USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=15 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 293 MET CE :methyl 172:sc= -1.42 (180deg=-1.44) USER MOD Set 1.2: A 296 HIS : no HD1:sc= 0 X(o=-7.5,f=-7.6) USER MOD Set 1.3: A 332 CYS SG : rot 0:sc= -6.1! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 28:sc= -4.89! USER MOD Single : A 282 MET CE :methyl -134:sc= -0.276 (180deg=-2.36!) USER MOD Single : A 283 SER OG : rot 180:sc= 0.00383 USER MOD Single : A 287 GLN : amide:sc= -0.029 X(o=-0.029,f=-0.031) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.738 X(o=-0.74,f=-0.5) USER MOD Single : A 295 THR OG1 : rot 71:sc= 1.06 USER MOD Single : A 300 SER OG : rot 180:sc= -0.165 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 USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -163:sc= -0.0658 (180deg=-0.408) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.285 -0.312 0.200 1.00 0.00 N ATOM 304 CA LEU A 264 25.307 -0.513 1.239 1.00 0.00 C ATOM 305 C LEU A 264 25.293 0.687 2.216 1.00 0.00 C ATOM 306 O LEU A 264 24.679 1.720 1.923 1.00 0.00 O ATOM 307 CB LEU A 264 26.735 -0.668 0.612 1.00 0.00 C ATOM 308 CG LEU A 264 26.926 -1.753 -0.521 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.490 -1.237 -1.913 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.379 -2.286 -0.569 1.00 0.00 C ATOM 0 HA LEU A 264 25.073 -1.432 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 264 27.029 0.299 0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.432 -0.898 1.418 1.00 0.00 H new ATOM 0 HG LEU A 264 26.269 -2.582 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 264 26.642 -2.021 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 264 25.436 -0.962 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 264 27.085 -0.364 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.468 -3.030 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 264 29.063 -1.461 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.631 -2.743 0.388 1.00 0.00 H new ATOM 322 N PHE A 265 25.981 0.557 3.361 1.00 0.00 N ATOM 323 CA PHE A 265 26.091 1.643 4.357 1.00 0.00 C ATOM 324 C PHE A 265 27.541 1.704 4.895 1.00 0.00 C ATOM 325 O PHE A 265 28.189 0.654 5.000 1.00 0.00 O ATOM 326 CB PHE A 265 25.058 1.442 5.512 1.00 0.00 C ATOM 327 CG PHE A 265 25.341 0.254 6.444 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.986 -1.050 6.089 1.00 0.00 C ATOM 329 CD2 PHE A 265 25.962 0.445 7.683 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.253 -2.107 6.931 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.224 -0.619 8.516 1.00 0.00 C ATOM 332 CZ PHE A 265 25.864 -1.894 8.146 1.00 0.00 C ATOM 0 H PHE A 265 26.475 -0.296 3.625 1.00 0.00 H new ATOM 0 HA PHE A 265 25.858 2.595 3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.025 2.352 6.110 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.068 1.312 5.074 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.497 -1.231 5.143 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.240 1.442 7.991 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.981 -3.110 6.636 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.714 -0.452 9.464 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.060 -2.725 8.807 1.00 0.00 H new ATOM 342 N PRO A 266 28.092 2.930 5.202 1.00 0.00 N ATOM 343 CA PRO A 266 29.440 3.089 5.812 1.00 0.00 C ATOM 344 C PRO A 266 29.576 2.392 7.194 1.00 0.00 C ATOM 345 O PRO A 266 29.297 2.994 8.237 1.00 0.00 O ATOM 346 CB PRO A 266 29.629 4.635 5.935 1.00 0.00 C ATOM 347 CG PRO A 266 28.627 5.225 4.984 1.00 0.00 C ATOM 348 CD PRO A 266 27.466 4.253 4.934 1.00 0.00 C ATOM 0 HA PRO A 266 30.205 2.613 5.199 1.00 0.00 H new ATOM 0 HB2 PRO A 266 29.452 4.974 6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.645 4.931 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.298 6.207 5.325 1.00 0.00 H new ATOM 0 HG3 PRO A 266 29.063 5.361 3.994 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.710 4.495 5.681 1.00 0.00 H new ATOM 0 HD3 PRO A 266 26.972 4.271 3.963 1.00 0.00 H new ATOM 356 N LEU A 267 29.961 1.105 7.168 1.00 0.00 N ATOM 357 CA LEU A 267 30.319 0.346 8.369 1.00 0.00 C ATOM 358 C LEU A 267 31.620 0.959 8.913 1.00 0.00 C ATOM 359 O LEU A 267 32.616 1.025 8.183 1.00 0.00 O ATOM 360 CB LEU A 267 30.509 -1.169 8.013 1.00 0.00 C ATOM 361 CG LEU A 267 30.467 -2.227 9.190 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.576 -2.033 10.241 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.076 -2.270 9.864 1.00 0.00 C ATOM 0 H LEU A 267 30.032 0.563 6.307 1.00 0.00 H new ATOM 0 HA LEU A 267 29.533 0.400 9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 267 29.737 -1.441 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.468 -1.274 7.506 1.00 0.00 H new ATOM 0 HG LEU A 267 30.659 -3.191 8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.481 -2.795 11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.551 -2.122 9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.482 -1.045 10.691 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.083 -3.007 10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.840 -1.288 10.274 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.322 -2.545 9.126 1.00 0.00 H new ATOM 375 N LYS A 268 31.593 1.430 10.169 1.00 0.00 N ATOM 376 CA LYS A 268 32.755 2.066 10.803 1.00 0.00 C ATOM 377 C LYS A 268 33.522 1.054 11.680 1.00 0.00 C ATOM 378 O LYS A 268 32.955 0.422 12.580 1.00 0.00 O ATOM 379 CB LYS A 268 32.319 3.313 11.597 1.00 0.00 C ATOM 380 CG LYS A 268 33.496 4.098 12.256 1.00 0.00 C ATOM 381 CD LYS A 268 33.189 5.603 12.476 1.00 0.00 C ATOM 382 CE LYS A 268 31.792 5.866 13.052 1.00 0.00 C ATOM 383 NZ LYS A 268 31.622 7.277 13.483 1.00 0.00 N ATOM 0 H LYS A 268 30.770 1.381 10.770 1.00 0.00 H new ATOM 0 HA LYS A 268 33.443 2.400 10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.779 3.984 10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.620 3.008 12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 268 33.736 3.640 13.216 1.00 0.00 H new ATOM 0 HG3 LYS A 268 34.382 4.004 11.628 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.936 6.023 13.150 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.286 6.128 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 268 31.039 5.623 12.302 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.620 5.205 13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 30.664 7.410 13.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 32.323 7.502 14.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.760 7.908 12.668 1.00 0.00 H new ATOM 397 N ILE A 269 34.814 0.890 11.366 1.00 0.00 N ATOM 398 CA ILE A 269 35.727 -0.044 12.030 1.00 0.00 C ATOM 399 C ILE A 269 36.873 0.767 12.651 1.00 0.00 C ATOM 400 O ILE A 269 37.468 1.616 11.971 1.00 0.00 O ATOM 401 CB ILE A 269 36.351 -1.114 11.028 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.297 -1.667 9.997 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.016 -2.276 11.805 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.123 -0.821 8.747 1.00 0.00 C ATOM 0 H ILE A 269 35.264 1.421 10.620 1.00 0.00 H new ATOM 0 HA ILE A 269 35.157 -0.591 12.780 1.00 0.00 H new ATOM 0 HB ILE A 269 37.115 -0.593 10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.594 -2.673 9.699 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.332 -1.754 10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.435 -2.993 11.099 1.00 0.00 H new ATOM 0 HG22 ILE A 269 37.812 -1.882 12.437 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.270 -2.772 12.427 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.378 -1.281 8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.792 0.179 9.028 1.00 0.00 H new ATOM 0 HD13 ILE A 269 36.074 -0.754 8.218 1.00 0.00 H new ATOM 416 N ARG A 270 37.174 0.507 13.928 1.00 0.00 N ATOM 417 CA ARG A 270 38.270 1.166 14.638 1.00 0.00 C ATOM 418 C ARG A 270 39.537 0.310 14.578 1.00 0.00 C ATOM 419 O ARG A 270 39.623 -0.746 15.216 1.00 0.00 O ATOM 420 CB ARG A 270 37.875 1.477 16.103 1.00 0.00 C ATOM 421 CG ARG A 270 38.904 2.340 16.886 1.00 0.00 C ATOM 422 CD ARG A 270 38.263 3.064 18.079 1.00 0.00 C ATOM 423 NE ARG A 270 37.546 2.133 18.967 1.00 0.00 N ATOM 424 CZ ARG A 270 36.354 2.361 19.544 1.00 0.00 C ATOM 425 NH1 ARG A 270 35.693 3.493 19.330 1.00 0.00 N ATOM 426 NH2 ARG A 270 35.814 1.436 20.314 1.00 0.00 N ATOM 0 H ARG A 270 36.662 -0.168 14.497 1.00 0.00 H new ATOM 0 HA ARG A 270 38.477 2.115 14.144 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.914 1.992 16.104 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.733 0.536 16.634 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.714 1.703 17.242 1.00 0.00 H new ATOM 0 HG3 ARG A 270 39.347 3.074 16.213 1.00 0.00 H new ATOM 0 HD2 ARG A 270 39.036 3.584 18.646 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.571 