.674 -41.474 1.00 0.00 C ATOM 458 C LEU A 292 -4.930 16.362 -42.258 1.00 0.00 C ATOM 459 O LEU A 292 -5.428 15.830 -43.249 1.00 0.00 O ATOM 460 CB LEU A 292 -4.314 15.433 -40.046 1.00 0.00 C ATOM 461 CG LEU A 292 -3.888 14.066 -39.522 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.392 13.854 -39.688 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.231 14.031 -38.042 1.00 0.00 C ATOM 0 H LEU A 292 -2.323 16.701 -40.448 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.568 14.740 -41.977 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.924 16.211 -39.390 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.401 15.510 -40.020 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.400 13.281 -40.079 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.119 12.871 -39.305 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.131 13.918 -40.744 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.852 14.622 -39.134 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.942 13.067 -37.624 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.694 14.826 -37.525 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.304 14.175 -37.914 1.00 0.00 H new ATOM 475 N GLY A 293 -5.309 17.549 -41.797 1.00 0.00 N ATOM 476 CA GLY A 293 -6.449 18.275 -42.335 1.00 0.00 C ATOM 477 C GLY A 293 -7.729 17.875 -41.603 1.00 0.00 C ATOM 478 O GLY A 293 -7.705 17.061 -40.683 1.00 0.00 O ATOM 0 H GLY A 293 -4.832 18.034 -41.038 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.285 19.348 -42.234 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.551 18.067 -43.400 1.00 0.00 H new ATOM 482 N GLU A 294 -8.852 18.459 -42.017 1.00 0.00 N ATOM 483 CA GLU A 294 -10.144 18.275 -41.366 1.00 0.00 C ATOM 484 C GLU A 294 -10.796 16.940 -41.731 1.00 0.00 C ATOM 485 O GLU A 294 -11.782 16.544 -41.116 1.00 0.00 O ATOM 486 CB GLU A 294 -11.066 19.429 -41.766 1.00 0.00 C ATOM 487 CG GLU A 294 -11.250 19.479 -43.286 1.00 0.00 C ATOM 488 CD GLU A 294 -12.241 20.567 -43.706 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.396 20.753 -44.934 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.834 21.199 -42.804 1.00 0.00 O ATOM 0 H GLU A 294 -8.889 19.081 -42.825 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.981 18.266 -40.288 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.035 19.310 -41.282 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.648 20.372 -41.415 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.287 19.662 -43.762 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.602 18.511 -43.641 1.00 0.00 H new ATOM 497 N ASN A 295 -10.248 16.239 -42.730 1.00 0.00 N ATOM 498 CA ASN A 295 -10.826 14.997 -43.225 1.00 0.00 C ATOM 499 C ASN A 295 -10.470 13.815 -42.317 1.00 0.00 C ATOM 500 O ASN A 295 -10.883 12.686 -42.577 1.00 0.00 O ATOM 501 CB ASN A 295 -10.336 14.757 -44.655 1.00 0.00 C ATOM 502 CG ASN A 295 -8.828 14.553 -44.694 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.348 13.432 -44.566 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.074 15.634 -44.871 1.00 0.00 N ATOM 0 H ASN A 295 -9.395 16.520 -43.213 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.913 15.083 -43.223 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.835 13.882 -45.071 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.607 15.606 -45.282 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.058 15.547 -44.904 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.511 16.550 -44.974 1.00 0.00 H new ATOM 511 N VAL A 296 -9.704 14.073 -41.255 1.00 0.00 N ATOM 512 CA VAL A 296 -9.197 13.029 -40.374 1.00 0.00 C ATOM 513 C VAL A 296 -9.977 12.935 -39.063 1.00 0.00 C ATOM 514 O VAL A 296 -10.589 13.911 -38.630 1.00 0.00 O ATOM 515 CB VAL A 296 -7.694 13.204 -40.152 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.056 11.848 -39.868 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.055 13.828 -41.394 1.00 0.00 C ATOM 0 H VAL A 296 -9.420 15.015 -40.985 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.352 12.071 -40.870 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.532 13.863 -39.299 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.985 11.976 -39.710 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.505 11.414 -38.975 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.221 11.183 -40.716 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.984 13.950 -41.230 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.218 13.177 -42.253 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.506 14.802 -41.585 1.00 0.00 H new ATOM 527 N THR A 297 -9.951 11.760 -38.433 1.00 0.00 N ATOM 528 CA THR A 297 -10.679 11.498 -37.194 1.00 0.00 C ATOM 529 C THR A 297 -9.990 10.313 -36.513 1.00 0.00 C ATOM 530 O THR A 297 -9.159 9.654 -37.133 1.00 0.00 O ATOM 531 CB THR A 297 -12.146 11.174 -37.527 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.784 10.602 -36.406 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.240 10.197 -38.695 1.00 0.00 C ATOM 0 H THR A 297 -9.420 10.958 -38.772 1.00 0.00 H new ATOM 0 HA THR A 297 -10.674 12.362 -36.529 1.00 0.00 H new ATOM 0 HB THR A 297 -12.637 12.108 -37.801 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.717 10.401 -36.628 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.288 9.985 -38.909 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.771 10.636 -39.576 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.728 9.270 -38.436 1.00 0.00 H new ATOM 541 N ILE A 298 -10.338 10.046 -35.246 1.00 0.00 N ATOM 542 CA ILE A 298 -9.700 9.025 -34.414 1.00 0.00 C ATOM 543 C ILE A 298 -9.584 7.691 -35.143 1.00 0.00 C ATOM 544 O ILE A 298 -8.572 7.005 -35.022 1.00 0.00 O ATOM 545 CB ILE A 298 -10.534 8.830 -33.137 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.667 10.128 -32.332 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.928 7.719 -32.272 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.329 10.594 -31.752 1.00 0.00 C ATOM 0 H ILE A 298 -11.086 10.546 -34.765 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.693 9.365 -34.173 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.538 8.537 -33.443 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.074 10.910 -32.973 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.379 9.978 -31.521 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.528 7.591 -31.371 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.915 6.786 -32.835 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.909 7.989 -31.994 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.477 11.517 -31.191 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.933 9.826 -31.088 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.623 10.772 -32.563 1.00 0.00 H new ATOM 560 N GLU A 299 -10.613 7.313 -35.901 1.00 0.00 N ATOM 561 CA GLU A 299 -10.617 6.033 -36.593 1.00 0.00 C ATOM 562 C GLU A 299 -9.677 6.051 -37.794 1.00 0.00 C ATOM 563 O GLU A 299 -9.140 5.014 -38.172 1.00 0.00 O ATOM 564 CB GLU A 299 -12.043 5.696 -37.035 1.00 0.00 C ATOM 565 CG GLU A 299 -12.662 6.808 -37.886 1.00 0.00 C ATOM 566 CD GLU A 299 -14.066 6.433 -38.362 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.489 5.286 -38.093 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.705 7.306 -38.995 1.00 0.00 O ATOM 0 H GLU A 299 -11.451 7.876 -36.049 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.260 5.266 -35.906 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.035 4.767 -37.604 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.664 5.526 -36.155 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.707 7.729 -37.306 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.025 7.005 -38.748 1.00 0.00 H new ATOM 575 N SER A 300 -9.474 7.227 -38.392 1.00 0.00 N ATOM 576 CA SER A 300 -8.640 7.358 -39.575 1.00 0.00 C ATOM 577 C SER A 300 -7.162 7.278 -39.199 1.00 0.00 C ATOM 578 O SER A 300 -6.405 6.538 -39.822 1.00 0.00 O ATOM 579 CB SER A 300 -8.934 8.691 -40.259 1.00 0.00 C ATOM 580 OG SER A 300 -8.365 8.697 -41.547 1.00 0.00 O ATOM 0 H SER A 300 -9.882 8.104 -38.069 1.00 0.00 H new ATOM 0 HA SER A 300 -8.865 