USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 600 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 271 CYS SG : rot 132:sc= -4.12! USER MOD Set 1.2: A 293 MET CE :methyl -178:sc= -0.983 (180deg=-0.739) USER MOD Set 1.3: A 332 CYS SG : rot -149:sc= -6.2! USER MOD Single : A 268 LYS NZ :NH3+ 151:sc= 1.18 (180deg=-0.278) USER MOD Single : A 282 MET CE :methyl 175:sc= -1.36 (180deg=-1.4) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc= -0.0319 X(o=-0.032,f=-0.035) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.17) USER MOD Single : A 295 THR OG1 : rot 78:sc= 0.67 USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 300 SER OG : rot 180:sc= 0 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= 0.0103 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+ -157:sc= 0.628 (180deg=0.362) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.269 0.018 0.496 1.00 0.00 N ATOM 304 CA LEU A 264 25.555 -0.052 1.189 1.00 0.00 C ATOM 305 C LEU A 264 25.621 1.090 2.211 1.00 0.00 C ATOM 306 O LEU A 264 25.403 2.254 1.844 1.00 0.00 O ATOM 307 CB LEU A 264 26.710 0.093 0.161 1.00 0.00 C ATOM 308 CG LEU A 264 26.877 -1.071 -0.866 1.00 0.00 C ATOM 309 CD1 LEU A 264 27.731 -0.643 -2.080 1.00 0.00 C ATOM 310 CD2 LEU A 264 27.489 -2.317 -0.194 1.00 0.00 C ATOM 0 HA LEU A 264 25.655 -1.011 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 264 26.559 1.019 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.645 0.200 0.711 1.00 0.00 H new ATOM 0 HG LEU A 264 25.881 -1.325 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 264 27.825 -1.480 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 264 27.250 0.194 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 264 28.722 -0.341 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 264 27.595 -3.113 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 264 28.469 -2.067 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 264 26.837 -2.653 0.612 1.00 0.00 H new ATOM 322 N PHE A 265 25.882 0.760 3.478 1.00 0.00 N ATOM 323 CA PHE A 265 26.122 1.754 4.535 1.00 0.00 C ATOM 324 C PHE A 265 27.620 1.707 4.923 1.00 0.00 C ATOM 325 O PHE A 265 28.219 0.614 4.902 1.00 0.00 O ATOM 326 CB PHE A 265 25.188 1.508 5.762 1.00 0.00 C ATOM 327 CG PHE A 265 25.441 0.213 6.555 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.921 -1.009 6.127 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.214 0.223 7.717 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.159 -2.165 6.839 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.446 -0.932 8.420 1.00 0.00 C ATOM 332 CZ PHE A 265 25.928 -2.125 7.984 1.00 0.00 C ATOM 0 H PHE A 265 25.934 -0.205 3.804 1.00 0.00 H new ATOM 0 HA PHE A 265 25.884 2.752 4.168 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.287 2.353 6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.156 1.500 5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.325 -1.050 5.227 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.636 1.153 8.068 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.743 -3.103 6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 265 27.040 -0.902 9.322 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.122 -3.032 8.537 1.00 0.00 H new ATOM 342 N PRO A 266 28.278 2.880 5.221 1.00 0.00 N ATOM 343 CA PRO A 266 29.682 2.902 5.684 1.00 0.00 C ATOM 344 C PRO A 266 29.823 2.264 7.084 1.00 0.00 C ATOM 345 O PRO A 266 29.559 2.915 8.112 1.00 0.00 O ATOM 346 CB PRO A 266 30.056 4.412 5.671 1.00 0.00 C ATOM 347 CG PRO A 266 28.747 5.124 5.817 1.00 0.00 C ATOM 348 CD PRO A 266 27.721 4.260 5.105 1.00 0.00 C ATOM 0 HA PRO A 266 30.349 2.316 5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.736 4.660 6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.557 4.689 4.743 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.487 5.253 6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.793 6.120 5.376 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.740 4.336 5.573 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.601 4.557 4.063 1.00 0.00 H new ATOM 356 N LEU A 267 30.188 0.962 7.095 1.00 0.00 N ATOM 357 CA LEU A 267 30.483 0.216 8.331 1.00 0.00 C ATOM 358 C LEU A 267 31.689 0.901 8.994 1.00 0.00 C ATOM 359 O LEU A 267 32.705 1.171 8.325 1.00 0.00 O ATOM 360 CB LEU A 267 30.767 -1.300 8.013 1.00 0.00 C ATOM 361 CG LEU A 267 30.647 -2.357 9.198 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.613 -2.094 10.366 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.203 -2.480 9.719 1.00 0.00 C ATOM 0 H LEU A 267 30.285 0.403 6.247 1.00 0.00 H new ATOM 0 HA LEU A 267 29.631 0.228 9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 267 30.082 -1.608 7.223 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.776 -1.371 7.606 1.00 0.00 H new ATOM 0 HG LEU A 267 30.942 -3.307 8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.472 -2.855 11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.640 -2.130 10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.412 -1.110 10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.169 -3.212 10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.867 -1.512 10.092 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.550 -2.803 8.908 1.00 0.00 H new ATOM 375 N LYS A 268 31.545 1.215 10.287 1.00 0.00 N ATOM 376 CA LYS A 268 32.566 1.931 11.052 1.00 0.00 C ATOM 377 C LYS A 268 33.470 0.925 11.788 1.00 0.00 C ATOM 378 O LYS A 268 33.071 0.332 12.803 1.00 0.00 O ATOM 379 CB LYS A 268 31.887 2.883 12.062 1.00 0.00 C ATOM 380 CG LYS A 268 32.823 3.978 12.630 1.00 0.00 C ATOM 381 CD LYS A 268 33.214 5.051 11.592 1.00 0.00 C ATOM 382 CE LYS A 268 31.979 5.766 11.011 1.00 0.00 C ATOM 383 NZ LYS A 268 31.141 6.382 12.063 1.00 0.00 N ATOM 0 H LYS A 268 30.715 0.978 10.831 1.00 0.00 H new ATOM 0 HA LYS A 268 33.181 2.520 10.371 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.037 3.363 11.577 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.491 2.294 12.889 1.00 0.00 H new ATOM 0 HG2 LYS A 268 32.333 4.462 13.474 1.00 0.00 H new ATOM 0 HG3 LYS A 268 33.728 3.508 13.014 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.872 5.784 12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.778 4.586 10.784 1.00 0.00 H new ATOM 0 HE2 LYS A 268 32.303 6.536 10.311 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.381 5.052 10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 30.651 7.213 11.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 30.439 5.691 12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.743 6.676 12.858 1.00 0.00 H new ATOM 397 N ILE A 269 34.667 0.701 11.242 1.00 0.00 N ATOM 398 CA ILE A 269 35.677 -0.171 11.850 1.00 0.00 C ATOM 399 C ILE A 269 36.759 0.714 12.475 1.00 0.00 C ATOM 400 O ILE A 269 37.466 1.431 11.752 1.00 0.00 O ATOM 401 CB ILE A 269 36.367 -1.155 10.819 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.359 -1.734 9.763 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.091 -2.301 11.572 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.116 -0.837 8.561 1.00 0.00 C ATOM 0 H ILE A 269 34.965 1.121 10.362 1.00 0.00 H new ATOM 0 HA ILE A 269 35.168 -0.790 12.588 1.00 0.00 H new ATOM 0 HB ILE A 269 37.100 -0.571 10.262 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.734 -2.696 9.412 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.406 -1.924 10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.561 -2.970 10.851 1.00 0.00 H new ATOM 0 HG22 ILE A 269 37.854 -1.881 12.228 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.368 -2.859 12.167 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.408 -1.317 7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.709 0.117 8.895 1.00 0.00 H new ATOM 0 HD13 ILE A 269 36.057 -0.667 8.038 1.00 0.00 H new ATOM 416 N ARG A 270 36.874 0.678 13.805 1.00 0.00 N ATOM 417 CA ARG A 270 37.927 1.396 14.517 1.00 0.00 C ATOM 418 C ARG A 270 39.258 0.646 14.347 1.00 0.00 C ATOM 419 O ARG A 270 39.460 -0.427 14.931 1.00 0.00 O ATOM 420 CB ARG A 270 37.559 1.584 16.015 1.00 0.00 C ATOM 421 CG ARG A 270 38.424 2.629 16.755 1.00 0.00 C ATOM 422 CD ARG A 270 37.770 3.132 18.052 1.00 0.00 C ATOM 423 NE ARG A 270 37.540 2.054 19.028 1.00 0.00 N ATOM 424 CZ ARG A 270 37.194 2.239 20.311 1.00 0.00 C ATOM 425 NH1 ARG A 270 37.060 3.456 20.820 1.00 0.00 N ATOM 426 NH2 ARG A 270 37.004 1.187 21.083 1.00 0.00 N ATOM 0 H ARG A 270 36.244 0.154 14.412 1.00 0.00 H new ATOM 0 HA ARG A 270 38.034 2.394 14.092 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.512 1.880 16.086 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.654 0.625 16.524 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.394 2.191 16.989 1.00 0.00 H new ATOM 0 HG3 ARG A 270 38.608 3.476 16.094 1.00 0.00 H new ATOM 0 HD2 ARG A 270 38.405 3.895 18.502 1.00 0.00 