3.823 17.714 1.00 0.00 H new ATOM 0 HE ARG A 270 37.993 1.237 19.161 1.00 0.00 H new ATOM 0 HH11 ARG A 270 36.089 4.207 18.719 1.00 0.00 H new ATOM 0 HH12 ARG A 270 34.789 3.648 19.777 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.301 0.553 20.469 1.00 0.00 H new ATOM 0 HH22 ARG A 270 34.909 1.604 20.755 1.00 0.00 H new ATOM 440 N CYS A 271 40.498 0.774 13.772 1.00 0.00 N ATOM 441 CA CYS A 271 41.871 0.254 13.742 1.00 0.00 C ATOM 442 C CYS A 271 42.620 0.654 15.040 1.00 0.00 C ATOM 443 O CYS A 271 42.040 1.273 15.941 1.00 0.00 O ATOM 444 CB CYS A 271 42.586 0.829 12.495 1.00 0.00 C ATOM 445 SG CYS A 271 44.208 0.131 12.162 1.00 0.00 S ATOM 0 H CYS A 271 40.342 1.535 13.110 1.00 0.00 H new ATOM 0 HA CYS A 271 41.860 -0.834 13.685 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.951 0.667 11.624 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.689 1.907 12.618 1.00 0.00 H new ATOM 0 HG CYS A 271 44.262 -1.083 12.625 1.00 0.00 H new ATOM 451 N ARG A 272 43.918 0.304 15.118 1.00 0.00 N ATOM 452 CA ARG A 272 44.780 0.624 16.275 1.00 0.00 C ATOM 453 C ARG A 272 44.885 2.158 16.520 1.00 0.00 C ATOM 454 O ARG A 272 45.027 2.601 17.665 1.00 0.00 O ATOM 455 CB ARG A 272 46.189 -0.001 16.075 1.00 0.00 C ATOM 456 CG ARG A 272 47.026 0.611 14.931 1.00 0.00 C ATOM 457 CD ARG A 272 48.394 -0.064 14.762 1.00 0.00 C ATOM 458 NE ARG A 272 49.250 0.660 13.805 1.00 0.00 N ATOM 459 CZ ARG A 272 50.151 0.104 12.984 1.00 0.00 C ATOM 460 NH1 ARG A 272 50.249 -1.216 12.871 1.00 0.00 N ATOM 461 NH2 ARG A 272 50.926 0.886 12.243 1.00 0.00 N ATOM 0 H ARG A 272 44.400 -0.209 14.380 1.00 0.00 H new ATOM 0 HA ARG A 272 44.320 0.192 17.164 1.00 0.00 H new ATOM 0 HB2 ARG A 272 46.748 0.099 17.005 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.072 -1.068 15.886 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.469 0.530 13.997 1.00 0.00 H new ATOM 0 HG3 ARG A 272 47.173 1.674 15.124 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.895 -0.117 15.729 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.253 -1.089 14.420 1.00 0.00 H new ATOM 0 HE ARG A 272 49.147 1.674 13.764 1.00 0.00 H new ATOM 0 HH11 ARG A 272 49.633 -1.821 13.414 1.00 0.00 H new ATOM 0 HH12 ARG A 272 50.940 -1.624 12.242 1.00 0.00 H new ATOM 0 HH21 ARG A 272 50.832 1.900 12.302 1.00 0.00 H new ATOM 0 HH22 ARG A 272 51.615 0.473 11.615 1.00 0.00 H new ATOM 475 N ALA A 273 44.788 2.949 15.425 1.00 0.00 N ATOM 476 CA ALA A 273 44.889 4.420 15.474 1.00 0.00 C ATOM 477 C ALA A 273 44.251 5.070 14.226 1.00 0.00 C ATOM 478 O ALA A 273 44.708 6.120 13.759 1.00 0.00 O ATOM 479 CB ALA A 273 46.370 4.828 15.629 1.00 0.00 C ATOM 0 H ALA A 273 44.638 2.582 14.485 1.00 0.00 H new ATOM 0 HA ALA A 273 44.332 4.784 16.337 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.446 5.915 15.665 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.769 4.405 16.551 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.942 4.452 14.780 1.00 0.00 H new ATOM 485 N ASP A 274 43.163 4.459 13.722 1.00 0.00 N ATOM 486 CA ASP A 274 42.490 4.913 12.479 1.00 0.00 C ATOM 487 C ASP A 274 41.016 4.460 12.466 1.00 0.00 C ATOM 488 O ASP A 274 40.662 3.466 13.096 1.00 0.00 O ATOM 489 CB ASP A 274 43.249 4.356 11.240 1.00 0.00 C ATOM 490 CG ASP A 274 42.707 4.858 9.890 1.00 0.00 C ATOM 491 OD1 ASP A 274 42.919 6.049 9.566 1.00 0.00 O ATOM 492 OD2 ASP A 274 42.087 4.071 9.145 1.00 0.00 O ATOM 0 H ASP A 274 42.725 3.646 14.155 1.00 0.00 H new ATOM 0 HA ASP A 274 42.507 6.002 12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 274 44.301 4.628 11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 274 43.199 3.267 11.257 1.00 0.00 H new ATOM 497 N LEU A 275 40.160 5.236 11.773 1.00 0.00 N ATOM 498 CA LEU A 275 38.729 4.905 11.549 1.00 0.00 C ATOM 499 C LEU A 275 38.487 4.711 10.043 1.00 0.00 C ATOM 500 O LEU A 275 38.638 5.653 9.263 1.00 0.00 O ATOM 501 CB LEU A 275 37.775 6.022 12.103 1.00 0.00 C ATOM 502 CG LEU A 275 37.514 6.046 13.657 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.925 4.699 14.144 1.00 0.00 C ATOM 504 CD2 LEU A 275 38.782 6.439 14.462 1.00 0.00 C ATOM 0 H LEU A 275 40.440 6.119 11.347 1.00 0.00 H new ATOM 0 HA LEU A 275 38.504 3.986 12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 275 38.186 6.990 11.815 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.813 5.923 11.601 1.00 0.00 H new ATOM 0 HG LEU A 275 36.773 6.823 13.845 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.755 4.744 15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 275 35.980 4.510 13.635 1.00 0.00 H new ATOM 0 HD13 LEU A 275 37.625 3.894 13.921 1.00 0.00 H new ATOM 0 HD21 LEU A 275 38.551 6.441 15.527 1.00 0.00 H new ATOM 0 HD22 LEU A 275 39.576 5.719 14.265 1.00 0.00 H new ATOM 0 HD23 LEU A 275 39.111 7.433 14.160 1.00 0.00 H new ATOM 516 N VAL A 276 38.138 3.478 9.650 1.00 0.00 N ATOM 517 CA VAL A 276 37.727 3.134 8.277 1.00 0.00 C ATOM 518 C VAL A 276 36.192 3.059 8.221 1.00 0.00 C ATOM 519 O VAL A 276 35.574 2.409 9.050 1.00 0.00 O ATOM 520 CB VAL A 276 38.347 1.752 7.830 1.00 0.00 C ATOM 521 CG1 VAL A 276 37.892 1.347 6.402 1.00 0.00 C ATOM 522 CG2 VAL A 276 39.892 1.775 7.941 1.00 0.00 C ATOM 0 H VAL A 276 38.132 2.679 10.284 1.00 0.00 H new ATOM 0 HA VAL A 276 38.091 3.903 7.595 1.00 0.00 H new ATOM 0 HB VAL A 276 37.970 0.991 8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.342 0.391 6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.806 1.257 6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.209 2.109 5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.294 0.811 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.291 2.561 7.300 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.180 1.969 8.974 1.00 0.00 H new ATOM 532 N ARG A 277 35.592 3.749 7.250 1.00 0.00 N ATOM 533 CA ARG A 277 34.137 3.717 7.014 1.00 0.00 C ATOM 534 C ARG A 277 33.877 3.181 5.601 1.00 0.00 C ATOM 535 O ARG A 277 33.782 3.957 4.641 1.00 0.00 O ATOM 536 CB ARG A 277 33.517 5.131 7.221 1.00 0.00 C ATOM 537 CG ARG A 277 33.555 5.631 8.683 1.00 0.00 C ATOM 538 CD ARG A 277 33.053 7.075 8.844 1.00 0.00 C ATOM 539 NE ARG A 277 33.972 8.053 8.242 1.00 0.00 N ATOM 540 CZ ARG A 277 33.790 9.383 8.214 1.00 0.00 C ATOM 541 NH1 ARG A 277 32.672 9.939 8.663 1.00 0.00 N ATOM 542 NH2 ARG A 277 34.736 10.159 7.714 1.00 0.00 N ATOM 0 H ARG A 277 36.098 4.350 6.599 1.00 0.00 H new ATOM 0 HA ARG A 277 33.657 3.053 7.733 1.00 0.00 H new ATOM 0 HB2 ARG A 277 34.048 5.844 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.482 5.115 6.881 1.00 0.00 H new ATOM 0 HG2 ARG A 277 32.947 4.971 9.302 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.577 5.565 9.056 1.00 0.00 H new ATOM 0 HD2 ARG A 277 32.070 7.170 8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 277 32.930 7.299 9.904 1.00 0.00 H new ATOM 0 HE ARG A 277 34.821 7.690 7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 277 31.927 9.353 9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 277 32.558 10.952 8.631 1.00 0.00 H new ATOM 0 HH21 ARG A 277 35.596 9.746 7.353 1.00 0.00 H new ATOM 0 HH22 ARG A 277 34.606 11.170 7.689 1.00 0.00 H new ATOM 556 N LEU A 278 33.809 1.835 5.472 1.00 0.00 N ATOM 557 CA LEU A 278 33.645 1.169 4.163 1.00 0.00 C ATOM 558 C LEU A 278 32.159 0.841 3.928 1.00 0.00 C ATOM 559 O LEU A 278 31.462 0.465 4.877 1.00 0.00 O ATOM 560 CB LEU A 278 34.557 -0.104 4.068 1.00 0.00 C ATOM 561 CG LEU A 278 34.265 -1.298 5.062 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.232 -2.308 4.501 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.555 -2.027 5.465 1.00 0.00 C ATOM 0 H LEU A 278 33.865 1.191 6.261 1.00 0.00 H new ATOM 0 HA LEU A 278 33.966 1.845 3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.487 -0.490 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.589 0.212 4.219 1.00 0.00 H new ATOM 0 HG LEU A 278 33.827 -0.845 5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.072 -3.105 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.289 -1.796 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.608 -2.734 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.314 -2.841 6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.038 -2.431 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.230 -1.327 5.958 1.00 0.00 H new ATOM 575 N PRO A 279 31.627 0.993 2.674 1.00 0.00 N ATOM 576 CA PRO A 279 30.254 0.557 2.337 1.00 0.00 C ATOM 577 C PRO A 279 30.145 -0.990 2.360 1.00 0.00 C ATOM 578 O PRO A 279 30.866 -1.688 1.633 1.00 0.00 O ATOM 579 CB PRO A 279 30.015 1.148 0.921 1.00 0.00 C ATOM 580 CG PRO A 279 31.391 1.285 0.337 1.00 0.00 C ATOM 581 CD PRO A 279 32.298 1.623 1.504 1.00 0.00 C ATOM 0 HA PRO A 279 29.504 0.900 3.050 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.390 0.491 0.316 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.508 2.111 0.973 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.705 