USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 600 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 271 CYS SG : rot 180:sc= -3.16! USER MOD Set 1.2: A 293 MET CE :methyl 179:sc= -0.381 (180deg=-0.394) USER MOD Set 1.3: A 332 CYS SG : rot 0:sc= -5.16! USER MOD Single : A 268 LYS NZ :NH3+ 170:sc= -0.122 (180deg=-0.326) USER MOD Single : A 282 MET CE :methyl 160:sc= -1.65 (180deg=-2.87) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc=-0.00667 X(o=-0.0067,f=-0.023) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.534 X(o=-0.53,f=-0.62) USER MOD Single : A 295 THR OG1 : rot 67:sc= 1.18 USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 300 SER OG : rot 180:sc= -0.122 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0085 USER MOD Single : A 318 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00228) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.207 -0.667 0.437 1.00 0.00 N ATOM 304 CA LEU A 264 25.334 -0.720 1.383 1.00 0.00 C ATOM 305 C LEU A 264 25.269 0.506 2.309 1.00 0.00 C ATOM 306 O LEU A 264 24.591 1.491 2.000 1.00 0.00 O ATOM 307 CB LEU A 264 26.718 -0.741 0.646 1.00 0.00 C ATOM 308 CG LEU A 264 26.906 -1.800 -0.513 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.387 -1.281 -1.863 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.369 -2.278 -0.644 1.00 0.00 C ATOM 0 HA LEU A 264 25.250 -1.643 1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 264 26.893 0.251 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.494 -0.915 1.391 1.00 0.00 H new ATOM 0 HG LEU A 264 26.301 -2.661 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 264 26.538 -2.043 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 264 25.324 -1.054 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 264 26.931 -0.377 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.444 -3.004 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 264 29.012 -1.425 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.685 -2.743 0.290 1.00 0.00 H new ATOM 322 N PHE A 265 25.985 0.444 3.432 1.00 0.00 N ATOM 323 CA PHE A 265 26.114 1.568 4.367 1.00 0.00 C ATOM 324 C PHE A 265 27.562 1.592 4.907 1.00 0.00 C ATOM 325 O PHE A 265 28.175 0.523 5.051 1.00 0.00 O ATOM 326 CB PHE A 265 25.059 1.463 5.516 1.00 0.00 C ATOM 327 CG PHE A 265 25.266 0.294 6.482 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.820 -0.989 6.162 1.00 0.00 C ATOM 329 CD2 PHE A 265 25.911 0.479 7.707 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.016 -2.039 7.030 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.107 -0.571 8.570 1.00 0.00 C ATOM 332 CZ PHE A 265 25.661 -1.830 8.238 1.00 0.00 C ATOM 0 H PHE A 265 26.495 -0.390 3.722 1.00 0.00 H new ATOM 0 HA PHE A 265 25.914 2.508 3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.072 2.392 6.086 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.068 1.376 5.071 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.315 -1.160 5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.261 1.464 7.980 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.667 -3.027 6.769 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.612 -0.409 9.511 1.00 0.00 H new ATOM 0 HZ PHE A 265 25.814 -2.654 8.919 1.00 0.00 H new ATOM 342 N PRO A 266 28.152 2.803 5.179 1.00 0.00 N ATOM 343 CA PRO A 266 29.538 2.926 5.694 1.00 0.00 C ATOM 344 C PRO A 266 29.688 2.383 7.140 1.00 0.00 C ATOM 345 O PRO A 266 29.499 3.114 8.116 1.00 0.00 O ATOM 346 CB PRO A 266 29.821 4.450 5.594 1.00 0.00 C ATOM 347 CG PRO A 266 28.470 5.087 5.690 1.00 0.00 C ATOM 348 CD PRO A 266 27.530 4.141 4.976 1.00 0.00 C ATOM 0 HA PRO A 266 30.252 2.329 5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.477 4.786 6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.313 4.702 4.655 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.174 5.225 6.730 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.466 6.072 5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.525 4.183 5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.444 4.386 3.917 1.00 0.00 H new ATOM 356 N LEU A 267 29.988 1.070 7.235 1.00 0.00 N ATOM 357 CA LEU A 267 30.242 0.359 8.507 1.00 0.00 C ATOM 358 C LEU A 267 31.430 1.029 9.227 1.00 0.00 C ATOM 359 O LEU A 267 32.475 1.225 8.607 1.00 0.00 O ATOM 360 CB LEU A 267 30.544 -1.152 8.203 1.00 0.00 C ATOM 361 CG LEU A 267 30.389 -2.204 9.378 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.391 -2.008 10.528 1.00 0.00 C ATOM 363 CD2 LEU A 267 28.941 -2.237 9.913 1.00 0.00 C ATOM 0 H LEU A 267 30.062 0.465 6.417 1.00 0.00 H new ATOM 0 HA LEU A 267 29.368 0.411 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 267 29.889 -1.464 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.567 -1.218 7.832 1.00 0.00 H new ATOM 0 HG LEU A 267 30.626 -3.171 8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.221 -2.766 11.292 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.407 -2.101 10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.256 -1.018 10.963 1.00 0.00 H new ATOM 0 HD21 LEU A 267 28.867 -2.968 10.718 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.671 -1.251 10.292 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.262 -2.515 9.107 1.00 0.00 H new ATOM 375 N LYS A 268 31.245 1.396 10.510 1.00 0.00 N ATOM 376 CA LYS A 268 32.316 1.967 11.341 1.00 0.00 C ATOM 377 C LYS A 268 33.195 0.854 11.964 1.00 0.00 C ATOM 378 O LYS A 268 32.757 0.108 12.856 1.00 0.00 O ATOM 379 CB LYS A 268 31.721 2.837 12.471 1.00 0.00 C ATOM 380 CG LYS A 268 32.781 3.540 13.360 1.00 0.00 C ATOM 381 CD LYS A 268 33.475 4.730 12.668 1.00 0.00 C ATOM 382 CE LYS A 268 32.487 5.876 12.410 1.00 0.00 C ATOM 383 NZ LYS A 268 31.844 6.362 13.659 1.00 0.00 N ATOM 0 H LYS A 268 30.352 1.305 10.995 1.00 0.00 H new ATOM 0 HA LYS A 268 32.937 2.586 10.694 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.075 3.595 12.028 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.091 2.211 13.103 1.00 0.00 H new ATOM 0 HG2 LYS A 268 32.302 3.891 14.274 1.00 0.00 H new ATOM 0 HG3 LYS A 268 33.536 2.812 13.656 1.00 0.00 H new ATOM 0 HD2 LYS A 268 34.296 5.087 13.290 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.910 4.402 11.724 1.00 0.00 H new ATOM 0 HE2 LYS A 268 33.011 6.702 11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.717 5.539 11.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 31.319 7.238 13.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 31.188 5.638 14.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 32.574 6.550 14.375 1.00 0.00 H new ATOM 397 N ILE A 269 34.429 0.747 11.474 1.00 0.00 N ATOM 398 CA ILE A 269 35.468 -0.119 12.053 1.00 0.00 C ATOM 399 C ILE A 269 36.488 0.781 12.774 1.00 0.00 C ATOM 400 O ILE A 269 36.752 1.901 12.323 1.00 0.00 O ATOM 401 CB ILE A 269 36.222 -0.980 10.950 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.232 -1.560 9.870 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.057 -2.120 11.595 1.00 0.00 C ATOM 404 CD1 ILE A 269 34.956 -0.625 8.703 1.00 0.00 C ATOM 0 H ILE A 269 34.745 1.264 10.653 1.00 0.00 H new ATOM 0 HA ILE A 269 34.991 -0.819 12.739 1.00 0.00 H new ATOM 0 HB ILE A 269 36.905 -0.303 10.438 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.642 -2.493 9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.287 -1.804 10.355 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.560 -2.690 10.813 1.00 0.00 H new ATOM 0 HG22 ILE A 269 37.800 -1.691 12.267 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.397 -2.780 12.158 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.266 -1.104 8.009 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.514 0.300 9.074 1.00 0.00 H new ATOM 0 HD13 ILE A 269 35.890 -0.400 8.188 1.00 0.00 H new ATOM 416 N ARG A 270 37.048 0.299 13.889 1.00 0.00 N ATOM 417 CA ARG A 270 38.132 0.981 14.594 1.00 0.00 C ATOM 418 C ARG A 270 39.438 0.223 14.378 1.00 0.00 C ATOM 419 O ARG A 270 39.633 -0.873 14.915 1.00 0.00 O ATOM 420 CB ARG A 270 37.805 1.125 16.101 1.00 0.00 C ATOM 421 CG ARG A 270 38.881 1.883 16.936 1.00 0.00 C ATOM 422 CD ARG A 270 38.292 2.564 18.186 1.00 0.00 C ATOM 423 NE ARG A 270 37.541 1.635 19.043 1.00 0.00 N ATOM 424 CZ ARG A 270 36.879 1.972 20.167 1.00 0.00 C ATOM 425 NH1 ARG A 270 36.856 3.229 20.602 1.00 0.00 N ATOM 426 NH2 ARG A 270 36.253 1.034 20.858 1.00 0.00 N ATOM 0 H ARG A 270 36.760 -0.576 14.326 1.00 0.00 H new ATOM 0 HA ARG A 270 38.244 1.987 14.190 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.853 1.646 16.203 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.671 0.130 16.526 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.658 1.182 17.241 1.00 0.00 H new ATOM 0 HG3 ARG A 270 39.359 2.635 16.308 1.00 0.00 H new ATOM 0 HD2 ARG A 270 39.100 3.012 18.765 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.635 