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 293 MET CE :methyl -170:sc= -0.423 (180deg=-0.644) USER MOD Set 1.2: A 296 HIS : no HD1:sc= 0 X(o=-3.3,f=-3.5) USER MOD Set 1.3: A 332 CYS SG : rot -53:sc= -2.87! USER MOD Single : A 268 LYS NZ :NH3+ 168:sc= -0.027 (180deg=-0.173) USER MOD Single : A 271 CYS SG : rot -141:sc= -4.62! USER MOD Single : A 282 MET CE :methyl -173:sc= -0.738 (180deg=-0.801) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc= -0.064 X(o=-0.064,f=-0.055) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-1.1) USER MOD Single : A 295 THR OG1 : rot 79:sc= 0.793 USER MOD Single : A 300 SER OG : rot -170:sc= 0.0091 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= 0.0195 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 155:sc= 0.323 (180deg=0.129) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.845 -0.091 0.327 1.00 0.00 N ATOM 304 CA LEU A 264 25.950 -0.473 1.201 1.00 0.00 C ATOM 305 C LEU A 264 26.184 0.658 2.206 1.00 0.00 C ATOM 306 O LEU A 264 26.633 1.741 1.821 1.00 0.00 O ATOM 307 CB LEU A 264 27.251 -0.745 0.402 1.00 0.00 C ATOM 308 CG LEU A 264 27.199 -1.861 -0.703 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.720 -1.318 -2.069 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.564 -2.577 -0.831 1.00 0.00 C ATOM 0 HA LEU A 264 25.687 -1.398 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 264 27.555 0.187 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 264 28.034 -1.010 1.113 1.00 0.00 H new ATOM 0 HG LEU A 264 26.458 -2.593 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 264 26.702 -2.129 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 264 25.718 -0.902 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 264 27.402 -0.539 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.501 -3.345 -1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 264 29.331 -1.852 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.823 -3.040 0.121 1.00 0.00 H new ATOM 322 N PHE A 265 25.855 0.417 3.485 1.00 0.00 N ATOM 323 CA PHE A 265 26.010 1.427 4.533 1.00 0.00 C ATOM 324 C PHE A 265 27.492 1.486 4.973 1.00 0.00 C ATOM 325 O PHE A 265 28.167 0.440 5.002 1.00 0.00 O ATOM 326 CB PHE A 265 25.047 1.157 5.728 1.00 0.00 C ATOM 327 CG PHE A 265 25.370 -0.049 6.618 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.921 -1.330 6.299 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.119 0.106 7.786 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.212 -2.407 7.117 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.404 -0.966 8.593 1.00 0.00 C ATOM 332 CZ PHE A 265 25.955 -2.223 8.265 1.00 0.00 C ATOM 0 H PHE A 265 25.479 -0.472 3.814 1.00 0.00 H new ATOM 0 HA PHE A 265 25.733 2.404 4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.028 2.047 6.356 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.041 1.026 5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.339 -1.483 5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.480 1.087 8.059 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.857 -3.393 6.857 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.985 -0.821 9.492 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.183 -3.064 8.904 1.00 0.00 H new ATOM 342 N PRO A 266 28.046 2.709 5.259 1.00 0.00 N ATOM 343 CA PRO A 266 29.418 2.848 5.784 1.00 0.00 C ATOM 344 C PRO A 266 29.537 2.242 7.204 1.00 0.00 C ATOM 345 O PRO A 266 29.070 2.826 8.189 1.00 0.00 O ATOM 346 CB PRO A 266 29.666 4.381 5.772 1.00 0.00 C ATOM 347 CG PRO A 266 28.296 4.982 5.854 1.00 0.00 C ATOM 348 CD PRO A 266 27.396 4.039 5.080 1.00 0.00 C ATOM 0 HA PRO A 266 30.159 2.312 5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.286 4.690 6.614 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.183 4.693 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 266 27.969 5.075 6.890 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.280 5.983 5.423 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.379 4.044 5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.334 4.317 4.028 1.00 0.00 H new ATOM 356 N LEU A 267 30.098 1.028 7.264 1.00 0.00 N ATOM 357 CA LEU A 267 30.444 0.356 8.524 1.00 0.00 C ATOM 358 C LEU A 267 31.606 1.158 9.162 1.00 0.00 C ATOM 359 O LEU A 267 32.585 1.452 8.477 1.00 0.00 O ATOM 360 CB LEU A 267 30.844 -1.137 8.228 1.00 0.00 C ATOM 361 CG LEU A 267 30.765 -2.180 9.415 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.677 -1.824 10.604 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.308 -2.393 9.886 1.00 0.00 C ATOM 0 H LEU A 267 30.326 0.480 6.434 1.00 0.00 H new ATOM 0 HA LEU A 267 29.603 0.327 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 267 30.205 -1.500 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.866 -1.139 7.850 1.00 0.00 H new ATOM 0 HG LEU A 267 31.140 -3.119 9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.573 -2.581 11.382 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.714 -1.788 10.269 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.390 -0.851 11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.291 -3.115 10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.895 -1.445 10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.709 -2.769 9.057 1.00 0.00 H new ATOM 375 N LYS A 268 31.452 1.549 10.440 1.00 0.00 N ATOM 376 CA LYS A 268 32.494 2.267 11.199 1.00 0.00 C ATOM 377 C LYS A 268 33.407 1.259 11.941 1.00 0.00 C ATOM 378 O LYS A 268 32.992 0.605 12.908 1.00 0.00 O ATOM 379 CB LYS A 268 31.831 3.243 12.207 1.00 0.00 C ATOM 380 CG LYS A 268 32.833 4.155 12.959 1.00 0.00 C ATOM 381 CD LYS A 268 33.467 5.240 12.067 1.00 0.00 C ATOM 382 CE LYS A 268 32.438 6.282 11.609 1.00 0.00 C ATOM 383 NZ LYS A 268 31.800 7.010 12.732 1.00 0.00 N ATOM 0 H LYS A 268 30.602 1.376 10.976 1.00 0.00 H new ATOM 0 HA LYS A 268 33.108 2.841 10.505 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.117 3.870 11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.265 2.665 12.937 1.00 0.00 H new ATOM 0 HG2 LYS A 268 32.320 4.635 13.792 1.00 0.00 H new ATOM 0 HG3 LYS A 268 33.624 3.538 13.385 1.00 0.00 H new ATOM 0 HD2 LYS A 268 34.267 5.737 12.615 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.922 4.772 11.194 1.00 0.00 H new ATOM 0 HE2 LYS A 268 32.927 7.000 10.951 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.666 5.786 11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 31.275 7.828 12.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 31.145 6.374 13.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 32.532 7.339 13.393 1.00 0.00 H new ATOM 397 N ILE A 269 34.644 1.129 11.450 1.00 0.00 N ATOM 398 CA ILE A 269 35.666 0.254 12.030 1.00 0.00 C ATOM 399 C ILE A 269 36.667 1.108 12.834 1.00 0.00 C ATOM 400 O ILE A 269 37.229 2.075 12.306 1.00 0.00 O ATOM 401 CB ILE A 269 36.467 -0.560 10.930 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.527 -1.267 9.882 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.399 -1.594 11.596 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.063 -0.382 8.744 1.00 0.00 C ATOM 0 H ILE A 269 34.967 1.637 10.626 1.00 0.00 H new ATOM 0 HA ILE A 269 35.152 -0.464 12.669 1.00 0.00 H new ATOM 0 HB ILE A 269 37.064 0.166 10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 269 36.053 -2.125 9.464 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.651 -1.653 10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.941 -2.144 10.827 1.00 0.00 H new ATOM 0 HG22 ILE A 269 38.109 -1.080 12.243 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.806 -2.290 12.189 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.422 -0.956 8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.505 0.464 9.145 1.00 0.00 H new ATOM 0 HD13 ILE A 269 35.928 -0.016 8.192 1.00 0.00 H new ATOM 416 N ARG A 270 36.875 0.748 14.103 1.00 0.00 N ATOM 417 CA ARG A 270 37.895 1.364 14.957 1.00 0.00 C ATOM 418 C ARG A 270 39.161 0.492 14.951 1.00 0.00 C ATOM 419 O ARG A 270 39.266 -0.481 15.707 1.00 0.00 O ATOM 420 CB ARG A 270 37.338 1.551 16.388 1.00 0.00 C ATOM 421 CG ARG A 270 38.278 2.282 17.378 1.00 0.00 C ATOM 422 CD ARG A 270 37.515 2.825 18.595 1.00 0.00 C ATOM 423 NE ARG A 270 36.758 1.775 19.292 1.00 0.00 N ATOM 424 CZ ARG A 270 35.494 1.877 19.713 1.00 0.00 C ATOM 425 NH1 ARG A 270 34.798 2.986 19.484 1.00 0.00 N ATOM 426 NH2 ARG A 270 34.920 0.861 20.335 1.00 0.00 N ATOM 0 H ARG A 270 36.338 0.017 14.570 1.00 0.00 H new ATOM 0 HA ARG A 270 38.159 2.349 14.572 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.402 2.106 16.325 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.100 0.569 16.798 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.056 1.597 17.713 1.00 0.00 H new ATOM 0 HG3 ARG A 270 38.777 3.104 16.865 1.00 0.00 H new ATOM 0 HD2 ARG A 270 38.220 3.283 19.289 1.00 0.00 H new ATOM 0 HD3 ARG A 