0.361 -0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.419 2.068 -0.421 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.302 1.225 1.358 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.398 2.701 1.633 1.00 0.00 H new ATOM 589 N LEU A 280 29.256 -1.507 3.221 1.00 0.00 N ATOM 590 CA LEU A 280 29.030 -2.957 3.417 1.00 0.00 C ATOM 591 C LEU A 280 27.517 -3.253 3.468 1.00 0.00 C ATOM 592 O LEU A 280 26.711 -2.376 3.788 1.00 0.00 O ATOM 593 CB LEU A 280 29.812 -3.457 4.703 1.00 0.00 C ATOM 594 CG LEU A 280 29.192 -4.638 5.556 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.260 -5.535 6.233 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.221 -4.081 6.621 1.00 0.00 C ATOM 0 H LEU A 280 28.662 -0.925 3.812 1.00 0.00 H new ATOM 0 HA LEU A 280 29.428 -3.518 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.808 -3.766 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.940 -2.601 5.366 1.00 0.00 H new ATOM 0 HG LEU A 280 28.650 -5.270 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.766 -6.323 6.801 1.00 0.00 H new ATOM 0 HD12 LEU A 280 30.897 -5.982 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.869 -4.931 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.803 -4.905 7.199 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.759 -3.407 7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.414 -3.537 6.129 1.00 0.00 H new ATOM 608 N ARG A 281 27.154 -4.503 3.130 1.00 0.00 N ATOM 609 CA ARG A 281 25.767 -5.012 3.170 1.00 0.00 C ATOM 610 C ARG A 281 25.503 -5.692 4.530 1.00 0.00 C ATOM 611 O ARG A 281 26.398 -6.355 5.053 1.00 0.00 O ATOM 612 CB ARG A 281 25.584 -6.044 2.018 1.00 0.00 C ATOM 613 CG ARG A 281 25.855 -5.486 0.588 1.00 0.00 C ATOM 614 CD ARG A 281 24.576 -5.107 -0.166 1.00 0.00 C ATOM 615 NE ARG A 281 23.692 -4.184 0.582 1.00 0.00 N ATOM 616 CZ ARG A 281 22.547 -4.536 1.201 1.00 0.00 C ATOM 617 NH1 ARG A 281 22.118 -5.795 1.193 1.00 0.00 N ATOM 618 NH2 ARG A 281 21.823 -3.616 1.801 1.00 0.00 N ATOM 0 H ARG A 281 27.827 -5.202 2.815 1.00 0.00 H new ATOM 0 HA ARG A 281 25.063 -4.189 3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 281 26.251 -6.887 2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.565 -6.431 2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 281 26.498 -4.609 0.663 1.00 0.00 H new ATOM 0 HG3 ARG A 281 26.401 -6.233 0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 281 24.848 -4.645 -1.115 1.00 0.00 H new ATOM 0 HD3 ARG A 281 24.021 -6.015 -0.401 1.00 0.00 H new ATOM 0 HE ARG A 281 23.971 -3.204 0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 281 22.658 -6.515 0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 281 21.249 -6.041 1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 281 22.129 -2.643 1.796 1.00 0.00 H new ATOM 0 HH22 ARG A 281 20.956 -3.876 2.271 1.00 0.00 H new ATOM 632 N MET A 282 24.278 -5.550 5.094 1.00 0.00 N ATOM 633 CA MET A 282 23.918 -6.233 6.370 1.00 0.00 C ATOM 634 C MET A 282 23.843 -7.765 6.151 1.00 0.00 C ATOM 635 O MET A 282 24.024 -8.553 7.091 1.00 0.00 O ATOM 636 CB MET A 282 22.580 -5.702 6.966 1.00 0.00 C ATOM 637 CG MET A 282 22.497 -4.172 7.098 1.00 0.00 C ATOM 638 SD MET A 282 21.247 -3.616 8.276 1.00 0.00 S ATOM 639 CE MET A 282 22.002 -4.073 9.842 1.00 0.00 C ATOM 0 H MET A 282 23.531 -4.980 4.697 1.00 0.00 H new ATOM 0 HA MET A 282 24.702 -6.009 7.093 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.757 -6.044 6.338 1.00 0.00 H new ATOM 0 HB3 MET A 282 22.435 -6.146 7.951 1.00 0.00 H new ATOM 0 HG2 MET A 282 23.470 -3.789 7.405 1.00 0.00 H new ATOM 0 HG3 MET A 282 22.280 -3.742 6.120 1.00 0.00 H new ATOM 0 HE1 MET A 282 21.262 -4.566 10.473 1.00 0.00 H new ATOM 0 HE2 MET A 282 22.834 -4.753 9.660 1.00 0.00 H new ATOM 0 HE3 MET A 282 22.368 -3.178 10.344 1.00 0.00 H new ATOM 649 N SER A 283 23.575 -8.147 4.884 1.00 0.00 N ATOM 650 CA SER A 283 23.532 -9.540 4.414 1.00 0.00 C ATOM 651 C SER A 283 24.951 -10.139 4.279 1.00 0.00 C ATOM 652 O SER A 283 25.155 -11.343 4.505 1.00 0.00 O ATOM 653 CB SER A 283 22.775 -9.570 3.066 1.00 0.00 C ATOM 654 OG SER A 283 23.229 -8.541 2.194 1.00 0.00 O ATOM 0 H SER A 283 23.378 -7.474 4.143 1.00 0.00 H new ATOM 0 HA SER A 283 23.009 -10.157 5.145 1.00 0.00 H new ATOM 0 HB2 SER A 283 22.914 -10.541 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 283 21.706 -9.453 3.244 1.00 0.00 H new ATOM 0 HG SER A 283 22.734 -8.586 1.349 1.00 0.00 H new ATOM 660 N GLU A 284 25.905 -9.282 3.883 1.00 0.00 N ATOM 661 CA GLU A 284 27.340 -9.611 3.827 1.00 0.00 C ATOM 662 C GLU A 284 27.872 -9.750 5.263 1.00 0.00 C ATOM 663 O GLU A 284 27.664 -8.834 6.068 1.00 0.00 O ATOM 664 CB GLU A 284 28.099 -8.481 3.061 1.00 0.00 C ATOM 665 CG GLU A 284 29.644 -8.553 3.054 1.00 0.00 C ATOM 666 CD GLU A 284 30.224 -9.776 2.326 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.964 -9.936 1.116 1.00 0.00 O ATOM 668 OE2 GLU A 284 30.956 -10.579 2.950 1.00 0.00 O ATOM 0 H GLU A 284 25.699 -8.327 3.588 1.00 0.00 H new ATOM 0 HA GLU A 284 27.496 -10.551 3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.755 -8.483 2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.806 -7.524 3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 284 30.035 -7.649 2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.999 -8.558 4.085 1.00 0.00 H new ATOM 675 N PRO A 285 28.523 -10.911 5.631 1.00 0.00 N ATOM 676 CA PRO A 285 29.168 -11.081 6.960 1.00 0.00 C ATOM 677 C PRO A 285 30.336 -10.099 7.177 1.00 0.00 C ATOM 678 O PRO A 285 30.727 -9.349 6.268 1.00 0.00 O ATOM 679 CB PRO A 285 29.672 -12.557 6.930 1.00 0.00 C ATOM 680 CG PRO A 285 29.827 -12.857 5.471 1.00 0.00 C ATOM 681 CD PRO A 285 28.668 -12.147 4.810 1.00 0.00 C ATOM 0 HA PRO A 285 28.481 -10.874 7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.617 -12.667 7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 285 28.959 -13.232 7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.782 -12.495 5.091 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.795 -13.930 5.281 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.878 -11.916 3.766 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.761 -12.752 4.826 1.00 0.00 H new ATOM 689 N LEU A 286 30.922 -10.153 8.386 1.00 0.00 N ATOM 690 CA LEU A 286 32.049 -9.299 8.769 1.00 0.00 C ATOM 691 C LEU A 286 33.296 -9.603 7.943 1.00 0.00 C ATOM 692 O LEU A 286 34.189 -8.773 7.903 1.00 0.00 O ATOM 693 CB LEU A 286 32.362 -9.452 10.275 1.00 0.00 C ATOM 694 CG LEU A 286 31.277 -8.925 11.259 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.702 -9.173 12.717 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.959 -7.430 11.001 1.00 0.00 C ATOM 0 H LEU A 286 30.624 -10.792 9.123 1.00 0.00 H new ATOM 0 HA LEU A 286 31.756 -8.268 8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.530 -10.508 10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.297 -8.932 10.485 1.00 0.00 H new ATOM 0 HG LEU A 286 30.357 -9.482 11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.931 -8.798 13.390 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.837 -10.242 12.880 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.640 -8.655 12.916 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.198 -7.093 11.705 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.864 -6.837 11.134 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.591 -7.307 9.982 1.00 0.00 H new ATOM 708 N GLN A 287 33.331 -10.783 7.268 1.00 0.00 N ATOM 709 CA GLN A 287 34.457 -11.207 6.401 1.00 0.00 C ATOM 710 C GLN A 287 34.888 -10.102 5.396 1.00 0.00 C ATOM 711 O GLN A 287 36.061 -10.051 4.986 1.00 0.00 O ATOM 712 CB GLN A 287 34.078 -12.515 5.660 1.00 0.00 C ATOM 713 CG GLN A 287 35.254 -13.212 4.931 1.00 0.00 C ATOM 714 CD GLN A 287 36.380 -13.669 5.868 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.351 -14.778 6.399 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.386 -12.832 6.066 1.00 0.00 N ATOM 0 H GLN A 287 32.575 -11.467 7.312 1.00 0.00 H new ATOM 0 HA GLN A 287 35.320 -11.389 7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.650 -13.213 6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.299 -12.291 4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 287 34.872 -14.077 4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.666 -12.528 4.189 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.386 -11.918 5.613 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.162 -13.101 6.671 1.00 0.00 H new ATOM 725 N SER A 288 33.923 -9.230 5.028 1.00 0.00 N ATOM 726 CA SER A 288 34.160 -8.000 4.258 1.00 0.00 C ATOM 727 C SER A 288 35.171 -7.078 4.975 1.00 0.00 C ATOM 728 O SER A 288 36.267 -6.817 4.455 1.00 0.00 O ATOM 729 CB SER A 288 32.822 -7.254 4.058 1.00 0.00 C ATOM 730 OG SER A 288 32.990 -6.074 3.303 1.00 0.00 O ATOM 0 H SER A 288 32.941 -9.369 5.265 1.00 0.00 H new ATOM 0 