USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=17 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 285 ASN : amide:sc= 0.799 K(o=0.74,f=-0.41) USER MOD Set 1.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.4: A 321 MET CE :methyl 173:sc= -0.0539 (180deg=-0.218) USER MOD Set 1.5: A 340 SER OG : rot 178:sc=-0.00313 USER MOD Single : A 290 GLN : amide:sc= -1.06! K(o=-1.1!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.54) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.17 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0316 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.849 K(o=0.85,f=-0.91) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.951 K(o=0.95,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.61 X(o=-0.61,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+ -167:sc= 0 (180deg=-0.123) USER MOD Single : A 338 THR OG1 : rot -71:sc= 0.936 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.325) USER MOD Single : A 357 LYS NZ :NH3+ 175:sc= 0.00515 (180deg=-0.00501) USER MOD Single : A 360 SER OG : rot -42:sc= 0.646 USER MOD Single : A 362 ASN : amide:sc= 0.971 K(o=0.97,f=-6.1!) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.899 15.910 -30.715 1.00 0.00 N ATOM 99 CA GLY A 267 13.624 14.821 -31.645 1.00 0.00 C ATOM 100 C GLY A 267 14.614 13.670 -31.452 1.00 0.00 C ATOM 101 O GLY A 267 15.261 13.590 -30.407 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.607 14.459 -31.496 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.684 15.189 -32.669 1.00 0.00 H new ATOM 105 N PRO A 268 14.745 12.778 -32.446 1.00 0.00 N ATOM 106 CA PRO A 268 15.699 11.678 -32.415 1.00 0.00 C ATOM 107 C PRO A 268 17.152 12.156 -32.499 1.00 0.00 C ATOM 108 O PRO A 268 18.035 11.376 -32.843 1.00 0.00 O ATOM 109 CB PRO A 268 15.340 10.778 -33.601 1.00 0.00 C ATOM 110 CG PRO A 268 14.608 11.703 -34.570 1.00 0.00 C ATOM 111 CD PRO A 268 13.961 12.758 -33.670 1.00 0.00 C ATOM 0 HA PRO A 268 15.633 11.144 -31.467 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.231 10.348 -34.058 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.708 9.946 -33.291 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.296 12.157 -35.283 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.860 11.161 -35.149 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.964 13.736 -34.151 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.920 12.508 -33.463 1.00 0.00 H new ATOM 349 N ASN A 285 6.610 5.868 -26.651 1.00 0.00 N ATOM 350 CA ASN A 285 5.784 5.089 -27.561 1.00 0.00 C ATOM 351 C ASN A 285 4.768 5.975 -28.290 1.00 0.00 C ATOM 352 O ASN A 285 3.989 5.482 -29.104 1.00 0.00 O ATOM 353 CB ASN A 285 5.064 3.995 -26.765 1.00 0.00 C ATOM 354 CG ASN A 285 4.191 4.600 -25.671 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.695 5.125 -24.685 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.875 4.530 -25.845 1.00 0.00 N ATOM 0 HA ASN A 285 6.424 4.636 -28.319 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.449 3.397 -27.437 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.797 3.322 -26.320 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.246 4.922 -25.144 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.494 4.085 -26.680 1.00 0.00 H new ATOM 363 N THR A 286 4.767 7.283 -28.003 1.00 0.00 N ATOM 364 CA THR A 286 3.854 8.233 -28.626 1.00 0.00 C ATOM 365 C THR A 286 4.494 9.040 -29.754 1.00 0.00 C ATOM 366 O THR A 286 5.693 9.323 -29.713 1.00 0.00 O ATOM 367 CB THR A 286 3.212 9.132 -27.561 1.00 0.00 C ATOM 368 OG1 THR A 286 2.945 8.375 -26.398 1.00 0.00 O ATOM 369 CG2 THR A 286 1.912 9.750 -28.069 1.00 0.00 C ATOM 0 H THR A 286 5.404 7.708 -27.329 1.00 0.00 H new ATOM 0 HA THR A 286 3.067 7.652 -29.107 1.00 0.00 H new ATOM 0 HB THR A 286 3.911 9.937 -27.332 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.537 8.952 -25.719 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.481 10.381 -27.292 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.117 10.353 -28.954 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.208 8.958 -28.325 1.00 0.00 H new ATOM 377 N ILE A 287 3.693 9.416 -30.757 1.00 0.00 N ATOM 378 CA ILE A 287 4.153 10.236 -31.871 1.00 0.00 C ATOM 379 C ILE A 287 3.197 11.403 -32.087 1.00 0.00 C ATOM 380 O ILE A 287 2.002 11.293 -31.812 1.00 0.00 O ATOM 381 CB ILE A 287 4.273 9.391 -33.145 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.906 8.849 -33.594 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.240 8.225 -32.932 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.920 8.493 -35.078 1.00 0.00 C ATOM 0 H ILE A 287 2.708 9.158 -30.815 1.00 0.00 H new ATOM 0 HA ILE A 287 5.140 10.633 -31.633 1.00 0.00 H new ATOM 0 HB ILE A 287 4.660 10.042 -33.928 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.650 7.967 -33.007 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.134 9.595 -33.402 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.310 7.639 -33.848 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.225 8.612 -32.673 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.874 7.592 -32.123 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.941 8.112 -35.370 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.153 9.383 -35.663 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.676 7.730 -35.262 1.00 0.00 H new ATOM 396 N PHE A 288 3.724 12.520 -32.584 1.00 0.00 N ATOM 397 CA PHE A 288 2.923 13.685 -32.917 1.00 0.00 C ATOM 398 C PHE A 288 2.858 13.713 -34.441 1.00 0.00 C ATOM 399 O PHE A 288 3.794 13.282 -35.113 1.00 0.00 O ATOM 400 CB PHE A 288 3.626 14.938 -32.394 1.00 0.00 C ATOM 401 CG PHE A 288 2.716 16.141 -32.301 1.00 0.00 C ATOM 402 CD1 PHE A 288 1.842 16.264 -31.209 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.738 17.131 -33.291 1.00 0.00 C ATOM 404 CE1 PHE A 288 0.993 17.375 -31.109 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.888 18.244 -33.187 1.00 0.00 C ATOM 406 CZ PHE A 288 1.021 18.367 -32.093 1.00 0.00 C ATOM 0 H PHE A 288 4.721 12.638 -32.766 1.00 0.00 H new ATOM 0 HA PHE A 288 1.926 13.648 -32.477 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.041 14.728 -31.408 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.464 15.175 -33.049 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.824 15.501 -30.445 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.408 17.039 -34.133 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.317 17.464 -30.271 1.00 0.00 H new ATOM 0 HE2 PHE A 288 1.903 19.007 -33.952 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.375 19.228 -32.010 1.00 0.00 H new ATOM 416 N VAL A 289 1.752 14.221 -34.982 1.00 0.00 N ATOM 417 CA VAL A 289 1.505 14.240 -36.416 1.00 0.00 C ATOM 418 C VAL A 289 1.002 15.601 -36.869 1.00 0.00 C ATOM 419 O VAL A 289 0.317 16.289 -36.109 1.00 0.00 O ATOM 420 CB VAL A 289 0.516 13.126 -36.787 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.443 12.961 -38.305 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.926 11.801 -36.146 1.00 0.00 C ATOM 0 H VAL A 289 0.999 14.633 -34.431 1.00 0.00 H new ATOM 0 HA VAL A 289 2.445 14.057 -36.936 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.467 13.409 -36.410 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.262 12.167 -38.551 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.110 13.895 -38.757 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.429 12.702 -38.691 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.211 11.026 -36.423 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.919 11.520 -36.496 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.941 11.911 -35.062 1.00 0.00 H new ATOM 432 N GLN A 290 1.335 15.992 -38.099 1.00 0.00 N ATOM 433 CA GLN A 290 0.914 17.267 -38.650 1.00 0.00 C ATOM 434 C GLN A 290 0.499 17.076 -40.107 1.00 0.00 C ATOM 435 O GLN A 290 1.019 16.197 -40.789 1.00 0.00 O ATOM 436 CB GLN A 290 2.063 18.274 -38.560 1.00 0.00 C ATOM 437 CG GLN A 290 2.776 18.217 -37.203 1.00 0.00 C ATOM 438 CD GLN A 290 3.763 19.363 -37.019 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.326 19.526 -35.942 1.00 0.00 O ATOM 440 NE2 GLN A 290 3.986 20.165 -38.057 1.00 0.00 N ATOM 0 H GLN A 290 1.902 15.431 -38.735 1.00 0.00 H new ATOM 0 HA GLN A 290 0.066 17.648 -38.081 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.782 18.075 -39.355 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.676 19.280 -38.724 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.035 18.247 -36.404 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.304 17.268 -37.112 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.502 20.003 -38.940 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.641 20.942 -37.970 1.00 0.00 H new ATOM 449 N GLY A 291 -0.430 17.899 -40.587 1.00 0.00 N ATOM 450 CA GLY A 291 -0.793 17.922 -42.000 1.00 0.00 C ATOM 451 C GLY A 291 -2.032 17.081 -42.308 1.00 0.00 C ATOM 452 O GLY A 291 -2.397 16.932 -43.473 1.00 0.00 O ATOM 0 H GLY A 291 -0.948 18.563 -40.012 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.973 18.952 -42.307 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.046 17.555 -42.592 1.00 0.00 H new ATOM 456 N LEU A 292 -2.676 16.533 -41.274 1.00 0.00 N ATOM 457 CA LEU A 292 -3.843 15.668 -41.423 1.00 0.00 C ATOM 458 C LEU A 292 -4.937 