USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 ASN : amide:sc= -0.54 X(o=-0.055,f=0.0059) USER MOD Set 1.2: A 360 SER OG : rot -36:sc= 0.485 USER MOD Set 2.1: A 285 ASN : amide:sc= 0.666 K(o=0.61,f=-0.58) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 321 MET CE :methyl 167:sc= -0.0529 (180deg=-0.384) USER MOD Set 2.4: A 340 SER OG : rot 23:sc= 0 USER MOD Set 3.1: A 325 TYR OH : rot -175:sc= 0.637 USER MOD Set 3.2: A 338 THR OG1 : rot -46:sc= 0.973 USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -154:sc= 1.23 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0572 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.961 K(o=0.96,f=-0.9) USER MOD Single : A 312 LYS NZ :NH3+ -164:sc= 0.649 (180deg=0.157) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.879 K(o=0.88,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.517 X(o=-0.52,f=-0.52) USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -164:sc= -0.0175 (180deg=-0.232) USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -162:sc=-0.000973 (180deg=-0.221) USER MOD Single : A 357 LYS NZ :NH3+ 174:sc= 0.00346 (180deg=-0.00555) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0797 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.887 15.964 -31.010 1.00 0.00 N ATOM 99 CA GLY A 267 13.566 14.789 -31.815 1.00 0.00 C ATOM 100 C GLY A 267 14.578 13.671 -31.574 1.00 0.00 C ATOM 101 O GLY A 267 15.221 13.640 -30.524 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.564 14.437 -31.569 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.559 15.058 -32.871 1.00 0.00 H new ATOM 105 N PRO A 268 14.732 12.750 -32.536 1.00 0.00 N ATOM 106 CA PRO A 268 15.685 11.651 -32.457 1.00 0.00 C ATOM 107 C PRO A 268 17.139 12.125 -32.543 1.00 0.00 C ATOM 108 O PRO A 268 18.030 11.330 -32.838 1.00 0.00 O ATOM 109 CB PRO A 268 15.337 10.720 -33.622 1.00 0.00 C ATOM 110 CG PRO A 268 14.626 11.618 -34.629 1.00 0.00 C ATOM 111 CD PRO A 268 13.967 12.698 -33.768 1.00 0.00 C ATOM 0 HA PRO A 268 15.610 11.147 -31.494 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.232 10.272 -34.053 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.695 9.901 -33.298 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.328 12.050 -35.342 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.887 11.062 -35.206 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.979 13.663 -34.276 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.923 12.455 -33.569 1.00 0.00 H new ATOM 349 N ASN A 285 6.599 5.899 -26.618 1.00 0.00 N ATOM 350 CA ASN A 285 5.778 5.118 -27.530 1.00 0.00 C ATOM 351 C ASN A 285 4.758 5.999 -28.264 1.00 0.00 C ATOM 352 O ASN A 285 3.945 5.487 -29.033 1.00 0.00 O ATOM 353 CB ASN A 285 5.071 4.009 -26.748 1.00 0.00 C ATOM 354 CG ASN A 285 4.243 4.580 -25.603 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.787 5.074 -24.620 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.921 4.508 -25.723 1.00 0.00 N ATOM 0 HA ASN A 285 6.424 4.674 -28.288 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.425 3.443 -27.419 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.810 3.312 -26.353 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.321 4.871 -24.982 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.507 4.090 -26.556 1.00 0.00 H new ATOM 363 N THR A 286 4.796 7.314 -28.036 1.00 0.00 N ATOM 364 CA THR A 286 3.871 8.254 -28.656 1.00 0.00 C ATOM 365 C THR A 286 4.498 9.071 -29.782 1.00 0.00 C ATOM 366 O THR A 286 5.693 9.362 -29.746 1.00 0.00 O ATOM 367 CB THR A 286 3.216 9.135 -27.588 1.00 0.00 C ATOM 368 OG1 THR A 286 2.964 8.369 -26.426 1.00 0.00 O ATOM 369 CG2 THR A 286 1.906 9.731 -28.091 1.00 0.00 C ATOM 0 H THR A 286 5.473 7.754 -27.413 1.00 0.00 H new ATOM 0 HA THR A 286 3.092 7.667 -29.141 1.00 0.00 H new ATOM 0 HB THR A 286 3.901 9.951 -27.357 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.547 8.936 -25.744 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.465 10.351 -27.311 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.099 10.341 -28.974 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.216 8.928 -28.349 1.00 0.00 H new ATOM 377 N ILE A 287 3.693 9.443 -30.784 1.00 0.00 N ATOM 378 CA ILE A 287 4.159 10.241 -31.913 1.00 0.00 C ATOM 379 C ILE A 287 3.213 11.411 -32.165 1.00 0.00 C ATOM 380 O ILE A 287 2.008 11.307 -31.942 1.00 0.00 O ATOM 381 CB ILE A 287 4.284 9.370 -33.174 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.924 8.808 -33.610 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.249 8.207 -32.930 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.935 8.485 -35.101 1.00 0.00 C ATOM 0 H ILE A 287 2.704 9.198 -30.831 1.00 0.00 H new ATOM 0 HA ILE A 287 5.144 10.639 -31.670 1.00 0.00 H new ATOM 0 HB ILE A 287 4.669 10.009 -33.969 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.695 7.909 -33.038 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.138 9.532 -33.394 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.325 7.602 -33.833 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.233 8.599 -32.672 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.877 7.592 -32.111 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.963 8.087 -35.394 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.142 9.392 -35.668 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.707 7.744 -35.307 1.00 0.00 H new ATOM 396 N PHE A 288 3.770 12.529 -32.635 1.00 0.00 N ATOM 397 CA PHE A 288 2.999 13.706 -32.993 1.00 0.00 C ATOM 398 C PHE A 288 2.912 13.707 -34.518 1.00 0.00 C ATOM 399 O PHE A 288 3.826 13.232 -35.191 1.00 0.00 O ATOM 400 CB PHE A 288 3.739 14.951 -32.504 1.00 0.00 C ATOM 401 CG PHE A 288 2.884 16.198 -32.524 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.945 17.092 -33.604 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.016 16.459 -31.452 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.133 18.237 -33.614 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.205 17.601 -31.462 1.00 0.00 C ATOM 406 CZ PHE A 288 1.265 18.490 -32.544 1.00 0.00 C ATOM 0 H PHE A 288 4.774 12.637 -32.776 1.00 0.00 H new ATOM 0 HA PHE A 288 2.005 13.701 -32.545 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.095 14.779 -31.488 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.619 15.111 -33.127 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.617 16.899 -34.427 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.973 15.776 -30.616 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.177 18.923 -34.447 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.535 17.796 -30.638 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.641 19.371 -32.553 1.00 0.00 H new ATOM 416 N VAL A 289 1.816 14.238 -35.062 1.00 0.00 N ATOM 417 CA VAL A 289 1.560 14.249 -36.495 1.00 0.00 C ATOM 418 C VAL A 289 1.079 15.614 -36.969 1.00 0.00 C ATOM 419 O VAL A 289 0.406 16.329 -36.229 1.00 0.00 O ATOM 420 CB VAL A 289 0.550 13.149 -36.852 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.493 12.959 -38.365 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.927 11.824 -36.192 1.00 0.00 C ATOM 0 H VAL A 289 1.077 14.675 -34.512 1.00 0.00 H new ATOM 0 HA VAL A 289 2.498 14.046 -37.013 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.428 13.460 -36.483 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.226 12.177 -38.607 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.187 13.892 -38.838 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.478 12.672 -38.733 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.195 11.062 -36.461 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.915 11.515 -36.534 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.940 11.948 -35.109 1.00 0.00 H new ATOM 432 N GLN A 290 1.420 15.971 -38.210 1.00 0.00 N ATOM 433 CA GLN A 290 1.014 17.234 -38.806 1.00 0.00 C ATOM 434 C GLN A 290 0.604 17.004 -40.258 1.00 0.00 C ATOM 435 O GLN A 290 1.126 16.103 -40.909 1.00 0.00 O ATOM 436 CB GLN A 290 2.169 18.238 -38.750 1.00 0.00 C ATOM 437 CG GLN A 290 2.858 18.241 -37.381 1.00 0.00 C ATOM 438 CD GLN A 290 3.848 19.394 -37.234 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.057 20.170 -38.293 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.424 19.583 -36.165 1.00 0.00 N flip ATOM 0 H GLN A 290 1.986 15.387 -38.826 1.00 0.00 H new ATOM 0 HA GLN A 290 0.169 17.636 -38.248 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.898 17.996 -39.523 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.792 19.237 -38.969 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.104 18.310 -36.597 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.381 17.295 -37.238 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.241 18.969 -35.371 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.085 20.354 -36.071 1.00 0.00 H new ATOM 449 N GLY A 291 -0.323 17.814 -40.768 1.00 0.00 N ATOM 450 CA GLY A 291 -0.712 17.792 -42.174 1.00 0.00 C ATOM 451 C GLY A 291 -1.977 16.963 -42.414 1.00 0.00 C ATOM 452 O GLY A 291 -2.375 16.774 -43.564 1.00 0.00 O ATOM 0 H GLY A 291 -0.826 18.506 -40.213 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.878 18.813 -42.519 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.105 17.384 -42.769 1.00 0.00 H new ATOM 456 N LEU A 292 -2.606 16.472 -41.343 1.00 0.00 N ATOM 457 CA LEU A 292 -3.799 15.635 -41.426 1.00 0.00 C ATOM 458 C LEU A 292 -4.891 16.321 -42.230 1.00 0.00 C ATOM 459 O LEU A 292 -5.391 15.776 -43.211 1.00 0.00 O ATOM 460 CB LEU A 292 -4.309 15.403 -40.005 1.00 0.00 C ATOM 461 CG LEU A 292 -3.879 14.046 -39.457 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.386 13.835 -39.619 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.214 14.022 -37.977 1.00 0.00 C ATOM 0 H LEU A 292 -2.296 16.648 -40.387 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.546 14.696 -41.919 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.935 16.192 -39.353 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.397 15.470 -39.995 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.396 13.257 -40.003 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.111 12.859 -39.219 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.125 13.881 -40.676 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.848 14.614 -39.078 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.919 13.062 -37.553 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.678 14.824 -37.470 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.287 14.162 -37.844 1.00 0.00 H new ATOM 475 N GLY A 293 -5.254 17.529 -41.795 1.00 0.00 N ATOM 476 CA GLY A 293 -6.384 18.256 -42.343 1.00 0.00 C ATOM 477 C GLY A 293 -7.663 17.889 -41.594 1.00 0.00 C ATOM 478 O GLY A 293 -7.645 17.075 -40.672 1.00 0.00 O ATOM 0 H GLY A 293 -4.766 18.026 -41.050 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.206 19.329 -42.269 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.495 18.024 -43.402 1.00 0.00 H new ATOM 482 N GLU A 294 -8.776 18.500 -41.995 1.00 0.00 N ATOM 483 CA GLU A 294 -10.062 18.356 -41.329 1.00 0.00 C ATOM 484 C GLU A 294 -10.772 17.063 -41.723 1.00 0.00 C ATOM 485 O GLU A 294 -11.810 16.732 -41.153 1.00 0.00 O ATOM 486 CB GLU A 294 -10.933 19.567 -41.664 1.00 0.00 C ATOM 487 CG GLU A 294 -11.109 19.721 -43.180 1.00 0.00 C ATOM 488 CD GLU A 294 -12.011 20.910 -43.522 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.215 21.135 -44.737 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.484 21.582 -42.576 1.00 0.00 O ATOM 0 H GLU A 294 -8.807 19.118 -42.806 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.888 18.305 -40.254 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.909 19.458 -41.191 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.479 20.469 -41.254 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.134 19.856 -43.649 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.537 18.807 -43.592 1.00 0.00 H new ATOM 497 N ASN A 295 -10.229 16.331 -42.698 1.00 0.00 N ATOM 498 CA ASN A 295 -10.843 15.103 -43.186 1.00 0.00 C ATOM 499 C ASN A 295 -10.507 13.912 -42.278 1.00 0.00 C ATOM 500 O ASN A 295 -10.966 12.799 -42.523 1.00 0.00 O ATOM 501 CB ASN A 295 -10.377 14.851 -44.621 1.00 0.00 C ATOM 502 CG ASN A 295 -8.873 14.636 -44.679 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.402 13.511 -44.551 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.114 15.708 -44.871 1.00 0.00 N ATOM 0 H ASN A 295 -9.356 16.574 -43.167 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.927 15.215 -43.173 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.888 13.977 -45.024 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.651 15.698 -45.250 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.099 15.613 -44.917 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.545 16.627 -44.973 1.00 0.00 H new ATOM 511 N VAL A 296 -9.707 14.150 -41.234 1.00 0.00 N ATOM 512 CA VAL A 296 -9.210 13.096 -40.359 1.00 0.00 C ATOM 513 C VAL A 296 -9.992 12.999 -39.050 1.00 0.00 C ATOM 514 O VAL A 296 -10.616 13.967 -38.620 1.00 0.00 O ATOM 515 CB VAL A 296 -7.708 13.264 -40.133 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.081 11.907 -39.823 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.058 13.846 -41.392 1.00 0.00 C ATOM 0 H VAL A 296 -9.388 15.084 -40.975 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.371 12.142 -40.860 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.546 13.941 -39.294 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.010 12.029 -39.662 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.538 11.492 -38.925 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.247 11.230 -40.661 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.987 13.964 -41.227 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.223 13.171 -42.232 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.500 14.817 -41.614 1.00 0.00 H new ATOM 527 N THR A 297 -9.955 11.826 -38.417 1.00 0.00 N ATOM 528 CA THR A 297 -10.682 11.559 -37.180 1.00 0.00 C ATOM 529 C THR A 297 -9.993 10.373 -36.496 1.00 0.00 C ATOM 530 O THR A 297 -9.161 9.713 -37.117 1.00 0.00 O ATOM 531 CB THR A 297 -12.147 11.231 -37.514 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.789 10.658 -36.398 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.233 10.256 -38.691 1.00 0.00 C ATOM 0 H THR A 297 -9.414 11.029 -38.753 1.00 0.00 H new ATOM 0 HA THR A 297 -10.677 12.423 -36.515 1.00 0.00 H new ATOM 0 HB THR A 297 -12.642 12.164 -37.784 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.721 10.456 -36.625 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.279 10.039 -38.908 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.765 10.703 -39.568 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.716 9.331 -38.436 1.00 0.00 H new ATOM 541 N ILE A 298 -10.338 10.110 -35.229 1.00 0.00 N ATOM 542 CA ILE A 298 -9.702 9.086 -34.398 1.00 0.00 C ATOM 543 C ILE A 298 -9.594 7.749 -35.130 1.00 0.00 C ATOM 544 O ILE A 298 -8.582 7.060 -35.020 1.00 0.00 O ATOM 545 CB ILE A 298 -10.539 8.888 -33.125 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.679 10.190 -32.321 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.925 7.786 -32.253 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.346 10.663 -31.744 1.00 0.00 C ATOM 0 H ILE A 298 -11.082 10.614 -34.746 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.694 9.424 -34.156 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.540 8.586 -33.433 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.091 10.968 -32.964 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.390 10.038 -31.509 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.527 7.655 -31.354 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.900 6.851 -32.812 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.910 8.067 -31.972 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.499 11.586 -31.185 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.945 9.898 -31.079 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.641 10.843 -32.556 1.00 0.00 H new ATOM 560 N GLU A 299 -10.632 7.375 -35.878 1.00 0.00 N ATOM 561 CA GLU A 299 -10.646 6.100 -36.576 1.00 0.00 C ATOM 562 C GLU A 299 -9.709 6.123 -37.782 1.00 0.00 C ATOM 563 O GLU A 299 -9.184 5.082 -38.172 1.00 0.00 O ATOM 564 CB GLU A 299 -12.072 5.760 -37.007 1.00 0.00 C ATOM 565 CG GLU A 299 -12.695 6.875 -37.850 1.00 0.00 C ATOM 566 CD GLU A 299 -14.106 6.510 -38.320 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.531 5.362 -38.060 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.747 7.391 -38.939 1.00 0.00 O ATOM 0 H GLU A 299 -11.471 7.940 -36.013 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.289 5.328 -35.894 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.067 4.832 -37.579 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.687 5.586 -36.124 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.733 7.795 -37.266 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.063 7.073 -38.716 1.00 0.00 H new ATOM 575 N SER A 300 -9.501 7.303 -38.372 1.00 0.00 N ATOM 576 CA SER A 300 -8.662 7.438 -39.555 1.00 0.00 C ATOM 577 C SER A 300 -7.184 7.353 -39.177 1.00 0.00 C ATOM 578 O SER A 300 -6.431 6.611 -39.801 1.00 0.00 O ATOM 579 CB SER A 300 -8.942 8.780 -40.228 1.00 0.00 C ATOM 580 OG SER A 300 -8.332 8.811 -41.500 1.00 0.00 O ATOM 0 H SER A 300 -9.906 8.180 -38.044 1.00 0.00 H new ATOM 0 HA SER A 300 -8.893 6.625 -40.244 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.017 8.931 -40.326 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.560 9.594 -39.611 1.00 0.00 H new ATOM 0 HG SER A 300 -8.515 9.673 -41.930 1.00 0.00 H new ATOM 586 N VAL A 301 -6.768 8.114 -38.156 1.00 0.00 N ATOM 587 CA VAL A 301 -5.379 8.136 -37.701 1.00 0.00 C ATOM 588 C VAL A 301 -4.984 6.742 -37.222 1.00 0.00 C ATOM 589 O VAL A 301 -3.984 6.199 -37.685 1.00 0.00 O ATOM 590 CB VAL A 301 -5.210 9.148 -36.554 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.120 10.558 -37.126 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.366 9.087 -35.558 1.00 0.00 C ATOM 0 H VAL A 301 -7.386 8.729 -37.626 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.736 8.436 -38.528 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.294 8.890 -36.023 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.000 11.274 -36.313 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.263 10.625 -37.797 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.032 10.786 -37.678 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.203 9.819 -34.766 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.301 9.310 -36.072 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.420 8.089 -35.124 1.00 0.00 H new ATOM 602 N ALA A 302 -5.748 6.149 -36.303 1.00 0.00 N ATOM 603 CA ALA A 302 -5.413 4.839 -35.768 1.00 0.00 C ATOM 604 C ALA A 302 -5.361 3.794 -36.884 1.00 0.00 C ATOM 605 O ALA A 302 -4.508 2.911 -36.860 1.00 0.00 O ATOM 606 CB ALA A 302 -6.451 4.459 -34.716 1.00 0.00 C ATOM 0 H ALA A 302 -6.599 6.558 -35.918 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.425 4.874 -35.308 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.211 3.478 -34.306 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.445 5.198 -33.915 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.440 4.429 -35.174 1.00 0.00 H new ATOM 612 N ASP A 303 -6.262 3.894 -37.866 1.00 0.00 N ATOM 613 CA ASP A 303 -6.289 2.968 -38.992 1.00 0.00 C ATOM 614 C ASP A 303 -5.168 3.274 -39.988 1.00 0.00 C ATOM 615 O ASP A 303 -4.845 2.451 -40.843 1.00 0.00 O ATOM 616 CB ASP A 303 -7.657 3.062 -39.671 1.00 0.00 C ATOM 617 CG ASP A 303 -7.787 2.138 -40.875 1.00 0.00 C ATOM 618 OD1 ASP A 303 -8.373 2.595 -41.887 1.00 0.00 O ATOM 619 OD2 ASP A 303 -7.304 0.991 -40.777 1.00 0.00 O ATOM 0 H ASP A 303 -6.985 4.613 -37.899 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.127 1.954 -38.627 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.434 2.818 -38.947 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.829 4.090 -39.989 1.00 0.00 H new ATOM 624 N TYR A 304 -4.568 4.459 -39.879 1.00 0.00 N ATOM 625 CA TYR A 304 -3.503 4.889 -40.770 1.00 0.00 C ATOM 626 C TYR A 304 -2.117 4.611 -40.201 1.00 0.00 C ATOM 627 O TYR A 304 -1.155 4.440 -40.947 1.00 0.00 O ATOM 628 CB TYR A 304 -3.692 6.373 -41.115 1.00 0.00 C ATOM 629 CG TYR A 304 -2.506 7.002 -41.808 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.446 7.504 -41.045 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.473 7.093 -43.205 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.353 8.117 -41.671 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.381 7.702 -43.843 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.325 8.228 -43.076 1.00 0.00 C ATOM 635 OH TYR A 304 0.725 8.848 -43.682 1.00 0.00 O ATOM 0 H TYR A 304 -4.811 5.147 -39.166 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.568 4.302 -41.686 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.569 6.477 -41.753 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.898 6.925 -40.198 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.471 7.418 -39.969 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.288 6.695 -43.792 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.464 8.503 -41.080 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.351 7.767 -44.921 1.00 0.00 H new ATOM 0 HH TYR A 304 0.437 9.210 -44.546 1.00 0.00 H new ATOM 645 N PHE A 305 -2.026 4.566 -38.873 1.00 0.00 N ATOM 646 CA PHE A 305 -0.780 4.335 -38.165 1.00 0.00 C ATOM 647 C PHE A 305 -0.573 2.883 -37.735 1.00 0.00 C ATOM 648 O PHE A 305 0.554 2.463 -37.481 1.00 0.00 O ATOM 649 CB PHE A 305 -0.672 5.315 -36.994 1.00 0.00 C ATOM 650 CG PHE A 305 -0.264 6.709 -37.418 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.216 7.736 -37.485 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.070 6.974 -37.749 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.840 9.018 -37.919 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.447 8.252 -38.179 1.00 0.00 C ATOM 655 CZ PHE A 305 0.491 9.269 -38.279 1.00 0.00 C ATOM 0 H PHE A 305 -2.829 4.691 -38.256 1.00 0.00 H new ATOM 0 HA PHE A 305 0.036 4.523 -38.863 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.632 5.365 -36.481 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.054 4.934 -36.276 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.240 7.541 -37.203 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.810 6.191 -37.673 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.574 9.808 -37.975 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.477 8.453 -38.434 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.779 10.248 -38.634 1.00 0.00 H new ATOM 665 N LYS A 306 -1.663 2.112 -37.656 1.00 0.00 N ATOM 666 CA LYS A 306 -1.621 0.756 -37.123 1.00 0.00 C ATOM 667 C LYS A 306 -0.781 -0.175 -37.998 1.00 0.00 C ATOM 668 O LYS A 306 -0.343 -1.227 -37.541 1.00 0.00 O ATOM 669 CB LYS A 306 -3.034 0.196 -36.980 1.00 0.00 C ATOM 670 CG LYS A 306 -3.703 0.086 -38.348 1.00 0.00 C ATOM 671 CD LYS A 306 -5.031 -0.647 -38.204 1.00 0.00 C ATOM 672 CE LYS A 306 -5.514 -1.085 -39.584 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.843 -1.725 -39.503 1.00 0.00 N ATOM 0 H LYS A 306 -2.590 2.412 -37.958 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.150 0.809 -36.141 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.997 -0.785 -36.506 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.624 0.842 -36.330 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.867 1.079 -38.766 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.053 -0.448 -39.041 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.913 -1.514 -37.555 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.770 0.003 -37.736 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.563 -0.221 -40.247 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.797 -1.781 -40.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.842 -2.599 -40.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.059 -1.953 -38.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.565 -1.075 -39.874 1.00 0.00 H new ATOM 687 N GLN A 307 -0.554 0.209 -39.257 1.00 0.00 N ATOM 688 CA GLN A 307 0.220 -0.604 -40.182 1.00 0.00 C ATOM 689 C GLN A 307 1.675 -0.761 -39.728 1.00 0.00 C ATOM 690 O GLN A 307 2.347 -1.704 -40.145 1.00 0.00 O ATOM 691 CB GLN A 307 0.158 0.001 -41.584 1.00 0.00 C ATOM 692 CG GLN A 307 0.194 1.525 -41.562 1.00 0.00 C ATOM 693 CD GLN A 307 0.405 2.078 -42.966 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.149 1.517 -43.769 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.253 3.188 -43.268 1.00 0.00 N ATOM 0 H GLN A 307 -0.899 1.082 -39.655 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.221 -1.601 -40.199 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.995 -0.371 -42.174 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.754 -0.331 -42.080 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.739 1.910 -41.150 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.996 1.866 -40.907 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.861 3.625 -42.575 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.151 3.606 -44.193 1.00 0.00 H new ATOM 704 N ILE A 308 2.165 0.148 -38.880 1.00 0.00 N ATOM 705 CA ILE A 308 3.521 0.054 -38.344 1.00 0.00 C ATOM 706 C ILE A 308 3.528 -0.808 -37.085 1.00 0.00 C ATOM 707 O ILE A 308 4.536 -1.426 -36.749 1.00 0.00 O ATOM 708 CB ILE A 308 4.051 1.454 -38.020 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.706 2.461 -39.123 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.565 1.385 -37.831 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.333 2.079 -40.464 1.00 0.00 C ATOM 0 H ILE A 308 1.640 0.958 -38.551 1.00 0.00 H new ATOM 0 HA ILE A 308 4.166 -0.408 -39.092 1.00 0.00 H new ATOM 0 HB ILE A 308 3.573 1.798 -37.102 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.623 2.521 -39.233 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.052 3.452 -38.830 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.949 2.379 -37.600 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.799 0.706 -37.011 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.030 1.021 -38.747 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.062 2.820 -41.216 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.418 2.045 -40.362 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.966 1.099 -40.771 1.00 0.00 H new ATOM 723 N GLY A 309 2.388 -0.842 -36.388 1.00 0.00 N ATOM 724 CA GLY A 309 2.220 -1.585 -35.155 1.00 0.00 C ATOM 725 C GLY A 309 0.936 -1.150 -34.469 1.00 0.00 C ATOM 726 O GLY A 309 0.310 -0.176 -34.874 1.00 0.00 O ATOM 0 H GLY A 309 1.547 -0.342 -36.678 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.188 -2.654 -35.364 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.072 -1.414 -34.497 1.00 0.00 H new ATOM 730 N ILE A 310 0.543 -1.872 -33.428 1.00 0.00 N ATOM 731 CA ILE A 310 -0.747 -1.674 -32.788 1.00 0.00 C ATOM 732 C ILE A 310 -0.804 -0.327 -32.076 1.00 0.00 C ATOM 733 O ILE A 310 0.132 0.055 -31.378 1.00 0.00 O ATOM 734 CB ILE A 310 -0.996 -2.834 -31.821 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.914 -4.172 -32.577 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.355 -2.673 -31.139 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.909 -4.249 -33.741 1.00 0.00 C ATOM 0 H ILE A 310 1.109 -2.609 -33.006 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.534 -1.662 -33.542 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.228 -2.827 -31.048 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.098 -4.309 -32.958 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.107 -4.990 -31.883 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.519 -3.505 -30.454 