HA SER A 288 34.580 -8.274 3.290 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.111 -7.910 3.555 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.395 -7.007 5.030 1.00 0.00 H new ATOM 0 HG SER A 288 32.124 -5.629 3.195 1.00 0.00 H new ATOM 736 N VAL A 289 34.796 -6.618 6.199 1.00 0.00 N ATOM 737 CA VAL A 289 35.614 -5.671 6.995 1.00 0.00 C ATOM 738 C VAL A 289 36.898 -6.350 7.500 1.00 0.00 C ATOM 739 O VAL A 289 37.902 -5.685 7.712 1.00 0.00 O ATOM 740 CB VAL A 289 34.809 -5.031 8.203 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.503 -4.367 7.712 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.520 -6.043 9.334 1.00 0.00 C ATOM 0 H VAL A 289 33.926 -6.892 6.656 1.00 0.00 H new ATOM 0 HA VAL A 289 35.885 -4.853 6.327 1.00 0.00 H new ATOM 0 HB VAL A 289 35.452 -4.261 8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.972 -3.937 8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.742 -3.580 6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.873 -5.115 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 289 33.967 -5.548 10.133 1.00 0.00 H new ATOM 0 HG22 VAL A 289 33.928 -6.869 8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.461 -6.427 9.728 1.00 0.00 H new ATOM 752 N VAL A 290 36.840 -7.685 7.664 1.00 0.00 N ATOM 753 CA VAL A 290 37.988 -8.510 8.064 1.00 0.00 C ATOM 754 C VAL A 290 39.095 -8.431 7.001 1.00 0.00 C ATOM 755 O VAL A 290 40.243 -8.119 7.317 1.00 0.00 O ATOM 756 CB VAL A 290 37.542 -10.010 8.277 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.725 -10.952 8.511 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.533 -10.154 9.428 1.00 0.00 C ATOM 0 H VAL A 290 35.985 -8.223 7.520 1.00 0.00 H new ATOM 0 HA VAL A 290 38.379 -8.127 9.007 1.00 0.00 H new ATOM 0 HB VAL A 290 37.057 -10.302 7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.358 -11.969 8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.390 -10.922 7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.270 -10.637 9.401 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.254 -11.202 9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 290 36.985 -9.799 10.354 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.644 -9.563 9.208 1.00 0.00 H new ATOM 768 N ASP A 291 38.714 -8.693 5.738 1.00 0.00 N ATOM 769 CA ASP A 291 39.643 -8.686 4.592 1.00 0.00 C ATOM 770 C ASP A 291 40.159 -7.268 4.315 1.00 0.00 C ATOM 771 O ASP A 291 41.330 -7.088 3.995 1.00 0.00 O ATOM 772 CB ASP A 291 38.929 -9.251 3.340 1.00 0.00 C ATOM 773 CG ASP A 291 39.764 -9.157 2.046 1.00 0.00 C ATOM 774 OD1 ASP A 291 40.692 -9.979 1.863 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.503 -8.252 1.219 1.00 0.00 O ATOM 0 H ASP A 291 37.752 -8.916 5.482 1.00 0.00 H new ATOM 0 HA ASP A 291 40.500 -9.315 4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.673 -10.295 3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.992 -8.714 3.195 1.00 0.00 H new ATOM 780 N HIS A 292 39.265 -6.275 4.438 1.00 0.00 N ATOM 781 CA HIS A 292 39.586 -4.868 4.137 1.00 0.00 C ATOM 782 C HIS A 292 40.594 -4.309 5.151 1.00 0.00 C ATOM 783 O HIS A 292 41.565 -3.650 4.768 1.00 0.00 O ATOM 784 CB HIS A 292 38.297 -4.017 4.116 1.00 0.00 C ATOM 785 CG HIS A 292 38.494 -2.600 3.615 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.229 -2.219 2.318 1.00 0.00 N ATOM 787 CD2 HIS A 292 38.922 -1.470 4.244 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.475 -0.934 2.176 1.00 0.00 C ATOM 789 NE2 HIS A 292 38.892 -0.456 3.326 1.00 0.00 N ATOM 0 H HIS A 292 38.304 -6.421 4.747 1.00 0.00 H new ATOM 0 HA HIS A 292 40.045 -4.822 3.149 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.558 -4.513 3.487 1.00 0.00 H new ATOM 0 HB3 HIS A 292 37.884 -3.980 5.124 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.228 -1.389 5.276 1.00 0.00 H new ATOM 0 HE1 HIS A 292 38.354 -0.367 1.265 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.151 0.514 3.506 1.00 0.00 H new ATOM 798 N MET A 293 40.347 -4.583 6.446 1.00 0.00 N ATOM 799 CA MET A 293 41.233 -4.148 7.545 1.00 0.00 C ATOM 800 C MET A 293 42.553 -4.920 7.517 1.00 0.00 C ATOM 801 O MET A 293 43.587 -4.390 7.919 1.00 0.00 O ATOM 802 CB MET A 293 40.543 -4.298 8.924 1.00 0.00 C ATOM 803 CG MET A 293 39.347 -3.359 9.118 1.00 0.00 C ATOM 804 SD MET A 293 39.777 -1.626 8.842 1.00 0.00 S ATOM 805 CE MET A 293 41.037 -1.347 10.092 1.00 0.00 C ATOM 0 H MET A 293 39.532 -5.110 6.760 1.00 0.00 H new ATOM 0 HA MET A 293 41.448 -3.090 7.394 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.208 -5.328 9.043 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.275 -4.108 9.709 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.549 -3.646 8.433 1.00 0.00 H new ATOM 0 HG3 MET A 293 38.957 -3.477 10.129 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.488 -0.366 9.941 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.583 -1.390 11.082 1.00 0.00 H new ATOM 0 HE3 MET A 293 41.806 -2.116 10.012 1.00 0.00 H new ATOM 815 N ALA A 294 42.501 -6.174 7.028 1.00 0.00 N ATOM 816 CA ALA A 294 43.696 -7.002 6.806 1.00 0.00 C ATOM 817 C ALA A 294 44.585 -6.387 5.721 1.00 0.00 C ATOM 818 O ALA A 294 45.792 -6.305 5.886 1.00 0.00 O ATOM 819 CB ALA A 294 43.289 -8.432 6.442 1.00 0.00 C ATOM 0 H ALA A 294 41.628 -6.639 6.777 1.00 0.00 H new ATOM 0 HA ALA A 294 44.274 -7.037 7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.183 -9.035 6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.704 -8.862 7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.690 -8.419 5.531 1.00 0.00 H new ATOM 825 N THR A 295 43.949 -5.910 4.639 1.00 0.00 N ATOM 826 CA THR A 295 44.629 -5.219 3.525 1.00 0.00 C ATOM 827 C THR A 295 45.167 -3.835 3.986 1.00 0.00 C ATOM 828 O THR A 295 46.241 -3.400 3.557 1.00 0.00 O ATOM 829 CB THR A 295 43.639 -5.049 2.316 1.00 0.00 C ATOM 830 OG1 THR A 295 43.089 -6.328 1.947 1.00 0.00 O ATOM 831 CG2 THR A 295 44.308 -4.418 1.076 1.00 0.00 C ATOM 0 H THR A 295 42.941 -5.992 4.509 1.00 0.00 H new ATOM 0 HA THR A 295 45.477 -5.824 3.204 1.00 0.00 H new ATOM 0 HB THR A 295 42.853 -4.372 2.651 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.468 -6.630 2.642 1.00 0.00 H new ATOM 0 HG21 THR A 295 43.575 -4.326 0.274 1.00 0.00 H new ATOM 0 HG22 THR A 295 44.691 -3.430 1.332 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.131 -5.052 0.744 1.00 0.00 H new ATOM 839 N HIS A 296 44.417 -3.187 4.899 1.00 0.00 N ATOM 840 CA HIS A 296 44.743 -1.850 5.446 1.00 0.00 C ATOM 841 C HIS A 296 45.973 -1.910 6.379 1.00 0.00 C ATOM 842 O HIS A 296 46.769 -0.968 6.442 1.00 0.00 O ATOM 843 CB HIS A 296 43.510 -1.289 6.203 1.00 0.00 C ATOM 844 CG HIS A 296 43.688 0.084 6.815 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.942 1.212 6.072 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.647 0.504 8.111 1.00 0.00 C ATOM 847 CE1 HIS A 296 44.036 2.256 6.870 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.861 1.858 8.113 1.00 0.00 N ATOM 0 H HIS A 296 43.558 -3.580 5.283 1.00 0.00 H new ATOM 0 HA HIS A 296 44.993 -1.186 4.619 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.667 -1.253 5.512 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.243 -1.989 6.995 1.00 0.00 H new ATOM 0 HD2 HIS A 296 43.477 -0.117 8.978 1.00 0.00 H new ATOM 0 HE1 HIS A 296 44.226 3.272 6.556 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.881 2.457 8.939 1.00 0.00 H new ATOM 857 N LEU A 297 46.098 -3.034 7.102 1.00 0.00 N ATOM 858 CA LEU A 297 47.193 -3.283 8.068 1.00 0.00 C ATOM 859 C LEU A 297 48.281 -4.191 7.466 1.00 0.00 C ATOM 860 O LEU A 297 49.324 -4.403 8.092 1.00 0.00 O ATOM 861 CB LEU A 297 46.583 -3.909 9.348 1.00 0.00 C ATOM 862 CG LEU A 297 45.631 -2.956 10.146 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.702 -3.726 11.103 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.442 -1.876 10.902 1.00 0.00 C ATOM 0 H LEU A 297 45.437 -3.808 7.035 1.00 0.00 H new ATOM 0 HA LEU A 297 47.680 -2.340 8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.029 -4.806 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.394 -4.225 10.004 1.00 0.00 H new ATOM 0 HG LEU A 297 44.990 -2.458 9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 297 44.061 -3.022 11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.084 -4.419 10.532 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.302 -4.283 11.822 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.760 -1.225 11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 297 47.125 -2.357 11.602 1.00 0.00 H new ATOM 0 HD23 LEU A 297 47.014 -1.284 10.188 1.00 0.00 H new ATOM 876 N GLY A 298 48.019 -4.730 6.261 1.00 0.00 N ATOM 877 CA GLY A 298 48.966 -5.596 5.536 1.00 0.00 C ATOM 878 C GLY A 298 49.028 -7.029 6.073 1.00 0.00 C ATOM 879 O GLY A 298 49.853 -7.822 5.624 1.00 0.00 O ATOM 0 H GLY A 298 47.143 -4.577 5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.685 -5.624 4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 298 49.961 -5.155 5.589 1.00 0.00 H new ATOM 883 N VAL A 299 48.140 -7.354 7.034 1.00 0.00 N ATOM 884 CA VAL A 299 48.093 -8.671 7.712 1.00 0.00 C ATOM 885 C VAL A 299 47.071 -9.611 7.030 1.00 0.00 C ATOM 886 O VAL A 299 46.474 -9.256 6.008 1.00 0.00 O ATOM 887 CB VAL A 299 47.753 -8.497 9.249 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.814 -7.616 9.961 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.325 -7.927 9.454 1.00 0.00 C ATOM 0 H VAL A 299 47.427 -6.705 7.367 1.00 0.00 H new ATOM 0 HA VAL A 299 49.079 -9.128 7.628 1.00 0.00 H new ATOM 0 HB VAL A 299 47.780 -9.487 9.704 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.554 -7.514 11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.794 -8.084 9.872 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.839 -6.630 9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 299 46.125 -7.821 10.520 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.250 -6.952 8.972 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.595 -8.607 9.014 1.00 0.00 H new ATOM 899 N SER A 300 46.891 -10.817 7.599 1.00 0.00 N ATOM 900 CA SER A 300 45.965 -11.824 7.072 1.00 0.00 C ATOM 901 C SER A 300 44.550 -11.601 7.651 1.00 0.00 C ATOM 902 O SER A 300 44.435 -11.133 8.797 1.00 0.00 O ATOM 903 CB SER A 300 46.486 -13.224 7.458 1.00 0.00 C ATOM 904 OG SER A 300 47.823 -13.393 7.035 1.00 0.00 O ATOM 0 H SER A 300 47.387 -11.117 8.439 1.00 0.00 H new ATOM 0 HA SER A 300 45.906 -11.740 5.987 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.421 -13.357 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 300 45.856 -13.990 7.005 1.00 0.00 H new ATOM 0 HG SER A 300 48.136 -14.286 7.290 1.00 0.00 H new ATOM 910 N PRO A 301 43.446 -11.910 6.871 1.00 0.00 N ATOM 911 CA PRO A 301 42.056 -11.933 7.407 1.00 0.00 C ATOM 912 C PRO A 301 41.910 -12.869 8.636 1.00 0.00 C ATOM 913 O PRO A 301 41.100 -12.607 9.530 1.00 0.00 O ATOM 914 CB PRO A 301 41.178 -12.412 6.200 1.00 0.00 C ATOM 915 CG PRO A 301 42.153 -12.950 5.192 1.00 0.00 C ATOM 916 CD PRO A 301 43.450 -12.190 5.410 1.00 0.00 C ATOM 0 HA PRO A 301 41.751 -10.954 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.468 -13.179 6.510 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.597 -11.589 5.785 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.302 -14.021 5.328 1.00 0.00 H new ATOM 0 HG3 PRO A 301 41.783 -12.806 4.177 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.317 -12.783 5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.480 -11.271 4.825 1.00 0.00 H new ATOM 924 N SER A 302 42.734 -13.933 8.693 1.00 0.00 N ATOM 925 CA SER A 302 42.727 -14.898 9.817 1.00 0.00 C ATOM 926 C SER A 302 43.111 -14.213 11.157 1.00 0.00 C ATOM 927 O SER A 302 42.680 -14.638 12.235 1.00 0.00 O ATOM 928 CB SER A 302 43.700 -16.059 9.502 1.00 0.00 C ATOM 929 OG SER A 302 43.399 -16.660 8.254 1.00 0.00 O ATOM 0 H SER A 302 43.419 -14.150 7.969 1.00 0.00 H new ATOM 0 HA SER A 302 41.717 -15.290 9.931 1.00 0.00 H new ATOM 0 HB2 SER A 302 44.724 -15.685 9.490 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.643 -16.808 10.292 1.00 0.00 H new ATOM 0 HG SER A 302 44.031 -17.389 8.081 1.00 0.00 H new ATOM 935 N ARG A 303 43.895 -13.124 11.052 1.00 0.00 N ATOM 936 CA ARG A 303 44.440 -12.381 12.199 1.00 0.00 C ATOM 937 C ARG A 303 43.478 -11.281 12.699 1.00 0.00 C ATOM 938 O ARG A 303 43.597 -10.837 13.840 1.00 0.00 O ATOM 939 CB ARG A 303 45.825 -11.793 11.805 1.00 0.00 C ATOM 940 CG ARG A 303 46.918 -12.872 11.587 1.00 0.00 C ATOM 941 CD ARG A 303 48.232 -12.307 11.024 1.00 0.00 C ATOM 942 NE ARG A 303 49.304 -13.323 11.059 1.00 0.00 N ATOM 943 CZ ARG A 303 50.116 -13.664 10.047 1.00 0.00 C ATOM 944 NH1 ARG A 303 49.973 -13.146 8.843 1.00 0.00 N ATOM 945 NH2 ARG A 303 51.073 -14.557 10.252 1.00 0.00 N ATOM 0 H ARG A 303 44.171 -12.731 10.152 1.00 0.00 H new ATOM 0 HA ARG A 303 44.561 -13.070 13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.716 -11.209 10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 303 46.154 -11.107 12.585 1.00 0.00 H new ATOM 0 HG2 ARG A 303 47.122 -13.368 12.536 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.537 -13.632 10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 303 48.078 -11.971 9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.534 -11.434 11.603 1.00 0.00 H new ATOM 0 HE ARG A 303 49.441 -13.815 11.942 1.00 0.00 H new ATOM 0 HH11 ARG A 303 49.231 -12.469 8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 303 50.604 -13.422 8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 303 51.188 -14.979 11.173 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.695 -14.822 9.488 1.00 0.00 H new ATOM 959 N ILE A 304 42.525 -10.848 11.851 1.00 0.00 N ATOM 960 CA ILE A 304 41.572 -9.767 12.198 1.00 0.00 C ATOM 961 C ILE A 304 40.383 -10.319 13.022 1.00 0.00 C ATOM 962 O ILE A 304 39.698 -11.259 12.595 1.00 0.00 O ATOM 963 CB ILE A 304 41.035 -9.039 10.904 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.217 -8.443 10.069 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.986 -7.937 11.250 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.995 -7.331 10.763 1.00 0.00 C ATOM 0 H ILE A 304 42.392 -11.231 10.915 1.00 0.00 H new ATOM 0 HA ILE A 304 42.113 -9.041 12.804 1.00 0.00 H new ATOM 0 HB ILE A 304 40.528 -9.789 10.296 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.908 -9.248 9.818 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.821 -8.058 9.129 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.642 -7.461 10.332 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.138 -8.390 11.763 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.444 -7.189 11.897 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.793 -6.982 10.108 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.323 -6.503 10.989 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.426 -7.712 11.689 1.00 0.00 H new ATOM 978 N LEU A 305 40.149 -9.712 14.198 1.00 0.00 N ATOM 979 CA LEU A 305 39.025 -10.044 15.089 1.00 0.00 C ATOM 980 C LEU A 305 38.270 -8.758 15.437 1.00 0.00 C ATOM 981 O LEU A 305 38.862 -7.821 15.980 1.00 0.00 O ATOM 982 CB LEU A 305 39.549 -10.713 16.391 1.00 0.00 C ATOM 983 CG LEU A 305 38.451 -11.208 17.399 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.518 -12.261 16.754 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.077 -11.748 18.712 1.00 0.00 C ATOM 0 H LEU A 305 40.744 -8.967 14.561 1.00 0.00 H new ATOM 0 HA LEU A 305 38.357 -10.742 14.584 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.170 -11.565 16.114 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.194 -10.002 16.907 1.00 0.00 H new ATOM 0 HG LEU A 305 37.843 -10.341 17.657 1.00 0.00 H new ATOM 0 HD11 LEU A 305 36.771 -12.580 17.481 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.019 -11.824 15.889 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.106 -13.122 16.436 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.285 -12.081 19.383 1.00 0.00 H new ATOM 0 HD22 LEU A 305 39.735 -12.587 18.483 1.00 0.00 H new ATOM 0 HD23 LEU A 305 39.652 -10.957 19.193 1.00 0.00 H new ATOM 997 N LEU A 306 36.968 -8.717 15.117 1.00 0.00 N ATOM 998 CA LEU A 306 36.117 -7.543 15.404 1.00 0.00 C ATOM 999 C LEU A 306 35.525 -7.682 16.801 1.00 0.00 C ATOM 1000 O LEU A 306 35.056 -8.757 17.175 1.00 0.00 O ATOM 1001 CB LEU A 306 34.990 -7.371 14.350 1.00 0.00 C ATOM 1002 CG LEU A 306 35.459 -7.032 12.894 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.414 -5.812 12.870 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.090 -8.251 12.204 1.00 0.00 C ATOM 0 H LEU A 306 36.476 -9.484 14.658 1.00 0.00 H new ATOM 0 HA LEU A 306 36.739 -6.649 15.353 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.406 -8.291 14.318 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.320 -6.580 14.688 1.00 0.00 H new ATOM 0 HG LEU A 306 34.569 -6.760 12.326 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.718 -5.608 11.843 1.00 0.00 H new ATOM 0 HD12 LEU A 306 35.901 -4.940 13.277 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.296 -6.028 13.473 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.403 -7.977 11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 306 36.957 -8.584 12.775 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.359 -9.058 12.150 1.00 0.00 H new ATOM 1016 N LEU A 307 35.574 -6.587 17.572 1.00 0.00 N ATOM 1017 CA LEU A 307 35.094 -6.541 18.962 1.00 0.00 C ATOM 1018 C LEU A 307 34.297 -5.243 19.181 1.00 0.00 C ATOM 1019 O LEU A 307 34.890 -4.175 19.293 1.00 0.00 O ATOM 1020 CB LEU A 307 36.302 -6.617 19.950 1.00 0.00 C ATOM 1021 CG LEU A 307 37.232 -7.870 19.822 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.457 -7.762 20.744 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.468 -9.187 