270 36.831 3.610 18.272 1.00 0.00 H new ATOM 0 HE ARG A 270 37.239 0.893 19.469 1.00 0.00 H new ATOM 0 HH11 ARG A 270 35.228 3.764 18.985 1.00 0.00 H new ATOM 0 HH12 ARG A 270 33.833 3.059 19.808 1.00 0.00 H new ATOM 0 HH21 ARG A 270 35.442 -0.001 20.493 1.00 0.00 H new ATOM 0 HH22 ARG A 270 33.955 0.939 20.656 1.00 0.00 H new ATOM 440 N CYS A 271 40.110 0.843 14.073 1.00 0.00 N ATOM 441 CA CYS A 271 41.397 0.131 13.924 1.00 0.00 C ATOM 442 C CYS A 271 42.320 0.408 15.141 1.00 0.00 C ATOM 443 O CYS A 271 41.894 1.015 16.128 1.00 0.00 O ATOM 444 CB CYS A 271 42.049 0.591 12.597 1.00 0.00 C ATOM 445 SG CYS A 271 43.584 -0.243 12.135 1.00 0.00 S ATOM 0 H CYS A 271 40.010 1.635 13.438 1.00 0.00 H new ATOM 0 HA CYS A 271 41.234 -0.946 13.893 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.327 0.450 11.793 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.247 1.661 12.665 1.00 0.00 H new ATOM 0 HG CYS A 271 44.405 0.618 11.611 1.00 0.00 H new ATOM 451 N ARG A 272 43.571 -0.075 15.066 1.00 0.00 N ATOM 452 CA ARG A 272 44.627 0.178 16.072 1.00 0.00 C ATOM 453 C ARG A 272 44.863 1.693 16.310 1.00 0.00 C ATOM 454 O ARG A 272 45.233 2.111 17.417 1.00 0.00 O ATOM 455 CB ARG A 272 45.945 -0.491 15.609 1.00 0.00 C ATOM 456 CG ARG A 272 46.493 0.025 14.249 1.00 0.00 C ATOM 457 CD ARG A 272 47.834 -0.619 13.854 1.00 0.00 C ATOM 458 NE ARG A 272 48.813 -0.559 14.955 1.00 0.00 N ATOM 459 CZ ARG A 272 49.483 0.533 15.360 1.00 0.00 C ATOM 460 NH1 ARG A 272 49.375 1.690 14.728 1.00 0.00 N ATOM 461 NH2 ARG A 272 50.278 0.449 16.408 1.00 0.00 N ATOM 0 H ARG A 272 43.887 -0.662 14.294 1.00 0.00 H new ATOM 0 HA ARG A 272 44.295 -0.250 17.018 1.00 0.00 H new ATOM 0 HB2 ARG A 272 46.705 -0.334 16.375 1.00 0.00 H new ATOM 0 HB3 ARG A 272 45.784 -1.567 15.536 1.00 0.00 H new ATOM 0 HG2 ARG A 272 45.758 -0.174 13.469 1.00 0.00 H new ATOM 0 HG3 ARG A 272 46.618 1.107 14.301 1.00 0.00 H new ATOM 0 HD2 ARG A 272 47.669 -1.658 13.570 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.239 -0.110 12.979 1.00 0.00 H new ATOM 0 HE ARG A 272 48.999 -1.428 15.456 1.00 0.00 H new ATOM 0 HH11 ARG A 272 48.771 1.770 13.910 1.00 0.00 H new ATOM 0 HH12 ARG A 272 49.896 2.502 15.059 1.00 0.00 H new ATOM 0 HH21 ARG A 272 50.379 -0.438 16.902 1.00 0.00 H new ATOM 0 HH22 ARG A 272 50.792 1.271 16.725 1.00 0.00 H new ATOM 475 N ALA A 273 44.645 2.491 15.250 1.00 0.00 N ATOM 476 CA ALA A 273 44.847 3.953 15.259 1.00 0.00 C ATOM 477 C ALA A 273 43.796 4.643 14.378 1.00 0.00 C ATOM 478 O ALA A 273 43.300 5.720 14.712 1.00 0.00 O ATOM 479 CB ALA A 273 46.267 4.296 14.772 1.00 0.00 C ATOM 0 H ALA A 273 44.319 2.136 14.351 1.00 0.00 H new ATOM 0 HA ALA A 273 44.732 4.316 16.280 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.404 5.377 14.783 1.00 0.00 H new ATOM 0 HB2 ALA A 273 47.000 3.831 15.431 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.403 3.923 13.757 1.00 0.00 H new ATOM 485 N ASP A 274 43.481 3.997 13.248 1.00 0.00 N ATOM 486 CA ASP A 274 42.611 4.549 12.192 1.00 0.00 C ATOM 487 C ASP A 274 41.125 4.422 12.565 1.00 0.00 C ATOM 488 O ASP A 274 40.736 3.539 13.335 1.00 0.00 O ATOM 489 CB ASP A 274 42.879 3.804 10.855 1.00 0.00 C ATOM 490 CG ASP A 274 44.376 3.656 10.540 1.00 0.00 C ATOM 491 OD1 ASP A 274 45.010 2.707 11.057 1.00 0.00 O ATOM 492 OD2 ASP A 274 44.932 4.507 9.810 1.00 0.00 O ATOM 0 H ASP A 274 43.827 3.061 13.035 1.00 0.00 H new ATOM 0 HA ASP A 274 42.842 5.608 12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 274 42.423 2.815 10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 274 42.394 4.343 10.041 1.00 0.00 H new ATOM 497 N LEU A 275 40.296 5.311 12.008 1.00 0.00 N ATOM 498 CA LEU A 275 38.834 5.250 12.134 1.00 0.00 C ATOM 499 C LEU A 275 38.253 5.115 10.717 1.00 0.00 C ATOM 500 O LEU A 275 37.912 6.109 10.059 1.00 0.00 O ATOM 501 CB LEU A 275 38.305 6.509 12.874 1.00 0.00 C ATOM 502 CG LEU A 275 36.811 6.460 13.324 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.547 5.284 14.304 1.00 0.00 C ATOM 504 CD2 LEU A 275 36.365 7.814 13.933 1.00 0.00 C ATOM 0 H LEU A 275 40.623 6.101 11.452 1.00 0.00 H new ATOM 0 HA LEU A 275 38.523 4.392 12.730 1.00 0.00 H new ATOM 0 HB2 LEU A 275 38.924 6.675 13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 275 38.440 7.373 12.223 1.00 0.00 H new ATOM 0 HG LEU A 275 36.207 6.281 12.434 1.00 0.00 H new ATOM 0 HD11 LEU A 275 35.497 5.282 14.595 1.00 0.00 H new ATOM 0 HD12 LEU A 275 36.790 4.341 13.814 1.00 0.00 H new ATOM 0 HD13 LEU A 275 37.169 5.403 15.191 1.00 0.00 H new ATOM 0 HD21 LEU A 275 35.320 7.750 14.237 1.00 0.00 H new ATOM 0 HD22 LEU A 275 36.982 8.043 14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 275 36.478 8.603 13.189 1.00 0.00 H new ATOM 516 N VAL A 276 38.190 3.862 10.252 1.00 0.00 N ATOM 517 CA VAL A 276 37.916 3.520 8.849 1.00 0.00 C ATOM 518 C VAL A 276 36.409 3.366 8.636 1.00 0.00 C ATOM 519 O VAL A 276 35.685 2.979 9.548 1.00 0.00 O ATOM 520 CB VAL A 276 38.672 2.183 8.456 1.00 0.00 C ATOM 521 CG1 VAL A 276 38.390 1.739 6.998 1.00 0.00 C ATOM 522 CG2 VAL A 276 40.197 2.317 8.696 1.00 0.00 C ATOM 0 H VAL A 276 38.330 3.045 10.847 1.00 0.00 H new ATOM 0 HA VAL A 276 38.280 4.323 8.208 1.00 0.00 H new ATOM 0 HB VAL A 276 38.278 1.403 9.108 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.934 0.819 6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 276 37.321 1.566 6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.716 2.519 6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.692 1.386 8.419 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.591 3.132 8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.382 2.527 9.749 1.00 0.00 H new ATOM 532 N ARG A 277 35.946 3.718 7.436 1.00 0.00 N ATOM 533 CA ARG A 277 34.561 3.478 6.996 1.00 0.00 C ATOM 534 C ARG A 277 34.621 2.758 5.647 1.00 0.00 C ATOM 535 O ARG A 277 35.315 3.235 4.735 1.00 0.00 O ATOM 536 CB ARG A 277 33.787 4.805 6.824 1.00 0.00 C ATOM 537 CG ARG A 277 33.847 5.772 8.018 1.00 0.00 C ATOM 538 CD ARG A 277 33.075 7.058 7.723 1.00 0.00 C ATOM 539 NE ARG A 277 33.171 8.039 8.807 1.00 0.00 N ATOM 540 CZ ARG A 277 32.413 9.137 8.911 1.00 0.00 C ATOM 541 NH1 ARG A 277 31.438 9.365 8.041 1.00 0.00 N ATOM 542 NH2 ARG A 277 32.626 9.995 9.891 1.00 0.00 N ATOM 0 H ARG A 277 36.522 4.181 6.733 1.00 0.00 H new ATOM 0 HA ARG A 277 34.043 2.882 7.747 1.00 0.00 H new ATOM 0 HB2 ARG A 277 34.175 5.319 5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.742 4.571 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.431 5.289 8.902 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.886 6.012 8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 277 33.455 7.502 6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 277 32.026 6.815 7.550 1.00 0.00 H new ATOM 0 HE ARG A 277 33.866 7.873 9.535 1.00 0.00 H new ATOM 0 HH11 ARG A 277 31.262 8.701 7.287 1.00 0.00 H new ATOM 0 HH12 ARG A 277 30.864 10.204 8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 277 33.368 9.821 10.569 1.00 0.00 H new ATOM 0 HH22 ARG A 277 32.048 10.832 9.971 1.00 0.00 H new ATOM 556 N LEU A 278 33.926 1.620 5.509 1.00 0.00 N ATOM 557 CA LEU A 278 33.839 0.917 4.207 1.00 0.00 C ATOM 558 C LEU A 278 32.369 0.604 3.862 1.00 0.00 C ATOM 559 O LEU A 278 31.568 0.340 4.769 1.00 0.00 O ATOM 560 CB LEU A 278 34.744 -0.355 4.208 1.00 0.00 C ATOM 561 CG LEU A 278 34.379 -1.501 5.220 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.397 -2.531 4.616 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.641 -2.197 5.752 1.00 0.00 C ATOM 0 H LEU A 278 33.419 1.166 6.269 1.00 0.00 H new ATOM 0 HA LEU A 278 34.217 1.570 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.733 -0.777 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.768 -0.040 4.411 1.00 0.00 H new ATOM 0 HG LEU A 278 33.869 -1.026 6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.177 -3.301 5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.473 -2.028 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.847 -2.991 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.356 -2.985 6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.195 -2.632 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.269 -1.469 6.265 1.00 0.00 H new ATOM 575 N PRO A 279 31.982 0.669 2.545 1.00 0.00 N ATOM 576 CA PRO A 279 30.629 0.281 2.090 1.00 0.00 C ATOM 577 C PRO A 279 30.418 -1.249 2.238 1.00 0.00 C ATOM 578 O PRO A 279 31.181 -2.057 1.686 1.00 0.00 O ATOM 579 CB PRO A 279 30.599 0.747 0.604 1.00 0.00 C ATOM 580 CG PRO A 279 32.036 0.734 0.175 1.00 0.00 C ATOM 581 CD PRO A 279 32.821 1.150 1.404 1.00 0.00 C ATOM 0 HA PRO A 279 29.825 0.730 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.996 0.078 -0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 279 30.166 1.743 0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 