6.541 -40.260 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.011 8.847 -40.325 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.529 9.512 -39.668 1.00 0.00 H new ATOM 0 HG SER A 300 -8.556 9.553 -41.985 1.00 0.00 H new ATOM 586 N VAL A 301 -6.754 8.037 -38.177 1.00 0.00 N ATOM 587 CA VAL A 301 -5.364 8.078 -37.721 1.00 0.00 C ATOM 588 C VAL A 301 -4.957 6.685 -37.243 1.00 0.00 C ATOM 589 O VAL A 301 -3.957 6.148 -37.706 1.00 0.00 O ATOM 590 CB VAL A 301 -5.210 9.096 -36.577 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.137 10.505 -37.153 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.363 9.029 -35.580 1.00 0.00 C ATOM 0 H VAL A 301 -7.380 8.640 -37.643 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.719 8.386 -38.544 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.292 8.847 -36.045 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.028 11.225 -36.342 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.280 10.580 -37.822 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.051 10.719 -37.708 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.207 9.767 -34.793 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.301 9.240 -36.094 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.406 8.033 -35.140 1.00 0.00 H new ATOM 602 N ALA A 302 -5.717 6.091 -36.321 1.00 0.00 N ATOM 603 CA ALA A 302 -5.377 4.779 -35.784 1.00 0.00 C ATOM 604 C ALA A 302 -5.318 3.734 -36.898 1.00 0.00 C ATOM 605 O ALA A 302 -4.463 2.855 -36.872 1.00 0.00 O ATOM 606 CB ALA A 302 -6.419 4.402 -34.734 1.00 0.00 C ATOM 0 H ALA A 302 -6.568 6.499 -35.934 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.390 4.813 -35.323 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.181 3.422 -34.321 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.415 5.144 -33.935 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.406 4.371 -35.196 1.00 0.00 H new ATOM 612 N ASP A 303 -6.215 3.827 -37.884 1.00 0.00 N ATOM 613 CA ASP A 303 -6.238 2.886 -38.997 1.00 0.00 C ATOM 614 C ASP A 303 -5.122 3.191 -40.000 1.00 0.00 C ATOM 615 O ASP A 303 -4.791 2.357 -40.842 1.00 0.00 O ATOM 616 CB ASP A 303 -7.610 2.967 -39.675 1.00 0.00 C ATOM 617 CG ASP A 303 -7.736 2.027 -40.873 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.231 0.887 -40.770 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.337 2.458 -41.882 1.00 0.00 O ATOM 0 H ASP A 303 -6.935 4.548 -37.930 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.069 1.877 -38.622 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.385 2.726 -38.947 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.788 3.991 -40.003 1.00 0.00 H new ATOM 624 N TYR A 304 -4.538 4.385 -39.908 1.00 0.00 N ATOM 625 CA TYR A 304 -3.476 4.812 -40.802 1.00 0.00 C ATOM 626 C TYR A 304 -2.089 4.544 -40.228 1.00 0.00 C ATOM 627 O TYR A 304 -1.126 4.366 -40.974 1.00 0.00 O ATOM 628 CB TYR A 304 -3.673 6.287 -41.157 1.00 0.00 C ATOM 629 CG TYR A 304 -2.488 6.925 -41.844 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.436 6.990 -43.244 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.447 7.461 -41.074 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.351 7.614 -43.877 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.363 8.088 -41.698 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.315 8.180 -43.104 1.00 0.00 C ATOM 635 OH TYR A 304 0.720 8.819 -43.711 1.00 0.00 O ATOM 0 H TYR A 304 -4.793 5.081 -39.208 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.536 4.218 -41.714 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.546 6.380 -41.803 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.891 6.842 -40.245 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.231 6.560 -43.835 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.482 7.390 -39.997 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.309 7.661 -44.955 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.437 8.502 -41.102 1.00 0.00 H new ATOM 0 HH TYR A 304 0.402 9.251 -44.531 1.00 0.00 H new ATOM 645 N PHE A 305 -1.995 4.517 -38.898 1.00 0.00 N ATOM 646 CA PHE A 305 -0.748 4.304 -38.189 1.00 0.00 C ATOM 647 C PHE A 305 -0.523 2.859 -37.748 1.00 0.00 C ATOM 648 O PHE A 305 0.609 2.462 -37.481 1.00 0.00 O ATOM 649 CB PHE A 305 -0.652 5.293 -37.024 1.00 0.00 C ATOM 650 CG PHE A 305 -0.257 6.687 -37.466 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.069 6.954 -37.822 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.211 7.712 -37.522 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.438 8.230 -38.266 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.845 8.991 -37.965 1.00 0.00 C ATOM 655 CZ PHE A 305 0.477 9.246 -38.352 1.00 0.00 C ATOM 0 H PHE A 305 -2.797 4.645 -38.282 1.00 0.00 H new ATOM 0 HA PHE A 305 0.064 4.496 -38.890 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.613 5.338 -36.512 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.077 4.926 -36.301 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.812 6.173 -37.754 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.230 7.516 -37.223 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.463 8.431 -38.542 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.582 9.779 -38.008 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.755 10.224 -38.716 1.00 0.00 H new ATOM 665 N LYS A 306 -1.602 2.071 -37.678 1.00 0.00 N ATOM 666 CA LYS A 306 -1.542 0.717 -37.136 1.00 0.00 C ATOM 667 C LYS A 306 -0.691 -0.205 -38.003 1.00 0.00 C ATOM 668 O LYS A 306 -0.244 -1.255 -37.541 1.00 0.00 O ATOM 669 CB LYS A 306 -2.948 0.140 -36.999 1.00 0.00 C ATOM 670 CG LYS A 306 -3.610 0.018 -38.373 1.00 0.00 C ATOM 671 CD LYS A 306 -4.929 -0.735 -38.244 1.00 0.00 C ATOM 672 CE LYS A 306 -5.389 -1.175 -39.630 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.709 -1.832 -39.575 1.00 0.00 N ATOM 0 H LYS A 306 -2.530 2.354 -37.993 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.074 0.781 -36.153 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.901 -0.839 -36.522 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.550 0.780 -36.354 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.786 1.009 -38.792 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.947 -0.506 -39.061 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.805 -1.602 -37.596 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.683 -0.097 -37.782 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.439 -0.309 -40.290 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.657 -1.860 -40.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.682 -2.712 -40.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.946 -2.052 -38.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.430 -1.196 -39.971 1.00 0.00 H new ATOM 687 N GLN A 307 -0.461 0.181 -39.259 1.00 0.00 N ATOM 688 CA GLN A 307 0.330 -0.623 -40.179 1.00 0.00 C ATOM 689 C GLN A 307 1.783 -0.759 -39.716 1.00 0.00 C ATOM 690 O GLN A 307 2.470 -1.695 -40.124 1.00 0.00 O ATOM 691 CB GLN A 307 0.267 -0.029 -41.587 1.00 0.00 C ATOM 692 CG GLN A 307 0.279 1.495 -41.574 1.00 0.00 C ATOM 693 CD GLN A 307 0.493 2.042 -42.980 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.270 1.500 -43.761 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.202 3.127 -43.302 1.00 0.00 N ATOM 0 H GLN A 307 -0.815 1.050 -39.659 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.099 -1.625 -40.195 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.114 -0.392 -42.170 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.637 -0.379 -42.086 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.663 1.868 -41.172 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.070 1.852 -40.915 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.837 3.546 -42.623 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.101 3.541 -44.229 1.00 0.00 H new ATOM 704 N ILE A 308 2.256 0.161 -38.872 1.00 0.00 N ATOM 705 CA ILE A 308 3.611 0.086 -38.332 1.00 0.00 C ATOM 706 C ILE A 308 3.627 -0.762 -37.065 1.00 0.00 C ATOM 707 O ILE A 308 4.645 -1.365 -36.728 1.00 0.00 O ATOM 708 CB ILE A 308 4.127 1.498 -38.023 