20.089 1.00 0.00 C ATOM 0 H LEU A 307 35.952 -5.698 17.245 1.00 0.00 H new ATOM 0 HA LEU A 307 34.444 -7.395 19.152 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.912 -5.724 19.812 1.00 0.00 H new ATOM 0 HB3 LEU A 307 35.913 -6.584 20.968 1.00 0.00 H new ATOM 0 HG LEU A 307 37.584 -7.892 18.791 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.079 -8.649 20.628 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.035 -6.877 20.479 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.127 -7.683 21.780 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.151 -10.031 19.990 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.056 -9.171 21.098 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.657 -9.290 19.368 1.00 0.00 H new ATOM 1035 N PHE A 308 32.955 -5.336 19.226 1.00 0.00 N ATOM 1036 CA PHE A 308 32.096 -4.144 19.406 1.00 0.00 C ATOM 1037 C PHE A 308 32.118 -3.720 20.885 1.00 0.00 C ATOM 1038 O PHE A 308 31.353 -4.249 21.697 1.00 0.00 O ATOM 1039 CB PHE A 308 30.647 -4.414 18.906 1.00 0.00 C ATOM 1040 CG PHE A 308 29.696 -3.222 19.056 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.828 -2.102 18.238 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.696 -3.209 20.035 1.00 0.00 C ATOM 1043 CE1 PHE A 308 28.995 -1.014 18.386 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.866 -2.115 20.184 1.00 0.00 C ATOM 1045 CZ PHE A 308 28.016 -1.020 19.358 1.00 0.00 C ATOM 0 H PHE A 308 32.443 -6.214 19.141 1.00 0.00 H new ATOM 0 HA PHE A 308 32.488 -3.325 18.802 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.686 -4.703 17.856 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.238 -5.262 19.455 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.594 -2.086 17.477 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.572 -4.065 20.682 1.00 0.00 H new ATOM 0 HE1 PHE A 308 29.109 -0.156 17.740 1.00 0.00 H new ATOM 0 HE2 PHE A 308 27.101 -2.117 20.946 1.00 0.00 H new ATOM 0 HZ PHE A 308 27.365 -0.166 19.473 1.00 0.00 H new ATOM 1055 N GLY A 309 33.043 -2.800 21.228 1.00 0.00 N ATOM 1056 CA GLY A 309 33.194 -2.313 22.598 1.00 0.00 C ATOM 1057 C GLY A 309 33.778 -3.376 23.532 1.00 0.00 C ATOM 1058 O GLY A 309 34.979 -3.349 23.827 1.00 0.00 O ATOM 0 H GLY A 309 33.696 -2.383 20.565 1.00 0.00 H new ATOM 0 HA2 GLY A 309 33.841 -1.436 22.600 1.00 0.00 H new ATOM 0 HA3 GLY A 309 32.223 -1.994 22.977 1.00 0.00 H new ATOM 1062 N GLU A 310 32.925 -4.327 23.971 1.00 0.00 N ATOM 1063 CA GLU A 310 33.312 -5.426 24.874 1.00 0.00 C ATOM 1064 C GLU A 310 32.503 -6.710 24.551 1.00 0.00 C ATOM 1065 O GLU A 310 31.847 -7.297 25.421 1.00 0.00 O ATOM 1066 CB GLU A 310 33.137 -4.980 26.351 1.00 0.00 C ATOM 1067 CG GLU A 310 31.722 -4.475 26.720 1.00 0.00 C ATOM 1068 CD GLU A 310 31.593 -4.113 28.210 1.00 0.00 C ATOM 1069 OE1 GLU A 310 31.308 -5.019 29.027 1.00 0.00 O ATOM 1070 OE2 GLU A 310 31.799 -2.931 28.573 1.00 0.00 O ATOM 0 H GLU A 310 31.941 -4.351 23.705 1.00 0.00 H new ATOM 0 HA GLU A 310 34.364 -5.667 24.721 1.00 0.00 H new ATOM 0 HB2 GLU A 310 33.387 -5.819 27.000 1.00 0.00 H new ATOM 0 HB3 GLU A 310 33.855 -4.188 26.563 1.00 0.00 H new ATOM 0 HG2 GLU A 310 31.483 -3.600 26.115 1.00 0.00 H new ATOM 0 HG3 GLU A 310 30.990 -5.243 26.472 1.00 0.00 H new ATOM 1077 N THR A 311 32.552 -7.142 23.277 1.00 0.00 N ATOM 1078 CA THR A 311 31.917 -8.412 22.831 1.00 0.00 C ATOM 1079 C THR A 311 32.735 -9.045 21.698 1.00 0.00 C ATOM 1080 O THR A 311 33.383 -8.337 20.925 1.00 0.00 O ATOM 1081 CB THR A 311 30.425 -8.216 22.368 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.820 -9.481 22.050 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.296 -7.299 21.149 1.00 0.00 C ATOM 0 H THR A 311 33.025 -6.633 22.530 1.00 0.00 H new ATOM 0 HA THR A 311 31.903 -9.078 23.694 1.00 0.00 H new ATOM 0 HB THR A 311 29.912 -7.746 23.207 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.893 -9.338 21.766 1.00 0.00 H new ATOM 0 HG21 THR A 311 29.245 -7.202 20.876 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.701 -6.316 21.389 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.850 -7.725 20.313 1.00 0.00 H new ATOM 1091 N GLU A 312 32.680 -10.382 21.610 1.00 0.00 N ATOM 1092 CA GLU A 312 33.408 -11.165 20.604 1.00 0.00 C ATOM 1093 C GLU A 312 32.563 -11.299 19.324 1.00 0.00 C ATOM 1094 O GLU A 312 31.440 -11.822 19.370 1.00 0.00 O ATOM 1095 CB GLU A 312 33.760 -12.561 21.176 1.00 0.00 C ATOM 1096 CG GLU A 312 34.619 -13.437 20.242 1.00 0.00 C ATOM 1097 CD GLU A 312 34.937 -14.805 20.860 1.00 0.00 C ATOM 1098 OE1 GLU A 312 35.873 -14.892 21.679 1.00 0.00 O ATOM 1099 OE2 GLU A 312 34.239 -15.798 20.549 1.00 0.00 O ATOM 0 H GLU A 312 32.122 -10.955 22.243 1.00 0.00 H new ATOM 0 HA GLU A 312 34.335 -10.650 20.351 1.00 0.00 H new ATOM 0 HB2 GLU A 312 34.290 -12.430 22.119 1.00 0.00 H new ATOM 0 HB3 GLU A 312 32.835 -13.091 21.401 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.095 -13.580 19.297 1.00 0.00 H new ATOM 0 HG3 GLU A 312 35.550 -12.918 20.014 1.00 0.00 H new ATOM 1106 N LEU A 313 33.085 -10.798 18.192 1.00 0.00 N ATOM 1107 CA LEU A 313 32.401 -10.896 16.888 1.00 0.00 C ATOM 1108 C LEU A 313 33.260 -11.726 15.915 1.00 0.00 C ATOM 1109 O LEU A 313 34.421 -11.384 15.656 1.00 0.00 O ATOM 1110 CB LEU A 313 32.130 -9.489 16.295 1.00 0.00 C ATOM 1111 CG LEU A 313 31.419 -8.438 17.218 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.202 -7.103 16.466 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.090 -8.985 17.792 1.00 0.00 C ATOM 0 H LEU A 313 33.984 -10.318 18.152 1.00 0.00 H new ATOM 0 HA LEU A 313 31.441 -11.390 17.036 1.00 0.00 H new ATOM 0 HB2 LEU A 313 33.084 -9.068 15.979 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.524 -9.613 15.398 1.00 0.00 H new ATOM 0 HG LEU A 313 32.077 -8.244 18.065 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.708 -6.390 17.126 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.166 -6.701 16.154 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.580 -7.277 15.588 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.628 -8.228 18.426 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.415 -9.234 16.973 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.289 -9.879 18.382 1.00 0.00 H new ATOM 1125 N SER A 314 32.677 -12.814 15.393 1.00 0.00 N ATOM 1126 CA SER A 314 33.338 -13.701 14.430 1.00 0.00 C ATOM 1127 C SER A 314 33.290 -13.099 13.002 1.00 0.00 C ATOM 1128 O SER A 314 32.352 -12.363 12.692 1.00 0.00 O ATOM 1129 CB SER A 314 32.641 -15.083 14.451 1.00 0.00 C ATOM 1130 OG SER A 314 32.574 -15.603 15.767 1.00 0.00 O ATOM 0 H SER A 314 31.728 -13.104 15.629 1.00 0.00 H new ATOM 0 HA SER A 314 34.385 -13.814 14.712 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.635 -14.992 14.041 1.00 0.00 H new ATOM 0 HB3 SER A 314 33.185 -15.777 13.810 1.00 0.00 H new ATOM 0 HG SER A 314 32.128 -16.475 15.752 1.00 0.00 H new ATOM 1136 N PRO A 315 34.301 -13.401 12.110 1.00 0.00 N ATOM 1137 CA PRO A 315 34.236 -13.044 10.662 1.00 0.00 C ATOM 1138 C PRO A 315 32.978 -13.618 9.975 1.00 0.00 C ATOM 1139 O PRO A 315 32.415 -13.013 9.047 1.00 0.00 O ATOM 1140 CB PRO A 315 35.517 -13.689 10.061 1.00 0.00 C ATOM 1141 CG PRO A 315 36.462 -13.810 11.221 1.00 0.00 C ATOM 1142 CD PRO A 315 35.592 -14.070 12.441 1.00 0.00 C ATOM 0 HA PRO A 315 34.181 -11.965 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.301 -14.663 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 315 35.939 -13.069 9.270 1.00 0.00 H new ATOM 0 HG2 PRO A 315 37.170 -14.624 11.065 1.00 0.00 H new ATOM 0 HG3 PRO A 315 37.047 -12.899 11.345 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.456 -15.137 12.614 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.037 -13.654 13.345 1.00 0.00 H new ATOM 1150 N THR A 316 32.563 -14.795 10.473 1.00 0.00 N ATOM 1151 CA THR A 316 31.411 -15.549 9.970 1.00 0.00 C ATOM 1152 C THR A 316 30.064 -14.928 10.422 1.00 0.00 C ATOM 1153 O THR A 316 29.013 -15.252 9.860 1.00 0.00 O ATOM 1154 CB THR A 316 31.503 -17.029 10.464 1.00 0.00 C ATOM 1155 OG1 THR A 316 31.541 -17.061 11.901 1.00 0.00 O ATOM 1156 CG2 THR A 316 32.761 -17.734 9.913 1.00 0.00 C ATOM 0 H THR A 316 33.032 -15.255 11.253 1.00 0.00 H new ATOM 0 HA THR A 316 31.438 -15.512 8.881 1.00 0.00 H new ATOM 0 HB THR A 316 30.622 -17.556 10.097 1.00 0.00 H new ATOM 0 HG1 THR A 316 31.597 -17.991 12.206 1.00 0.00 H new ATOM 0 HG21 THR A 316 32.792 -18.761 10.277 1.00 0.00 H new ATOM 0 HG22 THR A 316 32.729 -17.736 8.823 1.00 0.00 H new ATOM 0 HG23 THR A 316 33.652 -17.203 10.249 1.00 0.00 H new ATOM 1164 N ALA A 317 30.106 -14.055 11.452 1.00 0.00 N ATOM 1165 CA ALA A 317 28.911 -13.350 11.967 1.00 0.00 C ATOM 1166 C ALA A 317 28.530 -12.187 11.030 1.00 0.00 C ATOM 1167 O ALA A 317 29.403 -11.546 10.452 1.00 0.00 O ATOM 1168 CB ALA A 317 29.154 -12.845 13.402 1.00 0.00 C ATOM 0 H ALA A 317 30.965 -13.820 11.948 