USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1006 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 259 SER OG : rot -54:sc= 1.04 USER MOD Set 1.2: B 893 SER OG : rot -35:sc= 1.25 USER MOD Set 2.1: B 870 GLN : amide:sc= -0.439 K(o=0.83,f=0.014) USER MOD Set 2.2: B 874 THR OG1 : rot 96:sc= 1.27 USER MOD Set 3.1: B 848 ASN : amide:sc= -1.58 K(o=-1.3,f=-8.1!) USER MOD Set 3.2: B 851 ASN : amide:sc= -0.312 K(o=-1.3,f=-4.1) USER MOD Set 3.3: B 882 ASN : amide:sc= 0.553 K(o=-1.3,f=-4.1!) USER MOD Set 4.1: A 256 THR OG1 : rot -88:sc= 0.21 USER MOD Set 4.2: A 274 CYS SG : rot 41:sc= -3.69! USER MOD Single : A 233 SER OG : rot 11:sc= 0.56 USER MOD Single : A 236 THR OG1 : rot 85:sc= 1.17 USER MOD Single : A 238 CYS SG : rot -78:sc= 0.598 USER MOD Single : A 240 THR OG1 : rot 21:sc= 0.896 USER MOD Single : A 241 THR OG1 : rot -106:sc= 1.24 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -143:sc= -0.787 USER MOD Single : A 246 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.2!) USER MOD Single : A 247 LYS NZ :NH3+ 167:sc= -0.0328 (180deg=-0.229) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 75:sc= -1.38! USER MOD Single : A 251 GLN : amide:sc= -0.922 K(o=-0.92,f=-2.4!) USER MOD Single : A 252 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 GLN : amide:sc= 0.558 K(o=0.56,f=-0.92) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 280 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.04) USER MOD Single : A 281 LYS NZ :NH3+ -156:sc= 2.18 (180deg=1.49) USER MOD Single : A 290 HIS : no HD1:sc=-0.00413 X(o=-0.0041,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 833 TYR OH : rot -177:sc= -0.0554 USER MOD Single : B 834 ASN : amide:sc= -0.278 K(o=-0.28,f=-2.4) USER MOD Single : B 838 GLN : amide:sc= -0.601 K(o=-0.6,f=-1.7) USER MOD Single : B 843 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.23) USER MOD Single : B 844 MET CE :methyl -115:sc= -2.91 (180deg=-3.67!) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 852 CYS SG : rot 59:sc= -1.12! USER MOD Single : B 854 SER OG : rot 77:sc= 0.364 USER MOD Single : B 856 MET CE :methyl 177:sc= -0.51 (180deg=-0.56) USER MOD Single : B 857 HIS :FLIP no HD1:sc= -0.085 F(o=-0.86,f=-0.085) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.101 F(o=-0.45,f=0.1) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -6.89! C(o=-6.9!,f=-8.5!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 GLN : amide:sc= 0.519 K(o=0.52,f=-0.12) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.641 K(o=0.64,f=-2.3!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 335 N ASP A 230 -12.932 2.441 -5.196 1.00 0.00 N ATOM 336 CA ASP A 230 -11.576 2.980 -5.292 1.00 0.00 C ATOM 337 C ASP A 230 -10.684 2.250 -4.315 1.00 0.00 C ATOM 338 O ASP A 230 -9.559 1.891 -4.639 1.00 0.00 O ATOM 339 CB ASP A 230 -11.511 4.488 -5.061 1.00 0.00 C ATOM 340 CG ASP A 230 -10.163 5.066 -5.471 1.00 0.00 C ATOM 341 OD1 ASP A 230 -9.991 5.414 -6.658 1.00 0.00 O ATOM 342 OD2 ASP A 230 -9.260 5.193 -4.641 1.00 0.00 O ATOM 0 HA ASP A 230 -11.228 2.819 -6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -12.303 4.977 -5.628 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.693 4.702 -4.008 1.00 0.00 H new ATOM 347 N LEU A 231 -11.233 1.963 -3.144 1.00 0.00 N ATOM 348 CA LEU A 231 -10.538 1.187 -2.125 1.00 0.00 C ATOM 349 C LEU A 231 -10.094 -0.156 -2.657 1.00 0.00 C ATOM 350 O LEU A 231 -8.899 -0.469 -2.620 1.00 0.00 O ATOM 351 CB LEU A 231 -11.398 0.996 -0.870 1.00 0.00 C ATOM 352 CG LEU A 231 -11.208 2.018 0.259 1.00 0.00 C ATOM 353 CD1 LEU A 231 -11.443 3.428 -0.203 1.00 0.00 C ATOM 354 CD2 LEU A 231 -12.119 1.694 1.403 1.00 0.00 C ATOM 0 H LEU A 231 -12.170 2.260 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.653 1.759 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.446 1.012 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -11.197 0.003 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 231 -10.170 1.952 0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -11.297 4.114 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -10.741 3.672 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -12.463 3.523 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.977 2.425 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -13.154 1.724 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.889 0.697 1.780 1.00 0.00 H new ATOM 366 N VAL A 232 -11.043 -0.924 -3.202 1.00 0.00 N ATOM 367 CA VAL A 232 -10.745 -2.249 -3.711 1.00 0.00 C ATOM 368 C VAL A 232 -9.732 -2.192 -4.864 1.00 0.00 C ATOM 369 O VAL A 232 -8.828 -3.012 -4.931 1.00 0.00 O ATOM 370 CB VAL A 232 -12.036 -3.060 -4.102 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.812 -2.415 -5.228 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.711 -4.499 -4.453 1.00 0.00 C ATOM 0 H VAL A 232 -12.019 -0.644 -3.298 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.282 -2.799 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.671 -3.051 -3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.692 -3.017 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -13.125 -1.415 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.180 -2.347 -6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.628 -5.025 -4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.024 -4.521 -5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.247 -4.987 -3.596 1.00 0.00 H new ATOM 382 N SER A 233 -9.829 -1.183 -5.707 1.00 0.00 N ATOM 383 CA SER A 233 -8.932 -1.081 -6.828 1.00 0.00 C ATOM 384 C SER A 233 -7.479 -0.784 -6.396 1.00 0.00 C ATOM 385 O SER A 233 -6.543 -1.434 -6.889 1.00 0.00 O ATOM 386 CB SER A 233 -9.464 -0.100 -7.897 1.00 0.00 C ATOM 387 OG SER A 233 -9.832 1.146 -7.341 1.00 0.00 O ATOM 0 H SER A 233 -10.515 -0.432 -5.634 1.00 0.00 H new ATOM 0 HA SER A 233 -8.897 -2.061 -7.303 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.699 0.055 -8.658 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.326 -0.542 -8.397 1.00 0.00 H new ATOM 0 HG SER A 233 -9.519 1.195 -6.413 1.00 0.00 H new ATOM 393 N ARG A 234 -7.305 0.129 -5.428 1.00 0.00 N ATOM 394 CA ARG A 234 -5.960 0.515 -4.954 1.00 0.00 C ATOM 395 C ARG A 234 -5.277 -0.643 -4.276 1.00 0.00 C ATOM 396 O ARG A 234 -4.160 -1.013 -4.637 1.00 0.00 O ATOM 397 CB ARG A 234 -6.015 1.655 -3.933 1.00 0.00 C ATOM 398 CG ARG A 234 -6.730 2.886 -4.380 1.00 0.00 C ATOM 399 CD ARG A 234 -6.125 3.469 -5.614 1.00 0.00 C ATOM 400 NE ARG A 234 -6.930 4.596 -6.074 1.00 0.00 N ATOM 401 CZ ARG A 234 -6.627 5.430 -7.061 1.00 0.00 C ATOM 402 NH1 ARG A 234 -5.434 5.396 -7.644 1.00 0.00 N ATOM 403 NH2 ARG A 234 -7.538 6.291 -7.470 1.00 0.00 N ATOM 0 H ARG A 234 -8.071 0.613 -4.959 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.411 0.833 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.496 1.285 -3.028 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.995 1.927 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.777 2.649 -4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.709 3.627 -3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -5.106 3.797 -5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -6.065 2.710 -6.394 1.00 0.00 H new ATOM 0 HE ARG A 234 -7.813 4.759 -5.589 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -4.734 4.722 -7.334 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -5.218 6.044 -8.401 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -8.458 6.308 -7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.323 6.940 -8.227 1.00 0.00 H new ATOM 417 N VAL A 235 -5.975 -1.231 -3.306 1.00 0.00 N ATOM 418 CA VAL A 235 -5.419 -2.298 -2.493 1.00 0.00 C ATOM 419 C VAL A 235 -5.013 -3.483 -3.342 1.00 0.00 C ATOM 420 O VAL A 235 -3.935 -4.024 -3.171 1.00 0.00 O ATOM 421 CB VAL A 235 -6.386 -2.710 -1.337 1.00 0.00 C ATOM 422 CG1 VAL A 235 -7.704 -3.212 -1.824 1.00 0.00 C ATOM 423 CG2 VAL A 235 -5.745 -3.643 -0.319 1.00 0.00 C ATOM 0 H VAL A 235 -6.934 -0.980 -3.067 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.514 -1.913 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 235 -6.597 -1.785 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -8.328 -3.481 -0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.198 -2.433 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.550 -4.089 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -6.471 -3.890 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.421 -4.557 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -4.884 -3.151 0.134 1.00 0.00 H new ATOM 433 N THR A 236 -5.848 -3.827 -4.294 1.00 0.00 N ATOM 434 CA THR A 236 -5.547 -4.924 -5.195 1.00 0.00 C ATOM 435 C THR A 236 -4.255 -4.635 -5.981 1.00 0.00 C ATOM 436 O THR A 236 -3.358 -5.479 -6.018 1.00 0.00 O ATOM 437 CB THR A 236 -6.689 -5.191 -6.186 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.923 -5.362 -5.481 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.418 -6.453 -6.972 1.00 0.00 C ATOM 0 H THR A 236 -6.741 -3.366 -4.468 1.00 0.00 H new ATOM 0 HA THR A 236 -5.418 -5.813 -4.577 1.00 0.00 H new ATOM 0 HB THR A 236 -6.756 -4.338 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.326 -4.485 -5.310 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.236 -6.629 -7.670 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.485 -6.344 -7.526 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.337 -7.297 -6.288 1.00 0.00 H new ATOM 447 N GLU A 237 -4.149 -3.417 -6.561 1.00 0.00 N ATOM 448 CA GLU A 237 -2.958 -3.045 -7.315 1.00 0.00 C ATOM 449 C GLU A 237 -1.728 -3.131 -6.453 1.00 0.00 C ATOM 450 O GLU A 237 -0.735 -3.775 -6.832 1.00 0.00 O ATOM 451 CB GLU A 237 -3.036 -1.646 -7.905 1.00 0.00 C ATOM 452 CG GLU A 237 -4.051 -1.464 -9.001 1.00 0.00 C ATOM 453 CD GLU A 237 -3.878 -0.139 -9.693 1.00 0.00 C ATOM 454 OE1 GLU A 237 -4.366 0.882 -9.181 1.00 0.00 O ATOM 455 OE2 GLU A 237 -3.233 -0.100 -10.775 1.00 0.00 O ATOM 0 H GLU A 237 -4.868 -2.695 -6.516 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.899 -3.757 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.263 -0.944 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.054 -1.379 -8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.954 -2.271 -9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.056 -1.530 -8.584 1.00 0.00 H new ATOM 462 N CYS A 238 -1.813 -2.529 -5.272 1.00 0.00 N ATOM 463 CA CYS A 238 -0.714 -2.499 -4.347 1.00 0.00 C ATOM 464 C CYS A 238 -0.133 -3.880 -4.071 1.00 0.00 C ATOM 465 O CYS A 238 1.068 -4.042 -4.113 1.00 0.00 O ATOM 466 CB CYS A 238 -1.095 -1.789 -3.047 1.00 0.00 C ATOM 467 SG CYS A 238 -1.337 -0.006 -3.214 1.00 0.00 S ATOM 0 H CYS A 238 -2.651 -2.051 -4.940 1.00 0.00 H new ATOM 0 HA CYS A 238 0.075 -1.922 -4.830 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.012 -2.233 -2.660 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.316 -1.970 -2.307 1.00 0.00 H new ATOM 0 HG CYS A 238 -0.181 0.586 -3.264 1.00 0.00 H new ATOM 473 N LEU A 239 -0.971 -4.885 -3.869 1.00 0.00 N ATOM 474 CA LEU A 239 -0.440 -6.197 -3.507 1.00 0.00 C ATOM 475 C LEU A 239 0.096 -6.910 -4.748 1.00 0.00 C ATOM 476 O LEU A 239 1.091 -7.626 -4.691 1.00 0.00 O ATOM 477 CB LEU A 239 -1.490 -7.085 -2.796 1.00 0.00 C ATOM 478 CG LEU A 239 -2.589 -6.379 -1.988 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.485 -7.383 -1.331 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.024 -5.433 -0.957 1.00 0.00 C ATOM 0 H LEU A 239 -1.987 -4.827 -3.945 1.00 0.00 H new ATOM 0 HA LEU A 239 0.373 -6.030 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.974 -7.704 -3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -0.960 -7.759 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.170 -5.784 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.257 -6.865 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.952 -8.007 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.899 -8.009 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.840 -4.959 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.396 -5.988 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.427 -4.668 -1.453 1.00 0.00 H new ATOM 492 N THR A 240 -0.521 -6.642 -5.881 1.00 0.00 N ATOM 493 CA THR A 240 -0.198 -7.338 -7.110 1.00 0.00 C ATOM 494 C THR A 240 0.990 -6.703 -7.831 1.00 0.00 C ATOM 495 O THR A 240 1.383 -7.133 -8.922 1.00 0.00 O ATOM 496 CB THR A 240 -1.434 -7.455 -8.053 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.191 -8.445 -9.065 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.752 -6.141 -8.740 1.00 0.00 C ATOM 0 H THR A 240 -1.255 -5.941 -5.976 1.00 0.00 H new ATOM 0 HA THR A 240 0.095 -8.349 -6.829 1.00 0.00 H new ATOM 0 HB THR A 240 -2.282 -7.739 -7.430 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.477 -9.047 -8.769 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.620 -6.269 -9.387 1.00 0.00 H new ATOM 0 HG22 THR A 240 -1.968 -5.381 -7.989 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.897 -5.827 -9.338 1.00 0.00 H new ATOM 506 N THR A 241 1.568 -5.693 -7.219 1.00 0.00 N ATOM 507 CA THR A 241 2.776 -5.092 -7.736 1.00 0.00 C ATOM 508 C THR A 241 3.947 -6.100 -7.651 1.00 0.00 C ATOM 509 O THR A 241 4.932 -6.015 -8.406 1.00 0.00 O ATOM 510 CB THR A 241 3.156 -3.872 -6.899 1.00 0.00 C ATOM 511 OG1 THR A 241 3.285 -4.254 -5.522 1.00 0.00 O ATOM 512 CG2 THR A 241 2.118 -2.787 -7.037 1.00 0.00 C ATOM 0 H THR A 241 1.219 -5.270 -6.359 1.00 0.00 H new ATOM 0 HA THR A 241 2.593 -4.803 -8.771 1.00 0.00 H new ATOM 0 HB THR A 241 4.109 -3.484 -7.259 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.510 -3.928 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.408 -1.927 -6.433 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.042 -2.487 -8.082 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.153 -3.161 -6.696 1.00 0.00 H new ATOM 520 N VAL A 242 3.809 -7.078 -6.760 1.00 0.00 N ATOM 521 CA VAL A 242 4.835 -8.060 -6.524 1.00 0.00 C ATOM 522 C VAL A 242 4.894 -9.055 -7.671 1.00 0.00 C ATOM 523 O VAL A 242 3.877 -9.569 -8.115 1.00 0.00 O ATOM 524 CB VAL A 242 4.608 -8.828 -5.189 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.780 -9.741 -4.862 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.349 -7.867 -4.057 1.00 0.00 C ATOM 0 H VAL A 242 2.976 -7.202 -6.185 1.00 0.00 H new ATOM 0 HA VAL A 242 5.781 -7.522 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 242 3.727 -9.456 -5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.586 -10.260 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.907 -10.471 -5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.689 -9.147 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.193 -8.426 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.206 -7.204 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.460 -7.276 -4.278 1.00 0.00 H new ATOM 536 N LYS A 243 6.106 -9.318 -8.119 1.00 0.00 N ATOM 537 CA LYS A 243 6.433 -10.244 -9.215 1.00 0.00 C ATOM 538 C LYS A 243 5.777 -11.643 -9.044 1.00 0.00 C ATOM 539 O LYS A 243 5.511 -12.345 -10.026 1.00 0.00 O ATOM 540 CB LYS A 243 7.970 -10.386 -9.267 1.00 0.00 C ATOM 541 CG LYS A 243 8.570 -10.987 -7.985 1.00 0.00 C ATOM 542 CD LYS A 243 10.095 -11.013 -7.974 1.00 0.00 C ATOM 543 CE LYS A 243 10.693 -9.615 -7.884 1.00 0.00 C ATOM 544 NZ LYS A 243 12.155 -9.654 -7.677 1.00 0.00 N ATOM 0 H LYS A 243 6.935 -8.879 -7.719 1.00 0.00 H new ATOM 0 HA LYS A 243 6.036 -9.834 -10.144 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.241 -11.014 -10.116 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.413 -9.405 -9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.219 -10.413 -7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.197 -12.004 -7.862 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.441 -11.609 -7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.455 -11.503 -8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.470 -9.065 -8.798 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.224 -9.072 -7.