279 32.336 -0.256 -0.167 1.00 0.00 H new ATOM 0 HG3 PRO A 279 32.206 1.422 -0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.812 0.697 1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.964 2.230 1.440 1.00 0.00 H new ATOM 589 N LEU A 280 29.382 -1.618 3.000 1.00 0.00 N ATOM 590 CA LEU A 280 29.043 -3.024 3.311 1.00 0.00 C ATOM 591 C LEU A 280 27.517 -3.171 3.494 1.00 0.00 C ATOM 592 O LEU A 280 26.845 -2.227 3.915 1.00 0.00 O ATOM 593 CB LEU A 280 29.870 -3.497 4.565 1.00 0.00 C ATOM 594 CG LEU A 280 29.286 -4.678 5.432 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.383 -5.559 6.066 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.356 -4.133 6.535 1.00 0.00 C ATOM 0 H LEU A 280 28.744 -0.946 3.426 1.00 0.00 H new ATOM 0 HA LEU A 280 29.318 -3.677 2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.860 -3.794 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 280 30.005 -2.636 5.220 1.00 0.00 H new ATOM 0 HG LEU A 280 28.718 -5.309 4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.919 -6.354 6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 280 30.997 -5.998 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 280 31.009 -4.949 6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.963 -4.963 7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.917 -3.462 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.530 -3.589 6.078 1.00 0.00 H new ATOM 608 N ARG A 281 26.982 -4.374 3.179 1.00 0.00 N ATOM 609 CA ARG A 281 25.541 -4.683 3.314 1.00 0.00 C ATOM 610 C ARG A 281 25.270 -5.425 4.638 1.00 0.00 C ATOM 611 O ARG A 281 26.158 -6.085 5.175 1.00 0.00 O ATOM 612 CB ARG A 281 25.066 -5.545 2.117 1.00 0.00 C ATOM 613 CG ARG A 281 25.432 -4.977 0.727 1.00 0.00 C ATOM 614 CD ARG A 281 24.945 -5.872 -0.435 1.00 0.00 C ATOM 615 NE ARG A 281 25.313 -7.290 -0.266 1.00 0.00 N ATOM 616 CZ ARG A 281 26.523 -7.825 -0.500 1.00 0.00 C ATOM 617 NH1 ARG A 281 27.534 -7.093 -0.949 1.00 0.00 N ATOM 618 NH2 ARG A 281 26.712 -9.116 -0.292 1.00 0.00 N ATOM 0 H ARG A 281 27.536 -5.154 2.826 1.00 0.00 H new ATOM 0 HA ARG A 281 24.985 -3.745 3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.496 -6.542 2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 281 23.983 -5.658 2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 281 24.997 -3.983 0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 281 26.514 -4.861 0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 281 23.861 -5.791 -0.518 1.00 0.00 H new ATOM 0 HD3 ARG A 281 25.365 -5.503 -1.371 1.00 0.00 H new ATOM 0 HE ARG A 281 24.582 -7.923 0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 281 27.404 -6.097 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 281 28.442 -7.526 -1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 281 25.943 -9.697 0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 281 27.627 -9.532 -0.467 1.00 0.00 H new ATOM 632 N MET A 282 24.021 -5.326 5.129 1.00 0.00 N ATOM 633 CA MET A 282 23.588 -5.973 6.390 1.00 0.00 C ATOM 634 C MET A 282 23.724 -7.506 6.306 1.00 0.00 C ATOM 635 O MET A 282 24.141 -8.156 7.274 1.00 0.00 O ATOM 636 CB MET A 282 22.113 -5.586 6.705 1.00 0.00 C ATOM 637 CG MET A 282 21.858 -4.076 6.979 1.00 0.00 C ATOM 638 SD MET A 282 21.549 -3.695 8.725 1.00 0.00 S ATOM 639 CE MET A 282 23.043 -4.261 9.533 1.00 0.00 C ATOM 0 H MET A 282 23.282 -4.797 4.667 1.00 0.00 H new ATOM 0 HA MET A 282 24.235 -5.620 7.193 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.488 -5.895 5.867 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.785 -6.155 7.575 1.00 0.00 H new ATOM 0 HG2 MET A 282 22.720 -3.503 6.638 1.00 0.00 H new ATOM 0 HG3 MET A 282 21.003 -3.748 6.388 1.00 0.00 H new ATOM 0 HE1 MET A 282 22.920 -4.195 10.614 1.00 0.00 H new ATOM 0 HE2 MET A 282 23.238 -5.296 9.253 1.00 0.00 H new ATOM 0 HE3 MET A 282 23.882 -3.637 9.225 1.00 0.00 H new ATOM 649 N SER A 283 23.379 -8.055 5.124 1.00 0.00 N ATOM 650 CA SER A 283 23.411 -9.504 4.861 1.00 0.00 C ATOM 651 C SER A 283 24.848 -9.993 4.584 1.00 0.00 C ATOM 652 O SER A 283 25.145 -11.184 4.758 1.00 0.00 O ATOM 653 CB SER A 283 22.485 -9.829 3.669 1.00 0.00 C ATOM 654 OG SER A 283 22.273 -11.228 3.524 1.00 0.00 O ATOM 0 H SER A 283 23.070 -7.503 4.324 1.00 0.00 H new ATOM 0 HA SER A 283 23.055 -10.028 5.748 1.00 0.00 H new ATOM 0 HB2 SER A 283 21.526 -9.330 3.808 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.921 -9.432 2.752 1.00 0.00 H new ATOM 0 HG SER A 283 21.681 -11.392 2.760 1.00 0.00 H new ATOM 660 N GLU A 284 25.720 -9.064 4.131 1.00 0.00 N ATOM 661 CA GLU A 284 27.150 -9.334 3.911 1.00 0.00 C ATOM 662 C GLU A 284 27.824 -9.502 5.286 1.00 0.00 C ATOM 663 O GLU A 284 27.710 -8.589 6.113 1.00 0.00 O ATOM 664 CB GLU A 284 27.810 -8.157 3.136 1.00 0.00 C ATOM 665 CG GLU A 284 29.295 -8.367 2.742 1.00 0.00 C ATOM 666 CD GLU A 284 29.488 -9.311 1.538 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.576 -10.543 1.727 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.552 -8.823 0.387 1.00 0.00 O ATOM 0 H GLU A 284 25.447 -8.107 3.909 1.00 0.00 H new ATOM 0 HA GLU A 284 27.270 -10.240 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.234 -7.974 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.738 -7.257 3.747 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.741 -7.400 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.836 -8.769 3.599 1.00 0.00 H new ATOM 675 N PRO A 285 28.496 -10.672 5.581 1.00 0.00 N ATOM 676 CA PRO A 285 29.152 -10.902 6.891 1.00 0.00 C ATOM 677 C PRO A 285 30.335 -9.950 7.136 1.00 0.00 C ATOM 678 O PRO A 285 30.746 -9.194 6.238 1.00 0.00 O ATOM 679 CB PRO A 285 29.627 -12.382 6.805 1.00 0.00 C ATOM 680 CG PRO A 285 29.788 -12.634 5.338 1.00 0.00 C ATOM 681 CD PRO A 285 28.671 -11.851 4.684 1.00 0.00 C ATOM 0 HA PRO A 285 28.476 -10.713 7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.565 -12.530 7.339 1.00 0.00 H new ATOM 0 HB3 PRO A 285 28.897 -13.060 7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.764 -12.301 4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.712 -13.697 5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.934 -11.548 3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.757 -12.440 4.613 1.00 0.00 H new ATOM 689 N LEU A 286 30.916 -10.039 8.344 1.00 0.00 N ATOM 690 CA LEU A 286 32.067 -9.227 8.734 1.00 0.00 C ATOM 691 C LEU A 286 33.299 -9.557 7.895 1.00 0.00 C ATOM 692 O LEU A 286 34.209 -8.759 7.868 1.00 0.00 O ATOM 693 CB LEU A 286 32.395 -9.415 10.237 1.00 0.00 C ATOM 694 CG LEU A 286 31.362 -8.841 11.254 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.810 -9.132 12.699 1.00 0.00 C ATOM 696 CD2 LEU A 286 31.127 -7.326 11.023 1.00 0.00 C ATOM 0 H LEU A 286 30.597 -10.677 9.073 1.00 0.00 H new ATOM 0 HA LEU A 286 31.798 -8.186 8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.507 -10.482 10.430 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.362 -8.952 10.435 1.00 0.00 H new ATOM 0 HG LEU A 286 30.407 -9.341 11.091 1.00 0.00 H new ATOM 0 HD11 LEU A 286 31.078 -8.725 13.396 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.890 -10.209 12.845 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.780 -8.668 12.880 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.402 -6.956 11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 286 32.068 -6.789 11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.746 -7.167 10.014 1.00 0.00 H new ATOM 708 N GLN A 287 33.307 -10.719 7.198 1.00 0.00 N ATOM 709 CA GLN A 287 34.435 -11.141 6.339 1.00 0.00 C ATOM 710 C GLN A 287 34.834 -10.050 5.317 1.00 0.00 C ATOM 711 O GLN A 287 35.997 -9.978 4.896 1.00 0.00 O ATOM 712 CB GLN A 287 34.092 -12.462 5.611 1.00 0.00 C ATOM 713 CG GLN A 287 35.296 -13.117 4.886 1.00 0.00 C ATOM 714 CD GLN A 287 36.427 -13.550 5.829 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.431 -14.671 6.334 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.400 -12.674 6.055 1.00 0.00 N ATOM 0 H GLN A 287 32.535 -11.385 7.216 1.00 0.00 H new ATOM 0 HA GLN A 287 35.294 -11.302 6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.689 -13.170 6.336 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.304 -12.269 4.883 1.00 0.00 H new ATOM 0 HG2 GLN A 287 34.945 -13.987 4.332 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.694 -12.413 4.155 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.367 -11.752 5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.180 -12.924 6.663 1.00 0.00 H new ATOM 725 N SER A 288 33.851 -9.208 4.944 1.00 0.00 N ATOM 726 CA SER A 288 34.073 -8.007 4.138 1.00 0.00 C ATOM 727 C SER A 288 35.017 -7.029 4.872 1.00 0.00 C ATOM 728 O SER A 288 36.074 -6.692 4.338 1.00 0.00 O ATOM 729 CB SER A 288 32.723 -7.340 3.811 1.00 0.00 C ATOM 730 OG SER A 288 32.887 -6.187 3.008 1.00 0.00 O ATOM 0 H SER A 288 