3.376 17.875 1.00 0.00 H new ATOM 0 HE ARG A 270 37.519 0.654 18.764 1.00 0.00 H new ATOM 0 HH11 ARG A 270 37.345 3.958 20.082 1.00 0.00 H new ATOM 0 HH12 ARG A 270 36.349 3.464 21.455 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.274 0.066 20.539 1.00 0.00 H new ATOM 0 HH22 ARG A 270 35.749 1.279 21.710 1.00 0.00 H new ATOM 440 N CYS A 271 40.307 0.811 13.553 1.00 0.00 N ATOM 441 CA CYS A 271 41.679 0.340 13.361 1.00 0.00 C ATOM 442 C CYS A 271 42.508 0.609 14.640 1.00 0.00 C ATOM 443 O CYS A 271 42.049 1.309 15.559 1.00 0.00 O ATOM 444 CB CYS A 271 42.302 1.049 12.139 1.00 0.00 C ATOM 445 SG CYS A 271 43.854 0.319 11.570 1.00 0.00 S ATOM 0 H CYS A 271 40.076 1.633 12.996 1.00 0.00 H new ATOM 0 HA CYS A 271 41.677 -0.734 13.174 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.584 1.033 11.319 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.476 2.095 12.390 1.00 0.00 H new ATOM 0 HG CYS A 271 44.294 0.982 10.542 1.00 0.00 H new ATOM 451 N ARG A 272 43.743 0.090 14.660 1.00 0.00 N ATOM 452 CA ARG A 272 44.643 0.146 15.835 1.00 0.00 C ATOM 453 C ARG A 272 45.014 1.596 16.253 1.00 0.00 C ATOM 454 O ARG A 272 45.540 1.802 17.355 1.00 0.00 O ATOM 455 CB ARG A 272 45.921 -0.689 15.554 1.00 0.00 C ATOM 456 CG ARG A 272 46.780 -0.200 14.357 1.00 0.00 C ATOM 457 CD ARG A 272 47.988 -1.116 14.100 1.00 0.00 C ATOM 458 NE ARG A 272 48.884 -0.593 13.055 1.00 0.00 N ATOM 459 CZ ARG A 272 50.219 -0.433 13.174 1.00 0.00 C ATOM 460 NH1 ARG A 272 50.836 -0.712 14.318 1.00 0.00 N ATOM 461 NH2 ARG A 272 50.928 0.018 12.149 1.00 0.00 N ATOM 0 H ARG A 272 44.155 -0.386 13.858 1.00 0.00 H new ATOM 0 HA ARG A 272 44.100 -0.281 16.678 1.00 0.00 H new ATOM 0 HB2 ARG A 272 46.541 -0.687 16.450 1.00 0.00 H new ATOM 0 HB3 ARG A 272 45.627 -1.723 15.372 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.161 -0.157 13.461 1.00 0.00 H new ATOM 0 HG3 ARG A 272 47.129 0.814 14.552 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.549 -1.239 15.026 1.00 0.00 H new ATOM 0 HD3 ARG A 272 47.634 -2.105 13.808 1.00 0.00 H new ATOM 0 HE ARG A 272 48.460 -0.329 12.166 1.00 0.00 H new ATOM 0 HH11 ARG A 272 50.300 -1.051 15.117 1.00 0.00 H new ATOM 0 HH12 ARG A 272 51.845 -0.587 14.397 1.00 0.00 H new ATOM 0 HH21 ARG A 272 50.465 0.245 11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 272 51.937 0.138 12.240 1.00 0.00 H new ATOM 475 N ALA A 273 44.739 2.577 15.363 1.00 0.00 N ATOM 476 CA ALA A 273 44.963 4.011 15.630 1.00 0.00 C ATOM 477 C ALA A 273 44.170 4.891 14.636 1.00 0.00 C ATOM 478 O ALA A 273 44.619 5.993 14.284 1.00 0.00 O ATOM 479 CB ALA A 273 46.476 4.314 15.573 1.00 0.00 C ATOM 0 H ALA A 273 44.354 2.392 14.437 1.00 0.00 H new ATOM 0 HA ALA A 273 44.597 4.250 16.628 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.643 5.373 15.770 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.995 3.719 16.325 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.860 4.064 14.584 1.00 0.00 H new ATOM 485 N ASP A 274 42.968 4.423 14.222 1.00 0.00 N ATOM 486 CA ASP A 274 42.142 5.116 13.193 1.00 0.00 C ATOM 487 C ASP A 274 40.678 4.602 13.193 1.00 0.00 C ATOM 488 O ASP A 274 40.381 3.556 13.773 1.00 0.00 O ATOM 489 CB ASP A 274 42.804 4.927 11.792 1.00 0.00 C ATOM 490 CG ASP A 274 42.056 5.622 10.638 1.00 0.00 C ATOM 491 OD1 ASP A 274 42.042 6.869 10.595 1.00 0.00 O ATOM 492 OD2 ASP A 274 41.480 4.925 9.772 1.00 0.00 O ATOM 0 H ASP A 274 42.545 3.568 14.583 1.00 0.00 H new ATOM 0 HA ASP A 274 42.102 6.179 13.433 1.00 0.00 H new ATOM 0 HB2 ASP A 274 43.824 5.309 11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 274 42.871 3.861 11.576 1.00 0.00 H new ATOM 497 N LEU A 275 39.764 5.384 12.573 1.00 0.00 N ATOM 498 CA LEU A 275 38.371 4.973 12.291 1.00 0.00 C ATOM 499 C LEU A 275 38.159 4.873 10.772 1.00 0.00 C ATOM 500 O LEU A 275 38.289 5.871 10.049 1.00 0.00 O ATOM 501 CB LEU A 275 37.349 5.966 12.928 1.00 0.00 C ATOM 502 CG LEU A 275 37.174 5.870 14.479 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.178 6.931 14.999 1.00 0.00 C ATOM 504 CD2 LEU A 275 36.728 4.449 14.895 1.00 0.00 C ATOM 0 H LEU A 275 39.977 6.328 12.251 1.00 0.00 H new ATOM 0 HA LEU A 275 38.199 3.995 12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.657 6.982 12.679 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.377 5.804 12.462 1.00 0.00 H new ATOM 0 HG LEU A 275 38.143 6.072 14.935 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.079 6.838 16.080 1.00 0.00 H new ATOM 0 HD12 LEU A 275 36.546 7.927 14.753 1.00 0.00 H new ATOM 0 HD13 LEU A 275 35.206 6.778 14.531 1.00 0.00 H new ATOM 0 HD21 LEU A 275 36.613 4.406 15.978 1.00 0.00 H new ATOM 0 HD22 LEU A 275 35.776 4.212 14.419 1.00 0.00 H new ATOM 0 HD23 LEU A 275 37.480 3.725 14.581 1.00 0.00 H new ATOM 516 N VAL A 276 37.870 3.652 10.299 1.00 0.00 N ATOM 517 CA VAL A 276 37.563 3.363 8.891 1.00 0.00 C ATOM 518 C VAL A 276 36.038 3.238 8.723 1.00 0.00 C ATOM 519 O VAL A 276 35.357 2.741 9.620 1.00 0.00 O ATOM 520 CB VAL A 276 38.261 2.021 8.428 1.00 0.00 C ATOM 521 CG1 VAL A 276 37.982 1.697 6.937 1.00 0.00 C ATOM 522 CG2 VAL A 276 39.782 2.052 8.716 1.00 0.00 C ATOM 0 H VAL A 276 37.843 2.824 10.894 1.00 0.00 H new ATOM 0 HA VAL A 276 37.941 4.177 8.273 1.00 0.00 H new ATOM 0 HB VAL A 276 37.820 1.216 9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.482 0.767 6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.908 1.590 6.783 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.359 2.506 6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.234 1.116 8.387 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.237 2.884 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 276 39.947 2.178 9.786 1.00 0.00 H new ATOM 532 N ARG A 277 35.507 3.724 7.598 1.00 0.00 N ATOM 533 CA ARG A 277 34.127 3.450 7.168 1.00 0.00 C ATOM 534 C ARG A 277 34.153 2.930 5.735 1.00 0.00 C ATOM 535 O ARG A 277 34.669 3.608 4.836 1.00 0.00 O ATOM 536 CB ARG A 277 33.213 4.702 7.296 1.00 0.00 C ATOM 537 CG ARG A 277 32.737 4.993 8.734 1.00 0.00 C ATOM 538 CD ARG A 277 31.815 6.222 8.820 1.00 0.00 C ATOM 539 NE ARG A 277 32.517 7.459 8.428 1.00 0.00 N ATOM 540 CZ ARG A 277 32.130 8.703 8.735 1.00 0.00 C ATOM 541 NH1 ARG A 277 31.054 8.922 9.489 1.00 0.00 N ATOM 542 NH2 ARG A 277 32.837 9.728 8.294 1.00 0.00 N ATOM 0 H ARG A 277 36.023 4.323 6.954 1.00 0.00 H new ATOM 0 HA ARG A 277 33.699 2.693 7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 277 33.752 5.572 6.921 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.340 4.568 6.657 1.00 0.00 H new ATOM 0 HG2 ARG A 277 32.209 4.121 9.121 1.00 0.00 H new ATOM 0 HG3 ARG A 277 33.605 5.150 9.374 1.00 0.00 H new ATOM 0 HD2 ARG A 277 30.950 6.074 8.174 1.00 0.00 H new ATOM 0 HD3 ARG A 277 31.439 6.324 9.838 1.00 0.00 H new ATOM 0 HE ARG A 277 33.369 7.358 7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 277 30.510 8.135 9.843 1.00 0.00 H new ATOM 0 HH12 ARG A 277 30.774 9.877 9.713 1.00 0.00 H new ATOM 0 HH21 ARG A 277 33.669 9.567 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 277 32.551 10.680 8.522 1.00 0.00 H new ATOM 556 N LEU A 278 33.632 1.708 5.528 1.00 0.00 N ATOM 557 CA LEU A 278 33.561 1.095 4.183 1.00 0.00 C ATOM 558 C LEU A 278 32.109 0.711 3.856 1.00 0.00 C ATOM 559 O LEU A 278 31.353 0.356 4.767 1.00 0.00 O ATOM 560 CB LEU A 278 34.526 -0.129 4.081 1.00 0.00 C ATOM 561 CG LEU A 278 34.234 -1.359 5.032 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.299 -2.416 4.388 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.534 -2.013 5.508 1.00 0.00 C ATOM 0 H LEU A 278 33.253 1.123 6.272 1.00 0.00 H new ATOM 0 HA LEU A 278 33.889 1.823 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.511 -0.487 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.539 0.221 4.282 1.00 0.00 H new ATOM 0 HG LEU A 278 33.707 -0.954 5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.137 -3.234 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.343 -1.954 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.759 -2.803 3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.300 -2.855 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.100 -2.367 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.129 -1.283 6.057 1.00 0.00 H new ATOM 575 N PRO A 279 31.689 0.801 2.553 1.00 0.00 N ATOM 576 CA PRO A 279 30.358 0.342 2.108 1.00 0.00 C ATOM 577 C PRO A 279 30.215 -1.189 2.280 1.00 0.00 C ATOM 578 O PRO A 279 30.890 -1.974 1.589 1.00 0.00 O ATOM 579 CB PRO A 279 30.289 0.767 0.607 1.00 0.00 C ATOM 580 CG PRO A 279 31.396 1.765 0.434 1.00 0.00 C ATOM 581 CD PRO A 279 32.468 1.362 1.420 1.00 0.00 C ATOM 0 HA PRO A 279 29.545 0.774 2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 279 30.424 -0.090 -0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.321 1.206 0.365 