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.759 2.491 -39.127 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.640 1.445 -37.842 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.376 2.106 -40.472 1.00 0.00 C ATOM 0 H ILE A 308 1.719 0.966 -38.549 1.00 0.00 H new ATOM 0 HA ILE A 308 4.261 -0.379 -39.073 1.00 0.00 H new ATOM 0 HB ILE A 308 3.653 1.847 -37.106 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.674 2.538 -39.226 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.097 3.488 -38.845 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.015 2.444 -37.622 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.885 0.776 -37.017 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.103 1.077 -38.757 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.089 2.838 -41.227 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.462 2.085 -40.381 1.00 0.00 H new ATOM 0 HD13 ILE A 308 4.017 1.120 -40.768 1.00 0.00 H new ATOM 723 N GLY A 309 2.494 -0.804 -36.366 1.00 0.00 N ATOM 724 CA GLY A 309 2.343 -1.535 -35.123 1.00 0.00 C ATOM 725 C GLY A 309 1.041 -1.127 -34.455 1.00 0.00 C ATOM 726 O GLY A 309 0.396 -0.169 -34.872 1.00 0.00 O ATOM 0 H GLY A 309 1.645 -0.321 -36.658 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.345 -2.608 -35.316 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.185 -1.328 -34.462 1.00 0.00 H new ATOM 730 N ILE A 310 0.652 -1.851 -33.415 1.00 0.00 N ATOM 731 CA ILE A 310 -0.644 -1.673 -32.787 1.00 0.00 C ATOM 732 C ILE A 310 -0.730 -0.324 -32.080 1.00 0.00 C ATOM 733 O ILE A 310 0.201 0.077 -31.385 1.00 0.00 O ATOM 734 CB ILE A 310 -0.878 -2.836 -31.821 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.751 -4.170 -32.575 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.252 -2.714 -31.166 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.735 -4.277 -33.746 1.00 0.00 C ATOM 0 H ILE A 310 1.227 -2.576 -32.986 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.427 -1.675 -33.545 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.124 -2.805 -31.034 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.267 -4.277 -32.949 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.924 -4.993 -31.882 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.404 -3.548 -30.481 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.310 -1.776 -30.613 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.024 -2.730 -31.935 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.604 -5.237 -34.245 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.756 -4.199 -33.372 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.546 -3.471 -34.455 1.00 0.00 H new ATOM 749 N ILE A 311 -1.852 0.372 -32.263 1.00 0.00 N ATOM 750 CA ILE A 311 -2.112 1.632 -31.584 1.00 0.00 C ATOM 751 C ILE A 311 -2.481 1.353 -30.129 1.00 0.00 C ATOM 752 O ILE A 311 -3.224 0.414 -29.844 1.00 0.00 O ATOM 753 CB ILE A 311 -3.244 2.388 -32.295 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.168 2.270 -33.821 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.212 3.859 -31.908 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.879 2.885 -34.370 1.00 0.00 C ATOM 0 H ILE A 311 -2.603 0.075 -32.886 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.217 2.254 -31.610 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.178 1.928 -31.973 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.222 1.220 -34.108 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.028 2.768 -34.268 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.018 4.387 -32.417 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.340 3.954 -30.830 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.255 4.291 -32.199 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.860 2.783 -35.455 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.838 3.941 -34.104 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.019 2.370 -33.942 1.00 0.00 H new ATOM 768 N LYS A 312 -1.963 2.165 -29.204 1.00 0.00 N ATOM 769 CA LYS A 312 -2.249 2.013 -27.786 1.00 0.00 C ATOM 770 C LYS A 312 -3.712 2.350 -27.517 1.00 0.00 C ATOM 771 O LYS A 312 -4.320 3.119 -28.262 1.00 0.00 O ATOM 772 CB LYS A 312 -1.318 2.928 -26.987 1.00 0.00 C ATOM 773 CG LYS A 312 -1.154 2.410 -25.558 1.00 0.00 C ATOM 774 CD LYS A 312 -0.019 3.156 -24.855 1.00 0.00 C ATOM 775 CE LYS A 312 0.231 2.556 -23.473 1.00 0.00 C ATOM 776 NZ LYS A 312 -0.931 2.748 -22.585 1.00 0.00 N ATOM 0 H LYS A 312 -1.337 2.941 -29.421 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.077 0.982 -27.477 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.345 2.981 -27.475 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.721 3.940 -26.969 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.084 2.543 -25.006 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -0.943 1.341 -25.573 1.00 0.00 H new ATOM 0 HD2 LYS A 312 0.890 3.098 -25.454 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.272 4.212 -24.761 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.445 1.492 -23.570 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.112 3.019 -23.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.618 3.181 -21.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.623 3.371 -23.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.372 1.827 -22.387 1.00 0.00 H new ATOM 790 N THR A 313 -4.278 1.774 -26.453 1.00 0.00 N ATOM 791 CA THR A 313 -5.694 1.932 -26.138 1.00 0.00 C ATOM 792 C THR A 313 -5.966 2.345 -24.699 1.00 0.00 C ATOM 793 O THR A 313 -5.343 1.830 -23.774 1.00 0.00 O ATOM 794 CB THR A 313 -6.488 0.682 -26.542 1.00 0.00 C ATOM 795 OG1 THR A 313 -5.916 0.086 -27.685 1.00 0.00 O ATOM 796 CG2 THR A 313 -7.944 1.035 -26.831 1.00 0.00 C ATOM 0 H THR A 313 -3.768 1.189 -25.791 1.00 0.00 H new ATOM 0 HA THR A 313 -6.047 2.770 -26.739 1.00 0.00 H new ATOM 0 HB THR A 313 -6.453 -0.022 -25.710 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.431 -0.711 -27.931 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.487 0.134 -27.115 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.398 1.466 -25.939 1.00 0.00 H new ATOM 0 HG23 THR A 313 -7.988 1.758 -27.646 1.00 0.00 H new ATOM 883 N GLN A 319 -11.381 3.676 -26.820 1.00 0.00 N ATOM 884 CA GLN A 319 -10.890 4.124 -28.118 1.00 0.00 C ATOM 885 C GLN A 319 -9.364 4.173 -28.105 1.00 0.00 C ATOM 886 O GLN A 319 -8.759 4.211 -27.032 1.00 0.00 O ATOM 887 CB GLN A 319 -11.490 5.500 -28.449 1.00 0.00 C ATOM 888 CG GLN A 319 -11.197 6.519 -27.346 1.00 0.00 C ATOM 889 CD GLN A 319 -11.122 7.932 -27.905 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.047 8.722 -27.737 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.027 8.255 -28.586 1.00 0.00 N ATOM 0 HA GLN A 319 -11.199 3.422 -28.892 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.082 5.858 -29.394 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.568 5.406 -28.582 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.975 6.468 -26.584 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.256 6.268 -26.857 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.280 7.571 -28.704 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.934 9.187 -28.990 1.00 0.00 H new ATOM 900 N PRO A 320 -8.717 4.169 -29.282 1.00 0.00 N ATOM 901 CA PRO A 320 -7.279 4.305 -29.366 1.00 0.00 C ATOM 902 C PRO A 320 -6.860 5.659 -28.798 1.00 0.00 C ATOM 903 O PRO A 320 -7.641 6.614 -28.809 1.00 0.00 O ATOM 904 CB PRO A 320 -6.920 4.146 -30.846 1.00 0.00 C ATOM 905 CG PRO A 320 -8.220 4.424 -31.594 1.00 0.00 C ATOM 906 CD PRO A 320 -9.320 4.051 -30.597 1.00 0.00 C ATOM 0 HA PRO A 320 -6.750 3.553 -28.781 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.137 4.845 -31.140 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.548 3.143 -31.057 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.291 5.470 -31.891 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.290 3.828 -32.504 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.178 4.716 -30.695 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.680 3.037 -30.773 1.00 0.00 H new ATOM 914 N MET A 321 -5.626 5.740 -28.299 1.00 0.00 N ATOM 915 CA MET A 321 -5.119 6.921 -27.612 1.00 0.00 C ATOM 916 C MET A 321 -4.710 7.999 -28.604 1.00 0.00 C ATOM 917 O MET A 321 -3.520 8.202 -28.849 1.00 0.00 O ATOM 918 CB MET A 321 -3.960 6.514 -26.704 1.00 0.00 C ATOM 919 CG MET A 321 -4.524 5.660 -25.572 1.00 0.00 C ATOM 920 SD MET A 321 -3.288 4.807 -24.562 1.00 0.00 S ATOM 921 CE MET A 321 -2.174 6.180 -24.198 1.00 0.00 C ATOM 0 H MET A 321 -4.948 4.981 -28.362 1.00 0.00 H new ATOM 0 HA MET A 321 -5.910 7.349 -26.996 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.213 5.955 -27.267 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.462 7.397 -26.303 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.124 6.297 -24.922 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.197 4.916 -26.000 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.431 5.862 -23.467 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.671 6.493 -25.113 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.746 7.015 -23.794 1.00 0.00 H new ATOM 931 N ILE A 322 -5.707 8.683 -29.169 1.00 0.00 N ATOM 932 CA ILE A 322 -5.494 9.728 -30.159 1.00 0.00 C ATOM 933 C ILE A 322 -6.280 10.981 -29.794 1.00 0.00 C ATOM 934 O ILE A 322 -7.245 10.918 -29.034 1.00 0.00 O ATOM 935 CB ILE A 322 -5.908 9.254 -31.561 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.909 7.731 -31.743 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.998 9.914 -32.588 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.497 7.178 -31.865 1.00 0.00 C ATOM 0 H ILE A 322 -6.690 8.522 -28.948 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.429 9.961 -30.168 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.946 9.555 -31.704 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.411 7.264 -30.896 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.480 7.471 -32.635 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.281 9.586 -33.588 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.097 10.997 -32.519 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.964 9.631 -32.392 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.540 6.096 -31.993 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.004 7.626 -32.728 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.934 7.415 -30.962 1.00 0.00 H new ATOM 950 N ASN A 323 -5.862 12.118 -30.353 1.00 0.00 N ATOM 951 CA ASN A 323 -6.583 13.371 -30.226 1.00 0.00 C ATOM 952 C ASN A 323 -6.228 14.293 -31.389 1.00 0.00 C ATOM 953 O ASN A 323 -5.057 14.573 -31.628 1.00 0.00 O ATOM 954 CB ASN A 323 -6.269 14.034 -28.880 1.00 0.00 C ATOM 955 CG ASN A 323 -4.790 13.930 -28.526 1.00 0.00 C ATOM 956 OD1 ASN A 323 -4.361 12.958 -27.908 1.00 0.00 O ATOM 957 ND2 ASN A 323 -4.006 14.931 -28.912 1.00 0.00 N ATOM 0 H ASN A 323 -5.009 12.188 -30.908 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.654 13.172 -30.259 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.561 15.084 -28.916 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.864 13.564 -28.097 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -3.009 14.910 -28.697 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.401 15.720 -29.423 1.00 0.00 H new ATOM 964 N LEU A 324 -7.242 14.771 -32.118 1.00 0.00 N ATOM 965 CA LEU A 324 -7.033 15.686 -33.223 1.00 0.00 C ATOM 966 C LEU A 324 -7.086 17.114 -32.691 1.00 0.00 C ATOM 967 O LEU A 324 -8.090 17.523 -32.108 1.00 0.00 O ATOM 968 CB LEU A 324 -8.098 15.482 -34.313 1.00 0.00 C ATOM 969 CG LEU A 324 -8.221 14.052 -34.870 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.863 13.430 -35.196 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.967 13.128 -33.912 1.00 0.00 C ATOM 0 H LEU A 324 -8.220 14.531 -31.953 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.059 15.493 -33.672 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.066 15.779 -33.909 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.878 16.156 -35.141 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.791 14.151 -35.794 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -7.008 12.422 -35.585 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.355 14.038 -35.944 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.257 13.386 -34.291 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.031 12.130 -34.345 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.432 13.079 -32.963 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.972 13.515 -33.742 1.00 0.00 H new ATOM 983 N TYR A 325 -6.007 17.872 -32.890 1.00 0.00 N ATOM 984 CA TYR A 325 -5.931 19.243 -32.411 1.00 0.00 C ATOM 985 C TYR A 325 -6.742 20.200 -33.271 1.00 0.00 C ATOM 986 O TYR A 325 -7.116 19.869 -34.398 1.00 0.00 O ATOM 987 CB TYR A 325 -4.475 19.686 -32.346 1.00 0.00 C ATOM 988 CG TYR A 325 -3.656 18.857 -31.393 1.00 0.00 C ATOM 989 CD1 TYR A 325 -2.622 18.058 -31.902 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.931 18.867 -30.013 1.00 0.00 C ATOM 991 CE1 TYR A 325 -1.868 17.257 -31.037 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.183 18.062 -29.145 1.00 0.00 C ATOM 993 CZ TYR A 325 -2.146 17.258 -29.657 1.00 0.00 C ATOM 994 OH TYR A 325 -1.407 16.492 -28.826 1.00 0.00 O ATOM 0 H TYR A 325 -5.173 17.553 -33.383 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.365 19.270 -31.412 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.037 19.626 -33.342 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.431 20.732 -32.041 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.408 18.061 -32.961 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.718 19.495 -29.624 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -1.074 16.639 -31.428 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -3.400 18.058 -28.087 1.00 0.00 H new ATOM 0 HH TYR A 325 -0.938 15.805 -29.345 1.00 0.00 H new ATOM 1004 N THR A 326 -7.013 21.395 -32.743 1.00 0.00 N ATOM 1005 CA THR A 326 -7.790 22.390 -33.467 1.00 0.00 C ATOM 1006 C THR A 326 -7.187 23.775 -33.310 1.00 0.00 C ATOM 1007 O THR A 326 -6.466 24.058 -32.352 1.00 0.00 O ATOM 1008 CB THR A 326 -9.243 22.407 -32.990 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.295 22.719 -31.617 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.927 21.068 -33.242 1.00 0.00 C ATOM 0 H THR A 326 -6.704 21.692 -31.817 1.00 0.00 H new ATOM 0 HA THR A 326 -7.768 22.114 -34.521 1.00 0.00 H new ATOM 0 HB THR A 326 -9.774 23.171 -33.558 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.229 22.730 -31.319 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.958 21.114 -32.891 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.916 20.849 -34.310 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.396 20.282 -32.705 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.788 21.938 -36.846 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.545 22.633 -37.151 1.00 0.00 C ATOM 1133 C LYS A 334 -4.729 21.814 -38.147 1.00 0.00 C ATOM 1134 O LYS A 334 -3.805 22.328 -38.773 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.781 22.863 -35.837 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.366 23.392 -36.080 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.645 23.629 -34.752 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.198 24.845 -34.005 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.900 26.098 -34.718 1.00 0.00 N ATOM 0 HA LYS A 334 -5.745 23.601 -37.612 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.331 23.571 -35.217 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.727 21.927 -35.281 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.804 22.679 -36.683 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.412 24.322 -36.646 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.742 22.743 -34.124 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.581 23.772 -34.938 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.276 24.741 -33.886 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.769 24.884 -33.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.038 26.904 -34.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.914 26.084 -35.