32.874 -9.350 5.200 1.00 0.00 H new ATOM 0 HA SER A 288 34.553 -8.289 3.201 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.081 -8.054 3.295 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.218 -7.068 4.738 1.00 0.00 H new ATOM 0 HG SER A 288 32.010 -5.792 2.820 1.00 0.00 H new ATOM 736 N VAL A 289 34.660 -6.629 6.127 1.00 0.00 N ATOM 737 CA VAL A 289 35.494 -5.701 6.938 1.00 0.00 C ATOM 738 C VAL A 289 36.807 -6.372 7.390 1.00 0.00 C ATOM 739 O VAL A 289 37.815 -5.697 7.563 1.00 0.00 O ATOM 740 CB VAL A 289 34.742 -5.087 8.203 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.398 -4.441 7.814 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.537 -6.100 9.353 1.00 0.00 C ATOM 0 H VAL A 289 33.806 -6.934 6.593 1.00 0.00 H new ATOM 0 HA VAL A 289 35.717 -4.869 6.270 1.00 0.00 H new ATOM 0 HB VAL A 289 35.408 -4.311 8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.918 -4.035 8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.574 -3.638 7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.750 -5.193 7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.020 -5.613 10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 289 33.941 -6.940 8.996 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.506 -6.463 9.695 1.00 0.00 H new ATOM 752 N VAL A 290 36.776 -7.704 7.541 1.00 0.00 N ATOM 753 CA VAL A 290 37.915 -8.497 8.021 1.00 0.00 C ATOM 754 C VAL A 290 39.025 -8.514 6.963 1.00 0.00 C ATOM 755 O VAL A 290 40.165 -8.176 7.257 1.00 0.00 O ATOM 756 CB VAL A 290 37.463 -9.969 8.391 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.652 -10.895 8.677 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.490 -9.988 9.592 1.00 0.00 C ATOM 0 H VAL A 290 35.951 -8.266 7.331 1.00 0.00 H new ATOM 0 HA VAL A 290 38.305 -8.034 8.927 1.00 0.00 H new ATOM 0 HB VAL A 290 36.943 -10.347 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.286 -11.891 8.925 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.289 -10.952 7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.227 -10.501 9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.205 -11.017 9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 290 36.979 -9.552 10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.599 -9.409 9.348 1.00 0.00 H new ATOM 768 N ASP A 291 38.663 -8.884 5.725 1.00 0.00 N ATOM 769 CA ASP A 291 39.620 -8.984 4.604 1.00 0.00 C ATOM 770 C ASP A 291 40.069 -7.585 4.139 1.00 0.00 C ATOM 771 O ASP A 291 41.206 -7.406 3.707 1.00 0.00 O ATOM 772 CB ASP A 291 38.984 -9.776 3.443 1.00 0.00 C ATOM 773 CG ASP A 291 39.918 -9.952 2.227 1.00 0.00 C ATOM 774 OD1 ASP A 291 40.910 -10.707 2.338 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.678 -9.319 1.174 1.00 0.00 O ATOM 0 H ASP A 291 37.704 -9.122 5.470 1.00 0.00 H new ATOM 0 HA ASP A 291 40.507 -9.517 4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.686 -10.759 3.806 1.00 0.00 H new ATOM 0 HB3 ASP A 291 38.076 -9.266 3.122 1.00 0.00 H new ATOM 780 N HIS A 292 39.155 -6.602 4.237 1.00 0.00 N ATOM 781 CA HIS A 292 39.430 -5.200 3.871 1.00 0.00 C ATOM 782 C HIS A 292 40.507 -4.613 4.804 1.00 0.00 C ATOM 783 O HIS A 292 41.513 -4.068 4.337 1.00 0.00 O ATOM 784 CB HIS A 292 38.119 -4.378 3.950 1.00 0.00 C ATOM 785 CG HIS A 292 38.189 -2.965 3.399 1.00 0.00 C ATOM 786 ND1 HIS A 292 37.543 -2.585 2.238 1.00 0.00 N ATOM 787 CD2 HIS A 292 38.759 -1.829 3.887 1.00 0.00 C ATOM 788 CE1 HIS A 292 37.711 -1.299 2.045 1.00 0.00 C ATOM 789 NE2 HIS A 292 38.439 -0.816 3.026 1.00 0.00 N ATOM 0 H HIS A 292 38.204 -6.757 4.572 1.00 0.00 H new ATOM 0 HA HIS A 292 39.807 -5.156 2.849 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.341 -4.919 3.412 1.00 0.00 H new ATOM 0 HB3 HIS A 292 37.808 -4.326 4.993 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.352 -1.744 4.785 1.00 0.00 H new ATOM 0 HE1 HIS A 292 37.316 -0.731 1.216 1.00 0.00 H new ATOM 0 HE2 HIS A 292 38.721 0.159 3.129 1.00 0.00 H new ATOM 798 N MET A 293 40.277 -4.753 6.125 1.00 0.00 N ATOM 799 CA MET A 293 41.197 -4.254 7.167 1.00 0.00 C ATOM 800 C MET A 293 42.503 -5.059 7.181 1.00 0.00 C ATOM 801 O MET A 293 43.551 -4.522 7.533 1.00 0.00 O ATOM 802 CB MET A 293 40.532 -4.279 8.567 1.00 0.00 C ATOM 803 CG MET A 293 39.368 -3.289 8.724 1.00 0.00 C ATOM 804 SD MET A 293 39.854 -1.583 8.374 1.00 0.00 S ATOM 805 CE MET A 293 41.137 -1.309 9.599 1.00 0.00 C ATOM 0 H MET A 293 39.448 -5.215 6.500 1.00 0.00 H new ATOM 0 HA MET A 293 41.434 -3.218 6.923 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.168 -5.287 8.767 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.288 -4.058 9.321 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.558 -3.577 8.054 1.00 0.00 H new ATOM 0 HG3 MET A 293 38.978 -3.351 9.740 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.401 -0.252 9.619 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.773 -1.610 10.581 1.00 0.00 H new ATOM 0 HE3 MET A 293 42.017 -1.898 9.342 1.00 0.00 H new ATOM 815 N ALA A 294 42.421 -6.346 6.783 1.00 0.00 N ATOM 816 CA ALA A 294 43.593 -7.233 6.661 1.00 0.00 C ATOM 817 C ALA A 294 44.571 -6.693 5.625 1.00 0.00 C ATOM 818 O ALA A 294 45.736 -6.479 5.926 1.00 0.00 O ATOM 819 CB ALA A 294 43.152 -8.659 6.303 1.00 0.00 C ATOM 0 H ALA A 294 41.540 -6.798 6.538 1.00 0.00 H new ATOM 0 HA ALA A 294 44.103 -7.264 7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.029 -9.300 6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.496 -9.044 7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.617 -8.647 5.353 1.00 0.00 H new ATOM 825 N THR A 295 44.052 -6.433 4.422 1.00 0.00 N ATOM 826 CA THR A 295 44.829 -5.886 3.299 1.00 0.00 C ATOM 827 C THR A 295 45.323 -4.450 3.617 1.00 0.00 C ATOM 828 O THR A 295 46.444 -4.066 3.261 1.00 0.00 O ATOM 829 CB THR A 295 43.957 -5.894 1.999 1.00 0.00 C ATOM 830 OG1 THR A 295 43.373 -7.197 1.821 1.00 0.00 O ATOM 831 CG2 THR A 295 44.774 -5.538 0.743 1.00 0.00 C ATOM 0 H THR A 295 43.071 -6.597 4.195 1.00 0.00 H new ATOM 0 HA THR A 295 45.706 -6.514 3.141 1.00 0.00 H new ATOM 0 HB THR A 295 43.184 -5.135 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.599 -7.292 2.415 1.00 0.00 H new ATOM 0 HG21 THR A 295 44.124 -5.557 -0.132 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.200 -4.541 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.577 -6.263 0.614 1.00 0.00 H new ATOM 839 N HIS A 296 44.473 -3.693 4.341 1.00 0.00 N ATOM 840 CA HIS A 296 44.738 -2.293 4.744 1.00 0.00 C ATOM 841 C HIS A 296 45.905 -2.201 5.755 1.00 0.00 C ATOM 842 O HIS A 296 46.657 -1.226 5.759 1.00 0.00 O ATOM 843 CB HIS A 296 43.442 -1.679 5.344 1.00 0.00 C ATOM 844 CG HIS A 296 43.555 -0.237 5.760 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.644 0.801 4.863 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.588 0.337 6.989 1.00 0.00 C ATOM 847 CE1 HIS A 296 43.740 1.940 5.515 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.709 1.691 6.811 1.00 0.00 N ATOM 0 H HIS A 296 43.571 -4.040 4.667 1.00 0.00 H new ATOM 0 HA HIS A 296 45.035 -1.728 3.861 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.642 -1.768 4.609 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.146 -2.270 6.211 1.00 0.00 H new ATOM 0 HD2 HIS A 296 43.530 -0.179 7.936 1.00 0.00 H new ATOM 0 HE1 HIS A 296 43.829 2.917 5.064 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.765 2.388 7.554 1.00 0.00 H new ATOM 857 N LEU A 297 46.035 -3.230 6.610 1.00 0.00 N ATOM 858 CA LEU A 297 47.105 -3.331 7.631 1.00 0.00 C ATOM 859 C LEU A 297 48.218 -4.302 7.181 1.00 0.00 C ATOM 860 O LEU A 297 49.224 -4.466 7.880 1.00 0.00 O ATOM 861 CB LEU A 297 46.480 -3.777 8.980 1.00 0.00 C ATOM 862 CG LEU A 297 45.442 -2.768 9.593 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.588 -3.426 10.692 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.145 -1.493 10.129 1.00 0.00 C ATOM 0 H LEU A 297 45.396 -4.025 6.616 1.00 0.00 H new ATOM 0 HA LEU A 297 47.570 -2.354 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 297 45.988 -4.739 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.282 -3.934 9.701 1.00 0.00 H new ATOM 0 HG LEU A 297 44.770 -2.470 8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 297 43.883 -2.696 11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.039 -4.268 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.236 -3.780 11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.400 -0.815 10.546 1.00 0.00 H new ATOM 0 HD22 LEU A 297 46.859 -1.770 10.905 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.670 -0.997 9.313 1.00 0.00 H new ATOM 876 N GLY A 298 48.014 -4.945 6.009 1.00 0.00 N ATOM 877 CA GLY A 298 49.005 -5.846 5.390 1.00 0.00 C ATOM 878 C GLY A 298 49.084 -7.229 6.048 1.00 0.00 C ATOM 879 O GLY A 298 49.985 -8.012 5.741 1.00 0.00 O ATOM 0 H GLY A 298 47.155 -4.852 