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.778 1.753 -0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.044 2.778 0.630 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.150 0.625 0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 279 33.072 2.215 1.729 1.00 0.00 H new ATOM 589 N LEU A 280 29.362 -1.589 3.226 1.00 0.00 N ATOM 590 CA LEU A 280 29.066 -3.003 3.531 1.00 0.00 C ATOM 591 C LEU A 280 27.541 -3.222 3.567 1.00 0.00 C ATOM 592 O LEU A 280 26.794 -2.349 4.016 1.00 0.00 O ATOM 593 CB LEU A 280 29.789 -3.432 4.866 1.00 0.00 C ATOM 594 CG LEU A 280 29.111 -4.559 5.741 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.140 -5.458 6.472 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.126 -3.928 6.755 1.00 0.00 C ATOM 0 H LEU A 280 28.846 -0.934 3.814 1.00 0.00 H new ATOM 0 HA LEU A 280 29.458 -3.648 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.794 -3.766 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.897 -2.544 5.489 1.00 0.00 H new ATOM 0 HG LEU A 280 28.564 -5.206 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.614 -6.213 7.056 1.00 0.00 H new ATOM 0 HD12 LEU A 280 30.780 -5.948 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.751 -4.846 7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.665 -4.715 7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.666 -3.245 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.352 -3.380 6.218 1.00 0.00 H new ATOM 608 N ARG A 281 27.099 -4.397 3.088 1.00 0.00 N ATOM 609 CA ARG A 281 25.677 -4.799 3.068 1.00 0.00 C ATOM 610 C ARG A 281 25.296 -5.525 4.376 1.00 0.00 C ATOM 611 O ARG A 281 26.160 -6.053 5.079 1.00 0.00 O ATOM 612 CB ARG A 281 25.425 -5.737 1.858 1.00 0.00 C ATOM 613 CG ARG A 281 25.812 -5.144 0.484 1.00 0.00 C ATOM 614 CD ARG A 281 25.712 -6.178 -0.649 1.00 0.00 C ATOM 615 NE ARG A 281 24.365 -6.764 -0.743 1.00 0.00 N ATOM 616 CZ ARG A 281 24.077 -7.961 -1.272 1.00 0.00 C ATOM 617 NH1 ARG A 281 25.022 -8.729 -1.794 1.00 0.00 N ATOM 618 NH2 ARG A 281 22.831 -8.378 -1.284 1.00 0.00 N ATOM 0 H ARG A 281 27.723 -5.104 2.699 1.00 0.00 H new ATOM 0 HA ARG A 281 25.061 -3.904 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.984 -6.660 2.010 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.368 -6.004 1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 281 25.161 -4.299 0.260 1.00 0.00 H new ATOM 0 HG3 ARG A 281 26.830 -4.758 0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 281 25.968 -5.704 -1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 281 26.441 -6.971 -0.482 1.00 0.00 H new ATOM 0 HE ARG A 281 23.588 -6.215 -0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 281 25.992 -8.413 -1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 281 24.780 -9.637 -2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 281 22.093 -7.792 -0.893 1.00 0.00 H new ATOM 0 HH22 ARG A 281 22.601 -9.288 -1.684 1.00 0.00 H new ATOM 632 N MET A 282 23.986 -5.567 4.671 1.00 0.00 N ATOM 633 CA MET A 282 23.453 -6.291 5.847 1.00 0.00 C ATOM 634 C MET A 282 23.564 -7.820 5.659 1.00 0.00 C ATOM 635 O MET A 282 23.787 -8.554 6.630 1.00 0.00 O ATOM 636 CB MET A 282 21.977 -5.872 6.100 1.00 0.00 C ATOM 637 CG MET A 282 21.769 -4.396 6.543 1.00 0.00 C ATOM 638 SD MET A 282 21.657 -4.186 8.344 1.00 0.00 S ATOM 639 CE MET A 282 23.306 -4.561 8.921 1.00 0.00 C ATOM 0 H MET A 282 23.269 -5.106 4.110 1.00 0.00 H new ATOM 0 HA MET A 282 24.051 -6.023 6.718 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.407 -6.043 5.187 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.558 -6.526 6.865 1.00 0.00 H new ATOM 0 HG2 MET A 282 22.595 -3.792 6.166 1.00 0.00 H new ATOM 0 HG3 MET A 282 20.858 -4.012 6.084 1.00 0.00 H new ATOM 0 HE1 MET A 282 23.450 -4.134 9.914 1.00 0.00 H new ATOM 0 HE2 MET A 282 23.438 -5.642 8.968 1.00 0.00 H new ATOM 0 HE3 MET A 282 24.037 -4.136 8.234 1.00 0.00 H new ATOM 649 N SER A 283 23.406 -8.269 4.394 1.00 0.00 N ATOM 650 CA SER A 283 23.525 -9.693 4.006 1.00 0.00 C ATOM 651 C SER A 283 25.007 -10.126 3.913 1.00 0.00 C ATOM 652 O SER A 283 25.335 -11.313 4.076 1.00 0.00 O ATOM 653 CB SER A 283 22.803 -9.912 2.657 1.00 0.00 C ATOM 654 OG SER A 283 21.441 -9.496 2.733 1.00 0.00 O ATOM 0 H SER A 283 23.192 -7.652 3.610 1.00 0.00 H new ATOM 0 HA SER A 283 23.056 -10.310 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 283 23.314 -9.354 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.850 -10.966 2.382 1.00 0.00 H new ATOM 0 HG SER A 283 21.005 -9.643 1.867 1.00 0.00 H new ATOM 660 N GLU A 284 25.878 -9.141 3.633 1.00 0.00 N ATOM 661 CA GLU A 284 27.336 -9.327 3.569 1.00 0.00 C ATOM 662 C GLU A 284 27.873 -9.514 5.004 1.00 0.00 C ATOM 663 O GLU A 284 27.621 -8.643 5.836 1.00 0.00 O ATOM 664 CB GLU A 284 27.994 -8.081 2.913 1.00 0.00 C ATOM 665 CG GLU A 284 29.510 -8.183 2.651 1.00 0.00 C ATOM 666 CD GLU A 284 29.869 -9.060 1.441 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.739 -8.586 0.291 1.00 0.00 O ATOM 668 OE2 GLU A 284 30.287 -10.218 1.626 1.00 0.00 O ATOM 0 H GLU A 284 25.585 -8.183 3.443 1.00 0.00 H new ATOM 0 HA GLU A 284 27.575 -10.205 2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.493 -7.886 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.812 -7.218 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.911 -7.182 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.997 -8.587 3.539 1.00 0.00 H new ATOM 675 N PRO A 285 28.593 -10.644 5.327 1.00 0.00 N ATOM 676 CA PRO A 285 29.157 -10.880 6.687 1.00 0.00 C ATOM 677 C PRO A 285 30.300 -9.901 7.030 1.00 0.00 C ATOM 678 O PRO A 285 30.694 -9.068 6.194 1.00 0.00 O ATOM 679 CB PRO A 285 29.679 -12.344 6.600 1.00 0.00 C ATOM 680 CG PRO A 285 29.997 -12.529 5.149 1.00 0.00 C ATOM 681 CD PRO A 285 28.911 -11.775 4.412 1.00 0.00 C ATOM 0 HA PRO A 285 28.420 -10.724 7.475 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.561 -12.491 7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 285 28.927 -13.057 6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.984 -12.135 4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.999 -13.584 4.877 1.00 0.00 H new ATOM 0 HD2 PRO A 285 29.256 -11.421 3.441 1.00 0.00 H new ATOM 0 HD3 PRO A 285 28.038 -12.403 4.231 1.00 0.00 H new ATOM 689 N LEU A 286 30.861 -10.039 8.249 1.00 0.00 N ATOM 690 CA LEU A 286 31.997 -9.216 8.699 1.00 0.00 C ATOM 691 C LEU A 286 33.247 -9.476 7.858 1.00 0.00 C ATOM 692 O LEU A 286 34.134 -8.642 7.847 1.00 0.00 O ATOM 693 CB LEU A 286 32.313 -9.459 10.196 1.00 0.00 C ATOM 694 CG LEU A 286 31.234 -8.982 11.212 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.698 -9.224 12.665 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.860 -7.502 10.969 1.00 0.00 C ATOM 0 H LEU A 286 30.542 -10.717 8.941 1.00 0.00 H new ATOM 0 HA LEU A 286 31.702 -8.175 8.569 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.474 -10.527 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.252 -8.959 10.434 1.00 0.00 H new ATOM 0 HG LEU A 286 30.333 -9.575 11.055 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.927 -8.882 13.355 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.876 -10.289 12.818 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.620 -8.672 12.849 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.105 -7.194 11.692 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.747 -6.879 11.083 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.464 -7.388 9.960 1.00 0.00 H new ATOM 708 N GLN A 287 33.290 -10.614 7.131 1.00 0.00 N ATOM 709 CA GLN A 287 34.422 -10.981 6.255 1.00 0.00 C ATOM 710 C GLN A 287 34.770 -9.855 5.235 1.00 0.00 C ATOM 711 O GLN A 287 35.897 -9.787 4.746 1.00 0.00 O ATOM 712 CB GLN A 287 34.123 -12.324 5.537 1.00 0.00 C ATOM 713 CG GLN A 287 35.314 -12.930 4.745 1.00 0.00 C ATOM 714 CD GLN A 287 36.533 -13.284 5.605 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.628 -14.382 6.141 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.493 -12.381 5.701 1.00 0.00 N ATOM 0 H GLN A 287 32.539 -11.304 7.136 1.00 0.00 H new ATOM 0 HA GLN A 287 35.304 -11.107 6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.795 -13.050 6.281 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.290 -12.173 4.850 1.00 0.00 H new ATOM 0 HG2 GLN A 287 34.973 -13.829 4.232 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.621 -12.221 3.976 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.388 -11.475 5.245 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.339 -12.590 6.231 1.00 0.00 H new ATOM 725 N SER A 288 33.782 -8.971 4.949 1.00 0.00 N ATOM 726 CA SER A 288 33.982 -7.742 4.152 1.00 0.00 C ATOM 727 C SER A 288 34.959 -6.776 4.857 1.00 0.00 C ATOM 728 O SER A 288 35.998 -6.411 4.286 1.00 0.00 O ATOM 729 CB SER A 288 32.627 -7.038 3.913 1.00 0.00 C ATOM 730 OG SER A 288 32.760 -5.909 3.067 1.00 0.00 O ATOM 