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.524 -8.683 -7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.367 -10.156 -6.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.605 -10.150 -8.473 1.00 0.00 H new ATOM 558 N SER A 244 5.525 -12.029 -7.818 1.00 0.00 N ATOM 559 CA SER A 244 4.981 -13.327 -7.524 1.00 0.00 C ATOM 560 C SER A 244 3.489 -13.260 -7.184 1.00 0.00 C ATOM 561 O SER A 244 2.854 -14.297 -6.965 1.00 0.00 O ATOM 562 CB SER A 244 5.738 -13.908 -6.349 1.00 0.00 C ATOM 563 OG SER A 244 7.136 -13.795 -6.556 1.00 0.00 O ATOM 0 H SER A 244 5.692 -11.449 -6.996 1.00 0.00 H new ATOM 0 HA SER A 244 5.088 -13.954 -8.409 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.456 -13.387 -5.434 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.467 -14.955 -6.216 1.00 0.00 H new ATOM 0 HG SER A 244 7.585 -14.590 -6.199 1.00 0.00 H new ATOM 569 N VAL A 245 2.930 -12.066 -7.147 1.00 0.00 N ATOM 570 CA VAL A 245 1.544 -11.891 -6.743 1.00 0.00 C ATOM 571 C VAL A 245 0.671 -11.432 -7.911 1.00 0.00 C ATOM 572 O VAL A 245 0.845 -10.336 -8.457 1.00 0.00 O ATOM 573 CB VAL A 245 1.415 -10.911 -5.544 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.041 -10.708 -5.157 1.00 0.00 C ATOM 575 CG2 VAL A 245 2.199 -11.434 -4.350 1.00 0.00 C ATOM 0 H VAL A 245 3.412 -11.201 -7.391 1.00 0.00 H new ATOM 0 HA VAL A 245 1.184 -12.867 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 245 1.826 -9.949 -5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.101 -10.018 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.589 -10.296 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.479 -11.665 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 245 2.100 -10.738 -3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.809 -12.409 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.251 -11.531 -4.619 1.00 0.00 H new ATOM 585 N ASN A 246 -0.242 -12.288 -8.293 1.00 0.00 N ATOM 586 CA ASN A 246 -1.183 -12.032 -9.381 1.00 0.00 C ATOM 587 C ASN A 246 -2.387 -11.245 -8.829 1.00 0.00 C ATOM 588 O ASN A 246 -2.505 -11.066 -7.625 1.00 0.00 O ATOM 589 CB ASN A 246 -1.629 -13.375 -9.972 1.00 0.00 C ATOM 590 CG ASN A 246 -2.499 -13.263 -11.207 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.410 -12.288 -11.974 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.331 -14.244 -11.416 1.00 0.00 N ATOM 0 H ASN A 246 -0.364 -13.202 -7.856 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.714 -11.440 -10.167 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.743 -13.960 -10.219 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.174 -13.930 -9.209 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.941 -14.230 -12.234 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.373 -15.026 -10.762 1.00 0.00 H new ATOM 599 N LYS A 247 -3.287 -10.807 -9.681 1.00 0.00 N ATOM 600 CA LYS A 247 -4.369 -9.963 -9.238 1.00 0.00 C ATOM 601 C LYS A 247 -5.443 -10.757 -8.470 1.00 0.00 C ATOM 602 O LYS A 247 -5.980 -10.275 -7.465 1.00 0.00 O ATOM 603 CB LYS A 247 -4.932 -9.138 -10.402 1.00 0.00 C ATOM 604 CG LYS A 247 -5.966 -8.101 -9.992 1.00 0.00 C ATOM 605 CD LYS A 247 -6.330 -7.152 -11.132 1.00 0.00 C ATOM 606 CE LYS A 247 -7.008 -7.865 -12.286 1.00 0.00 C ATOM 607 NZ LYS A 247 -8.274 -8.494 -11.875 1.00 0.00 N ATOM 0 H LYS A 247 -3.290 -11.021 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 247 -3.971 -9.249 -8.517 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -4.108 -8.633 -10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.382 -9.815 -11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -6.866 -8.608 -9.645 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -5.582 -7.523 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -6.989 -6.371 -10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -5.427 -6.660 -11.493 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -7.200 -7.154 -13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -6.338 -8.626 -12.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -8.811 -8.777 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -8.072 -9.334 -11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -8.834 -7.816 -11.320 1.00 0.00 H new ATOM 621 N THR A 248 -5.719 -11.986 -8.904 1.00 0.00 N ATOM 622 CA THR A 248 -6.651 -12.845 -8.176 1.00 0.00 C ATOM 623 C THR A 248 -5.997 -13.280 -6.838 1.00 0.00 C ATOM 624 O THR A 248 -6.664 -13.584 -5.835 1.00 0.00 O ATOM 625 CB THR A 248 -7.101 -14.088 -9.028 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.134 -14.821 -8.354 1.00 0.00 O ATOM 627 CG2 THR A 248 -5.940 -15.021 -9.304 1.00 0.00 C ATOM 0 H THR A 248 -5.317 -12.404 -9.743 1.00 0.00 H new ATOM 0 HA THR A 248 -7.558 -12.278 -7.968 1.00 0.00 H new ATOM 0 HB THR A 248 -7.481 -13.704 -9.975 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.401 -15.589 -8.901 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.287 -15.869 -9.895 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.167 -14.486 -9.856 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.530 -15.380 -8.360 1.00 0.00 H new ATOM 635 N ASP A 249 -4.689 -13.229 -6.824 1.00 0.00 N ATOM 636 CA ASP A 249 -3.905 -13.561 -5.664 1.00 0.00 C ATOM 637 C ASP A 249 -4.121 -12.438 -4.648 1.00 0.00 C ATOM 638 O ASP A 249 -4.520 -12.677 -3.514 1.00 0.00 O ATOM 639 CB ASP A 249 -2.444 -13.650 -6.099 1.00 0.00 C ATOM 640 CG ASP A 249 -1.496 -14.193 -5.071 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.151 -13.488 -4.151 1.00 0.00 O ATOM 642 OD2 ASP A 249 -1.040 -15.355 -5.254 1.00 0.00 O ATOM 0 H ASP A 249 -4.131 -12.951 -7.632 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.189 -14.513 -5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.386 -14.277 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.108 -12.654 -6.388 1.00 0.00 H new ATOM 647 N SER A 250 -3.992 -11.203 -5.128 1.00 0.00 N ATOM 648 CA SER A 250 -4.202 -10.011 -4.317 1.00 0.00 C ATOM 649 C SER A 250 -5.611 -9.945 -3.732 1.00 0.00 C ATOM 650 O SER A 250 -5.766 -9.680 -2.551 1.00 0.00 O ATOM 651 CB SER A 250 -3.933 -8.784 -5.149 1.00 0.00 C ATOM 652 OG SER A 250 -2.655 -8.863 -5.701 1.00 0.00 O ATOM 0 H SER A 250 -3.738 -11.003 -6.095 1.00 0.00 H new ATOM 0 HA SER A 250 -3.508 -10.057 -3.478 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.677 -8.699 -5.941 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.019 -7.889 -4.533 1.00 0.00 H new ATOM 0 HG SER A 250 -2.657 -9.506 -6.440 1.00 0.00 H new ATOM 658 N GLN A 251 -6.641 -10.214 -4.544 1.00 0.00 N ATOM 659 CA GLN A 251 -8.027 -10.166 -4.045 1.00 0.00 C ATOM 660 C GLN A 251 -8.231 -11.211 -2.939 1.00 0.00 C ATOM 661 O GLN A 251 -9.063 -11.040 -2.053 1.00 0.00 O ATOM 662 CB GLN A 251 -9.055 -10.364 -5.162 1.00 0.00 C ATOM 663 CG GLN A 251 -9.022 -11.738 -5.791 1.00 0.00 C ATOM 664 CD GLN A 251 -10.017 -11.914 -6.914 1.00 0.00 C ATOM 665 OE1 GLN A 251 -9.726 -11.615 -8.082 1.00 0.00 O ATOM 666 NE2 GLN A 251 -11.175 -12.421 -6.595 1.00 0.00 N ATOM 0 H GLN A 251 -6.549 -10.462 -5.529 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.188 -9.169 -3.634 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.052 -10.183 -4.760 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.883 -9.617 -5.937 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.019 -11.930 -6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.219 -12.485 -5.022 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.379 -12.655 -5.623 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.877 -12.584 -7.317 1.00 0.00 H new ATOM 675 N THR A 252 -7.469 -12.294 -3.002 1.00 0.00 N ATOM 676 CA THR A 252 -7.499 -13.284 -1.957 1.00 0.00 C ATOM 677 C THR A 252 -6.955 -12.664 -0.632 1.00 0.00 C ATOM 678 O THR A 252 -7.527 -12.863 0.449 1.00 0.00 O ATOM 679 CB THR A 252 -6.711 -14.541 -2.366 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.217 -15.018 -3.643 1.00 0.00 O ATOM 681 CG2 THR A 252 -6.897 -15.636 -1.335 1.00 0.00 C ATOM 0 H THR A 252 -6.827 -12.501 -3.767 1.00 0.00 H new ATOM 0 HA THR A 252 -8.530 -13.597 -1.790 1.00 0.00 H new ATOM 0 HB THR A 252 -5.653 -14.289 -2.439 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.852 -14.466 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.334 -16.519 -1.637 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.536 -15.289 -0.367 1.00 0.00 H new ATOM 0 HG23 THR A 252 -7.955 -15.888 -1.259 1.00 0.00 H new ATOM 689 N LEU A 253 -5.900 -11.860 -0.732 1.00 0.00 N ATOM 690 CA LEU A 253 -5.401 -11.108 0.422 1.00 0.00 C ATOM 691 C LEU A 253 -6.425 -10.051 0.856 1.00 0.00 C ATOM 692 O LEU A 253 -6.527 -9.707 2.033 1.00 0.00 O ATOM 693 CB LEU A 253 -4.045 -10.433 0.154 1.00 0.00 C ATOM 694 CG LEU A 253 -2.769 -11.289 0.202 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.641 -12.038 1.514 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.664 -12.219 -0.972 1.00 0.00 C ATOM 0 H LEU A 253 -5.375 -11.711 -1.594 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.252 -11.832 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.096 -9.971 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -3.929 -9.627 0.878 1.00 0.00 H new ATOM 0 HG LEU A 253 -1.929 -10.597 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.726 -12.631 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.605 -11.325 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.499 -12.697 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.747 -12.802 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.522 -12.891 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.647 -11.639 -1.895 1.00 0.00 H new ATOM 708 N LEU A 254 -7.188 -9.560 -0.098 1.00 0.00 N ATOM 709 CA LEU A 254 -8.245 -8.601 0.174 1.00 0.00 C ATOM 710 C LEU A 254 -9.355 -9.209 0.993 1.00 0.00 C ATOM 711 O LEU A 254 -9.828 -8.619 1.924 1.00 0.00 O ATOM 712 CB LEU A 254 -8.860 -8.054 -1.095 1.00 0.00 C ATOM 713 CG LEU A 254 -8.313 -6.749 -1.622 1.00 0.00 C ATOM 714 CD1 LEU A 254 -6.904 -6.840 -2.132 1.00 0.00 C ATOM 715 CD2 LEU A 254 -9.246 -6.180 -2.636 1.00 0.00 C ATOM 0 H LEU A 254 -7.096 -9.812 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 254 -7.767 -7.794 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.748 -8.806 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.929 -7.928 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 254 -8.251 -6.064 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -6.584 -5.863 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -6.245 -7.163 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -6.858 -7.561 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -8.845 -5.239 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.358 -6.882 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.218 -6.002 -2.177 1.00 0.00 H new ATOM 727 N THR A 255 -9.770 -10.387 0.635 1.00 0.00 N ATOM 728 CA THR A 255 -10.850 -11.007 1.337 1.00 0.00 C ATOM 729 C THR A 255 -10.418 -11.459 2.750 1.00 0.00 C ATOM 730 O THR A 255 -11.250 -11.551 3.655 1.00 0.00 O ATOM 731 CB THR A 255 -11.501 -12.156 0.502 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.682 -12.645 1.136 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.548 -13.313 0.286 1.00 0.00 C ATOM 0 H THR A 255 -9.380 -10.933 -0.133 1.00 0.00 H new ATOM 0 HA THR A 255 -11.629 -10.258 1.477 1.00 0.00 H new ATOM 0 HB THR A 255 -11.754 -11.726 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.072 -13.362 0.593 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.043 -14.088 -0.299 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.666 -12.962 -0.249 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.248 -13.722 1.251 1.00 0.00 H new ATOM 741 N THR A 256 -9.128 -11.711 2.946 1.00 0.00 N ATOM 742 CA THR A 256 -8.651 -12.084 4.252 1.00 0.00 C ATOM 743 C THR A 256 -8.327 -10.838 5.132 1.00 0.00 C ATOM 744 O THR A 256 -8.748 -10.784 6.280 1.00 0.00 O ATOM 745 CB THR A 256 -7.459 -13.111 4.189 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.085 -13.568 5.497 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.265 -12.527 3.499 1.00 0.00 C ATOM 0 H THR A 256 -8.411 -11.662 2.222 1.00 0.00 H new ATOM 0 HA THR A 256 -9.469 -12.608 4.746 1.00 0.00 H new ATOM 0 HB THR A 256 -7.814 -13.964 3.611 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.419 -12.958 5.879 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.462 -13.264 3.474 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.534 -12.249 2.480 1.00 0.00 H new ATOM 0 HG23 THR A 256 -5.929 -11.642 4.040 1.00 0.00 H new ATOM 755 N PHE A 257 -7.598 -9.836 4.602 1.00 0.00 N ATOM 756 CA PHE A 257 -7.221 -8.684 5.448 1.00 0.00 C ATOM 757 C PHE A 257 -7.857 -7.354 5.007 1.00 0.00 C ATOM 758 O PHE A 257 -8.069 -6.476 5.838 1.00 0.00 O ATOM 759 CB PHE A 257 -5.698 -8.540 5.484 1.00 0.00 C ATOM 760 CG PHE A 257 -4.999 -9.814 5.832 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.343 -10.522 6.970 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.039 -10.330 4.995 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.736 -11.717 7.265 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.428 -11.523 5.283 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.776 -12.221 6.421 1.00 0.00 C ATOM 0 H PHE A 257 -7.270 -9.797 3.637 1.00 0.00 H new ATOM 0 HA PHE A 257 -7.611 -8.897 6.443 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.348 -8.194 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.428 -7.774 6.211 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.099 -10.129 7.634 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.763 -9.790 4.101 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.012 -12.259 8.157 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.673 -11.917 4.618 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.295 -13.161 6.648 1.00 0.00 H new ATOM 775 N GLY A 258 -8.175 -7.247 3.725 1.00 0.00 N ATOM 776 CA GLY A 258 -8.850 -6.069 3.102 1.00 0.00 C ATOM 777 C GLY A 258 -8.269 -4.677 3.362 1.00 0.00 C ATOM 778 O GLY A 258 -8.891 -3.671 2.982 1.00 0.00 O ATOM 0 H GLY A 258 -7.974 -7.987 3.053 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -8.865 -6.227 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -9.887 -6.064 3.438 1.00 0.00 H new ATOM 782 N SER A 259 -7.117 -4.607 3.958 1.00 0.00 N ATOM 783 CA SER A 259 -6.492 -3.361 4.292 1.00 0.00 C ATOM 784 C SER A 259 -5.008 -3.485 4.173 1.00 0.00 C ATOM 785 O SER A 259 -4.467 -4.597 4.245 1.00 0.00 O ATOM 786 CB SER A 259 -6.856 -2.967 5.716 1.00 0.00 C ATOM 787 OG SER A 259 -8.204 -2.627 5.811 1.00 0.00 O ATOM 0 H SER A 259 -6.575 -5.427 4.231 1.00 0.00 H new ATOM 0 HA SER A 259 -6.844 -2.594 3.602 1.00 0.00 H new ATOM 0 HB2 SER A 259 -6.637 -3.793 6.393 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.242 -2.124 6.032 1.00 0.00 H new ATOM 0 HG SER A 259 -8.416 -1.940 5.145 1.00 0.00 H new ATOM 793 N LEU A 260 -4.341 -2.361 4.013 1.00 0.00 N ATOM 794 CA LEU A 260 -2.909 -2.368 3.952 1.00 0.00 C ATOM 795 C LEU A 260 -2.323 -2.647 5.313 1.00 0.00 C ATOM 796 O LEU A 260 -1.445 -3.496 5.431 1.00 0.00 O ATOM 797 CB LEU A 260 -2.355 -1.069 3.403 1.00 0.00 C ATOM 798 CG LEU A 260 -0.825 -0.975 3.387 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.197 -2.089 2.562 1.00 0.00 C ATOM 800 CD2 LEU A 260 -0.393 0.370 2.899 1.00 0.00 C ATOM 0 H LEU A 260 -4.771 -1.440 3.924 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.621 -3.165 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -2.723 -0.935 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.749 -0.244 3.996 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.472 -1.102 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.888 -1.985 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.475 -3.055 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.553 -2.026 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.696 0.422 2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.770 0.529 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.790 1.141 3.559 1.00 0.00 H new ATOM 812 N GLU A 261 -2.833 -1.955 6.349 1.00 0.00 N ATOM 813 CA GLU A 261 -2.335 -2.151 7.710 1.00 0.00 C ATOM 814 C GLU A 261 -2.409 -3.616 8.109 1.00 0.00 C ATOM 815 O GLU A 261 -1.464 -4.161 8.613 1.00 0.00 O ATOM 816 CB GLU A 261 -3.075 -1.287 8.746 1.00 0.00 C ATOM 817 CG GLU A 261 -4.591 -1.439 8.748 1.00 0.00 C ATOM 818 CD GLU A 261 -5.220 -0.947 10.020 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.245 0.273 10.280 1.00 0.00 O ATOM 820 OE2 GLU A 261 -5.700 -1.783 10.803 1.00 0.00 O ATOM 0 H GLU A 261 -3.580 -1.265 6.265 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.293 -1.830 7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.699 -1.535 9.739 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -2.830 -0.240 8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.008 -0.889 7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.847 -2.488 8.603 1.00 0.00 H new ATOM 827 N GLN A 262 -3.512 -4.251 7.776 1.00 0.00 N ATOM 828 CA GLN A 262 -3.750 -5.636 8.122 1.00 0.00 C ATOM 829 C GLN A 262 -2.860 -6.593 7.337 1.00 0.00 C ATOM 830 O GLN A 262 -2.613 -7.700 7.776 1.00 0.00 O ATOM 831 CB GLN A 262 -5.226 -5.975 7.964 1.00 0.00 C ATOM 832 CG GLN A 262 -6.109 -5.197 8.922 1.00 0.00 C ATOM 833 CD GLN A 262 -5.782 -5.507 10.375 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.381 -6.618 10.707 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.886 -4.530 11.224 1.00 0.00 N ATOM 0 H GLN A 262 -4.274 -3.818 7.254 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.480 -5.766 9.170 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.535 -5.766 6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.369 -7.043 8.129 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -5.986 -4.129 8.742 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.155 -5.435 8.727 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.223 -3.619 10.914 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.631 -4.674 12.201 1.00 0.00 H new ATOM 844 N LEU A 263 -2.400 -6.151 6.179 1.00 0.00 N ATOM 845 CA LEU A 263 -1.524 -6.953 5.331 1.00 0.00 C ATOM 846 C LEU A 263 -0.133 -6.933 5.920 1.00 0.00 C ATOM 847 O LEU A 263 0.461 -7.959 6.172 1.00 0.00 O ATOM 848 CB LEU A 263 -1.430 -6.330 3.947 1.00 0.00 C ATOM 849 CG LEU A 263 -0.853 -7.196 2.830 1.00 0.00 C ATOM 850 CD1 LEU A 263 -1.903 -8.115 2.242 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.205 -6.328 1.789 1.00 0.00 C ATOM 0 H LEU A 263 -2.620 -5.231 5.798 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.922 -7.966 5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.431 -6.017 3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.823 -5.428 4.023 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.083 -7.843 3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.457 -8.717 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.290 -8.771 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.718 -7.520 1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.204 -6.954 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.947 -5.649 1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.599 -5.750 2.246 1.00 0.00 H new ATOM 863 N ILE A 264 0.364 -5.734 6.142 1.00 0.00 N ATOM 864 CA ILE A 264 1.709 -5.541 6.650 1.00 0.00 C ATOM 865 C ILE A 264 1.829 -5.979 8.120 1.00 0.00 C ATOM 866 O ILE A 264 2.875 -6.464 8.551 1.00 0.00 O ATOM 867 CB ILE A 264 2.238 -4.073 6.354 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.689 -3.805 6.854 1.00 0.00 C ATOM 869 CG2 ILE A 264 1.277 -3.003 6.850 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.830 -3.462 8.336 1.00 0.00 C ATOM 0 H ILE A 264 -0.149 -4.868 5.977 1.00 0.00 H new ATOM 0 HA ILE A 264 2.382 -6.202 6.104 1.00 0.00 H new ATOM 0 HB ILE A 264 2.282 -4.009 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.293 -4.688 6.646 1.00 0.00 H new ATOM 0 HG13 ILE A 264 4.109 -2.986 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.683 -2.017 6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 264 0.314 -3.121 6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 264 1.145 -3.103 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.881 -3.296 8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 264 3.261 -2.559 8.556 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.449 -4.287 8.938 1.00 0.00 H new ATOM 882 N ALA A 265 0.748 -5.852 8.871 1.00 0.00 N ATOM 883 CA ALA A 265 0.729 -6.297 10.261 1.00 0.00 C ATOM 884 C ALA A 265 0.644 -7.816 10.339 1.00 0.00 C ATOM 885 O ALA A 265 0.793 -8.408 11.412 1.00 0.00 O ATOM 886 CB ALA A 265 -0.427 -5.668 11.017 1.00 0.00 C ATOM 0 H ALA A 265 -0.129 -5.445 8.545 1.00 0.00 H new ATOM 0 HA ALA A 265 1.660 -5.975 10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.418 -6.016 12.050 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.326 -4.583 10.999 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.368 -5.953 10.546 1.00 0.00 H new ATOM 892 N ALA A 266 0.399 -8.438 9.217 1.00 0.00 N ATOM 893 CA ALA A 266 0.321 -9.859 9.139 1.00 0.00 C ATOM 894 C ALA A 266 1.701 -10.425 8.819 1.00 0.00 C ATOM 895 O ALA A 266 2.400 -9.926 7.938 1.00 0.00 O ATOM 896 CB ALA A 266 -0.682 -10.245 8.067 1.00 0.00 C ATOM 0 H ALA A 266 0.248 -7.962 8.328 1.00 0.00 H new ATOM 0 HA ALA A 266 -0.010 -10.271 10.093 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.746 -11.331 8.003 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.661 -9.838 8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.360 -9.843 7.106 1.00 0.00 H new ATOM 902 N SER A 267 2.104 -11.434 9.553 1.00 0.00 N ATOM 903 CA SER A 267 3.359 -12.080 9.304 1.00 0.00 C ATOM 904 C SER A 267 3.249 -12.951 8.062 1.00 0.00 C ATOM 905 O SER A 267 2.153 -13.175 7.550 1.00 0.00 O ATOM 906 CB SER A 267 3.733 -12.930 10.510 1.00 0.00 C ATOM 907 OG SER A 267 3.869 -12.133 11.663 1.00 0.00 O ATOM 0 H SER A 267 1.573 -11.824 10.332 1.00 0.00 H new ATOM 0 HA SER A 267 4.133 -11.330 9.139 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.969 -13.689 10.676 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.668 -13.456 10.314 1.00 0.00 H new ATOM 0 HG SER A 267 4.108 -12.700 12.426 1.00 0.00 H new ATOM 913 N ARG A 268 4.382 -13.460 7.592 1.00 0.00 N ATOM 914 CA ARG A 268 4.430 -14.403 6.459 1.00 0.00 C ATOM 915 C ARG A 268 3.568 -15.614 6.799 1.00 0.00 C ATOM 916 O ARG A 268 3.025 -16.268 5.938 1.00 0.00 O ATOM 917 CB ARG A 268 5.877 -14.828 6.253 1.00 0.00 C ATOM 918 CG ARG A 268 6.791 -13.677 5.917 1.00 0.00 C ATOM 919 CD ARG A 268 8.249 -14.065 5.954 1.00 0.00 C ATOM 920 NE ARG A 268 8.589 -14.682 7.239 1.00 0.00 N ATOM 921 CZ ARG A 268 9.423 -14.190 8.168 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.154 -13.107 7.929 1.00 0.00 N ATOM 923 NH2 ARG A 268 9.560 -14.825 9.311 1.00 0.00 N ATOM 0 H ARG A 268 5.299 -13.236 7.979 1.00 0.00 H new ATOM 0 HA ARG A 268 4.054 -13.940 5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.237 -15.318 7.158 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.922 -15.565 5.452 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.544 -13.299 4.925 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.617 -12.863 6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.466 -14.760 5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 268 8.869 -13.183 5.793 1.00 0.00 H new ATOM 0 HE ARG A 268 8.147 -15.577 7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.087 -12.635 7.027 1.00 0.00 H new ATOM 0 HH12 ARG A 268 10.783 -12.747 8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 268 9.035 -15.682 9.484 1.00 0.00 H new ATOM 0 HH22 ARG A 268 10.191 -14.460 10.025 1.00 0.00 H new ATOM 937 N GLU A 269 3.496 -15.872 8.076 1.00 0.00 N ATOM 938 CA GLU A 269 2.643 -16.861 8.710 1.00 0.00 C ATOM 939 C GLU A 269 1.205 -16.599 8.322 1.00 0.00 C ATOM 940 O GLU A 269 0.557 -17.418 7.713 1.00 0.00 O ATOM 941 CB GLU A 269 2.722 -16.664 10.229 1.00 0.00 C ATOM 942 CG GLU A 269 4.049 -16.938 10.929 1.00 0.00 C ATOM 943 CD GLU A 269 5.278 -16.630 10.136 1.00 0.00 C ATOM 944 OE1 GLU A 269 5.543 -15.443 9.850 1.00 0.00 O ATOM 945 OE2 GLU A 269 6.011 -17.575 9.774 1.00 0.00 O ATOM 0 H GLU A 269 4.067 -15.367 8.754 1.00 0.00 H new ATOM 0 HA GLU A 269 2.960 -17.859 8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.440 -15.634 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 269 1.967 -17.304 10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 269 4.079 -16.357 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.077 -17.990 11.214 1.00 0.00 H new ATOM 952 N ASP A 270 0.736 -15.430 8.704 1.00 0.00 N ATOM 953 CA ASP A 270 -0.640 -14.969 8.458 1.00 0.00 C ATOM 954 C ASP A 270 -0.927 -14.850 6.971 1.00 0.00 C ATOM 955 O ASP A 270 -2.016 -15.192 6.507 1.00 0.00 O ATOM 956 CB ASP A 270 -0.886 -13.621 9.125 1.00 0.00 C ATOM 957 CG ASP A 270 -0.769 -13.648 10.620 1.00 0.00 C ATOM 958 OD1 ASP A 270 0.353 -13.456 11.141 1.00 0.00 O ATOM 959 OD2 ASP A 270 -1.790 -13.845 11.309 1.00 0.00 O ATOM 0 H ASP A 270 1.304 -14.748 9.207 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.310 -15.714 8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.175 -12.896 8.729 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.882 -13.271 8.855 1.00 0.00 H new ATOM 964 N LEU A 271 0.046 -14.384 6.229 1.00 0.00 N ATOM 965 CA LEU A 271 -0.084 -14.249 4.784 1.00 0.00 C ATOM 966 C LEU A 271 -0.165 -15.642 4.110 1.00 0.00 C ATOM 967 O LEU A 271 -0.762 -15.802 3.061 1.00 0.00 O ATOM 968 CB LEU A 271 1.085 -13.429 4.218 1.00 0.00 C ATOM 969 CG LEU A 271 1.261 -11.996 4.750 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.521 -11.370 4.183 1.00 0.00 C ATOM 971 CD2 LEU A 271 0.060 -11.139 4.413 1.00 0.00 C ATOM 0 H LEU A 271 0.949 -14.087 6.598 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.010 -13.718 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 271 2.007 -13.977 4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.967 -13.376 3.136 1.00 0.00 H new ATOM 0 HG LEU A 271 1.350 -12.051 5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.630 -10.357 4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.386 -11.965 4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.454 -11.338 3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.211 -10.132 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.064 -11.096 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.833 -11.571 4.864 1.00 0.00 H new ATOM 983 N ALA A 272 0.439 -16.643 4.736 1.00 0.00 N ATOM 984 CA ALA A 272 0.370 -18.018 4.238 1.00 0.00 C ATOM 985 C ALA A 272 -0.849 -18.730 4.823 1.00 0.00 C ATOM 986 O ALA A 272 -1.290 -19.761 4.326 1.00 0.00 O ATOM 987 CB ALA A 272 1.643 -18.777 4.588 1.00 0.00 C ATOM 0 H ALA A 272 0.984 -16.532 5.591 1.00 0.00 H new ATOM 0 HA ALA A 272 0.273 -17.989 3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.574 -19.797 4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.500 -18.279 4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.768 -18.799 5.671 1.00 0.00 H new ATOM 993 N LEU A 273 -1.377 -18.159 5.882 1.00 0.00 N ATOM 994 CA LEU A 273 -2.539 -18.658 6.585 1.00 0.00 C ATOM 995 C LEU A 273 -3.764 -18.462 5.733 1.00 0.00 C ATOM 996 O LEU A 273 -4.720 -19.241 5.815 1.00 0.00 O ATOM 997 CB LEU A 273 -2.702 -17.844 7.843 1.00 0.00 C ATOM 998 CG LEU A 273 -3.873 -18.162 8.723 1.00 0.00 C ATOM 999 CD1 LEU A 273 -3.664 -19.483 9.417 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.085 -17.031 9.689 1.00 0.00 C ATOM 0 H LEU A 273 -0.997 -17.306 6.292 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.415 -19.717 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.795 -17.956 8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.770 -16.794 7.558 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.777 -18.264 8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -4.523 -19.700 10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.555 -20.272 8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.763 -19.434 10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.936 -17.256 10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.192 -16.903 10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.281 -16.112 9.136 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.715 -17.405 4.948 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.731 -17.037 3.971 1.00 0.00 C ATOM 1014 C CYS A 274 -5.187 -18.259 3.170 1.00 0.00 C ATOM 1015 O CYS A 274 -4.365 -19.128 2.834 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.146 -15.997 3.046 1.00 0.00 C ATOM 1017 SG CYS A 274 -3.551 -14.536 3.899 1.00 0.00 S ATOM 0 H CYS A 274 -2.935 -16.748 4.971 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.603 -16.636 4.487 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.323 -16.442 2.486 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -4.903 -15.701 2.320 1.00 0.00 H new ATOM 0 HG CYS A 274 -2.940 -14.890 4.990 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.489 -18.346 2.840 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.044 -19.560 2.242 1.00 0.00 C ATOM 1025 C PRO A 275 -6.458 -19.878 0.864 1.00 0.00 C ATOM 1026 O PRO A 275 -6.692 -19.135 -0.107 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.546 -19.250 2.134 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.652 -17.755 2.156 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.496 -17.264 2.977 1.00 0.00 C ATOM 0 HA PRO A 275 -6.815 -20.440 2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.966 -19.659 1.215 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.098 -19.694 2.962 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.613 -17.347 1.146 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.600 -17.439 2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.116 -16.312 2.606 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.780 -17.109 4.018 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.732 -21.023 0.805 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.099 -21.538 -0.415 1.00 0.00 C ATOM 1039 C GLY A 276 -4.485 -20.457 -1.275 1.00 0.00 C ATOM 1040 O GLY A 276 -4.802 -20.356 -2.472 1.00 0.00 O ATOM 0 H GLY A 276 -5.573 -21.616 1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.326 -22.255 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.842 -22.079 -1.000 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.632 -19.636 -0.702 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.143 -18.520 -1.449 1.00 0.00 C ATOM 1046 C LEU A 277 -1.661 -18.629 -1.790 1.00 0.00 C ATOM 1047 O LEU A 277 -1.291 -18.523 -2.968 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.452 -17.227 -0.614 1.00 0.00 C ATOM 1049 CG LEU A 277 -2.922 -15.856 -1.094 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.423 -15.658 -0.782 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.204 -15.677 -2.576 1.00 0.00 C ATOM 0 H LEU A 277 -3.277 -19.722 0.250 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.647 -18.487 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.536 -17.145 -0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.066 -17.390 0.392 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.455 -15.085 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.103 -14.680 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.264 -15.720 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.842 -16.434 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.827 -14.708 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.709 -16.468 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.279 -15.726 -2.750 1.00 0.00 H new ATOM 1063 N GLY A 278 -0.811 -18.863 -0.833 1.00 0.00 N ATOM 1064 CA GLY A 278 0.554 -18.917 -1.214 1.00 0.00 C ATOM 1065 C GLY A 278 1.533 -18.719 -0.102 1.00 0.00 C ATOM 1066 O GLY A 278 1.677 -17.590 0.375 1.00 0.00 O ATOM 0 H GLY A 278 -1.025 -19.010 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.747 -19.884 -1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.733 -18.156 -1.974 1.00 0.00 H new ATOM 1070 N PRO A 279 2.260 -19.731 0.325 1.00 0.00 N ATOM 1071 CA PRO A 279 3.301 -19.533 1.323 1.00 0.00 C ATOM 1072 C PRO A 279 4.474 -18.698 0.741 1.00 0.00 C ATOM 1073 O PRO A 279 5.068 -17.852 1.429 1.00 0.00 O ATOM 1074 CB PRO A 279 3.751 -20.952 1.667 1.00 0.00 C ATOM 1075 CG PRO A 279 3.375 -21.755 0.466 1.00 0.00 C ATOM 1076 CD PRO A 279 2.113 -21.150 -0.053 1.00 0.00 C ATOM 0 HA PRO A 279 2.951 -18.982 2.196 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.824 -20.995 1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.255 -21.321 2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.162 -21.723 -0.287 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.227 -22.803 0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.017 -21.275 -1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.230 -21.601 0.400 1.00 0.00 H new ATOM 1084 N GLN A 280 4.757 -18.906 -0.543 1.00 0.00 N ATOM 1085 CA GLN A 280 5.816 -18.178 -1.229 1.00 0.00 C ATOM 1086 C GLN A 280 5.405 -16.749 -1.473 1.00 0.00 C ATOM 1087 O GLN A 280 6.227 -15.838 -1.414 1.00 0.00 O ATOM 1088 CB GLN A 280 6.196 -18.861 -2.535 1.00 0.00 C ATOM 1089 CG GLN A 280 7.475 -19.675 -2.481 1.00 0.00 C ATOM 1090 CD GLN A 280 7.518 -20.689 -1.348 1.00 0.00 C ATOM 1091 OE1 GLN A 280 7.049 -21.826 -1.483 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.152 -20.325 -0.264 1.00 0.00 N ATOM 0 H GLN A 280 4.263 -19.578 -1.130 1.00 0.00 H new ATOM 0 HA GLN A 280 6.696 -18.178 -0.585 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.378 -19.515 -2.837 1.00 0.00 H new ATOM 0 HB3 GLN A 280 6.299 -18.101 -3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.600 -20.199 -3.428 1.00 0.00 H new ATOM 0 HG3 GLN A 280 8.321 -18.996 -2.379 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.526 -19.379 -0.185 1.00 0.00 H new ATOM 0 HE22 GLN A 280 8.272 -20.987 0.503 1.00 0.00 H new ATOM 1101 N LYS A 281 4.117 -16.550 -1.698 1.00 0.00 N ATOM 1102 CA LYS A 281 3.584 -15.212 -1.910 1.00 0.00 C ATOM 1103 C LYS A 281 3.757 -14.406 -0.644 1.00 0.00 C ATOM 1104 O LYS A 281 4.176 -13.266 -0.689 1.00 0.00 O ATOM 1105 CB LYS A 281 2.099 -15.212 -2.327 1.00 0.00 C ATOM 1106 CG LYS A 281 1.773 -15.660 -3.759 1.00 0.00 C ATOM 1107 CD LYS A 281 2.213 -17.080 -4.056 1.00 0.00 C ATOM 1108 CE LYS A 281 1.589 -17.618 -5.330 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.105 -17.691 -5.241 1.00 0.00 N ATOM 0 H LYS A 281 3.421 -17.295 -1.739 1.00 0.00 H new ATOM 0 HA LYS A 281 4.141 -14.766 -2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.555 -15.858 -1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.710 -14.203 -2.192 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.698 -15.578 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 281 2.255 -14.982 -4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 281 3.299 -17.111 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.942 -17.725 -3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.870 -16.980 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.988 -18.611 -5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -0.248 -18.404 -5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.172 -17.956 -4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -0.303 -16.764 -5.476 1.00 0.00 H new ATOM 1123 N ALA A 282 3.466 -15.050 0.489 1.00 0.00 N ATOM 1124 CA ALA A 282 3.638 -14.493 1.809 1.00 0.00 C ATOM 1125 C ALA A 282 5.061 -14.011 2.008 1.00 0.00 C ATOM 1126 O ALA A 282 5.293 -12.951 2.593 1.00 0.00 O ATOM 1127 CB ALA A 282 3.330 -15.564 2.828 1.00 0.00 C ATOM 0 H ALA A 282 3.094 -16.000 0.500 1.00 0.00 H new ATOM 0 HA ALA A 282 2.965 -13.644 1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.456 -15.158 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.302 -15.903 2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.010 -16.405 2.689 1.00 0.00 H new ATOM 1133 N ARG A 283 6.012 -14.795 1.517 1.00 0.00 N ATOM 1134 CA ARG A 283 7.411 -14.444 1.635 1.00 0.00 C ATOM 1135 C ARG A 283 7.693 -13.166 0.854 1.00 0.00 C ATOM 1136 O ARG A 283 8.249 -12.215 1.395 1.00 0.00 O ATOM 1137 CB ARG A 283 8.331 -15.572 1.133 1.00 0.00 C ATOM 1138 CG ARG A 283 8.074 -16.945 1.752 1.00 0.00 C ATOM 1139 CD ARG A 283 8.015 -16.889 3.268 1.00 0.00 C ATOM 1140 NE ARG A 283 7.890 -18.220 3.867 1.00 0.00 N ATOM 1141 CZ ARG A 283 6.940 -18.613 4.734 1.00 0.00 C ATOM 1142 NH1 ARG A 283 5.820 -17.904 4.887 1.00 0.00 N ATOM 1143 NH2 ARG A 283 7.070 -19.757 5.377 1.00 0.00 N ATOM 0 H ARG A 283 5.835 -15.676 1.035 1.00 0.00 H new ATOM 0 HA ARG A 283 7.623 -14.287 2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 283 8.223 -15.653 0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.365 -15.290 1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 283 7.135 -17.345 1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.862 -17.633 1.446 1.00 0.00 H new ATOM 0 HD2 ARG A 283 8.915 -16.405 3.647 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.169 -16.274 3.574 1.00 0.00 H new ATOM 0 HE ARG A 283 8.589 -18.914 3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.677 -17.053 4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 283 5.107 -18.213 5.548 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.890 -20.342 5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 283 6.351 -20.057 6.035 1.00 0.00 H new ATOM 1157 N ARG A 284 7.257 -13.144 -0.400 1.00 0.00 N ATOM 1158 CA ARG A 284 7.475 -12.014 -1.300 1.00 0.00 C ATOM 1159 C ARG A 284 6.783 -10.747 -0.813 1.00 0.00 C ATOM 1160 O ARG A 284 7.358 -9.663 -0.887 1.00 0.00 O ATOM 1161 CB ARG A 284 6.999 -12.350 -2.708 1.00 0.00 C ATOM 1162 CG ARG A 284 7.567 -13.640 -3.251 1.00 0.00 C ATOM 1163 CD ARG A 284 9.074 -13.661 -3.173 1.00 0.00 C ATOM 1164 NE ARG A 284 9.612 -14.916 -3.675 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.847 -15.362 -3.445 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.721 -14.613 -2.780 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.203 -16.557 -3.884 1.00 0.00 N ATOM 0 H ARG A 284 6.739 -13.913 -0.825 1.00 0.00 H new ATOM 0 HA ARG A 284 8.548 -11.824 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.911 -12.414 -2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.270 -11.534 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.161 -14.481 -2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.254 -13.768 -4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.482 -12.831 -3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.389 -13.515 -2.140 1.00 0.00 H new ATOM 0 HE ARG A 284 8.999 -15.498 -4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.448 -13.690 -2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.664 -14.961 -2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.534 -17.132 -4.396 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.147 -16.904 -3.711 1.00 0.00 H new ATOM 1181 N LEU A 285 5.546 -10.892 -0.360 1.00 0.00 N ATOM 1182 CA LEU A 285 4.778 -9.794 0.209 1.00 0.00 C ATOM 1183 C LEU A 285 5.510 -9.160 1.372 1.00 0.00 C ATOM 1184 O LEU A 285 5.804 -7.984 1.338 1.00 0.00 O ATOM 1185 CB LEU A 285 3.388 -10.263 0.658 1.00 0.00 C ATOM 1186 CG LEU A 285 2.365 -10.554 -0.443 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.112 -11.165 0.162 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.008 -9.272 -1.185 1.00 0.00 C ATOM 0 H LEU A 285 5.044 -11.780 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 285 4.655 -9.045 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.511 -11.167 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 285 2.970 -9.502 1.317 1.00 0.00 H new ATOM 0 HG LEU A 285 2.803 -11.259 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.389 -11.369 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.369 -12.096 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.678 -10.469 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.280 -9.494 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.582 -8.553 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.906 -8.851 -1.636 1.00 0.00 H new ATOM 1200 N PHE A 286 5.863 -9.968 2.365 1.00 0.00 N ATOM 1201 CA PHE A 286 6.559 -9.477 3.560 1.00 0.00 C ATOM 1202 C PHE A 286 7.881 -8.824 3.151 1.00 0.00 C ATOM 1203 O PHE A 286 8.308 -7.812 3.719 1.00 0.00 O ATOM 1204 CB PHE A 286 6.853 -10.649 4.487 1.00 0.00 C ATOM 1205 CG PHE A 286 7.206 -10.255 5.887 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.205 -10.067 6.817 1.00 0.00 C ATOM 1207 CD2 PHE A 286 8.525 -10.096 6.281 1.00 0.00 C ATOM 1208 CE1 PHE A 286 6.500 -9.727 8.110 1.00 0.00 C ATOM 1209 CE2 PHE A 286 8.831 -9.749 7.578 1.00 0.00 C ATOM 1210 CZ PHE A 286 7.816 -9.564 8.498 1.00 0.00 C ATOM 0 H PHE A 286 5.680 -10.971 2.371 1.00 0.00 H new ATOM 0 HA PHE A 286 5.931 -8.747 4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 286 5.981 -11.302 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.674 -11.231 4.068 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.174 -10.190 6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.320 -10.245 5.565 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.704 -9.586 8.826 1.00 0.00 H new ATOM 0 HE2 PHE A 286 9.861 -9.622 7.876 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.051 -9.293 9.517 1.00 0.00 H new ATOM 1220 N ASP A 287 8.498 -9.410 2.148 1.00 0.00 N ATOM 1221 CA ASP A 287 9.758 -8.940 1.623 1.00 0.00 C ATOM 1222 C ASP A 287 9.602 -7.555 1.049 1.00 0.00 C ATOM 1223 O ASP A 287 10.242 -6.660 1.507 1.00 0.00 O ATOM 1224 CB ASP A 287 10.250 -9.893 0.555 1.00 0.00 C ATOM 1225 CG ASP A 287 11.603 -9.552 -0.019 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.605 -9.541 0.727 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.693 -9.337 -1.247 1.00 0.00 O ATOM 0 H ASP A 287 8.134 -10.234 1.670 1.00 0.00 H new ATOM 0 HA ASP A 287 10.487 -8.899 2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.291 -10.898 0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.522 -9.916 -0.256 1.00 0.00 H new ATOM 1232 N VAL A 288 8.646 -7.366 0.129 1.00 0.00 N ATOM 1233 CA VAL A 288 8.460 -6.050 -0.505 1.00 0.00 C ATOM 1234 C VAL A 288 7.967 -5.018 0.493 1.00 0.00 C ATOM 1235 O VAL A 288 8.260 -3.845 0.370 1.00 0.00 O ATOM 1236 CB VAL A 288 7.525 -6.066 -1.748 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.059 -6.995 -2.822 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.101 -6.425 -1.376 1.00 0.00 C ATOM 0 H VAL A 288 8.001 -8.089 -0.189 1.00 0.00 H new ATOM 0 HA VAL A 288 9.451 -5.772 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 288 7.509 -5.055 -2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.385 -6.986 -3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.048 -6.659 -3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.128 -8.008 -2.425 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.480 -6.425 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.082 -7.415 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.715 -5.693 -0.667 1.00 0.00 H new ATOM 1248 N LEU A 289 7.245 -5.471 1.499 1.00 0.00 N ATOM 1249 CA LEU A 289 6.743 -4.583 2.527 1.00 0.00 C ATOM 1250 C LEU A 289 7.892 -4.037 3.357 1.00 0.00 C ATOM 1251 O LEU A 289 7.846 -2.895 3.822 1.00 0.00 O ATOM 1252 CB LEU A 289 5.711 -5.303 3.417 1.00 0.00 C ATOM 1253 CG LEU A 289 4.427 -5.767 2.712 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.547 -6.545 3.660 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.663 -4.590 2.141 1.00 0.00 C ATOM 0 H LEU A 289 6.993 -6.451 1.626 1.00 0.00 H new ATOM 0 HA LEU A 289 6.239 -3.745 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.191 -6.173 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.434 -4.635 4.233 1.00 0.00 H new ATOM 0 HG LEU A 289 4.719 -6.420 1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.644 -6.863 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.086 -7.421 4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.275 -5.913 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.759 -4.948 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.391 -3.907 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.288 -4.067 1.417 1.00 0.00 H new ATOM 1267 N HIS A 290 8.945 -4.830 3.470 1.00 0.00 N ATOM 1268 CA HIS A 290 10.088 -4.484 4.287 1.00 0.00 C ATOM 1269 C HIS A 290 11.367 -4.294 3.444 1.00 0.00 C ATOM 1270 O HIS A 290 12.485 -4.303 3.974 1.00 0.00 O ATOM 1271 CB HIS A 290 10.290 -5.519 5.404 1.00 0.00 C ATOM 1272 CG HIS A 290 9.203 -5.537 6.462 1.00 0.00 C ATOM 1273 ND1 HIS A 290 9.362 -5.047 7.743 1.00 0.00 N ATOM 1274 CD2 HIS A 290 7.935 -6.028 6.414 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.226 -5.251 8.414 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.321 -5.846 7.656 1.00 0.00 N ATOM 0 H HIS A 290 9.028 -5.730 2.997 1.00 0.00 H new ATOM 0 HA HIS A 290 9.881 -3.521 4.755 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.355 -6.510 4.954 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.246 -5.326 5.890 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.475 -6.487 5.551 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.067 -4.967 9.444 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.374 -6.116 7.922 1.00 0.00 H new ATOM 1284 N GLU A 291 11.185 -4.093 2.156 1.00 0.00 N ATOM 1285 CA GLU A 291 12.265 -3.814 1.227 1.00 0.00 C ATOM 1286 C GLU A 291 12.220 -2.363 0.814 1.00 0.00 C ATOM 1287 O GLU A 291 11.144 -1.835 0.536 1.00 0.00 O ATOM 1288 CB GLU A 291 12.168 -4.699 -0.019 1.00 0.00 C ATOM 1289 CG GLU A 291 12.873 -6.021 0.096 1.00 0.00 C ATOM 1290 CD GLU A 291 14.334 -5.867 0.384 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.083 -5.429 -0.500 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.763 -6.182 1.513 1.00 0.00 O ATOM 0 H GLU A 291 10.266 -4.119 1.715 1.00 0.00 H new ATOM 0 HA GLU A 291 13.207 -4.029 1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.116 -4.881 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.581 -4.155 -0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.410 -6.609 0.888 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.745 -6.579 -0.831 1.00 0.00 H new ATOM 1299 N PRO A 292 13.371 -1.688 0.764 1.00 0.00 N ATOM 1300 CA PRO A 292 13.416 -0.297 0.385 1.00 0.00 C ATOM 1301 C PRO A 292 13.093 -0.111 -1.092 1.00 0.00 C ATOM 1302 O PRO A 292 13.356 -1.000 -1.920 1.00 0.00 O ATOM 1303 CB PRO A 292 14.854 0.131 0.695 1.00 0.00 C ATOM 1304 CG PRO A 292 15.650 -1.127 0.670 1.00 0.00 C ATOM 1305 CD PRO A 292 14.712 -2.243 1.041 1.00 0.00 C ATOM 0 HA PRO A 292 12.678 0.300 0.920 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.221 0.844 -0.044 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.919 0.619 1.668 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.078 -1.294 -0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.482 -1.072 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 292 14.903 -3.139 0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.820 -2.523 2.089 1.00 0.00 H new ATOM 1313 N PHE A 293 12.557 1.050 -1.430 1.00 0.00 N ATOM 1314 CA PHE A 293 12.145 1.336 -2.802 1.00 0.00 C ATOM 1315 C PHE A 293 13.378 1.445 -3.671 1.00 0.00 C ATOM 1316 O PHE A 293 13.375 1.073 -4.838 1.00 0.00 O ATOM 1317 CB PHE A 293 11.355 2.643 -2.874 1.00 0.00 C ATOM 1318 CG PHE A 293 10.266 2.761 -1.829 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.173 1.924 -1.855 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.336 3.718 -0.833 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.171 2.035 -0.916 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.341 3.835 0.111 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.255 2.991 0.067 1.00 0.00 C ATOM 0 H PHE A 293 12.395 1.814 -0.774 1.00 0.00 H new ATOM 0 HA PHE A 293 11.503 0.528 -3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.045 3.479 -2.762 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.906 2.731 -3.863 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.100 1.169 -2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.185 4.384 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.320 1.371 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.412 4.586 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.470 3.080 0.804 1.00 0.00 H new ATOM 1333 N LEU A 294 14.448 1.911 -3.055 1.00 0.00 N ATOM 1334 CA LEU A 294 15.737 2.076 -3.709 1.00 0.00 C ATOM 1335 C LEU A 294 16.446 0.720 -3.834 1.00 0.00 C ATOM 1336 O LEU A 294 17.550 0.649 -4.353 1.00 0.00 O ATOM 1337 CB LEU A 294 16.626 2.999 -2.862 1.00 0.00 C ATOM 1338 CG LEU A 294 16.040 4.352 -2.443 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.965 5.040 -1.465 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.817 5.240 -3.640 1.00 0.00 C ATOM 0 H LEU A 294 14.449 2.190 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 294 15.571 2.502 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.907 2.459 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.544 3.187 -3.419 1.00 0.00 H new ATOM 0 HG LEU A 294 15.078 4.168 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 294 16.538 6.000 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 294 17.089 4.415 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.936 5.201 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 294 15.401 6.193 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.767 5.413 -4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 294 15.122 4.757 -4.327 1.00 0.00 H new ATOM 1352 N LYS A 295 15.828 -0.341 -3.267 1.00 0.00 N ATOM 1353 CA LYS A 295 16.355 -1.733 -3.240 1.00 0.00 C ATOM 1354 C LYS A 295 17.557 -1.869 -2.287 1.00 0.00 C ATOM 1355 O LYS A 295 17.720 -2.874 -1.612 1.00 0.00 O ATOM 1356 CB LYS A 295 16.772 -2.222 -4.649 1.00 0.00 C ATOM 1357 CG LYS A 295 17.243 -3.672 -4.673 1.00 0.00 C ATOM 1358 CD LYS A 295 17.853 -4.075 -6.007 1.00 0.00 C ATOM 1359 CE LYS A 295 19.102 -3.260 -6.323 1.00 0.00 C ATOM 1360 NZ LYS A 295 19.796 -3.767 -7.519 1.00 0.00 N ATOM 0 H LYS A 295 14.924 -0.255 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 295 15.538 -2.357 -2.877 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.927 -2.111 -5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 295 17.570 -1.582 -5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 295 17.978 -3.823 -3.883 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.400 -4.326 -4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 295 18.105 -5.135 -5.987 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.118 -3.937 -6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 295 18.826 -2.217 -6.477 1.00 0.00 H new ATOM 0 HE3 LYS A 295 19.780 -3.288 -5.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 20.640 -3.188 -7.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 20.081 -4.755 -7.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.157 -3.717 -8.338 1.00 0.00 H new ATOM 1720 N TYR B 833 16.473 0.236 -8.180 1.00 0.00 N ATOM 1721 CA TYR B 833 15.189 0.425 -7.588 1.00 0.00 C ATOM 1722 C TYR B 833 14.530 -0.900 -7.536 1.00 0.00 C ATOM 1723 O TYR B 833 14.799 -1.763 -8.391 1.00 0.00 O ATOM 1724 CB TYR B 833 14.330 1.465 -8.340 1.00 0.00 C ATOM 1725 CG TYR B 833 14.602 2.886 -7.928 1.00 0.00 C ATOM 1726 CD1 TYR B 833 15.610 3.607 -8.526 1.00 0.00 C ATOM 1727 CD2 TYR B 833 13.853 3.510 -6.928 1.00 0.00 C ATOM 1728 CE1 TYR B 833 15.876 4.892 -8.152 1.00 0.00 C ATOM 1729 CE2 TYR B 833 14.122 4.806 -6.556 1.00 0.00 C ATOM 1730 CZ TYR B 833 15.139 5.490 -7.176 1.00 0.00 C ATOM 1731 OH TYR B 833 15.428 6.788 -6.812 1.00 0.00 O ATOM 0 HA TYR B 833 15.306 0.835 -6.585 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.510 1.366 -9.410 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.276 1.243 -8.172 1.00 0.00 H new ATOM 0 HD1 TYR B 833 16.201 3.148 -9.305 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.054 2.969 -6.442 1.00 0.00 H new ATOM 0 HE1 TYR B 833 16.675 5.437 -8.632 1.00 0.00 H new ATOM 0 HE2 TYR B 833 13.538 5.282 -5.782 1.00 0.00 H new ATOM 0 HH TYR B 833 14.846 7.057 -6.071 1.00 0.00 H new ATOM 1741 N ASN B 834 13.748 -1.113 -6.534 1.00 0.00 N ATOM 1742 CA ASN B 834 13.099 -2.373 -6.377 1.00 0.00 C ATOM 1743 C ASN B 834 11.671 -2.196 -6.824 1.00 0.00 C ATOM 1744 O ASN B 834 10.915 -1.447 -6.196 1.00 0.00 O ATOM 1745 CB ASN B 834 13.146 -2.804 -4.916 1.00 0.00 C ATOM 1746 CG ASN B 834 12.879 -4.282 -4.695 1.00 0.00 C ATOM 1747 OD1 ASN B 834 12.162 -4.934 -5.461 1.00 0.00 O ATOM 1748 ND2 ASN B 834 13.441 -4.816 -3.637 1.00 0.00 N ATOM 0 H ASN B 834 13.541 -0.429 -5.807 1.00 0.00 H new ATOM 0 HA ASN B 834 13.594 -3.143 -6.969 1.00 0.00 H new ATOM 0 HB2 ASN B 834 14.126 -2.558 -4.508 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.412 -2.226 -4.354 1.00 0.00 H new ATOM 0 HD21 ASN B 834 13.292 -5.802 -3.423 1.00 0.00 H new ATOM 0 HD22 ASN B 834 14.027 -4.245 -3.028 1.00 0.00 H new ATOM 1755 N PRO B 835 11.282 -2.872 -7.913 1.00 0.00 N ATOM 1756 CA PRO B 835 9.951 -2.731 -8.519 1.00 0.00 C ATOM 1757 C PRO B 835 8.818 -3.036 -7.548 1.00 0.00 C ATOM 1758 O PRO B 835 7.879 -2.270 -7.446 1.00 0.00 O ATOM 1759 CB PRO B 835 9.973 -3.761 -9.664 1.00 0.00 C ATOM 1760 CG PRO B 835 11.091 -4.681 -9.316 1.00 0.00 C ATOM 1761 CD PRO B 835 12.112 -3.829 -8.668 1.00 0.00 C ATOM 0 HA PRO B 835 9.764 -1.708 -8.844 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.026 -4.296 -9.735 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.140 -3.280 -10.628 1.00 0.00 H new ATOM 0 HG2 PRO B 835 10.755 -5.471 -8.645 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.492 -5.167 -10.206 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.768 -4.404 -8.014 1.00 0.00 H new ATOM 0 HD3 PRO B 835 12.749 -3.329 -9.398 1.00 0.00 H new ATOM 1769 N GLY B 836 8.961 -4.130 -6.802 1.00 0.00 N ATOM 1770 CA GLY B 836 7.924 -4.582 -5.883 1.00 0.00 C ATOM 1771 C GLY B 836 7.463 -3.504 -4.910 1.00 0.00 C ATOM 1772 O GLY B 836 6.329 -3.031 -5.004 1.00 0.00 O ATOM 0 H GLY B 836 9.792 -4.722 -6.818 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.067 -4.932 -6.458 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.298 -5.435 -5.317 1.00 0.00 H new ATOM 1776 N PRO B 837 8.315 -3.065 -3.980 1.00 0.00 N ATOM 1777 CA PRO B 837 7.925 -2.066 -3.015 1.00 0.00 C ATOM 1778 C PRO B 837 7.709 -0.685 -3.611 1.00 0.00 C ATOM 1779 O PRO B 837 6.865 0.068 -3.098 1.00 0.00 O ATOM 1780 CB PRO B 837 9.055 -2.049 -2.001 1.00 0.00 C ATOM 1781 CG PRO B 837 10.230 -2.569 -2.734 1.00 0.00 C ATOM 1782 CD PRO B 837 9.692 -3.533 -3.755 1.00 0.00 C ATOM 0 HA PRO B 837 6.958 -2.318 -2.579 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.236 -1.041 -1.628 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.821 -2.671 -1.137 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.779 -1.759 -3.214 1.00 0.00 H new ATOM 0 HG3 PRO B 837 10.923 -3.066 -2.056 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.278 -3.512 -4.674 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.712 -4.559 -3.387 1.00 0.00 H new ATOM 1790 N GLN B 838 8.437 -0.335 -4.692 1.00 0.00 N ATOM 1791 CA GLN B 838 8.257 0.988 -5.262 1.00 0.00 C ATOM 1792 C GLN B 838 6.846 1.068 -5.803 1.00 0.00 C ATOM 1793 O GLN B 838 6.119 2.000 -5.510 1.00 0.00 O ATOM 1794 CB GLN B 838 9.294 1.350 -6.376 1.00 0.00 C ATOM 1795 CG GLN B 838 8.861 0.991 -7.800 1.00 0.00 C ATOM 1796 CD GLN B 838 9.824 1.405 -8.874 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.032 1.465 -8.681 1.00 0.00 O ATOM 1798 NE2 GLN B 838 9.289 1.709 -10.018 1.00 0.00 N ATOM 0 H GLN B 838 9.121 -0.929 -5.160 1.00 0.00 H new ATOM 0 HA GLN B 838 8.427 1.720 -4.472 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.494 2.421 -6.332 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.233 0.841 -6.158 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.714 -0.087 -7.859 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.895 1.455 -7.999 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.278 1.647 -10.141 1.00 0.00 H new ATOM 0 HE22 GLN B 838 9.880 2.010 -10.793 1.00 0.00 H new ATOM 1807 N ASP B 839 6.435 0.017 -6.501 1.00 0.00 N ATOM 1808 CA ASP B 839 5.151 -0.017 -7.115 1.00 0.00 C ATOM 1809 C ASP B 839 4.077 -0.058 -6.086 1.00 0.00 C ATOM 1810 O ASP B 839 3.048 0.573 -6.252 1.00 0.00 O ATOM 1811 CB ASP B 839 4.997 -1.177 -8.087 1.00 0.00 C ATOM 1812 CG ASP B 839 5.591 -0.923 -9.462 1.00 0.00 C ATOM 1813 OD1 ASP B 839 5.258 0.103 -10.095 1.00 0.00 O ATOM 1814 OD2 ASP B 839 6.386 -1.757 -9.955 1.00 0.00 O ATOM 0 H ASP B 839 6.994 -0.824 -6.646 1.00 0.00 H new ATOM 0 HA ASP B 839 5.056 0.901 -7.695 1.00 0.00 H new ATOM 0 HB2 ASP B 839 5.469 -2.061 -7.658 1.00 0.00 H new ATOM 0 HB3 ASP B 839 3.937 -1.404 -8.198 1.00 0.00 H new ATOM 1819 N PHE B 840 4.338 -0.782 -5.000 1.00 0.00 N ATOM 1820 CA PHE B 840 3.405 -0.917 -3.889 1.00 0.00 C ATOM 1821 C PHE B 840 2.969 0.480 -3.412 1.00 0.00 C ATOM 1822 O PHE B 840 1.776 0.754 -3.277 1.00 0.00 O ATOM 1823 CB PHE B 840 4.079 -1.674 -2.737 1.00 0.00 C ATOM 1824 CG PHE B 840 3.178 -2.646 -2.034 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.057 -2.216 -1.348 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.451 -4.005 -2.080 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.223 -3.122 -0.724 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.619 -4.912 -1.454 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.505 -4.469 -0.780 1.00 0.00 C ATOM 0 H PHE B 840 5.210 -1.294 -4.867 1.00 0.00 H new ATOM 0 HA PHE B 840 2.528 -1.475 -4.217 1.00 0.00 H new ATOM 0 HB2 PHE B 840 4.943 -2.212 -3.126 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.453 -0.952 -2.012 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.832 -1.161 -1.300 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.323 -4.357 -2.611 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.350 -2.775 -0.192 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.843 -5.968 -1.494 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.851 -5.178 -0.294 1.00 0.00 H new ATOM 1839 N LEU B 841 3.956 1.362 -3.237 1.00 0.00 N ATOM 1840 CA LEU B 841 3.739 2.752 -2.817 1.00 0.00 C ATOM 1841 C LEU B 841 3.200 3.610 -3.968 1.00 0.00 C ATOM 1842 O LEU B 841 2.350 4.474 -3.773 1.00 0.00 O ATOM 1843 CB LEU B 841 5.051 3.345 -2.276 1.00 0.00 C ATOM 1844 CG LEU B 841 5.147 4.881 -2.216 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.225 5.469 -1.158 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.580 5.329 -2.004 1.00 0.00 C ATOM 0 H LEU B 841 4.939 1.131 -3.384 1.00 0.00 H new ATOM 0 HA LEU B 841 2.989 2.754 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.211 2.955 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU B 841 5.870 2.977 -2.894 1.00 0.00 H new ATOM 0 HG LEU B 841 4.812 5.263 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.325 6.554 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.193 5.201 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.495 5.073 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.619 6.418 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU B 841 6.954 4.919 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.198 4.973 -2.828 1.00 0.00 H new ATOM 1858 N LEU B 842 3.679 3.366 -5.151 1.00 0.00 N ATOM 1859 CA LEU B 842 3.255 4.119 -6.311 1.00 0.00 C ATOM 1860 C LEU B 842 1.790 3.912 -6.677 1.00 0.00 C ATOM 1861 O LEU B 842 1.155 4.790 -7.277 1.00 0.00 O ATOM 1862 CB LEU B 842 4.163 3.860 -7.479 1.00 0.00 C ATOM 1863 CG LEU B 842 5.311 4.881 -7.622 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.329 4.803 -6.494 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.971 4.767 -8.949 1.00 0.00 C ATOM 0 H LEU B 842 4.372 2.644 -5.347 1.00 0.00 H new ATOM 0 HA LEU B 842 3.336 5.171 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.589 2.862 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.571 3.865 -8.394 1.00 0.00 H new ATOM 0 HG LEU B 842 4.850 5.866 -7.549 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.109 5.547 -6.656 1.00 0.00 H new ATOM 0 HD12 LEU B 842 5.834 4.997 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.775 3.809 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.775 5.499 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.382 3.764 -9.066 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.240 4.954 -9.736 1.00 0.00 H new ATOM 1877 N LYS B 843 1.259 2.783 -6.289 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.130 2.439 -6.534 1.00 0.00 C ATOM 1879 C LYS B 843 -1.039 2.979 -5.432 1.00 0.00 C ATOM 1880 O LYS B 843 -2.268 2.832 -5.500 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.265 0.929 -6.599 1.00 0.00 C ATOM 1882 CG LYS B 843 0.442 0.277 -7.771 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.287 0.513 -9.064 1.00 0.00 C ATOM 1884 CE LYS B 843 0.199 -0.432 -10.151 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.574 -0.247 -11.391 1.00 0.00 N ATOM 0 H LYS B 843 1.779 2.063 -5.787 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.434 2.890 -7.479 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.126 0.503 -5.675 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.324 0.675 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.456 0.670 -7.848 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.528 -0.795 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.357 0.375 -8.911 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.141 1.545 -9.384 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.256 -0.255 -10.347 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.107 -1.463 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.214 -0.891 -12.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.577 -0.456 -11.