1.00 0.00 H new ATOM 0 HA ALA A 317 28.078 -14.053 11.995 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.264 -12.330 13.762 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.372 -13.691 14.054 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.999 -12.156 13.407 1.00 0.00 H new ATOM 1174 N THR A 318 27.223 -11.942 10.883 1.00 0.00 N ATOM 1175 CA THR A 318 26.686 -10.871 10.024 1.00 0.00 C ATOM 1176 C THR A 318 26.324 -9.639 10.881 1.00 0.00 C ATOM 1177 O THR A 318 25.746 -9.797 11.959 1.00 0.00 O ATOM 1178 CB THR A 318 25.419 -11.355 9.238 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.485 -11.960 10.147 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.769 -12.352 8.117 1.00 0.00 C ATOM 0 H THR A 318 26.500 -12.483 11.358 1.00 0.00 H new ATOM 0 HA THR A 318 27.456 -10.602 9.301 1.00 0.00 H new ATOM 0 HB THR A 318 24.974 -10.478 8.769 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.694 -12.259 9.652 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.857 -12.657 7.603 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.445 -11.877 7.406 1.00 0.00 H new ATOM 0 HG23 THR A 318 26.253 -13.229 8.548 1.00 0.00 H new ATOM 1188 N PRO A 319 26.639 -8.390 10.399 1.00 0.00 N ATOM 1189 CA PRO A 319 26.340 -7.119 11.121 1.00 0.00 C ATOM 1190 C PRO A 319 24.847 -6.939 11.485 1.00 0.00 C ATOM 1191 O PRO A 319 24.524 -6.145 12.376 1.00 0.00 O ATOM 1192 CB PRO A 319 26.809 -6.010 10.128 1.00 0.00 C ATOM 1193 CG PRO A 319 26.895 -6.708 8.804 1.00 0.00 C ATOM 1194 CD PRO A 319 27.328 -8.114 9.116 1.00 0.00 C ATOM 0 HA PRO A 319 26.846 -7.092 12.086 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.102 -5.181 10.095 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.773 -5.595 10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 319 25.932 -6.699 8.293 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.610 -6.214 8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 319 27.026 -8.813 8.336 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.411 -8.192 9.213 1.00 0.00 H new ATOM 1202 N ARG A 320 23.952 -7.672 10.797 1.00 0.00 N ATOM 1203 CA ARG A 320 22.502 -7.604 11.037 1.00 0.00 C ATOM 1204 C ARG A 320 22.133 -8.154 12.431 1.00 0.00 C ATOM 1205 O ARG A 320 21.451 -7.472 13.212 1.00 0.00 O ATOM 1206 CB ARG A 320 21.729 -8.367 9.927 1.00 0.00 C ATOM 1207 CG ARG A 320 20.196 -8.281 10.079 1.00 0.00 C ATOM 1208 CD ARG A 320 19.422 -9.069 9.020 1.00 0.00 C ATOM 1209 NE ARG A 320 17.977 -8.918 9.234 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.007 -9.550 8.561 1.00 0.00 C ATOM 1211 NH1 ARG A 320 17.280 -10.433 7.611 1.00 0.00 N ATOM 1212 NH2 ARG A 320 15.743 -9.298 8.859 1.00 0.00 N ATOM 0 H ARG A 320 24.215 -8.327 10.060 1.00 0.00 H new ATOM 0 HA ARG A 320 22.210 -6.554 11.007 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.013 -7.965 8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 320 22.030 -9.415 9.939 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.918 -8.649 11.067 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.894 -7.235 10.032 1.00 0.00 H new ATOM 0 HD2 ARG A 320 19.689 -8.714 8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 320 19.696 -10.123 9.067 1.00 0.00 H new ATOM 0 HE ARG A 320 17.684 -8.270 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.249 -10.646 7.376 1.00 0.00 H new ATOM 0 HH12 ARG A 320 16.521 -10.899 7.115 1.00 0.00 H new ATOM 0 HH21 ARG A 320 15.516 -8.629 9.594 1.00 0.00 H new ATOM 0 HH22 ARG A 320 14.995 -9.773 8.353 1.00 0.00 H new ATOM 1226 N THR A 321 22.621 -9.372 12.748 1.00 0.00 N ATOM 1227 CA THR A 321 22.333 -10.033 14.043 1.00 0.00 C ATOM 1228 C THR A 321 23.109 -9.356 15.192 1.00 0.00 C ATOM 1229 O THR A 321 22.743 -9.490 16.363 1.00 0.00 O ATOM 1230 CB THR A 321 22.649 -11.575 14.005 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.189 -12.218 15.212 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.151 -11.872 13.820 1.00 0.00 C ATOM 0 H THR A 321 23.216 -9.919 12.126 1.00 0.00 H new ATOM 0 HA THR A 321 21.264 -9.920 14.225 1.00 0.00 H new ATOM 0 HB THR A 321 22.118 -11.973 13.140 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.392 -13.176 15.170 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.309 -12.950 13.801 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.495 -11.438 12.881 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.712 -11.437 14.647 1.00 0.00 H new ATOM 1240 N LEU A 322 24.179 -8.625 14.836 1.00 0.00 N ATOM 1241 CA LEU A 322 24.988 -7.855 15.794 1.00 0.00 C ATOM 1242 C LEU A 322 24.362 -6.469 16.033 1.00 0.00 C ATOM 1243 O LEU A 322 24.700 -5.799 17.013 1.00 0.00 O ATOM 1244 CB LEU A 322 26.427 -7.710 15.252 1.00 0.00 C ATOM 1245 CG LEU A 322 27.100 -9.021 14.758 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.493 -8.743 14.173 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.143 -10.104 15.867 1.00 0.00 C ATOM 0 H LEU A 322 24.507 -8.552 13.873 1.00 0.00 H new ATOM 0 HA LEU A 322 25.016 -8.385 16.746 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.414 -6.998 14.427 1.00 0.00 H new ATOM 0 HB3 LEU A 322 27.049 -7.278 16.036 1.00 0.00 H new ATOM 0 HG LEU A 322 26.482 -9.423 13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.939 -9.679 13.836 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.403 -8.059 13.329 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.126 -8.294 14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.621 -11.003 15.479 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.711 -9.730 16.719 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.127 -10.341 16.184 1.00 0.00 H new ATOM 1259 N LYS A 323 23.464 -6.070 15.101 1.00 0.00 N ATOM 1260 CA LYS A 323 22.758 -4.781 15.101 1.00 0.00 C ATOM 1261 C LYS A 323 23.767 -3.611 14.996 1.00 0.00 C ATOM 1262 O LYS A 323 23.867 -2.748 15.874 1.00 0.00 O ATOM 1263 CB LYS A 323 21.800 -4.660 16.334 1.00 0.00 C ATOM 1264 CG LYS A 323 20.780 -3.479 16.310 1.00 0.00 C ATOM 1265 CD LYS A 323 19.597 -3.656 15.295 1.00 0.00 C ATOM 1266 CE LYS A 323 19.928 -3.233 13.845 1.00 0.00 C ATOM 1267 NZ LYS A 323 20.355 -1.820 13.762 1.00 0.00 N ATOM 0 H LYS A 323 23.208 -6.659 14.308 1.00 0.00 H new ATOM 0 HA LYS A 323 22.120 -4.727 14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 323 21.241 -5.592 16.425 1.00 0.00 H new ATOM 0 HB3 LYS A 323 22.410 -4.566 17.232 1.00 0.00 H new ATOM 0 HG2 LYS A 323 20.367 -3.353 17.311 1.00 0.00 H new ATOM 0 HG3 LYS A 323 21.314 -2.560 16.068 1.00 0.00 H new ATOM 0 HD2 LYS A 323 19.289 -4.702 15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 323 18.745 -3.073 15.645 1.00 0.00 H new ATOM 0 HE2 LYS A 323 20.718 -3.874 13.452 1.00 0.00 H new ATOM 0 HE3 LYS A 323 19.052 -3.384 13.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 20.289 -1.495 12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 19.738 -1.235 14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 21.338 -1.735 14.090 1.00 0.00 H new ATOM 1281 N LEU A 324 24.553 -3.642 13.913 1.00 0.00 N ATOM 1282 CA LEU A 324 25.577 -2.626 13.616 1.00 0.00 C ATOM 1283 C LEU A 324 25.006 -1.566 12.667 1.00 0.00 C ATOM 1284 O LEU A 324 23.906 -1.735 12.115 1.00 0.00 O ATOM 1285 CB LEU A 324 26.835 -3.298 13.000 1.00 0.00 C ATOM 1286 CG LEU A 324 27.513 -4.407 13.862 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.782 -4.948 13.172 1.00 0.00 C ATOM 1288 CD2 LEU A 324 27.818 -3.919 15.303 1.00 0.00 C ATOM 0 H LEU A 324 24.498 -4.379 13.210 1.00 0.00 H new ATOM 0 HA LEU A 324 25.871 -2.135 14.544 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.556 -3.732 12.040 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.573 -2.522 12.797 1.00 0.00 H new ATOM 0 HG LEU A 324 26.802 -5.228 13.949 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.234 -5.720 13.795 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.517 -5.373 12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.493 -4.134 13.029 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.290 -4.723 15.867 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.490 -3.062 15.262 1.00 0.00 H new ATOM 0 HD23 LEU A 324 26.889 -3.628 15.793 1.00 0.00 H new ATOM 1300 N GLY A 325 25.779 -0.496 12.468 1.00 0.00 N ATOM 1301 CA GLY A 325 25.351 0.644 11.684 1.00 0.00 C ATOM 1302 C GLY A 325 26.501 1.583 11.366 1.00 0.00 C ATOM 1303 O GLY A 325 27.670 1.265 11.625 1.00 0.00 O ATOM 0 H GLY A 325 26.720 -0.404 12.851 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.900 0.296 10.755 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.579 1.188 12.228 1.00 0.00 H new ATOM 1307 N VAL A 326 26.147 2.740 10.789 1.00 0.00 N ATOM 1308 CA VAL A 326 27.096 3.815 10.449 1.00 0.00 C ATOM 1309 C VAL A 326 27.684 4.472 11.718 1.00 0.00 C ATOM 1310 O VAL A 326 28.819 4.972 11.709 1.00 0.00 O ATOM 1311 CB VAL A 326 26.402 4.901 9.539 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.914 