USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 321 MET CE :methyl 171:sc= -0.0275 (180deg=-0.199) USER MOD Set 1.3: A 340 SER OG : rot 178:sc= 0 USER MOD Single : A 285 ASN :FLIP amide:sc= 0.48 F(o=-0.43,f=0.48) USER MOD Single : A 290 GLN : amide:sc= -0.0454 X(o=-0.045,f=-0.0038) USER MOD Single : A 295 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.39) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -151:sc= 1.26 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0649 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.868 K(o=0.87,f=-0.92) USER MOD Single : A 312 LYS NZ :NH3+ -167:sc= 0.663 (180deg=0.177) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.813 K(o=0.81,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.6) 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+ -141:sc= -0.427 (180deg=-2.03!) USER MOD Single : A 338 THR OG1 : rot -63:sc= 0.471 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -163:sc= -0.0034 (180deg=-0.215) USER MOD Single : A 357 LYS NZ :NH3+ 173:sc= 0.00417 (180deg=-0.00725) USER MOD Single : A 360 SER OG : rot -41:sc= 0.673 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= -0.136 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.831 15.777 -31.171 1.00 0.00 N ATOM 99 CA GLY A 267 13.493 14.529 -31.846 1.00 0.00 C ATOM 100 C GLY A 267 14.607 13.497 -31.657 1.00 0.00 C ATOM 101 O GLY A 267 15.288 13.512 -30.633 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.556 14.137 -31.450 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.338 14.714 -32.909 1.00 0.00 H new ATOM 105 N PRO A 268 14.806 12.597 -32.634 1.00 0.00 N ATOM 106 CA PRO A 268 15.825 11.559 -32.589 1.00 0.00 C ATOM 107 C PRO A 268 17.248 12.125 -32.689 1.00 0.00 C ATOM 108 O PRO A 268 18.191 11.385 -32.963 1.00 0.00 O ATOM 109 CB PRO A 268 15.511 10.615 -33.752 1.00 0.00 C ATOM 110 CG PRO A 268 14.733 11.485 -34.739 1.00 0.00 C ATOM 111 CD PRO A 268 14.034 12.520 -33.860 1.00 0.00 C ATOM 0 HA PRO A 268 15.801 11.039 -31.632 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.422 10.219 -34.201 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.921 9.760 -33.423 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.398 11.960 -35.461 1.00 0.00 H new ATOM 0 HG3 PRO A 268 14.014 10.896 -35.308 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.994 13.489 -34.357 1.00 0.00 H new ATOM 0 HD3 PRO A 268 13.005 12.225 -33.654 1.00 0.00 H new ATOM 349 N ASN A 285 6.483 5.984 -26.620 1.00 0.00 N ATOM 350 CA ASN A 285 5.621 5.224 -27.513 1.00 0.00 C ATOM 351 C ASN A 285 4.756 6.168 -28.350 1.00 0.00 C ATOM 352 O ASN A 285 4.126 5.739 -29.316 1.00 0.00 O ATOM 353 CB ASN A 285 4.695 4.311 -26.704 1.00 0.00 C ATOM 354 CG ASN A 285 5.407 3.368 -25.743 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.715 2.307 -25.349 1.00 0.00 O flip ATOM 356 ND2 ASN A 285 6.550 3.585 -25.361 1.00 0.00 N flip ATOM 0 HA ASN A 285 6.256 4.627 -28.167 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.002 4.932 -26.135 1.00 0.00 H new ATOM 0 HB3 ASN A 285 4.097 3.718 -27.396 1.00 0.00 H new ATOM 0 HD21 ASN A 285 7.048 4.413 -25.688 1.00 0.00 H new ATOM 0 HD22 ASN A 285 7.004 2.938 -24.716 1.00 0.00 H new ATOM 363 N THR A 286 4.715 7.450 -27.984 1.00 0.00 N ATOM 364 CA THR A 286 3.857 8.422 -28.639 1.00 0.00 C ATOM 365 C THR A 286 4.530 9.170 -29.781 1.00 0.00 C ATOM 366 O THR A 286 5.735 9.428 -29.739 1.00 0.00 O ATOM 367 CB THR A 286 3.244 9.364 -27.600 1.00 0.00 C ATOM 368 OG1 THR A 286 2.951 8.642 -26.424 1.00 0.00 O ATOM 369 CG2 THR A 286 1.965 10.002 -28.133 1.00 0.00 C ATOM 0 H THR A 286 5.277 7.837 -27.226 1.00 0.00 H new ATOM 0 HA THR A 286 3.053 7.866 -29.121 1.00 0.00 H new ATOM 0 HB THR A 286 3.963 10.154 -27.383 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.560 9.246 -25.758 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.548 10.667 -27.377 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.191 10.573 -29.034 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.241 9.222 -28.370 1.00 0.00 H new ATOM 377 N ILE A 287 3.747 9.525 -30.801 1.00 0.00 N ATOM 378 CA ILE A 287 4.224 10.313 -31.928 1.00 0.00 C ATOM 379 C ILE A 287 3.293 11.494 -32.165 1.00 0.00 C ATOM 380 O ILE A 287 2.089 11.402 -31.926 1.00 0.00 O ATOM 381 CB ILE A 287 4.329 9.442 -33.188 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.962 8.870 -33.594 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.308 8.291 -32.959 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.950 8.515 -35.080 1.00 0.00 C ATOM 0 H ILE A 287 2.761 9.271 -30.865 1.00 0.00 H new ATOM 0 HA ILE A 287 5.219 10.693 -31.697 1.00 0.00 H new ATOM 0 HB ILE A 287 4.692 10.079 -33.995 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.742 7.983 -33.000 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.179 9.598 -33.382 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.372 7.683 -33.861 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.293 8.693 -32.722 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.958 7.675 -32.130 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.974 8.111 -35.350 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.148 9.410 -35.670 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.719 7.770 -35.282 1.00 0.00 H new ATOM 396 N PHE A 288 3.853 12.607 -32.638 1.00 0.00 N ATOM 397 CA PHE A 288 3.076 13.783 -32.994 1.00 0.00 C ATOM 398 C PHE A 288 2.968 13.757 -34.518 1.00 0.00 C ATOM 399 O PHE A 288 3.877 13.283 -35.199 1.00 0.00 O ATOM 400 CB PHE A 288 3.827 15.031 -32.539 1.00 0.00 C ATOM 401 CG PHE A 288 2.956 16.268 -32.506 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.059 16.458 -31.449 1.00 0.00 C ATOM 403 CD2 PHE A 288 3.043 17.222 -33.533 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.248 17.598 -31.414 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.242 18.369 -33.492 1.00 0.00 C ATOM 406 CZ PHE A 288 1.347 18.557 -32.429 1.00 0.00 C ATOM 0 H PHE A 288 4.857 12.714 -32.783 1.00 0.00 H new ATOM 0 HA PHE A 288 2.092 13.791 -32.526 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.239 14.858 -31.545 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.670 15.205 -33.208 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.992 15.724 -30.659 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.728 17.071 -34.354 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.547 17.738 -30.605 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.313 19.107 -34.277 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.732 19.444 -32.393 1.00 0.00 H new ATOM 416 N VAL A 289 1.855 14.270 -35.048 1.00 0.00 N ATOM 417 CA VAL A 289 1.586 14.278 -36.475 1.00 0.00 C ATOM 418 C VAL A 289 1.120 15.652 -36.938 1.00 0.00 C ATOM 419 O VAL A 289 0.478 16.376 -36.180 1.00 0.00 O ATOM 420 CB VAL A 289 0.559 13.192 -36.821 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.474 13.002 -38.330 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.934 11.863 -36.162 1.00 0.00 C ATOM 0 H VAL A 289 1.114 14.693 -34.489 1.00 0.00 H new ATOM 0 HA VAL A 289 2.512 14.057 -37.006 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.411 13.515 -36.443 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.259 12.228 -38.559 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.171 13.939 -38.798 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.449 12.703 -38.715 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.193 11.107 -36.420 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.915 11.545 -36.516 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.962 11.989 -35.080 1.00 0.00 H new ATOM 432 N GLN A 290 1.442 16.008 -38.185 1.00 0.00 N ATOM 433 CA GLN A 290 1.049 17.289 -38.753 1.00 0.00 C ATOM 434 C GLN A 290 0.591 17.080 -40.193 1.00 0.00 C ATOM 435 O GLN A 290 1.081 16.183 -40.868 1.00 0.00 O ATOM 436 CB GLN A 290 2.238 18.253 -38.732 1.00 0.00 C ATOM 437 CG GLN A 290 2.988 18.227 -37.399 1.00 0.00 C ATOM 438 CD GLN A 290 4.058 19.304 -37.371 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.756 20.492 -37.424 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.320 18.896 -37.290 1.00 0.00 N ATOM 0 H GLN A 290 1.978 15.417 -38.820 1.00 0.00 H new ATOM 0 HA GLN A 290 0.235 17.712 -38.164 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.926 17.995 -39.537 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.885 19.266 -38.927 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.288 18.380 -36.578 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.444 17.248 -37.251 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.532 17.899 -37.248 1.00 0.00 H new ATOM 0 HE22 GLN A 290 6.077 19.580 -37.270 1.00 0.00 H new ATOM 449 N GLY A 291 -0.344 17.907 -40.665 1.00 0.00 N ATOM 450 CA GLY A 291 -0.746 17.924 -42.068 1.00 0.00 C ATOM 451 C GLY A 291 -2.009 17.103 -42.334 1.00 0.00 C ATOM 452 O GLY A 291 -2.407 16.945 -43.487 1.00 0.00 O ATOM 0 H GLY A 291 -0.842 18.582 -40.084 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.916 18.955 -42.380 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.069 17.536 -42.679 1.00 0.00 H new ATOM 456 N LEU A 292 -2.643 16.583 -41.281 1.00 0.00 N ATOM 457 CA LEU A 292 -3.827 15.741 -41.395 1.00 0.00 C ATOM 458 C LEU A 292 -4.931 16.437 -42.182 1.00 0.00 C ATOM 459 O LEU A 292 -5.452 15.894 -43.154 1.00 0.00 O ATOM 460 CB LEU A 292 -4.345 15.466 -39.983 1.00 0.00 C ATOM 461 CG LEU A 292 -3.900 14.101 -39.473 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.403 13.905 -39.649 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.230 14.048 -37.994 1.00 0.00 C ATOM 0 H LEU A 292 -2.343 16.738 -40.318 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.558 14.823 -41.917 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.986 16.242 -39.307 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.434 15.518 -39.979 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.409 13.318 -40.035 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.118 12.921 -39.275 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.148 13.979 -40.706 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.867 14.674 -39.092 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.926 13.083 -37.588 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.698 14.844 -37.474 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.303 14.178 -37.856 1.00 0.00 H new ATOM 475 N GLY A 293 -5.280 17.644 -41.742 1.00 0.00 N ATOM 476 CA GLY A 293 -6.440 18.352 -42.246 1.00 0.00 C ATOM 477 C GLY A 293 -7.669 17.966 -41.427 1.00 0.00 C ATOM 478 O GLY A 293 -7.566 17.215 -40.462 1.00 0.00 O ATOM 0 H GLY A 293 -4.762 18.153 -41.026 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.275 19.428 -42.189 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.599 18.109 -43.297 1.00 0.00 H new ATOM 482 N GLU A 294 -8.833 18.484 -41.815 1.00 0.00 N ATOM 483 CA GLU A 294 -10.084 18.297 -41.088 1.00 0.00 C ATOM 484 C GLU A 294 -10.815 17.017 -41.499 1.00 0.00 C ATOM 485 O GLU A 294 -11.814 16.651 -40.882 1.00 0.00 O ATOM 486 CB GLU A 294 -10.982 19.510 -41.319 1.00 0.00 C ATOM 487 CG GLU A 294 -11.185 19.756 -42.820 1.00 0.00 C ATOM 488 CD GLU A 294 -12.178 20.889 -43.085 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.741 21.417 -42.097 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.366 21.215 -44.279 1.00 0.00 O ATOM 0 H GLU A 294 -8.933 19.053 -42.655 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.844 18.198 -40.029 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.947 19.351 -40.838 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.537 20.392 -40.858 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.227 19.998 -43.281 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.544 18.841 -43.292 1.00 0.00 H new ATOM 497 N ASN A 295 -10.327 16.337 -42.538 1.00 0.00 N ATOM 498 CA ASN A 295 -10.961 15.127 -43.042 1.00 0.00 C ATOM 499 C ASN A 295 -10.630 13.926 -42.152 1.00 0.00 C ATOM 500 O ASN A 295 -11.161 12.835 -42.354 1.00 0.00 O ATOM 501 CB ASN A 295 -10.500 14.894 -44.480 1.00 0.00 C ATOM 502 CG ASN A 295 -8.997 14.664 -44.544 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.526 13.542 -44.373 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.237 15.729 -44.787 1.00 0.00 N ATOM 0 H ASN A 295 -9.487 16.611 -43.048 1.00 0.00 H new ATOM 0 HA ASN A 295 -12.044 15.247 -43.026 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -11.021 14.032 -44.897 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.766 15.754 -45.094 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.223 15.631 -44.837 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.669 16.643 -44.923 1.00 0.00 H new ATOM 511 N VAL A 296 -9.753 14.132 -41.165 1.00 0.00 N ATOM 512 CA VAL A 296 -9.257 13.077 -40.293 1.00 0.00 C ATOM 513 C VAL A 296 -10.064 12.966 -39.000 1.00 0.00 C ATOM 514 O VAL A 296 -10.748 13.910 -38.605 1.00 0.00 O ATOM 515 CB VAL A 296 -7.765 13.280 -40.030 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.102 11.942 -39.706 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.111 13.885 -41.276 1.00 0.00 C ATOM 0 H VAL A 296 -9.366 15.051 -40.951 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.388 12.122 -40.803 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.639 13.953 -39.182 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.039 12.098 -39.520 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.566 11.511 -38.819 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.227 11.261 -40.548 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.046 14.032 -41.093 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.244 13.210 -42.121 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.576 14.845 -41.501 1.00 0.00 H new ATOM 527 N THR A 297 -9.984 11.811 -38.339 1.00 0.00 N ATOM 528 CA THR A 297 -10.704 11.541 -37.101 1.00 0.00 C ATOM 529 C THR A 297 -9.994 10.376 -36.411 1.00 0.00 C ATOM 530 O THR A 297 -9.151 9.729 -37.030 1.00 0.00 O ATOM 531 CB THR A 297 -12.159 11.180 -37.440 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.775 10.564 -36.328 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.222 10.218 -38.629 1.00 0.00 C ATOM 0 H THR A 297 -9.410 11.029 -38.655 1.00 0.00 H new ATOM 0 HA THR A 297 -10.717 12.408 -36.440 1.00 0.00 H new ATOM 0 HB THR A 297 -12.681 12.102 -37.697 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.702 10.338 -36.551 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.262 9.978 -38.848 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.766 10.687 -39.501 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.682 9.303 -38.385 1.00 0.00 H new ATOM 541 N ILE A 298 -10.330 10.113 -35.141 1.00 0.00 N ATOM 542 CA ILE A 298 -9.680 9.099 -34.312 1.00 0.00 C ATOM 543 C ILE A 298 -9.574 7.760 -35.037 1.00 0.00 C ATOM 544 O ILE A 298 -8.557 7.078 -34.930 1.00 0.00 O ATOM 545 CB ILE A 298 -10.508 8.908 -33.030 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.652 10.213 -32.236 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.880 7.812 -32.161 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.318 10.698 -31.674 1.00 0.00 C ATOM 0 H ILE A 298 -11.076 10.611 -34.655 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.670 9.439 -34.082 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.512 8.603 -33.325 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.074 10.984 -32.881 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.356 10.062 -31.417 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.472 7.682 -31.255 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.858 6.875 -32.717 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.863 8.099 -31.892 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.472 11.624 -31.120 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.907 9.940 -31.007 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.621 10.876 -32.493 1.00 0.00 H new ATOM 560 N GLU A 299 -10.616 7.377 -35.776 1.00 0.00 N ATOM 561 CA GLU A 299 -10.628 6.095 -36.462 1.00 0.00 C ATOM 562 C GLU A 299 -9.696 6.116 -37.674 1.00 0.00 C ATOM 563 O GLU A 299 -9.163 5.079 -38.056 1.00 0.00 O ATOM 564 CB GLU A 299 -12.060 5.754 -36.888 1.00 0.00 C ATOM 565 CG GLU A 299 -12.685 6.861 -37.740 1.00 0.00 C ATOM 566 CD GLU A 299 -14.098 6.488 -38.191 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.519 5.343 -37.917 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.749 7.359 -38.811 1.00 0.00 O ATOM 0 H GLU A 299 -11.457 7.938 -35.911 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.266 5.327 -35.778 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.058 4.821 -37.451 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.672 5.590 -36.001 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.717 7.788 -37.168 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.060 7.047 -38.613 1.00 0.00 H new ATOM 575 N SER A 300 -9.500 7.291 -38.272 1.00 0.00 N ATOM 576 CA SER A 300 -8.667 7.426 -39.457 1.00 0.00 C ATOM 577 C SER A 300 -7.188 7.338 -39.087 1.00 0.00 C ATOM 578 O SER A 300 -6.442 6.584 -39.705 1.00 0.00 O ATOM 579 CB SER A 300 -8.947 8.767 -40.128 1.00 0.00 C ATOM 580 OG SER A 300 -8.323 8.801 -41.394 1.00 0.00 O ATOM 0 H SER A 300 -9.912 8.166 -37.949 1.00 0.00 H new ATOM 0 HA SER A 300 -8.904 6.614 -40.145 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.022 8.914 -40.237 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.575 9.581 -39.506 1.00 0.00 H new ATOM 0 HG SER A 300 -8.504 9.662 -41.825 1.00 0.00 H new ATOM 586 N VAL A 301 -6.763 8.107 -38.076 1.00 0.00 N ATOM 587 CA VAL A 301 -5.371 8.127 -37.627 1.00 0.00 C ATOM 588 C VAL A 301 -4.968 6.733 -37.147 1.00 0.00 C ATOM 589 O VAL A 301 -3.976 6.190 -37.620 1.00 0.00 O ATOM 590 CB VAL A 301 -5.195 9.146 -36.489 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.105 10.553 -37.061 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.345 9.080 -35.480 1.00 0.00 C ATOM 0 H VAL A 301 -7.375 8.730 -37.550 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.732 8.420 -38.460 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.272 8.895 -35.966 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.980 11.269 -36.248 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.251 10.618 -37.736 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.019 10.782 -37.609 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.181 9.816 -34.693 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.286 9.294 -35.987 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.387 