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.478 0.736 -11.716 1.00 0.00 H new ATOM 1899 N MET B 844 -0.447 3.609 -4.433 1.00 0.00 N ATOM 1900 CA MET B 844 -1.201 4.116 -3.305 1.00 0.00 C ATOM 1901 C MET B 844 -1.872 5.445 -3.691 1.00 0.00 C ATOM 1902 O MET B 844 -1.317 6.218 -4.497 1.00 0.00 O ATOM 1903 CB MET B 844 -0.296 4.281 -2.074 1.00 0.00 C ATOM 1904 CG MET B 844 0.469 3.015 -1.712 1.00 0.00 C ATOM 1905 SD MET B 844 1.498 3.172 -0.250 1.00 0.00 S ATOM 1906 CE MET B 844 0.263 3.149 1.015 1.00 0.00 C ATOM 0 H MET B 844 0.557 3.781 -4.382 1.00 0.00 H new ATOM 0 HA MET B 844 -1.978 3.399 -3.041 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.415 5.086 -2.260 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.905 4.585 -1.223 1.00 0.00 H new ATOM 0 HG2 MET B 844 -0.244 2.205 -1.556 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.097 2.729 -2.556 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.249 4.111 1.527 1.00 0.00 H new ATOM 0 HE2 MET B 844 -0.713 2.961 0.567 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.491 2.360 1.732 1.00 0.00 H new ATOM 1916 N PRO B 845 -3.075 5.731 -3.160 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.829 6.931 -3.534 1.00 0.00 C ATOM 1918 C PRO B 845 -3.233 8.232 -2.968 1.00 0.00 C ATOM 1919 O PRO B 845 -2.812 8.288 -1.815 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.225 6.673 -2.959 1.00 0.00 C ATOM 1921 CG PRO B 845 -5.004 5.757 -1.806 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.794 4.922 -2.141 1.00 0.00 C ATOM 0 HA PRO B 845 -3.818 7.084 -4.613 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.698 7.602 -2.640 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.881 6.220 -3.703 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.842 6.322 -0.888 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.877 5.125 -1.641 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.175 4.744 -1.262 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -4.078 3.946 -2.533 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.191 9.256 -3.808 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.694 10.561 -3.405 1.00 0.00 C ATOM 1932 C GLY B 846 -1.184 10.678 -3.473 1.00 0.00 C ATOM 1933 O GLY B 846 -0.615 11.707 -3.104 1.00 0.00 O ATOM 0 H GLY B 846 -3.498 9.206 -4.779 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.139 11.324 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.021 10.767 -2.386 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.527 9.647 -3.959 1.00 0.00 N ATOM 1938 CA VAL B 847 0.914 9.654 -4.006 1.00 0.00 C ATOM 1939 C VAL B 847 1.435 10.071 -5.373 1.00 0.00 C ATOM 1940 O VAL B 847 1.421 9.289 -6.333 1.00 0.00 O ATOM 1941 CB VAL B 847 1.528 8.290 -3.604 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.042 8.377 -3.538 1.00 0.00 C ATOM 1943 CG2 VAL B 847 0.984 7.834 -2.279 1.00 0.00 C ATOM 0 H VAL B 847 -0.966 8.801 -4.324 1.00 0.00 H new ATOM 0 HA VAL B 847 1.230 10.395 -3.271 1.00 0.00 H new ATOM 0 HB VAL B 847 1.254 7.562 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.450 7.407 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.433 8.663 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.332 9.123 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.428 6.874 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.228 8.570 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL B 847 -0.099 7.727 -2.348 1.00 0.00 H new ATOM 1953 N ASN B 848 1.852 11.306 -5.455 1.00 0.00 N ATOM 1954 CA ASN B 848 2.508 11.848 -6.644 1.00 0.00 C ATOM 1955 C ASN B 848 4.009 11.560 -6.565 1.00 0.00 C ATOM 1956 O ASN B 848 4.491 11.108 -5.527 1.00 0.00 O ATOM 1957 CB ASN B 848 2.275 13.360 -6.770 1.00 0.00 C ATOM 1958 CG ASN B 848 2.671 14.115 -5.536 1.00 0.00 C ATOM 1959 OD1 ASN B 848 3.826 14.419 -5.334 1.00 0.00 O ATOM 1960 ND2 ASN B 848 1.722 14.462 -4.729 1.00 0.00 N ATOM 0 H ASN B 848 1.751 11.982 -4.698 1.00 0.00 H new ATOM 0 HA ASN B 848 2.080 11.369 -7.525 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.841 13.740 -7.620 1.00 0.00 H new ATOM 0 HB3 ASN B 848 1.221 13.544 -6.980 1.00 0.00 H new ATOM 0 HD21 ASN B 848 1.936 15.007 -3.894 1.00 0.00 H new ATOM 0 HD22 ASN B 848 0.759 14.190 -4.927 1.00 0.00 H new ATOM 1967 N ALA B 849 4.750 11.896 -7.615 1.00 0.00 N ATOM 1968 CA ALA B 849 6.184 11.550 -7.720 1.00 0.00 C ATOM 1969 C ALA B 849 7.028 12.267 -6.677 1.00 0.00 C ATOM 1970 O ALA B 849 8.004 11.717 -6.161 1.00 0.00 O ATOM 1971 CB ALA B 849 6.704 11.852 -9.111 1.00 0.00 C ATOM 0 H ALA B 849 4.388 12.412 -8.417 1.00 0.00 H new ATOM 0 HA ALA B 849 6.269 10.480 -7.529 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.761 11.591 -9.169 1.00 0.00 H new ATOM 0 HB2 ALA B 849 6.145 11.269 -9.843 1.00 0.00 H new ATOM 0 HB3 ALA B 849 6.580 12.914 -9.323 1.00 0.00 H new ATOM 1977 N LYS B 850 6.616 13.470 -6.348 1.00 0.00 N ATOM 1978 CA LYS B 850 7.294 14.310 -5.365 1.00 0.00 C ATOM 1979 C LYS B 850 7.171 13.612 -4.020 1.00 0.00 C ATOM 1980 O LYS B 850 8.150 13.420 -3.299 1.00 0.00 O ATOM 1981 CB LYS B 850 6.576 15.649 -5.304 1.00 0.00 C ATOM 1982 CG LYS B 850 6.261 16.211 -6.677 1.00 0.00 C ATOM 1983 CD LYS B 850 5.065 17.123 -6.616 1.00 0.00 C ATOM 1984 CE LYS B 850 4.552 17.440 -7.999 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.407 18.377 -7.963 1.00 0.00 N ATOM 0 H LYS B 850 5.790 13.906 -6.757 1.00 0.00 H new ATOM 0 HA LYS B 850 8.341 14.468 -5.624 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.649 15.534 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS B 850 7.193 16.362 -4.757 1.00 0.00 H new ATOM 0 HG2 LYS B 850 7.123 16.758 -7.058 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.068 15.395 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS B 850 4.275 16.653 -6.031 1.00 0.00 H new ATOM 0 HD3 LYS B 850 5.334 18.047 -6.104 1.00 0.00 H new ATOM 0 HE2 LYS B 850 5.356 17.873 -8.594 1.00 0.00 H new ATOM 0 HE3 LYS B 850 4.250 16.517 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 3.085 18.569 -8.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 2.629 17.954 -7.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 3.701 19.268 -7.514 1.00 0.00 H new ATOM 1999 N ASN B 851 5.943 13.177 -3.734 1.00 0.00 N ATOM 2000 CA ASN B 851 5.626 12.420 -2.529 1.00 0.00 C ATOM 2001 C ASN B 851 6.388 11.118 -2.504 1.00 0.00 C ATOM 2002 O ASN B 851 6.939 10.760 -1.478 1.00 0.00 O ATOM 2003 CB ASN B 851 4.119 12.164 -2.413 1.00 0.00 C ATOM 2004 CG ASN B 851 3.315 13.369 -1.920 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.265 13.213 -1.325 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.803 14.564 -2.140 1.00 0.00 N ATOM 0 H ASN B 851 5.138 13.343 -4.338 1.00 0.00 H new ATOM 0 HA ASN B 851 5.931 13.018 -1.670 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.737 11.861 -3.388 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.955 11.329 -1.732 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.301 15.388 -1.810 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.685 14.670 -2.641 1.00 0.00 H new ATOM 2013 N CYS B 852 6.447 10.424 -3.652 1.00 0.00 N ATOM 2014 CA CYS B 852 7.211 9.181 -3.772 1.00 0.00 C ATOM 2015 C CYS B 852 8.671 9.414 -3.384 1.00 0.00 C ATOM 2016 O CYS B 852 9.267 8.606 -2.672 1.00 0.00 O ATOM 2017 CB CYS B 852 7.161 8.616 -5.210 1.00 0.00 C ATOM 2018 SG CYS B 852 5.515 8.237 -5.841 1.00 0.00 S ATOM 0 H CYS B 852 5.972 10.707 -4.509 1.00 0.00 H new ATOM 0 HA CYS B 852 6.755 8.458 -3.096 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.631 9.336 -5.880 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.762 7.708 -5.245 1.00 0.00 H new ATOM 0 HG CYS B 852 4.789 9.315 -5.834 1.00 0.00 H new ATOM 2024 N ARG B 853 9.224 10.540 -3.818 1.00 0.00 N ATOM 2025 CA ARG B 853 10.609 10.851 -3.560 1.00 0.00 C ATOM 2026 C ARG B 853 10.835 11.134 -2.069 1.00 0.00 C ATOM 2027 O ARG B 853 11.750 10.599 -1.471 1.00 0.00 O ATOM 2028 CB ARG B 853 11.062 12.044 -4.375 1.00 0.00 C ATOM 2029 CG ARG B 853 12.569 12.223 -4.395 1.00 0.00 C ATOM 2030 CD ARG B 853 13.258 11.132 -5.206 1.00 0.00 C ATOM 2031 NE ARG B 853 12.827 11.126 -6.613 1.00 0.00 N ATOM 2032 CZ ARG B 853 13.112 10.166 -7.504 1.00 0.00 C ATOM 2033 NH1 ARG B 853 13.859 9.135 -7.158 1.00 0.00 N ATOM 2034 NH2 ARG B 853 12.664 10.261 -8.751 1.00 0.00 N ATOM 0 H ARG B 853 8.725 11.251 -4.352 1.00 0.00 H new ATOM 0 HA ARG B 853 11.199 9.982 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.703 11.933 -5.398 1.00 0.00 H new ATOM 0 HB3 ARG B 853 10.602 12.946 -3.972 1.00 0.00 H new ATOM 0 HG2 ARG B 853 12.814 13.198 -4.816 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.950 12.212 -3.374 1.00 0.00 H new ATOM 0 HD2 ARG B 853 14.338 11.275 -5.160 1.00 0.00 H new ATOM 0 HD3 ARG B 853 13.045 10.161 -4.759 1.00 0.00 H new ATOM 0 HE ARG B 853 12.267 11.915 -6.936 1.00 0.00 H new ATOM 0 HH11 ARG B 853 14.223 9.065 -6.208 1.00 0.00 H new ATOM 0 HH12 ARG B 853 14.072 8.408 -7.841 1.00 0.00 H new ATOM 0 HH21 ARG B 853 12.103 11.065 -9.031 1.00 0.00 H new ATOM 0 HH22 ARG B 853 12.882 9.530 -9.428 1.00 0.00 H new ATOM 2048 N SER B 854 9.980 11.958 -1.480 1.00 0.00 N ATOM 2049 CA SER B 854 10.077 12.293 -0.074 1.00 0.00 C ATOM 2050 C SER B 854 9.917 11.021 0.764 1.00 0.00 C ATOM 2051 O SER B 854 10.650 10.784 1.728 1.00 0.00 O ATOM 2052 CB SER B 854 8.978 13.301 0.281 1.00 0.00 C ATOM 2053 OG SER B 854 9.025 14.435 -0.588 1.00 0.00 O ATOM 0 H SER B 854 9.204 12.409 -1.964 1.00 0.00 H new ATOM 0 HA SER B 854 11.050 12.736 0.136 1.00 0.00 H new ATOM 0 HB2 SER B 854 8.002 12.822 0.207 1.00 0.00 H new ATOM 0 HB3 SER B 854 9.097 13.625 1.315 1.00 0.00 H new ATOM 0 HG SER B 854 8.632 14.200 -1.454 1.00 0.00 H new ATOM 2059 N LEU B 855 9.001 10.183 0.329 1.00 0.00 N ATOM 2060 CA LEU B 855 8.682 8.952 0.987 1.00 0.00 C ATOM 2061 C LEU B 855 9.890 8.018 0.947 1.00 0.00 C ATOM 2062 O LEU B 855 10.255 7.482 1.946 1.00 0.00 O ATOM 2063 CB LEU B 855 7.454 8.327 0.299 1.00 0.00 C ATOM 2064 CG LEU B 855 6.441 7.555 1.159 1.00 0.00 C ATOM 2065 CD1 LEU B 855 7.013 6.271 1.694 1.00 0.00 C ATOM 2066 CD2 LEU B 855 5.940 8.435 2.291 1.00 0.00 C ATOM 0 H LEU B 855 8.449 10.350 -0.512 1.00 0.00 H new ATOM 0 HA LEU B 855 8.439 9.129 2.035 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.915 9.128 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.817 7.649 -0.473 1.00 0.00 H new ATOM 0 HG LEU B 855 5.601 7.285 0.518 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.261 5.760 2.295 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.309 5.631 0.863 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.884 6.490 2.312 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.223 7.879 2.894 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.781 8.739 2.915 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.457 9.320 1.877 1.00 0.00 H new ATOM 2078 N MET B 856 10.550 7.915 -0.198 1.00 0.00 N ATOM 2079 CA MET B 856 11.709 7.009 -0.337 1.00 0.00 C ATOM 2080 C MET B 856 12.965 7.565 0.340 1.00 0.00 C ATOM 2081 O MET B 856 13.945 6.842 0.551 1.00 0.00 O ATOM 2082 CB MET B 856 12.013 6.679 -1.815 1.00 0.00 C ATOM 2083 CG MET B 856 12.471 7.868 -2.649 1.00 0.00 C ATOM 2084 SD MET B 856 12.815 7.456 -4.369 1.00 0.00 S ATOM 2085 CE MET B 856 11.166 7.079 -4.937 1.00 0.00 C ATOM 0 H MET B 856 10.315 8.436 -1.043 1.00 0.00 H new ATOM 0 HA MET B 856 11.428 6.087 0.172 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.783 5.909 -1.851 1.00 0.00 H new ATOM 0 HB3 MET B 856 11.118 6.256 -2.271 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.703 8.641 -2.616 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.369 8.292 -2.199 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.191 6.854 -6.003 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.782 6.216 -4.393 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.516 7.936 -4.762 1.00 0.00 H new ATOM 2095 N HIS B 857 12.936 8.841 0.649 1.00 0.00 N ATOM 2096 CA HIS B 857 14.055 9.506 1.285 1.00 0.00 C ATOM 2097 C HIS B 857 13.960 9.453 2.799 1.00 0.00 C ATOM 2098 O HIS B 857 14.972 9.345 3.495 1.00 0.00 O ATOM 2099 CB HIS B 857 14.185 10.955 0.784 1.00 0.00 C ATOM 2100 CG HIS B 857 14.813 11.076 -0.581 1.00 0.00 C ATOM 2101 ND1 HIS B 857 15.114 10.124 -1.494 1.00 0.00 N flip ATOM 2102 CD2 HIS B 857 15.195 12.266 -1.143 1.00 0.00 C flip ATOM 2103 CE1 HIS B 857 15.673 10.728 -2.615 1.00 0.00 C flip ATOM 2104 NE2 HIS B 857 15.697 12.020 -2.346 1.00 0.00 N flip ATOM 0 H HIS B 857 12.137 9.449 0.468 1.00 0.00 H new ATOM 0 HA HIS B 857 14.959 8.966 1.004 1.00 0.00 H new ATOM 0 HB2 HIS B 857 13.195 11.411 0.759 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.780 11.524 1.498 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.103 13.239 -0.684 1.00 0.00 H new ATOM 0 HE1 HIS B 857 16.016 10.242 -3.517 1.00 0.00 H new ATOM 0 HE2 HIS B 857 16.054 12.735 -2.980 1.00 0.00 H new ATOM 2112 N HIS B 858 12.763 9.521 3.310 1.00 0.00 N ATOM 2113 CA HIS B 858 12.563 9.463 4.751 1.00 0.00 C ATOM 2114 C HIS B 858 12.272 8.046 5.176 1.00 0.00 C ATOM 2115 O HIS B 858 12.767 7.564 6.195 1.00 0.00 O ATOM 2116 CB HIS B 858 11.407 10.369 5.200 1.00 0.00 C ATOM 2117 CG HIS B 858 11.651 11.842 5.060 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.747 12.616 3.953 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 11.785 12.694 6.127 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.940 13.937 4.330 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 11.952 13.929 5.654 1.00 0.00 N flip ATOM 0 H HIS B 858 11.908 9.616 2.763 1.00 0.00 H new ATOM 0 HA HIS B 858 13.481 9.815 5.223 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.519 10.109 4.624 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.183 10.153 6.245 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.687 12.280 2.992 1.00 0.00 H new ATOM 0 HD2 HIS B 858 11.760 12.413 7.169 1.00 0.00 H new ATOM 0 HE1 HIS B 858 12.056 14.792 3.680 1.00 0.00 H new ATOM 2129 N VAL B 859 11.504 7.387 4.375 1.00 0.00 N ATOM 2130 CA VAL B 859 11.023 6.077 4.653 1.00 0.00 C ATOM 2131 C VAL B 859 11.727 5.031 3.797 1.00 0.00 C ATOM 2132 O VAL B 859 11.920 5.212 2.594 1.00 0.00 O ATOM 2133 CB VAL B 859 9.475 6.046 4.450 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.958 4.655 4.224 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.784 6.652 5.651 1.00 0.00 C ATOM 0 H VAL B 859 11.184 7.758 3.480 1.00 0.00 H new ATOM 0 HA VAL B 859 11.247 5.826 5.690 1.00 0.00 H new ATOM 0 HB VAL B 859 9.256 6.631 3.557 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.877 4.686 4.088 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.424 4.234 3.333 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.198 4.033 5.087 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.705 6.626 5.501 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.040 6.082 6.544 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.109 7.685 5.775 1.00 0.00 H new ATOM 2145 N LYS B 860 12.141 3.962 4.439 1.00 0.00 N ATOM 2146 CA LYS B 860 12.760 2.852 3.762 1.00 0.00 C ATOM 2147 C LYS B 860 11.745 2.160 2.849 1.00 0.00 C ATOM 2148 O LYS B 860 11.959 2.016 1.646 1.00 0.00 O ATOM 2149 CB LYS B 860 13.240 1.828 4.795 1.00 0.00 C ATOM 2150 CG LYS B 860 14.032 0.672 4.199 1.00 0.00 C ATOM 2151 CD LYS B 860 14.212 -0.483 5.176 1.00 0.00 C ATOM 2152 CE LYS B 860 14.771 -0.040 6.516 1.00 0.00 C ATOM 2153 NZ LYS B 860 14.982 -1.178 7.434 1.00 0.00 N ATOM 0 H LYS B 860 12.056 3.840 5.448 1.00 0.00 H new ATOM 0 HA LYS B 860 13.597 3.228 3.174 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.859 2.336 5.535 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.375 1.428 5.324 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.523 0.311 3.306 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.011 1.032 3.884 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.251 -0.973 5.333 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.880 -1.224 4.736 1.00 0.00 H new ATOM 0 HE2 LYS B 860 15.717 0.479 6.360 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.087 0.674 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.364 -0.830 8.