16.356 -42.227 1.00 0.00 C ATOM 459 O LEU A 292 -5.380 15.850 -43.255 1.00 0.00 O ATOM 460 CB LEU A 292 -4.379 15.357 -40.027 1.00 0.00 C ATOM 461 CG LEU A 292 -3.903 14.002 -39.519 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.400 13.845 -39.673 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.254 13.917 -38.043 1.00 0.00 C ATOM 0 H LEU A 292 -2.398 16.680 -40.304 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.551 14.760 -41.950 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.059 16.136 -39.335 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.469 15.374 -40.045 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.384 13.214 -40.098 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.096 12.867 -39.300 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.131 13.932 -40.726 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.893 14.624 -39.104 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.926 12.956 -37.646 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.755 14.722 -37.503 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.333 14.012 -37.920 1.00 0.00 H new ATOM 475 N GLY A 293 -5.366 17.521 -41.744 1.00 0.00 N ATOM 476 CA GLY A 293 -6.499 18.231 -42.311 1.00 0.00 C ATOM 477 C GLY A 293 -7.796 17.798 -41.632 1.00 0.00 C ATOM 478 O GLY A 293 -7.795 16.957 -40.739 1.00 0.00 O ATOM 0 H GLY A 293 -4.935 17.994 -40.950 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.360 19.305 -42.190 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.559 18.036 -43.382 1.00 0.00 H new ATOM 482 N GLU A 294 -8.907 18.392 -42.068 1.00 0.00 N ATOM 483 CA GLU A 294 -10.212 18.228 -41.447 1.00 0.00 C ATOM 484 C GLU A 294 -10.862 16.892 -41.804 1.00 0.00 C ATOM 485 O GLU A 294 -11.872 16.520 -41.210 1.00 0.00 O ATOM 486 CB GLU A 294 -11.115 19.384 -41.879 1.00 0.00 C ATOM 487 CG GLU A 294 -11.277 19.404 -43.403 1.00 0.00 C ATOM 488 CD GLU A 294 -12.193 20.541 -43.860 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.391 20.657 -45.089 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.687 21.282 -42.980 1.00 0.00 O ATOM 0 H GLU A 294 -8.920 19.011 -42.878 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.076 18.234 -40.366 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.092 19.285 -41.406 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.691 20.329 -41.541 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.299 19.514 -43.871 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.685 18.451 -43.738 1.00 0.00 H new ATOM 497 N ASN A 295 -10.294 16.167 -42.772 1.00 0.00 N ATOM 498 CA ASN A 295 -10.875 14.918 -43.252 1.00 0.00 C ATOM 499 C ASN A 295 -10.512 13.741 -42.340 1.00 0.00 C ATOM 500 O ASN A 295 -10.931 12.611 -42.592 1.00 0.00 O ATOM 501 CB ASN A 295 -10.399 14.662 -44.683 1.00 0.00 C ATOM 502 CG ASN A 295 -8.890 14.486 -44.738 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.375 13.392 -44.530 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.167 15.567 -45.020 1.00 0.00 N ATOM 0 H ASN A 295 -9.426 16.430 -43.239 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.961 15.009 -43.239 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.886 13.770 -45.077 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.694 15.495 -45.322 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.150 15.502 -45.069 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.630 16.461 -45.187 1.00 0.00 H new ATOM 511 N VAL A 296 -9.734 14.002 -41.288 1.00 0.00 N ATOM 512 CA VAL A 296 -9.217 12.967 -40.408 1.00 0.00 C ATOM 513 C VAL A 296 -10.005 12.856 -39.104 1.00 0.00 C ATOM 514 O VAL A 296 -10.642 13.818 -38.674 1.00 0.00 O ATOM 515 CB VAL A 296 -7.720 13.165 -40.178 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.070 11.820 -39.856 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.074 13.754 -41.437 1.00 0.00 C ATOM 0 H VAL A 296 -9.446 14.945 -41.026 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.353 12.007 -40.906 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.574 13.851 -39.343 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.002 11.962 -39.692 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.523 11.403 -38.956 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.221 11.134 -40.690 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.006 13.893 -41.267 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.222 13.073 -42.275 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.533 14.716 -41.666 1.00 0.00 H new ATOM 527 N THR A 297 -9.961 11.682 -38.474 1.00 0.00 N ATOM 528 CA THR A 297 -10.695 11.399 -37.243 1.00 0.00 C ATOM 529 C THR A 297 -9.995 10.224 -36.553 1.00 0.00 C ATOM 530 O THR A 297 -9.147 9.576 -37.161 1.00 0.00 O ATOM 531 CB THR A 297 -12.147 11.051 -37.598 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.793 10.470 -36.486 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.208 10.067 -38.765 1.00 0.00 C ATOM 0 H THR A 297 -9.408 10.893 -38.809 1.00 0.00 H new ATOM 0 HA THR A 297 -10.709 12.259 -36.573 1.00 0.00 H new ATOM 0 HB THR A 297 -12.647 11.976 -37.883 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.719 10.253 -36.722 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.249 9.839 -38.994 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.732 10.510 -39.640 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.686 9.149 -38.495 1.00 0.00 H new ATOM 541 N ILE A 298 -10.352 9.951 -35.291 1.00 0.00 N ATOM 542 CA ILE A 298 -9.710 8.940 -34.452 1.00 0.00 C ATOM 543 C ILE A 298 -9.585 7.601 -35.177 1.00 0.00 C ATOM 544 O ILE A 298 -8.563 6.923 -35.056 1.00 0.00 O ATOM 545 CB ILE A 298 -10.550 8.746 -33.182 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.714 10.059 -32.401 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.923 7.659 -32.296 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.393 10.563 -31.829 1.00 0.00 C ATOM 0 H ILE A 298 -11.112 10.440 -34.818 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.706 9.286 -34.207 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.547 8.425 -33.485 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.136 10.819 -33.058 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.425 9.909 -31.589 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.526 7.529 -31.398 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.884 6.719 -32.846 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.913 7.957 -32.015 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.563 11.493 -31.286 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.982 9.816 -31.150 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.689 10.741 -32.642 1.00 0.00 H new ATOM 560 N GLU A 299 -10.617 7.215 -35.926 1.00 0.00 N ATOM 561 CA GLU A 299 -10.613 5.938 -36.622 1.00 0.00 C ATOM 562 C GLU A 299 -9.666 5.974 -37.818 1.00 0.00 C ATOM 563 O GLU A 299 -9.125 4.941 -38.203 1.00 0.00 O ATOM 564 CB GLU A 299 -12.032 5.592 -37.070 1.00 0.00 C ATOM 565 CG GLU A 299 -12.654 6.699 -37.925 1.00 0.00 C ATOM 566 CD GLU A 299 -14.064 6.333 -38.397 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.693 7.207 -39.037 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.500 5.191 -38.117 1.00 0.00 O ATOM 0 H GLU A 299 -11.462 7.769 -36.064 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.258 5.167 -35.938 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.015 4.662 -37.639 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.656 5.418 -36.193 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.693 7.624 -37.349 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.019 6.889 -38.791 1.00 0.00 H new ATOM 575 N SER A 300 -9.464 7.154 -38.405 1.00 0.00 N ATOM 576 CA SER A 300 -8.626 7.304 -39.585 1.00 0.00 C ATOM 577 C SER A 300 -7.147 7.238 -39.207 1.00 0.00 C ATOM 578 O SER A 300 -6.383 6.506 -39.830 1.00 0.00 O ATOM 579 CB SER A 300 -8.925 8.638 -40.268 1.00 0.00 C ATOM 580 OG SER A 300 -8.346 8.651 -41.553 1.00 0.00 O ATOM 0 H SER A 300 -9.877 8.026 -38.074 1.00 0.00 H new ATOM 0 HA SER A 300 -8.847 6.487 -40.272 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.002 8.787 -40.342 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.530 9.460 -39.672 1.00 0.00 H new ATOM 0 HG SER A 300 -8.540 9.506 -41.990 1.00 0.00 H new ATOM 586 N VAL A 301 -6.744 8.002 -38.185 1.00 0.00 N ATOM 587 CA VAL A 301 -5.356 8.033 -37.718 1.00 0.00 C ATOM 588 C VAL A 301 -4.948 6.645 -37.232 1.00 0.00 C ATOM 589 O VAL A 301 -3.941 6.109 -37.687 1.00 0.00 O ATOM 590 CB VAL A 301 -5.202 9.044 -36.572 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.121 10.455 -37.145 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.359 8.977 -35.575 1.00 0.00 C ATOM 0 H VAL A 301 -7.370 8.614 -37.661 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.713 8.335 -38.545 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.287 8.790 -36.037 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.012 11.172 -36.332 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.262 10.528 -37.811 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.032 10.674 -37.702 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.202 9.711 -34.785 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.296 9.192 -36.089 