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.760 -5.970 4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 298 49.987 -5.376 5.436 1.00 0.00 H new ATOM 883 N VAL A 299 48.135 -7.522 6.953 1.00 0.00 N ATOM 884 CA VAL A 299 48.090 -8.781 7.728 1.00 0.00 C ATOM 885 C VAL A 299 47.036 -9.758 7.159 1.00 0.00 C ATOM 886 O VAL A 299 46.357 -9.446 6.180 1.00 0.00 O ATOM 887 CB VAL A 299 47.776 -8.478 9.237 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.888 -7.605 9.869 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.375 -7.818 9.409 1.00 0.00 C ATOM 0 H VAL A 299 47.368 -6.887 7.172 1.00 0.00 H new ATOM 0 HA VAL A 299 49.069 -9.255 7.649 1.00 0.00 H new ATOM 0 HB VAL A 299 47.753 -9.430 9.767 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.647 -7.409 10.914 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.841 -8.130 9.809 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.959 -6.660 9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 299 46.192 -7.623 10.466 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.345 -6.879 8.856 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.607 -8.490 9.026 1.00 0.00 H new ATOM 899 N SER A 300 46.912 -10.944 7.789 1.00 0.00 N ATOM 900 CA SER A 300 45.936 -11.971 7.401 1.00 0.00 C ATOM 901 C SER A 300 44.524 -11.614 7.904 1.00 0.00 C ATOM 902 O SER A 300 44.398 -10.984 8.964 1.00 0.00 O ATOM 903 CB SER A 300 46.379 -13.328 7.994 1.00 0.00 C ATOM 904 OG SER A 300 47.667 -13.667 7.539 1.00 0.00 O ATOM 0 H SER A 300 47.491 -11.213 8.584 1.00 0.00 H new ATOM 0 HA SER A 300 45.897 -12.030 6.313 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.374 -13.275 9.083 1.00 0.00 H new ATOM 0 HB3 SER A 300 45.670 -14.105 7.709 1.00 0.00 H new ATOM 0 HG SER A 300 47.870 -14.592 7.791 1.00 0.00 H new ATOM 910 N PRO A 301 43.434 -12.002 7.145 1.00 0.00 N ATOM 911 CA PRO A 301 42.036 -11.925 7.650 1.00 0.00 C ATOM 912 C PRO A 301 41.855 -12.766 8.937 1.00 0.00 C ATOM 913 O PRO A 301 41.042 -12.437 9.799 1.00 0.00 O ATOM 914 CB PRO A 301 41.170 -12.464 6.461 1.00 0.00 C ATOM 915 CG PRO A 301 42.139 -13.215 5.591 1.00 0.00 C ATOM 916 CD PRO A 301 43.467 -12.502 5.739 1.00 0.00 C ATOM 0 HA PRO A 301 41.746 -10.914 7.937 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.371 -13.115 6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.697 -11.648 5.914 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.218 -14.257 5.903 1.00 0.00 H new ATOM 0 HG3 PRO A 301 41.810 -13.217 4.552 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.307 -13.177 5.572 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.567 -11.685 5.024 1.00 0.00 H new ATOM 924 N SER A 302 42.683 -13.813 9.070 1.00 0.00 N ATOM 925 CA SER A 302 42.690 -14.718 10.232 1.00 0.00 C ATOM 926 C SER A 302 43.095 -13.974 11.531 1.00 0.00 C ATOM 927 O SER A 302 42.712 -14.368 12.639 1.00 0.00 O ATOM 928 CB SER A 302 43.666 -15.878 9.939 1.00 0.00 C ATOM 929 OG SER A 302 43.340 -16.518 8.716 1.00 0.00 O ATOM 0 H SER A 302 43.377 -14.059 8.364 1.00 0.00 H new ATOM 0 HA SER A 302 41.684 -15.106 10.392 1.00 0.00 H new ATOM 0 HB2 SER A 302 44.686 -15.497 9.894 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.632 -16.602 10.753 1.00 0.00 H new ATOM 0 HG SER A 302 43.972 -17.248 8.550 1.00 0.00 H new ATOM 935 N ARG A 303 43.868 -12.884 11.365 1.00 0.00 N ATOM 936 CA ARG A 303 44.344 -12.040 12.471 1.00 0.00 C ATOM 937 C ARG A 303 43.291 -10.984 12.876 1.00 0.00 C ATOM 938 O ARG A 303 43.184 -10.641 14.057 1.00 0.00 O ATOM 939 CB ARG A 303 45.688 -11.373 12.072 1.00 0.00 C ATOM 940 CG ARG A 303 46.878 -12.360 11.967 1.00 0.00 C ATOM 941 CD ARG A 303 48.186 -11.706 11.474 1.00 0.00 C ATOM 942 NE ARG A 303 49.368 -12.552 11.747 1.00 0.00 N ATOM 943 CZ ARG A 303 49.820 -13.566 10.987 1.00 0.00 C ATOM 944 NH1 ARG A 303 49.234 -13.896 9.853 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.887 -14.249 11.370 1.00 0.00 N ATOM 0 H ARG A 303 44.181 -12.564 10.449 1.00 0.00 H new ATOM 0 HA ARG A 303 44.507 -12.671 13.345 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.561 -10.870 11.113 1.00 0.00 H new ATOM 0 HB3 ARG A 303 45.931 -10.604 12.805 1.00 0.00 H new ATOM 0 HG2 ARG A 303 47.053 -12.809 12.945 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.609 -13.169 11.288 1.00 0.00 H new ATOM 0 HD2 ARG A 303 48.115 -11.517 10.403 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.313 -10.739 11.960 1.00 0.00 H new ATOM 0 HE ARG A 303 49.893 -12.346 12.597 1.00 0.00 H new ATOM 0 HH11 ARG A 303 48.416 -13.378 9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 303 49.598 -14.670 9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 303 51.363 -14.006 12.239 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.233 -15.018 10.797 1.00 0.00 H new ATOM 959 N ILE A 304 42.512 -10.482 11.897 1.00 0.00 N ATOM 960 CA ILE A 304 41.527 -9.401 12.133 1.00 0.00 C ATOM 961 C ILE A 304 40.309 -9.927 12.923 1.00 0.00 C ATOM 962 O ILE A 304 39.466 -10.660 12.382 1.00 0.00 O ATOM 963 CB ILE A 304 41.045 -8.747 10.781 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.257 -8.185 9.970 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.985 -7.631 11.027 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.974 -7.010 10.621 1.00 0.00 C ATOM 0 H ILE A 304 42.545 -10.808 10.931 1.00 0.00 H new ATOM 0 HA ILE A 304 42.029 -8.634 12.723 1.00 0.00 H new ATOM 0 HB ILE A 304 40.569 -9.531 10.192 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.976 -8.990 9.814 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.905 -7.877 8.985 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.677 -7.204 10.072 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.117 -8.058 11.530 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.418 -6.849 11.651 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.799 -6.690 9.985 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.275 -6.184 10.751 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.362 -7.314 11.593 1.00 0.00 H new ATOM 978 N LEU A 305 40.252 -9.573 14.210 1.00 0.00 N ATOM 979 CA LEU A 305 39.103 -9.848 15.077 1.00 0.00 C ATOM 980 C LEU A 305 38.356 -8.543 15.352 1.00 0.00 C ATOM 981 O LEU A 305 38.974 -7.545 15.742 1.00 0.00 O ATOM 982 CB LEU A 305 39.566 -10.468 16.417 1.00 0.00 C ATOM 983 CG LEU A 305 38.422 -11.020 17.338 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.607 -12.131 16.627 1.00 0.00 C ATOM 985 CD2 LEU A 305 38.971 -11.525 18.692 1.00 0.00 C ATOM 0 H LEU A 305 41.010 -9.082 14.684 1.00 0.00 H new ATOM 0 HA LEU A 305 38.445 -10.557 14.574 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.258 -11.281 16.201 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.124 -9.714 16.973 1.00 0.00 H new ATOM 0 HG LEU A 305 37.749 -10.187 17.542 1.00 0.00 H new ATOM 0 HD11 LEU A 305 36.823 -12.490 17.294 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.156 -11.728 15.721 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.269 -12.957 16.366 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.148 -11.899 19.301 1.00 0.00 H new ATOM 0 HD22 LEU A 305 39.688 -12.328 18.518 1.00 0.00 H new ATOM 0 HD23 LEU A 305 39.465 -10.705 19.213 1.00 0.00 H new ATOM 997 N LEU A 306 37.035 -8.548 15.141 1.00 0.00 N ATOM 998 CA LEU A 306 36.174 -7.402 15.478 1.00 0.00 C ATOM 999 C LEU A 306 35.635 -7.593 16.896 1.00 0.00 C ATOM 1000 O LEU A 306 35.284 -8.708 17.277 1.00 0.00 O ATOM 1001 CB LEU A 306 35.019 -7.224 14.456 1.00 0.00 C ATOM 1002 CG LEU A 306 35.433 -6.698 13.035 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.211 -5.356 13.118 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.230 -7.750 12.243 1.00 0.00 C ATOM 0 H LEU A 306 36.533 -9.338 14.735 1.00 0.00 H new ATOM 0 HA LEU A 306 36.767 -6.489 15.431 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.517 -8.184 14.334 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.289 -6.534 14.879 1.00 0.00 H new ATOM 0 HG LEU A 306 34.507 -6.509 12.491 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.478 -5.028 12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 306 35.584 -4.601 13.592 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.117 -5.497 13.707 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.496 -7.345 11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 306 37.138 -8.006 12.789 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.621 -8.644 12.111 1.00 0.00 H new ATOM 1016 N LEU A 307 35.610 -6.505 17.682 1.00 0.00 N ATOM 1017 CA LEU A 307 35.166 -6.514 19.090 1.00 0.00 C ATOM 1018 C LEU A 307 34.204 -5.341 19.331 1.00 0.00 C ATOM 1019 O LEU A 307 34.602 -4.180 19.228 1.00 0.00 O ATOM 1020 CB LEU A 307 36.399 -6.418 20.044 1.00 0.00 C ATOM 1021 CG LEU A 307 37.434 -7.587 19.942 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.663 -7.351 20.835 