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.374 -1.736 -30.583 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.142 -2.663 -31.893 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.810 -5.213 -34.241 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.924 -4.140 -33.360 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.701 -3.449 -34.451 1.00 0.00 H new ATOM 749 N ILE A 311 -1.917 0.392 -32.259 1.00 0.00 N ATOM 750 CA ILE A 311 -2.159 1.649 -31.565 1.00 0.00 C ATOM 751 C ILE A 311 -2.566 1.349 -30.123 1.00 0.00 C ATOM 752 O ILE A 311 -3.363 0.442 -29.882 1.00 0.00 O ATOM 753 CB ILE A 311 -3.264 2.444 -32.281 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.177 2.341 -33.808 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.206 3.910 -31.872 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.872 2.931 -34.343 1.00 0.00 C ATOM 0 H ILE A 311 -2.669 0.115 -32.891 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.251 2.251 -31.567 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.213 2.003 -31.975 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.253 1.295 -34.107 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.023 2.863 -34.256 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.993 4.462 -32.385 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.348 3.993 -30.794 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.235 4.325 -32.143 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.849 2.839 -35.429 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.808 3.984 -34.067 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.027 2.392 -33.915 1.00 0.00 H new ATOM 768 N LYS A 312 -2.026 2.103 -29.163 1.00 0.00 N ATOM 769 CA LYS A 312 -2.321 1.878 -27.754 1.00 0.00 C ATOM 770 C LYS A 312 -3.773 2.234 -27.445 1.00 0.00 C ATOM 771 O LYS A 312 -4.274 3.269 -27.886 1.00 0.00 O ATOM 772 CB LYS A 312 -1.357 2.693 -26.891 1.00 0.00 C ATOM 773 CG LYS A 312 -1.621 2.426 -25.407 1.00 0.00 C ATOM 774 CD LYS A 312 -0.546 3.062 -24.522 1.00 0.00 C ATOM 775 CE LYS A 312 0.797 2.342 -24.684 1.00 0.00 C ATOM 776 NZ LYS A 312 0.710 0.929 -24.261 1.00 0.00 N ATOM 0 H LYS A 312 -1.382 2.874 -29.340 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.185 0.821 -27.524 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.328 2.432 -27.137 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.476 3.755 -27.104 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.599 2.821 -25.134 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.651 1.351 -25.229 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.432 4.114 -24.782 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.860 3.024 -23.479 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.114 2.392 -25.726 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.558 2.853 -24.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.668 0.548 -24.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.181 0.866 -23.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.220 0.377 -24.993 1.00 0.00 H new ATOM 790 N THR A 313 -4.437 1.371 -26.678 1.00 0.00 N ATOM 791 CA THR A 313 -5.807 1.599 -26.236 1.00 0.00 C ATOM 792 C THR A 313 -5.883 2.253 -24.865 1.00 0.00 C ATOM 793 O THR A 313 -5.111 1.907 -23.969 1.00 0.00 O ATOM 794 CB THR A 313 -6.616 0.300 -26.284 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.266 -0.440 -27.434 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.116 0.589 -26.290 1.00 0.00 C ATOM 0 H THR A 313 -4.037 0.493 -26.346 1.00 0.00 H new ATOM 0 HA THR A 313 -6.253 2.307 -26.934 1.00 0.00 H new ATOM 0 HB THR A 313 -6.383 -0.282 -25.392 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.785 -1.271 -27.459 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.667 -0.351 -26.324 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.385 1.135 -25.386 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.367 1.189 -27.164 1.00 0.00 H new ATOM 883 N GLN A 319 -11.325 3.585 -26.836 1.00 0.00 N ATOM 884 CA GLN A 319 -10.829 4.092 -28.108 1.00 0.00 C ATOM 885 C GLN A 319 -9.302 4.105 -28.100 1.00 0.00 C ATOM 886 O GLN A 319 -8.692 4.067 -27.030 1.00 0.00 O ATOM 887 CB GLN A 319 -11.388 5.497 -28.352 1.00 0.00 C ATOM 888 CG GLN A 319 -11.096 6.426 -27.171 1.00 0.00 C ATOM 889 CD GLN A 319 -11.038 7.883 -27.615 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.930 8.671 -27.310 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.986 8.251 -28.347 1.00 0.00 N ATOM 0 HA GLN A 319 -11.160 3.442 -28.918 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -10.951 5.912 -29.260 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.464 5.439 -28.514 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.868 6.305 -26.411 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.149 6.146 -26.710 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.264 7.569 -28.581 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.903 9.214 -28.673 1.00 0.00 H new ATOM 900 N PRO A 320 -8.665 4.162 -29.278 1.00 0.00 N ATOM 901 CA PRO A 320 -7.231 4.333 -29.369 1.00 0.00 C ATOM 902 C PRO A 320 -6.852 5.693 -28.791 1.00 0.00 C ATOM 903 O PRO A 320 -7.650 6.627 -28.820 1.00 0.00 O ATOM 904 CB PRO A 320 -6.879 4.207 -30.852 1.00 0.00 C ATOM 905 CG PRO A 320 -8.189 4.498 -31.583 1.00 0.00 C ATOM 906 CD PRO A 320 -9.280 4.093 -30.589 1.00 0.00 C ATOM 0 HA PRO A 320 -6.678 3.587 -28.799 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.100 4.915 -31.136 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.506 3.210 -31.088 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.268 5.551 -31.852 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.263 3.926 -32.508 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.137 4.763 -30.655 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.645 3.087 -30.797 1.00 0.00 H new ATOM 914 N MET A 321 -5.632 5.806 -28.265 1.00 0.00 N ATOM 915 CA MET A 321 -5.179 7.016 -27.595 1.00 0.00 C ATOM 916 C MET A 321 -4.753 8.077 -28.601 1.00 0.00 C ATOM 917 O MET A 321 -3.563 8.252 -28.863 1.00 0.00 O ATOM 918 CB MET A 321 -4.054 6.660 -26.629 1.00 0.00 C ATOM 919 CG MET A 321 -4.655 5.876 -25.466 1.00 0.00 C ATOM 920 SD MET A 321 -3.463 5.083 -24.363 1.00 0.00 S ATOM 921 CE MET A 321 -2.299 6.443 -24.130 1.00 0.00 C ATOM 0 H MET A 321 -4.935 5.062 -28.293 1.00 0.00 H new ATOM 0 HA MET A 321 -6.003 7.446 -27.026 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.292 6.066 -27.135 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.565 7.564 -26.266 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.275 6.552 -24.877 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.315 5.109 -25.871 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.629 6.211 -23.302 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.716 6.583 -25.040 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.848 7.358 -23.906 1.00 0.00 H new ATOM 931 N ILE A 322 -5.742 8.782 -29.162 1.00 0.00 N ATOM 932 CA ILE A 322 -5.518 9.823 -30.155 1.00 0.00 C ATOM 933 C ILE A 322 -6.305 11.080 -29.798 1.00 0.00 C ATOM 934 O ILE A 322 -7.322 11.004 -29.110 1.00 0.00 O ATOM 935 CB ILE A 322 -5.919 9.355 -31.564 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.933 7.831 -31.746 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.995 10.015 -32.582 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.523 7.262 -31.868 1.00 0.00 C ATOM 0 H ILE A 322 -6.726 8.640 -28.934 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.451 10.047 -30.155 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.953 9.663 -31.721 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.440 7.368 -30.899 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.506 7.577 -32.638 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.269 9.691 -33.586 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.091 11.098 -32.512 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.964 9.728 -32.377 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.577 6.181 -31.995 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.025 7.705 -32.731 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.958 7.493 -30.965 1.00 0.00 H new ATOM 950 N ASN A 323 -5.829 12.232 -30.276 1.00 0.00 N ATOM 951 CA ASN A 323 -6.518 13.505 -30.124 1.00 0.00 C ATOM 952 C ASN A 323 -6.191 14.411 -31.307 1.00 0.00 C ATOM 953 O ASN A 323 -5.027 14.726 -31.544 1.00 0.00 O ATOM 954 CB ASN A 323 -6.088 14.180 -28.816 1.00 0.00 C ATOM 955 CG ASN A 323 -6.567 13.415 -27.588 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.763 13.333 -27.326 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.631 12.849 -26.833 1.00 0.00 N ATOM 0 H ASN A 323 -4.947 12.303 -30.783 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.593 13.328 -30.094 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.001 14.260 -28.791 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.483 15.195 -28.786 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.897 12.323 -26.001 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.647 12.941 -27.086 1.00 0.00 H new ATOM 964 N LEU A 324 -7.212 14.834 -32.056 1.00 0.00 N ATOM 965 CA LEU A 324 -7.025 15.741 -33.175 1.00 0.00 C ATOM 966 C LEU A 324 -7.108 17.177 -32.663 1.00 0.00 C ATOM 967 O LEU A 324 -8.116 17.571 -32.077 1.00 