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.406 7.979 -35.139 1.00 0.00 H new ATOM 602 N ALA A 302 -5.710 6.046 -36.316 1.00 0.00 N ATOM 603 CA ALA A 302 -5.370 4.737 -35.780 1.00 0.00 C ATOM 604 C ALA A 302 -5.296 3.700 -36.900 1.00 0.00 C ATOM 605 O ALA A 302 -4.432 2.826 -36.871 1.00 0.00 O ATOM 606 CB ALA A 302 -6.413 4.349 -34.737 1.00 0.00 C ATOM 0 H ALA A 302 -6.565 6.450 -35.933 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.388 4.775 -35.308 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.170 3.369 -34.327 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.418 5.087 -33.935 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.398 4.313 -35.203 1.00 0.00 H new ATOM 612 N ASP A 303 -6.187 3.790 -37.889 1.00 0.00 N ATOM 613 CA ASP A 303 -6.196 2.861 -39.015 1.00 0.00 C ATOM 614 C ASP A 303 -5.070 3.180 -40.001 1.00 0.00 C ATOM 615 O ASP A 303 -4.730 2.355 -40.850 1.00 0.00 O ATOM 616 CB ASP A 303 -7.563 2.937 -39.704 1.00 0.00 C ATOM 617 CG ASP A 303 -7.666 2.012 -40.912 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.163 0.871 -40.813 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.254 2.455 -41.925 1.00 0.00 O ATOM 0 H ASP A 303 -6.915 4.503 -37.930 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.026 1.848 -38.650 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.342 2.679 -38.986 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.749 3.963 -40.021 1.00 0.00 H new ATOM 624 N TYR A 304 -4.490 4.379 -39.892 1.00 0.00 N ATOM 625 CA TYR A 304 -3.426 4.821 -40.777 1.00 0.00 C ATOM 626 C TYR A 304 -2.039 4.554 -40.202 1.00 0.00 C ATOM 627 O TYR A 304 -1.069 4.396 -40.942 1.00 0.00 O ATOM 628 CB TYR A 304 -3.634 6.298 -41.129 1.00 0.00 C ATOM 629 CG TYR A 304 -2.449 6.952 -41.801 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.412 7.478 -41.021 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.399 7.042 -43.198 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.326 8.118 -41.631 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.310 7.678 -43.818 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.280 8.233 -43.035 1.00 0.00 C ATOM 635 OH TYR A 304 0.760 8.884 -43.630 1.00 0.00 O ATOM 0 H TYR A 304 -4.751 5.066 -39.184 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.476 4.234 -41.694 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.501 6.384 -41.784 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.868 6.847 -40.217 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.450 7.390 -39.945 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.195 6.624 -43.797 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.474 8.522 -41.028 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.263 7.741 -44.895 1.00 0.00 H new ATOM 0 HH TYR A 304 0.475 9.227 -44.503 1.00 0.00 H new ATOM 645 N PHE A 305 -1.957 4.507 -38.873 1.00 0.00 N ATOM 646 CA PHE A 305 -0.715 4.292 -38.152 1.00 0.00 C ATOM 647 C PHE A 305 -0.492 2.843 -37.727 1.00 0.00 C ATOM 648 O PHE A 305 0.638 2.441 -37.451 1.00 0.00 O ATOM 649 CB PHE A 305 -0.627 5.268 -36.978 1.00 0.00 C ATOM 650 CG PHE A 305 -0.230 6.669 -37.392 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.192 7.688 -37.453 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.100 6.950 -37.720 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.834 8.972 -37.883 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.462 8.235 -38.144 1.00 0.00 C ATOM 655 CZ PHE A 305 0.494 9.242 -38.239 1.00 0.00 C ATOM 0 H PHE A 305 -2.767 4.620 -38.263 1.00 0.00 H new ATOM 0 HA PHE A 305 0.103 4.497 -38.842 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.592 5.306 -36.473 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.097 4.892 -36.255 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.213 7.482 -37.167 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.849 6.175 -37.646 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.579 9.752 -37.940 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.490 8.449 -38.398 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.771 10.226 -38.587 1.00 0.00 H new ATOM 665 N LYS A 306 -1.571 2.052 -37.672 1.00 0.00 N ATOM 666 CA LYS A 306 -1.519 0.695 -37.142 1.00 0.00 C ATOM 667 C LYS A 306 -0.667 -0.221 -38.018 1.00 0.00 C ATOM 668 O LYS A 306 -0.234 -1.279 -37.567 1.00 0.00 O ATOM 669 CB LYS A 306 -2.929 0.120 -37.010 1.00 0.00 C ATOM 670 CG LYS A 306 -3.586 0.005 -38.382 1.00 0.00 C ATOM 671 CD LYS A 306 -4.898 -0.757 -38.248 1.00 0.00 C ATOM 672 CE LYS A 306 -5.350 -1.209 -39.635 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.657 -1.886 -39.575 1.00 0.00 N ATOM 0 H LYS A 306 -2.496 2.338 -37.993 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.055 0.747 -36.157 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.886 -0.861 -36.537 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.531 0.759 -36.364 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.769 0.997 -38.795 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.921 -0.511 -39.075 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.768 -1.619 -37.594 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.658 -0.122 -37.792 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.414 -0.347 -40.298 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.607 -1.884 -40.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.622 -2.759 -40.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.881 -2.121 -38.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.392 -1.257 -39.956 1.00 0.00 H new ATOM 687 N GLN A 307 -0.425 0.177 -39.269 1.00 0.00 N ATOM 688 CA GLN A 307 0.372 -0.616 -40.196 1.00 0.00 C ATOM 689 C GLN A 307 1.828 -0.738 -39.744 1.00 0.00 C ATOM 690 O GLN A 307 2.528 -1.650 -40.180 1.00 0.00 O ATOM 691 CB GLN A 307 0.296 -0.010 -41.598 1.00 0.00 C ATOM 692 CG GLN A 307 0.325 1.513 -41.574 1.00 0.00 C ATOM 693 CD GLN A 307 0.534 2.066 -42.976 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.297 1.520 -43.768 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.146 3.162 -43.291 1.00 0.00 N ATOM 0 H GLN A 307 -0.774 1.051 -39.662 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.044 -1.623 -40.213 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.130 -0.377 -42.195 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.618 -0.346 -42.087 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.610 1.894 -41.163 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.125 1.857 -40.918 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.771 3.588 -42.607 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.043 3.577 -44.217 1.00 0.00 H new ATOM 704 N ILE A 308 2.291 0.167 -38.878 1.00 0.00 N ATOM 705 CA ILE A 308 3.644 0.095 -38.333 1.00 0.00 C ATOM 706 C ILE A 308 3.656 -0.757 -37.064 1.00 0.00 C ATOM 707 O ILE A 308 4.680 -1.330 -36.696 1.00 0.00 O ATOM 708 CB ILE A 308 4.158 1.504 -38.023 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.798 2.500 -39.131 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.669 1.453 -37.830 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.418 2.120 -40.475 1.00 0.00 C ATOM 0 H ILE A 308 1.745 0.959 -38.540 1.00 0.00 H new ATOM 0 HA ILE A 308 4.298 -0.367 -39.073 1.00 0.00 H new ATOM 0 HB ILE A 308 3.676 1.851 -37.109 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.714 2.549 -39.234 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.137 3.496 -38.846 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.042 2.453 -37.609 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.908 0.786 -37.002 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.140 1.084 -38.741 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.134 2.856 -41.228 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.504 2.097 -40.381 1.00 0.00 H new ATOM 0 HD13 ILE A 308 4.059 1.136 -40.776 1.00 0.00 H new ATOM 723 N GLY A 309 2.505 -0.837 -36.397 1.00 0.00 N ATOM 724 CA GLY A 309 2.341 -1.581 -35.162 1.00 0.00 C ATOM 725 C GLY A 309 1.045 -1.157 -34.485 1.00 0.00 C ATOM 726 O GLY A 309 0.424 -0.176 -34.877 1.00 0.00 O ATOM 0 H GLY A 309 1.650 -0.377 -36.710 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.323 -2.651 -35.369 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.187 -1.398 -34.499 1.00 0.00 H new ATOM 730 N ILE A 310 0.640 -1.901 -33.464 1.00 0.00 N ATOM 731 CA ILE A 310 -0.651 -1.713 -32.829 1.00 0.00 C ATOM 732 C ILE A 310 -0.729 -0.363 -32.124 1.00 0.00 C ATOM 733 O ILE A 310 0.212 0.043 -31.440 1.00 0.00 O ATOM 734 CB ILE A 310 -0.890 -2.872 -31.854 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.774 -4.212 -32.596 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.262 -2.735 -31.188 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.759 -4.321 -33.766 1.00 0.00 C ATOM 0 H ILE A 310 1.199 -2.650 -33.056 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.434 -1.713 -33.587 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.131 -2.841 -31.073 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.243 -4.330 -32.969 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.954 -5.028 -31.896 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.416 -3.565 -30.499 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.308 -1.794 -30.639 