0 H SER A 288 32.821 -9.094 5.268 1.00 0.00 H new ATOM 0 HA SER A 288 34.415 -8.027 3.193 1.00 0.00 H new ATOM 0 HB2 SER A 288 31.925 -7.744 3.469 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.206 -6.728 4.869 1.00 0.00 H new ATOM 0 HG SER A 288 31.883 -5.492 2.938 1.00 0.00 H new ATOM 736 N VAL A 289 34.628 -6.392 6.120 1.00 0.00 N ATOM 737 CA VAL A 289 35.457 -5.459 6.913 1.00 0.00 C ATOM 738 C VAL A 289 36.802 -6.107 7.272 1.00 0.00 C ATOM 739 O VAL A 289 37.824 -5.438 7.299 1.00 0.00 O ATOM 740 CB VAL A 289 34.727 -4.912 8.214 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.362 -4.276 7.862 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.566 -5.977 9.328 1.00 0.00 C ATOM 0 H VAL A 289 33.792 -6.717 6.605 1.00 0.00 H new ATOM 0 HA VAL A 289 35.634 -4.590 6.280 1.00 0.00 H new ATOM 0 HB VAL A 289 35.382 -4.141 8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.885 -3.911 8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.515 -3.445 7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.723 -5.024 7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.060 -5.533 10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 289 33.976 -6.812 8.950 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.549 -6.336 9.633 1.00 0.00 H new ATOM 752 N VAL A 290 36.769 -7.430 7.485 1.00 0.00 N ATOM 753 CA VAL A 290 37.949 -8.253 7.783 1.00 0.00 C ATOM 754 C VAL A 290 38.961 -8.201 6.632 1.00 0.00 C ATOM 755 O VAL A 290 40.144 -7.958 6.857 1.00 0.00 O ATOM 756 CB VAL A 290 37.513 -9.745 8.037 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.707 -10.698 8.162 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.615 -9.857 9.274 1.00 0.00 C ATOM 0 H VAL A 290 35.903 -7.969 7.454 1.00 0.00 H new ATOM 0 HA VAL A 290 38.424 -7.853 8.679 1.00 0.00 H new ATOM 0 HB VAL A 290 36.945 -10.050 7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.347 -11.712 8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.290 -10.673 7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.335 -10.387 8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.330 -10.898 9.424 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.156 -9.499 10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.719 -9.253 9.129 1.00 0.00 H new ATOM 768 N ASP A 291 38.453 -8.421 5.409 1.00 0.00 N ATOM 769 CA ASP A 291 39.260 -8.456 4.179 1.00 0.00 C ATOM 770 C ASP A 291 39.948 -7.106 3.951 1.00 0.00 C ATOM 771 O ASP A 291 41.154 -7.049 3.734 1.00 0.00 O ATOM 772 CB ASP A 291 38.349 -8.798 2.974 1.00 0.00 C ATOM 773 CG ASP A 291 39.109 -8.981 1.650 1.00 0.00 C ATOM 774 OD1 ASP A 291 39.697 -10.060 1.440 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.110 -8.059 0.810 1.00 0.00 O ATOM 0 H ASP A 291 37.459 -8.581 5.245 1.00 0.00 H new ATOM 0 HA ASP A 291 40.029 -9.221 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 291 37.799 -9.713 3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.612 -8.004 2.852 1.00 0.00 H new ATOM 780 N HIS A 292 39.138 -6.039 4.029 1.00 0.00 N ATOM 781 CA HIS A 292 39.574 -4.644 3.832 1.00 0.00 C ATOM 782 C HIS A 292 40.665 -4.253 4.846 1.00 0.00 C ATOM 783 O HIS A 292 41.708 -3.718 4.464 1.00 0.00 O ATOM 784 CB HIS A 292 38.334 -3.726 3.963 1.00 0.00 C ATOM 785 CG HIS A 292 38.592 -2.237 3.807 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.298 -1.539 2.659 1.00 0.00 N ATOM 787 CD2 HIS A 292 39.027 -1.304 4.698 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.542 -0.261 2.842 1.00 0.00 C ATOM 789 NE2 HIS A 292 38.983 -0.095 4.075 1.00 0.00 N ATOM 0 H HIS A 292 38.142 -6.121 4.235 1.00 0.00 H new ATOM 0 HA HIS A 292 40.013 -4.532 2.841 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.601 -4.029 3.215 1.00 0.00 H new ATOM 0 HB3 HIS A 292 37.881 -3.896 4.940 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.348 -1.489 5.712 1.00 0.00 H new ATOM 0 HE1 HIS A 292 38.405 0.520 2.109 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.248 0.796 4.494 1.00 0.00 H new ATOM 798 N MET A 293 40.412 -4.544 6.137 1.00 0.00 N ATOM 799 CA MET A 293 41.341 -4.197 7.232 1.00 0.00 C ATOM 800 C MET A 293 42.633 -5.027 7.146 1.00 0.00 C ATOM 801 O MET A 293 43.698 -4.547 7.520 1.00 0.00 O ATOM 802 CB MET A 293 40.663 -4.371 8.620 1.00 0.00 C ATOM 803 CG MET A 293 39.490 -3.407 8.865 1.00 0.00 C ATOM 804 SD MET A 293 39.928 -1.678 8.572 1.00 0.00 S ATOM 805 CE MET A 293 41.240 -1.419 9.767 1.00 0.00 C ATOM 0 H MET A 293 39.566 -5.022 6.449 1.00 0.00 H new ATOM 0 HA MET A 293 41.608 -3.146 7.118 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.304 -5.396 8.712 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.410 -4.224 9.400 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.659 -3.681 8.215 1.00 0.00 H new ATOM 0 HG3 MET A 293 39.142 -3.520 9.892 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.613 -0.399 9.682 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.853 -1.581 10.773 1.00 0.00 H new ATOM 0 HE3 MET A 293 42.052 -2.120 9.573 1.00 0.00 H new ATOM 815 N ALA A 294 42.518 -6.267 6.627 1.00 0.00 N ATOM 816 CA ALA A 294 43.671 -7.165 6.410 1.00 0.00 C ATOM 817 C ALA A 294 44.561 -6.653 5.269 1.00 0.00 C ATOM 818 O ALA A 294 45.784 -6.722 5.353 1.00 0.00 O ATOM 819 CB ALA A 294 43.187 -8.594 6.124 1.00 0.00 C ATOM 0 H ALA A 294 41.625 -6.673 6.347 1.00 0.00 H new ATOM 0 HA ALA A 294 44.271 -7.178 7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.047 -9.245 5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.607 -8.958 6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.563 -8.595 5.231 1.00 0.00 H new ATOM 825 N THR A 295 43.920 -6.112 4.219 1.00 0.00 N ATOM 826 CA THR A 295 44.609 -5.541 3.049 1.00 0.00 C ATOM 827 C THR A 295 45.346 -4.243 3.443 1.00 0.00 C ATOM 828 O THR A 295 46.501 -4.026 3.063 1.00 0.00 O ATOM 829 CB THR A 295 43.593 -5.243 1.884 1.00 0.00 C ATOM 830 OG1 THR A 295 42.812 -6.412 1.604 1.00 0.00 O ATOM 831 CG2 THR A 295 44.294 -4.799 0.583 1.00 0.00 C ATOM 0 H THR A 295 42.903 -6.058 4.158 1.00 0.00 H new ATOM 0 HA THR A 295 45.334 -6.274 2.696 1.00 0.00 H new ATOM 0 HB THR A 295 42.959 -4.424 2.225 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.227 -6.605 2.366 1.00 0.00 H new ATOM 0 HG21 THR A 295 43.546 -4.607 -0.186 1.00 0.00 H new ATOM 0 HG22 THR A 295 44.865 -3.889 0.769 1.00 0.00 H new ATOM 0 HG23 THR A 295 44.967 -5.587 0.245 1.00 0.00 H new ATOM 839 N HIS A 296 44.651 -3.404 4.239 1.00 0.00 N ATOM 840 CA HIS A 296 45.153 -2.090 4.679 1.00 0.00 C ATOM 841 C HIS A 296 46.350 -2.234 5.640 1.00 0.00 C ATOM 842 O HIS A 296 47.368 -1.554 5.486 1.00 0.00 O ATOM 843 CB HIS A 296 44.016 -1.284 5.362 1.00 0.00 C ATOM 844 CG HIS A 296 44.469 0.052 5.909 1.00 0.00 C ATOM 845 ND1 HIS A 296 44.883 1.087 5.103 1.00 0.00 N ATOM 846 CD2 HIS A 296 44.632 0.491 7.183 1.00 0.00 C ATOM 847 CE1 HIS A 296 45.289 2.092 5.847 1.00 0.00 C ATOM 848 NE2 HIS A 296 45.146 1.760 7.111 1.00 0.00 N ATOM 0 H HIS A 296 43.721 -3.623 4.595 1.00 0.00 H new ATOM 0 HA HIS A 296 45.496 -1.552 3.795 1.00 0.00 H new ATOM 0 HB2 HIS A 296 43.214 -1.120 4.642 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.598 -1.878 6.175 1.00 0.00 H new ATOM 0 HD2 HIS A 296 44.400 -0.057 8.085 1.00 0.00 H new ATOM 0 HE1 HIS A 296 45.675 3.032 5.481 1.00 0.00 H new ATOM 0 HE2 HIS A 296 45.380 2.351 7.909 1.00 0.00 H new ATOM 857 N LEU A 297 46.195 -3.110 6.641 1.00 0.00 N ATOM 858 CA LEU A 297 47.220 -3.351 7.683 1.00 0.00 C ATOM 859 C LEU A 297 48.287 -4.355 7.209 1.00 0.00 C ATOM 860 O LEU A 297 49.300 -4.545 7.889 1.00 0.00 O ATOM 861 CB LEU A 297 46.522 -3.834 8.983 1.00 0.00 C ATOM 862 CG LEU A 297 45.572 -2.778 9.649 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.689 -3.413 10.742 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.380 -1.576 10.203 1.00 0.00 C ATOM 0 H LEU A 297 45.355 -3.677 6.758 1.00 0.00 H new ATOM 0 HA LEU A 297 47.744 -2.417 7.886 1.00 0.00 H new ATOM 0 HB2 LEU A 297 45.945 -4.731 8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.287 -4.121 9.705 1.00 0.00 H new ATOM 0 HG LEU A 297 44.903 -2.404 8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 297 44.045 -2.649 11.179 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.074 -4.198 10.302 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.323 -3.841 11.519 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.698 -0.859 10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 297 47.090 -1.929 10.951 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.921 -1.095 9.388 1.00 0.00 H new ATOM 876 N GLY A 298 48.038 -4.988 6.044 1.00 0.00 N ATOM 877 CA GLY A 298 48.986 -5.932 5.429 1.00 0.00 C ATOM 878 C GLY A 298 49.114 -7.235 6.216 1.00 0.00 C ATOM 879 O GLY A 298 50.149 -7.902 6.174 1.00 0.00 O ATOM 0 H GLY A 298 47.180 -4.859 5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.662 -6.156 4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 298 49.966 -5.460 5.354 1.00 0.00 H new ATOM 883 N VAL A 299 48.044 -7.574 6.948 1.00 0.00 N ATOM 884 CA VAL A 299 47.971 -8.764 7.818 1.00 0.00 C ATOM 885 C VAL A 299 46.999 -9.800 7.230 1.00 0.00 C ATOM 886 O VAL A 299 46.394 -9.559 6.183 1.00 0.00 O ATOM 887 CB VAL A 299 47.536 -8.353 9.281 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.531 -7.329 9.894 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.085 -7.804 9.310 1.00 0.00 C ATOM 0 H VAL A 299 47.187 -7.021 6.955 1.00 0.00 H new ATOM 0 HA VAL A 299 48.961 -9.217 7.871 1.00 0.00 H new ATOM 0 HB VAL A 299 47.559 -9.254 9.894 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.207 -7.064 10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.527 -7.771 9.938 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.559 -6.433 9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 299 45.819 -7.531 10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.016 -6.924 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.399 -8.570 8.949 1.00 0.00 H new ATOM 899 N SER A 300 46.864 -10.954 7.902 1.00 0.00 N ATOM 900 CA SER A 300 45.955 -12.018 7.476 1.00 0.00 C ATOM 901 C SER A 300 44.505 -11.692 7.917 1.00 0.00 C ATOM 902 O SER A 300 44.318 -11.118 9.003 1.00 0.00 O ATOM 903 CB SER A 300 46.420 -13.357 8.088 1.00 0.00 C ATOM 904 OG SER A 300 47.762 -13.632 7.748 1.00 0.00 O ATOM 0 H SER A 300 47.383 -11.171 8.753 1.00 0.00 H new ATOM 0 HA SER A 300 45.969 -12.097 6.389 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.317 -13.320 9.172 1.00 0.00 H new ATOM 0 HB3 SER A 300 45.779 -14.164 7.734 1.00 0.00 H new ATOM 0 HG SER A 300 48.033 -14.484 8.149 1.00 0.00 H new ATOM 910 N PRO A 301 43.460 -12.031 7.076 1.00 0.00 N ATOM 911 CA PRO A 301 42.031 -11.940 7.480 1.00 0.00 C ATOM 912 C PRO A 301 41.720 -12.775 8.751 1.00 0.00 C ATOM 913 O PRO A 301 40.838 -12.419 9.534 1.00 0.00 O ATOM 914 CB PRO A 301 41.241 -12.454 6.228 1.00 0.00 C ATOM 915 CG PRO A 301 42.264 -13.151 5.377 1.00 0.00 C ATOM 916 CD PRO A 301 43.585 -12.465 5.657 1.00 0.00 C ATOM 0 HA PRO A 301 41.750 -10.924 7.756 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.441 -13.135 6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.777 -11.628 5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.317 -14.212 5.622 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.005 -13.080 4.321 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.427 -13.144 5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.746 -11.617 4.991 1.00 0.00 H new ATOM 924 N SER A 302 42.489 -13.858 8.974 1.00 0.00 N ATOM 925 CA SER A 302 42.310 -14.729 10.156 1.00 0.00 C ATOM 926 C SER A 302 42.713 -13.992 11.452 1.00 0.00 C ATOM 927 O SER A 302 42.196 -14.286 12.534 1.00 0.00 O ATOM 928 CB SER A 302 43.134 -16.028 9.999 1.00 0.00 C ATOM 929 OG SER A 302 42.965 -16.909 11.106 1.00 0.00 O ATOM 0 H SER A 302 43.241 -14.152 8.351 1.00 0.00 H new ATOM 0 HA SER A 302 41.254 -14.990 10.227 1.00 0.00 H new ATOM 0 HB2 SER A 302 42.836 -16.537 9.083 1.00 0.00 H new ATOM 0 HB3 SER A 302 44.189 -15.777 9.895 1.00 0.00 H new ATOM 0 HG SER A 302 43.501 -17.717 10.966 1.00 0.00 H new ATOM 935 N ARG A 303 43.635 -13.022 11.305 1.00 0.00 N ATOM 936 CA ARG A 303 44.214 -12.248 12.420 1.00 0.00 C ATOM 937 C ARG A 303 43.341 -11.035 12.797 1.00 0.00 C ATOM 938 O ARG A 303 43.550 -10.432 13.853 1.00 0.00 O ATOM 939 CB ARG A 303 45.668 -11.835 12.041 1.00 0.00 C ATOM 940 CG ARG A 303 46.638 -13.045 11.947 1.00 0.00 C ATOM 941 CD ARG A 303 48.053 -12.679 11.465 1.00 0.00 C ATOM 942 NE ARG A 303 48.962 -13.839 11.567 1.00 0.00 N ATOM 943 CZ ARG A 303 49.837 -14.253 10.632 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.005 -13.595 9.497 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.563 -15.332 10.859 1.00 0.00 N ATOM 0 H ARG A 303 44.004 -12.750 10.394 1.00 0.00 H new ATOM 0 HA ARG A 303 44.244 -12.872 13.313 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.654 -11.313 11.084 1.00 0.00 H new ATOM 0 HB3 ARG A 303 46.045 -11.131 12.783 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.710 -13.516 12.927 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.214 -13.785 11.268 1.00 0.00 H new ATOM 0 HD2 ARG A 303 48.012 -12.334 10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.442 -11.854 12.061 1.00 0.00 H new ATOM 0 HE ARG A 303 48.923 -14.379 12.431 1.00 0.00 H new ATOM 0 HH11 ARG A 303 49.464 -12.750 9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 303 50.676 -13.932 8.806 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.458 -15.843 11.736 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.229 -15.655 10.158 1.00 0.00 H new ATOM 959 N ILE A 304 42.348 -10.699 11.946 1.00 0.00 N ATOM 960 CA ILE A 304 41.397 -9.598 12.215 1.00 0.00 C ATOM 961 C ILE A 304 40.263 -10.105 13.138 1.00 0.00 C ATOM 962 O ILE A 304 39.352 -10.823 12.693 1.00 0.00 O ATOM 963 CB ILE A 304 40.778 -9.014 10.883 1.00 0.00 C ATOM 964 CG1 ILE A 304 41.893 -8.545 9.888 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.774 -7.858 11.177 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.722 -7.365 10.367 1.00 0.00 C ATOM 0 H ILE A 304 42.183 -11.178 11.061 1.00 0.00 H new ATOM 0 HA ILE A 304 41.948 -8.795 12.705 1.00 0.00 H new ATOM 0 HB ILE A 304 40.224 -9.823 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.561 -9.384 9.692 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.426 -8.281 8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.368 -7.481 10.238 1.00 0.00 H new ATOM 0 HG22 ILE A 304 38.961 -8.232 11.800 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.290 -7.052 11.699 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.467 -7.113 9.612 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.071 -6.507 10.535 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.224 -7.627 11.298 1.00 0.00 H new ATOM 978 N LEU A 305 40.353 -9.760 14.432 1.00 0.00 N ATOM 979 CA LEU A 305 39.321 -10.090 15.430 1.00 0.00 C ATOM 980 C LEU A 305 38.471 -8.846 15.717 1.00 0.00 C ATOM 981 O LEU A 305 38.974 -7.875 16.289 1.00 0.00 O ATOM 982 CB LEU A 305 39.977 -10.607 16.740 1.00 0.00 C ATOM 983 CG LEU A 305 38.988 -11.132 17.841 1.00 0.00 C ATOM 984 CD1 LEU A 305 38.083 -12.276 17.313 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.747 -11.571 19.122 1.00 0.00 C ATOM 0 H LEU A 305 41.144 -9.244 14.817 1.00 0.00 H new ATOM 0 HA LEU A 305 38.682 -10.879 15.034 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.667 -11.412 16.485 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.572 -9.801 17.168 1.00 0.00 H new ATOM 0 HG LEU A 305 38.337 -10.298 18.104 1.00 0.00 H new ATOM 0 HD11 LEU A 305 37.415 -12.608 18.108 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.493 -11.914 16.471 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.704 -13.111 16.988 1.00 0.00 H new ATOM 0 HD21 LEU A 305 39.033 -11.929 19.863 1.00 0.00 H new ATOM 0 HD22 LEU A 305 40.445 -12.371 18.875 1.00 0.00 H new ATOM 0 HD23 LEU A 305 40.297 -10.722 19.528 1.00 0.00 H new ATOM 997 N LEU A 306 37.190 -8.875 15.309 1.00 0.00 N ATOM 998 CA LEU A 306 36.246 -7.775 15.577 1.00 0.00 C ATOM 999 C LEU A 306 35.697 -7.911 16.995 1.00 0.00 C ATOM 1000 O LEU A 306 35.281 -9.000 17.398 1.00 0.00 O ATOM 1001 CB LEU A 306 35.075 -7.715 14.551 1.00 0.00 C ATOM 1002 CG LEU A 306 35.465 -7.351 13.077 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.305 -6.048 13.012 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.182 -8.524 12.387 1.00 0.00 C ATOM 0 H LEU A 306 36.783 -9.653 14.790 1.00 0.00 H new ATOM 0 HA LEU A 306 36.798 -6.841 15.473 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.575 -8.684 14.544 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.348 -6.984 14.904 1.00 0.00 H new ATOM 0 HG LEU A 306 34.542 -7.162 12.529 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.556 -5.828 11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 306 35.728 -5.222 13.428 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.222 -6.177 13.588 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.440 -8.243 11.366 1.00 0.00 H new ATOM 0 HD22 LEU A 306 37.091 -8.769 12.937 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.524 -9.393 12.368 1.00 0.00 H new ATOM 1016 N LEU A 307 35.729 -6.804 17.744 1.00 0.00 N ATOM 1017 CA LEU A 307 35.248 -6.735 19.132 1.00 0.00 C ATOM 1018 C LEU A 307 34.346 -5.504 19.280 1.00 0.00 C ATOM 1019 O LEU A 307 34.839 -4.380 19.231 1.00 0.00 O ATOM 1020 CB LEU A 307 36.455 -6.648 20.119 1.00 0.00 C ATOM 1021 CG LEU A 307 37.511 -7.798 20.025 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.714 -7.555 20.953 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.882 -9.169 20.314 1.00 0.00 