8.083 -35.041 1.00 0.00 H new ATOM 602 N ALA A 302 -5.725 6.146 -36.220 1.00 0.00 N ATOM 603 CA ALA A 302 -5.391 4.832 -35.690 1.00 0.00 C ATOM 604 C ALA A 302 -5.341 3.793 -36.810 1.00 0.00 C ATOM 605 O ALA A 302 -4.488 2.913 -36.795 1.00 0.00 O ATOM 606 CB ALA A 302 -6.423 4.452 -34.631 1.00 0.00 C ATOM 0 H ALA A 302 -6.569 6.560 -35.825 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.402 4.861 -35.233 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.184 3.469 -34.226 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.408 5.189 -33.828 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.415 4.427 -35.082 1.00 0.00 H new ATOM 612 N ASP A 303 -6.247 3.893 -37.784 1.00 0.00 N ATOM 613 CA ASP A 303 -6.282 2.965 -38.911 1.00 0.00 C ATOM 614 C ASP A 303 -5.168 3.273 -39.914 1.00 0.00 C ATOM 615 O ASP A 303 -4.845 2.448 -40.768 1.00 0.00 O ATOM 616 CB ASP A 303 -7.659 3.056 -39.578 1.00 0.00 C ATOM 617 CG ASP A 303 -7.795 2.141 -40.792 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.306 0.992 -40.708 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.392 2.599 -41.791 1.00 0.00 O ATOM 0 H ASP A 303 -6.969 4.612 -37.813 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.116 1.950 -38.550 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.428 2.800 -38.849 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.841 4.086 -39.884 1.00 0.00 H new ATOM 624 N TYR A 304 -4.575 4.464 -39.808 1.00 0.00 N ATOM 625 CA TYR A 304 -3.518 4.902 -40.707 1.00 0.00 C ATOM 626 C TYR A 304 -2.125 4.621 -40.154 1.00 0.00 C ATOM 627 O TYR A 304 -1.173 4.445 -40.910 1.00 0.00 O ATOM 628 CB TYR A 304 -3.713 6.386 -41.051 1.00 0.00 C ATOM 629 CG TYR A 304 -2.539 7.026 -41.749 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.472 7.531 -40.993 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.520 7.129 -43.145 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.392 8.159 -41.626 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.440 7.751 -43.790 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.379 8.282 -43.031 1.00 0.00 C ATOM 635 OH TYR A 304 0.656 8.914 -43.647 1.00 0.00 O ATOM 0 H TYR A 304 -4.818 5.150 -39.093 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.591 4.318 -41.625 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.595 6.486 -41.684 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.916 6.935 -40.132 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.483 7.435 -39.917 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.338 6.729 -43.726 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.428 8.548 -41.040 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.422 7.822 -44.867 1.00 0.00 H new ATOM 0 HH TYR A 304 0.341 9.321 -44.481 1.00 0.00 H new ATOM 645 N PHE A 305 -2.020 4.581 -38.826 1.00 0.00 N ATOM 646 CA PHE A 305 -0.770 4.347 -38.126 1.00 0.00 C ATOM 647 C PHE A 305 -0.557 2.897 -37.699 1.00 0.00 C ATOM 648 O PHE A 305 0.576 2.489 -37.449 1.00 0.00 O ATOM 649 CB PHE A 305 -0.657 5.325 -36.953 1.00 0.00 C ATOM 650 CG PHE A 305 -0.255 6.719 -37.376 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.080 6.986 -37.719 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.206 7.746 -37.440 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.453 8.264 -38.151 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.831 9.026 -37.876 1.00 0.00 C ATOM 655 CZ PHE A 305 0.496 9.280 -38.242 1.00 0.00 C ATOM 0 H PHE A 305 -2.816 4.713 -38.202 1.00 0.00 H new ATOM 0 HA PHE A 305 0.040 4.535 -38.831 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.614 5.372 -36.434 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.074 4.944 -36.240 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.821 6.203 -37.649 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.229 7.552 -37.153 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.481 8.466 -38.414 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.566 9.815 -37.929 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.781 10.260 -38.595 1.00 0.00 H new ATOM 665 N LYS A 306 -1.644 2.118 -37.616 1.00 0.00 N ATOM 666 CA LYS A 306 -1.595 0.757 -37.085 1.00 0.00 C ATOM 667 C LYS A 306 -0.762 -0.170 -37.967 1.00 0.00 C ATOM 668 O LYS A 306 -0.331 -1.229 -37.516 1.00 0.00 O ATOM 669 CB LYS A 306 -3.006 0.195 -36.940 1.00 0.00 C ATOM 670 CG LYS A 306 -3.683 0.090 -38.304 1.00 0.00 C ATOM 671 CD LYS A 306 -5.004 -0.655 -38.160 1.00 0.00 C ATOM 672 CE LYS A 306 -5.486 -1.084 -39.543 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.810 -1.730 -39.468 1.00 0.00 N ATOM 0 H LYS A 306 -2.574 2.414 -37.914 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.118 0.808 -36.106 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.966 -0.788 -36.471 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.594 0.837 -36.284 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.857 1.085 -38.713 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.033 -0.433 -39.005 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.876 -1.527 -37.519 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.747 -0.015 -37.684 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.539 -0.215 -40.199 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.766 -1.773 -39.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.800 -2.608 -40.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.032 -1.952 -38.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.532 -1.086 -39.849 1.00 0.00 H new ATOM 687 N GLN A 307 -0.539 0.222 -39.228 1.00 0.00 N ATOM 688 CA GLN A 307 0.231 -0.586 -40.160 1.00 0.00 C ATOM 689 C GLN A 307 1.691 -0.735 -39.722 1.00 0.00 C ATOM 690 O GLN A 307 2.368 -1.670 -40.148 1.00 0.00 O ATOM 691 CB GLN A 307 0.148 0.018 -41.566 1.00 0.00 C ATOM 692 CG GLN A 307 0.186 1.540 -41.542 1.00 0.00 C ATOM 693 CD GLN A 307 0.386 2.089 -42.949 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.137 1.533 -43.748 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.290 3.188 -43.256 1.00 0.00 N ATOM 0 H GLN A 307 -0.886 1.098 -39.620 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.203 -1.586 -40.171 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.976 -0.355 -42.169 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.772 -0.313 -42.048 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.743 1.927 -41.123 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.994 1.880 -40.894 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.903 3.619 -42.565 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.197 3.602 -44.184 1.00 0.00 H new ATOM 704 N ILE A 308 2.178 0.175 -38.875 1.00 0.00 N ATOM 705 CA ILE A 308 3.534 0.089 -38.354 1.00 0.00 C ATOM 706 C ILE A 308 3.561 -0.759 -37.081 1.00 0.00 C ATOM 707 O ILE A 308 4.594 -1.328 -36.726 1.00 0.00 O ATOM 708 CB ILE A 308 4.065 1.495 -38.050 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.704 2.496 -39.151 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.582 1.431 -37.875 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.296 2.101 -40.503 1.00 0.00 C ATOM 0 H ILE A 308 1.648 0.979 -38.538 1.00 0.00 H new ATOM 0 HA ILE A 308 4.168 -0.382 -39.105 1.00 0.00 H new ATOM 0 HB ILE A 308 3.595 1.844 -37.131 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.620 2.565 -39.237 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.065 3.486 -38.873 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.966 2.428 -37.659 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.825 0.762 -37.050 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.039 1.058 -38.792 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.014 2.840 -41.253 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.382 2.058 -40.426 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.914 1.123 -40.795 1.00 0.00 H new ATOM 723 N GLY A 309 2.417 -0.835 -36.403 1.00 0.00 N ATOM 724 CA GLY A 309 2.264 -1.573 -35.162 1.00 0.00 C ATOM 725 C GLY A 309 0.982 -1.137 -34.471 1.00 0.00 C ATOM 726 O GLY A 309 0.358 -0.160 -34.868 1.00 0.00 O ATOM 0 H GLY A 309 1.560 -0.376 -36.710 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.235 -2.644 -35.364 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.120 -1.394 -34.511 1.00 0.00 H new ATOM 730 N ILE A 310 0.585 -1.868 -33.439 1.00 0.00 N ATOM 731 CA ILE A 310 -0.696 -1.665 -32.792 1.00 0.00 C ATOM 732 C ILE A 310 -0.743 -0.318 -32.078 1.00 0.00 C ATOM 733 O ILE A 310 0.222 0.078 -31.426 1.00 0.00 O ATOM 734 CB ILE A 310 -0.947 -2.824 -31.826 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.851 -4.164 -32.571 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.312 -2.667 -31.160 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.852 -4.261 -33.730 1.00 0.00 C ATOM 0 H ILE A 310 1.144 -2.617 -33.030 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.487 -1.648 -33.542 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.184 -2.811 -31.048 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.161 -4.291 -32.956 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.030 -4.980 -31.871 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.480 -3.498 -30.474 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.341 -1.728 -30.607 