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.040 -2.748 -31.951 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.636 -5.287 -34.257 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.779 -4.231 -33.392 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.563 -3.523 -34.482 1.00 0.00 H new ATOM 749 N ILE A 311 -1.855 0.330 -32.289 1.00 0.00 N ATOM 750 CA ILE A 311 -2.118 1.578 -31.588 1.00 0.00 C ATOM 751 C ILE A 311 -2.528 1.262 -30.152 1.00 0.00 C ATOM 752 O ILE A 311 -3.317 0.348 -29.920 1.00 0.00 O ATOM 753 CB ILE A 311 -3.229 2.361 -32.306 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.132 2.261 -33.833 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.181 3.823 -31.891 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.825 2.857 -34.354 1.00 0.00 C ATOM 0 H ILE A 311 -2.608 0.039 -32.913 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.219 2.194 -31.579 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.177 1.912 -32.009 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.202 1.216 -34.135 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.976 2.781 -34.287 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.971 4.373 -32.403 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.325 3.900 -30.813 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.213 4.246 -32.159 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.792 2.768 -35.440 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.768 3.909 -34.074 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.982 2.320 -33.920 1.00 0.00 H new ATOM 768 N LYS A 312 -1.998 2.012 -29.184 1.00 0.00 N ATOM 769 CA LYS A 312 -2.325 1.795 -27.783 1.00 0.00 C ATOM 770 C LYS A 312 -3.772 2.199 -27.504 1.00 0.00 C ATOM 771 O LYS A 312 -4.228 3.243 -27.969 1.00 0.00 O ATOM 772 CB LYS A 312 -1.349 2.574 -26.897 1.00 0.00 C ATOM 773 CG LYS A 312 -1.689 2.355 -25.423 1.00 0.00 C ATOM 774 CD LYS A 312 -0.602 2.926 -24.510 1.00 0.00 C ATOM 775 CE LYS A 312 0.676 2.095 -24.645 1.00 0.00 C ATOM 776 NZ LYS A 312 1.667 2.473 -23.618 1.00 0.00 N ATOM 0 H LYS A 312 -1.341 2.774 -29.350 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.228 0.734 -27.551 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.327 2.249 -27.095 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.398 3.636 -27.136 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.644 2.828 -25.194 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.806 1.289 -25.229 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.401 3.964 -24.773 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.943 2.920 -23.475 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.436 1.036 -24.551 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.103 2.238 -25.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.524 1.894 -23.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.911 3.478 -23.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.265 2.313 -22.672 1.00 0.00 H new ATOM 790 N THR A 313 -4.491 1.372 -26.739 1.00 0.00 N ATOM 791 CA THR A 313 -5.878 1.636 -26.375 1.00 0.00 C ATOM 792 C THR A 313 -6.026 2.262 -24.991 1.00 0.00 C ATOM 793 O THR A 313 -5.343 1.858 -24.049 1.00 0.00 O ATOM 794 CB THR A 313 -6.731 0.373 -26.522 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.290 -0.387 -27.626 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.201 0.740 -26.706 1.00 0.00 C ATOM 0 H THR A 313 -4.123 0.501 -26.356 1.00 0.00 H new ATOM 0 HA THR A 313 -6.250 2.382 -27.077 1.00 0.00 H new ATOM 0 HB THR A 313 -6.626 -0.220 -25.613 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.841 -1.193 -27.709 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.793 -0.169 -26.809 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.547 1.302 -25.839 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.314 1.350 -27.602 1.00 0.00 H new ATOM 883 N GLN A 319 -11.423 3.829 -26.862 1.00 0.00 N ATOM 884 CA GLN A 319 -10.898 4.205 -28.169 1.00 0.00 C ATOM 885 C GLN A 319 -9.370 4.165 -28.134 1.00 0.00 C ATOM 886 O GLN A 319 -8.780 4.162 -27.055 1.00 0.00 O ATOM 887 CB GLN A 319 -11.409 5.605 -28.537 1.00 0.00 C ATOM 888 CG GLN A 319 -11.100 6.620 -27.433 1.00 0.00 C ATOM 889 CD GLN A 319 -11.019 8.040 -27.981 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.939 8.833 -27.812 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.917 8.361 -28.654 1.00 0.00 N ATOM 0 HA GLN A 319 -11.241 3.503 -28.929 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -10.948 5.929 -29.470 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.485 5.568 -28.709 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.872 6.569 -26.665 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.156 6.360 -26.953 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.174 7.673 -28.773 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.816 9.295 -29.051 1.00 0.00 H new ATOM 900 N PRO A 320 -8.709 4.137 -29.301 1.00 0.00 N ATOM 901 CA PRO A 320 -7.271 4.273 -29.368 1.00 0.00 C ATOM 902 C PRO A 320 -6.879 5.637 -28.810 1.00 0.00 C ATOM 903 O PRO A 320 -7.664 6.584 -28.869 1.00 0.00 O ATOM 904 CB PRO A 320 -6.897 4.108 -30.843 1.00 0.00 C ATOM 905 CG PRO A 320 -8.189 4.387 -31.603 1.00 0.00 C ATOM 906 CD PRO A 320 -9.299 4.011 -30.620 1.00 0.00 C ATOM 0 HA PRO A 320 -6.741 3.528 -28.775 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.109 4.804 -31.132 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.526 3.104 -31.048 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.258 5.434 -31.898 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.249 3.794 -32.516 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.160 4.671 -30.729 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.652 2.995 -30.797 1.00 0.00 H new ATOM 914 N MET A 321 -5.667 5.743 -28.265 1.00 0.00 N ATOM 915 CA MET A 321 -5.214 6.955 -27.603 1.00 0.00 C ATOM 916 C MET A 321 -4.806 8.018 -28.617 1.00 0.00 C ATOM 917 O MET A 321 -3.619 8.213 -28.882 1.00 0.00 O ATOM 918 CB MET A 321 -4.077 6.608 -26.646 1.00 0.00 C ATOM 919 CG MET A 321 -4.675 5.866 -25.454 1.00 0.00 C ATOM 920 SD MET A 321 -3.488 5.042 -24.369 1.00 0.00 S ATOM 921 CE MET A 321 -2.315 6.384 -24.095 1.00 0.00 C ATOM 0 H MET A 321 -4.978 4.991 -28.273 1.00 0.00 H new ATOM 0 HA MET A 321 -6.034 7.381 -27.025 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.333 5.988 -27.147 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.568 7.513 -26.315 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.251 6.575 -24.860 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.376 5.120 -25.828 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.584 6.081 -23.346 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.803 6.616 -25.029 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.848 7.268 -23.745 1.00 0.00 H new ATOM 931 N ILE A 322 -5.811 8.698 -29.181 1.00 0.00 N ATOM 932 CA ILE A 322 -5.612 9.736 -30.183 1.00 0.00 C ATOM 933 C ILE A 322 -6.459 10.961 -29.862 1.00 0.00 C ATOM 934 O ILE A 322 -7.487 10.851 -29.194 1.00 0.00 O ATOM 935 CB ILE A 322 -5.961 9.234 -31.597 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.939 7.709 -31.763 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.024 9.904 -32.595 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.519 7.165 -31.875 1.00 0.00 C ATOM 0 H ILE A 322 -6.791 8.537 -28.949 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.556 10.005 -30.161 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.998 9.511 -31.785 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.439 7.245 -30.913 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.504 7.433 -32.654 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.258 9.559 -33.602 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.150 10.985 -32.543 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.992 9.647 -32.354 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.552 6.082 -31.991 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.027 7.608 -32.741 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.961 7.416 -30.973 1.00 0.00 H new ATOM 950 N ASN A 323 -6.025 12.127 -30.348 1.00 0.00 N ATOM 951 CA ASN A 323 -6.795 13.362 -30.285 1.00 0.00 C ATOM 952 C ASN A 323 -6.410 14.238 -31.471 1.00 0.00 C ATOM 953 O ASN A 323 -5.228 14.473 -31.716 1.00 0.00 O ATOM 954 CB ASN A 323 -6.513 14.108 -28.974 1.00 0.00 C ATOM 955 CG ASN A 323 -6.989 13.335 -27.754 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.186 13.137 -27.565 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.052 12.895 -26.920 1.00 0.00 N ATOM 0 H ASN A 323 -5.118 12.236 -30.801 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.859 13.127 -30.321 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.442 14.294 -28.888 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -7.005 15.080 -28.999 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.317 12.371 -26.086 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.068 13.081 -27.114 1.00 0.00 H new ATOM 964 N LEU A 324 -7.405 14.725 -32.218 1.00 0.00 N ATOM 965 CA LEU A 324 -7.152 15.615 -33.338 1.00 0.00 C ATOM 966 C LEU A 324 -7.216 17.053 -32.835 1.00 0.00 C ATOM 967 O LEU A 324 -8.243 17.482 -32.307 1.00 0.00 O ATOM 968 CB LEU A 324 -8.165 15.394 -34.466 1.00 0.00 C