C ATOM 0 H LEU A 307 36.095 -5.916 17.400 1.00 0.00 H new ATOM 0 HA LEU A 307 34.681 -7.635 19.371 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.966 -5.700 19.952 1.00 0.00 H new ATOM 0 HB3 LEU A 307 36.064 -6.625 21.136 1.00 0.00 H new ATOM 0 HG LEU A 307 37.876 -7.799 18.998 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.421 -8.378 20.855 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.204 -6.621 20.677 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.370 -7.493 21.986 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.646 -9.943 20.239 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.460 -9.171 21.319 1.00 0.00 H new ATOM 0 HD23 LEU A 307 36.093 -9.367 19.589 1.00 0.00 H new ATOM 1035 N PHE A 308 33.022 -5.707 19.455 1.00 0.00 N ATOM 1036 CA PHE A 308 32.076 -4.585 19.593 1.00 0.00 C ATOM 1037 C PHE A 308 32.189 -4.032 21.020 1.00 0.00 C ATOM 1038 O PHE A 308 31.528 -4.526 21.945 1.00 0.00 O ATOM 1039 CB PHE A 308 30.623 -5.024 19.227 1.00 0.00 C ATOM 1040 CG PHE A 308 29.531 -4.034 19.646 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.494 -2.755 19.110 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.579 -4.370 20.618 1.00 0.00 C ATOM 1043 CE1 PHE A 308 28.546 -1.850 19.520 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.636 -3.458 21.032 1.00 0.00 C ATOM 1045 CZ PHE A 308 27.619 -2.194 20.483 1.00 0.00 C ATOM 0 H PHE A 308 32.590 -6.630 19.503 1.00 0.00 H new ATOM 0 HA PHE A 308 32.327 -3.790 18.891 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.564 -5.174 18.149 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.420 -5.987 19.695 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.219 -2.468 18.362 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.586 -5.360 21.049 1.00 0.00 H new ATOM 0 HE1 PHE A 308 28.526 -0.861 19.086 1.00 0.00 H new ATOM 0 HE2 PHE A 308 26.911 -3.732 21.785 1.00 0.00 H new ATOM 0 HZ PHE A 308 26.882 -1.474 20.806 1.00 0.00 H new ATOM 1055 N GLY A 309 33.100 -3.056 21.191 1.00 0.00 N ATOM 1056 CA GLY A 309 33.339 -2.412 22.475 1.00 0.00 C ATOM 1057 C GLY A 309 33.940 -3.364 23.511 1.00 0.00 C ATOM 1058 O GLY A 309 35.163 -3.412 23.690 1.00 0.00 O ATOM 0 H GLY A 309 33.686 -2.699 20.436 1.00 0.00 H new ATOM 0 HA2 GLY A 309 34.011 -1.566 22.333 1.00 0.00 H new ATOM 0 HA3 GLY A 309 32.399 -2.012 22.857 1.00 0.00 H new ATOM 1062 N GLU A 310 33.066 -4.142 24.179 1.00 0.00 N ATOM 1063 CA GLU A 310 33.443 -5.065 25.270 1.00 0.00 C ATOM 1064 C GLU A 310 33.025 -6.524 24.972 1.00 0.00 C ATOM 1065 O GLU A 310 33.237 -7.404 25.810 1.00 0.00 O ATOM 1066 CB GLU A 310 32.792 -4.577 26.598 1.00 0.00 C ATOM 1067 CG GLU A 310 33.202 -3.142 27.010 1.00 0.00 C ATOM 1068 CD GLU A 310 32.482 -2.629 28.262 1.00 0.00 C ATOM 1069 OE1 GLU A 310 32.910 -2.960 29.392 1.00 0.00 O ATOM 1070 OE2 GLU A 310 31.482 -1.886 28.128 1.00 0.00 O ATOM 0 H GLU A 310 32.067 -4.148 23.975 1.00 0.00 H new ATOM 0 HA GLU A 310 34.529 -5.059 25.360 1.00 0.00 H new ATOM 0 HB2 GLU A 310 31.708 -4.619 26.496 1.00 0.00 H new ATOM 0 HB3 GLU A 310 33.064 -5.265 27.398 1.00 0.00 H new ATOM 0 HG2 GLU A 310 34.278 -3.117 27.185 1.00 0.00 H new ATOM 0 HG3 GLU A 310 32.998 -2.464 26.181 1.00 0.00 H new ATOM 1077 N THR A 311 32.452 -6.793 23.783 1.00 0.00 N ATOM 1078 CA THR A 311 32.004 -8.158 23.399 1.00 0.00 C ATOM 1079 C THR A 311 32.826 -8.671 22.208 1.00 0.00 C ATOM 1080 O THR A 311 33.261 -7.886 21.359 1.00 0.00 O ATOM 1081 CB THR A 311 30.462 -8.208 23.074 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.980 -9.563 23.116 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.107 -7.615 21.702 1.00 0.00 C ATOM 0 H THR A 311 32.286 -6.086 23.067 1.00 0.00 H new ATOM 0 HA THR A 311 32.171 -8.811 24.255 1.00 0.00 H new ATOM 0 HB THR A 311 29.983 -7.598 23.840 1.00 0.00 H new ATOM 0 HG1 THR A 311 29.021 -9.576 22.914 1.00 0.00 H new ATOM 0 HG21 THR A 311 29.031 -7.682 21.544 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.414 -6.570 21.667 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.624 -8.172 20.920 1.00 0.00 H new ATOM 1091 N GLU A 312 33.054 -9.991 22.177 1.00 0.00 N ATOM 1092 CA GLU A 312 33.776 -10.655 21.088 1.00 0.00 C ATOM 1093 C GLU A 312 32.810 -10.981 19.939 1.00 0.00 C ATOM 1094 O GLU A 312 31.710 -11.506 20.173 1.00 0.00 O ATOM 1095 CB GLU A 312 34.468 -11.943 21.600 1.00 0.00 C ATOM 1096 CG GLU A 312 35.337 -12.660 20.541 1.00 0.00 C ATOM 1097 CD GLU A 312 35.898 -14.003 21.030 1.00 0.00 C ATOM 1098 OE1 GLU A 312 35.201 -15.029 20.885 1.00 0.00 O ATOM 1099 OE2 GLU A 312 37.017 -14.033 21.587 1.00 0.00 O ATOM 0 H GLU A 312 32.741 -10.628 22.909 1.00 0.00 H new ATOM 0 HA GLU A 312 34.547 -9.980 20.716 1.00 0.00 H new ATOM 0 HB2 GLU A 312 35.094 -11.690 22.456 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.705 -12.635 21.956 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.741 -12.827 19.644 1.00 0.00 H new ATOM 0 HG3 GLU A 312 36.164 -12.009 20.258 1.00 0.00 H new ATOM 1106 N LEU A 313 33.222 -10.651 18.706 1.00 0.00 N ATOM 1107 CA LEU A 313 32.440 -10.951 17.484 1.00 0.00 C ATOM 1108 C LEU A 313 33.165 -12.001 16.630 1.00 0.00 C ATOM 1109 O LEU A 313 34.391 -12.171 16.734 1.00 0.00 O ATOM 1110 CB LEU A 313 32.199 -9.671 16.644 1.00 0.00 C ATOM 1111 CG LEU A 313 31.552 -8.452 17.372 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.304 -7.299 16.375 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.254 -8.846 18.132 1.00 0.00 C ATOM 0 H LEU A 313 34.103 -10.170 18.522 1.00 0.00 H new ATOM 0 HA LEU A 313 31.473 -11.345 17.797 1.00 0.00 H new ATOM 0 HB2 LEU A 313 33.157 -9.350 16.234 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.564 -9.936 15.799 1.00 0.00 H new ATOM 0 HG LEU A 313 32.256 -8.103 18.128 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.852 -6.456 16.898 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.252 -6.988 15.936 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.633 -7.638 15.586 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.839 -7.966 18.623 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.526 -9.245 17.426 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.486 -9.604 18.880 1.00 0.00 H new ATOM 1125 N SER A 314 32.391 -12.703 15.793 1.00 0.00 N ATOM 1126 CA SER A 314 32.924 -13.674 14.828 1.00 0.00 C ATOM 1127 C SER A 314 33.012 -13.017 13.433 1.00 0.00 C ATOM 1128 O SER A 314 32.027 -12.419 12.999 1.00 0.00 O ATOM 1129 CB SER A 314 32.001 -14.915 14.782 1.00 0.00 C ATOM 1130 OG SER A 314 31.823 -15.471 16.076 1.00 0.00 O ATOM 0 H SER A 314 31.375 -12.614 15.765 1.00 0.00 H new ATOM 0 HA SER A 314 33.922 -13.988 15.133 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.033 -14.636 14.367 1.00 0.00 H new ATOM 0 HB3 SER A 314 32.429 -15.665 14.117 1.00 0.00 H new ATOM 0 HG SER A 314 31.234 -16.252 16.018 1.00 0.00 H new ATOM 1136 N PRO A 315 34.187 -13.109 12.710 1.00 0.00 N ATOM 1137 CA PRO A 315 34.334 -12.589 11.315 1.00 0.00 C ATOM 1138 C PRO A 315 33.350 -13.239 10.306 1.00 0.00 C ATOM 1139 O PRO A 315 33.062 -12.667 9.246 1.00 0.00 O ATOM 1140 CB PRO A 315 35.819 -12.909 10.959 1.00 0.00 C ATOM 1141 CG PRO A 315 36.235 -13.967 11.932 1.00 0.00 C ATOM 1142 CD PRO A 315 35.472 -13.679 13.206 1.00 0.00 C ATOM 0 HA PRO A 315 34.094 -11.527 11.256 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.911 -13.261 9.931 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.446 -12.022 11.050 1.00 0.00 H new ATOM 0 HG2 PRO A 315 36.000 -14.961 11.552 1.00 0.00 H new ATOM 0 HG3 PRO A 315 37.311 -13.938 12.105 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.312 -14.583 13.793 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.005 -12.975 13.845 1.00 0.00 H new ATOM 1150 N THR A 316 32.852 -14.435 10.658 1.00 0.00 N ATOM 1151 CA THR A 316 31.846 -15.172 9.872 1.00 0.00 C ATOM 1152 C THR A 316 30.427 -14.608 10.083 1.00 0.00 C ATOM 1153 O THR A 316 29.583 -14.685 9.180 1.00 0.00 O ATOM 1154 CB THR A 316 31.873 -16.687 10.258 1.00 0.00 C ATOM 1155 OG1 THR A 316 31.794 -16.818 11.688 1.00 0.00 O ATOM 1156 CG2 THR A 316 33.149 -17.378 9.748 1.00 0.00 C ATOM 0 H THR A 316 33.139 -14.924 11.506 1.00 0.00 H new ATOM 0 HA THR A 316 32.100 -15.054 8.819 1.00 0.00 H new ATOM 0 HB THR A 316 31.017 -17.171 9.788 1.00 0.00 H new ATOM 0 HG1 THR A 316 31.809 -17.767 11.931 1.00 0.00 H new ATOM 0 HG21 THR A 316 33.133 -18.429 10.035 1.00 0.00 H new ATOM 0 HG22 THR A 316 33.196 -17.299 8.662 1.00 0.00 H new ATOM 0 HG23 THR A 316 34.023 -16.896 10.185 1.00 0.00 H new ATOM 1164 N ALA A 317 30.180 -14.041 11.283 1.00 0.00 N ATOM 1165 CA ALA A 317 28.862 -13.495 11.668 1.00 0.00 C ATOM 1166 C ALA A 317 28.502 -12.251 10.835 1.00 0.00 C ATOM 1167 O ALA A 317 29.384 -11.583 10.285 1.00 0.00 O ATOM 1168 CB ALA A 317 28.823 -13.176 13.173 1.00 0.00 C ATOM 0 H