4.275 8.214 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.238 5.617 10.271 1.00 0.00 C ATOM 0 H VAL A 326 25.182 2.960 10.541 1.00 0.00 H new ATOM 0 HA VAL A 326 27.919 3.366 9.893 1.00 0.00 H new ATOM 0 HB VAL A 326 27.153 5.657 9.310 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.439 5.042 7.602 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.764 3.856 7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 326 25.195 3.485 8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 326 24.790 6.356 9.607 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.484 4.884 10.560 1.00 0.00 H new ATOM 0 HG23 VAL A 326 25.620 6.115 11.162 1.00 0.00 H new ATOM 1323 N ALA A 327 26.890 4.454 12.806 1.00 0.00 N ATOM 1324 CA ALA A 327 27.250 5.051 14.100 1.00 0.00 C ATOM 1325 C ALA A 327 27.898 4.013 15.037 1.00 0.00 C ATOM 1326 O ALA A 327 28.502 4.384 16.047 1.00 0.00 O ATOM 1327 CB ALA A 327 25.987 5.667 14.734 1.00 0.00 C ATOM 0 H ALA A 327 25.968 4.017 12.807 1.00 0.00 H new ATOM 0 HA ALA A 327 27.991 5.834 13.940 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.243 6.113 15.695 1.00 0.00 H new ATOM 0 HB2 ALA A 327 25.586 6.435 14.073 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.238 4.889 14.883 1.00 0.00 H new ATOM 1333 N ASP A 328 27.745 2.718 14.710 1.00 0.00 N ATOM 1334 CA ASP A 328 28.287 1.611 15.521 1.00 0.00 C ATOM 1335 C ASP A 328 29.711 1.272 15.050 1.00 0.00 C ATOM 1336 O ASP A 328 29.931 0.992 13.864 1.00 0.00 O ATOM 1337 CB ASP A 328 27.370 0.367 15.423 1.00 0.00 C ATOM 1338 CG ASP A 328 25.957 0.629 15.957 1.00 0.00 C ATOM 1339 OD1 ASP A 328 25.136 1.222 15.221 1.00 0.00 O ATOM 1340 OD2 ASP A 328 25.670 0.283 17.125 1.00 0.00 O ATOM 0 H ASP A 328 27.243 2.408 13.878 1.00 0.00 H new ATOM 0 HA ASP A 328 28.325 1.922 16.565 1.00 0.00 H new ATOM 0 HB2 ASP A 328 27.307 0.048 14.383 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.818 -0.455 15.982 1.00 0.00 H new ATOM 1345 N ILE A 329 30.674 1.318 15.987 1.00 0.00 N ATOM 1346 CA ILE A 329 32.103 1.110 15.692 1.00 0.00 C ATOM 1347 C ILE A 329 32.573 -0.235 16.268 1.00 0.00 C ATOM 1348 O ILE A 329 32.389 -0.495 17.460 1.00 0.00 O ATOM 1349 CB ILE A 329 32.988 2.260 16.306 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.397 3.669 15.978 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.445 2.145 15.807 1.00 0.00 C ATOM 1352 CD1 ILE A 329 33.197 4.842 16.523 1.00 0.00 C ATOM 0 H ILE A 329 30.483 1.501 16.972 1.00 0.00 H new ATOM 0 HA ILE A 329 32.218 1.115 14.608 1.00 0.00 H new ATOM 0 HB ILE A 329 32.984 2.146 17.390 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.321 3.772 14.896 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.384 3.723 16.376 1.00 0.00 H new ATOM 0 HG21 ILE A 329 35.042 2.947 16.241 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.858 1.182 16.107 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.465 2.225 14.720 1.00 0.00 H new ATOM 0 HD11 ILE A 329 32.709 5.776 16.245 1.00 0.00 H new ATOM 0 HD12 ILE A 329 33.252 4.771 17.609 1.00 0.00 H new ATOM 0 HD13 ILE A 329 34.204 4.821 16.106 1.00 0.00 H new ATOM 1364 N ILE A 330 33.195 -1.072 15.428 1.00 0.00 N ATOM 1365 CA ILE A 330 33.740 -2.374 15.843 1.00 0.00 C ATOM 1366 C ILE A 330 35.282 -2.353 15.786 1.00 0.00 C ATOM 1367 O ILE A 330 35.875 -1.957 14.781 1.00 0.00 O ATOM 1368 CB ILE A 330 33.144 -3.538 14.969 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.406 -3.318 13.440 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.625 -3.689 15.240 1.00 0.00 C ATOM 1371 CD1 ILE A 330 32.892 -4.436 12.547 1.00 0.00 C ATOM 0 H ILE A 330 33.336 -0.866 14.439 1.00 0.00 H new ATOM 0 HA ILE A 330 33.445 -2.561 16.876 1.00 0.00 H new ATOM 0 HB ILE A 330 33.653 -4.458 15.257 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.939 -2.382 13.135 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.478 -3.206 13.280 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.225 -4.498 14.629 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.464 -3.917 16.294 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.116 -2.758 14.988 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.115 -4.202 11.506 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.378 -5.373 12.821 1.00 0.00 H new ATOM 0 HD13 ILE A 330 31.814 -4.536 12.673 1.00 0.00 H new ATOM 1383 N ASP A 331 35.912 -2.760 16.894 1.00 0.00 N ATOM 1384 CA ASP A 331 37.379 -2.707 17.074 1.00 0.00 C ATOM 1385 C ASP A 331 38.087 -3.845 16.307 1.00 0.00 C ATOM 1386 O ASP A 331 37.942 -5.019 16.659 1.00 0.00 O ATOM 1387 CB ASP A 331 37.734 -2.769 18.587 1.00 0.00 C ATOM 1388 CG ASP A 331 37.205 -1.562 19.383 1.00 0.00 C ATOM 1389 OD1 ASP A 331 35.968 -1.453 19.587 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.016 -0.709 19.820 1.00 0.00 O ATOM 0 H ASP A 331 35.419 -3.140 17.702 1.00 0.00 H new ATOM 0 HA ASP A 331 37.734 -1.762 16.662 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.324 -3.685 19.013 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.817 -2.823 18.698 1.00 0.00 H new ATOM 1395 N CYS A 332 38.819 -3.477 15.242 1.00 0.00 N ATOM 1396 CA CYS A 332 39.687 -4.398 14.486 1.00 0.00 C ATOM 1397 C CYS A 332 40.977 -4.685 15.270 1.00 0.00 C ATOM 1398 O CYS A 332 41.862 -3.823 15.364 1.00 0.00 O ATOM 1399 CB CYS A 332 40.033 -3.795 13.114 1.00 0.00 C ATOM 1400 SG CYS A 332 41.247 -4.738 12.177 1.00 0.00 S ATOM 0 H CYS A 332 38.825 -2.524 14.878 1.00 0.00 H new ATOM 0 HA CYS A 332 39.150 -5.335 14.338 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.120 -3.714 12.525 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.410 -2.783 13.259 1.00 0.00 H new ATOM 0 HG CYS A 332 41.611 -5.780 12.864 1.00 0.00 H new ATOM 1406 N VAL A 333 41.068 -5.887 15.856 1.00 0.00 N ATOM 1407 CA VAL A 333 42.220 -6.314 16.670 1.00 0.00 C ATOM 1408 C VAL A 333 42.996 -7.427 15.943 1.00 0.00 C ATOM 1409 O VAL A 333 42.423 -8.472 15.606 1.00 0.00 O ATOM 1410 CB VAL A 333 41.743 -6.807 18.091 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.926 -7.316 18.955 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.957 -5.691 18.829 1.00 0.00 C ATOM 0 H VAL A 333 40.340 -6.597 15.779 1.00 0.00 H new ATOM 0 HA VAL A 333 42.883 -5.461 16.812 1.00 0.00 H new ATOM 0 HB VAL A 333 41.072 -7.652 17.932 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.553 -7.646 19.925 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.412 -8.151 18.450 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.645 -6.510 19.098 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.639 -6.055 19.806 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.598 -4.819 18.958 1.00 0.00 H new ATOM 0 HG23 VAL A 333 40.081 -5.414 18.242 1.00 0.00 H new ATOM 1422 N VAL A 334 44.298 -7.181 15.691 1.00 0.00 N ATOM 1423 CA VAL A 334 45.193 -8.152 15.039 1.00 0.00 C ATOM 1424 C VAL A 334 45.787 -9.104 16.096 1.00 0.00 C ATOM 1425 O VAL A 334 46.726 -8.742 16.819 1.00 0.00 O ATOM 1426 CB VAL A 334 46.355 -7.445 14.233 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.281 -8.474 13.527 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.786 -6.429 13.220 1.00 0.00 C ATOM 0 H VAL A 334 44.756 -6.303 15.935 1.00 0.00 H new ATOM 0 HA VAL A 334 44.599 -8.719 14.322 1.00 0.00 H new ATOM 0 HB VAL A 334 46.965 -6.903 14.955 1.00 0.00 H new ATOM 0 HG11 VAL A 334 48.065 -7.946 12.985 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.733 -9.128 14.272 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.695 -9.071 12.828 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.606 -5.957 12.679 1.00 0.00 H new ATOM 0 HG22 VAL A 334 45.135 -6.945 12.514 1.00 0.00 H new ATOM 0 HG23 VAL A 334 45.215 -5.667 13.751 1.00 0.00 H new ATOM 1438 N LEU A 335 45.189 -10.293 16.216 1.00 0.00 N ATOM 1439 CA LEU A 335 45.717 -11.386 17.047 1.00 0.00 C ATOM 1440 C LEU A 335 46.440 -12.394 16.145 1.00 0.00 C ATOM 1441 O LEU A 335 45.946 -12.714 15.059 1.00 0.00 O ATOM 1442 CB LEU A 335 44.570 -12.062 17.845 1.00 0.00 C ATOM 1443 CG LEU A 335 43.821 -11.135 18.863 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.690 -11.889 19.594 1.00 0.00 C ATOM 1445 CD2 LEU A 335 44.806 -10.490 19.875 1.00 0.00 C ATOM 0 H LEU A 335 44.320 -10.528 15.738 1.00 0.00 H new ATOM 0 HA LEU A 335 46.428 -10.989 17.772 1.00 0.00 H new ATOM 0 HB2 LEU A 335 43.842 -12.458 17.137 1.00 0.00 H new ATOM 0 HB3 LEU A 335 44.981 -12.913 18.389 1.00 0.00 H new ATOM 0 HG LEU A 335 43.362 -10.331 18.287 1.00 0.00 H new ATOM 0 HD11 LEU A 335 42.194 -11.214 20.291 1.00 0.00 H new ATOM 0 HD12 LEU A 335 41.966 -12.254 18.865 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.110 -12.732 20.142 1.00 0.00 H new ATOM 0 HD21 LEU A 335 44.253 -9.854 20.566 1.00 0.00 H new ATOM 0 HD22 LEU A 335 45.318 -11.273 20.434 1.00 0.00 H new ATOM 0 HD23 LEU A 335 45.539 -9.890 19.337 1.00 0.00 H new