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.076 -1.659 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.655 -1.847 7.008 1.00 0.00 H new ATOM 2167 N ASN B 861 10.620 1.802 3.434 1.00 0.00 N ATOM 2168 CA ASN B 861 9.639 0.940 2.795 1.00 0.00 C ATOM 2169 C ASN B 861 8.242 1.211 3.308 1.00 0.00 C ATOM 2170 O ASN B 861 8.085 1.756 4.403 1.00 0.00 O ATOM 2171 CB ASN B 861 10.034 -0.535 3.042 1.00 0.00 C ATOM 2172 CG ASN B 861 10.373 -0.873 4.511 1.00 0.00 C ATOM 2173 OD1 ASN B 861 11.223 -1.680 4.787 1.00 0.00 O ATOM 2174 ND2 ASN B 861 9.723 -0.269 5.441 1.00 0.00 N ATOM 0 H ASN B 861 10.356 2.102 4.373 1.00 0.00 H new ATOM 0 HA ASN B 861 9.631 1.147 1.725 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.215 -1.176 2.715 1.00 0.00 H new ATOM 0 HB3 ASN B 861 10.896 -0.776 2.419 1.00 0.00 H new ATOM 0 HD21 ASN B 861 9.926 -0.472 6.420 1.00 0.00 H new ATOM 0 HD22 ASN B 861 9.004 0.414 5.200 1.00 0.00 H new ATOM 2181 N ILE B 862 7.240 0.776 2.549 1.00 0.00 N ATOM 2182 CA ILE B 862 5.813 0.943 2.886 1.00 0.00 C ATOM 2183 C ILE B 862 5.468 0.493 4.331 1.00 0.00 C ATOM 2184 O ILE B 862 4.525 0.995 4.916 1.00 0.00 O ATOM 2185 CB ILE B 862 4.853 0.209 1.897 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.339 -1.219 1.552 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.606 1.046 0.646 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.259 -1.317 0.353 1.00 0.00 C ATOM 0 H ILE B 862 7.390 0.288 1.666 1.00 0.00 H new ATOM 0 HA ILE B 862 5.653 2.018 2.801 1.00 0.00 H new ATOM 0 HB ILE B 862 3.897 0.089 2.408 1.00 0.00 H new ATOM 0 HG12 ILE B 862 5.855 -1.629 2.420 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.467 -1.848 1.373 1.00 0.00 H new ATOM 0 HG21 ILE B 862 3.934 0.509 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.154 1.997 0.928 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.553 1.230 0.139 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.542 -2.358 0.196 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.744 -0.943 -0.532 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.154 -0.721 0.531 1.00 0.00 H new ATOM 2200 N ALA B 863 6.235 -0.465 4.893 1.00 0.00 N ATOM 2201 CA ALA B 863 6.033 -0.905 6.287 1.00 0.00 C ATOM 2202 C ALA B 863 6.149 0.258 7.267 1.00 0.00 C ATOM 2203 O ALA B 863 5.281 0.443 8.114 1.00 0.00 O ATOM 2204 CB ALA B 863 7.015 -1.999 6.666 1.00 0.00 C ATOM 0 H ALA B 863 6.993 -0.944 4.407 1.00 0.00 H new ATOM 0 HA ALA B 863 5.021 -1.305 6.349 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.841 -2.302 7.698 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.876 -2.857 6.008 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.034 -1.625 6.564 1.00 0.00 H new ATOM 2210 N GLU B 864 7.208 1.061 7.109 1.00 0.00 N ATOM 2211 CA GLU B 864 7.451 2.222 7.975 1.00 0.00 C ATOM 2212 C GLU B 864 6.296 3.176 7.808 1.00 0.00 C ATOM 2213 O GLU B 864 5.761 3.690 8.761 1.00 0.00 O ATOM 2214 CB GLU B 864 8.719 2.978 7.565 1.00 0.00 C ATOM 2215 CG GLU B 864 9.952 2.142 7.271 1.00 0.00 C ATOM 2216 CD GLU B 864 10.339 1.181 8.357 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.800 1.628 9.415 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.248 -0.053 8.128 1.00 0.00 O ATOM 0 H GLU B 864 7.914 0.927 6.385 1.00 0.00 H new ATOM 0 HA GLU B 864 7.561 1.867 9.000 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.490 3.569 6.678 1.00 0.00 H new ATOM 0 HB3 GLU B 864 8.967 3.681 8.360 1.00 0.00 H new ATOM 0 HG2 GLU B 864 9.781 1.580 6.353 1.00 0.00 H new ATOM 0 HG3 GLU B 864 10.791 2.812 7.083 1.00 0.00 H new ATOM 2225 N LEU B 865 5.923 3.354 6.557 1.00 0.00 N ATOM 2226 CA LEU B 865 4.835 4.213 6.135 1.00 0.00 C ATOM 2227 C LEU B 865 3.523 3.848 6.812 1.00 0.00 C ATOM 2228 O LEU B 865 2.806 4.710 7.302 1.00 0.00 O ATOM 2229 CB LEU B 865 4.683 4.099 4.620 1.00 0.00 C ATOM 2230 CG LEU B 865 3.393 4.642 4.020 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.236 6.105 4.297 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.338 4.352 2.549 1.00 0.00 C ATOM 0 H LEU B 865 6.386 2.887 5.777 1.00 0.00 H new ATOM 0 HA LEU B 865 5.073 5.237 6.424 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.520 4.618 4.154 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.769 3.047 4.347 1.00 0.00 H new ATOM 0 HG LEU B 865 2.555 4.134 4.497 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.305 6.461 3.855 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.213 6.271 5.374 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.075 6.649 3.864 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.410 4.746 2.135 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.186 4.824 2.053 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.378 3.275 2.389 1.00 0.00 H new ATOM 2244 N ALA B 866 3.220 2.588 6.840 1.00 0.00 N ATOM 2245 CA ALA B 866 1.977 2.152 7.398 1.00 0.00 C ATOM 2246 C ALA B 866 2.031 2.139 8.931 1.00 0.00 C ATOM 2247 O ALA B 866 0.995 2.080 9.609 1.00 0.00 O ATOM 2248 CB ALA B 866 1.592 0.801 6.835 1.00 0.00 C ATOM 0 H ALA B 866 3.817 1.842 6.483 1.00 0.00 H new ATOM 0 HA ALA B 866 1.202 2.864 7.115 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.644 0.483 7.269 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.489 0.874 5.752 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.365 0.072 7.078 1.00 0.00 H new ATOM 2254 N ALA B 867 3.239 2.181 9.472 1.00 0.00 N ATOM 2255 CA ALA B 867 3.438 2.252 10.906 1.00 0.00 C ATOM 2256 C ALA B 867 3.509 3.712 11.339 1.00 0.00 C ATOM 2257 O ALA B 867 3.591 4.022 12.527 1.00 0.00 O ATOM 2258 CB ALA B 867 4.707 1.512 11.306 1.00 0.00 C ATOM 0 H ALA B 867 4.103 2.167 8.930 1.00 0.00 H new ATOM 0 HA ALA B 867 2.597 1.773 11.407 1.00 0.00 H new ATOM 0 HB1 ALA B 867 4.840 1.576 12.386 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.626 0.466 11.012 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.564 1.964 10.807 1.00 0.00 H new ATOM 2264 N LEU B 868 3.501 4.601 10.365 1.00 0.00 N ATOM 2265 CA LEU B 868 3.521 6.023 10.616 1.00 0.00 C ATOM 2266 C LEU B 868 2.207 6.502 11.130 1.00 0.00 C ATOM 2267 O LEU B 868 1.157 5.900 10.879 1.00 0.00 O ATOM 2268 CB LEU B 868 3.846 6.828 9.361 1.00 0.00 C ATOM 2269 CG LEU B 868 5.240 6.711 8.804 1.00 0.00 C ATOM 2270 CD1 LEU B 868 5.379 7.607 7.598 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.249 7.083 9.859 1.00 0.00 C ATOM 0 H LEU B 868 3.480 4.354 9.376 1.00 0.00 H new ATOM 0 HA LEU B 868 4.302 6.178 11.361 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.145 6.532 8.580 1.00 0.00 H new ATOM 0 HB3 LEU B 868 3.657 7.880 9.577 1.00 0.00 H new ATOM 0 HG LEU B 868 5.424 5.681 8.500 1.00 0.00 H new ATOM 0 HD11 LEU B 868 6.388 7.522 7.196 1.00 0.00 H new ATOM 0 HD12 LEU B 868 4.658 7.307 6.837 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.191 8.640 7.889 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.255 6.996 9.448 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.077 8.110 10.181 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.147 6.413 10.713 1.00 0.00 H new ATOM 2283 N SER B 869 2.260 7.583 11.829 1.00 0.00 N ATOM 2284 CA SER B 869 1.090 8.196 12.300 1.00 0.00 C ATOM 2285 C SER B 869 0.737 9.311 11.309 1.00 0.00 C ATOM 2286 O SER B 869 1.551 9.625 10.423 1.00 0.00 O ATOM 2287 CB SER B 869 1.309 8.720 13.714 1.00 0.00 C ATOM 2288 OG SER B 869 0.096 9.092 14.336 1.00 0.00 O ATOM 0 H SER B 869 3.124 8.060 12.085 1.00 0.00 H new ATOM 0 HA SER B 869 0.260 7.492 12.360 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.803 7.954 14.312 1.00 0.00 H new ATOM 0 HB3 SER B 869 1.978 9.580 13.682 1.00 0.00 H new ATOM 0 HG SER B 869 0.280 9.421 15.241 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.422 9.923 11.468 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.917 10.907 10.513 1.00 0.00 C ATOM 2296 C GLN B 870 0.030 12.091 10.412 1.00 0.00 C ATOM 2297 O GLN B 870 0.476 12.437 9.326 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.341 11.351 10.893 1.00 0.00 C ATOM 2299 CG GLN B 870 -3.131 12.040 9.781 1.00 0.00 C ATOM 2300 CD GLN B 870 -2.705 13.447 9.432 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -2.209 14.193 10.272 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -2.930 13.831 8.205 1.00 0.00 N ATOM 0 H GLN B 870 -1.046 9.756 12.257 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.961 10.444 9.527 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.900 10.476 11.224 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.277 12.029 11.744 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -3.061 11.428 8.882 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -4.182 12.062 10.071 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.344 13.182 7.535 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -2.692 14.780 7.916 1.00 0.00 H new ATOM 2311 N ASP B 871 0.369 12.677 11.533 1.00 0.00 N ATOM 2312 CA ASP B 871 1.270 13.839 11.546 1.00 0.00 C ATOM 2313 C ASP B 871 2.668 13.467 11.011 1.00 0.00 C ATOM 2314 O ASP B 871 3.381 14.311 10.457 1.00 0.00 O ATOM 2315 CB ASP B 871 1.347 14.462 12.951 1.00 0.00 C ATOM 2316 CG ASP B 871 2.304 15.645 13.062 1.00 0.00 C ATOM 2317 OD1 ASP B 871 1.928 16.791 12.700 1.00 0.00 O ATOM 2318 OD2 ASP B 871 3.437 15.458 13.542 1.00 0.00 O ATOM 0 H ASP B 871 0.044 12.382 12.454 1.00 0.00 H new ATOM 0 HA ASP B 871 0.857 14.593 10.876 1.00 0.00 H new ATOM 0 HB2 ASP B 871 0.350 14.788 13.246 1.00 0.00 H new ATOM 0 HB3 ASP B 871 1.654 13.693 13.660 1.00 0.00 H new ATOM 2323 N GLU B 872 3.000 12.184 11.084 1.00 0.00 N ATOM 2324 CA GLU B 872 4.300 11.699 10.610 1.00 0.00 C ATOM 2325 C GLU B 872 4.314 11.664 9.099 1.00 0.00 C ATOM 2326 O GLU B 872 5.156 12.294 8.457 1.00 0.00 O ATOM 2327 CB GLU B 872 4.629 10.306 11.151 1.00 0.00 C ATOM 2328 CG GLU B 872 4.874 10.249 12.638 1.00 0.00 C ATOM 2329 CD GLU B 872 6.042 11.104 13.051 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.211 10.693 12.870 1.00 0.00 O ATOM 2331 OE2 GLU B 872 5.819 12.206 13.545 1.00 0.00 O ATOM 0 H GLU B 872 2.392 11.459 11.465 1.00 0.00 H new ATOM 0 HA GLU B 872 5.058 12.389 10.980 1.00 0.00 H new ATOM 0 HB2 GLU B 872 3.808 9.633 10.906 1.00 0.00 H new ATOM 0 HB3 GLU B 872 5.513 9.931 10.636 1.00 0.00 H new ATOM 0 HG2 GLU B 872 3.979 10.579 13.166 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.057 9.217 12.936 1.00 0.00 H new ATOM 2338 N LEU B 873 3.345 10.960 8.532 1.00 0.00 N ATOM 2339 CA LEU B 873 3.224 10.849 7.092 1.00 0.00 C ATOM 2340 C LEU B 873 2.989 12.216 6.437 1.00 0.00 C ATOM 2341 O LEU B 873 3.509 12.493 5.354 1.00 0.00 O ATOM 2342 CB LEU B 873 2.195 9.753 6.696 1.00 0.00 C ATOM 2343 CG LEU B 873 0.833 9.741 7.404 1.00 0.00 C ATOM 2344 CD1 LEU B 873 -0.125 10.704 6.774 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.250 8.338 7.460 1.00 0.00 C ATOM 0 H LEU B 873 2.629 10.455 9.054 1.00 0.00 H new ATOM 0 HA LEU B 873 4.176 10.507 6.686 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.012 9.841 5.625 1.00 0.00 H new ATOM 0 HB3 LEU B 873 2.663 8.783 6.861 1.00 0.00 H new ATOM 0 HG LEU B 873 0.998 10.071 8.430 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -1.078 10.667 7.302 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.283 11.713 6.831 1.00 0.00 H new ATOM 0 HD13 LEU B 873 -0.279 10.434 5.729 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.714 8.365 7.968 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.116 7.959 6.447 1.00 0.00 H new ATOM 0 HD23 LEU B 873 0.929 7.683 8.006 1.00 0.00 H new ATOM 2357 N THR B 874 2.279 13.081 7.140 1.00 0.00 N ATOM 2358 CA THR B 874 2.056 14.442 6.720 1.00 0.00 C ATOM 2359 C THR B 874 3.390 15.205 6.601 1.00 0.00 C ATOM 2360 O THR B 874 3.642 15.879 5.599 1.00 0.00 O ATOM 2361 CB THR B 874 1.131 15.150 7.738 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.129 14.493 7.771 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.937 16.622 7.418 1.00 0.00 C ATOM 0 H THR B 874 1.838 12.849 8.030 1.00 0.00 H new ATOM 0 HA THR B 874 1.581 14.432 5.739 1.00 0.00 H new ATOM 0 HB THR B 874 1.612 15.093 8.715 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.142 13.848 8.508 1.00 0.00 H new ATOM 0 HG21 THR B 874 0.280 17.073 8.162 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.902 17.128 7.432 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.489 16.723 6.429 1.00 0.00 H new ATOM 2371 N SER B 875 4.257 15.028 7.589 1.00 0.00 N ATOM 2372 CA SER B 875 5.530 15.720 7.651 1.00 0.00 C ATOM 2373 C SER B 875 6.463 15.258 6.526 1.00 0.00 C ATOM 2374 O SER B 875 7.315 16.019 6.065 1.00 0.00 O ATOM 2375 CB SER B 875 6.179 15.481 9.025 1.00 0.00 C ATOM 2376 OG SER B 875 7.368 16.246 9.204 1.00 0.00 O ATOM 0 H SER B 875 4.093 14.396 8.373 1.00 0.00 H new ATOM 0 HA SER B 875 5.355 16.788 7.518 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.466 15.734 9.810 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.412 14.422 9.135 1.00 0.00 H new ATOM 0 HG SER B 875 7.744 16.063 10.090 1.00 0.00 H new ATOM 2382 N ILE B 876 6.298 14.028 6.101 1.00 0.00 N ATOM 2383 CA ILE B 876 7.126 13.459 5.055 1.00 0.00 C ATOM 2384 C ILE B 876 6.618 13.860 3.666 1.00 0.00 C ATOM 2385 O ILE B 876 7.383 14.353 2.843 1.00 0.00 O ATOM 2386 CB ILE B 876 7.201 11.917 5.195 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.861 11.562 6.538 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.965 11.292 4.026 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.933 10.084 6.829 1.00 0.00 C ATOM 0 H ILE B 876 5.589 13.392 6.467 1.00 0.00 H new ATOM 0 HA ILE B 876 8.133 13.861 5.167 1.00 0.00 H new ATOM 0 HB ILE B 876 6.190 11.509 5.173 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.871 11.972 6.551 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.308 12.051 7.340 1.00 0.00 H new ATOM 0 HG21 ILE B 876 8.001 10.210 4.152 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.459 11.532 3.091 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.980 11.688 4.001 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.413 9.926 7.795 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.926 9.668 6.852 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.513 9.588 6.051 1.00 0.00 H new ATOM 2401 N LEU B 877 5.329 13.670 3.429 1.00 0.00 N ATOM 2402 CA LEU B 877 4.720 13.996 2.135 1.00 0.00 C ATOM 2403 C LEU B 877 4.709 15.497 1.908 1.00 0.00 C ATOM 2404 O LEU B 877 4.909 15.981 0.787 1.00 0.00 O ATOM 2405 CB LEU B 877 3.291 13.469 2.082 1.00 0.00 C ATOM 2406 CG LEU B 877 3.125 11.965 2.243 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.663 11.620 2.339 1.00 0.00 C ATOM 2408 CD2 LEU B 877 3.762 11.218 1.086 1.00 0.00 C ATOM 0 H LEU B 877 4.677 13.290 4.115 1.00 0.00 H new ATOM 0 HA LEU B 877 5.314 13.524 1.352 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.714 13.963 2.864 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.852 13.762 1.128 1.00 0.00 H new ATOM 0 HG LEU B 877 3.629 11.661 3.160 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.550 10.542 2.454 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.226 12.125 3.201 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.153 11.943 1.432 1.00 0.00 H new ATOM 0 HD21 LEU B 877 3.628 10.146 1.228 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.290 11.523 0.152 1.00 0.00 H new ATOM 0 HD23 LEU B 877 4.827 11.449 1.046 1.00 0.00 H new ATOM 2420 N GLY B 878 4.444 16.226 2.962 1.00 0.00 N ATOM 2421 CA GLY B 878 4.413 17.654 2.895 1.00 0.00 C ATOM 2422 C GLY B 878 3.000 18.180 2.815 1.00 0.00 C ATOM 2423 O GLY B 878 2.708 19.282 3.277 1.00 0.00 O ATOM 0 H GLY B 878 4.245 15.842 3.886 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.907 18.070 3.773 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.976 17.990 2.024 1.00 0.00 H new ATOM 2427 N ASN B 879 2.121 17.385 2.250 1.00 0.00 N ATOM 2428 CA ASN B 879 0.741 17.768 2.068 1.00 0.00 C ATOM 2429 C ASN B 879 -0.178 16.992 2.972 1.00 0.00 C ATOM 2430 O ASN B 879 -0.178 15.765 2.946 1.00 0.00 O ATOM 2431 CB ASN B 879 0.314 17.540 0.639 1.00 0.00 C ATOM 2432 CG ASN B 879 0.203 18.803 -0.161 1.00 0.00 C ATOM 2433 OD1 ASN B 879 1.158 19.234 -0.809 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -0.935 19.429 -0.088 1.00 0.00 N ATOM 0 H ASN B 879 2.344 16.452 1.903 1.00 0.00 H new ATOM 0 HA ASN B 879 0.670 18.827 2.318 1.00 0.00 H new ATOM 0 HB2 ASN B 879 1.030 16.875 0.156 