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.091 -2.663 -31.923 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.744 -5.226 -34.224 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.867 -4.163 -33.344 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.658 -3.463 -34.446 1.00 0.00 H new ATOM 749 N ILE A 311 -1.874 0.383 -32.200 1.00 0.00 N ATOM 750 CA ILE A 311 -2.108 1.638 -31.503 1.00 0.00 C ATOM 751 C ILE A 311 -2.496 1.343 -30.056 1.00 0.00 C ATOM 752 O ILE A 311 -3.285 0.432 -29.808 1.00 0.00 O ATOM 753 CB ILE A 311 -3.218 2.435 -32.212 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.149 2.321 -33.739 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.140 3.902 -31.808 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.852 2.922 -34.287 1.00 0.00 C ATOM 0 H ILE A 311 -2.653 0.089 -32.789 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.199 2.239 -31.512 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.168 2.004 -31.897 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.217 1.273 -34.030 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.004 2.832 -34.182 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.928 4.461 -32.313 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.267 3.990 -30.729 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.169 4.307 -32.093 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.836 2.824 -35.372 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.797 3.977 -34.017 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.998 2.394 -33.862 1.00 0.00 H new ATOM 768 N LYS A 312 -1.949 2.101 -29.102 1.00 0.00 N ATOM 769 CA LYS A 312 -2.266 1.904 -27.692 1.00 0.00 C ATOM 770 C LYS A 312 -3.709 2.326 -27.420 1.00 0.00 C ATOM 771 O LYS A 312 -4.229 3.220 -28.091 1.00 0.00 O ATOM 772 CB LYS A 312 -1.268 2.684 -26.824 1.00 0.00 C ATOM 773 CG LYS A 312 -1.414 2.303 -25.346 1.00 0.00 C ATOM 774 CD LYS A 312 -0.258 2.870 -24.515 1.00 0.00 C ATOM 775 CE LYS A 312 1.043 2.117 -24.797 1.00 0.00 C ATOM 776 NZ LYS A 312 0.959 0.700 -24.381 1.00 0.00 N ATOM 0 H LYS A 312 -1.286 2.855 -29.284 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.177 0.848 -27.435 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.251 2.478 -27.158 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.433 3.755 -26.946 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.362 2.680 -24.962 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.439 1.218 -25.247 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.127 3.928 -24.743 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.500 2.800 -23.454 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.270 2.170 -25.862 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.865 2.602 -24.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.911 0.281 -24.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.555 0.642 -23.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.352 0.179 -25.045 1.00 0.00 H new ATOM 790 N THR A 313 -4.351 1.683 -26.441 1.00 0.00 N ATOM 791 CA THR A 313 -5.757 1.909 -26.137 1.00 0.00 C ATOM 792 C THR A 313 -6.018 2.291 -24.684 1.00 0.00 C ATOM 793 O THR A 313 -5.418 1.717 -23.778 1.00 0.00 O ATOM 794 CB THR A 313 -6.607 0.711 -26.573 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.059 0.121 -27.735 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.043 1.138 -26.853 1.00 0.00 C ATOM 0 H THR A 313 -3.905 0.991 -25.839 1.00 0.00 H new ATOM 0 HA THR A 313 -6.061 2.779 -26.719 1.00 0.00 H new ATOM 0 HB THR A 313 -6.607 -0.015 -25.760 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.609 -0.644 -28.004 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.627 0.271 -27.161 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.478 1.566 -25.950 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.053 1.883 -27.649 1.00 0.00 H new ATOM 883 N GLN A 319 -11.408 3.710 -26.844 1.00 0.00 N ATOM 884 CA GLN A 319 -10.890 4.219 -28.107 1.00 0.00 C ATOM 885 C GLN A 319 -9.363 4.248 -28.058 1.00 0.00 C ATOM 886 O GLN A 319 -8.784 4.266 -26.973 1.00 0.00 O ATOM 887 CB GLN A 319 -11.458 5.616 -28.386 1.00 0.00 C ATOM 888 CG GLN A 319 -11.199 6.573 -27.220 1.00 0.00 C ATOM 889 CD GLN A 319 -11.096 8.015 -27.702 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.998 8.818 -27.478 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.998 8.347 -28.376 1.00 0.00 N ATOM 0 HA GLN A 319 -11.200 3.561 -28.919 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.008 6.018 -29.294 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.530 5.544 -28.567 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.004 6.487 -26.490 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.277 6.290 -26.712 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.271 7.651 -28.541 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.883 9.298 -28.727 1.00 0.00 H new ATOM 900 N PRO A 320 -8.693 4.258 -29.222 1.00 0.00 N ATOM 901 CA PRO A 320 -7.255 4.389 -29.286 1.00 0.00 C ATOM 902 C PRO A 320 -6.849 5.748 -28.720 1.00 0.00 C ATOM 903 O PRO A 320 -7.636 6.696 -28.743 1.00 0.00 O ATOM 904 CB PRO A 320 -6.878 4.228 -30.759 1.00 0.00 C ATOM 905 CG PRO A 320 -8.168 4.532 -31.522 1.00 0.00 C ATOM 906 CD PRO A 320 -9.281 4.159 -30.544 1.00 0.00 C ATOM 0 HA PRO A 320 -6.733 3.638 -28.693 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.079 4.914 -31.041 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.521 3.220 -30.969 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.224 5.583 -31.806 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.234 3.949 -32.441 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.132 4.832 -30.645 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.648 3.150 -30.735 1.00 0.00 H new ATOM 914 N MET A 321 -5.621 5.841 -28.211 1.00 0.00 N ATOM 915 CA MET A 321 -5.138 7.037 -27.536 1.00 0.00 C ATOM 916 C MET A 321 -4.722 8.100 -28.544 1.00 0.00 C ATOM 917 O MET A 321 -3.536 8.268 -28.827 1.00 0.00 O ATOM 918 CB MET A 321 -3.990 6.648 -26.608 1.00 0.00 C ATOM 919 CG MET A 321 -4.565 5.833 -25.453 1.00 0.00 C ATOM 920 SD MET A 321 -3.343 4.939 -24.457 1.00 0.00 S ATOM 921 CE MET A 321 -2.200 6.282 -24.077 1.00 0.00 C ATOM 0 H MET A 321 -4.936 5.087 -28.257 1.00 0.00 H new ATOM 0 HA MET A 321 -5.938 7.474 -26.939 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.244 6.066 -27.149 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.487 7.539 -26.231 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.123 6.503 -24.799 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.278 5.114 -25.856 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.473 5.943 -23.339 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.680 6.585 -24.986 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.755 7.130 -23.676 1.00 0.00 H new ATOM 931 N ILE A 322 -5.717 8.813 -29.082 1.00 0.00 N ATOM 932 CA ILE A 322 -5.506 9.850 -30.076 1.00 0.00 C ATOM 933 C ILE A 322 -6.332 11.091 -29.744 1.00 0.00 C ATOM 934 O ILE A 322 -7.350 10.997 -29.063 1.00 0.00 O ATOM 935 CB ILE A 322 -5.890 9.358 -31.483 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.889 7.833 -31.654 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.970 10.018 -32.506 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.481 7.266 -31.800 1.00 0.00 C ATOM 0 H ILE A 322 -6.697 8.679 -28.832 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.445 10.101 -30.062 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.927 9.652 -31.644 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.376 7.373 -30.794 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.477 7.568 -32.532 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.234 9.676 -33.507 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.082 11.101 -32.451 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.936 9.749 -32.292 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.535 6.184 -31.918 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.002 7.703 -32.676 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.898 7.505 -30.910 1.00 0.00 H new ATOM 950 N ASN A 323 -5.883 12.250 -30.235 1.00 0.00 N ATOM 951 CA ASN A 323 -6.634 13.495 -30.175 1.00 0.00 C ATOM 952 C ASN A 323 -6.259 14.353 -31.376 1.00 0.00 C ATOM 953 O ASN A 323 -5.076 14.566 -31.639 1.00 0.00 O ATOM 954 CB ASN A 323 -6.322 14.250 -28.876 1.00 0.00 C ATOM 955 CG ASN A 323 -6.736 13.472 -27.636 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.925 13.281 -27.385 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.760 13.024 -26.852 1.00 0.00 N ATOM 0 H ASN A 323 -4.975 12.345 -30.690 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.701 13.274 -30.193 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.253 14.460 -28.829 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.836 15.211 -28.886 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.985 12.500 -26.006 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.786 13.204 -27.096 1.00 0.00 H new ATOM 964 N LEU A 324 -7.256 14.855 -32.112 1.00 0.00 N ATOM 965 CA LEU A 324 -7.012 15.740 -33.239 1.00 0.00 C ATOM 966 C LEU A 324 -7.058 17.180 -32.739 1.00 0.00 C ATOM 967 O LEU A 324 -8.081 17.626 -32.219 1.00 0.00 O ATOM 968 CB LEU A 324 -8.043 15.522 -34.352 1.00 0.00 C