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.789 -8.947 20.277 1.00 0.00 C ATOM 0 H LEU A 307 35.900 -5.583 17.357 1.00 0.00 H new ATOM 0 HA LEU A 307 34.645 -7.448 19.299 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.918 -5.481 19.843 1.00 0.00 H new ATOM 0 HB3 LEU A 307 36.037 -6.368 21.071 1.00 0.00 H new ATOM 0 HG LEU A 307 37.771 -7.609 18.906 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.354 -8.188 20.732 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.161 -6.430 20.533 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.347 -7.268 21.875 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.538 -9.735 20.196 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.397 -8.923 21.294 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.976 -9.146 19.579 1.00 0.00 H new ATOM 1035 N PHE A 308 32.934 -5.641 19.642 1.00 0.00 N ATOM 1036 CA PHE A 308 31.925 -4.607 19.915 1.00 0.00 C ATOM 1037 C PHE A 308 31.991 -4.243 21.408 1.00 0.00 C ATOM 1038 O PHE A 308 31.335 -4.873 22.251 1.00 0.00 O ATOM 1039 CB PHE A 308 30.526 -5.103 19.464 1.00 0.00 C ATOM 1040 CG PHE A 308 29.355 -4.191 19.827 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.200 -2.945 19.219 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.410 -4.579 20.786 1.00 0.00 C ATOM 1043 CE1 PHE A 308 28.143 -2.122 19.556 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.359 -3.753 21.120 1.00 0.00 C ATOM 1045 CZ PHE A 308 27.225 -2.526 20.507 1.00 0.00 C ATOM 0 H PHE A 308 32.581 -6.595 19.711 1.00 0.00 H new ATOM 0 HA PHE A 308 32.124 -3.700 19.345 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.538 -5.236 18.382 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.349 -6.085 19.904 1.00 0.00 H new ATOM 0 HD1 PHE A 308 29.914 -2.620 18.477 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.507 -5.539 21.270 1.00 0.00 H new ATOM 0 HE1 PHE A 308 28.034 -1.161 19.075 1.00 0.00 H new ATOM 0 HE2 PHE A 308 26.640 -4.067 21.862 1.00 0.00 H new ATOM 0 HZ PHE A 308 26.401 -1.879 20.770 1.00 0.00 H new ATOM 1055 N GLY A 309 32.866 -3.266 21.723 1.00 0.00 N ATOM 1056 CA GLY A 309 33.090 -2.827 23.096 1.00 0.00 C ATOM 1057 C GLY A 309 33.895 -3.838 23.903 1.00 0.00 C ATOM 1058 O GLY A 309 35.100 -3.666 24.111 1.00 0.00 O ATOM 0 H GLY A 309 33.428 -2.769 21.032 1.00 0.00 H new ATOM 0 HA2 GLY A 309 33.614 -1.871 23.088 1.00 0.00 H new ATOM 0 HA3 GLY A 309 32.129 -2.659 23.583 1.00 0.00 H new ATOM 1062 N GLU A 310 33.218 -4.906 24.354 1.00 0.00 N ATOM 1063 CA GLU A 310 33.840 -5.993 25.137 1.00 0.00 C ATOM 1064 C GLU A 310 33.681 -7.337 24.417 1.00 0.00 C ATOM 1065 O GLU A 310 34.565 -8.194 24.494 1.00 0.00 O ATOM 1066 CB GLU A 310 33.186 -6.072 26.540 1.00 0.00 C ATOM 1067 CG GLU A 310 33.250 -4.762 27.349 1.00 0.00 C ATOM 1068 CD GLU A 310 32.551 -4.871 28.710 1.00 0.00 C ATOM 1069 OE1 GLU A 310 31.302 -4.835 28.748 1.00 0.00 O ATOM 1070 OE2 GLU A 310 33.238 -4.985 29.750 1.00 0.00 O ATOM 0 H GLU A 310 32.221 -5.043 24.187 1.00 0.00 H new ATOM 0 HA GLU A 310 34.903 -5.778 25.243 1.00 0.00 H new ATOM 0 HB2 GLU A 310 32.142 -6.362 26.424 1.00 0.00 H new ATOM 0 HB3 GLU A 310 33.675 -6.861 27.111 1.00 0.00 H new ATOM 0 HG2 GLU A 310 34.293 -4.485 27.502 1.00 0.00 H new ATOM 0 HG3 GLU A 310 32.789 -3.961 26.772 1.00 0.00 H new ATOM 1077 N THR A 311 32.547 -7.503 23.703 1.00 0.00 N ATOM 1078 CA THR A 311 32.136 -8.803 23.154 1.00 0.00 C ATOM 1079 C THR A 311 32.948 -9.164 21.900 1.00 0.00 C ATOM 1080 O THR A 311 33.370 -8.284 21.139 1.00 0.00 O ATOM 1081 CB THR A 311 30.599 -8.854 22.836 1.00 0.00 C ATOM 1082 OG1 THR A 311 30.195 -10.212 22.601 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.200 -8.005 21.618 1.00 0.00 C ATOM 0 H THR A 311 31.899 -6.743 23.495 1.00 0.00 H new ATOM 0 HA THR A 311 32.341 -9.543 23.927 1.00 0.00 H new ATOM 0 HB THR A 311 30.093 -8.437 23.707 1.00 0.00 H new ATOM 0 HG1 THR A 311 29.235 -10.238 22.405 1.00 0.00 H new ATOM 0 HG21 THR A 311 29.125 -8.086 21.455 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.462 -6.963 21.799 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.729 -8.364 20.735 1.00 0.00 H new ATOM 1091 N GLU A 312 33.162 -10.471 21.708 1.00 0.00 N ATOM 1092 CA GLU A 312 33.890 -11.002 20.558 1.00 0.00 C ATOM 1093 C GLU A 312 32.936 -11.171 19.379 1.00 0.00 C ATOM 1094 O GLU A 312 31.848 -11.734 19.533 1.00 0.00 O ATOM 1095 CB GLU A 312 34.572 -12.351 20.902 1.00 0.00 C ATOM 1096 CG GLU A 312 35.400 -12.948 19.740 1.00 0.00 C ATOM 1097 CD GLU A 312 36.077 -14.279 20.096 1.00 0.00 C ATOM 1098 OE1 GLU A 312 35.437 -15.342 19.945 1.00 0.00 O ATOM 1099 OE2 GLU A 312 37.250 -14.267 20.531 1.00 0.00 O ATOM 0 H GLU A 312 32.832 -11.190 22.351 1.00 0.00 H new ATOM 0 HA GLU A 312 34.673 -10.294 20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 312 35.224 -12.208 21.764 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.807 -13.069 21.197 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.748 -13.099 18.879 1.00 0.00 H new ATOM 0 HG3 GLU A 312 36.163 -12.229 19.440 1.00 0.00 H new ATOM 1106 N LEU A 313 33.339 -10.658 18.209 1.00 0.00 N ATOM 1107 CA LEU A 313 32.560 -10.797 16.963 1.00 0.00 C ATOM 1108 C LEU A 313 33.312 -11.711 15.981 1.00 0.00 C ATOM 1109 O LEU A 313 34.489 -11.471 15.679 1.00 0.00 O ATOM 1110 CB LEU A 313 32.305 -9.417 16.316 1.00 0.00 C ATOM 1111 CG LEU A 313 31.688 -8.302 17.219 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.438 -7.025 16.396 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.399 -8.770 17.940 1.00 0.00 C ATOM 0 H LEU A 313 34.209 -10.137 18.095 1.00 0.00 H new ATOM 0 HA LEU A 313 31.595 -11.242 17.204 1.00 0.00 H new ATOM 0 HB2 LEU A 313 33.253 -9.048 15.926 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.644 -9.563 15.462 1.00 0.00 H new ATOM 0 HG LEU A 313 32.412 -8.076 18.002 1.00 0.00 H new ATOM 0 HD11 LEU A 313 31.008 -6.257 17.038 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.382 -6.667 15.984 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.747 -7.246 15.582 1.00 0.00 H new ATOM 0 HD21 LEU A 313 30.011 -7.958 18.554 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.651 -9.055 17.200 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.627 -9.627 18.574 1.00 0.00 H new ATOM 1125 N SER A 314 32.623 -12.747 15.486 1.00 0.00 N ATOM 1126 CA SER A 314 33.194 -13.716 14.544 1.00 0.00 C ATOM 1127 C SER A 314 33.221 -13.134 13.107 1.00 0.00 C ATOM 1128 O SER A 314 32.307 -12.394 12.739 1.00 0.00 O ATOM 1129 CB SER A 314 32.368 -15.018 14.601 1.00 0.00 C ATOM 1130 OG SER A 314 32.315 -15.526 15.925 1.00 0.00 O ATOM 0 H SER A 314 31.651 -12.937 15.729 1.00 0.00 H new ATOM 0 HA SER A 314 34.224 -13.934 14.825 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.357 -14.829 14.239 1.00 0.00 H new ATOM 0 HB3 SER A 314 32.809 -15.763 13.939 1.00 0.00 H new ATOM 0 HG SER A 314 31.785 -16.350 15.938 1.00 0.00 H new ATOM 1136 N PRO A 315 34.272 -13.458 12.273 1.00 0.00 N ATOM 1137 CA PRO A 315 34.371 -12.979 10.861 1.00 0.00 C ATOM 1138 C PRO A 315 33.175 -13.436 9.988 1.00 0.00 C ATOM 1139 O PRO A 315 32.753 -12.723 9.071 1.00 0.00 O ATOM 1140 CB PRO A 315 35.711 -13.593 10.356 1.00 0.00 C ATOM 1141 CG PRO A 315 35.977 -14.740 11.289 1.00 0.00 C ATOM 1142 CD PRO A 315 35.460 -14.288 12.636 1.00 0.00 C ATOM 0 HA PRO A 315 34.347 -11.891 10.799 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.627 -13.933 9.324 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.519 -12.862 10.386 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.468 -15.644 10.956 1.00 0.00 H new ATOM 0 HG3 PRO A 315 37.041 -14.972 11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.185 -15.133 13.268 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.206 -13.710 13.182 1.00 0.00 H new ATOM 1150 N THR A 316 32.643 -14.628 10.300 1.00 0.00 N ATOM 1151 CA THR A 316 31.510 -15.229 9.569 1.00 0.00 C ATOM 1152 C THR A 316 30.158 -14.609 10.013 1.00 0.00 C ATOM 1153 O THR A 316 29.161 -14.682 9.280 1.00 0.00 O ATOM 1154 CB THR A 316 31.508 -16.782 9.781 1.00 0.00 C ATOM 1155 OG1 THR A 316 32.844 -17.288 9.620 1.00 0.00 O ATOM 1156 CG2 THR A 316 30.579 -17.518 8.791 1.00 0.00 C ATOM 0 H THR A 316 32.985 -15.206 11.068 1.00 0.00 H new ATOM 0 HA THR A 316 31.631 -15.015 8.507 1.00 0.00 H new ATOM 0 HB THR A 316 31.135 -16.966 10.788 1.00 0.00 H new ATOM 0 HG1 THR A 316 32.844 -18.259 9.754 1.00 0.00 H new ATOM 0 HG21 THR A 316 30.618 -18.590 8.984 1.00 0.00 H new ATOM 0 HG22 THR A 316 29.556 -17.163 8.919 1.00 0.00 H new ATOM 0 HG23 THR A 316 30.906 -17.321 7.770 1.00 0.00 H new ATOM 1164 N ALA A 317 30.142 -13.989 11.219 1.00 0.00 N ATOM 1165 CA ALA A 317 28.940 -13.323 11.772 1.00 0.00 C ATOM 1166 C ALA A 317 28.599 -12.060 10.958 1.00 0.00 C ATOM 1167 O ALA A 317 29.494 -11.367 10.484 1.00 0.00 O ATOM 1168 CB ALA