H new ATOM 0 HD3 ARG A 270 36.820 3.609 17.813 1.00 0.00 H new ATOM 0 HE ARG A 270 37.652 1.093 18.704 1.00 0.00 H new ATOM 0 HH11 ARG A 270 37.221 4.275 20.233 1.00 0.00 H new ATOM 0 HH12 ARG A 270 36.796 3.573 21.798 1.00 0.00 H new ATOM 0 HH21 ARG A 270 37.120 0.248 20.703 1.00 0.00 H new ATOM 0 HH22 ARG A 270 36.741 1.313 22.060 1.00 0.00 H new ATOM 440 N CYS A 271 40.119 1.196 13.484 1.00 0.00 N ATOM 441 CA CYS A 271 41.487 0.712 13.259 1.00 0.00 C ATOM 442 C CYS A 271 42.381 1.066 14.470 1.00 0.00 C ATOM 443 O CYS A 271 41.937 1.762 15.391 1.00 0.00 O ATOM 444 CB CYS A 271 42.051 1.348 11.964 1.00 0.00 C ATOM 445 SG CYS A 271 43.645 0.683 11.427 1.00 0.00 S ATOM 0 H CYS A 271 39.881 2.006 12.911 1.00 0.00 H new ATOM 0 HA CYS A 271 41.475 -0.372 13.147 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.326 1.209 11.162 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.154 2.422 12.118 1.00 0.00 H new ATOM 0 HG CYS A 271 43.592 0.400 10.159 1.00 0.00 H new ATOM 451 N ARG A 272 43.645 0.605 14.431 1.00 0.00 N ATOM 452 CA ARG A 272 44.640 0.817 15.512 1.00 0.00 C ATOM 453 C ARG A 272 44.877 2.320 15.839 1.00 0.00 C ATOM 454 O ARG A 272 45.221 2.657 16.979 1.00 0.00 O ATOM 455 CB ARG A 272 45.979 0.126 15.127 1.00 0.00 C ATOM 456 CG ARG A 272 46.577 0.595 13.784 1.00 0.00 C ATOM 457 CD ARG A 272 47.897 -0.112 13.430 1.00 0.00 C ATOM 458 NE ARG A 272 48.429 0.348 12.132 1.00 0.00 N ATOM 459 CZ ARG A 272 49.723 0.343 11.767 1.00 0.00 C ATOM 460 NH1 ARG A 272 50.676 -0.040 12.609 1.00 0.00 N ATOM 461 NH2 ARG A 272 50.058 0.754 10.556 1.00 0.00 N ATOM 0 H ARG A 272 44.013 0.070 13.644 1.00 0.00 H new ATOM 0 HA ARG A 272 44.234 0.369 16.419 1.00 0.00 H new ATOM 0 HB2 ARG A 272 46.707 0.307 15.918 1.00 0.00 H new ATOM 0 HB3 ARG A 272 45.818 -0.951 15.082 1.00 0.00 H new ATOM 0 HG2 ARG A 272 45.853 0.418 12.989 1.00 0.00 H new ATOM 0 HG3 ARG A 272 46.748 1.671 13.825 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.632 0.076 14.212 1.00 0.00 H new ATOM 0 HD3 ARG A 272 47.736 -1.189 13.396 1.00 0.00 H new ATOM 0 HE ARG A 272 47.755 0.701 11.452 1.00 0.00 H new ATOM 0 HH11 ARG A 272 50.432 -0.338 13.554 1.00 0.00 H new ATOM 0 HH12 ARG A 272 51.652 -0.036 12.311 1.00 0.00 H new ATOM 0 HH21 ARG A 272 49.337 1.071 9.908 1.00 0.00 H new ATOM 0 HH22 ARG A 272 51.037 0.754 10.270 1.00 0.00 H new ATOM 475 N ALA A 273 44.680 3.201 14.839 1.00 0.00 N ATOM 476 CA ALA A 273 44.870 4.662 14.991 1.00 0.00 C ATOM 477 C ALA A 273 44.028 5.445 13.958 1.00 0.00 C ATOM 478 O ALA A 273 44.390 6.563 13.577 1.00 0.00 O ATOM 479 CB ALA A 273 46.375 5.002 14.863 1.00 0.00 C ATOM 0 H ALA A 273 44.385 2.923 13.903 1.00 0.00 H new ATOM 0 HA ALA A 273 44.524 4.963 15.980 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.516 6.077 14.975 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.933 4.480 15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.737 4.688 13.884 1.00 0.00 H new ATOM 485 N ASP A 274 42.870 4.879 13.554 1.00 0.00 N ATOM 486 CA ASP A 274 42.032 5.452 12.467 1.00 0.00 C ATOM 487 C ASP A 274 40.590 4.913 12.542 1.00 0.00 C ATOM 488 O ASP A 274 40.321 3.947 13.253 1.00 0.00 O ATOM 489 CB ASP A 274 42.683 5.116 11.091 1.00 0.00 C ATOM 490 CG ASP A 274 41.938 5.673 9.858 1.00 0.00 C ATOM 491 OD1 ASP A 274 41.946 6.903 9.653 1.00 0.00 O ATOM 492 OD2 ASP A 274 41.344 4.882 9.092 1.00 0.00 O ATOM 0 H ASP A 274 42.490 4.025 13.962 1.00 0.00 H new ATOM 0 HA ASP A 274 41.980 6.534 12.585 1.00 0.00 H new ATOM 0 HB2 ASP A 274 43.702 5.503 11.085 1.00 0.00 H new ATOM 0 HB3 ASP A 274 42.753 4.032 10.995 1.00 0.00 H new ATOM 497 N LEU A 275 39.660 5.588 11.842 1.00 0.00 N ATOM 498 CA LEU A 275 38.275 5.126 11.642 1.00 0.00 C ATOM 499 C LEU A 275 38.065 4.809 10.154 1.00 0.00 C ATOM 500 O LEU A 275 37.921 5.724 9.330 1.00 0.00 O ATOM 501 CB LEU A 275 37.234 6.193 12.134 1.00 0.00 C ATOM 502 CG LEU A 275 36.903 6.198 13.664 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.341 4.830 14.108 1.00 0.00 C ATOM 504 CD2 LEU A 275 38.121 6.617 14.522 1.00 0.00 C ATOM 0 H LEU A 275 39.853 6.483 11.393 1.00 0.00 H new ATOM 0 HA LEU A 275 38.115 4.226 12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.606 7.181 11.863 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.305 6.040 11.585 1.00 0.00 H new ATOM 0 HG LEU A 275 36.131 6.950 13.829 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.118 4.857 15.175 1.00 0.00 H new ATOM 0 HD12 LEU A 275 35.429 4.614 13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 275 37.079 4.052 13.911 1.00 0.00 H new ATOM 0 HD21 LEU A 275 37.844 6.606 15.576 1.00 0.00 H new ATOM 0 HD22 LEU A 275 38.941 5.919 14.355 1.00 0.00 H new ATOM 0 HD23 LEU A 275 38.436 7.622 14.240 1.00 0.00 H new ATOM 516 N VAL A 276 38.069 3.507 9.825 1.00 0.00 N ATOM 517 CA VAL A 276 37.828 3.014 8.471 1.00 0.00 C ATOM 518 C VAL A 276 36.318 2.925 8.247 1.00 0.00 C ATOM 519 O VAL A 276 35.588 2.415 9.093 1.00 0.00 O ATOM 520 CB VAL A 276 38.515 1.615 8.241 1.00 0.00 C ATOM 521 CG1 VAL A 276 38.143 1.008 6.864 1.00 0.00 C ATOM 522 CG2 VAL A 276 40.056 1.729 8.405 1.00 0.00 C ATOM 0 H VAL A 276 38.242 2.765 10.503 1.00 0.00 H new ATOM 0 HA VAL A 276 38.267 3.705 7.751 1.00 0.00 H new ATOM 0 HB VAL A 276 38.137 0.933 9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.638 0.044 6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 276 37.063 0.871 6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.466 1.681 6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.512 0.753 8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.448 2.439 7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.290 2.076 9.411 1.00 0.00 H new ATOM 532 N ARG A 277 35.864 3.484 7.127 1.00 0.00 N ATOM 533 CA ARG A 277 34.448 3.510 6.742 1.00 0.00 C ATOM 534 C ARG A 277 34.325 2.880 5.358 1.00 0.00 C ATOM 535 O ARG A 277 34.643 3.538 4.359 1.00 0.00 O ATOM 536 CB ARG A 277 33.940 4.982 6.723 1.00 0.00 C ATOM 537 CG ARG A 277 34.190 5.754 8.035 1.00 0.00 C ATOM 538 CD ARG A 277 33.793 7.233 7.940 1.00 0.00 C ATOM 539 NE ARG A 277 33.961 7.948 9.224 1.00 0.00 N ATOM 540 CZ ARG A 277 35.117 8.437 9.707 1.00 0.00 C ATOM 541 NH1 ARG A 277 36.248 8.302 9.030 1.00 0.00 N ATOM 542 NH2 ARG A 277 35.129 9.072 10.873 1.00 0.00 N ATOM 0 H ARG A 277 36.476 3.939 6.449 1.00 0.00 H new ATOM 0 HA ARG A 277 33.842 2.951 7.455 1.00 0.00 H new ATOM 0 HB2 ARG A 277 34.427 5.512 5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.871 4.983 6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.628 5.283 8.841 1.00 0.00 H new ATOM 0 HG3 ARG A 277 35.245 5.682 8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 277 34.398 7.720 7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 277 32.754 7.307 7.620 1.00 0.00 H new ATOM 0 HE ARG A 277 33.126 8.082 9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 277 36.249 7.822 8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 277 37.117 8.678 9.409 1.00 0.00 H new ATOM 0 HH21 ARG A 277 34.263 9.188 11.400 1.00 0.00 H new ATOM 0 HH22 ARG A 277 36.004 9.444 11.242 1.00 0.00 H new ATOM 556 N LEU A 278 33.927 1.596 5.283 1.00 0.00 N ATOM 557 CA LEU A 278 33.812 0.893 3.976 1.00 0.00 C ATOM 558 C LEU A 278 32.335 0.597 3.656 1.00 0.00 C ATOM 559 O LEU A 278 31.558 0.321 4.576 1.00 0.00 O ATOM 560 CB LEU A 278 34.716 -0.386 3.946 1.00 0.00 C ATOM 561 CG LEU A 278 34.363 -1.569 4.927 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.330 -2.560 4.330 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.631 -2.321 5.372 1.00 0.00 C ATOM 0 H LEU A 278 33.682 1.026 6.093 1.00 0.00 H new ATOM 0 HA LEU A 278 34.182 1.545 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.702 -0.780 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.740 -0.075 4.153 1.00 0.00 H new ATOM 0 HG LEU A 278 33.899 -1.110 5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.127 -3.352 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.405 -2.029 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.731 -2.996 3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.356 -3.131 6.048 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.135 -2.733 4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.301 -1.632 5.886 1.00 0.00 H new ATOM 575 N PRO A 279 31.910 0.707 2.352 1.00 0.00 N ATOM 576 CA PRO A 279 30.523 0.398 1.945 1.00 0.00 C ATOM 577 C PRO A 279 30.251 -1.119 2.058 1.00 0.00 C ATOM 578 O PRO A 279 30.881 -1.936 1.367 1.00 0.00 O ATOM 579 CB PRO A 279 30.451 0.912 0.481 1.00 0.00 C ATOM 580 CG PRO A 279 31.859 0.830 -0.020 1.00 0.00 C ATOM 581 CD PRO A 279 32.741 1.125 1.180 1.00 0.00 C ATOM 0 HA PRO A 279 29.765 0.866 2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.780 0.299 -0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 279 30.074 1.934 0.438 1.00 0.00 H new