ATOM 969 CG LEU A 324 -8.139 14.081 -34.885 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.766 13.463 -35.128 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.941 13.185 -33.939 1.00 0.00 C ATOM 0 H LEU A 324 -8.242 14.658 -31.940 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.032 15.523 -33.663 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.023 15.821 -33.981 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.802 16.184 -35.183 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.659 14.146 -35.841 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.886 12.447 -35.503 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.223 14.059 -35.862 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.206 13.441 -34.193 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.988 12.175 -34.347 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.456 13.160 -32.963 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.951 13.581 -33.832 1.00 0.00 H new ATOM 983 N TYR A 325 -5.950 17.905 -32.899 1.00 0.00 N ATOM 984 CA TYR A 325 -5.843 19.270 -32.405 1.00 0.00 C ATOM 985 C TYR A 325 -6.425 20.299 -33.364 1.00 0.00 C ATOM 986 O TYR A 325 -6.541 20.038 -34.560 1.00 0.00 O ATOM 987 CB TYR A 325 -4.402 19.564 -32.010 1.00 0.00 C ATOM 988 CG TYR A 325 -4.015 18.702 -30.834 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.396 17.466 -31.061 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.320 19.106 -29.525 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.210 16.572 -30.000 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.078 18.243 -28.451 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.598 16.942 -28.697 1.00 0.00 C ATOM 994 OH TYR A 325 -3.520 16.043 -27.681 1.00 0.00 O ATOM 0 H TYR A 325 -5.112 17.563 -33.370 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.461 19.357 -31.511 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.737 19.370 -32.851 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.292 20.618 -31.754 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.062 17.203 -32.054 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.742 20.084 -29.347 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.771 15.602 -30.180 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.258 18.573 -27.438 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.825 16.462 -26.849 1.00 0.00 H new ATOM 1004 N THR A 326 -6.799 21.470 -32.843 1.00 0.00 N ATOM 1005 CA THR A 326 -7.549 22.441 -33.624 1.00 0.00 C ATOM 1006 C THR A 326 -6.995 23.848 -33.535 1.00 0.00 C ATOM 1007 O THR A 326 -6.334 24.219 -32.566 1.00 0.00 O ATOM 1008 CB THR A 326 -9.031 22.429 -33.234 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.206 23.047 -31.977 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.579 21.006 -33.188 1.00 0.00 C ATOM 0 H THR A 326 -6.593 21.763 -31.888 1.00 0.00 H new ATOM 0 HA THR A 326 -7.444 22.131 -34.664 1.00 0.00 H new ATOM 0 HB THR A 326 -9.582 22.984 -33.993 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.156 23.036 -31.737 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.632 21.031 -32.909 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.475 20.544 -34.170 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.022 20.425 -32.453 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.333 21.881 -36.997 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.175 22.623 -37.486 1.00 0.00 C ATOM 1133 C LYS A 334 -4.224 21.677 -38.222 1.00 0.00 C ATOM 1134 O LYS A 334 -3.165 22.096 -38.686 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.461 23.338 -36.334 1.00 0.00 C ATOM 1136 CG LYS A 334 -4.099 22.390 -35.199 1.00 0.00 C ATOM 1137 CD LYS A 334 -3.052 23.003 -34.262 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.373 24.449 -33.878 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.809 25.413 -34.845 1.00 0.00 N ATOM 0 HA LYS A 334 -5.515 23.386 -38.186 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -3.555 23.813 -36.710 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.101 24.132 -35.950 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -4.996 22.143 -34.631 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.716 21.457 -35.612 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.983 22.399 -33.358 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -2.075 22.968 -34.744 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.454 24.579 -33.824 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.977 24.657 -32.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.445 26.243 -34.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.033 24.963 -35.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.551 25.712 -35.510 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.610 20.402 -38.324 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.829 19.383 -39.004 1.00 0.00 C ATOM 1155 C GLY A 335 -2.896 18.653 -38.041 1.00 0.00 C ATOM 1156 O GLY A 335 -2.199 17.730 -38.453 1.00 0.00 O ATOM 0 H GLY A 335 -5.483 20.052 -37.930 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.499 18.665 -39.476 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.243 19.843 -39.800 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.878 19.054 -36.768 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.068 18.390 -35.760 1.00 0.00 C ATOM 1162 C GLU A 336 -2.846 17.268 -35.081 1.00 0.00 C ATOM 1163 O GLU A 336 -4.059 17.358 -34.907 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.560 19.398 -34.726 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.434 20.230 -35.338 1.00 0.00 C ATOM 1166 CD GLU A 336 0.089 21.297 -34.374 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.494 21.432 -33.276 1.00 0.00 O ATOM 1168 OE2 GLU A 336 1.072 21.973 -34.751 1.00 0.00 O ATOM 0 H GLU A 336 -3.421 19.842 -36.415 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.207 17.946 -36.260 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.374 20.048 -34.405 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.201 18.876 -33.839 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.385 19.572 -35.627 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.793 20.710 -36.248 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.133 16.206 -34.703 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.698 15.098 -33.951 1.00 0.00 C ATOM 1177 C ALA A 337 -1.579 14.360 -33.222 1.00 0.00 C ATOM 1178 O ALA A 337 -0.403 14.566 -33.511 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.429 14.152 -34.905 1.00 0.00 C ATOM 0 H ALA A 337 -1.141 16.095 -34.914 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.411 15.474 -33.217 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.852 13.321 -34.340 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.229 14.692 -35.411 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.727 13.767 -35.645 1.00 0.00 H new ATOM 1185 N THR A 338 -1.949 13.495 -32.276 1.00 0.00 N ATOM 1186 CA THR A 338 -0.988 12.710 -31.512 1.00 0.00 C ATOM 1187 C THR A 338 -1.464 11.277 -31.324 1.00 0.00 C ATOM 1188 O THR A 338 -2.530 11.053 -30.762 1.00 0.00 O ATOM 1189 CB THR A 338 -0.691 13.379 -30.170 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.444 14.755 -30.358 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.514 12.727 -29.505 1.00 0.00 C ATOM 0 H THR A 338 -2.921 13.322 -32.021 1.00 0.00 H new ATOM 0 HA THR A 338 -0.060 12.669 -32.081 1.00 0.00 H new ATOM 0 HB THR A 338 -1.560 13.256 -29.523 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.359 14.871 -30.907 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.712 13.215 -28.551 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.309 11.670 -29.336 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.386 12.828 -30.152 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.667 10.314 -31.796 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.027 8.900 -31.791 1.00 0.00 C ATOM 1201 C VAL A 339 -0.083 8.149 -30.861 1.00 0.00 C ATOM 1202 O VAL A 339 1.135 8.244 -31.019 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.918 8.356 -33.227 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.210 6.850 -33.287 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.882 9.094 -34.155 1.00 0.00 C ATOM 0 H VAL A 339 0.253 10.499 -32.195 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.049 8.766 -31.436 1.00 0.00 H new ATOM 0 HB VAL A 339 0.108 8.522 -33.556 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.123 6.503 -34.317 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.494 6.315 -32.663 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.220 6.661 -32.924 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.791 8.696 -35.166 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.904 8.957 -33.802 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.640 10.157 -34.161 1.00 0.00 H new ATOM 1215 N SER A 340 -0.620 7.399 -29.892 1.00 0.00 N ATOM 1216 CA SER A 340 0.225 6.590 -29.024 1.00 0.00 C ATOM 1217 C SER A 340 0.272 5.152 -29.523 1.00 0.00 C ATOM 1218 O SER A 340 -0.769 4.536 -29.741 1.00 0.00 O ATOM 1219 CB SER A 340 -0.297 6.654 -27.592 1.00 0.00 C ATOM 1220 OG SER A 340 0.542 5.907 -26.738 1.00 0.00 O ATOM 0 H SER A 340 -1.619 7.339 -29.695 1.00 0.00 H