A 317 29.133 -12.982 13.259 1.00 0.00 C ATOM 0 H ALA A 317 30.957 -13.937 11.831 1.00 0.00 H new ATOM 0 HA ALA A 317 28.102 -14.016 11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.236 -12.494 13.640 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.315 -13.898 13.822 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.986 -12.312 13.371 1.00 0.00 H new ATOM 1174 N THR A 318 27.298 -11.780 10.807 1.00 0.00 N ATOM 1175 CA THR A 318 26.798 -10.664 9.982 1.00 0.00 C ATOM 1176 C THR A 318 26.465 -9.453 10.879 1.00 0.00 C ATOM 1177 O THR A 318 25.964 -9.634 11.985 1.00 0.00 O ATOM 1178 CB THR A 318 25.505 -11.082 9.188 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.455 -11.449 10.107 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.766 -12.255 8.220 1.00 0.00 C ATOM 0 H THR A 318 26.557 -12.321 11.254 1.00 0.00 H new ATOM 0 HA THR A 318 27.580 -10.398 9.270 1.00 0.00 H new ATOM 0 HB THR A 318 25.202 -10.219 8.595 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.654 -11.706 9.603 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.844 -12.506 7.696 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.528 -11.967 7.496 1.00 0.00 H new ATOM 0 HG23 THR A 318 26.111 -13.122 8.784 1.00 0.00 H new ATOM 1188 N PRO A 319 26.731 -8.193 10.417 1.00 0.00 N ATOM 1189 CA PRO A 319 26.312 -6.957 11.135 1.00 0.00 C ATOM 1190 C PRO A 319 24.785 -6.904 11.380 1.00 0.00 C ATOM 1191 O PRO A 319 24.328 -6.155 12.243 1.00 0.00 O ATOM 1192 CB PRO A 319 26.792 -5.807 10.205 1.00 0.00 C ATOM 1193 CG PRO A 319 27.019 -6.467 8.879 1.00 0.00 C ATOM 1194 CD PRO A 319 27.488 -7.862 9.189 1.00 0.00 C ATOM 0 HA PRO A 319 26.742 -6.896 12.135 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.044 -5.017 10.132 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.706 -5.347 10.581 1.00 0.00 H new ATOM 0 HG2 PRO A 319 26.102 -6.485 8.289 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.763 -5.925 8.295 1.00 0.00 H new ATOM 0 HD2 PRO A 319 27.265 -8.554 8.377 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.565 -7.900 9.354 1.00 0.00 H new ATOM 1202 N ARG A 320 24.018 -7.694 10.597 1.00 0.00 N ATOM 1203 CA ARG A 320 22.580 -7.910 10.822 1.00 0.00 C ATOM 1204 C ARG A 320 22.335 -8.549 12.213 1.00 0.00 C ATOM 1205 O ARG A 320 21.610 -7.980 13.043 1.00 0.00 O ATOM 1206 CB ARG A 320 21.997 -8.803 9.690 1.00 0.00 C ATOM 1207 CG ARG A 320 20.527 -9.231 9.901 1.00 0.00 C ATOM 1208 CD ARG A 320 19.999 -10.157 8.793 1.00 0.00 C ATOM 1209 NE ARG A 320 18.728 -10.797 9.188 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.707 -11.090 8.373 1.00 0.00 C ATOM 1211 NH1 ARG A 320 17.722 -10.733 7.101 1.00 0.00 N ATOM 1212 NH2 ARG A 320 16.662 -11.740 8.848 1.00 0.00 N ATOM 0 H ARG A 320 24.384 -8.199 9.790 1.00 0.00 H new ATOM 0 HA ARG A 320 22.070 -6.947 10.803 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.073 -8.265 8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 320 22.613 -9.698 9.598 1.00 0.00 H new ATOM 0 HG2 ARG A 320 20.438 -9.738 10.862 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.900 -8.341 9.951 1.00 0.00 H new ATOM 0 HD2 ARG A 320 19.851 -9.584 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 320 20.742 -10.924 8.573 1.00 0.00 H new ATOM 0 HE ARG A 320 18.618 -11.038 10.173 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.522 -10.225 6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 320 16.934 -10.966 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 320 16.636 -12.016 9.830 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.880 -11.967 8.234 1.00 0.00 H new ATOM 1226 N THR A 321 22.985 -9.701 12.479 1.00 0.00 N ATOM 1227 CA THR A 321 22.773 -10.459 13.735 1.00 0.00 C ATOM 1228 C THR A 321 23.409 -9.742 14.950 1.00 0.00 C ATOM 1229 O THR A 321 23.040 -10.008 16.102 1.00 0.00 O ATOM 1230 CB THR A 321 23.314 -11.934 13.627 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.867 -12.713 14.746 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.849 -12.018 13.559 1.00 0.00 C ATOM 0 H THR A 321 23.660 -10.128 11.844 1.00 0.00 H new ATOM 0 HA THR A 321 21.695 -10.505 13.892 1.00 0.00 H new ATOM 0 HB THR A 321 22.916 -12.328 12.692 1.00 0.00 H new ATOM 0 HG1 THR A 321 23.209 -13.628 14.665 1.00 0.00 H new ATOM 0 HG21 THR A 321 25.153 -13.062 13.486 1.00 0.00 H new ATOM 0 HG22 THR A 321 25.205 -11.474 12.684 1.00 0.00 H new ATOM 0 HG23 THR A 321 25.278 -11.577 14.459 1.00 0.00 H new ATOM 1240 N LEU A 322 24.350 -8.821 14.675 1.00 0.00 N ATOM 1241 CA LEU A 322 25.047 -8.033 15.706 1.00 0.00 C ATOM 1242 C LEU A 322 24.322 -6.707 15.981 1.00 0.00 C ATOM 1243 O LEU A 322 24.551 -6.086 17.025 1.00 0.00 O ATOM 1244 CB LEU A 322 26.483 -7.739 15.231 1.00 0.00 C ATOM 1245 CG LEU A 322 27.314 -8.976 14.791 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.656 -8.552 14.185 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.499 -9.982 15.951 1.00 0.00 C ATOM 0 H LEU A 322 24.650 -8.602 13.725 1.00 0.00 H new ATOM 0 HA LEU A 322 25.062 -8.611 16.630 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.434 -7.041 14.395 1.00 0.00 H new ATOM 0 HB3 LEU A 322 27.016 -7.234 16.036 1.00 0.00 H new ATOM 0 HG LEU A 322 26.752 -9.492 14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 322 29.216 -9.438 13.886 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.479 -7.923 13.312 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.229 -7.993 14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 322 28.085 -10.833 15.604 1.00 0.00 H new ATOM 0 HD22 LEU A 322 28.019 -9.495 16.776 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.523 -10.328 16.292 1.00 0.00 H new ATOM 1259 N LYS A 323 23.458 -6.297 15.022 1.00 0.00 N ATOM 1260 CA LYS A 323 22.825 -4.967 14.979 1.00 0.00 C ATOM 1261 C LYS A 323 23.940 -3.881 14.943 1.00 0.00 C ATOM 1262 O LYS A 323 24.325 -3.325 15.973 1.00 0.00 O ATOM 1263 CB LYS A 323 21.792 -4.776 16.157 1.00 0.00 C ATOM 1264 CG LYS A 323 20.729 -3.632 15.999 1.00 0.00 C ATOM 1265 CD LYS A 323 21.303 -2.190 16.086 1.00 0.00 C ATOM 1266 CE LYS A 323 21.956 -1.877 17.447 1.00 0.00 C ATOM 1267 NZ LYS A 323 22.864 -0.703 17.361 1.00 0.00 N ATOM 0 H LYS A 323 23.180 -6.896 14.245 1.00 0.00 H new ATOM 0 HA LYS A 323 22.232 -4.866 14.070 1.00 0.00 H new ATOM 0 HB2 LYS A 323 21.258 -5.717 16.295 1.00 0.00 H new ATOM 0 HB3 LYS A 323 22.354 -4.591 17.073 1.00 0.00 H new ATOM 0 HG2 LYS A 323 20.228 -3.751 15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 323 19.969 -3.752 16.771 1.00 0.00 H new ATOM 0 HD2 LYS A 323 22.041 -2.051 15.296 1.00 0.00 H new ATOM 0 HD3 LYS A 323 20.501 -1.475 15.902 1.00 0.00 H new ATOM 0 HE2 LYS A 323 21.180 -1.684 18.188 1.00 0.00 H new ATOM 0 HE3 LYS A 323 22.516 -2.746 17.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 22.950 -0.261 18.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 23.802 -1.013 17.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 22.476 -0.012 16.687 1.00 0.00 H new ATOM 1281 N LEU A 324 24.525 -3.682 13.754 1.00 0.00 N ATOM 1282 CA LEU A 324 25.519 -2.612 13.493 1.00 0.00 C ATOM 1283 C LEU A 324 24.940 -1.631 12.457 1.00 0.00 C ATOM 1284 O LEU A 324 23.966 -1.961 11.773 1.00 0.00 O ATOM 1285 CB LEU A 324 26.862 -3.224 13.010 1.00 0.00 C ATOM 1286 CG LEU A 324 27.493 -4.304 13.949 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.824 -4.823 13.378 1.00 0.00 C ATOM 1288 CD2 LEU A 324 27.680 -3.778 15.395 1.00 0.00 C ATOM 0 H LEU A 324 24.326 -4.258 12.936 1.00 0.00 H new ATOM 0 HA LEU A 324 25.726 -2.067 14.414 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.704 -3.670 12.028 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.582 -2.416 12.881 1.00 0.00 H new ATOM 0 HG LEU A 324 26.792 -5.137 13.995 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.241 -5.573 14.051 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.650 -5.270 12.399 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.525 -3.994 13.279 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.121 -4.560 16.013 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.339 -2.910 15.384 1.00 0.00 H new ATOM 0 HD23 LEU A 324 26.712 -3.493 15.807 1.00 0.00 H new ATOM 1300 N GLY A 325 25.559 -0.444 12.324 1.00 0.00 N ATOM 1301 CA GLY A 325 25.002 0.646 11.517 1.00 0.00 C ATOM 1302 C GLY A 325 26.055 1.658 11.087 1.00 0.00 C ATOM 1303 O GLY A 325 27.259 1.444 11.297 1.00 0.00 O ATOM 0 H GLY A 325 26.449 -0.219 12.769 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.523 0.228 10.632 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.226 1.156 12.089 1.00 0.00 H new ATOM 1307 N VAL A 326 25.577 2.769 10.496 1.00 0.00 N ATOM 1308 CA VAL A 326 26.423 3.838 9.921 1.00 0.00 C ATOM 1309 C VAL A 326 27.265 4.556 10.999 1.00 0.00 C ATOM 1310 O VAL A 326 28.389 4.991 10.732 1.00 0.00 O ATOM 1311 CB