ATOM 0 HG2 PRO A 279 32.072 -0.158 -0.429 1.00 0.00 H new ATOM 0 HG3 PRO A 279 32.032 1.550 -0.820 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.676 0.567 1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 279 33.003 2.182 1.233 1.00 0.00 H new ATOM 589 N LEU A 280 29.333 -1.480 2.957 1.00 0.00 N ATOM 590 CA LEU A 280 28.990 -2.881 3.263 1.00 0.00 C ATOM 591 C LEU A 280 27.460 -3.029 3.415 1.00 0.00 C ATOM 592 O LEU A 280 26.767 -2.083 3.803 1.00 0.00 O ATOM 593 CB LEU A 280 29.794 -3.353 4.529 1.00 0.00 C ATOM 594 CG LEU A 280 29.266 -4.622 5.309 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.403 -5.504 5.883 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.305 -4.200 6.438 1.00 0.00 C ATOM 0 H LEU A 280 28.798 -0.804 3.502 1.00 0.00 H new ATOM 0 HA LEU A 280 29.281 -3.535 2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.819 -3.554 4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.831 -2.520 5.231 1.00 0.00 H new ATOM 0 HG LEU A 280 28.733 -5.230 4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.972 -6.358 6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 280 31.035 -5.858 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 280 31.003 -4.917 6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.951 -5.086 6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.829 -3.548 7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.455 -3.667 6.012 1.00 0.00 H new ATOM 608 N ARG A 281 26.955 -4.226 3.073 1.00 0.00 N ATOM 609 CA ARG A 281 25.526 -4.585 3.185 1.00 0.00 C ATOM 610 C ARG A 281 25.236 -5.294 4.520 1.00 0.00 C ATOM 611 O ARG A 281 26.102 -5.979 5.058 1.00 0.00 O ATOM 612 CB ARG A 281 25.123 -5.512 2.001 1.00 0.00 C ATOM 613 CG ARG A 281 25.030 -4.804 0.638 1.00 0.00 C ATOM 614 CD ARG A 281 23.858 -3.817 0.593 1.00 0.00 C ATOM 615 NE ARG A 281 22.564 -4.514 0.761 1.00 0.00 N ATOM 616 CZ ARG A 281 21.606 -4.204 1.656 1.00 0.00 C ATOM 617 NH1 ARG A 281 21.746 -3.200 2.508 1.00 0.00 N ATOM 618 NH2 ARG A 281 20.501 -4.922 1.698 1.00 0.00 N ATOM 0 H ARG A 281 27.532 -4.983 2.706 1.00 0.00 H new ATOM 0 HA ARG A 281 24.939 -3.667 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.849 -6.321 1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.159 -5.968 2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 281 25.961 -4.273 0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 281 24.911 -5.547 -0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 281 23.977 -3.071 1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 281 23.865 -3.283 -0.357 1.00 0.00 H new ATOM 0 HE ARG A 281 22.380 -5.303 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 281 22.597 -2.637 2.498 1.00 0.00 H new ATOM 0 HH12 ARG A 281 21.003 -2.989 3.174 1.00 0.00 H new ATOM 0 HH21 ARG A 281 20.377 -5.705 1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 281 19.770 -4.695 2.372 1.00 0.00 H new ATOM 632 N MET A 282 23.993 -5.142 5.023 1.00 0.00 N ATOM 633 CA MET A 282 23.520 -5.843 6.247 1.00 0.00 C ATOM 634 C MET A 282 23.654 -7.375 6.098 1.00 0.00 C ATOM 635 O MET A 282 24.078 -8.075 7.027 1.00 0.00 O ATOM 636 CB MET A 282 22.037 -5.468 6.537 1.00 0.00 C ATOM 637 CG MET A 282 21.775 -3.991 6.927 1.00 0.00 C ATOM 638 SD MET A 282 21.563 -3.744 8.717 1.00 0.00 S ATOM 639 CE MET A 282 23.183 -4.101 9.392 1.00 0.00 C ATOM 0 H MET A 282 23.290 -4.536 4.600 1.00 0.00 H new ATOM 0 HA MET A 282 24.144 -5.525 7.082 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.444 -5.700 5.652 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.672 -6.106 7.342 1.00 0.00 H new ATOM 0 HG2 MET A 282 22.606 -3.378 6.579 1.00 0.00 H new ATOM 0 HG3 MET A 282 20.882 -3.639 6.411 1.00 0.00 H new ATOM 0 HE1 MET A 282 23.185 -3.894 10.462 1.00 0.00 H new ATOM 0 HE2 MET A 282 23.424 -5.151 9.225 1.00 0.00 H new ATOM 0 HE3 MET A 282 23.928 -3.475 8.900 1.00 0.00 H new ATOM 649 N SER A 283 23.304 -7.864 4.896 1.00 0.00 N ATOM 650 CA SER A 283 23.303 -9.298 4.548 1.00 0.00 C ATOM 651 C SER A 283 24.728 -9.849 4.296 1.00 0.00 C ATOM 652 O SER A 283 24.936 -11.071 4.294 1.00 0.00 O ATOM 653 CB SER A 283 22.410 -9.493 3.302 1.00 0.00 C ATOM 654 OG SER A 283 21.115 -8.940 3.514 1.00 0.00 O ATOM 0 H SER A 283 23.009 -7.265 4.125 1.00 0.00 H new ATOM 0 HA SER A 283 22.908 -9.862 5.393 1.00 0.00 H new ATOM 0 HB2 SER A 283 22.876 -9.019 2.438 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.323 -10.555 3.074 1.00 0.00 H new ATOM 0 HG SER A 283 20.567 -9.073 2.712 1.00 0.00 H new ATOM 660 N GLU A 284 25.685 -8.932 4.057 1.00 0.00 N ATOM 661 CA GLU A 284 27.111 -9.265 3.874 1.00 0.00 C ATOM 662 C GLU A 284 27.706 -9.663 5.240 1.00 0.00 C ATOM 663 O GLU A 284 27.483 -8.938 6.211 1.00 0.00 O ATOM 664 CB GLU A 284 27.878 -8.030 3.304 1.00 0.00 C ATOM 665 CG GLU A 284 29.347 -8.297 2.885 1.00 0.00 C ATOM 666 CD GLU A 284 29.468 -9.092 1.577 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.222 -8.504 0.499 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.808 -10.295 1.611 1.00 0.00 O ATOM 0 H GLU A 284 25.489 -7.934 3.985 1.00 0.00 H new ATOM 0 HA GLU A 284 27.208 -10.092 3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.334 -7.653 2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.870 -7.240 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.865 -7.344 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.852 -8.842 3.682 1.00 0.00 H new ATOM 675 N PRO A 285 28.435 -10.823 5.366 1.00 0.00 N ATOM 676 CA PRO A 285 29.156 -11.165 6.617 1.00 0.00 C ATOM 677 C PRO A 285 30.318 -10.182 6.898 1.00 0.00 C ATOM 678 O PRO A 285 30.735 -9.422 6.006 1.00 0.00 O ATOM 679 CB PRO A 285 29.676 -12.606 6.360 1.00 0.00 C ATOM 680 CG PRO A 285 29.746 -12.725 4.868 1.00 0.00 C ATOM 681 CD PRO A 285 28.587 -11.900 4.340 1.00 0.00 C ATOM 0 HA PRO A 285 28.517 -11.099 7.498 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.654 -12.761 6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.004 -13.351 6.786 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.698 -12.352 4.489 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.663 -13.765 4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.803 -11.489 3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.679 -12.496 4.245 1.00 0.00 H new ATOM 689 N LEU A 286 30.860 -10.225 8.130 1.00 0.00 N ATOM 690 CA LEU A 286 31.964 -9.349 8.546 1.00 0.00 C ATOM 691 C LEU A 286 33.254 -9.657 7.779 1.00 0.00 C ATOM 692 O LEU A 286 34.152 -8.839 7.787 1.00 0.00 O ATOM 693 CB LEU A 286 32.212 -9.460 10.076 1.00 0.00 C ATOM 694 CG LEU A 286 31.122 -8.818 10.990 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.459 -9.018 12.486 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.926 -7.320 10.649 1.00 0.00 C ATOM 0 H LEU A 286 30.545 -10.865 8.859 1.00 0.00 H new ATOM 0 HA LEU A 286 31.669 -8.327 8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.301 -10.515 10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.171 -8.994 10.304 1.00 0.00 H new ATOM 0 HG LEU A 286 30.178 -9.328 10.797 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.682 -8.560 13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.514 -10.084 12.707 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.418 -8.551 12.708 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.161 -6.896 11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.865 -6.787 10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.613 -7.221 9.609 1.00 0.00 H new ATOM 708 N GLN A 287 33.320 -10.824 7.100 1.00 0.00 N ATOM 709 CA GLN A 287 34.487 -11.246 6.291 1.00 0.00 C ATOM 710 C GLN A 287 34.942 -10.141 5.294 1.00 0.00 C ATOM 711 O GLN A 287 36.115 -10.081 4.920 1.00 0.00 O ATOM 712 CB GLN A 287 34.162 -12.567 5.544 1.00 0.00 C ATOM 713 CG GLN A 287 35.378 -13.237 4.849 1.00 0.00 C ATOM 714 CD GLN A 287 36.477 -13.682 5.827 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.456 -14.803 6.336 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.448 -12.813 6.084 1.00 0.00 N ATOM 0 H GLN A 287 32.560 -11.505 7.098 1.00 0.00 H new ATOM 0 HA GLN A 287 35.321 -11.416 6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.732 -13.274 6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.398 -12.365 4.793 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.032 -14.104 4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.805 -12.539 4.129 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.437 -11.892 5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.205 -13.067 6.719 1.00 0.00 H new ATOM 725 N SER A 288 33.990 -9.271 4.901 1.00 0.00 N ATOM 726 CA SER A 288 34.255 -8.064 4.108 1.00 0.00 C ATOM 727 C SER A 288 35.193 -7.095 4.871 1.00 0.00 C ATOM 728 O SER A 288 36.280 -6.778 4.386 1.00 0.00 O ATOM 729 CB SER A 288 32.922 -7.364 3.756 1.00 0.00 C ATOM 730 OG SER A 288 33.123 -6.260 2.897 1.00 0.00 O ATOM 0 H SER A 288 33.004 -9.393 5.131 1.00 0.00 H new ATOM 0 HA SER A 288 34.756 -8.357 3.186 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.250 -8.078 3.280 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.434 -7.029 4.671 1.00 0.00 H new ATOM 0 HG SER A 288 32.260 -5.842 2.694 1.00 0.00 H new ATOM 736 N VAL A 289 34.783 -6.676 6.097 1.00 0.00 N ATOM 737 CA VAL A 289 35.580 -5.737 6.927 1.00 0.00 C ATOM 738 C VAL A 289 36.877 -6.400 7.412 1.00 0.00 C ATOM 739 O VAL A 289 37.882 -5.738 7.576 1.00 0.00 O ATOM 740 CB VAL A 289 34.774 -5.138 8.161 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.446 -4.504 7.698 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.529 -6.159 9.301 1.00 0.00 C ATOM 0 H VAL A 289 33.909 -6.973 6.530 1.00 0.00 H new ATOM 0 HA VAL A 289 35.822 -4.897 6.276 1.00 0.00 H new ATOM 0 HB VAL A 289 35.411 -4.361 8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.914 -4.102 8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.653 -3.699 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.830 -5.262 7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 289 33.974 -5.678 10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 289 33.954 -7.002 8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.486 -6.516 9.682 1.00 0.00 H new ATOM 752 N VAL A 290 36.828 -7.723 7.586 1.00 0.00 N ATOM 753 CA VAL A 290 37.963 -8.532 8.049 1.00 0.00 C ATOM 754 C VAL A 290 39.086 -8.526 7.001 1.00 0.00 C ATOM 755 O VAL A 290 40.221 -8.153 7.296 1.00 0.00 O ATOM 756 CB VAL A 290 37.502 -10.007 8.336 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.673 -10.925 8.688 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.447 -10.058 9.451 1.00 0.00 C ATOM 0 H VAL A 290 35.987 -8.272 7.407 1.00 0.00 H new ATOM 0 HA VAL A 290 38.343 -8.097 8.973 1.00 0.00 H new ATOM 0 HB VAL A 290 37.057 -10.372 7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.302 -11.932 8.877 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.379 -10.949 7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.174 -10.550 9.580 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.150 -11.092 9.624 1.00 0.00 H new ATOM 0 HG22 VAL A 290 36.866 -9.642 10.368 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.575 -9.475 9.154 1.00 0.00 H new ATOM 768 N ASP A 291 38.729 -8.924 5.770 1.00 0.00 N ATOM 769 CA ASP A 291 39.666 -9.005 4.635 1.00 0.00 C ATOM 770 C ASP A 291 40.211 -7.618 4.262 1.00 0.00 C ATOM 771 O ASP A 291 41.386 -7.482 3.913 1.00 0.00 O ATOM 772 CB ASP A 291 38.958 -9.652 3.413 1.00 0.00 C ATOM 773 CG ASP A 291 39.816 -9.680 2.129 1.00 0.00 C ATOM 774 OD1 ASP A 291 40.776 -10.469 2.068 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.546 -8.885 1.195 1.00 0.00 O ATOM 0 H ASP A 291 37.777 -9.201 5.531 1.00 0.00 H new ATOM 0 HA ASP A 291 40.511 -9.626 4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.674 -10.673 3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 291 38.037 -9.106 3.210 1.00 0.00 H new ATOM 780 N HIS A 292 39.343 -6.597 4.347 1.00 0.00 N ATOM 781 CA HIS A 292 39.688 -5.219 3.966 1.00 0.00 C ATOM 782 C HIS A 292 40.709 -4.614 4.949 1.00 0.00 C ATOM 783 O HIS A 292 41.703 -4.023 4.527 1.00 0.00 O ATOM 784 CB HIS A 292 38.415 -4.355 3.893 1.00 0.00 C ATOM 785 CG HIS A 292 38.643 -2.940 3.409 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.654 -2.593 2.078 1.00 0.00 N ATOM 787 CD2 HIS A 292 38.903 -1.796 4.091 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.884 -1.305 1.965 1.00 0.00 C ATOM 789 NE2 HIS A 292 39.037 -0.805 3.169 1.00 0.00 N ATOM 0 H HIS A 292 38.385 -6.704 4.681 1.00 0.00 H new ATOM 0 HA HIS A 292 40.151 -5.238 2.979 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.699 -4.841 3.230 1.00 0.00 H new ATOM 0 HB3 HIS A 292 37.959 -4.318 4.882 1.00 0.00 H new ATOM 0 HD2 HIS A 292 38.988 -1.692 5.163 1.00 0.00 H new ATOM 0 HE1 HIS A 292 38.938 -0.751 1.039 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.227 0.175 3.380 1.00 0.00 H new ATOM 798 N MET A 293 40.433 -4.770 6.259 1.00 0.00 N ATOM 799 CA MET A 293 41.316 -4.275 7.340 1.00 0.00 C ATOM 800 C MET A 293 42.653 -5.021 7.340 1.00 0.00 C ATOM 801 O MET A 293 43.688 -4.448 7.676 1.00 0.00 O ATOM 802 CB MET A 293 40.631 -4.404 8.724 1.00 0.00 C ATOM 803 CG MET A 293 39.457 -3.444 8.920 1.00 0.00 C ATOM 804 SD MET A 293 39.929 -1.716 8.688 1.00 0.00 S ATOM 805 CE MET A 293 41.205 -1.515 9.934 1.00 0.00 C ATOM 0 H MET A 293 39.595 -5.241 6.599 1.00 0.00 H new ATOM 0 HA MET A 293 41.509 -3.219 7.150 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.277 -5.427 8.851 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.371 -4.224 9.504 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.663 -3.698 8.217 1.00 0.00 H new ATOM 0 HG3 MET A 293 39.049 -3.574 9.922 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.561 -0.485 9.927 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.795 -1.751 10.916 1.00 0.00 H new ATOM 0 HE3 MET A 293 42.035 -2.187 9.716 1.00 0.00 H new ATOM 815 N ALA A 294 42.601 -6.302 6.952 1.00 0.00 N ATOM 816 CA ALA A 294 43.785 -7.151 6.809 1.00 0.00 C ATOM 817 C ALA A 294 44.714 -6.617 5.711 1.00 0.00 C ATOM 818 O ALA A 294 45.889 -6.369 5.957 1.00 0.00 O ATOM 819 CB ALA A 294 43.364 -8.589 6.522 1.00 0.00 C ATOM 0 H ALA A 294 41.728 -6.779 6.727 1.00 0.00 H new ATOM 0 HA ALA A 294 44.342 -7.134 7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.251 -9.214 6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.754 -8.961 7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.786 -8.621 5.598 1.00 0.00 H new ATOM 825 N THR A 295 44.143 -6.405 4.520 1.00 0.00 N ATOM 826 CA THR A 295 44.865 -5.881 3.345 1.00 0.00 C ATOM 827 C THR A 295 45.365 -4.436 3.594 1.00 0.00 C ATOM 828 O THR A 295 46.403 -4.020 3.070 1.00 0.00 O ATOM 829 CB THR A 295 43.944 -5.939 2.077 1.00 0.00 C ATOM 830 OG1 THR A 295 43.476 -7.281 1.889 1.00 0.00 O ATOM 831 CG2 THR A 295 44.661 -5.490 0.795 1.00 0.00 C ATOM 0 H THR A 295 43.157 -6.593 4.338 1.00 0.00 H new ATOM 0 HA THR A 295 45.740 -6.508 3.173 1.00 0.00 H new ATOM 0 HB THR A 295 43.118 -5.250 2.255 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.747 -7.464 2.518 1.00 0.00 H new ATOM 0 HG21 THR A 295 43.972 -5.552 -0.048 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.002 -4.461 0.910 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.518 -6.138 0.612 1.00 0.00 H new ATOM 839 N HIS A 296 44.623 -3.699 4.433 1.00 0.00 N ATOM 840 CA HIS A 296 44.934 -2.308 4.785 1.00 0.00 C ATOM 841 C HIS A 296 46.176 -2.233 5.696 1.00 0.00 C ATOM 842 O HIS A 296 47.081 -1.424 5.470 1.00 0.00 O ATOM 843 CB HIS A 296 43.713 -1.655 5.471 1.00 0.00 C ATOM 844 CG HIS A 296 43.863 -0.173 5.697 1.00 0.00 C ATOM 845 ND1 HIS A 296 44.104 0.707 4.669 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.799 0.580 6.822 1.00 0.00 C ATOM 847 CE1 HIS A 296 44.174 1.926 5.141 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.990 1.880 6.438 1.00 0.00 N ATOM 0 H HIS A 296 43.783 -4.055 4.890 1.00 0.00 H new ATOM 0 HA HIS A 296 45.160 -1.760 3.870 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.827 -1.832 4.861 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.542 -2.144 6.430 1.00 0.00 H new ATOM 0 HD2 HIS A 296 43.630 0.223 7.827 1.00 0.00 H new ATOM 0 HE1 HIS A 296 44.353 2.819 4.560 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.989 2.686 7.063 1.00 0.00 H new ATOM 857 N LEU A 297 46.196 -3.103 6.717 1.00 0.00 N ATOM 858 CA LEU A 297 47.258 -3.137 7.747 1.00 0.00 C ATOM 859 C LEU A 297 48.395 -4.105 7.365 1.00 0.00 C ATOM 860 O LEU A 297 49.393 -4.207 8.087 1.00 0.00 O ATOM 861 CB LEU A 297 46.621 -3.523 9.108 1.00 0.00 C ATOM 862 CG LEU A 297 45.534 -2.521 9.626 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.769 -3.091 10.840 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.156 -1.137 9.947 1.00 0.00 C ATOM 0 H LEU A 297 45.473 -3.809 6.857 1.00 0.00 H new ATOM 0 HA LEU A 297 47.710 -2.148 7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.171 -4.512 9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.411 -3.600 9.855 1.00 0.00 H new ATOM 0 HG LEU A 297 44.809 -2.380 8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 297 44.023 -2.369 11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.273 -4.019 10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.469 -3.288 11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.378 -0.462 10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 297 46.919 -1.251 10.717 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.609 -0.724 9.046 1.00 0.00 H new ATOM 876 N GLY A 298 48.228 -4.812 6.228 1.00 0.00 N ATOM 877 CA GLY A 298 49.264 -5.697 5.669 1.00 0.00 C ATOM 878 C GLY A 298 49.372 -7.033 6.400 