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.537 26.193 -35.535 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.076 20.529 -38.294 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.368 19.623 -39.185 1.00 0.00 C ATOM 1155 C GLY A 335 -3.267 18.872 -38.441 1.00 0.00 C ATOM 1156 O GLY A 335 -2.385 18.294 -39.070 1.00 0.00 O ATOM 0 H GLY A 335 -5.854 20.096 -37.797 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -5.070 18.911 -39.618 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.934 20.186 -40.012 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.313 18.876 -37.107 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.328 18.185 -36.287 1.00 0.00 C ATOM 1162 C GLU A 336 -3.015 17.182 -35.362 1.00 0.00 C ATOM 1163 O GLU A 336 -4.193 17.328 -35.039 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.510 19.201 -35.493 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.713 20.104 -36.439 1.00 0.00 C ATOM 1166 CD GLU A 336 0.118 21.140 -35.678 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.031 21.213 -34.439 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.898 21.849 -36.351 1.00 0.00 O ATOM 0 H GLU A 336 -4.034 19.358 -36.570 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.649 17.629 -36.934 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.172 19.807 -34.875 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.830 18.681 -34.818 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.054 19.492 -37.055 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.398 20.615 -37.116 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.268 16.162 -34.936 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.783 15.113 -34.069 1.00 0.00 C ATOM 1177 C ALA A 337 -1.626 14.420 -33.345 1.00 0.00 C ATOM 1178 O ALA A 337 -0.461 14.691 -33.634 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.553 14.100 -34.914 1.00 0.00 C ATOM 0 H ALA A 337 -1.286 16.044 -35.186 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.450 15.548 -33.325 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.942 13.311 -34.271 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.381 14.600 -35.416 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.886 13.666 -35.659 1.00 0.00 H new ATOM 1185 N THR A 338 -1.954 13.526 -32.412 1.00 0.00 N ATOM 1186 CA THR A 338 -0.960 12.714 -31.719 1.00 0.00 C ATOM 1187 C THR A 338 -1.482 11.294 -31.556 1.00 0.00 C ATOM 1188 O THR A 338 -2.597 11.102 -31.081 1.00 0.00 O ATOM 1189 CB THR A 338 -0.637 13.329 -30.354 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.149 14.638 -30.526 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.419 12.503 -29.629 1.00 0.00 C ATOM 0 H THR A 338 -2.914 13.346 -32.118 1.00 0.00 H new ATOM 0 HA THR A 338 -0.044 12.686 -32.308 1.00 0.00 H new ATOM 0 HB THR A 338 -1.551 13.344 -29.761 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.780 14.603 -30.836 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.635 12.956 -28.661 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.049 11.489 -29.480 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.330 12.472 -30.226 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.675 10.304 -31.950 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.059 8.894 -31.940 1.00 0.00 C ATOM 1201 C VAL A 339 -0.115 8.137 -31.014 1.00 0.00 C ATOM 1202 O VAL A 339 1.102 8.234 -31.168 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.954 8.328 -33.364 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.234 6.822 -33.392 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.928 9.040 -34.301 1.00 0.00 C ATOM 0 H VAL A 339 0.274 10.464 -32.288 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.085 8.787 -31.588 1.00 0.00 H new ATOM 0 HB VAL A 339 0.068 8.499 -33.704 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.151 6.455 -34.415 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.510 6.306 -32.762 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.240 6.632 -33.019 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.837 8.624 -35.304 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.947 8.900 -33.941 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.695 10.105 -34.327 1.00 0.00 H new ATOM 1215 N SER A 340 -0.658 7.383 -30.053 1.00 0.00 N ATOM 1216 CA SER A 340 0.179 6.570 -29.184 1.00 0.00 C ATOM 1217 C SER A 340 0.202 5.130 -29.682 1.00 0.00 C ATOM 1218 O SER A 340 -0.845 4.563 -29.983 1.00 0.00 O ATOM 1219 CB SER A 340 -0.324 6.650 -27.746 1.00 0.00 C ATOM 1220 OG SER A 340 0.515 5.888 -26.904 1.00 0.00 O ATOM 0 H SER A 340 -1.658 7.323 -29.864 1.00 0.00 H new ATOM 0 HA SER A 340 1.199 6.953 -29.205 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.342 7.688 -27.414 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.347 6.279 -27.688 1.00 0.00 H new ATOM 0 HG SER A 340 0.190 5.943 -25.981 1.00 0.00 H new ATOM 1226 N PHE A 341 1.397 4.547 -29.762 1.00 0.00 N ATOM 1227 CA PHE A 341 1.601 3.141 -30.075 1.00 0.00 C ATOM 1228 C PHE A 341 1.654 2.252 -28.838 1.00 0.00 C ATOM 1229 O PHE A 341 2.159 2.663 -27.795 1.00 0.00 O ATOM 1230 CB PHE A 341 2.838 2.961 -30.952 1.00 0.00 C ATOM 1231 CG PHE A 341 2.618 3.296 -32.413 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.794 4.608 -32.876 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.248 2.283 -33.306 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.609 4.901 -34.237 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.059 2.578 -34.661 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.243 3.885 -35.128 1.00 0.00 C ATOM 0 H PHE A 341 2.268 5.054 -29.607 1.00 0.00 H new ATOM 0 HA PHE A 341 0.727 2.812 -30.636 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.639 3.589 -30.564 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.177 1.928 -30.875 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.071 5.392 -32.187 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.108 1.273 -32.949 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.749 5.910 -34.596 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.771 1.796 -35.348 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.103 4.109 -36.175 1.00 0.00 H new ATOM 1246 N ASP A 342 1.136 1.024 -28.946 1.00 0.00 N ATOM 1247 CA ASP A 342 1.142 0.090 -27.827 1.00 0.00 C ATOM 1248 C ASP A 342 2.570 -0.415 -27.587 1.00 0.00 C ATOM 1249 O ASP A 342 2.864 -0.966 -26.528 1.00 0.00 O ATOM 1250 CB ASP A 342 0.203 -1.071 -28.162 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.029 -1.994 -26.965 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.363 -3.177 -27.218 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.128 -1.518 -25.818 1.00 0.00 O ATOM 0 H ASP A 342 0.709 0.659 -29.797 1.00 0.00 H new ATOM 0 HA ASP A 342 0.798 0.581 -26.916 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.753 -0.675 -28.503 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.622 -1.648 -28.987 1.00 0.00 H new ATOM 1258 N ASP A 343 3.446 -0.223 -28.575 1.00 0.00 N ATOM 1259 CA ASP A 343 4.831 -0.669 -28.527 1.00 0.00 C ATOM 1260 C ASP A 343 5.789 0.497 -28.797 1.00 0.00 C ATOM 1261 O ASP A 343 5.572 1.265 -29.731 1.00 0.00 O ATOM 1262 CB ASP A 343 5.028 -1.822 -29.518 1.00 0.00 C ATOM 1263 CG ASP A 343 4.383 -3.126 -29.056 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.084 -3.236 -27.845 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.200 -4.007 -29.923 1.00 0.00 O ATOM 0 H ASP A 343 3.205 0.255 -29.443 1.00 0.00 H new ATOM 0 HA ASP A 343 5.062 -1.037 -27.527 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.609 -1.539 -30.484 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.095 -1.985 -29.669 1.00 0.00 H new ATOM 1270 N PRO A 344 6.854 0.642 -27.992 1.00 0.00 N ATOM 1271 CA PRO A 344 7.762 1.771 -28.088 1.00 0.00 C ATOM 1272 C PRO A 344 8.570 1.817 -29.398 1.00 0.00 C ATOM 1273 O PRO A 344 8.849 2.914 -29.878 1.00 0.00 O ATOM 1274 CB PRO A 344 8.683 1.670 -26.871 1.00 0.00 C ATOM 1275 CG PRO A 344 8.582 0.219 -26.399 1.00 0.00 C ATOM 1276 CD PRO A 344 7.227 -0.271 -26.922 1.00 0.00 C ATOM 0 HA PRO A 344 7.190 2.699 -28.101 