0.00 O ATOM 968 CB LEU A 324 -8.085 15.506 -34.265 1.00 0.00 C ATOM 969 CG LEU A 324 -8.164 14.074 -34.821 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.786 13.494 -35.133 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.898 13.134 -33.868 1.00 0.00 C ATOM 0 H LEU A 324 -8.181 14.556 -31.901 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.047 15.558 -33.620 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.061 15.773 -33.860 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.886 16.187 -35.093 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.727 14.151 -35.751 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.897 12.482 -35.523 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.289 14.117 -35.877 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.187 13.469 -34.223 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.932 12.133 -34.298 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.373 13.101 -32.913 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.914 13.496 -33.711 1.00 0.00 H new ATOM 983 N TYR A 325 -6.047 17.955 -32.885 1.00 0.00 N ATOM 984 CA TYR A 325 -5.985 19.334 -32.421 1.00 0.00 C ATOM 985 C TYR A 325 -6.740 20.285 -33.336 1.00 0.00 C ATOM 986 O TYR A 325 -7.069 19.934 -34.469 1.00 0.00 O ATOM 987 CB TYR A 325 -4.530 19.751 -32.278 1.00 0.00 C ATOM 988 CG TYR A 325 -3.816 18.878 -31.278 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.098 18.991 -29.908 1.00 0.00 C ATOM 990 CD2 TYR A 325 -2.895 17.932 -31.739 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.502 18.108 -29.000 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.310 17.037 -30.841 1.00 0.00 C ATOM 993 CZ TYR A 325 -2.635 17.102 -29.474 1.00 0.00 C ATOM 994 OH TYR A 325 -2.106 16.192 -28.619 1.00 0.00 O ATOM 0 H TYR A 325 -5.215 17.646 -33.388 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.476 19.389 -31.450 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.032 19.685 -33.245 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.475 20.793 -31.962 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.773 19.757 -29.555 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -2.637 17.894 -32.787 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -3.705 18.197 -27.943 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -1.609 16.296 -31.196 1.00 0.00 H new ATOM 0 HH TYR A 325 -1.467 15.625 -29.099 1.00 0.00 H new ATOM 1004 N THR A 326 -7.013 21.493 -32.838 1.00 0.00 N ATOM 1005 CA THR A 326 -7.786 22.474 -33.591 1.00 0.00 C ATOM 1006 C THR A 326 -7.178 23.864 -33.480 1.00 0.00 C ATOM 1007 O THR A 326 -6.470 24.177 -32.522 1.00 0.00 O ATOM 1008 CB THR A 326 -9.245 22.497 -33.129 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.317 22.925 -31.786 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.899 21.122 -33.275 1.00 0.00 C ATOM 0 H THR A 326 -6.709 21.812 -31.918 1.00 0.00 H new ATOM 0 HA THR A 326 -7.758 22.173 -34.638 1.00 0.00 H new ATOM 0 HB THR A 326 -9.789 23.197 -33.764 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.253 22.939 -31.497 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.934 21.174 -32.938 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.873 20.816 -34.321 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.357 20.395 -32.670 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.791 21.865 -36.903 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.553 22.553 -37.244 1.00 0.00 C ATOM 1133 C LYS A 334 -4.740 21.697 -38.217 1.00 0.00 C ATOM 1134 O LYS A 334 -3.842 22.201 -38.889 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.774 22.816 -35.946 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.351 23.308 -36.223 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.615 23.586 -34.908 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.160 24.825 -34.197 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.865 26.050 -34.960 1.00 0.00 N ATOM 0 HA LYS A 334 -5.761 23.504 -37.734 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.304 23.557 -35.348 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.733 21.901 -35.356 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.807 22.560 -36.800 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.384 24.215 -36.827 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.707 22.721 -34.251 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.552 23.722 -35.109 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.237 24.727 -34.064 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.722 24.899 -33.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.995 26.880 -34.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.882 26.020 -35.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.509 26.116 -35.774 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.064 20.404 -38.287 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.346 19.462 -39.131 1.00 0.00 C ATOM 1155 C GLY A 335 -3.237 18.760 -38.357 1.00 0.00 C ATOM 1156 O GLY A 335 -2.356 18.155 -38.960 1.00 0.00 O ATOM 0 H GLY A 335 -5.831 19.987 -37.759 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -5.041 18.722 -39.527 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.920 19.988 -39.985 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.274 18.837 -37.023 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.285 18.189 -36.178 1.00 0.00 C ATOM 1162 C GLU A 336 -2.962 17.176 -35.257 1.00 0.00 C ATOM 1163 O GLU A 336 -4.145 17.314 -34.941 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.516 19.240 -35.370 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.693 20.133 -36.300 1.00 0.00 C ATOM 1166 CD GLU A 336 0.104 21.186 -35.526 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.095 21.285 -34.296 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.909 21.885 -36.182 1.00 0.00 O ATOM 0 H GLU A 336 -3.990 19.349 -36.507 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.573 17.653 -36.806 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.215 19.849 -34.796 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.859 18.747 -34.653 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.009 19.516 -36.883 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.357 20.629 -37.008 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.213 16.159 -34.828 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.736 15.108 -33.964 1.00 0.00 C ATOM 1177 C ALA A 337 -1.590 14.409 -33.224 1.00 0.00 C ATOM 1178 O ALA A 337 -0.423 14.634 -33.527 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.506 14.101 -34.815 1.00 0.00 C ATOM 0 H ALA A 337 -1.229 16.044 -35.071 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.405 15.546 -33.223 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.901 13.311 -34.176 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.330 14.606 -35.319 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.838 13.666 -35.558 1.00 0.00 H new ATOM 1185 N THR A 338 -1.940 13.562 -32.252 1.00 0.00 N ATOM 1186 CA THR A 338 -0.975 12.722 -31.547 1.00 0.00 C ATOM 1187 C THR A 338 -1.495 11.298 -31.424 1.00 0.00 C ATOM 1188 O THR A 338 -2.611 11.094 -30.950 1.00 0.00 O ATOM 1189 CB THR A 338 -0.652 13.301 -30.169 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.250 14.645 -30.284 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.479 12.514 -29.515 1.00 0.00 C ATOM 0 H THR A 338 -2.901 13.441 -31.934 1.00 0.00 H new ATOM 0 HA THR A 338 -0.053 12.702 -32.129 1.00 0.00 H new ATOM 0 HB THR A 338 -1.552 13.235 -29.558 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.397 14.731 -31.015 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.698 12.938 -28.535 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.179 11.472 -29.401 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.370 12.569 -30.141 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.687 10.321 -31.845 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.070 8.910 -31.856 1.00 0.00 C ATOM 1201 C VAL A 339 -0.144 8.143 -30.918 1.00 0.00 C ATOM 1202 O VAL A 339 1.075 8.244 -31.041 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.950 8.358 -33.288 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.236 6.855 -33.342 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.916 9.085 -34.228 1.00 0.00 C ATOM 0 H VAL A 339 0.258 10.490 -32.190 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.101 8.797 -31.521 1.00 0.00 H new ATOM 0 HB VAL A 339 0.077 8.528 -33.610 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.141 6.503 -34.369 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.523 6.326 -32.710 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.664 -32.985 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.817 8.681 -35.235 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.939 8.943 -33.879 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.681 10.149 -34.239 1.00 0.00 H new ATOM 1215 N SER A 340 -0.699 7.372 -29.977 1.00 0.00 N ATOM 1216 CA SER A 340 0.132 6.558 -29.098 1.00 0.00 C ATOM 1217 C SER A 340 0.181 5.118 -29.599 1.00 0.00 C ATOM 1218 O SER A 340 -0.860 4.511 -29.845 1.00 0.00 O ATOM 1219 CB SER A 340 -0.412 6.620 -27.673 1.00 0.00 C ATOM 1220 OG SER A 340 0.426 5.876 -26.809 1.00 0.00 O