1.00 0.00 C ATOM 879 O GLY A 298 50.428 -7.675 6.382 1.00 0.00 O ATOM 0 H GLY A 298 47.372 -4.784 5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 298 49.046 -5.882 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.227 -5.189 5.710 1.00 0.00 H new ATOM 883 N VAL A 299 48.285 -7.421 7.078 1.00 0.00 N ATOM 884 CA VAL A 299 48.169 -8.687 7.832 1.00 0.00 C ATOM 885 C VAL A 299 47.157 -9.633 7.161 1.00 0.00 C ATOM 886 O VAL A 299 46.595 -9.316 6.107 1.00 0.00 O ATOM 887 CB VAL A 299 47.746 -8.406 9.325 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.866 -7.653 10.077 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.402 -7.632 9.399 1.00 0.00 C ATOM 0 H VAL A 299 47.438 -6.854 7.122 1.00 0.00 H new ATOM 0 HA VAL A 299 49.146 -9.171 7.831 1.00 0.00 H new ATOM 0 HB VAL A 299 47.594 -9.367 9.816 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.554 -7.469 11.105 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.774 -8.256 10.076 1.00 0.00 H new ATOM 0 HG13 VAL A 299 49.061 -6.702 9.581 1.00 0.00 H new ATOM 0 HG21 VAL A 299 46.141 -7.455 10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.503 -6.677 8.884 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.617 -8.220 8.923 1.00 0.00 H new ATOM 899 N SER A 300 46.961 -10.809 7.773 1.00 0.00 N ATOM 900 CA SER A 300 46.021 -11.829 7.299 1.00 0.00 C ATOM 901 C SER A 300 44.607 -11.586 7.882 1.00 0.00 C ATOM 902 O SER A 300 44.496 -11.070 9.007 1.00 0.00 O ATOM 903 CB SER A 300 46.551 -13.215 7.716 1.00 0.00 C ATOM 904 OG SER A 300 47.828 -13.449 7.151 1.00 0.00 O ATOM 0 H SER A 300 47.458 -11.080 8.622 1.00 0.00 H new ATOM 0 HA SER A 300 45.940 -11.777 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.611 -13.276 8.803 1.00 0.00 H new ATOM 0 HB3 SER A 300 45.856 -13.989 7.391 1.00 0.00 H new ATOM 0 HG SER A 300 48.151 -14.332 7.427 1.00 0.00 H new ATOM 910 N PRO A 301 43.498 -11.933 7.118 1.00 0.00 N ATOM 911 CA PRO A 301 42.102 -11.869 7.631 1.00 0.00 C ATOM 912 C PRO A 301 41.907 -12.753 8.887 1.00 0.00 C ATOM 913 O PRO A 301 41.065 -12.463 9.738 1.00 0.00 O ATOM 914 CB PRO A 301 41.229 -12.354 6.423 1.00 0.00 C ATOM 915 CG PRO A 301 42.188 -13.073 5.518 1.00 0.00 C ATOM 916 CD PRO A 301 43.523 -12.385 5.696 1.00 0.00 C ATOM 0 HA PRO A 301 41.826 -10.868 7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.428 -13.014 6.754 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.759 -11.513 5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.255 -14.129 5.780 1.00 0.00 H new ATOM 0 HG3 PRO A 301 41.858 -13.022 4.480 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.353 -13.065 5.506 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.636 -11.545 5.010 1.00 0.00 H new ATOM 924 N SER A 302 42.743 -13.800 9.013 1.00 0.00 N ATOM 925 CA SER A 302 42.720 -14.736 10.152 1.00 0.00 C ATOM 926 C SER A 302 43.005 -14.019 11.500 1.00 0.00 C ATOM 927 O SER A 302 42.618 -14.508 12.567 1.00 0.00 O ATOM 928 CB SER A 302 43.770 -15.844 9.900 1.00 0.00 C ATOM 929 OG SER A 302 43.652 -16.379 8.588 1.00 0.00 O ATOM 0 H SER A 302 43.459 -14.022 8.321 1.00 0.00 H new ATOM 0 HA SER A 302 41.722 -15.168 10.229 1.00 0.00 H new ATOM 0 HB2 SER A 302 44.772 -15.438 10.041 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.644 -16.641 10.633 1.00 0.00 H new ATOM 0 HG SER A 302 44.329 -17.075 8.457 1.00 0.00 H new ATOM 935 N ARG A 303 43.669 -12.847 11.421 1.00 0.00 N ATOM 936 CA ARG A 303 44.133 -12.096 12.598 1.00 0.00 C ATOM 937 C ARG A 303 43.167 -10.964 12.989 1.00 0.00 C ATOM 938 O ARG A 303 43.196 -10.501 14.127 1.00 0.00 O ATOM 939 CB ARG A 303 45.565 -11.547 12.328 1.00 0.00 C ATOM 940 CG ARG A 303 46.604 -12.660 12.055 1.00 0.00 C ATOM 941 CD ARG A 303 47.970 -12.129 11.595 1.00 0.00 C ATOM 942 NE ARG A 303 48.942 -13.227 11.424 1.00 0.00 N ATOM 943 CZ ARG A 303 50.200 -13.249 11.915 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.672 -12.239 12.640 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.980 -14.290 11.678 1.00 0.00 N ATOM 0 H ARG A 303 43.897 -12.397 10.535 1.00 0.00 H new ATOM 0 HA ARG A 303 44.161 -12.778 13.447 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.533 -10.872 11.473 1.00 0.00 H new ATOM 0 HB3 ARG A 303 45.889 -10.959 13.187 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.740 -13.249 12.962 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.211 -13.333 11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 303 47.856 -11.592 10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.350 -11.415 12.325 1.00 0.00 H new ATOM 0 HE ARG A 303 48.637 -14.040 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 303 50.081 -11.430 12.833 1.00 0.00 H new ATOM 0 HH12 ARG A 303 51.625 -12.273 13.003 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.631 -15.073 11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.931 -14.310 12.047 1.00 0.00 H new ATOM 959 N ILE A 304 42.304 -10.528 12.054 1.00 0.00 N ATOM 960 CA ILE A 304 41.365 -9.409 12.304 1.00 0.00 C ATOM 961 C ILE A 304 40.167 -9.894 13.157 1.00 0.00 C ATOM 962 O ILE A 304 39.235 -10.537 12.647 1.00 0.00 O ATOM 963 CB ILE A 304 40.860 -8.762 10.958 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.066 -8.349 10.049 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.926 -7.545 11.225 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.967 -7.269 10.628 1.00 0.00 C ATOM 0 H ILE A 304 42.234 -10.930 11.119 1.00 0.00 H new ATOM 0 HA ILE A 304 41.904 -8.639 12.856 1.00 0.00 H new ATOM 0 HB ILE A 304 40.277 -9.516 10.430 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.669 -9.234 9.847 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.678 -8.002 9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.597 -7.124 10.275 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.058 -7.871 11.798 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.469 -6.787 11.789 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.772 -7.052 9.926 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.384 -6.365 10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.391 -7.616 11.570 1.00 0.00 H new ATOM 978 N LEU A 305 40.240 -9.616 14.471 1.00 0.00 N ATOM 979 CA LEU A 305 39.196 -9.970 15.441 1.00 0.00 C ATOM 980 C LEU A 305 38.357 -8.722 15.759 1.00 0.00 C ATOM 981 O LEU A 305 38.862 -7.768 16.365 1.00 0.00 O ATOM 982 CB LEU A 305 39.836 -10.541 16.742 1.00 0.00 C ATOM 983 CG LEU A 305 38.833 -11.175 17.772 1.00 0.00 C ATOM 984 CD1 LEU A 305 38.032 -12.349 17.152 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.552 -11.614 19.078 1.00 0.00 C ATOM 0 H LEU A 305 41.035 -9.134 14.891 1.00 0.00 H new ATOM 0 HA LEU A 305 38.551 -10.739 15.014 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.569 -11.298 16.463 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.381 -9.739 17.240 1.00 0.00 H new ATOM 0 HG LEU A 305 38.117 -10.396 18.035 1.00 0.00 H new ATOM 0 HD11 LEU A 305 37.351 -12.758 17.898 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.460 -11.988 16.297 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.722 -13.127 16.825 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.825 -12.047 19.765 1.00 0.00 H new ATOM 0 HD22 LEU A 305 40.315 -12.355 18.842 1.00 0.00 H new ATOM 0 HD23 LEU A 305 40.020 -10.747 19.544 1.00 0.00 H new ATOM 997 N LEU A 306 37.083 -8.728 15.337 1.00 0.00 N ATOM 998 CA LEU A 306 36.161 -7.605 15.567 1.00 0.00 C ATOM 999 C LEU A 306 35.525 -7.746 16.947 1.00 0.00 C ATOM 1000 O LEU A 306 34.897 -8.760 17.243 1.00 0.00 O ATOM 1001 CB LEU A 306 35.067 -7.499 14.462 1.00 0.00 C ATOM 1002 CG LEU A 306 35.562 -7.086 13.034 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.369 -5.763 13.065 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.364 -8.213 12.366 1.00 0.00 C ATOM 0 H LEU A 306 36.665 -9.507 14.829 1.00 0.00 H new ATOM 0 HA LEU A 306 36.738 -6.681 15.521 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.564 -8.463 14.384 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.320 -6.775 14.788 1.00 0.00 H new ATOM 0 HG LEU A 306 34.674 -6.910 12.427 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.694 -5.511 12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 306 35.740 -4.962 13.454 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.241 -5.884 13.708 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.691 -7.890 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 306 37.235 -8.451 12.976 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.736 -9.099 12.269 1.00 0.00 H new ATOM 1016 N LEU A 307 35.735 -6.727 17.790 1.00 0.00 N ATOM 1017 CA LEU A 307 35.248 -6.693 19.180 1.00 0.00 C ATOM 1018 C LEU A 307 34.514 -5.371 19.415 1.00 0.00 C ATOM 1019 O LEU A 307 35.131 -4.307 19.334 1.00 0.00 O ATOM 1020 CB LEU A 307 36.452 -6.825 20.168 1.00 0.00 