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.709 1.926 -27.134 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.373 2.360 -26.086 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.400 -0.383 -26.795 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.634 0.152 -25.312 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.298 -1.295 -27.290 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.479 -0.269 -26.129 1.00 0.00 H new ATOM 1284 N PRO A 345 8.968 0.680 -30.008 1.00 0.00 N ATOM 1285 CA PRO A 345 9.772 0.709 -31.218 1.00 0.00 C ATOM 1286 C PRO A 345 8.925 1.030 -32.445 1.00 0.00 C ATOM 1287 O PRO A 345 9.467 1.434 -33.470 1.00 0.00 O ATOM 1288 CB PRO A 345 10.356 -0.694 -31.337 1.00 0.00 C ATOM 1289 CG PRO A 345 9.267 -1.572 -30.730 1.00 0.00 C ATOM 1290 CD PRO A 345 8.715 -0.696 -29.609 1.00 0.00 C ATOM 0 HA PRO A 345 10.540 1.481 -31.165 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.558 -0.960 -32.375 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.297 -0.786 -30.795 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.499 -1.827 -31.460 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.669 -2.511 -30.349 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.648 -0.871 -29.468 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.203 -0.923 -28.661 1.00 0.00 H new ATOM 1298 N SER A 346 7.605 0.854 -32.353 1.00 0.00 N ATOM 1299 CA SER A 346 6.715 1.133 -33.475 1.00 0.00 C ATOM 1300 C SER A 346 6.552 2.637 -33.661 1.00 0.00 C ATOM 1301 O SER A 346 6.330 3.101 -34.778 1.00 0.00 O ATOM 1302 CB SER A 346 5.356 0.485 -33.228 1.00 0.00 C ATOM 1303 OG SER A 346 5.508 -0.912 -33.091 1.00 0.00 O ATOM 0 H SER A 346 7.132 0.520 -31.513 1.00 0.00 H new ATOM 0 HA SER A 346 7.150 0.717 -34.383 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.903 0.900 -32.328 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.682 0.707 -34.055 1.00 0.00 H new ATOM 0 HG SER A 346 4.667 -1.303 -32.775 1.00 0.00 H new ATOM 1309 N ALA A 347 6.667 3.403 -32.571 1.00 0.00 N ATOM 1310 CA ALA A 347 6.576 4.852 -32.639 1.00 0.00 C ATOM 1311 C ALA A 347 7.729 5.411 -33.466 1.00 0.00 C ATOM 1312 O ALA A 347 7.518 6.241 -34.345 1.00 0.00 O ATOM 1313 CB ALA A 347 6.607 5.424 -31.221 1.00 0.00 C ATOM 0 H ALA A 347 6.824 3.036 -31.632 1.00 0.00 H new ATOM 0 HA ALA A 347 5.641 5.138 -33.120 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.539 6.511 -31.266 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.765 5.031 -30.652 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.539 5.138 -30.734 1.00 0.00 H new ATOM 1319 N LYS A 348 8.957 4.956 -33.189 1.00 0.00 N ATOM 1320 CA LYS A 348 10.140 5.447 -33.883 1.00 0.00 C ATOM 1321 C LYS A 348 10.072 5.132 -35.378 1.00 0.00 C ATOM 1322 O LYS A 348 10.454 5.960 -36.202 1.00 0.00 O ATOM 1323 CB LYS A 348 11.384 4.818 -33.250 1.00 0.00 C ATOM 1324 CG LYS A 348 12.633 5.082 -34.098 1.00 0.00 C ATOM 1325 CD LYS A 348 12.978 6.571 -34.177 1.00 0.00 C ATOM 1326 CE LYS A 348 13.898 6.820 -35.367 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.044 5.889 -35.378 1.00 0.00 N ATOM 0 H LYS A 348 9.151 4.245 -32.484 1.00 0.00 H new ATOM 0 HA LYS A 348 10.190 6.531 -33.783 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.529 5.223 -32.248 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.236 3.744 -33.141 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.478 4.538 -33.676 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.475 4.694 -35.104 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.067 7.161 -34.279 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.464 6.892 -33.255 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.333 6.712 -36.293 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.264 7.846 -35.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.784 6.257 -36.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.425 5.796 -34.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.731 4.957 -35.718 1.00 0.00 H new ATOM 1341 N ALA A 349 9.590 3.940 -35.721 1.00 0.00 N ATOM 1342 CA ALA A 349 9.478 3.516 -37.105 1.00 0.00 C ATOM 1343 C ALA A 349 8.427 4.335 -37.841 1.00 0.00 C ATOM 1344 O ALA A 349 8.622 4.681 -39.005 1.00 0.00 O ATOM 1345 CB ALA A 349 9.103 2.037 -37.131 1.00 0.00 C ATOM 0 H ALA A 349 9.268 3.246 -35.046 1.00 0.00 H new ATOM 0 HA ALA A 349 10.433 3.671 -37.608 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.015 1.702 -38.165 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.876 1.457 -36.626 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.150 1.894 -36.621 1.00 0.00 H new ATOM 1351 N ALA A 350 7.315 4.645 -37.167 1.00 0.00 N ATOM 1352 CA ALA A 350 6.242 5.412 -37.776 1.00 0.00 C ATOM 1353 C ALA A 350 6.700 6.849 -38.022 1.00 0.00 C ATOM 1354 O ALA A 350 6.168 7.521 -38.901 1.00 0.00 O ATOM 1355 CB ALA A 350 5.017 5.356 -36.866 1.00 0.00 C ATOM 0 H ALA A 350 7.141 4.373 -36.199 1.00 0.00 H new ATOM 0 HA ALA A 350 5.975 4.987 -38.743 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.205 5.929 -37.314 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.704 4.319 -36.741 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.267 5.780 -35.893 1.00 0.00 H new ATOM 1361 N ILE A 351 7.683 7.325 -37.251 1.00 0.00 N ATOM 1362 CA ILE A 351 8.238 8.651 -37.469 1.00 0.00 C ATOM 1363 C ILE A 351 9.118 8.649 -38.709 1.00 0.00 C ATOM 1364 O ILE A 351 8.896 9.433 -39.631 1.00 0.00 O ATOM 1365 CB ILE A 351 9.048 9.097 -36.252 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.124 9.287 -35.050 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.771 10.405 -36.590 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.925 9.255 -33.753 1.00 0.00 C ATOM 0 H ILE A 351 8.104 6.811 -36.477 1.00 0.00 H new ATOM 0 HA ILE A 351 7.417 9.353 -37.617 1.00 0.00 H new ATOM 0 HB ILE A 351 9.784 8.335 -35.996 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.596 10.237 -35.136 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.368 8.502 -35.037 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.352 10.733 -35.728 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.438 10.244 -37.437 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.038 11.170 -36.845 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.252 9.392 -32.906 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.432 8.294 -33.662 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.664 10.056 -33.762 1.00 0.00 H new ATOM 1380 N ASP A 352 10.114 7.761 -38.734 1.00 0.00 N ATOM 1381 CA ASP A 352 11.028 7.642 -39.858 1.00 0.00 C ATOM 1382 C ASP A 352 10.337 7.277 -41.169 1.00 0.00 C ATOM 1383 O ASP A 352 10.883 7.508 -42.247 1.00 0.00 O ATOM 1384 CB ASP A 352 12.127 6.631 -39.528 1.00 0.00 C ATOM 1385 CG ASP A 352 13.234 7.227 -38.661 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.216 6.491 -38.411 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.099 8.401 -38.254 1.00 0.00 O ATOM 0 H ASP A 352 10.305 7.108 -37.974 1.00 0.00 H new ATOM 0 HA ASP A 352 11.465 8.628 -40.015 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.687 5.777 -39.012 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.560 6.255 -40.455 1.00 0.00 H new ATOM 1392 N TRP A 353 9.135 6.705 -41.073 1.00 0.00 N ATOM 1393 CA TRP A 353 8.382 6.263 -42.227 1.00 0.00 C ATOM 1394 C TRP A 353 7.367 7.295 -42.715 1.00 0.00 C ATOM 1395 O TRP A 353 7.453 7.746 -43.858 1.00 0.00 O ATOM 1396 CB TRP A 353 7.701 4.935 -41.911 1.00 0.00 C ATOM 1397 CG TRP A 353 6.652 4.543 -42.895 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.327 4.511 -42.651 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.807 4.183 -44.298 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.652 4.164 -43.799 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.517 3.956 -44.853 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.908 4.062 -45.163 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.330 3.622 -46.196 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.734 3.718 -46.512 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.447 3.496 -47.030 1.00 0.00 C ATOM 0 H TRP A 353 8.663 6.539 -40.184 1.00 0.00 H new ATOM 0 HA TRP A 353 9.088 6.131 -43.047 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.457 4.151 -41.870 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.251 4.996 -40.920 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.865 4.725 -41.699 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.638 4.072 -43.863 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.904 4.237 -44.