ATOM 0 H SER A 340 -1.702 7.298 -29.809 1.00 0.00 H new ATOM 0 HA SER A 340 1.149 6.950 -29.100 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.466 7.656 -27.339 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.426 6.222 -27.643 1.00 0.00 H new ATOM 0 HG SER A 340 1.318 5.795 -27.208 1.00 0.00 H new ATOM 1226 N PHE A 341 1.388 4.570 -29.745 1.00 0.00 N ATOM 1227 CA PHE A 341 1.572 3.166 -30.069 1.00 0.00 C ATOM 1228 C PHE A 341 1.590 2.267 -28.841 1.00 0.00 C ATOM 1229 O PHE A 341 2.038 2.682 -27.772 1.00 0.00 O ATOM 1230 CB PHE A 341 2.814 2.955 -30.938 1.00 0.00 C ATOM 1231 CG PHE A 341 2.607 3.283 -32.396 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.827 4.584 -32.871 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.195 2.272 -33.278 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.637 4.874 -34.229 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.009 2.564 -34.635 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.228 3.862 -35.109 1.00 0.00 C ATOM 0 H PHE A 341 2.259 5.090 -29.641 1.00 0.00 H new ATOM 0 HA PHE A 341 0.698 2.868 -30.648 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.625 3.571 -30.550 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.133 1.916 -30.852 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.142 5.362 -32.191 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.022 1.271 -32.911 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.805 5.875 -34.597 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.696 1.786 -35.316 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.082 4.085 -36.156 1.00 0.00 H new ATOM 1246 N ASP A 342 1.101 1.036 -28.983 1.00 0.00 N ATOM 1247 CA ASP A 342 1.076 0.092 -27.874 1.00 0.00 C ATOM 1248 C ASP A 342 2.487 -0.460 -27.670 1.00 0.00 C ATOM 1249 O ASP A 342 2.781 -1.027 -26.619 1.00 0.00 O ATOM 1250 CB ASP A 342 0.106 -1.041 -28.216 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.309 -1.820 -26.971 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.752 -2.977 -27.139 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.179 -1.250 -25.862 1.00 0.00 O ATOM 0 H ASP A 342 0.718 0.672 -29.855 1.00 0.00 H new ATOM 0 HA ASP A 342 0.746 0.580 -26.957 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.779 -0.629 -28.700 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.574 -1.718 -28.931 1.00 0.00 H new ATOM 1258 N ASP A 343 3.353 -0.289 -28.674 1.00 0.00 N ATOM 1259 CA ASP A 343 4.723 -0.764 -28.652 1.00 0.00 C ATOM 1260 C ASP A 343 5.695 0.383 -28.937 1.00 0.00 C ATOM 1261 O ASP A 343 5.489 1.134 -29.890 1.00 0.00 O ATOM 1262 CB ASP A 343 4.886 -1.909 -29.657 1.00 0.00 C ATOM 1263 CG ASP A 343 4.185 -3.197 -29.220 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.964 -4.049 -30.111 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.881 -3.321 -28.014 1.00 0.00 O ATOM 0 H ASP A 343 3.107 0.194 -29.538 1.00 0.00 H new ATOM 0 HA ASP A 343 4.958 -1.146 -27.659 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.489 -1.596 -30.623 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.948 -2.111 -29.799 1.00 0.00 H new ATOM 1270 N PRO A 344 6.752 0.540 -28.128 1.00 0.00 N ATOM 1271 CA PRO A 344 7.675 1.651 -28.242 1.00 0.00 C ATOM 1272 C PRO A 344 8.510 1.656 -29.537 1.00 0.00 C ATOM 1273 O PRO A 344 8.821 2.741 -30.024 1.00 0.00 O ATOM 1274 CB PRO A 344 8.563 1.585 -26.998 1.00 0.00 C ATOM 1275 CG PRO A 344 8.459 0.140 -26.507 1.00 0.00 C ATOM 1276 CD PRO A 344 7.102 -0.339 -27.026 1.00 0.00 C ATOM 0 HA PRO A 344 7.114 2.584 -28.301 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.594 1.847 -27.236 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.224 2.286 -26.235 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.272 -0.472 -26.897 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.511 0.085 -25.420 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.157 -1.376 -27.358 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.348 -0.296 -26.240 1.00 0.00 H new ATOM 1284 N PRO A 345 8.892 0.507 -30.125 1.00 0.00 N ATOM 1285 CA PRO A 345 9.717 0.510 -31.321 1.00 0.00 C ATOM 1286 C PRO A 345 8.885 0.858 -32.553 1.00 0.00 C ATOM 1287 O PRO A 345 9.440 1.261 -33.572 1.00 0.00 O ATOM 1288 CB PRO A 345 10.266 -0.910 -31.423 1.00 0.00 C ATOM 1289 CG PRO A 345 9.160 -1.757 -30.810 1.00 0.00 C ATOM 1290 CD PRO A 345 8.604 -0.853 -29.712 1.00 0.00 C ATOM 0 HA PRO A 345 10.512 1.254 -31.268 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.462 -1.192 -32.457 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.204 -1.019 -30.879 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.397 -2.017 -31.544 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.545 -2.693 -30.406 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.532 -1.004 -29.589 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.069 -1.075 -28.752 1.00 0.00 H new ATOM 1298 N SER A 346 7.559 0.710 -32.467 1.00 0.00 N ATOM 1299 CA SER A 346 6.677 1.009 -33.586 1.00 0.00 C ATOM 1300 C SER A 346 6.517 2.519 -33.746 1.00 0.00 C ATOM 1301 O SER A 346 6.301 3.005 -34.854 1.00 0.00 O ATOM 1302 CB SER A 346 5.319 0.357 -33.344 1.00 0.00 C ATOM 1303 OG SER A 346 5.477 -1.038 -33.167 1.00 0.00 O ATOM 0 H SER A 346 7.078 0.384 -31.629 1.00 0.00 H new ATOM 0 HA SER A 346 7.111 0.612 -34.504 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.849 0.793 -32.462 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.657 0.552 -34.188 1.00 0.00 H new ATOM 0 HG SER A 346 4.633 -1.426 -32.854 1.00 0.00 H new ATOM 1309 N ALA A 347 6.625 3.263 -32.638 1.00 0.00 N ATOM 1310 CA ALA A 347 6.539 4.713 -32.675 1.00 0.00 C ATOM 1311 C ALA A 347 7.705 5.302 -33.461 1.00 0.00 C ATOM 1312 O ALA A 347 7.504 6.167 -34.309 1.00 0.00 O ATOM 1313 CB ALA A 347 6.539 5.249 -31.244 1.00 0.00 C ATOM 0 H ALA A 347 6.772 2.875 -31.706 1.00 0.00 H new ATOM 0 HA ALA A 347 5.616 5.005 -33.175 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.475 6.337 -31.263 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.683 4.844 -30.704 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.459 4.949 -30.743 1.00 0.00 H new ATOM 1319 N LYS A 348 8.928 4.836 -33.187 1.00 0.00 N ATOM 1320 CA LYS A 348 10.113 5.361 -33.846 1.00 0.00 C ATOM 1321 C LYS A 348 10.075 5.059 -35.342 1.00 0.00 C ATOM 1322 O LYS A 348 10.477 5.892 -36.155 1.00 0.00 O ATOM 1323 CB LYS A 348 11.354 4.758 -33.187 1.00 0.00 C ATOM 1324 CG LYS A 348 12.627 5.065 -33.982 1.00 0.00 C ATOM 1325 CD LYS A 348 12.887 6.571 -34.081 1.00 0.00 C ATOM 1326 CE LYS A 348 13.892 6.822 -35.200 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.140 6.070 -34.977 1.00 0.00 N ATOM 0 H LYS A 348 9.116 4.095 -32.511 1.00 0.00 H new ATOM 0 HA LYS A 348 10.145 6.445 -33.737 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.454 5.150 -32.175 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.231 3.678 -33.100 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.479 4.580 -33.506 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.540 4.645 -34.984 1.00 0.00 H new ATOM 0 HD2 LYS A 348 11.957 7.102 -34.282 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.273 6.951 -33.135 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.456 6.532 -36.156 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.113 7.888 -35.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.900 6.477 -35.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.405 6.127 -33.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.997 5.074 -35.242 1.00 0.00 H new ATOM 1341 N ALA A 349 9.591 3.872 -35.705 1.00 0.00 N ATOM 1342 CA ALA A 349 9.472 3.468 -37.094 1.00 0.00 C ATOM 1343 C ALA A 349 8.414 4.297 -37.814 1.00 0.00 C ATOM 1344 O ALA A 349 8.611 4.681 -38.963 1.00 0.00 O ATOM 1345 CB ALA A 349 9.103 1.992 -37.148 1.00 0.00 C ATOM 0 H ALA A 349 9.272 3.168 -35.040 1.00 0.00 H new ATOM 0 HA ALA A 349 10.426 3.633 -37.596 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.011 1.678 -38.188 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.880 1.405 -36.659 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.153 1.835 -36.636 1.00 0.00 H new ATOM 1351 N ALA A 350 7.293 4.575 -37.144 1.00 0.00 N ATOM 1352 CA ALA A 350 6.215 5.343 -37.737 1.00 0.00 C ATOM 1353 C ALA A 350 6.654 6.788 -37.964 1.00 0.00 C ATOM 1354 O ALA A 350 6.124 7.462 -38.845 1.00 0.00 O ATOM 1355 CB ALA A 350 4.989 5.269 -36.823 1.00 0.00 C ATOM 0 H ALA A 350 7.115 4.274 -36.186 1.00 0.00 H new ATOM 0 HA ALA A 350 5.954 4.925 -38.709 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.173 5.844 -37.261 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.681 4.229 -36.711 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.239 5.681 -35.845 1.00 0.00 H new ATOM 1361 N ILE A 351 7.618 7.269 -37.177 1.00 0.00 N ATOM 1362 CA ILE A 351 8.162 8.601 -37.378 1.00 0.00 C ATOM 1363 C ILE A 351 9.037 8.617 -38.627 1.00 0.00 C ATOM 1364 O ILE A 351 8.797 9.399 -39.542 1.00 0.00 O ATOM 1365 CB ILE A 351 8.977 9.033 -36.160 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.058 9.221 -34.955 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.696 10.342 -36.484 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.857 9.178 -33.656 1.00 0.00 C ATOM 0 H ILE A 351 8.032 6.754 -36.400 1.00 0.00 H