C ATOM 1021 CG LEU A 307 37.366 -8.077 19.970 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.566 -8.068 20.926 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.570 -9.385 20.116 1.00 0.00 C ATOM 0 H LEU A 307 36.255 -5.890 17.525 1.00 0.00 H new ATOM 0 HA LEU A 307 34.565 -7.525 19.354 1.00 0.00 H new ATOM 0 HB2 LEU A 307 37.069 -5.931 20.079 1.00 0.00 H new ATOM 0 HB3 LEU A 307 36.061 -6.842 21.185 1.00 0.00 H new ATOM 0 HG LEU A 307 37.752 -8.025 18.952 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.175 -8.956 20.754 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.167 -7.176 20.747 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.210 -8.066 21.956 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.237 -10.235 19.972 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.130 -9.434 21.112 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.778 -9.415 19.367 1.00 0.00 H new ATOM 1035 N PHE A 308 33.196 -5.420 19.699 1.00 0.00 N ATOM 1036 CA PHE A 308 32.443 -4.207 20.053 1.00 0.00 C ATOM 1037 C PHE A 308 32.566 -4.003 21.571 1.00 0.00 C ATOM 1038 O PHE A 308 31.742 -4.501 22.358 1.00 0.00 O ATOM 1039 CB PHE A 308 30.963 -4.280 19.579 1.00 0.00 C ATOM 1040 CG PHE A 308 30.158 -3.013 19.899 1.00 0.00 C ATOM 1041 CD1 PHE A 308 30.314 -1.868 19.123 1.00 0.00 C ATOM 1042 CD2 PHE A 308 29.264 -2.961 20.976 1.00 0.00 C ATOM 1043 CE1 PHE A 308 29.622 -0.708 19.417 1.00 0.00 C ATOM 1044 CE2 PHE A 308 28.568 -1.802 21.264 1.00 0.00 C ATOM 1045 CZ PHE A 308 28.744 -0.677 20.480 1.00 0.00 C ATOM 0 H PHE A 308 32.641 -6.276 19.690 1.00 0.00 H new ATOM 0 HA PHE A 308 32.863 -3.344 19.536 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.942 -4.453 18.503 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.480 -5.137 20.049 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.986 -1.886 18.278 1.00 0.00 H new ATOM 0 HD2 PHE A 308 29.117 -3.838 21.589 1.00 0.00 H new ATOM 0 HE1 PHE A 308 29.769 0.175 18.813 1.00 0.00 H new ATOM 0 HE2 PHE A 308 27.887 -1.775 22.102 1.00 0.00 H new ATOM 0 HZ PHE A 308 28.194 0.226 20.700 1.00 0.00 H new ATOM 1055 N GLY A 309 33.659 -3.334 21.970 1.00 0.00 N ATOM 1056 CA GLY A 309 33.932 -3.066 23.370 1.00 0.00 C ATOM 1057 C GLY A 309 34.245 -4.323 24.165 1.00 0.00 C ATOM 1058 O GLY A 309 35.378 -4.815 24.138 1.00 0.00 O ATOM 0 H GLY A 309 34.365 -2.971 21.330 1.00 0.00 H new ATOM 0 HA2 GLY A 309 34.773 -2.376 23.445 1.00 0.00 H new ATOM 0 HA3 GLY A 309 33.070 -2.567 23.814 1.00 0.00 H new ATOM 1062 N GLU A 310 33.223 -4.868 24.851 1.00 0.00 N ATOM 1063 CA GLU A 310 33.375 -6.021 25.764 1.00 0.00 C ATOM 1064 C GLU A 310 32.713 -7.298 25.201 1.00 0.00 C ATOM 1065 O GLU A 310 32.568 -8.285 25.928 1.00 0.00 O ATOM 1066 CB GLU A 310 32.784 -5.668 27.164 1.00 0.00 C ATOM 1067 CG GLU A 310 33.449 -4.448 27.850 1.00 0.00 C ATOM 1068 CD GLU A 310 32.961 -4.213 29.291 1.00 0.00 C ATOM 1069 OE1 GLU A 310 31.921 -3.552 29.485 1.00 0.00 O ATOM 1070 OE2 GLU A 310 33.605 -4.710 30.237 1.00 0.00 O ATOM 0 H GLU A 310 32.266 -4.522 24.789 1.00 0.00 H new ATOM 0 HA GLU A 310 34.440 -6.231 25.863 1.00 0.00 H new ATOM 0 HB2 GLU A 310 31.717 -5.472 27.056 1.00 0.00 H new ATOM 0 HB3 GLU A 310 32.884 -6.535 27.816 1.00 0.00 H new ATOM 0 HG2 GLU A 310 34.530 -4.591 27.859 1.00 0.00 H new ATOM 0 HG3 GLU A 310 33.251 -3.555 27.257 1.00 0.00 H new ATOM 1077 N THR A 311 32.318 -7.287 23.913 1.00 0.00 N ATOM 1078 CA THR A 311 31.741 -8.488 23.246 1.00 0.00 C ATOM 1079 C THR A 311 32.646 -8.940 22.089 1.00 0.00 C ATOM 1080 O THR A 311 33.380 -8.122 21.511 1.00 0.00 O ATOM 1081 CB THR A 311 30.275 -8.229 22.731 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.649 -9.467 22.348 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.203 -7.265 21.540 1.00 0.00 C ATOM 0 H THR A 311 32.384 -6.467 23.309 1.00 0.00 H new ATOM 0 HA THR A 311 31.688 -9.283 23.989 1.00 0.00 H new ATOM 0 HB THR A 311 29.751 -7.766 23.567 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.739 -9.289 22.032 1.00 0.00 H new ATOM 0 HG21 THR A 311 29.163 -7.134 21.240 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.622 -6.300 21.827 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.773 -7.674 20.706 1.00 0.00 H new ATOM 1091 N GLU A 312 32.604 -10.248 21.766 1.00 0.00 N ATOM 1092 CA GLU A 312 33.391 -10.833 20.667 1.00 0.00 C ATOM 1093 C GLU A 312 32.478 -11.131 19.477 1.00 0.00 C ATOM 1094 O GLU A 312 31.431 -11.776 19.631 1.00 0.00 O ATOM 1095 CB GLU A 312 34.121 -12.121 21.126 1.00 0.00 C ATOM 1096 CG GLU A 312 34.959 -12.813 20.018 1.00 0.00 C ATOM 1097 CD GLU A 312 35.639 -14.104 20.488 1.00 0.00 C ATOM 1098 OE1 GLU A 312 34.996 -15.175 20.449 1.00 0.00 O ATOM 1099 OE2 GLU A 312 36.809 -14.052 20.927 1.00 0.00 O ATOM 0 H GLU A 312 32.024 -10.926 22.260 1.00 0.00 H new ATOM 0 HA GLU A 312 34.149 -10.111 20.364 1.00 0.00 H new ATOM 0 HB2 GLU A 312 34.778 -11.874 21.960 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.382 -12.829 21.501 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.312 -13.039 19.171 1.00 0.00 H new ATOM 0 HG3 GLU A 312 35.720 -12.119 19.661 1.00 0.00 H new ATOM 1106 N LEU A 313 32.889 -10.662 18.289 1.00 0.00 N ATOM 1107 CA LEU A 313 32.125 -10.838 17.039 1.00 0.00 C ATOM 1108 C LEU A 313 32.898 -11.758 16.077 1.00 0.00 C ATOM 1109 O LEU A 313 34.116 -11.602 15.908 1.00 0.00 O ATOM 1110 CB LEU A 313 31.866 -9.455 16.384 1.00 0.00 C ATOM 1111 CG LEU A 313 31.233 -8.364 17.315 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.006 -7.040 16.558 1.00 0.00 C ATOM 1113 CD2 LEU A 313 29.923 -8.857 17.981 1.00 0.00 C ATOM 0 H LEU A 313 33.762 -10.149 18.165 1.00 0.00 H new ATOM 0 HA LEU A 313 31.165 -11.302 17.264 1.00 0.00 H new ATOM 0 HB2 LEU A 313 32.812 -9.073 16.001 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.209 -9.598 15.526 1.00 0.00 H new ATOM 0 HG LEU A 313 31.950 -8.175 18.114 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.566 -6.306 17.233 1.00 0.00 H new ATOM 0 HD12 LEU A 313 31.960 -6.665 16.186 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.332 -7.212 15.719 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.519 -8.069 18.617 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.195 -9.109 17.210 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.132 -9.740 18.585 1.00 0.00 H new ATOM 1125 N SER A 314 32.177 -12.714 15.463 1.00 0.00 N ATOM 1126 CA SER A 314 32.755 -13.687 14.517 1.00 0.00 C ATOM 1127 C SER A 314 32.917 -13.055 13.111 1.00 0.00 C ATOM 1128 O SER A 314 32.051 -12.273 12.693 1.00 0.00 O ATOM 1129 CB SER A 314 31.843 -14.938 14.446 1.00 0.00 C ATOM 1130 OG SER A 314 31.619 -15.474 15.738 1.00 0.00 O ATOM 0 H SER A 314 31.175 -12.834 15.609 1.00 0.00 H new ATOM 0 HA SER A 314 33.744 -13.981 14.869 1.00 0.00 H new ATOM 0 HB2 SER A 314 30.890 -14.673 13.988 1.00 0.00 H new ATOM 0 HB3 SER A 314 32.304 -15.693 13.809 1.00 0.00 H new ATOM 0 HG SER A 314 31.040 -16.262 15.670 1.00 0.00 H new ATOM 1136 N PRO A 315 34.022 -13.398 12.352 1.00 0.00 N ATOM 1137 CA PRO A 315 34.215 -12.934 10.947 1.00 0.00 C ATOM 1138 C PRO A 315 33.117 -13.470 10.001 1.00 0.00 C ATOM 1139 O PRO A 315 32.747 -12.819 9.018 1.00 0.00 O ATOM 1140 CB PRO A 315 35.624 -13.496 10.571 1.00 0.00 C ATOM 1141 CG PRO A 315 35.835 -14.647 11.504 1.00 0.00 C ATOM 1142 CD PRO A 315 35.178 -14.235 12.802 1.00 0.00 C ATOM 0 HA PRO A 315 34.149 -11.850 10.852 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.657 -13.819 9.530 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.398 -12.739 10.695 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.388 -15.560 11.110 1.00 0.00 H new ATOM 0 HG3 PRO A 315 36.897 -14.848 11.647 1.00 0.00 H new ATOM 0 HD2 PRO A 315 34.848 -15.100 13.378 1.00 0.00 H new ATOM 0 HD3 PRO A 315 35.861 -13.670 13.437 1.00 0.00 H new ATOM 1150 N THR A 316 32.593 -14.659 10.339 1.00 0.00 N ATOM 1151 CA THR A 316 31.551 -15.349 9.574 1.00 0.00 C ATOM 1152 C THR A 316 30.132 -14.922 10.015 1.00 0.00 C ATOM 1153 O THR A 316 29.135 -15.393 9.448 1.00 0.00 O ATOM 1154 CB THR A 316 31.739 -16.894 9.727 1.00 0.00 C ATOM 1155 OG1 THR A 316 31.823 -17.238 11.124 1.00 0.00 O ATOM 1156 CG2 THR A 316 33.011 -17.385 9.006 1.00 0.00 C ATOM 0 H THR A 316 32.890 -15.174 11.168 1.00 0.00 H new ATOM 0 HA THR A 316 31.651 -15.070 8.525 1.00 0.00 H new ATOM 0 HB THR A 316 30.877 -17.381 9.270 1.00 0.00 H new ATOM 0 HG1 THR A 316 31.939 -18.207 11.216 1.00 0.00 H new ATOM 0 HG21 THR A 316 33.109 -18.463 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 316 32.941 -17.151 7.944 1.00 0.00 H new ATOM 0 HG23 THR A 316 33.884 -16.889 9.430 1.00 0.00 H new ATOM 1164 N ALA A 317 30.044 -14.027 11.027 1.00 0.00 N ATOM 1165 CA ALA A 317 28.762 -13.446 11.489 1.00 0.00 C ATOM 1166 C ALA A 317 28.441 -12.180 10.686 1.00 0.00 C