ATOM 969 CG LEU A 324 -8.233 13.959 -35.017 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.847 13.367 -35.247 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.028 13.029 -34.101 1.00 0.00 C ATOM 0 H LEU A 324 -8.391 14.514 -32.062 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.164 15.405 -33.748 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.154 15.674 -34.104 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.923 16.070 -35.287 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.747 14.035 -35.975 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.944 12.353 -35.636 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.304 13.981 -35.965 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.301 13.343 -34.304 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.050 12.027 -34.530 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.555 12.994 -33.120 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.047 13.402 -34.000 1.00 0.00 H new ATOM 983 N TYR A 325 -6.121 17.799 -32.994 1.00 0.00 N ATOM 984 CA TYR A 325 -6.025 19.155 -32.470 1.00 0.00 C ATOM 985 C TYR A 325 -6.604 20.212 -33.400 1.00 0.00 C ATOM 986 O TYR A 325 -6.747 19.980 -34.602 1.00 0.00 O ATOM 987 CB TYR A 325 -4.593 19.437 -32.036 1.00 0.00 C ATOM 988 CG TYR A 325 -4.242 18.566 -30.855 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.595 17.342 -31.072 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.600 18.958 -29.557 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.438 16.442 -30.011 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.395 18.080 -28.483 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.882 16.791 -28.717 1.00 0.00 C ATOM 994 OH TYR A 325 -3.817 15.887 -27.704 1.00 0.00 O ATOM 0 H TYR A 325 -5.286 17.481 -33.485 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.661 19.221 -31.587 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.907 19.243 -32.861 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.483 20.489 -31.771 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.219 17.094 -32.054 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -5.032 19.933 -29.385 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.977 15.480 -30.182 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.631 18.393 -27.477 1.00 0.00 H new ATOM 0 HH TYR A 325 -4.162 16.292 -26.881 1.00 0.00 H new ATOM 1004 N THR A 326 -6.940 21.382 -32.846 1.00 0.00 N ATOM 1005 CA THR A 326 -7.672 22.399 -33.588 1.00 0.00 C ATOM 1006 C THR A 326 -7.060 23.782 -33.439 1.00 0.00 C ATOM 1007 O THR A 326 -6.349 24.070 -32.477 1.00 0.00 O ATOM 1008 CB THR A 326 -9.141 22.430 -33.162 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.247 22.897 -31.833 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.778 21.045 -33.264 1.00 0.00 C ATOM 0 H THR A 326 -6.714 21.643 -31.886 1.00 0.00 H new ATOM 0 HA THR A 326 -7.607 22.123 -34.641 1.00 0.00 H new ATOM 0 HB THR A 326 -9.670 23.104 -33.835 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.190 22.916 -31.567 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.822 21.101 -32.954 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.723 20.694 -34.295 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.244 20.350 -32.616 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.692 21.825 -36.982 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.440 22.494 -37.302 1.00 0.00 C ATOM 1133 C LYS A 334 -4.593 21.599 -38.207 1.00 0.00 C ATOM 1134 O LYS A 334 -3.684 22.073 -38.888 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.718 22.795 -35.984 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.290 23.301 -36.201 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.586 23.479 -34.853 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.170 24.645 -34.053 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.862 25.944 -34.680 1.00 0.00 N ATOM 0 HA LYS A 334 -5.621 23.426 -37.838 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.284 23.541 -35.426 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.691 21.892 -35.373 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.736 22.595 -36.820 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.309 24.249 -36.738 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.675 22.560 -34.273 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.522 23.649 -35.019 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.251 24.527 -33.973 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.771 24.627 -33.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.075 26.711 -34.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.854 25.976 -34.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.440 26.061 -35.537 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.904 20.300 -38.209 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.143 19.301 -38.942 1.00 0.00 C ATOM 1155 C GLY A 335 -3.138 18.600 -38.032 1.00 0.00 C ATOM 1156 O GLY A 335 -2.400 17.731 -38.491 1.00 0.00 O ATOM 0 H GLY A 335 -5.698 19.916 -37.696 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.822 18.566 -39.373 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.618 19.775 -39.771 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.106 18.971 -36.751 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.268 18.299 -35.767 1.00 0.00 C ATOM 1162 C GLU A 336 -3.022 17.154 -35.102 1.00 0.00 C ATOM 1163 O GLU A 336 -4.244 17.195 -34.964 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.781 19.300 -34.720 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.653 20.145 -35.311 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.117 21.171 -34.310 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.884 21.834 -34.663 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.701 21.284 -33.210 1.00 0.00 O ATOM 0 H GLU A 336 -3.658 19.741 -36.372 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.403 17.879 -36.280 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.604 19.942 -34.404 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.429 18.773 -33.833 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.159 19.492 -35.630 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.015 20.661 -36.200 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.280 16.126 -34.687 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.828 14.998 -33.948 1.00 0.00 C ATOM 1177 C ALA A 337 -1.705 14.283 -33.198 1.00 0.00 C ATOM 1178 O ALA A 337 -0.529 14.510 -33.474 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.523 14.042 -34.915 1.00 0.00 C ATOM 0 H ALA A 337 -1.277 16.057 -34.857 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.560 15.354 -33.223 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.933 13.198 -34.360 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.330 14.566 -35.427 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.803 13.679 -35.648 1.00 0.00 H new ATOM 1185 N THR A 338 -2.073 13.418 -32.254 1.00 0.00 N ATOM 1186 CA THR A 338 -1.112 12.619 -31.498 1.00 0.00 C ATOM 1187 C THR A 338 -1.560 11.178 -31.339 1.00 0.00 C ATOM 1188 O THR A 338 -2.640 10.930 -30.810 1.00 0.00 O ATOM 1189 CB THR A 338 -0.820 13.257 -30.138 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.663 14.651 -30.280 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.446 12.657 -29.534 1.00 0.00 C ATOM 0 H THR A 338 -3.045 13.252 -31.993 1.00 0.00 H new ATOM 0 HA THR A 338 -0.187 12.602 -32.075 1.00 0.00 H new ATOM 0 HB THR A 338 -1.660 13.057 -29.473 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.182 14.840 -30.739 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.642 13.120 -28.567 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.313 11.583 -29.402 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.289 12.839 -30.201 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.738 10.232 -31.794 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.085 8.815 -31.813 1.00 0.00 C ATOM 1201 C VAL A 339 -0.149 8.058 -30.878 1.00 0.00 C ATOM 1202 O VAL A 339 1.070 8.145 -31.027 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.955 8.284 -33.251 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.235 6.779 -33.322 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.918 9.012 -34.186 1.00 0.00 C ATOM 0 H VAL A 339 0.192 10.431 -32.161 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.112 8.673 -31.475 1.00 0.00 H new ATOM 0 HB VAL A 339 0.072 8.467 -33.567 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.134 6.438 -34.352 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.522 6.246 -32.692 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.580 -32.972 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.809 8.620 -35.197 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.942 8.858 -33.846 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.692 10.078 -34.183 1.00 0.00 H new ATOM 1215 N SER A 340 -0.701 7.311 -29.913 1.00 0.00 N ATOM 1216 CA SER A 340 0.126 6.500 -29.034 1.00 0.00 C ATOM 1217 C SER A 340 0.192 5.066 -29.547 1.00 0.00 C ATOM 1218 O SER A 340 -0.840 4.451 -29.801 1.00 0.00 O ATOM 1219 CB SER A 340 -0.438 6.544 -27.618 1.00 0.00 C ATOM 1220 OG SER A 340 0.402 5.817 -26.746 1.00 0.00 O ATOM 0 H SER A 