new ATOM 0 HA ILE A 351 7.338 9.302 -37.509 1.00 0.00 H new ATOM 0 HB ILE A 351 9.710 8.264 -35.917 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.535 10.174 -35.035 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.297 8.440 -34.946 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.281 10.659 -35.621 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.359 10.192 -37.336 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.962 11.110 -36.727 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.183 9.314 -32.810 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.359 8.214 -33.569 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.600 9.975 -33.660 1.00 0.00 H new ATOM 1380 N ASP A 352 10.048 7.745 -38.653 1.00 0.00 N ATOM 1381 CA ASP A 352 10.970 7.652 -39.772 1.00 0.00 C ATOM 1382 C ASP A 352 10.300 7.292 -41.096 1.00 0.00 C ATOM 1383 O ASP A 352 10.852 7.548 -42.165 1.00 0.00 O ATOM 1384 CB ASP A 352 12.074 6.646 -39.442 1.00 0.00 C ATOM 1385 CG ASP A 352 13.154 7.237 -38.534 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.151 6.520 -38.296 1.00 0.00 O ATOM 1387 OD2 ASP A 352 12.981 8.393 -38.088 1.00 0.00 O ATOM 0 H ASP A 352 10.245 7.088 -37.898 1.00 0.00 H new ATOM 0 HA ASP A 352 11.392 8.647 -39.915 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.634 5.774 -38.957 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.533 6.298 -40.368 1.00 0.00 H new ATOM 1392 N TRP A 353 9.108 6.701 -41.016 1.00 0.00 N ATOM 1393 CA TRP A 353 8.365 6.264 -42.180 1.00 0.00 C ATOM 1394 C TRP A 353 7.353 7.299 -42.664 1.00 0.00 C ATOM 1395 O TRP A 353 7.437 7.761 -43.803 1.00 0.00 O ATOM 1396 CB TRP A 353 7.690 4.929 -41.873 1.00 0.00 C ATOM 1397 CG TRP A 353 6.649 4.543 -42.865 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.324 4.505 -42.629 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.814 4.200 -44.274 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.654 4.177 -43.792 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.526 3.986 -44.844 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.926 4.093 -45.132 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.353 3.667 -46.191 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.758 3.770 -46.487 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.481 3.551 -47.017 1.00 0.00 C ATOM 0 H TRP A 353 8.634 6.514 -40.132 1.00 0.00 H new ATOM 0 HA TRP A 353 9.071 6.138 -43.000 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.450 4.148 -41.834 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.235 4.981 -40.884 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.856 4.701 -41.676 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.641 4.087 -43.864 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.919 4.261 -44.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.363 3.511 -46.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.623 3.689 -47.128 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.364 3.293 -48.059 1.00 0.00 H new ATOM 1416 N PHE A 354 6.393 7.663 -41.810 1.00 0.00 N ATOM 1417 CA PHE A 354 5.315 8.558 -42.214 1.00 0.00 C ATOM 1418 C PHE A 354 5.740 10.000 -42.479 1.00 0.00 C ATOM 1419 O PHE A 354 5.162 10.666 -43.338 1.00 0.00 O ATOM 1420 CB PHE A 354 4.184 8.513 -41.196 1.00 0.00 C ATOM 1421 CG PHE A 354 3.396 7.222 -41.219 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.292 6.450 -40.057 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.768 6.797 -42.396 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.543 5.268 -40.069 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.033 5.607 -42.413 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.928 4.837 -41.250 1.00 0.00 C ATOM 0 H PHE A 354 6.343 7.352 -40.840 1.00 0.00 H new ATOM 0 HA PHE A 354 4.972 8.182 -43.178 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.599 8.657 -40.198 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.506 9.346 -41.383 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.789 6.766 -39.152 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.851 7.390 -43.294 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.439 4.687 -39.165 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.548 5.283 -43.322 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.373 3.911 -41.263 1.00 0.00 H new ATOM 1436 N ASP A 355 6.747 10.494 -41.754 1.00 0.00 N ATOM 1437 CA ASP A 355 7.253 11.839 -41.989 1.00 0.00 C ATOM 1438 C ASP A 355 7.713 12.039 -43.437 1.00 0.00 C ATOM 1439 O ASP A 355 8.725 11.470 -43.849 1.00 0.00 O ATOM 1440 CB ASP A 355 8.339 12.198 -40.969 1.00 0.00 C ATOM 1441 CG ASP A 355 9.135 13.441 -41.367 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.325 13.504 -40.984 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.554 14.313 -42.049 1.00 0.00 O ATOM 0 H ASP A 355 7.221 9.985 -41.008 1.00 0.00 H new ATOM 0 HA ASP A 355 6.428 12.536 -41.842 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.877 12.364 -39.996 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.021 11.355 -40.859 1.00 0.00 H new ATOM 1448 N GLY A 356 6.969 12.849 -44.196 1.00 0.00 N ATOM 1449 CA GLY A 356 7.331 13.211 -45.560 1.00 0.00 C ATOM 1450 C GLY A 356 6.380 12.629 -46.606 1.00 0.00 C ATOM 1451 O GLY A 356 6.401 13.077 -47.752 1.00 0.00 O ATOM 0 H GLY A 356 6.097 13.271 -43.876 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.341 14.297 -45.651 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.344 12.864 -45.765 1.00 0.00 H new ATOM 1455 N LYS A 357 5.542 11.649 -46.244 1.00 0.00 N ATOM 1456 CA LYS A 357 4.568 11.097 -47.186 1.00 0.00 C ATOM 1457 C LYS A 357 3.209 11.769 -46.996 1.00 0.00 C ATOM 1458 O LYS A 357 3.103 12.750 -46.265 1.00 0.00 O ATOM 1459 CB LYS A 357 4.487 9.570 -47.035 1.00 0.00 C ATOM 1460 CG LYS A 357 3.757 9.119 -45.773 1.00 0.00 C ATOM 1461 CD LYS A 357 2.862 7.932 -46.122 1.00 0.00 C ATOM 1462 CE LYS A 357 3.699 6.779 -46.677 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.834 5.678 -47.139 1.00 0.00 N ATOM 0 H LYS A 357 5.520 11.228 -45.315 1.00 0.00 H new ATOM 0 HA LYS A 357 4.893 11.305 -48.205 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.981 9.153 -47.906 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.497 9.160 -47.027 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.474 8.837 -45.002 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.160 9.937 -45.369 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.321 7.603 -45.235 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.116 8.235 -46.857 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.314 7.135 -47.503 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.379 6.414 -45.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.415 4.951 -47.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.341 5.259 -46.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.135 6.046 -47.815 1.00 0.00 H new ATOM 1477 N GLU A 358 2.168 11.249 -47.653 1.00 0.00 N ATOM 1478 CA GLU A 358 0.830 11.824 -47.578 1.00 0.00 C ATOM 1479 C GLU A 358 -0.056 10.989 -46.649 1.00 0.00 C ATOM 1480 O GLU A 358 0.353 9.932 -46.172 1.00 0.00 O ATOM 1481 CB GLU A 358 0.231 11.905 -48.987 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.202 10.521 -49.469 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.372 10.469 -50.989 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.561 9.344 -51.501 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.312 11.547 -51.624 1.00 0.00 O ATOM 0 H GLU A 358 2.232 10.423 -48.247 1.00 0.00 H new ATOM 0 HA GLU A 358 0.889 12.831 -47.165 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.625 12.580 -48.986 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.965 12.323 -49.676 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.538 9.782 -49.162 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.142 10.248 -48.990 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.278 11.470 -46.398 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.218 10.799 -45.505 1.00 0.00 C ATOM 1494 C PHE A 359 -3.579 10.659 -46.184 1.00 0.00 C ATOM 1495 O PHE A 359 -4.242 9.630 -46.047 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.327 11.622 -44.220 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.174 11.003 -43.133 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.555 10.844 -43.303 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.571 10.598 -41.933 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.323 10.254 -42.292 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.343 10.027 -40.911 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.721 9.846 -41.094 1.00 0.00 C ATOM 0 H PHE A 359 -1.639 12.332 -46.808 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.865 9.796 -45.265 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.324 11.788 -43.827 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.739 12.600 -44.467 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.028 11.177 -44.215 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.508 10.726 -41.796 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.384 10.113 -42.436 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.877 9.727 -39.984 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.316 9.394 -40.315 