ATOM 1167 O ALA A 317 29.350 -11.518 10.191 1.00 0.00 O ATOM 1168 CB ALA A 317 28.818 -13.144 12.998 1.00 0.00 C ATOM 0 H ALA A 317 30.856 -13.689 11.544 1.00 0.00 H new ATOM 0 HA ALA A 317 27.965 -14.171 11.323 1.00 0.00 H new ATOM 0 HB1 ALA A 317 27.868 -12.718 13.319 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.006 -14.067 13.547 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.620 -12.433 13.197 1.00 0.00 H new ATOM 1174 N THR A 318 27.147 -11.847 10.559 1.00 0.00 N ATOM 1175 CA THR A 318 26.682 -10.682 9.786 1.00 0.00 C ATOM 1176 C THR A 318 26.386 -9.499 10.739 1.00 0.00 C ATOM 1177 O THR A 318 25.873 -9.711 11.841 1.00 0.00 O ATOM 1178 CB THR A 318 25.384 -11.010 8.962 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.311 -11.396 9.849 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.620 -12.120 7.920 1.00 0.00 C ATOM 0 H THR A 318 26.391 -12.379 10.990 1.00 0.00 H new ATOM 0 HA THR A 318 27.476 -10.416 9.088 1.00 0.00 H new ATOM 0 HB THR A 318 25.109 -10.103 8.424 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.508 -11.596 9.324 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.695 -12.311 7.376 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.394 -11.804 7.220 1.00 0.00 H new ATOM 0 HG23 THR A 318 25.939 -13.032 8.425 1.00 0.00 H new ATOM 1188 N PRO A 319 26.693 -8.231 10.323 1.00 0.00 N ATOM 1189 CA PRO A 319 26.319 -7.011 11.077 1.00 0.00 C ATOM 1190 C PRO A 319 24.797 -6.849 11.250 1.00 0.00 C ATOM 1191 O PRO A 319 24.359 -6.025 12.033 1.00 0.00 O ATOM 1192 CB PRO A 319 26.916 -5.855 10.219 1.00 0.00 C ATOM 1193 CG PRO A 319 27.084 -6.455 8.864 1.00 0.00 C ATOM 1194 CD PRO A 319 27.457 -7.887 9.104 1.00 0.00 C ATOM 0 HA PRO A 319 26.699 -7.037 12.098 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.249 -4.993 10.193 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.868 -5.510 10.623 1.00 0.00 H new ATOM 0 HG2 PRO A 319 26.163 -6.381 8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.859 -5.937 8.299 1.00 0.00 H new ATOM 0 HD2 PRO A 319 27.181 -8.522 8.262 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.530 -8.005 9.254 1.00 0.00 H new ATOM 1202 N ARG A 320 24.007 -7.629 10.487 1.00 0.00 N ATOM 1203 CA ARG A 320 22.542 -7.670 10.624 1.00 0.00 C ATOM 1204 C ARG A 320 22.153 -8.291 11.984 1.00 0.00 C ATOM 1205 O ARG A 320 21.450 -7.666 12.782 1.00 0.00 O ATOM 1206 CB ARG A 320 21.912 -8.475 9.461 1.00 0.00 C ATOM 1207 CG ARG A 320 20.372 -8.563 9.507 1.00 0.00 C ATOM 1208 CD ARG A 320 19.797 -9.438 8.383 1.00 0.00 C ATOM 1209 NE ARG A 320 18.332 -9.577 8.496 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.627 -10.665 8.146 1.00 0.00 C ATOM 1211 NH1 ARG A 320 18.225 -11.726 7.621 1.00 0.00 N ATOM 1212 NH2 ARG A 320 16.312 -10.671 8.305 1.00 0.00 N ATOM 0 H ARG A 320 24.368 -8.247 9.760 1.00 0.00 H new ATOM 0 HA ARG A 320 22.158 -6.651 10.583 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.210 -8.019 8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 320 22.322 -9.485 9.471 1.00 0.00 H new ATOM 0 HG2 ARG A 320 20.063 -8.967 10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.952 -7.560 9.433 1.00 0.00 H new ATOM 0 HD2 ARG A 320 20.048 -9.001 7.417 1.00 0.00 H new ATOM 0 HD3 ARG A 320 20.260 -10.424 8.416 1.00 0.00 H new ATOM 0 HE ARG A 320 17.813 -8.783 8.870 1.00 0.00 H new ATOM 0 HH11 ARG A 320 19.235 -11.723 7.478 1.00 0.00 H new ATOM 0 HH12 ARG A 320 17.675 -12.545 7.360 1.00 0.00 H new ATOM 0 HH21 ARG A 320 15.841 -9.853 8.691 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.770 -11.494 8.041 1.00 0.00 H new ATOM 1226 N THR A 321 22.659 -9.516 12.246 1.00 0.00 N ATOM 1227 CA THR A 321 22.345 -10.262 13.483 1.00 0.00 C ATOM 1228 C THR A 321 23.028 -9.614 14.712 1.00 0.00 C ATOM 1229 O THR A 321 22.592 -9.800 15.849 1.00 0.00 O ATOM 1230 CB THR A 321 22.731 -11.783 13.357 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.160 -12.533 14.446 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.254 -12.021 13.324 1.00 0.00 C ATOM 0 H THR A 321 23.289 -10.010 11.614 1.00 0.00 H new ATOM 0 HA THR A 321 21.266 -10.210 13.631 1.00 0.00 H new ATOM 0 HB THR A 321 22.326 -12.123 12.404 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.405 -13.478 14.357 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.454 -13.089 13.236 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.685 -11.500 12.469 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.701 -11.643 14.243 1.00 0.00 H new ATOM 1240 N LEU A 322 24.087 -8.825 14.451 1.00 0.00 N ATOM 1241 CA LEU A 322 24.822 -8.073 15.487 1.00 0.00 C ATOM 1242 C LEU A 322 24.283 -6.632 15.631 1.00 0.00 C ATOM 1243 O LEU A 322 24.661 -5.925 16.559 1.00 0.00 O ATOM 1244 CB LEU A 322 26.320 -8.042 15.122 1.00 0.00 C ATOM 1245 CG LEU A 322 26.991 -9.424 14.866 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.430 -9.243 14.349 1.00 0.00 C ATOM 1247 CD2 LEU A 322 26.942 -10.330 16.123 1.00 0.00 C ATOM 0 H LEU A 322 24.459 -8.690 13.511 1.00 0.00 H new ATOM 0 HA LEU A 322 24.681 -8.575 16.444 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.443 -7.430 14.228 1.00 0.00 H new ATOM 0 HB3 LEU A 322 26.859 -7.543 15.927 1.00 0.00 H new ATOM 0 HG LEU A 322 26.419 -9.934 14.091 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.880 -10.221 14.177 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.413 -8.682 13.415 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.017 -8.699 15.089 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.420 -11.284 15.903 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.467 -9.842 16.944 1.00 0.00 H new ATOM 0 HD23 LEU A 322 25.904 -10.502 16.408 1.00 0.00 H new ATOM 1259 N LYS A 323 23.411 -6.223 14.681 1.00 0.00 N ATOM 1260 CA LYS A 323 22.760 -4.889 14.636 1.00 0.00 C ATOM 1261 C LYS A 323 23.782 -3.732 14.487 1.00 0.00 C ATOM 1262 O LYS A 323 23.482 -2.593 14.855 1.00 0.00 O ATOM 1263 CB LYS A 323 21.802 -4.648 15.859 1.00 0.00 C ATOM 1264 CG LYS A 323 20.534 -5.554 15.918 1.00 0.00 C ATOM 1265 CD LYS A 323 20.824 -6.992 16.397 1.00 0.00 C ATOM 1266 CE LYS A 323 19.573 -7.890 16.425 1.00 0.00 C ATOM 1267 NZ LYS A 323 19.871 -9.247 16.967 1.00 0.00 N ATOM 0 H LYS A 323 23.133 -6.824 13.905 1.00 0.00 H new ATOM 0 HA LYS A 323 22.144 -4.890 13.737 1.00 0.00 H new ATOM 0 HB2 LYS A 323 22.372 -4.793 16.777 1.00 0.00 H new ATOM 0 HB3 LYS A 323 21.481 -3.607 15.845 1.00 0.00 H new ATOM 0 HG2 LYS A 323 19.803 -5.098 16.586 1.00 0.00 H new ATOM 0 HG3 LYS A 323 20.080 -5.594 14.928 1.00 0.00 H new ATOM 0 HD2 LYS A 323 21.571 -7.442 15.742 1.00 0.00 H new ATOM 0 HD3 LYS A 323 21.258 -6.954 17.396 1.00 0.00 H new ATOM 0 HE2 LYS A 323 18.802 -7.418 17.033 1.00 0.00 H new ATOM 0 HE3 LYS A 323 19.171 -7.983 15.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 19.158 -9.922 16.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 20.814 -9.549 16.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 19.850 -9.218 18.006 1.00 0.00 H new ATOM 1281 N LEU A 324 24.966 -4.026 13.901 1.00 0.00 N ATOM 1282 CA LEU A 324 26.026 -3.016 13.649 1.00 0.00 C ATOM 1283 C LEU A 324 25.550 -1.992 12.595 1.00 0.00 C ATOM 1284 O LEU A 324 24.657 -2.288 11.785 1.00 0.00 O ATOM 1285 CB LEU A 324 27.334 -3.692 13.151 1.00 0.00 C ATOM 1286 CG LEU A 324 27.850 -4.914 13.963 1.00 0.00 C ATOM 1287 CD1 LEU A 324 29.148 -5.470 13.343 1.00 0.00 C ATOM 1288 CD2 LEU A 324 28.038 -4.584 15.456 1.00 0.00 C ATOM 0 H LEU A 324 25.215 -4.965 13.590 1.00 0.00 H new ATOM 0 HA LEU A 324 26.229 -2.505 14.590 1.00 0.00 H new ATOM 0 HB2 LEU A 324 27.179 -4.011 12.120 1.00 0.00 H new ATOM 0 HB3 LEU A 324 28.121 -2.938 13.137 1.00 0.00 H new ATOM 0 HG LEU A 324 27.085 -5.688 13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.493 -6.324 13.926 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.956 -5.784 12.317 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.914 -4.695 13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.399 -5.468 15.981 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.763 -3.777 15.562 1.00 0.00 H new ATOM 0 HD23 LEU A 324 27.084 -4.273 15.883 1.00 0.00 H new ATOM 1300 N GLY A 325 26.187 -0.817 12.583 1.00 0.00 N ATOM 1301 CA GLY A 325 25.764 0.292 11.733 1.00 0.00 C ATOM 1302 C GLY A 325 26.887 1.273 11.459 1.00 0.00 C ATOM 1303 O GLY A 325 28.073 0.915 11.541 1.00 0.00 O ATOM 0 H GLY A 325 27.004 -0.612 13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.390 -0.101 10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.936 0.816 12.210 1.00 0.00 H new ATOM 1307 N VAL A 326 26.504 2.512 11.116 1.00 0.00 N ATOM 1308 CA VAL A 326 27.455 3.594 10.799 1.00 0.00 C ATOM 1309 C VAL A 326 27.953 4.276 12.091 1.00 0.00 C ATOM 1310 O VAL A 326 29.115 4.646 12.190 1.00 0.00 O ATOM 1311 CB VAL A 326 26.820 4.649 9.806 1.00 