ALA A 317 30.888 -13.949 12.011 1.00 0.00 H new ATOM 0 HA ALA A 317 28.113 -14.259 11.459 1.00 0.00 H new ATOM 0 HB1 ALA A 317 27.844 -12.775 13.435 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.006 -14.087 13.743 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.591 -12.440 13.409 1.00 0.00 H new ATOM 1174 N THR A 318 27.200 -11.951 10.753 1.00 0.00 N ATOM 1175 CA THR A 318 26.675 -10.878 9.898 1.00 0.00 C ATOM 1176 C THR A 318 26.415 -9.615 10.741 1.00 0.00 C ATOM 1177 O THR A 318 25.982 -9.718 11.889 1.00 0.00 O ATOM 1178 CB THR A 318 25.345 -11.309 9.187 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.319 -11.571 10.160 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.546 -12.555 8.301 1.00 0.00 C ATOM 0 H THR A 318 26.479 -12.446 11.278 1.00 0.00 H new ATOM 0 HA THR A 318 27.422 -10.668 9.132 1.00 0.00 H new ATOM 0 HB THR A 318 25.039 -10.483 8.545 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.494 -11.837 9.702 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.601 -12.820 7.827 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.289 -12.340 7.533 1.00 0.00 H new ATOM 0 HG23 THR A 318 25.890 -13.387 8.916 1.00 0.00 H new ATOM 1188 N PRO A 319 26.650 -8.397 10.175 1.00 0.00 N ATOM 1189 CA PRO A 319 26.350 -7.109 10.851 1.00 0.00 C ATOM 1190 C PRO A 319 24.845 -6.925 11.129 1.00 0.00 C ATOM 1191 O PRO A 319 24.475 -6.065 11.923 1.00 0.00 O ATOM 1192 CB PRO A 319 26.866 -6.052 9.834 1.00 0.00 C ATOM 1193 CG PRO A 319 26.785 -6.767 8.523 1.00 0.00 C ATOM 1194 CD PRO A 319 27.224 -8.168 8.830 1.00 0.00 C ATOM 0 HA PRO A 319 26.818 -7.037 11.833 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.250 -5.153 9.841 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.886 -5.741 10.060 1.00 0.00 H new ATOM 0 HG2 PRO A 319 25.771 -6.748 8.123 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.431 -6.303 7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 319 26.843 -8.882 8.100 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.310 -8.262 8.831 1.00 0.00 H new ATOM 1202 N ARG A 320 23.988 -7.726 10.450 1.00 0.00 N ATOM 1203 CA ARG A 320 22.530 -7.648 10.613 1.00 0.00 C ATOM 1204 C ARG A 320 22.107 -8.243 11.967 1.00 0.00 C ATOM 1205 O ARG A 320 21.375 -7.596 12.727 1.00 0.00 O ATOM 1206 CB ARG A 320 21.792 -8.333 9.431 1.00 0.00 C ATOM 1207 CG ARG A 320 20.253 -8.157 9.479 1.00 0.00 C ATOM 1208 CD ARG A 320 19.524 -8.736 8.256 1.00 0.00 C ATOM 1209 NE ARG A 320 18.061 -8.653 8.427 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.144 -8.800 7.455 1.00 0.00 C ATOM 1211 NH1 ARG A 320 17.497 -9.042 6.199 1.00 0.00 N ATOM 1212 NH2 ARG A 320 15.860 -8.715 7.758 1.00 0.00 N ATOM 0 H ARG A 320 24.292 -8.435 9.782 1.00 0.00 H new ATOM 0 HA ARG A 320 22.241 -6.597 10.603 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.168 -7.925 8.493 1.00 0.00 H new ATOM 0 HB3 ARG A 320 22.028 -9.397 9.433 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.870 -8.637 10.380 1.00 0.00 H new ATOM 0 HG3 ARG A 320 20.020 -7.095 9.560 1.00 0.00 H new ATOM 0 HD2 ARG A 320 19.821 -8.192 7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 320 19.819 -9.775 8.110 1.00 0.00 H new ATOM 0 HE ARG A 320 17.714 -8.467 9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.484 -9.121 5.953 1.00 0.00 H new ATOM 0 HH12 ARG A 320 16.782 -9.150 5.480 1.00 0.00 H new ATOM 0 HH21 ARG A 320 15.574 -8.539 8.721 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.156 -8.825 7.029 1.00 0.00 H new ATOM 1226 N THR A 321 22.618 -9.454 12.281 1.00 0.00 N ATOM 1227 CA THR A 321 22.328 -10.131 13.560 1.00 0.00 C ATOM 1228 C THR A 321 23.030 -9.404 14.734 1.00 0.00 C ATOM 1229 O THR A 321 22.569 -9.458 15.881 1.00 0.00 O ATOM 1230 CB THR A 321 22.730 -11.653 13.533 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.216 -12.324 14.700 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.252 -11.870 13.456 1.00 0.00 C ATOM 0 H THR A 321 23.234 -9.982 11.663 1.00 0.00 H new ATOM 0 HA THR A 321 21.249 -10.085 13.710 1.00 0.00 H new ATOM 0 HB THR A 321 22.291 -12.072 12.628 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.471 -13.270 14.672 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.467 -12.939 13.440 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.640 -11.409 12.548 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.729 -11.417 14.325 1.00 0.00 H new ATOM 1240 N LEU A 322 24.147 -8.713 14.418 1.00 0.00 N ATOM 1241 CA LEU A 322 24.895 -7.892 15.389 1.00 0.00 C ATOM 1242 C LEU A 322 24.310 -6.470 15.492 1.00 0.00 C ATOM 1243 O LEU A 322 24.709 -5.718 16.374 1.00 0.00 O ATOM 1244 CB LEU A 322 26.379 -7.813 14.974 1.00 0.00 C ATOM 1245 CG LEU A 322 27.118 -9.171 14.804 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.534 -8.948 14.246 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.136 -9.977 16.126 1.00 0.00 C ATOM 0 H LEU A 322 24.553 -8.710 13.482 1.00 0.00 H new ATOM 0 HA LEU A 322 24.810 -8.366 16.367 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.443 -7.268 14.032 1.00 0.00 H new ATOM 0 HB3 LEU A 322 26.912 -7.224 15.720 1.00 0.00 H new ATOM 0 HG LEU A 322 26.567 -9.771 14.080 1.00 0.00 H new ATOM 0 HD11 LEU A 322 29.036 -9.909 14.134 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.469 -8.457 13.275 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.101 -8.320 14.933 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.660 -10.920 15.970 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.648 -9.400 16.897 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.113 -10.179 16.443 1.00 0.00 H new ATOM 1259 N LYS A 323 23.416 -6.111 14.542 1.00 0.00 N ATOM 1260 CA LYS A 323 22.669 -4.829 14.526 1.00 0.00 C ATOM 1261 C LYS A 323 23.635 -3.604 14.465 1.00 0.00 C ATOM 1262 O LYS A 323 23.361 -2.532 15.017 1.00 0.00 O ATOM 1263 CB LYS A 323 21.685 -4.802 15.747 1.00 0.00 C ATOM 1264 CG LYS A 323 20.579 -3.713 15.705 1.00 0.00 C ATOM 1265 CD LYS A 323 19.474 -3.945 16.771 1.00 0.00 C ATOM 1266 CE LYS A 323 19.985 -3.864 18.220 1.00 0.00 C ATOM 1267 NZ LYS A 323 20.419 -2.490 18.577 1.00 0.00 N ATOM 0 H LYS A 323 23.189 -6.713 13.751 1.00 0.00 H new ATOM 0 HA LYS A 323 22.070 -4.754 13.618 1.00 0.00 H new ATOM 0 HB2 LYS A 323 21.204 -5.777 15.823 1.00 0.00 H new ATOM 0 HB3 LYS A 323 22.270 -4.663 16.657 1.00 0.00 H new ATOM 0 HG2 LYS A 323 21.032 -2.734 15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 323 20.126 -3.698 14.714 1.00 0.00 H new ATOM 0 HD2 LYS A 323 18.686 -3.205 16.631 1.00 0.00 H new ATOM 0 HD3 LYS A 323 19.024 -4.924 16.608 1.00 0.00 H new ATOM 0 HE2 LYS A 323 19.197 -4.185 18.901 1.00 0.00 H new ATOM 0 HE3 LYS A 323 20.819 -4.554 18.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 20.740 -2.473 19.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 21.200 -2.200 17.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 19.621 -1.833 18.461 1.00 0.00 H new ATOM 1281 N LEU A 324 24.752 -3.781 13.727 1.00 0.00 N ATOM 1282 CA LEU A 324 25.796 -2.746 13.534 1.00 0.00 C ATOM 1283 C LEU A 324 25.274 -1.577 12.658 1.00 0.00 C ATOM 1284 O LEU A 324 24.212 -1.683 12.033 1.00 0.00 O ATOM 1285 CB LEU A 324 27.060 -3.389 12.897 1.00 0.00 C ATOM 1286 CG LEU A 324 27.681 -4.613 13.647 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.970 -5.097 12.951 1.00 0.00 C ATOM 1288 CD2 LEU A 324 27.941 -4.303 15.137 1.00 0.00 C ATOM 0 H LEU A 324 24.958 -4.655 13.243 1.00 0.00 H new ATOM 0 HA LEU A 324 26.059 -2.333 14.508 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.808 -3.703 11.884 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.826 -2.619 12.810 1.00 0.00 H new ATOM 0 HG LEU A 324 26.950 -5.420 13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.379 -5.949 13.495 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.741 -5.396 11.928 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.702 -4.289 12.938 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.372 -5.179 15.621 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.634 -3.465 15.219 1.00 0.00 H new ATOM 0 HD23 LEU A 324 27.001 -4.045 15.624 1.00 0.00 H new ATOM 1300 N GLY A 325 26.057 -0.482 12.591 1.00 0.00 N ATOM 1301 CA GLY A 325 25.624 0.758 11.934 1.00 0.00 C ATOM 1302 C GLY A 325 26.788 1.610 11.438 1.00 0.00 C ATOM 1303 O GLY A 325 27.944 1.159 11.434 1.00 0.00 O ATOM 0 H GLY A 325 26.996 -0.436 12.987 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.978 0.510 11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.025 1.343 12.633 1.00 0.00 H new ATOM 1307 N VAL A 326 26.465 2.849 11.014 1.00 0.00 N ATOM 1308 CA VAL A 326 27.441 3.797 10.425 1.00 0.00 C ATOM 1309 C VAL A 326 28.247 4.532 11.517 1.00 0.00 C ATOM 1310 O VAL A 326 29.386 4.956 11.287 1.00 0.00 O ATOM 1311 CB VAL A 326 26.731 4.845 9.470 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.884 