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.336 3.463 -46.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.595 3.623 -47.157 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.320 3.229 -48.069 1.00 0.00 H new ATOM 1416 N PHE A 354 6.409 7.671 -41.862 1.00 0.00 N ATOM 1417 CA PHE A 354 5.329 8.557 -42.273 1.00 0.00 C ATOM 1418 C PHE A 354 5.746 9.998 -42.550 1.00 0.00 C ATOM 1419 O PHE A 354 5.157 10.654 -43.412 1.00 0.00 O ATOM 1420 CB PHE A 354 4.196 8.516 -41.256 1.00 0.00 C ATOM 1421 CG PHE A 354 3.413 7.224 -41.270 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.783 6.794 -42.443 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.319 6.454 -40.107 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.054 5.597 -42.452 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.580 5.267 -40.109 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.959 4.831 -41.285 1.00 0.00 C ATOM 0 H PHE A 354 6.364 7.374 -40.887 1.00 0.00 H new ATOM 0 HA PHE A 354 4.990 8.170 -43.234 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.609 8.669 -40.259 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.515 9.345 -41.450 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.859 7.386 -43.343 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.818 6.777 -39.205 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.567 5.267 -43.357 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.488 4.687 -39.203 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.406 3.903 -41.292 1.00 0.00 H new ATOM 1436 N ASP A 355 6.751 10.504 -41.831 1.00 0.00 N ATOM 1437 CA ASP A 355 7.239 11.850 -42.080 1.00 0.00 C ATOM 1438 C ASP A 355 7.677 12.051 -43.534 1.00 0.00 C ATOM 1439 O ASP A 355 8.673 11.475 -43.972 1.00 0.00 O ATOM 1440 CB ASP A 355 8.339 12.223 -41.078 1.00 0.00 C ATOM 1441 CG ASP A 355 9.122 13.466 -41.508 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.524 14.321 -42.196 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.317 13.547 -41.141 1.00 0.00 O ATOM 0 H ASP A 355 7.233 10.005 -41.083 1.00 0.00 H new ATOM 0 HA ASP A 355 6.408 12.538 -41.925 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.891 12.399 -40.100 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.026 11.384 -40.968 1.00 0.00 H new ATOM 1448 N GLY A 356 6.929 12.875 -44.279 1.00 0.00 N ATOM 1449 CA GLY A 356 7.280 13.244 -45.642 1.00 0.00 C ATOM 1450 C GLY A 356 6.317 12.666 -46.679 1.00 0.00 C ATOM 1451 O GLY A 356 6.294 13.146 -47.814 1.00 0.00 O ATOM 0 H GLY A 356 6.064 13.301 -43.946 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.290 14.331 -45.728 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.291 12.898 -45.859 1.00 0.00 H new ATOM 1455 N LYS A 357 5.518 11.651 -46.316 1.00 0.00 N ATOM 1456 CA LYS A 357 4.541 11.080 -47.245 1.00 0.00 C ATOM 1457 C LYS A 357 3.176 11.743 -47.040 1.00 0.00 C ATOM 1458 O LYS A 357 3.066 12.719 -46.304 1.00 0.00 O ATOM 1459 CB LYS A 357 4.478 9.555 -47.085 1.00 0.00 C ATOM 1460 CG LYS A 357 3.744 9.101 -45.823 1.00 0.00 C ATOM 1461 CD LYS A 357 2.856 7.907 -46.171 1.00 0.00 C ATOM 1462 CE LYS A 357 3.705 6.748 -46.689 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.855 5.637 -47.156 1.00 0.00 N ATOM 0 H LYS A 357 5.531 11.215 -45.394 1.00 0.00 H new ATOM 0 HA LYS A 357 4.852 11.281 -48.270 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.983 9.127 -47.957 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.493 9.158 -47.068 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.460 8.826 -45.049 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.141 9.916 -45.424 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.297 7.592 -45.290 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.125 8.197 -46.926 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.339 7.094 -47.506 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.367 6.396 -45.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.451 4.898 -47.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.331 5.239 -46.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.182 5.989 -47.867 1.00 0.00 H new ATOM 1477 N GLU A 358 2.137 11.216 -47.693 1.00 0.00 N ATOM 1478 CA GLU A 358 0.791 11.777 -47.604 1.00 0.00 C ATOM 1479 C GLU A 358 -0.079 10.932 -46.668 1.00 0.00 C ATOM 1480 O GLU A 358 0.345 9.877 -46.198 1.00 0.00 O ATOM 1481 CB GLU A 358 0.177 11.849 -49.004 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.224 10.451 -49.477 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.422 10.389 -50.993 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.611 9.259 -51.491 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.384 11.463 -51.637 1.00 0.00 O ATOM 0 H GLU A 358 2.206 10.394 -48.294 1.00 0.00 H new ATOM 0 HA GLU A 358 0.845 12.784 -47.191 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.696 12.502 -48.993 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.893 12.285 -49.701 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.544 9.736 -49.183 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.146 10.151 -48.979 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.299 11.402 -46.405 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.228 10.719 -45.510 1.00 0.00 C ATOM 1494 C PHE A 359 -3.589 10.553 -46.192 1.00 0.00 C ATOM 1495 O PHE A 359 -4.242 9.521 -46.036 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.346 11.539 -44.224 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.200 10.920 -43.143 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.577 10.737 -43.331 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.606 10.529 -41.933 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.348 10.140 -42.328 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.381 9.950 -40.923 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.754 9.744 -41.122 1.00 0.00 C ATOM 0 H PHE A 359 -1.668 12.264 -46.806 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.861 9.722 -45.267 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.345 11.704 -43.824 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.756 12.518 -44.473 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.043 11.057 -44.251 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.547 10.676 -41.781 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.405 9.984 -42.484 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.922 9.661 -39.989 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.351 9.282 -40.349 1.00 0.00 H new ATOM 1512 N SER A 360 -4.013 11.568 -46.950 1.00 0.00 N ATOM 1513 CA SER A 360 -5.294 11.557 -47.650 1.00 0.00 C ATOM 1514 C SER A 360 -5.155 12.276 -48.993 1.00 0.00 C ATOM 1515 O SER A 360 -6.147 12.669 -49.606 1.00 0.00 O ATOM 1516 CB SER A 360 -6.357 12.224 -46.776 1.00 0.00 C ATOM 1517 OG SER A 360 -7.638 12.047 -47.345 1.00 0.00 O ATOM 0 H SER A 360 -3.474 12.422 -47.094 1.00 0.00 H new ATOM 0 HA SER A 360 -5.601 10.529 -47.845 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.334 11.797 -45.773 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.140 13.287 -46.674 1.00 0.00 H new ATOM 0 HG SER A 360 -7.590 12.196 -48.312 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.911 12.449 -49.449 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.598 13.202 -50.652 1.00 0.00 C ATOM 1525 C GLY A 361 -2.812 14.462 -50.302 1.00 0.00 C ATOM 1526 O GLY A 361 -2.126 15.029 -51.155 1.00 0.00 O ATOM 0 H GLY A 361 -3.089 12.063 -48.984 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.018 12.582 -51.336 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.519 13.472 -51.169 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.906 