new ATOM 0 HA SER A 340 1.241 6.985 -29.041 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.339 7.691 -27.258 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.314 6.263 -27.549 1.00 0.00 H new ATOM 0 HG SER A 340 0.219 5.981 -25.816 1.00 0.00 H new ATOM 1226 N PHE A 341 1.481 4.609 -29.705 1.00 0.00 N ATOM 1227 CA PHE A 341 1.659 3.209 -30.053 1.00 0.00 C ATOM 1228 C PHE A 341 1.652 2.272 -28.849 1.00 0.00 C ATOM 1229 O PHE A 341 2.091 2.653 -27.766 1.00 0.00 O ATOM 1230 CB PHE A 341 2.895 3.007 -30.925 1.00 0.00 C ATOM 1231 CG PHE A 341 2.676 3.329 -32.385 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.263 2.316 -33.259 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.888 4.629 -32.865 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.060 2.601 -34.614 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.687 4.914 -34.224 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.272 3.899 -35.098 1.00 0.00 C ATOM 0 H PHE A 341 2.353 5.130 -29.614 1.00 0.00 H new ATOM 0 HA PHE A 341 0.783 2.931 -30.639 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.703 3.631 -30.543 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.224 1.971 -30.837 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.101 1.315 -32.887 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.206 5.410 -32.190 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.740 1.820 -35.287 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.852 5.914 -34.597 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.116 4.118 -36.144 1.00 0.00 H new ATOM 1246 N ASP A 342 1.157 1.045 -29.032 1.00 0.00 N ATOM 1247 CA ASP A 342 1.107 0.076 -27.946 1.00 0.00 C ATOM 1248 C ASP A 342 2.514 -0.468 -27.715 1.00 0.00 C ATOM 1249 O ASP A 342 2.797 -1.025 -26.654 1.00 0.00 O ATOM 1250 CB ASP A 342 0.162 -1.061 -28.339 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.248 -1.895 -27.126 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.125 -1.369 -25.996 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.680 -3.048 -27.344 1.00 0.00 O ATOM 0 H ASP A 342 0.788 0.705 -29.920 1.00 0.00 H new ATOM 0 HA ASP A 342 0.743 0.543 -27.031 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.727 -0.648 -28.815 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.649 -1.702 -29.074 1.00 0.00 H new ATOM 1258 N ASP A 343 3.392 -0.301 -28.712 1.00 0.00 N ATOM 1259 CA ASP A 343 4.762 -0.782 -28.682 1.00 0.00 C ATOM 1260 C ASP A 343 5.742 0.358 -28.973 1.00 0.00 C ATOM 1261 O ASP A 343 5.530 1.124 -29.915 1.00 0.00 O ATOM 1262 CB ASP A 343 4.918 -1.938 -29.680 1.00 0.00 C ATOM 1263 CG ASP A 343 4.198 -3.214 -29.240 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.880 -3.327 -28.037 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.974 -4.073 -30.126 1.00 0.00 O ATOM 0 H ASP A 343 3.156 0.184 -29.577 1.00 0.00 H new ATOM 0 HA ASP A 343 4.996 -1.156 -27.685 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.532 -1.627 -30.650 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.978 -2.154 -29.813 1.00 0.00 H new ATOM 1270 N PRO A 344 6.818 0.486 -28.183 1.00 0.00 N ATOM 1271 CA PRO A 344 7.755 1.590 -28.307 1.00 0.00 C ATOM 1272 C PRO A 344 8.556 1.600 -29.622 1.00 0.00 C ATOM 1273 O PRO A 344 8.861 2.688 -30.110 1.00 0.00 O ATOM 1274 CB PRO A 344 8.677 1.487 -27.094 1.00 0.00 C ATOM 1275 CG PRO A 344 8.553 0.043 -26.611 1.00 0.00 C ATOM 1276 CD PRO A 344 7.177 -0.412 -27.102 1.00 0.00 C ATOM 0 HA PRO A 344 7.206 2.531 -28.336 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.707 1.725 -27.362 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.380 2.189 -26.314 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.347 -0.582 -27.021 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.627 -0.020 -25.525 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.209 -1.445 -27.448 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.442 -0.368 -26.298 1.00 0.00 H new ATOM 1284 N PRO A 345 8.921 0.453 -30.225 1.00 0.00 N ATOM 1285 CA PRO A 345 9.720 0.458 -31.438 1.00 0.00 C ATOM 1286 C PRO A 345 8.874 0.842 -32.654 1.00 0.00 C ATOM 1287 O PRO A 345 9.417 1.255 -33.672 1.00 0.00 O ATOM 1288 CB PRO A 345 10.238 -0.971 -31.571 1.00 0.00 C ATOM 1289 CG PRO A 345 9.126 -1.805 -30.950 1.00 0.00 C ATOM 1290 CD PRO A 345 8.631 -0.912 -29.817 1.00 0.00 C ATOM 0 HA PRO A 345 10.528 1.188 -31.389 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.410 -1.241 -32.613 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.184 -1.107 -31.046 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.335 -2.025 -31.668 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.495 -2.761 -30.580 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.563 -1.050 -29.650 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.134 -1.155 -28.881 1.00 0.00 H new ATOM 1298 N SER A 346 7.548 0.709 -32.553 1.00 0.00 N ATOM 1299 CA SER A 346 6.656 1.036 -33.657 1.00 0.00 C ATOM 1300 C SER A 346 6.531 2.545 -33.808 1.00 0.00 C ATOM 1301 O SER A 346 6.314 3.039 -34.915 1.00 0.00 O ATOM 1302 CB SER A 346 5.283 0.413 -33.406 1.00 0.00 C ATOM 1303 OG SER A 346 5.413 -0.990 -33.306 1.00 0.00 O ATOM 0 H SER A 346 7.073 0.376 -31.714 1.00 0.00 H new ATOM 0 HA SER A 346 7.069 0.632 -34.581 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.852 0.815 -32.489 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.602 0.669 -34.218 1.00 0.00 H new ATOM 0 HG SER A 346 4.633 -1.358 -32.840 1.00 0.00 H new ATOM 1309 N ALA A 347 6.667 3.285 -32.704 1.00 0.00 N ATOM 1310 CA ALA A 347 6.605 4.735 -32.734 1.00 0.00 C ATOM 1311 C ALA A 347 7.760 5.308 -33.547 1.00 0.00 C ATOM 1312 O ALA A 347 7.553 6.167 -34.399 1.00 0.00 O ATOM 1313 CB ALA A 347 6.659 5.261 -31.300 1.00 0.00 C ATOM 0 H ALA A 347 6.822 2.893 -31.775 1.00 0.00 H new ATOM 0 HA ALA A 347 5.674 5.046 -33.208 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.613 6.350 -31.310 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.813 4.867 -30.736 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.589 4.941 -30.830 1.00 0.00 H new ATOM 1319 N LYS A 348 8.984 4.832 -33.286 1.00 0.00 N ATOM 1320 CA LYS A 348 10.174 5.324 -33.966 1.00 0.00 C ATOM 1321 C LYS A 348 10.097 5.033 -35.463 1.00 0.00 C ATOM 1322 O LYS A 348 10.490 5.862 -36.282 1.00 0.00 O ATOM 1323 CB LYS A 348 11.398 4.662 -33.331 1.00 0.00 C ATOM 1324 CG LYS A 348 12.662 4.905 -34.156 1.00 0.00 C ATOM 1325 CD LYS A 348 13.020 6.390 -34.243 1.00 0.00 C ATOM 1326 CE LYS A 348 14.019 6.601 -35.376 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.200 5.731 -35.217 1.00 0.00 N ATOM 0 H LYS A 348 9.170 4.100 -32.601 1.00 0.00 H new ATOM 0 HA LYS A 348 10.250 6.406 -33.855 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.541 5.051 -32.323 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.225 3.590 -33.237 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.494 4.358 -33.712 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.519 4.508 -35.161 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.122 6.983 -34.419 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.446 6.729 -33.299 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.538 6.394 -36.332 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.333 7.644 -35.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.975 6.085 -35.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.501 5.732 -34.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.958 4.761 -35.504 1.00 0.00 H new ATOM 1341 N ALA A 349 9.592 3.852 -35.819 1.00 0.00 N ATOM 1342 CA ALA A 349 9.452 3.449 -37.207 1.00 0.00 C ATOM 1343 C ALA A 349 8.388 4.285 -37.910 1.00 0.00 C ATOM 1344 O ALA A 349 8.574 4.660 -39.066 1.00 0.00 O ATOM 1345 CB ALA A 349 9.067 1.971 -37.250 1.00 0.00 C ATOM 0 H ALA A 349 9.270 3.153 -35.150 1.00 0.00 H new ATOM 0 HA ALA A 349 10.398 3.606 -37.725 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.958 1.653 -38.287 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.845 1.378 -36.769 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.123 1.826 -36.725 1.00 0.00 H new ATOM 1351 N ALA A 350 7.283 4.580 -37.223 1.00 0.00 N ATOM 1352 CA ALA A 350 6.204 5.361 -37.801 1.00 0.00 C ATOM 1353 C ALA A 350 6.656 6.801 -38.030 1.00 0.00 C ATOM 1354 O ALA A 350 6.125 7.481 -38.905 1.00 0.00 O ATOM 1355 CB ALA A 350 4.994 5.302 -36.871 1.00 0.00 C ATOM 0 H ALA A 350 7.118 4.285 -36.261 1.00 0.00 H new ATOM 0 HA ALA A 350 5.925 4.946 -38.770 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.179 5.886 -37.297 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.676 4.266 -36.753 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.263 5.712 -35.897 1.00 0.00 H new ATOM 1361 N ILE A 351 7.635 7.269 -37.252 1.00 0.00 N ATOM 1362 CA ILE A 351 8.185 8.598 -37.454 1.00 0.00 C ATOM 1363 C ILE A 351 9.035 8.617 -38.713 1.00 0.00 C ATOM 1364 O ILE A 351 8.777 9.396 -39.624 1.00 0.00 O ATOM 1365 CB ILE A 351 9.024 9.017 -36.251 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.125 9.216 -35.028 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.760 10.315 -36.582 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.949 9.153 -33.745 1.00 0.00 C ATOM 0 H ILE A 351 8.056 6.747 -36.484 1.00 0.00 H new ATOM 0 HA ILE A 351 