4.130 8.391 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.876 5.871 10.255 1.00 0.00 C ATOM 0 H VAL A 326 25.518 3.224 11.069 1.00 0.00 H new ATOM 0 HA VAL A 326 28.135 3.205 9.828 1.00 0.00 H new ATOM 0 HB VAL A 326 27.522 5.404 8.971 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.409 4.873 7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.528 3.490 7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 326 25.118 3.523 8.873 1.00 0.00 H new ATOM 0 HG21 VAL A 326 25.411 6.567 9.557 1.00 0.00 H new ATOM 0 HG22 VAL A 326 25.102 5.347 10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 326 26.513 6.423 10.946 1.00 0.00 H new ATOM 1323 N ALA A 327 27.614 4.694 12.697 1.00 0.00 N ATOM 1324 CA ALA A 327 28.232 5.295 13.892 1.00 0.00 C ATOM 1325 C ALA A 327 28.700 4.192 14.854 1.00 0.00 C ATOM 1326 O ALA A 327 29.613 4.415 15.651 1.00 0.00 O ATOM 1327 CB ALA A 327 27.224 6.232 14.591 1.00 0.00 C ATOM 0 H ALA A 327 26.647 4.407 12.846 1.00 0.00 H new ATOM 0 HA ALA A 327 29.100 5.881 13.589 1.00 0.00 H new ATOM 0 HB1 ALA A 327 27.688 6.672 15.473 1.00 0.00 H new ATOM 0 HB2 ALA A 327 26.927 7.024 13.904 1.00 0.00 H new ATOM 0 HB3 ALA A 327 26.344 5.662 14.890 1.00 0.00 H new ATOM 1333 N ASP A 328 28.070 3.001 14.740 1.00 0.00 N ATOM 1334 CA ASP A 328 28.310 1.853 15.638 1.00 0.00 C ATOM 1335 C ASP A 328 29.694 1.228 15.349 1.00 0.00 C ATOM 1336 O ASP A 328 29.941 0.757 14.233 1.00 0.00 O ATOM 1337 CB ASP A 328 27.178 0.815 15.457 1.00 0.00 C ATOM 1338 CG ASP A 328 27.210 -0.295 16.504 1.00 0.00 C ATOM 1339 OD1 ASP A 328 26.587 -0.130 17.572 1.00 0.00 O ATOM 1340 OD2 ASP A 328 27.879 -1.317 16.284 1.00 0.00 O ATOM 0 H ASP A 328 27.376 2.810 14.017 1.00 0.00 H new ATOM 0 HA ASP A 328 28.309 2.192 16.674 1.00 0.00 H new ATOM 0 HB2 ASP A 328 26.215 1.324 15.505 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.255 0.372 14.464 1.00 0.00 H new ATOM 1345 N ILE A 329 30.568 1.216 16.374 1.00 0.00 N ATOM 1346 CA ILE A 329 32.010 0.931 16.222 1.00 0.00 C ATOM 1347 C ILE A 329 32.352 -0.517 16.619 1.00 0.00 C ATOM 1348 O ILE A 329 31.909 -0.999 17.668 1.00 0.00 O ATOM 1349 CB ILE A 329 32.870 1.921 17.115 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.367 3.402 16.949 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.379 1.800 16.786 1.00 0.00 C ATOM 1352 CD1 ILE A 329 33.272 4.489 17.506 1.00 0.00 C ATOM 0 H ILE A 329 30.292 1.405 17.338 1.00 0.00 H new ATOM 0 HA ILE A 329 32.251 1.072 15.168 1.00 0.00 H new ATOM 0 HB ILE A 329 32.737 1.637 18.159 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.216 3.594 15.887 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.393 3.488 17.431 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.944 2.490 17.413 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.712 0.780 16.977 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.543 2.045 15.737 1.00 0.00 H new ATOM 0 HD11 ILE A 329 32.819 5.465 17.332 1.00 0.00 H new ATOM 0 HD12 ILE A 329 33.406 4.337 18.577 1.00 0.00 H new ATOM 0 HD13 ILE A 329 34.241 4.445 17.009 1.00 0.00 H new ATOM 1364 N ILE A 330 33.164 -1.193 15.775 1.00 0.00 N ATOM 1365 CA ILE A 330 33.729 -2.527 16.079 1.00 0.00 C ATOM 1366 C ILE A 330 35.270 -2.508 15.921 1.00 0.00 C ATOM 1367 O ILE A 330 35.797 -2.112 14.880 1.00 0.00 O ATOM 1368 CB ILE A 330 33.093 -3.663 15.185 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.264 -3.375 13.652 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.600 -3.855 15.542 1.00 0.00 C ATOM 1371 CD1 ILE A 330 32.821 -4.508 12.740 1.00 0.00 C ATOM 0 H ILE A 330 33.446 -0.829 14.865 1.00 0.00 H new ATOM 0 HA ILE A 330 33.480 -2.757 17.115 1.00 0.00 H new ATOM 0 HB ILE A 330 33.631 -4.587 15.399 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.696 -2.480 13.399 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.313 -3.155 13.452 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.175 -4.641 14.918 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.510 -4.136 16.591 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.062 -2.923 15.369 1.00 0.00 H new ATOM 0 HD11 ILE A 330 32.976 -4.220 11.700 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.405 -5.402 12.960 1.00 0.00 H new ATOM 0 HD13 ILE A 330 31.764 -4.716 12.905 1.00 0.00 H new ATOM 1383 N ASP A 331 35.964 -2.939 16.979 1.00 0.00 N ATOM 1384 CA ASP A 331 37.437 -2.910 17.081 1.00 0.00 C ATOM 1385 C ASP A 331 38.102 -3.994 16.206 1.00 0.00 C ATOM 1386 O ASP A 331 37.972 -5.185 16.489 1.00 0.00 O ATOM 1387 CB ASP A 331 37.866 -3.099 18.567 1.00 0.00 C ATOM 1388 CG ASP A 331 37.467 -1.922 19.465 1.00 0.00 C ATOM 1389 OD1 ASP A 331 36.295 -1.842 19.898 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.323 -1.048 19.721 1.00 0.00 O ATOM 0 H ASP A 331 35.514 -3.327 17.808 1.00 0.00 H new ATOM 0 HA ASP A 331 37.772 -1.939 16.715 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.416 -4.013 18.955 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.947 -3.232 18.612 1.00 0.00 H new ATOM 1395 N CYS A 332 38.786 -3.565 15.130 1.00 0.00 N ATOM 1396 CA CYS A 332 39.686 -4.426 14.339 1.00 0.00 C ATOM 1397 C CYS A 332 40.998 -4.668 15.116 1.00 0.00 C ATOM 1398 O CYS A 332 41.952 -3.874 15.025 1.00 0.00 O ATOM 1399 CB CYS A 332 39.983 -3.777 12.973 1.00 0.00 C ATOM 1400 SG CYS A 332 41.172 -4.683 11.959 1.00 0.00 S ATOM 0 H CYS A 332 38.730 -2.608 14.783 1.00 0.00 H new ATOM 0 HA CYS A 332 39.197 -5.385 14.166 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.049 -3.682 12.419 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.360 -2.768 13.138 1.00 0.00 H new ATOM 0 HG CYS A 332 41.566 -5.745 12.597 1.00 0.00 H new ATOM 1406 N VAL A 333 41.018 -5.736 15.929 1.00 0.00 N ATOM 1407 CA VAL A 333 42.172 -6.086 16.772 1.00 0.00 C ATOM 1408 C VAL A 333 42.973 -7.215 16.102 1.00 0.00 C ATOM 1409 O VAL A 333 42.492 -8.351 15.993 1.00 0.00 O ATOM 1410 CB VAL A 333 41.703 -6.511 18.218 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.892 -6.916 19.120 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.867 -5.385 18.879 1.00 0.00 C ATOM 0 H VAL A 333 40.234 -6.382 16.020 1.00 0.00 H new ATOM 0 HA VAL A 333 42.813 -5.211 16.878 1.00 0.00 H new ATOM 0 HB VAL A 333 41.071 -7.392 18.106 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.521 -7.201 20.105 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.417 -7.760 18.672 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.577 -6.074 19.220 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.555 -5.700 19.875 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.471 -4.481 18.957 1.00 0.00 H new ATOM 0 HG23 VAL A 333 39.986 -5.181 18.270 1.00 0.00 H new ATOM 1422 N VAL A 334 44.188 -6.881 15.636 1.00 0.00 N ATOM 1423 CA VAL A 334 45.081 -7.839 14.965 1.00 0.00 C ATOM 1424 C VAL A 334 45.869 -8.648 16.015 1.00 0.00 C ATOM 1425 O VAL A 334 46.745 -8.111 16.699 1.00 0.00 O ATOM 1426 CB VAL A 334 46.067 -7.120 13.971 1.00 0.00 C ATOM 1427 CG1 VAL A 334 46.997 -8.133 13.253 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.288 -6.259 12.952 1.00 0.00 C ATOM 0 H VAL A 334 44.578 -5.942 15.714 1.00 0.00 H new ATOM 0 HA VAL A 334 44.463 -8.518 14.377 1.00 0.00 H new ATOM 0 HB VAL A 334 46.703 -6.458 14.559 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.663 -7.599 12.575 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.589 -8.672 13.993 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.394 -8.841 12.685 1.00 0.00 H new ATOM 0 HG21 VAL A 334 45.990 -5.772 12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.614 -6.895 12.379 1.00 0.00 H new ATOM 0 HG23 VAL A 334 44.710 -5.502 13.482 1.00 0.00 H new ATOM 1438 N LEU A 335 45.520 -9.938 16.146 1.00 0.00 N ATOM 1439 CA LEU A 335 46.175 -10.879 17.082 1.00 0.00 C ATOM 1440 C LEU A 335 46.895 -11.993 16.311 1.00 0.00 C ATOM 1441 O LEU A 335 46.551 -12.271 15.158 1.00 0.00 O ATOM 1442 CB LEU A 335 45.119 -11.488 18.043 1.00 0.00 C ATOM 1443 CG LEU A 335 44.375 -10.474 18.973 1.00 0.00 C ATOM 1444 CD1 LEU A 335 43.358 -11.196 19.887 1.00 0.00 C ATOM 1445 CD2 LEU A 335 45.378 -9.631 19.808 1.00 0.00 C ATOM 0 H LEU A 335 44.770 -10.365 15.603 1.00 0.00 H new ATOM 0 HA LEU A 335 46.915 -10.332 17.666 1.00 0.00 H new ATOM 0 HB2 LEU A 335 44.376 -12.017 17.446 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.612 -12.231 18.670 1.00 0.00 H new ATOM 0 HG LEU A 335 43.820 -9.788 18.333 1.00 0.00 H new ATOM 0 HD11 LEU A 335 42.857 -10.465 20.522 1.00 0.00 H new ATOM 0 HD12 LEU A 335 42.619 -11.711 19.273 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.880 -11.921 20.511 1.00 0.00 H new ATOM 0 HD21 LEU A 335 44.829 -8.936 20.444 1.00 0.00 H new ATOM 0 HD22 LEU A 335 45.980 -10.293 20.430 1.00 0.00 H new ATOM 0 HD23 LEU A 335 46.030 -9.071 19.137 1.00 0.00 H new