340 -1.703 7.256 -29.729 1.00 0.00 H new ATOM 0 HA SER A 340 1.140 6.901 -29.020 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.520 7.577 -27.281 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.443 6.123 -27.604 1.00 0.00 H new ATOM 0 HG SER A 340 0.054 5.876 -25.832 1.00 0.00 H new ATOM 1226 N PHE A 341 1.406 4.530 -29.696 1.00 0.00 N ATOM 1227 CA PHE A 341 1.605 3.135 -30.047 1.00 0.00 C ATOM 1228 C PHE A 341 1.621 2.203 -28.840 1.00 0.00 C ATOM 1229 O PHE A 341 2.046 2.597 -27.756 1.00 0.00 O ATOM 1230 CB PHE A 341 2.850 2.951 -30.916 1.00 0.00 C ATOM 1231 CG PHE A 341 2.642 3.288 -32.373 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.827 4.598 -32.834 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.274 2.276 -33.270 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.644 4.895 -34.194 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.093 2.571 -34.625 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.275 3.881 -35.088 1.00 0.00 C ATOM 0 H PHE A 341 2.272 5.055 -29.576 1.00 0.00 H new ATOM 0 HA PHE A 341 0.735 2.845 -30.636 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.651 3.576 -30.521 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.184 1.917 -30.838 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.110 5.379 -32.144 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.130 1.267 -32.914 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.788 5.904 -34.551 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.813 1.789 -35.315 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.131 4.109 -36.134 1.00 0.00 H new ATOM 1246 N ASP A 342 1.157 0.966 -29.020 1.00 0.00 N ATOM 1247 CA ASP A 342 1.164 -0.024 -27.952 1.00 0.00 C ATOM 1248 C ASP A 342 2.597 -0.517 -27.744 1.00 0.00 C ATOM 1249 O ASP A 342 2.929 -1.037 -26.680 1.00 0.00 O ATOM 1250 CB ASP A 342 0.254 -1.185 -28.362 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.007 -2.150 -27.205 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.369 -3.311 -27.498 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.155 -1.719 -26.039 1.00 0.00 O ATOM 0 H ASP A 342 0.771 0.628 -29.901 1.00 0.00 H new ATOM 0 HA ASP A 342 0.800 0.408 -27.020 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.695 -0.790 -28.725 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.711 -1.728 -29.190 1.00 0.00 H new ATOM 1258 N ASP A 343 3.442 -0.349 -28.768 1.00 0.00 N ATOM 1259 CA ASP A 343 4.822 -0.799 -28.750 1.00 0.00 C ATOM 1260 C ASP A 343 5.778 0.360 -29.038 1.00 0.00 C ATOM 1261 O ASP A 343 5.562 1.107 -29.993 1.00 0.00 O ATOM 1262 CB ASP A 343 5.000 -1.942 -29.757 1.00 0.00 C ATOM 1263 CG ASP A 343 4.318 -3.241 -29.317 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.007 -3.365 -28.113 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.119 -4.106 -30.200 1.00 0.00 O ATOM 0 H ASP A 343 3.175 0.110 -29.639 1.00 0.00 H new ATOM 0 HA ASP A 343 5.065 -1.173 -27.755 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.596 -1.635 -30.722 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.064 -2.128 -29.902 1.00 0.00 H new ATOM 1270 N PRO A 344 6.831 0.532 -28.225 1.00 0.00 N ATOM 1271 CA PRO A 344 7.739 1.654 -28.345 1.00 0.00 C ATOM 1272 C PRO A 344 8.563 1.661 -29.644 1.00 0.00 C ATOM 1273 O PRO A 344 8.855 2.750 -30.139 1.00 0.00 O ATOM 1274 CB PRO A 344 8.640 1.598 -27.111 1.00 0.00 C ATOM 1275 CG PRO A 344 8.546 0.152 -26.617 1.00 0.00 C ATOM 1276 CD PRO A 344 7.189 -0.340 -27.118 1.00 0.00 C ATOM 0 HA PRO A 344 7.167 2.580 -28.397 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.667 1.864 -27.360 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.306 2.299 -26.346 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.359 -0.456 -27.014 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.610 0.100 -25.530 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.246 -1.379 -27.442 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.441 -0.294 -26.327 1.00 0.00 H new ATOM 1284 N PRO A 345 8.956 0.512 -30.227 1.00 0.00 N ATOM 1285 CA PRO A 345 9.769 0.525 -31.432 1.00 0.00 C ATOM 1286 C PRO A 345 8.931 0.881 -32.658 1.00 0.00 C ATOM 1287 O PRO A 345 9.481 1.285 -33.679 1.00 0.00 O ATOM 1288 CB PRO A 345 10.321 -0.894 -31.537 1.00 0.00 C ATOM 1289 CG PRO A 345 9.217 -1.746 -30.920 1.00 0.00 C ATOM 1290 CD PRO A 345 8.691 -0.851 -29.807 1.00 0.00 C ATOM 0 HA PRO A 345 10.560 1.273 -31.387 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.515 -1.175 -32.572 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.261 -1.001 -30.996 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.441 -1.991 -31.645 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.601 -2.690 -30.534 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.624 -1.010 -29.651 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.188 -1.071 -28.862 1.00 0.00 H new ATOM 1298 N SER A 346 7.605 0.739 -32.569 1.00 0.00 N ATOM 1299 CA SER A 346 6.724 1.065 -33.680 1.00 0.00 C ATOM 1300 C SER A 346 6.570 2.577 -33.810 1.00 0.00 C ATOM 1301 O SER A 346 6.366 3.084 -34.912 1.00 0.00 O ATOM 1302 CB SER A 346 5.362 0.415 -33.457 1.00 0.00 C ATOM 1303 OG SER A 346 5.505 -0.984 -33.347 1.00 0.00 O ATOM 0 H SER A 346 7.124 0.400 -31.736 1.00 0.00 H new ATOM 0 HA SER A 346 7.159 0.683 -34.604 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.904 0.814 -32.552 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.695 0.656 -34.285 1.00 0.00 H new ATOM 0 HG SER A 346 4.719 -1.359 -32.897 1.00 0.00 H new ATOM 1309 N ALA A 347 6.668 3.299 -32.689 1.00 0.00 N ATOM 1310 CA ALA A 347 6.575 4.750 -32.703 1.00 0.00 C ATOM 1311 C ALA A 347 7.733 5.356 -33.488 1.00 0.00 C ATOM 1312 O ALA A 347 7.524 6.220 -34.338 1.00 0.00 O ATOM 1313 CB ALA A 347 6.585 5.269 -31.270 1.00 0.00 C ATOM 0 H ALA A 347 6.812 2.896 -31.763 1.00 0.00 H new ATOM 0 HA ALA A 347 5.645 5.041 -33.191 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.515 6.357 -31.276 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.736 4.854 -30.727 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.511 4.968 -30.780 1.00 0.00 H new ATOM 1319 N LYS A 348 8.959 4.900 -33.213 1.00 0.00 N ATOM 1320 CA LYS A 348 10.152 5.423 -33.870 1.00 0.00 C ATOM 1321 C LYS A 348 10.111 5.142 -35.368 1.00 0.00 C ATOM 1322 O LYS A 348 10.495 5.989 -36.173 1.00 0.00 O ATOM 1323 CB LYS A 348 11.379 4.785 -33.220 1.00 0.00 C ATOM 1324 CG LYS A 348 12.656 5.040 -34.024 1.00 0.00 C ATOM 1325 CD LYS A 348 13.008 6.528 -34.091 1.00 0.00 C ATOM 1326 CE LYS A 348 13.983 6.760 -35.241 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.110 5.807 -35.205 1.00 0.00 N ATOM 0 H LYS A 348 9.148 4.163 -32.533 1.00 0.00 H new ATOM 0 HA LYS A 348 10.199 6.505 -33.750 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.501 5.181 -32.212 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.220 3.711 -33.124 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.483 4.492 -33.572 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.531 4.652 -35.035 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.106 7.121 -34.238 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.453 6.852 -33.150 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.455 6.663 -36.190 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.367 7.779 -35.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.896 6.177 -35.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.426 5.680 -34.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.803 4.891 -35.591 1.00 0.00 H new ATOM 1341 N ALA A 349 9.643 3.949 -35.745 1.00 0.00 N ATOM 1342 CA ALA A 349 9.542 3.568 -37.140 1.00 0.00 C ATOM 1343 C ALA A 349 8.471 4.382 -37.851 1.00 0.00 C ATOM 1344 O ALA A 349 8.658 4.776 -39.001 1.00 0.00 O ATOM 1345 CB ALA A 349 9.204 2.082 -37.215 1.00 0.00 C ATOM 0 H ALA A 349 9.328 3.232 -35.092 1.00 0.00 H new ATOM 0 HA ALA A 349 10.493 3.764 -37.635 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.124 1.779 -38.259 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.991 1.505 -36.729 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.255 1.899 -36.711 1.00 0.00 H new ATOM 1351 N ALA A 350 7.347 4.642 -37.175 1.00 0.00 N ATOM 1352 CA ALA A 350 6.255 5.402 -37.761 1.00 0.00 C ATOM 1353 C ALA A 350 6.679 6.853 -37.975 1.00 0.00 C ATOM 1354 O ALA A 350 6.150 7.522 -38.855 1.00 0.00 O ATOM 1355 CB ALA A 350 5.040 5.310 -36.838 1.00 0.00 C ATOM 0 H ALA A 350 7.176 4.333 -36.218 1.00 0.00 H new ATOM 0 HA ALA A 350 5.992 4.989 -38.735 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.213 5.877 -37.267 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.746 4.266 -36.727 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.293 5.721 -35.861 1.00 0.00 H new ATOM 1361 N ILE A 351 7.635 7.341 -37.179 1.00 0.00 N ATOM 1362 CA ILE A 351 8.155 8.682 -37.365 1.00 0.00 C ATOM 1363 C ILE A 351 9.019 8.727 -38.616 1.00 0.00 C ATOM 1364 O ILE A 351 8.752 9.504 -39.529 1.00 0.00 O ATOM 1365 CB ILE A 351 8.976 9.109 -36.147 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.058 9.285 -34.937 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.696 10.422 -36.470 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.861 9.224 -33.640 1.00 0.00 C ATOM 0 H ILE A 351 8.057 6.825 -36.407 1.00 0.00 