7.363 9.305 -37.565 1.00 0.00 H new ATOM 0 HB ILE A 351 9.750 8.237 -36.023 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.618 10.178 -35.095 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.351 8.448 -35.009 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.362 10.620 -35.726 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.409 10.156 -37.443 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.035 11.096 -36.813 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.295 9.296 -32.885 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.436 8.180 -33.673 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.706 9.937 -33.760 1.00 0.00 H new ATOM 1380 N ASP A 352 10.049 7.750 -38.751 1.00 0.00 N ATOM 1381 CA ASP A 352 10.956 7.657 -39.884 1.00 0.00 C ATOM 1382 C ASP A 352 10.259 7.309 -41.195 1.00 0.00 C ATOM 1383 O ASP A 352 10.789 7.583 -42.272 1.00 0.00 O ATOM 1384 CB ASP A 352 12.061 6.643 -39.575 1.00 0.00 C ATOM 1385 CG ASP A 352 13.165 7.230 -38.697 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.163 6.502 -38.477 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.009 8.388 -38.251 1.00 0.00 O ATOM 0 H ASP A 352 10.259 7.097 -37.997 1.00 0.00 H new ATOM 0 HA ASP A 352 11.386 8.648 -40.029 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.626 5.777 -39.076 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.495 6.287 -40.509 1.00 0.00 H new ATOM 1392 N TRP A 353 9.074 6.707 -41.101 1.00 0.00 N ATOM 1393 CA TRP A 353 8.319 6.281 -42.260 1.00 0.00 C ATOM 1394 C TRP A 353 7.299 7.323 -42.728 1.00 0.00 C ATOM 1395 O TRP A 353 7.373 7.789 -43.865 1.00 0.00 O ATOM 1396 CB TRP A 353 7.638 4.950 -41.958 1.00 0.00 C ATOM 1397 CG TRP A 353 6.583 4.578 -42.937 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.261 4.548 -42.681 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.727 4.242 -44.346 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.575 4.221 -43.828 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.431 4.027 -44.895 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.822 4.141 -45.225 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.234 3.717 -46.243 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.634 3.819 -46.576 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.347 3.607 -47.087 1.00 0.00 C ATOM 0 H TRP A 353 8.616 6.504 -40.212 1.00 0.00 H new ATOM 0 HA TRP A 353 9.022 6.160 -43.084 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.393 4.164 -41.935 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.196 4.997 -40.963 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.808 4.750 -41.721 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.560 4.133 -43.884 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.821 4.314 -44.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.237 3.564 -46.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.490 3.733 -47.229 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.213 3.359 -48.130 1.00 0.00 H new ATOM 1416 N PHE A 354 6.348 7.687 -41.864 1.00 0.00 N ATOM 1417 CA PHE A 354 5.269 8.584 -42.254 1.00 0.00 C ATOM 1418 C PHE A 354 5.693 10.025 -42.515 1.00 0.00 C ATOM 1419 O PHE A 354 5.096 10.696 -43.357 1.00 0.00 O ATOM 1420 CB PHE A 354 4.144 8.535 -41.224 1.00 0.00 C ATOM 1421 CG PHE A 354 3.360 7.245 -41.237 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.278 6.471 -40.076 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.711 6.824 -42.406 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.527 5.290 -40.076 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.980 5.628 -42.412 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.896 4.858 -41.247 1.00 0.00 C ATOM 0 H PHE A 354 6.307 7.373 -40.894 1.00 0.00 H new ATOM 0 HA PHE A 354 4.917 8.213 -43.217 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.567 8.682 -40.230 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.462 9.365 -41.405 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.794 6.784 -39.180 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.774 7.422 -43.303 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.434 4.711 -39.169 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.483 5.302 -43.314 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.344 3.930 -41.252 1.00 0.00 H new ATOM 1436 N ASP A 355 6.713 10.508 -41.803 1.00 0.00 N ATOM 1437 CA ASP A 355 7.213 11.853 -42.040 1.00 0.00 C ATOM 1438 C ASP A 355 7.634 12.065 -43.497 1.00 0.00 C ATOM 1439 O ASP A 355 8.620 11.485 -43.953 1.00 0.00 O ATOM 1440 CB ASP A 355 8.325 12.207 -41.046 1.00 0.00 C ATOM 1441 CG ASP A 355 9.131 13.430 -41.478 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.537 14.319 -42.127 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.336 13.464 -41.150 1.00 0.00 O ATOM 0 H ASP A 355 7.199 9.993 -41.069 1.00 0.00 H new ATOM 0 HA ASP A 355 6.392 12.548 -41.865 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.886 12.394 -40.066 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.995 11.354 -40.938 1.00 0.00 H new ATOM 1448 N GLY A 356 6.883 12.905 -44.220 1.00 0.00 N ATOM 1449 CA GLY A 356 7.220 13.291 -45.584 1.00 0.00 C ATOM 1450 C GLY A 356 6.260 12.713 -46.625 1.00 0.00 C ATOM 1451 O GLY A 356 6.261 13.181 -47.765 1.00 0.00 O ATOM 0 H GLY A 356 6.026 13.333 -43.870 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.216 14.378 -45.659 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.234 12.959 -45.809 1.00 0.00 H new ATOM 1455 N LYS A 357 5.441 11.712 -46.263 1.00 0.00 N ATOM 1456 CA LYS A 357 4.461 11.159 -47.194 1.00 0.00 C ATOM 1457 C LYS A 357 3.104 11.833 -46.981 1.00 0.00 C ATOM 1458 O LYS A 357 3.000 12.797 -46.226 1.00 0.00 O ATOM 1459 CB LYS A 357 4.383 9.635 -47.052 1.00 0.00 C ATOM 1460 CG LYS A 357 3.658 9.179 -45.784 1.00 0.00 C ATOM 1461 CD LYS A 357 2.753 7.993 -46.129 1.00 0.00 C ATOM 1462 CE LYS A 357 3.585 6.833 -46.673 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.714 5.742 -47.154 1.00 0.00 N ATOM 0 H LYS A 357 5.442 11.277 -45.340 1.00 0.00 H new ATOM 0 HA LYS A 357 4.775 11.365 -48.217 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.872 9.222 -47.922 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.393 9.225 -47.051 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.380 8.892 -45.020 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.067 9.997 -45.373 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.207 7.673 -45.242 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.011 8.296 -46.868 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.218 7.185 -47.488 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.248 6.458 -45.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.293 5.018 -47.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.215 5.315 -46.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.020 6.124 -47.828 1.00 0.00 H new ATOM 1477 N GLU A 358 2.061 11.324 -47.642 1.00 0.00 N ATOM 1478 CA GLU A 358 0.725 11.896 -47.547 1.00 0.00 C ATOM 1479 C GLU A 358 -0.148 11.070 -46.602 1.00 0.00 C ATOM 1480 O GLU A 358 0.279 10.025 -46.108 1.00 0.00 O ATOM 1481 CB GLU A 358 0.109 11.965 -48.945 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.324 10.576 -49.411 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.523 10.513 -50.926 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.485 11.589 -51.566 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.712 9.382 -51.429 1.00 0.00 O ATOM 0 H GLU A 358 2.123 10.509 -48.253 1.00 0.00 H new ATOM 0 HA GLU A 358 0.789 12.904 -47.137 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.750 12.636 -48.937 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.832 12.381 -49.647 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.427 9.844 -49.114 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.253 10.300 -48.912 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.374 11.542 -46.354 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.307 10.862 -45.460 1.00 0.00 C ATOM 1494 C PHE A 359 -3.674 10.722 -46.133 1.00 0.00 C ATOM 1495 O PHE A 359 -4.337 9.697 -45.979 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.412 11.682 -44.174 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.240 11.052 -43.074 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.623 10.664 -41.878 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.622 10.864 -43.235 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.375 10.080 -40.853 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.371 10.260 -42.219 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.748 9.871 -41.022 1.00 0.00 C ATOM 0 H PHE A 359 -1.742 12.400 -46.765 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.951 9.858 -45.228 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.407 11.861 -43.793 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.839 12.655 -44.416 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.562 10.816 -41.746 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.108 11.186 -44.144 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.895 9.790 -39.930 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.429 10.093 -42.356 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.327 9.412 -40.234 