14.905 -49.044 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.130 16.017 -48.531 1.00 0.00 C ATOM 1532 C ASN A 362 -0.878 15.455 -47.854 1.00 0.00 C ATOM 1533 O ASN A 362 -0.963 14.427 -47.182 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.992 16.789 -47.529 1.00 0.00 C ATOM 1535 CG ASN A 362 -2.437 18.177 -47.254 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -2.406 19.027 -48.140 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -1.998 18.416 -46.021 1.00 0.00 N ATOM 0 H ASN A 362 -3.532 14.491 -48.353 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.829 16.694 -49.330 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -4.008 16.874 -47.914 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.051 16.230 -46.595 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -1.618 19.332 -45.784 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -2.041 17.683 -45.313 1.00 0.00 H new ATOM 1544 N PRO A 363 0.286 16.105 -48.019 1.00 0.00 N ATOM 1545 CA PRO A 363 1.522 15.692 -47.380 1.00 0.00 C ATOM 1546 C PRO A 363 1.425 15.878 -45.867 1.00 0.00 C ATOM 1547 O PRO A 363 0.703 16.753 -45.395 1.00 0.00 O ATOM 1548 CB PRO A 363 2.614 16.576 -47.983 1.00 0.00 C ATOM 1549 CG PRO A 363 1.865 17.818 -48.464 1.00 0.00 C ATOM 1550 CD PRO A 363 0.480 17.289 -48.833 1.00 0.00 C ATOM 0 HA PRO A 363 1.737 14.637 -47.547 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.374 16.830 -47.244 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.124 16.074 -48.806 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.808 18.578 -47.684 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.359 18.276 -49.321 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.290 18.033 -48.632 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.422 17.049 -49.895 1.00 0.00 H new ATOM 1558 N ILE A 364 2.159 15.054 -45.110 1.00 0.00 N ATOM 1559 CA ILE A 364 2.111 15.083 -43.652 1.00 0.00 C ATOM 1560 C ILE A 364 3.506 14.936 -43.054 1.00 0.00 C ATOM 1561 O ILE A 364 4.465 14.600 -43.749 1.00 0.00 O ATOM 1562 CB ILE A 364 1.187 13.966 -43.132 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.751 12.576 -43.450 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.205 14.109 -43.734 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.752 11.710 -42.193 1.00 0.00 C ATOM 0 H ILE A 364 2.797 14.355 -45.491 1.00 0.00 H new ATOM 0 HA ILE A 364 1.712 16.049 -43.343 1.00 0.00 H new ATOM 0 HB ILE A 364 1.125 14.067 -42.048 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.152 12.101 -44.228 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.765 12.667 -43.839 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.848 13.313 -43.358 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.624 15.076 -43.456 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.141 14.041 -44.820 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.154 10.725 -42.430 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.370 12.180 -41.428 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.732 11.606 -41.822 1.00 0.00 H new ATOM 1577 N LYS A 365 3.605 15.192 -41.743 1.00 0.00 N ATOM 1578 CA LYS A 365 4.849 15.060 -41.000 1.00 0.00 C ATOM 1579 C LYS A 365 4.634 14.318 -39.694 1.00 0.00 C ATOM 1580 O LYS A 365 3.526 14.306 -39.163 1.00 0.00 O ATOM 1581 CB LYS A 365 5.464 16.437 -40.755 1.00 0.00 C ATOM 1582 CG LYS A 365 6.053 16.975 -42.061 1.00 0.00 C ATOM 1583 CD LYS A 365 7.115 18.038 -41.773 1.00 0.00 C ATOM 1584 CE LYS A 365 6.509 19.215 -41.007 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.523 20.260 -40.756 1.00 0.00 N ATOM 0 H LYS A 365 2.817 15.497 -41.172 1.00 0.00 H new ATOM 0 HA LYS A 365 5.545 14.471 -41.598 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.706 17.123 -40.376 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.242 16.369 -39.994 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.494 16.158 -42.632 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.260 17.402 -42.676 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.927 17.600 -41.193 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.547 18.391 -42.710 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.680 19.636 -41.576 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.100 18.865 -40.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.088 21.048 -40.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.301 19.861 -40.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.895 20.608 -41.663 1.00 0.00 H new ATOM 1599 N VAL A 366 5.700 13.703 -39.182 1.00 0.00 N ATOM 1600 CA VAL A 366 5.648 12.937 -37.946 1.00 0.00 C ATOM 1601 C VAL A 366 6.955 13.099 -37.173 1.00 0.00 C ATOM 1602 O VAL A 366 8.022 13.244 -37.769 1.00 0.00 O ATOM 1603 CB VAL A 366 5.359 11.458 -38.246 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.257 10.660 -36.950 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.039 11.283 -38.991 1.00 0.00 C ATOM 0 H VAL A 366 6.623 13.724 -39.616 1.00 0.00 H new ATOM 0 HA VAL A 366 4.837 13.317 -37.325 1.00 0.00 H new ATOM 0 HB VAL A 366 6.183 11.098 -38.862 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.052 9.615 -37.181 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.197 10.733 -36.403 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.449 11.061 -36.338 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.869 10.224 -39.186 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.224 11.676 -38.384 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.080 11.824 -39.937 1.00 0.00 H new ATOM 1615 N SER A 367 6.860 13.068 -35.842 1.00 0.00 N ATOM 1616 CA SER A 367 8.003 13.167 -34.945 1.00 0.00 C ATOM 1617 C SER A 367 7.650 12.482 -33.629 1.00 0.00 C ATOM 1618 O SER A 367 6.498 12.101 -33.419 1.00 0.00 O ATOM 1619 CB SER A 367 8.327 14.639 -34.677 1.00 0.00 C ATOM 1620 OG SER A 367 8.519 15.339 -35.889 1.00 0.00 O ATOM 0 H SER A 367 5.970 12.972 -35.354 1.00 0.00 H new ATOM 0 HA SER A 367 8.870 12.688 -35.400 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.516 15.098 -34.112 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.225 14.713 -34.063 1.00 0.00 H new ATOM 0 HG SER A 367 8.723 16.278 -35.696 1.00 0.00 H new ATOM 1626 N PHE A 368 8.628 12.319 -32.731 1.00 0.00 N ATOM 1627 CA PHE A 368 8.330 11.855 -31.383 1.00 0.00 C ATOM 1628 C PHE A 368 7.326 12.756 -30.674 1.00 0.00 C ATOM 1629 O PHE A 368 7.199 13.932 -31.008 1.00 0.00 O ATOM 1630 CB PHE A 368 9.602 11.684 -30.551 1.00 0.00 C ATOM 1631 CG PHE A 368 10.385 10.418 -30.820 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.942 9.189 -30.306 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.571 10.475 -31.566 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.687 8.023 -30.533 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.313 9.311 -31.790 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.877 8.086 -31.270 1.00 0.00 C ATOM 0 H PHE A 368 9.615 12.500 -32.914 1.00 0.00 H new ATOM 0 HA PHE A 368 7.866 10.874 -31.486 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.253 12.539 -30.732 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.332 11.707 -29.495 1.00 0.00 H new ATOM 0 HD1 PHE A 368 9.026 9.142 -29.735 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.911 11.418 -31.968 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.344 7.077 -30.140 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.225 9.357 -32.366 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.457 7.191 -31.437 1.00 0.00 H new ATOM 1646 N ALA A 369 6.616 12.206 -29.696 1.00 0.00 N ATOM 1647 CA ALA A 369 5.701 12.979 -28.885 1.00 0.00 C ATOM 1648 C ALA A 369 6.063 12.805 -27.422 1.00 0.00 C ATOM 1649 O ALA A 369 6.316 11.690 -26.973 1.00 0.00 O ATOM 1650 CB ALA A 369 4.266 12.546 -29.160 1.00 0.00 C ATOM 0 H ALA A 369 6.662 11.217 -29.449 1.00 0.00 H new ATOM 0 HA ALA A 369 5.781 14.036 -29.138 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.584 13.134 -28.545 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.033 12.705 -30.213 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.152 11.489 -28.919 1.00 0.00 H new