H new ATOM 0 HA ILE A 351 7.319 9.372 -37.479 1.00 0.00 H new ATOM 0 HB ILE A 351 9.714 8.343 -35.908 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.538 10.240 -35.004 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.295 8.506 -34.936 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.285 10.736 -35.608 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.355 10.275 -37.325 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.961 11.191 -36.707 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.190 9.351 -32.790 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.361 8.258 -33.566 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.607 10.019 -33.636 1.00 0.00 H new ATOM 1380 N ASP A 352 10.056 7.883 -38.649 1.00 0.00 N ATOM 1381 CA ASP A 352 10.974 7.828 -39.769 1.00 0.00 C ATOM 1382 C ASP A 352 10.308 7.453 -41.086 1.00 0.00 C ATOM 1383 O ASP A 352 10.840 7.741 -42.159 1.00 0.00 O ATOM 1384 CB ASP A 352 12.126 6.872 -39.445 1.00 0.00 C ATOM 1385 CG ASP A 352 13.198 7.523 -38.569 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.265 6.889 -38.412 1.00 0.00 O ATOM 1387 OD2 ASP A 352 12.944 8.639 -38.067 1.00 0.00 O ATOM 0 H ASP A 352 10.273 7.226 -37.900 1.00 0.00 H new ATOM 0 HA ASP A 352 11.360 8.837 -39.914 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.732 5.992 -38.937 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.580 6.527 -40.374 1.00 0.00 H new ATOM 1392 N TRP A 353 9.142 6.810 -41.003 1.00 0.00 N ATOM 1393 CA TRP A 353 8.407 6.375 -42.173 1.00 0.00 C ATOM 1394 C TRP A 353 7.381 7.399 -42.655 1.00 0.00 C ATOM 1395 O TRP A 353 7.461 7.864 -43.791 1.00 0.00 O ATOM 1396 CB TRP A 353 7.745 5.032 -41.879 1.00 0.00 C ATOM 1397 CG TRP A 353 6.711 4.638 -42.873 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.385 4.578 -42.640 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.884 4.308 -44.281 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.724 4.243 -43.800 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.602 4.075 -44.852 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.995 4.217 -45.138 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.431 3.766 -46.206 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.834 3.901 -46.497 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.558 3.675 -47.034 1.00 0.00 C ATOM 0 H TRP A 353 8.688 6.580 -40.119 1.00 0.00 H new ATOM 0 HA TRP A 353 9.120 6.267 -42.990 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.513 4.260 -41.843 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.288 5.072 -40.890 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.912 4.765 -41.687 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.713 4.133 -43.873 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.986 4.393 -44.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.443 3.600 -46.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.702 3.831 -47.136 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.445 3.432 -48.080 1.00 0.00 H new ATOM 1416 N PHE A 354 6.414 7.753 -41.798 1.00 0.00 N ATOM 1417 CA PHE A 354 5.324 8.632 -42.199 1.00 0.00 C ATOM 1418 C PHE A 354 5.722 10.079 -42.448 1.00 0.00 C ATOM 1419 O PHE A 354 5.123 10.739 -43.295 1.00 0.00 O ATOM 1420 CB PHE A 354 4.185 8.557 -41.189 1.00 0.00 C ATOM 1421 CG PHE A 354 3.423 7.257 -41.218 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.805 6.830 -42.399 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.323 6.478 -40.060 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.088 5.627 -42.422 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.593 5.286 -40.076 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.985 4.851 -41.258 1.00 0.00 C ATOM 0 H PHE A 354 6.370 7.442 -40.828 1.00 0.00 H new ATOM 0 HA PHE A 354 4.995 8.258 -43.169 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.590 8.706 -40.188 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.492 9.377 -41.377 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.881 7.429 -43.294 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.811 6.799 -39.151 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.615 5.297 -43.335 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.498 4.700 -39.174 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.438 3.920 -41.275 1.00 0.00 H new ATOM 1436 N ASP A 355 6.723 10.582 -41.722 1.00 0.00 N ATOM 1437 CA ASP A 355 7.193 11.940 -41.944 1.00 0.00 C ATOM 1438 C ASP A 355 7.634 12.177 -43.393 1.00 0.00 C ATOM 1439 O ASP A 355 8.637 11.617 -43.842 1.00 0.00 O ATOM 1440 CB ASP A 355 8.285 12.308 -40.934 1.00 0.00 C ATOM 1441 CG ASP A 355 9.050 13.568 -41.333 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.253 13.638 -41.002 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.423 14.447 -41.968 1.00 0.00 O ATOM 0 H ASP A 355 7.214 10.073 -40.987 1.00 0.00 H new ATOM 0 HA ASP A 355 6.350 12.611 -41.778 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.833 12.456 -39.953 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.984 11.477 -40.840 1.00 0.00 H new ATOM 1448 N GLY A 356 6.884 13.013 -44.119 1.00 0.00 N ATOM 1449 CA GLY A 356 7.229 13.411 -45.477 1.00 0.00 C ATOM 1450 C GLY A 356 6.290 12.820 -46.532 1.00 0.00 C ATOM 1451 O GLY A 356 6.296 13.296 -47.671 1.00 0.00 O ATOM 0 H GLY A 356 6.019 13.431 -43.775 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.207 14.498 -45.547 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.251 13.099 -45.693 1.00 0.00 H new ATOM 1455 N LYS A 357 5.492 11.804 -46.185 1.00 0.00 N ATOM 1456 CA LYS A 357 4.546 11.222 -47.134 1.00 0.00 C ATOM 1457 C LYS A 357 3.164 11.853 -46.947 1.00 0.00 C ATOM 1458 O LYS A 357 3.020 12.812 -46.188 1.00 0.00 O ATOM 1459 CB LYS A 357 4.508 9.695 -46.994 1.00 0.00 C ATOM 1460 CG LYS A 357 3.761 9.216 -45.749 1.00 0.00 C ATOM 1461 CD LYS A 357 2.884 8.022 -46.120 1.00 0.00 C ATOM 1462 CE LYS A 357 3.742 6.871 -46.645 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.896 5.767 -47.140 1.00 0.00 N ATOM 0 H LYS A 357 5.484 11.373 -45.261 1.00 0.00 H new ATOM 0 HA LYS A 357 4.876 11.440 -48.150 1.00 0.00 H new ATOM 0 HB2 LYS A 357 4.035 9.268 -47.879 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.529 9.315 -46.964 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.470 8.934 -44.970 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.148 10.022 -45.345 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.318 7.694 -45.248 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.158 8.318 -46.878 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.386 7.229 -47.448 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.394 6.507 -45.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.497 5.034 -47.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.362 5.357 -46.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.233 6.131 -47.853 1.00 0.00 H new ATOM 1477 N GLU A 358 2.150 11.320 -47.631 1.00 0.00 N ATOM 1478 CA GLU A 358 0.794 11.854 -47.564 1.00 0.00 C ATOM 1479 C GLU A 358 -0.072 11.003 -46.636 1.00 0.00 C ATOM 1480 O GLU A 358 0.372 9.967 -46.136 1.00 0.00 O ATOM 1481 CB GLU A 358 0.199 11.913 -48.972 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.179 10.510 -49.450 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.335 10.443 -50.972 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.474 9.306 -51.475 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.314 11.516 -51.611 1.00 0.00 O ATOM 0 H GLU A 358 2.247 10.510 -48.243 1.00 0.00 H new ATOM 0 HA GLU A 358 0.824 12.864 -47.154 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.682 12.555 -48.975 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.919 12.357 -49.660 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.586 9.801 -49.133 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.112 10.205 -48.976 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.311 11.442 -46.405 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.230 10.745 -45.516 1.00 0.00 C ATOM 1494 C PHE A 359 -3.585 10.550 -46.201 1.00 0.00 C ATOM 1495 O PHE A 359 -4.211 9.503 -46.046 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.367 11.574 -44.237 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.199 10.940 -43.143 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.573 10.722 -43.321 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.586 10.574 -41.936 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.322 10.110 -42.308 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.342 9.988 -40.912 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.710 9.748 -41.100 1.00 0.00 C ATOM 0 H PHE A 359 -1.699 12.285 -46.828 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.849 9.754 -45.269 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.370 11.773 -43.844 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.807 12.538 -44.493 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.053 11.026 -44.239 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.529 10.744 -41.795 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.374 9.916 -42.458 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.870 9.721 -39.978 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.291 9.285 -40.316 1.00 