1.00 0.00 H new ATOM 1512 N SER A 360 -4.091 11.751 -46.877 1.00 0.00 N ATOM 1513 CA SER A 360 -5.376 11.762 -47.566 1.00 0.00 C ATOM 1514 C SER A 360 -5.243 12.464 -48.918 1.00 0.00 C ATOM 1515 O SER A 360 -6.241 12.857 -49.521 1.00 0.00 O ATOM 1516 CB SER A 360 -6.426 12.453 -46.693 1.00 0.00 C ATOM 1517 OG SER A 360 -7.706 12.323 -47.275 1.00 0.00 O ATOM 0 H SER A 360 -3.542 12.600 -47.016 1.00 0.00 H new ATOM 0 HA SER A 360 -5.697 10.736 -47.746 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.426 12.014 -45.695 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.176 13.508 -46.577 1.00 0.00 H new ATOM 0 HG SER A 360 -7.639 12.447 -48.245 1.00 0.00 H new ATOM 1523 N GLY A 361 -4.003 12.626 -49.388 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.712 13.341 -50.624 1.00 0.00 C ATOM 1525 C GLY A 361 -2.870 14.586 -50.345 1.00 0.00 C ATOM 1526 O GLY A 361 -2.235 15.117 -51.254 1.00 0.00 O ATOM 0 H GLY A 361 -3.174 12.263 -48.918 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.181 12.684 -51.313 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.644 13.628 -51.111 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.864 15.044 -49.087 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.011 16.138 -48.645 1.00 0.00 C ATOM 1532 C ASN A 362 -0.812 15.574 -47.884 1.00 0.00 C ATOM 1533 O ASN A 362 -0.938 14.535 -47.233 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.824 17.091 -47.761 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.996 17.705 -48.510 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.973 17.833 -49.733 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -5.037 18.094 -47.781 1.00 0.00 N ATOM 0 H ASN A 362 -3.455 14.660 -48.350 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.641 16.695 -49.506 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.194 16.550 -46.890 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.175 17.885 -47.391 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.849 18.513 -48.234 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.024 17.973 -46.768 1.00 0.00 H new ATOM 1544 N PRO A 363 0.348 16.240 -47.950 1.00 0.00 N ATOM 1545 CA PRO A 363 1.559 15.817 -47.272 1.00 0.00 C ATOM 1546 C PRO A 363 1.413 15.970 -45.759 1.00 0.00 C ATOM 1547 O PRO A 363 0.658 16.823 -45.289 1.00 0.00 O ATOM 1548 CB PRO A 363 2.671 16.721 -47.816 1.00 0.00 C ATOM 1549 CG PRO A 363 1.930 17.982 -48.267 1.00 0.00 C ATOM 1550 CD PRO A 363 0.560 17.464 -48.696 1.00 0.00 C ATOM 0 HA PRO A 363 1.779 14.765 -47.452 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.414 16.946 -47.051 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.200 16.250 -48.645 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.848 18.709 -47.459 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.446 18.477 -49.090 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.220 18.194 -48.479 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.531 17.277 -49.770 1.00 0.00 H new ATOM 1558 N ILE A 364 2.134 15.142 -45.001 1.00 0.00 N ATOM 1559 CA ILE A 364 2.083 15.158 -43.546 1.00 0.00 C ATOM 1560 C ILE A 364 3.477 15.001 -42.950 1.00 0.00 C ATOM 1561 O ILE A 364 4.434 14.670 -43.657 1.00 0.00 O ATOM 1562 CB ILE A 364 1.158 14.042 -43.035 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.719 12.650 -43.363 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.236 14.195 -43.632 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.700 11.769 -42.112 1.00 0.00 C ATOM 0 H ILE A 364 2.769 14.442 -45.384 1.00 0.00 H new ATOM 0 HA ILE A 364 1.684 16.122 -43.230 1.00 0.00 H new ATOM 0 HB ILE A 364 1.097 14.134 -41.951 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.127 12.187 -44.153 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.738 12.739 -43.739 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.880 13.398 -43.261 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.651 15.161 -43.344 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.175 14.136 -44.719 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.099 10.784 -42.354 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.311 12.227 -41.335 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.675 11.667 -41.754 1.00 0.00 H new ATOM 1577 N LYS A 365 3.582 15.243 -41.642 1.00 0.00 N ATOM 1578 CA LYS A 365 4.826 15.065 -40.901 1.00 0.00 C ATOM 1579 C LYS A 365 4.595 14.297 -39.616 1.00 0.00 C ATOM 1580 O LYS A 365 3.486 14.283 -39.091 1.00 0.00 O ATOM 1581 CB LYS A 365 5.479 16.416 -40.610 1.00 0.00 C ATOM 1582 CG LYS A 365 6.018 17.023 -41.901 1.00 0.00 C ATOM 1583 CD LYS A 365 7.068 18.090 -41.586 1.00 0.00 C ATOM 1584 CE LYS A 365 6.446 19.229 -40.777 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.436 20.288 -40.510 1.00 0.00 N ATOM 0 H LYS A 365 2.804 15.568 -41.068 1.00 0.00 H new ATOM 0 HA LYS A 365 5.504 14.480 -41.523 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.752 17.090 -40.157 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.289 16.291 -39.891 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.457 16.243 -42.522 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.201 17.464 -42.473 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.891 17.645 -41.026 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.488 18.481 -42.513 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.599 19.647 -41.322 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.059 18.842 -39.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.990 21.049 -39.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.232 19.891 -39.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.786 20.671 -41.411 1.00 0.00 H new ATOM 1599 N VAL A 366 5.653 13.659 -39.115 1.00 0.00 N ATOM 1600 CA VAL A 366 5.603 12.881 -37.887 1.00 0.00 C ATOM 1601 C VAL A 366 6.912 13.029 -37.120 1.00 0.00 C ATOM 1602 O VAL A 366 7.977 13.156 -37.721 1.00 0.00 O ATOM 1603 CB VAL A 366 5.308 11.406 -38.201 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.193 10.603 -36.909 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.993 11.254 -38.960 1.00 0.00 C ATOM 0 H VAL A 366 6.573 13.670 -39.556 1.00 0.00 H new ATOM 0 HA VAL A 366 4.796 13.258 -37.259 1.00 0.00 H new ATOM 0 HB VAL A 366 6.131 11.037 -38.813 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.984 9.560 -37.146 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.130 10.668 -36.355 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.383 11.006 -36.301 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.812 10.199 -39.167 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.177 11.650 -38.356 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.049 11.804 -39.899 1.00 0.00 H new ATOM 1615 N SER A 367 6.824 13.013 -35.789 1.00 0.00 N ATOM 1616 CA SER A 367 7.976 13.121 -34.913 1.00 0.00 C ATOM 1617 C SER A 367 7.641 12.459 -33.580 1.00 0.00 C ATOM 1618 O SER A 367 6.492 12.086 -33.350 1.00 0.00 O ATOM 1619 CB SER A 367 8.311 14.595 -34.679 1.00 0.00 C ATOM 1620 OG SER A 367 8.452 15.277 -35.907 1.00 0.00 O ATOM 0 H SER A 367 5.939 12.923 -35.291 1.00 0.00 H new ATOM 0 HA SER A 367 8.834 12.629 -35.370 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.524 15.062 -34.087 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.234 14.676 -34.104 1.00 0.00 H new ATOM 0 HG SER A 367 8.665 16.218 -35.736 1.00 0.00 H new ATOM 1626 N PHE A 368 8.631 12.308 -32.699 1.00 0.00 N ATOM 1627 CA PHE A 368 8.361 11.890 -31.335 1.00 0.00 C ATOM 1628 C PHE A 368 7.415 12.849 -30.624 1.00 0.00 C ATOM 1629 O PHE A 368 7.275 14.000 -31.035 1.00 0.00 O ATOM 1630 CB PHE A 368 9.659 11.690 -30.559 1.00 0.00 C ATOM 1631 CG PHE A 368 10.376 10.391 -30.857 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.528 10.391 -31.656 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.897 9.187 -30.319 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.206 9.190 -31.908 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.572 7.985 -30.575 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.729 7.985 -31.368 1.00 0.00 C ATOM 0 H PHE A 368 9.616 12.469 -32.909 1.00 0.00 H new ATOM 0 HA PHE A 368 7.852 10.927 -31.379 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.331 12.520 -30.780 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.440 11.733 -29.492 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.893 11.316 -32.077 1.00 0.00 H new ATOM 0 HD2 PHE A 368 9.007 9.186 -29.707 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.097 9.192 -32.519 1.00 0.00 H new ATOM 0 HE2 PHE A 368 10.201 7.059 -30.161 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.252 7.060 -31.563 1.00 0.00 H new ATOM 1646 N ALA A 369 6.765 12.387 -29.557 1.00 0.00 N ATOM 1647 CA ALA A 369 5.853 13.217 -28.793 1.00 0.00 C ATOM 1648 C ALA A 369 6.180 13.122 -27.310 1.00 0.00 C ATOM 1649 O ALA A 369 6.456 12.038 -26.805 1.00 0.00 O ATOM 1650 CB ALA A 369 4.417 12.786 -29.064 1.00 0.00 C ATOM 0 H ALA A 369 6.859 11.434 -29.205 1.00 0.00 H new ATOM 0 HA ALA A 369 5.965 14.257 -29.099 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.735 13.412 -28.489 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.199 12.894 -30.127 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.288 11.744 -28.771 1.00 0.00 H new