1.00 0.00 H new ATOM 1512 N SER A 360 -3.998 11.693 -46.923 1.00 0.00 N ATOM 1513 CA SER A 360 -5.287 11.702 -47.605 1.00 0.00 C ATOM 1514 C SER A 360 -5.156 12.403 -48.960 1.00 0.00 C ATOM 1515 O SER A 360 -6.150 12.774 -49.580 1.00 0.00 O ATOM 1516 CB SER A 360 -6.330 12.386 -46.715 1.00 0.00 C ATOM 1517 OG SER A 360 -7.621 12.237 -47.265 1.00 0.00 O ATOM 0 H SER A 360 -3.451 12.543 -47.062 1.00 0.00 H new ATOM 0 HA SER A 360 -5.616 10.680 -47.791 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.302 11.955 -45.714 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.092 13.445 -46.612 1.00 0.00 H new ATOM 0 HG SER A 360 -7.568 12.287 -48.242 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.915 12.585 -49.419 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.621 13.304 -50.649 1.00 0.00 C ATOM 1525 C GLY A 361 -2.767 14.538 -50.374 1.00 0.00 C ATOM 1526 O GLY A 361 -2.134 15.070 -51.282 1.00 0.00 O ATOM 0 H GLY A 361 -3.085 12.233 -48.941 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.100 12.645 -51.343 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.552 13.602 -51.131 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.749 14.989 -49.115 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.895 16.082 -48.677 1.00 0.00 C ATOM 1532 C ASN A 362 -0.700 15.518 -47.916 1.00 0.00 C ATOM 1533 O ASN A 362 -0.825 14.483 -47.261 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.697 17.045 -47.792 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.887 17.648 -48.528 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.890 17.745 -49.753 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.906 18.058 -47.778 1.00 0.00 N ATOM 0 H ASN A 362 -3.331 14.600 -48.373 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.530 16.634 -49.543 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.050 16.514 -46.908 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.044 17.845 -47.444 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.729 18.471 -48.217 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.865 17.960 -46.764 1.00 0.00 H new ATOM 1544 N PRO A 363 0.464 16.180 -47.992 1.00 0.00 N ATOM 1545 CA PRO A 363 1.672 15.754 -47.310 1.00 0.00 C ATOM 1546 C PRO A 363 1.520 15.919 -45.799 1.00 0.00 C ATOM 1547 O PRO A 363 0.785 16.790 -45.334 1.00 0.00 O ATOM 1548 CB PRO A 363 2.789 16.647 -47.855 1.00 0.00 C ATOM 1549 CG PRO A 363 2.058 17.908 -48.321 1.00 0.00 C ATOM 1550 CD PRO A 363 0.683 17.398 -48.747 1.00 0.00 C ATOM 0 HA PRO A 363 1.888 14.700 -47.484 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.529 16.875 -47.088 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.320 16.166 -48.677 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.981 18.644 -47.521 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.580 18.390 -49.148 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.091 18.135 -48.534 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.652 17.205 -49.819 1.00 0.00 H new ATOM 1558 N ILE A 364 2.219 15.076 -45.036 1.00 0.00 N ATOM 1559 CA ILE A 364 2.153 15.094 -43.580 1.00 0.00 C ATOM 1560 C ILE A 364 3.543 14.944 -42.967 1.00 0.00 C ATOM 1561 O ILE A 364 4.509 14.621 -43.660 1.00 0.00 O ATOM 1562 CB ILE A 364 1.225 13.978 -43.081 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.788 12.586 -43.397 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.159 14.136 -43.701 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.748 11.710 -42.146 1.00 0.00 C ATOM 0 H ILE A 364 2.845 14.364 -45.413 1.00 0.00 H new ATOM 0 HA ILE A 364 1.749 16.057 -43.267 1.00 0.00 H new ATOM 0 HB ILE A 364 1.151 14.066 -41.997 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.207 12.122 -44.194 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.813 12.672 -43.758 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.812 13.340 -43.342 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.576 15.103 -43.418 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.080 14.078 -44.787 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.149 10.724 -42.379 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.348 12.170 -41.361 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.718 11.611 -41.804 1.00 0.00 H new ATOM 1577 N LYS A 365 3.629 15.182 -41.657 1.00 0.00 N ATOM 1578 CA LYS A 365 4.868 15.038 -40.905 1.00 0.00 C ATOM 1579 C LYS A 365 4.627 14.290 -39.608 1.00 0.00 C ATOM 1580 O LYS A 365 3.512 14.277 -39.093 1.00 0.00 O ATOM 1581 CB LYS A 365 5.491 16.408 -40.632 1.00 0.00 C ATOM 1582 CG LYS A 365 6.081 16.981 -41.921 1.00 0.00 C ATOM 1583 CD LYS A 365 7.151 18.026 -41.602 1.00 0.00 C ATOM 1584 CE LYS A 365 6.552 19.187 -40.804 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.575 20.213 -40.520 1.00 0.00 N ATOM 0 H LYS A 365 2.836 15.481 -41.090 1.00 0.00 H new ATOM 0 HA LYS A 365 5.567 14.456 -41.506 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.737 17.087 -40.235 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.270 16.318 -39.875 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.515 16.178 -42.518 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.291 17.433 -42.520 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.958 17.565 -41.033 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.587 18.401 -42.528 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.730 19.633 -41.364 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.135 18.814 -39.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.146 20.990 -39.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.347 19.790 -39.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.954 20.583 -41.415 1.00 0.00 H new ATOM 1599 N VAL A 366 5.683 13.661 -39.085 1.00 0.00 N ATOM 1600 CA VAL A 366 5.609 12.891 -37.857 1.00 0.00 C ATOM 1601 C VAL A 366 6.902 13.051 -37.060 1.00 0.00 C ATOM 1602 O VAL A 366 7.977 13.187 -37.643 1.00 0.00 O ATOM 1603 CB VAL A 366 5.326 11.412 -38.168 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.199 10.612 -36.877 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.022 11.252 -38.940 1.00 0.00 C ATOM 0 H VAL A 366 6.611 13.676 -39.508 1.00 0.00 H new ATOM 0 HA VAL A 366 4.786 13.268 -37.250 1.00 0.00 H new ATOM 0 HB VAL A 366 6.160 11.046 -38.767 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.999 9.567 -37.115 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.128 10.684 -36.312 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.379 11.012 -36.280 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.848 10.196 -39.146 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.197 11.647 -38.347 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.087 11.799 -39.881 1.00 0.00 H new ATOM 1615 N SER A 367 6.782 13.028 -35.734 1.00 0.00 N ATOM 1616 CA SER A 367 7.908 13.137 -34.818 1.00 0.00 C ATOM 1617 C SER A 367 7.539 12.463 -33.506 1.00 0.00 C ATOM 1618 O SER A 367 6.402 12.038 -33.333 1.00 0.00 O ATOM 1619 CB SER A 367 8.225 14.612 -34.561 1.00 0.00 C ATOM 1620 OG SER A 367 8.449 15.298 -35.777 1.00 0.00 O ATOM 0 H SER A 367 5.883 12.931 -35.261 1.00 0.00 H new ATOM 0 HA SER A 367 8.784 12.655 -35.253 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.399 15.077 -34.023 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.106 14.693 -33.925 1.00 0.00 H new ATOM 0 HG SER A 367 8.648 16.239 -35.590 1.00 0.00 H new ATOM 1626 N PHE A 368 8.487 12.363 -32.572 1.00 0.00 N ATOM 1627 CA PHE A 368 8.169 11.912 -31.228 1.00 0.00 C ATOM 1628 C PHE A 368 7.162 12.815 -30.527 1.00 0.00 C ATOM 1629 O PHE A 368 7.048 13.994 -30.865 1.00 0.00 O ATOM 1630 CB PHE A 368 9.439 11.739 -30.396 1.00 0.00 C ATOM 1631 CG PHE A 368 10.200 10.463 -30.676 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.747 9.245 -30.151 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.367 10.499 -31.456 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.468 8.064 -30.396 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.087 9.320 -31.691 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.640 8.105 -31.162 1.00 0.00 C ATOM 0 H PHE A 368 9.470 12.587 -32.725 1.00 0.00 H new ATOM 0 HA PHE A 368 7.689 10.938 -31.326 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.097 12.588 -30.579 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.173 11.765 -29.339 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.844 9.214 -29.559 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.709 11.434 -31.874 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.118 7.125 -29.994 1.00 0.00 H new ATOM 0 HE2 PHE A 368 12.990 9.350 -32.283 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.198 7.199 -31.344 1.00 0.00 H new ATOM 1646 N ALA A 369 6.440 12.270 -29.552 1.00 0.00 N ATOM 1647 CA ALA A 369 5.503 13.039 -28.762 1.00 0.00 C ATOM 1648 C ALA A 369 5.849 12.905 -27.291 1.00 0.00 C ATOM 1649 O ALA A 369 6.165 11.811 -26.823 1.00 0.00 O ATOM 1650 CB ALA A 369 4.077 12.564 -29.022 1.00 0.00 C ATOM 0 H ALA A 369 6.493 11.285 -29.293 1.00 0.00 H new ATOM 0 HA ALA A 369 5.570 14.089 -29.047 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.383 13.151 -28.421 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.839 12.689 -30.078 1.00 0.00 H new ATOM 0 HB3 ALA A 369 3.989 11.511 -28.753 1.00 0.00 H new