0.00 H new ATOM 1512 N SER A 360 -4.038 11.554 -46.959 1.00 0.00 N ATOM 1513 CA SER A 360 -5.317 11.495 -47.659 1.00 0.00 C ATOM 1514 C SER A 360 -5.210 12.181 -49.019 1.00 0.00 C ATOM 1515 O SER A 360 -6.217 12.579 -49.602 1.00 0.00 O ATOM 1516 CB SER A 360 -6.396 12.158 -46.803 1.00 0.00 C ATOM 1517 OG SER A 360 -7.669 11.942 -47.377 1.00 0.00 O ATOM 0 H SER A 360 -3.528 12.426 -47.102 1.00 0.00 H new ATOM 0 HA SER A 360 -5.589 10.453 -47.827 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.370 11.752 -45.792 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.201 13.227 -46.722 1.00 0.00 H new ATOM 0 HG SER A 360 -7.613 12.055 -48.349 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.983 12.326 -49.524 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.725 13.065 -50.753 1.00 0.00 C ATOM 1525 C GLY A 361 -3.005 14.381 -50.450 1.00 0.00 C ATOM 1526 O GLY A 361 -2.661 15.128 -51.366 1.00 0.00 O ATOM 0 H GLY A 361 -3.146 11.935 -49.092 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.119 12.460 -51.427 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.665 13.268 -51.265 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.779 14.656 -49.162 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.065 15.831 -48.696 1.00 0.00 C ATOM 1532 C ASN A 362 -0.853 15.396 -47.864 1.00 0.00 C ATOM 1533 O ASN A 362 -0.915 14.377 -47.176 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.014 16.731 -47.891 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.703 16.005 -46.737 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.722 14.778 -46.665 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.282 16.771 -45.819 1.00 0.00 N ATOM 0 H ASN A 362 -3.097 14.051 -48.405 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.701 16.409 -49.546 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.452 17.577 -47.495 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.773 17.137 -48.560 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.760 16.344 -45.026 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.249 17.787 -45.907 1.00 0.00 H new ATOM 1544 N PRO A 363 0.249 16.158 -47.919 1.00 0.00 N ATOM 1545 CA PRO A 363 1.482 15.834 -47.225 1.00 0.00 C ATOM 1546 C PRO A 363 1.305 15.969 -45.715 1.00 0.00 C ATOM 1547 O PRO A 363 0.511 16.787 -45.251 1.00 0.00 O ATOM 1548 CB PRO A 363 2.521 16.825 -47.752 1.00 0.00 C ATOM 1549 CG PRO A 363 1.687 18.019 -48.218 1.00 0.00 C ATOM 1550 CD PRO A 363 0.370 17.390 -48.671 1.00 0.00 C ATOM 0 HA PRO A 363 1.789 14.804 -47.404 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.230 17.112 -46.975 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.101 16.399 -48.571 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.531 18.737 -47.413 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.175 18.555 -49.032 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.471 18.055 -48.473 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.377 17.196 -49.744 1.00 0.00 H new ATOM 1558 N ILE A 364 2.050 15.163 -44.953 1.00 0.00 N ATOM 1559 CA ILE A 364 1.998 15.173 -43.495 1.00 0.00 C ATOM 1560 C ILE A 364 3.401 15.051 -42.904 1.00 0.00 C ATOM 1561 O ILE A 364 4.366 14.764 -43.612 1.00 0.00 O ATOM 1562 CB ILE A 364 1.105 14.030 -42.991 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.720 12.659 -43.308 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.287 14.136 -43.603 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.697 11.775 -42.065 1.00 0.00 C ATOM 0 H ILE A 364 2.708 14.484 -45.335 1.00 0.00 H new ATOM 0 HA ILE A 364 1.572 16.122 -43.170 1.00 0.00 H new ATOM 0 HB ILE A 364 1.025 14.121 -41.908 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.165 12.180 -44.115 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.745 12.783 -43.657 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.909 13.319 -43.237 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.736 15.088 -43.322 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.213 14.076 -44.689 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.135 10.805 -42.300 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.272 12.250 -41.270 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.667 11.638 -41.735 1.00 0.00 H new ATOM 1577 N LYS A 365 3.500 15.269 -41.591 1.00 0.00 N ATOM 1578 CA LYS A 365 4.748 15.122 -40.853 1.00 0.00 C ATOM 1579 C LYS A 365 4.524 14.359 -39.561 1.00 0.00 C ATOM 1580 O LYS A 365 3.415 14.331 -39.034 1.00 0.00 O ATOM 1581 CB LYS A 365 5.365 16.494 -40.581 1.00 0.00 C ATOM 1582 CG LYS A 365 5.939 17.073 -41.872 1.00 0.00 C ATOM 1583 CD LYS A 365 7.004 18.122 -41.563 1.00 0.00 C ATOM 1584 CE LYS A 365 6.395 19.297 -40.797 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.406 20.342 -40.535 1.00 0.00 N ATOM 0 H LYS A 365 2.711 15.554 -41.011 1.00 0.00 H new ATOM 0 HA LYS A 365 5.446 14.546 -41.461 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.610 17.167 -40.175 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.151 16.406 -39.831 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.372 16.274 -42.474 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.140 17.521 -42.463 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.805 17.673 -40.975 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.451 18.478 -42.491 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.570 19.720 -41.370 1.00 0.00 H new ATOM 0 HE3 LYS A 365 5.979 18.944 -39.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.966 21.128 -40.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.181 19.941 -39.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.784 20.694 -41.438 1.00 0.00 H new ATOM 1599 N VAL A 366 5.593 13.743 -39.053 1.00 0.00 N ATOM 1600 CA VAL A 366 5.546 12.966 -37.821 1.00 0.00 C ATOM 1601 C VAL A 366 6.848 13.135 -37.044 1.00 0.00 C ATOM 1602 O VAL A 366 7.911 13.295 -37.640 1.00 0.00 O ATOM 1603 CB VAL A 366 5.276 11.483 -38.131 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.166 10.686 -36.833 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.967 11.303 -38.895 1.00 0.00 C ATOM 0 H VAL A 366 6.515 13.771 -39.488 1.00 0.00 H new ATOM 0 HA VAL A 366 4.728 13.334 -37.202 1.00 0.00 H new ATOM 0 HB VAL A 366 6.108 11.126 -38.738 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.975 9.638 -37.065 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.098 10.770 -36.274 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.346 11.080 -36.232 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.807 10.244 -39.098 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.141 11.687 -38.297 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.017 11.849 -39.837 1.00 0.00 H new ATOM 1615 N SER A 367 6.751 13.095 -35.717 1.00 0.00 N ATOM 1616 CA SER A 367 7.894 13.162 -34.819 1.00 0.00 C ATOM 1617 C SER A 367 7.529 12.469 -33.516 1.00 0.00 C ATOM 1618 O SER A 367 6.382 12.062 -33.333 1.00 0.00 O ATOM 1619 CB SER A 367 8.251 14.623 -34.534 1.00 0.00 C ATOM 1620 OG SER A 367 8.636 15.290 -35.717 1.00 0.00 O ATOM 0 H SER A 367 5.858 13.014 -35.230 1.00 0.00 H new ATOM 0 HA SER A 367 8.752 12.672 -35.280 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.395 15.130 -34.089 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.062 14.668 -33.807 1.00 0.00 H new ATOM 0 HG SER A 367 8.858 16.222 -35.510 1.00 0.00 H new ATOM 1626 N PHE A 368 8.489 12.329 -32.599 1.00 0.00 N ATOM 1627 CA PHE A 368 8.181 11.885 -31.256 1.00 0.00 C ATOM 1628 C PHE A 368 7.183 12.799 -30.561 1.00 0.00 C ATOM 1629 O PHE A 368 7.003 13.945 -30.969 1.00 0.00 O ATOM 1630 CB PHE A 368 9.459 11.711 -30.432 1.00 0.00 C ATOM 1631 CG PHE A 368 10.221 10.433 -30.718 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.773 9.216 -30.192 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.383 10.473 -31.504 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.490 8.036 -30.444 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.099 9.294 -31.751 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.658 8.075 -31.217 1.00 0.00 C ATOM 0 H PHE A 368 9.477 12.518 -32.769 1.00 0.00 H new ATOM 0 HA PHE A 368 7.700 10.910 -31.339 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.116 12.561 -30.619 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.200 11.736 -29.373 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.875 9.185 -29.592 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.725 11.410 -31.918 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.141 7.097 -30.041 1.00 0.00 H new ATOM 0 HE2 PHE A 368 12.994 9.324 -32.355 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.217 7.169 -31.401 1.00 0.00 H new ATOM 1646 N ALA A 369 6.536 12.297 -29.514 1.00 0.00 N ATOM 1647 CA ALA A 369 5.613 13.090 -28.728 1.00 0.00 C ATOM 1648 C ALA A 369 5.939 12.930 -27.256 1.00 0.00 C ATOM 1649 O ALA A 369 6.221 11.825 -26.802 1.00 0.00 O ATOM 1650 CB ALA A 369 4.182 12.651 -29.026 1.00 0.00 C ATOM 0 H ALA A 369 6.639 11.335 -29.192 1.00 0.00 H new ATOM 0 HA ALA A 369 5.709 14.144 -28.989 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.488 13.248 -28.434 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.971 12.793 -30.086 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.064 11.598 -28.771 1.00 0.00 H new