0.00 C ATOM 1312 CG1 VAL A 326 26.304 3.956 8.527 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.699 5.489 10.469 1.00 0.00 C ATOM 0 H VAL A 326 25.526 2.795 11.050 1.00 0.00 H new ATOM 0 HA VAL A 326 28.313 3.149 10.296 1.00 0.00 H new ATOM 0 HB VAL A 326 27.614 5.343 9.531 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.872 4.701 7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 326 27.132 3.455 8.025 1.00 0.00 H new ATOM 0 HG13 VAL A 326 25.543 3.222 8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 326 25.298 6.197 9.744 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.902 4.828 10.810 1.00 0.00 H new ATOM 0 HG23 VAL A 326 26.108 6.034 11.320 1.00 0.00 H new ATOM 1323 N ALA A 327 27.054 4.413 13.083 1.00 0.00 N ATOM 1324 CA ALA A 327 27.359 5.005 14.396 1.00 0.00 C ATOM 1325 C ALA A 327 27.856 3.929 15.376 1.00 0.00 C ATOM 1326 O ALA A 327 28.455 4.248 16.405 1.00 0.00 O ATOM 1327 CB ALA A 327 26.119 5.730 14.948 1.00 0.00 C ATOM 0 H ALA A 327 26.084 4.112 12.993 1.00 0.00 H new ATOM 0 HA ALA A 327 28.159 5.736 14.275 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.354 6.165 15.920 1.00 0.00 H new ATOM 0 HB2 ALA A 327 25.823 6.521 14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.300 5.019 15.057 1.00 0.00 H new ATOM 1333 N ASP A 328 27.590 2.646 15.044 1.00 0.00 N ATOM 1334 CA ASP A 328 28.002 1.496 15.867 1.00 0.00 C ATOM 1335 C ASP A 328 29.395 1.037 15.401 1.00 0.00 C ATOM 1336 O ASP A 328 29.553 0.599 14.253 1.00 0.00 O ATOM 1337 CB ASP A 328 26.954 0.357 15.743 1.00 0.00 C ATOM 1338 CG ASP A 328 26.950 -0.576 16.957 1.00 0.00 C ATOM 1339 OD1 ASP A 328 26.442 -0.157 18.020 1.00 0.00 O ATOM 1340 OD2 ASP A 328 27.458 -1.713 16.873 1.00 0.00 O ATOM 0 H ASP A 328 27.084 2.383 14.198 1.00 0.00 H new ATOM 0 HA ASP A 328 28.057 1.777 16.919 1.00 0.00 H new ATOM 0 HB2 ASP A 328 25.962 0.793 15.621 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.159 -0.224 14.844 1.00 0.00 H new ATOM 1345 N ILE A 329 30.398 1.150 16.295 1.00 0.00 N ATOM 1346 CA ILE A 329 31.832 1.094 15.917 1.00 0.00 C ATOM 1347 C ILE A 329 32.522 -0.148 16.515 1.00 0.00 C ATOM 1348 O ILE A 329 32.581 -0.299 17.741 1.00 0.00 O ATOM 1349 CB ILE A 329 32.587 2.391 16.418 1.00 0.00 C ATOM 1350 CG1 ILE A 329 31.797 3.691 16.036 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.038 2.434 15.871 1.00 0.00 C ATOM 1352 CD1 ILE A 329 32.484 5.001 16.392 1.00 0.00 C ATOM 0 H ILE A 329 30.242 1.282 17.294 1.00 0.00 H new ATOM 0 HA ILE A 329 31.879 1.035 14.830 1.00 0.00 H new ATOM 0 HB ILE A 329 32.641 2.347 17.506 1.00 0.00 H new ATOM 0 HG12 ILE A 329 31.609 3.679 14.962 1.00 0.00 H new ATOM 0 HG13 ILE A 329 30.826 3.664 16.530 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.536 3.335 16.230 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.583 1.556 16.217 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.016 2.441 14.781 1.00 0.00 H new ATOM 0 HD11 ILE A 329 31.855 5.837 16.086 1.00 0.00 H new ATOM 0 HD12 ILE A 329 32.647 5.045 17.469 1.00 0.00 H new ATOM 0 HD13 ILE A 329 33.443 5.061 15.877 1.00 0.00 H new ATOM 1364 N ILE A 330 33.084 -1.009 15.644 1.00 0.00 N ATOM 1365 CA ILE A 330 33.723 -2.281 16.054 1.00 0.00 C ATOM 1366 C ILE A 330 35.260 -2.214 15.897 1.00 0.00 C ATOM 1367 O ILE A 330 35.775 -1.707 14.895 1.00 0.00 O ATOM 1368 CB ILE A 330 33.129 -3.491 15.240 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.318 -3.298 13.689 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.632 -3.675 15.590 1.00 0.00 C ATOM 1371 CD1 ILE A 330 32.837 -4.464 12.838 1.00 0.00 C ATOM 0 H ILE A 330 33.109 -0.845 14.638 1.00 0.00 H new ATOM 0 HA ILE A 330 33.504 -2.439 17.110 1.00 0.00 H new ATOM 0 HB ILE A 330 33.676 -4.391 15.522 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.786 -2.398 13.381 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.375 -3.129 13.484 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.226 -4.513 15.024 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.530 -3.874 16.657 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.085 -2.767 15.336 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.008 -4.241 11.785 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.386 -5.365 13.112 1.00 0.00 H new ATOM 0 HD13 ILE A 330 31.772 -4.623 13.007 1.00 0.00 H new ATOM 1383 N ASP A 331 35.976 -2.736 16.903 1.00 0.00 N ATOM 1384 CA ASP A 331 37.448 -2.697 16.966 1.00 0.00 C ATOM 1385 C ASP A 331 38.084 -3.789 16.090 1.00 0.00 C ATOM 1386 O ASP A 331 37.848 -4.977 16.308 1.00 0.00 O ATOM 1387 CB ASP A 331 37.940 -2.875 18.428 1.00 0.00 C ATOM 1388 CG ASP A 331 37.598 -1.686 19.329 1.00 0.00 C ATOM 1389 OD1 ASP A 331 38.415 -0.746 19.409 1.00 0.00 O ATOM 1390 OD2 ASP A 331 36.525 -1.686 19.971 1.00 0.00 O ATOM 0 H ASP A 331 35.548 -3.201 17.704 1.00 0.00 H new ATOM 0 HA ASP A 331 37.755 -1.722 16.589 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.496 -3.779 18.846 1.00 0.00 H new ATOM 0 HB3 ASP A 331 39.020 -3.022 18.426 1.00 0.00 H new ATOM 1395 N CYS A 332 38.886 -3.369 15.100 1.00 0.00 N ATOM 1396 CA CYS A 332 39.775 -4.269 14.345 1.00 0.00 C ATOM 1397 C CYS A 332 41.021 -4.582 15.192 1.00 0.00 C ATOM 1398 O CYS A 332 42.009 -3.828 15.168 1.00 0.00 O ATOM 1399 CB CYS A 332 40.175 -3.615 13.002 1.00 0.00 C ATOM 1400 SG CYS A 332 41.438 -4.515 12.070 1.00 0.00 S ATOM 0 H CYS A 332 38.938 -2.396 14.799 1.00 0.00 H new ATOM 0 HA CYS A 332 39.253 -5.201 14.127 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.284 -3.518 12.381 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.538 -2.606 13.198 1.00 0.00 H new ATOM 0 HG CYS A 332 42.153 -3.674 11.384 1.00 0.00 H new ATOM 1406 N VAL A 333 40.953 -5.661 15.996 1.00 0.00 N ATOM 1407 CA VAL A 333 42.062 -6.060 16.875 1.00 0.00 C ATOM 1408 C VAL A 333 42.873 -7.155 16.174 1.00 0.00 C ATOM 1409 O VAL A 333 42.396 -8.284 16.013 1.00 0.00 O ATOM 1410 CB VAL A 333 41.539 -6.564 18.274 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.704 -6.835 19.255 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.515 -5.570 18.879 1.00 0.00 C ATOM 0 H VAL A 333 40.138 -6.271 16.052 1.00 0.00 H new ATOM 0 HA VAL A 333 42.695 -5.193 17.066 1.00 0.00 H new ATOM 0 HB VAL A 333 41.027 -7.512 18.109 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.304 -7.181 20.208 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.360 -7.599 18.838 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.270 -5.916 19.411 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.172 -5.944 19.844 1.00 0.00 H new ATOM 0 HG22 VAL A 333 40.988 -4.597 19.014 1.00 0.00 H new ATOM 0 HG23 VAL A 333 39.664 -5.469 18.205 1.00 0.00 H new ATOM 1422 N VAL A 334 44.092 -6.802 15.746 1.00 0.00 N ATOM 1423 CA VAL A 334 44.958 -7.701 14.969 1.00 0.00 C ATOM 1424 C VAL A 334 45.755 -8.613 15.916 1.00 0.00 C ATOM 1425 O VAL A 334 46.745 -8.183 16.512 1.00 0.00 O ATOM 1426 CB VAL A 334 45.944 -6.890 14.047 1.00 0.00 C ATOM 1427 CG1 VAL A 334 46.764 -7.838 13.145 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.183 -5.834 13.214 1.00 0.00 C ATOM 0 H VAL A 334 44.506 -5.888 15.928 1.00 0.00 H new ATOM 0 HA VAL A 334 44.322 -8.312 14.329 1.00 0.00 H new ATOM 0 HB VAL A 334 46.646 -6.358 14.689 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.437 -7.253 12.518 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.347 -8.518 13.766 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.088 -8.414 12.513 1.00 0.00 H new ATOM 0 HG21 VAL A 334 45.888 -5.289 12.586 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.445 -6.330 12.584 1.00 0.00 H new ATOM 0 HG23 VAL A 334 44.679 -5.137 13.883 1.00 0.00 H new ATOM 1438 N LEU A 335 45.308 -9.864 16.070 1.00 0.00 N ATOM 1439 CA LEU A 335 45.960 -10.839 16.959 1.00 0.00 C ATOM 1440 C LEU A 335 45.940 -12.246 16.345 1.00 0.00 C ATOM 1441 O LEU A 335 45.080 -12.562 15.528 1.00 0.00 O ATOM 1442 CB LEU A 335 45.291 -10.799 18.375 1.00 0.00 C ATOM 1443 CG LEU A 335 43.720 -10.943 18.476 1.00 0.00 C ATOM 1444 CD1 LEU A 335 43.213 -12.383 18.204 1.00 0.00 C ATOM 1445 CD2 LEU A 335 43.213 -10.447 19.850 1.00 0.00 C ATOM 0 H LEU A 335 44.488 -10.230 15.586 1.00 0.00 H new ATOM 0 HA LEU A 335 47.009 -10.568 17.078 1.00 0.00 H new ATOM 0 HB2 LEU A 335 45.735 -11.595 18.973 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.567 -9.855 18.845 1.00 0.00 H new ATOM 0 HG LEU A 335 43.308 -10.315 17.686 1.00 0.00 H new ATOM 0 HD11 LEU A 335 42.127 -12.409 18.290 1.00 0.00 H new ATOM 0 HD12 LEU A 335 43.505 -12.688 17.199 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.651 -13.066 18.932 1.00 0.00 H new ATOM 0 HD21 LEU A 335 42.129 -10.555 19.899 1.00 0.00 H new ATOM 0 HD22 LEU A 335 43.672 -11.038 20.642 1.00 0.00 H new ATOM 0 HD23 LEU A 335 43.479 -9.398 19.979 1.00 0.00 H new