VAL A 326 25.551 4.891 9.122 1.00 0.00 C ATOM 1312 CG1 VAL A 326 24.829 4.218 7.934 1.00 0.00 C ATOM 1313 CG2 VAL A 326 24.533 5.613 10.046 1.00 0.00 C ATOM 0 H VAL A 326 24.578 2.954 10.402 1.00 0.00 H new ATOM 0 HA VAL A 326 27.111 3.353 9.228 1.00 0.00 H new ATOM 0 HB VAL A 326 26.231 5.647 8.729 1.00 0.00 H new ATOM 0 HG11 VAL A 326 24.236 4.961 7.400 1.00 0.00 H new ATOM 0 HG12 VAL A 326 25.567 3.787 7.257 1.00 0.00 H new ATOM 0 HG13 VAL A 326 24.174 3.430 8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 326 23.954 6.327 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 326 23.861 4.879 10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 326 25.069 6.140 10.836 1.00 0.00 H new ATOM 1323 N ALA A 327 26.709 4.665 12.220 1.00 0.00 N ATOM 1324 CA ALA A 327 27.360 5.348 13.357 1.00 0.00 C ATOM 1325 C ALA A 327 27.751 4.352 14.465 1.00 0.00 C ATOM 1326 O ALA A 327 28.240 4.762 15.525 1.00 0.00 O ATOM 1327 CB ALA A 327 26.417 6.438 13.896 1.00 0.00 C ATOM 0 H ALA A 327 25.792 4.281 12.448 1.00 0.00 H new ATOM 0 HA ALA A 327 28.284 5.811 13.010 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.891 6.946 14.736 1.00 0.00 H new ATOM 0 HB2 ALA A 327 26.206 7.160 13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.485 5.981 14.228 1.00 0.00 H new ATOM 1333 N ASP A 328 27.552 3.044 14.216 1.00 0.00 N ATOM 1334 CA ASP A 328 27.848 1.991 15.208 1.00 0.00 C ATOM 1335 C ASP A 328 29.254 1.419 14.934 1.00 0.00 C ATOM 1336 O ASP A 328 29.556 1.020 13.799 1.00 0.00 O ATOM 1337 CB ASP A 328 26.752 0.884 15.170 1.00 0.00 C ATOM 1338 CG ASP A 328 26.613 0.071 16.471 1.00 0.00 C ATOM 1339 OD1 ASP A 328 27.241 0.426 17.496 1.00 0.00 O ATOM 1340 OD2 ASP A 328 25.817 -0.883 16.497 1.00 0.00 O ATOM 0 H ASP A 328 27.186 2.689 13.333 1.00 0.00 H new ATOM 0 HA ASP A 328 27.839 2.414 16.212 1.00 0.00 H new ATOM 0 HB2 ASP A 328 25.793 1.349 14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 328 26.975 0.199 14.352 1.00 0.00 H new ATOM 1345 N ILE A 329 30.109 1.393 15.980 1.00 0.00 N ATOM 1346 CA ILE A 329 31.574 1.185 15.835 1.00 0.00 C ATOM 1347 C ILE A 329 32.019 -0.175 16.410 1.00 0.00 C ATOM 1348 O ILE A 329 31.492 -0.620 17.439 1.00 0.00 O ATOM 1349 CB ILE A 329 32.368 2.333 16.579 1.00 0.00 C ATOM 1350 CG1 ILE A 329 31.692 3.734 16.349 1.00 0.00 C ATOM 1351 CG2 ILE A 329 33.854 2.350 16.144 1.00 0.00 C ATOM 1352 CD1 ILE A 329 32.435 4.919 16.943 1.00 0.00 C ATOM 0 H ILE A 329 29.808 1.515 16.947 1.00 0.00 H new ATOM 0 HA ILE A 329 31.795 1.203 14.768 1.00 0.00 H new ATOM 0 HB ILE A 329 32.335 2.123 17.648 1.00 0.00 H new ATOM 0 HG12 ILE A 329 31.583 3.895 15.276 1.00 0.00 H new ATOM 0 HG13 ILE A 329 30.687 3.708 16.771 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.378 3.148 16.670 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.315 1.392 16.386 1.00 0.00 H new ATOM 0 HG23 ILE A 329 33.917 2.521 15.069 1.00 0.00 H new ATOM 0 HD11 ILE A 329 31.887 5.837 16.729 1.00 0.00 H new ATOM 0 HD12 ILE A 329 32.521 4.791 18.022 1.00 0.00 H new ATOM 0 HD13 ILE A 329 33.431 4.981 16.505 1.00 0.00 H new ATOM 1364 N ILE A 330 33.002 -0.829 15.747 1.00 0.00 N ATOM 1365 CA ILE A 330 33.583 -2.116 16.201 1.00 0.00 C ATOM 1366 C ILE A 330 35.123 -2.120 16.045 1.00 0.00 C ATOM 1367 O ILE A 330 35.652 -1.725 15.005 1.00 0.00 O ATOM 1368 CB ILE A 330 32.950 -3.343 15.434 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.068 -3.181 13.875 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.471 -3.548 15.853 1.00 0.00 C ATOM 1371 CD1 ILE A 330 32.536 -4.362 13.071 1.00 0.00 C ATOM 0 H ILE A 330 33.415 -0.480 14.882 1.00 0.00 H new ATOM 0 HA ILE A 330 33.343 -2.221 17.259 1.00 0.00 H new ATOM 0 HB ILE A 330 33.517 -4.231 15.714 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.529 -2.282 13.575 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.116 -3.026 13.618 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.054 -4.398 15.313 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.420 -3.739 16.925 1.00 0.00 H new ATOM 0 HG23 ILE A 330 30.898 -2.651 15.616 1.00 0.00 H new ATOM 0 HD11 ILE A 330 32.658 -4.162 12.006 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.090 -5.262 13.337 1.00 0.00 H new ATOM 0 HD13 ILE A 330 31.479 -4.507 13.294 1.00 0.00 H new ATOM 1383 N ASP A 331 35.812 -2.581 17.104 1.00 0.00 N ATOM 1384 CA ASP A 331 37.291 -2.588 17.211 1.00 0.00 C ATOM 1385 C ASP A 331 37.944 -3.658 16.310 1.00 0.00 C ATOM 1386 O ASP A 331 37.789 -4.854 16.562 1.00 0.00 O ATOM 1387 CB ASP A 331 37.732 -2.845 18.681 1.00 0.00 C ATOM 1388 CG ASP A 331 37.275 -1.753 19.652 1.00 0.00 C ATOM 1389 OD1 ASP A 331 36.119 -1.795 20.121 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.075 -0.841 19.960 1.00 0.00 O ATOM 0 H ASP A 331 35.352 -2.968 17.928 1.00 0.00 H new ATOM 0 HA ASP A 331 37.626 -1.605 16.878 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.332 -3.804 19.010 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.819 -2.923 18.718 1.00 0.00 H new ATOM 1395 N CYS A 332 38.663 -3.217 15.262 1.00 0.00 N ATOM 1396 CA CYS A 332 39.586 -4.083 14.498 1.00 0.00 C ATOM 1397 C CYS A 332 40.861 -4.306 15.311 1.00 0.00 C ATOM 1398 O CYS A 332 41.587 -3.344 15.614 1.00 0.00 O ATOM 1399 CB CYS A 332 39.938 -3.446 13.150 1.00 0.00 C ATOM 1400 SG CYS A 332 41.127 -4.372 12.153 1.00 0.00 S ATOM 0 H CYS A 332 38.623 -2.257 14.921 1.00 0.00 H new ATOM 0 HA CYS A 332 39.095 -5.038 14.310 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.021 -3.323 12.573 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.338 -2.448 13.330 1.00 0.00 H new ATOM 0 HG CYS A 332 42.188 -4.620 12.862 1.00 0.00 H new ATOM 1406 N VAL A 333 41.107 -5.570 15.696 1.00 0.00 N ATOM 1407 CA VAL A 333 42.259 -5.965 16.525 1.00 0.00 C ATOM 1408 C VAL A 333 43.035 -7.084 15.819 1.00 0.00 C ATOM 1409 O VAL A 333 42.490 -8.164 15.570 1.00 0.00 O ATOM 1410 CB VAL A 333 41.794 -6.441 17.958 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.987 -6.899 18.838 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.973 -5.336 18.674 1.00 0.00 C ATOM 0 H VAL A 333 40.507 -6.353 15.438 1.00 0.00 H new ATOM 0 HA VAL A 333 42.907 -5.099 16.657 1.00 0.00 H new ATOM 0 HB VAL A 333 41.149 -7.308 17.811 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.619 -7.217 19.813 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.498 -7.731 18.354 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.684 -6.071 18.966 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.666 -5.691 19.658 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.586 -4.442 18.786 1.00 0.00 H new ATOM 0 HG23 VAL A 333 40.089 -5.098 18.082 1.00 0.00 H new ATOM 1422 N VAL A 334 44.301 -6.804 15.483 1.00 0.00 N ATOM 1423 CA VAL A 334 45.186 -7.765 14.809 1.00 0.00 C ATOM 1424 C VAL A 334 45.847 -8.686 15.857 1.00 0.00 C ATOM 1425 O VAL A 334 46.809 -8.296 16.539 1.00 0.00 O ATOM 1426 CB VAL A 334 46.288 -7.044 13.945 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.196 -8.059 13.207 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.650 -6.057 12.949 1.00 0.00 C ATOM 0 H VAL A 334 44.742 -5.904 15.671 1.00 0.00 H new ATOM 0 HA VAL A 334 44.578 -8.361 14.128 1.00 0.00 H new ATOM 0 HB VAL A 334 46.919 -6.479 14.632 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.943 -7.521 12.622 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.696 -8.697 13.936 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.589 -8.674 12.543 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.433 -5.573 12.365 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.980 -6.597 12.280 1.00 0.00 H new ATOM 0 HG23 VAL A 334 45.086 -5.302 13.496 1.00 0.00 H new ATOM 1438 N LEU A 335 45.286 -9.889 15.998 1.00 0.00 N ATOM 1439 CA LEU A 335 45.798 -10.932 16.902 1.00 0.00 C ATOM 1440 C LEU A 335 47.094 -11.555 16.354 1.00 0.00 C ATOM 1441 O LEU A 335 47.379 -11.464 15.155 1.00 0.00 O ATOM 1442 CB LEU A 335 44.718 -12.016 17.089 1.00 0.00 C ATOM 1443 CG LEU A 335 43.382 -11.544 17.741 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.397 -12.725 17.872 1.00 0.00 C ATOM 1445 CD2 LEU A 335 43.626 -10.862 19.119 1.00 0.00 C ATOM 0 H LEU A 335 44.453 -10.174 15.483 1.00 0.00 H new ATOM 0 HA LEU A 335 46.032 -10.479 17.865 1.00 0.00 H new ATOM 0 HB2 LEU A 335 44.491 -12.447 16.114 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.136 -12.815 17.701 1.00 0.00 H new ATOM 0 HG LEU A 335 42.936 -10.796 17.085 1.00 0.00 H new ATOM 0 HD11 LEU A 335 41.471 -12.377 18.329 1.00 0.00 H new ATOM 0 HD12 LEU A 335 42.184 -13.132 16.884 1.00 0.00 H new ATOM 0 HD13 LEU A 335 42.840 -13.501 18.496 1.00 0.00 H new ATOM 0 HD21 LEU A 335 42.673 -10.546 19.543 1.00 0.00 H new ATOM 0 HD22 LEU A 335 44.107 -11.569 19.795 1.00 0.00 H new ATOM 0 HD23 LEU A 335 44.269 -9.992 18.986 1.00 0.00 H new