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.649 17.030 0.633 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -1.063 20.314 -0.579 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -1.699 19.035 0.461 1.00 0.00 H new ATOM 2441 N ALA B 880 -0.978 17.708 3.732 1.00 0.00 N ATOM 2442 CA ALA B 880 -1.950 17.136 4.654 1.00 0.00 C ATOM 2443 C ALA B 880 -3.059 16.418 3.895 1.00 0.00 C ATOM 2444 O ALA B 880 -3.525 15.365 4.317 1.00 0.00 O ATOM 2445 CB ALA B 880 -2.537 18.231 5.527 1.00 0.00 C ATOM 0 H ALA B 880 -0.975 18.728 3.730 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.442 16.407 5.285 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.263 17.798 6.215 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -1.740 18.710 6.095 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.030 18.973 4.898 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.472 16.992 2.768 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.500 16.375 1.927 1.00 0.00 C ATOM 2453 C ALA B 881 -4.018 15.032 1.422 1.00 0.00 C ATOM 2454 O ALA B 881 -4.720 14.035 1.536 1.00 0.00 O ATOM 2455 CB ALA B 881 -4.848 17.264 0.750 1.00 0.00 C ATOM 0 H ALA B 881 -3.114 17.880 2.415 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.395 16.238 2.534 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -5.614 16.781 0.143 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.224 18.220 1.115 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -3.957 17.432 0.145 1.00 0.00 H new ATOM 2461 N ASN B 882 -2.808 15.024 0.872 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.166 13.787 0.364 1.00 0.00 C ATOM 2463 C ASN B 882 -2.014 12.790 1.482 1.00 0.00 C ATOM 2464 O ASN B 882 -2.266 11.595 1.316 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.779 14.084 -0.205 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.775 14.981 -1.421 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.659 15.819 -1.612 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.234 14.855 -2.215 1.00 0.00 N ATOM 0 H ASN B 882 -2.237 15.862 0.760 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.802 13.383 -0.423 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.173 14.547 0.574 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.298 13.141 -0.464 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.319 15.460 -3.032 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.947 14.150 -2.026 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.626 13.306 2.628 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.446 12.531 3.828 1.00 0.00 C ATOM 2477 C ALA B 883 -2.723 11.828 4.217 1.00 0.00 C ATOM 2478 O ALA B 883 -2.700 10.658 4.592 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.997 13.438 4.932 1.00 0.00 C ATOM 0 H ALA B 883 -1.423 14.298 2.750 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.690 11.768 3.646 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.858 12.859 5.845 1.00 0.00 H new ATOM 0 HB2 ALA B 883 -0.054 13.910 4.655 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.751 14.207 5.101 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.832 12.536 4.099 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.121 11.994 4.417 1.00 0.00 C ATOM 2487 C LYS B 884 -5.447 10.800 3.540 1.00 0.00 C ATOM 2488 O LYS B 884 -5.940 9.779 4.029 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.208 13.060 4.271 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.600 12.481 4.344 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.871 11.843 5.709 1.00 0.00 C ATOM 2492 CE LYS B 884 -9.152 11.033 5.719 1.00 0.00 C ATOM 2493 NZ LYS B 884 -10.363 11.850 5.516 1.00 0.00 N ATOM 0 H LYS B 884 -3.854 13.504 3.778 1.00 0.00 H new ATOM 0 HA LYS B 884 -5.090 11.661 5.454 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -6.087 13.807 5.056 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.082 13.575 3.319 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.332 13.266 4.156 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.726 11.734 3.560 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -7.034 11.199 5.980 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -7.931 12.624 6.467 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -9.099 10.274 4.938 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -9.233 10.507 6.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -11.203 11.237 5.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -10.435 12.558 6.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -10.306 12.333 4.596 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.134 10.932 2.268 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.443 9.918 1.262 1.00 0.00 C ATOM 2509 C GLN B 885 -4.777 8.611 1.645 1.00 0.00 C ATOM 2510 O GLN B 885 -5.411 7.546 1.635 1.00 0.00 O ATOM 2511 CB GLN B 885 -4.955 10.389 -0.108 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.332 11.826 -0.387 1.00 0.00 C ATOM 2513 CD GLN B 885 -6.813 12.074 -0.364 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -7.614 11.241 -0.804 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.192 13.142 0.290 1.00 0.00 N ATOM 0 H GLN B 885 -4.654 11.750 1.893 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.521 9.763 1.212 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -3.872 10.283 -0.162 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.377 9.748 -0.882 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -4.853 12.469 0.352 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -4.939 12.113 -1.362 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.496 13.803 0.635 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.184 13.314 0.455 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.513 8.709 2.036 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.794 7.546 2.504 1.00 0.00 C ATOM 2526 C LEU B 886 -3.331 7.064 3.809 1.00 0.00 C ATOM 2527 O LEU B 886 -3.776 5.940 3.898 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.291 7.771 2.630 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.516 7.858 1.338 1.00 0.00 C ATOM 2530 CD1 LEU B 886 0.974 7.885 1.614 1.00 0.00 C ATOM 2531 CD2 LEU B 886 -0.870 6.693 0.447 1.00 0.00 C ATOM 0 H LEU B 886 -2.975 9.575 2.036 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.949 6.786 1.738 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.129 8.693 3.189 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.873 6.960 3.226 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.784 8.783 0.828 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.518 7.948 0.671 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.214 8.752 2.230 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.263 6.975 2.140 1.00 0.00 H new ATOM 0 HD21 LEU B 886 -0.307 6.762 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU B 886 -0.622 5.760 0.953 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -1.937 6.714 0.228 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.318 7.938 4.800 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.723 7.621 6.162 1.00 0.00 C ATOM 2545 C TYR B 887 -5.051 6.869 6.207 1.00 0.00 C ATOM 2546 O TYR B 887 -5.120 5.768 6.766 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.787 8.910 6.986 1.00 0.00 C ATOM 2548 CG TYR B 887 -4.313 8.746 8.382 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.536 8.185 9.386 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.597 9.155 8.694 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -4.029 8.042 10.662 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -6.096 9.019 9.958 1.00 0.00 C ATOM 2553 CZ TYR B 887 -5.307 8.463 10.945 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.799 8.319 12.212 1.00 0.00 O ATOM 0 H TYR B 887 -3.020 8.906 4.680 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.978 6.954 6.595 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.787 9.339 7.039 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -4.415 9.629 6.460 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.532 7.857 9.162 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -6.216 9.590 7.924 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.417 7.602 11.436 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -7.101 9.344 10.184 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.715 8.666 12.249 1.00 0.00 H new ATOM 2564 N ASP B 888 -6.069 7.442 5.594 1.00 0.00 N ATOM 2565 CA ASP B 888 -7.386 6.839 5.544 1.00 0.00 C ATOM 2566 C ASP B 888 -7.352 5.472 4.876 1.00 0.00 C ATOM 2567 O ASP B 888 -7.788 4.505 5.467 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.349 7.777 4.843 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.761 7.250 4.721 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.527 7.348 5.709 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.147 6.805 3.631 1.00 0.00 O ATOM 0 H ASP B 888 -6.005 8.341 5.116 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.734 6.678 6.564 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -8.373 8.723 5.384 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.967 7.990 3.845 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.753 5.396 3.679 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.659 4.140 2.916 1.00 0.00 C ATOM 2578 C PHE B 889 -5.959 3.050 3.704 1.00 0.00 C ATOM 2579 O PHE B 889 -6.452 1.925 3.815 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.915 4.350 1.587 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.610 3.059 0.865 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.592 2.415 0.137 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.334 2.482 0.935 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.323 1.229 -0.510 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -4.066 1.300 0.287 1.00 0.00 C ATOM 2586 CZ PHE B 889 -5.059 0.673 -0.436 1.00 0.00 C ATOM 0 H PHE B 889 -6.323 6.196 3.214 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.683 3.826 2.715 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.516 4.988 0.939 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.982 4.880 1.780 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.580 2.846 0.075 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.556 2.970 1.503 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -7.099 0.734 -1.075 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -3.080 0.863 0.344 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.849 -0.255 -0.946 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.808 3.390 4.235 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.980 2.474 4.985 1.00 0.00 C ATOM 2598 C ILE B 890 -4.750 1.918 6.184 1.00 0.00 C ATOM 2599 O ILE B 890 -4.600 0.748 6.534 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.662 3.180 5.448 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.868 3.663 4.213 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.808 2.253 6.314 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.636 4.503 4.524 1.00 0.00 C ATOM 0 H ILE B 890 -4.414 4.327 4.157 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.709 1.640 4.337 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.928 4.042 6.060 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.558 2.792 3.636 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.535 4.246 3.577 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.900 2.774 6.619 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.373 1.960 7.199 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.542 1.364 5.742 1.00 0.00 H new ATOM 0 HD11 ILE B 890 -0.149 4.792 3.593 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.934 5.397 5.071 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.058 3.921 5.131 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.635 2.738 6.727 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.397 2.384 7.924 1.00 0.00 C ATOM 2617 C HIS B 891 -7.815 1.897 7.609 1.00 0.00 C ATOM 2618 O HIS B 891 -8.615 1.663 8.535 1.00 0.00 O ATOM 2619 CB HIS B 891 -6.476 3.582 8.895 1.00 0.00 C ATOM 2620 CG HIS B 891 -5.187 3.884 9.591 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -4.096 4.421 8.967 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.816 3.665 10.873 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -3.107 4.501 9.847 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -3.488 4.058 11.033 1.00 0.00 N ATOM 0 H HIS B 891 -5.848 3.664 6.356 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.859 1.558 8.390 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.794 4.465 8.341 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -7.243 3.381 9.643 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.050 4.711 7.990 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -5.446 3.253 11.647 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.120 4.878 9.624 1.00 0.00 H new ATOM 2632 N THR B 892 -8.149 1.725 6.348 1.00 0.00 N ATOM 2633 CA THR B 892 -9.497 1.354 6.012 1.00 0.00 C ATOM 2634 C THR B 892 -9.543 0.081 5.141 1.00 0.00 C ATOM 2635 O THR B 892 -8.554 -0.301 4.493 1.00 0.00 O ATOM 2636 CB THR B 892 -10.265 2.536 5.327 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.684 2.295 5.335 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.819 2.707 3.895 1.00 0.00 C ATOM 0 H THR B 892 -7.516 1.835 5.556 1.00 0.00 H new ATOM 0 HA THR B 892 -10.006 1.126 6.948 1.00 0.00 H new ATOM 0 HB THR B 892 -10.041 3.440 5.893 1.00 0.00 H new ATOM 0 HG1 THR B 892 -12.146 3.045 4.905 1.00 0.00 H new ATOM 0 HG21 THR B 892 -10.366 3.533 3.440 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.751 2.921 3.870 1.00 0.00 H new ATOM 0 HG23 THR B 892 -10.018 1.790 3.340 1.00 0.00 H new ATOM 2646 N SER B 893 -10.659 -0.594 5.196 1.00 0.00 N ATOM 2647 CA SER B 893 -10.930 -1.777 4.427 1.00 0.00 C ATOM 2648 C SER B 893 -11.956 -1.451 3.366 1.00 0.00 C ATOM 2649 O SER B 893 -12.887 -0.709 3.620 1.00 0.00 O ATOM 2650 CB SER B 893 -11.539 -2.853 5.336 1.00 0.00 C ATOM 2651 OG SER B 893 -10.669 -3.254 6.382 1.00 0.00 O ATOM 0 H SER B 893 -11.434 -0.324 5.801 1.00 0.00 H new ATOM 0 HA SER B 893 -10.001 -2.131 3.981 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.466 -2.474 5.767 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.800 -3.724 4.734 1.00 0.00 H new ATOM 0 HG SER B 893 -9.743 -3.236 6.062 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.811 -2.003 2.196 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.828 -1.829 1.177 1.00 0.00 C ATOM 2659 C PHE B 894 -14.121 -2.498 1.649 1.00 0.00 C ATOM 2660 O PHE B 894 -15.198 -1.950 1.514 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.390 -2.409 -0.190 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.373 -3.923 -0.273 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.400 -4.666 0.376 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.361 -4.600 -0.983 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.410 -6.043 0.317 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.373 -5.977 -1.042 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.397 -6.700 -0.391 1.00 0.00 C ATOM 0 H PHE B 894 -11.012 -2.572 1.917 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.988 -0.761 1.030 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.059 -2.026 -0.960 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.392 -2.037 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.626 -4.161 0.934 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.129 -4.038 -1.495 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.644 -6.610 0.826 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.146 -6.488 -1.597 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.404 -7.779 -0.434 1.00 0.00 H new