USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 744 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 341 TYR OH : rot -141:sc= -0.603! USER MOD Set 1.2: A 361 HIS : no HD1:sc= -1.69! C(o=-2.3!,f=-7.5!) USER MOD Set 2.1: A 334 CYS SG : rot -154:sc= 0.181 USER MOD Set 2.2: A 337 CYS SG : rot 131:sc= -0.587 USER MOD Set 2.3: A 360 CYS SG : rot -22:sc= -2.05! USER MOD Set 2.4: A 363 CYS SG : rot 54:sc= 0.248 USER MOD Set 3.1: A 330 GLN : amide:sc= -2.61 K(o=-4.6,f=-1.4) USER MOD Set 3.2: A 343 MET CE :methyl -174:sc= -1.96 (180deg=-0.819) USER MOD Set 4.1: A 327 ASN : amide:sc= -1.3! K(o=-3.1!,f=0.75) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -1.78! USER MOD Set 5.1: A 319 CYS SG : rot -130:sc= -3.14! USER MOD Set 5.2: A 322 CYS SG : rot 180:sc= 0.516 USER MOD Set 5.3: A 324 THR OG1 : rot 180:sc= -0.437 USER MOD Set 5.4: A 342 HIS : no HE2:sc= -2.63 K(o=-11,f=-12!) USER MOD Set 5.5: A 345 CYS SG : rot -132:sc= -5.55! USER MOD Set 6.1: A 284 CYS SG : rot -152:sc= 0.374! USER MOD Set 6.2: A 287 CYS SG : rot 126:sc= 0.572 USER MOD Set 6.3: A 313 CYS SG : rot 19:sc= 0.291 USER MOD Set 6.4: A 316 CYS SG : rot 110:sc= -3.12! USER MOD Set 7.1: A 283 SER OG : rot 180:sc= -0.123 USER MOD Set 7.2: A 290 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 262 CYS SG : rot -117:sc= 0.359! USER MOD Set 8.2: A 265 CYS SG : rot -105:sc= 0.839 USER MOD Set 8.3: A 272 ASN : amide:sc= -5.31! C(o=-9.5!,f=-16!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -3.23! C(o=-9.5!,f=-19!) USER MOD Set 8.5: A 295 CYS SG : rot 130:sc= -2.11 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc=-0.00411 USER MOD Single : A 270 ASN : amide:sc= -0.653 X(o=-0.65,f=-0.75) USER MOD Single : A 271 MET CE :methyl -107:sc= -2.38 (180deg=-3.58!) USER MOD Single : A 273 LYS NZ :NH3+ -153:sc= 0.879 (180deg=-0.594!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.669 USER MOD Single : A 301 ASN : amide:sc= -2.64! K(o=-2.6!,f=-1.5) USER MOD Single : A 302 MET CE :methyl 140:sc= -4.31! (180deg=-4.77!) USER MOD Single : A 303 THR OG1 : rot 77:sc= -0.239 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -62:sc= 0.546 USER MOD Single : A 309 TYR OH : rot 136:sc= -4.3! USER MOD Single : A 310 LYS NZ :NH3+ -135:sc= -0.442 (180deg=-1.62) USER MOD Single : A 312 GLN : amide:sc= -0.595 X(o=-0.6,f=-0.11) USER MOD Single : A 317 LYS NZ :NH3+ -130:sc= 1.24 (180deg=-1.58) USER MOD Single : A 318 SER OG : rot 180:sc= 0.00741 USER MOD Single : A 325 SER OG : rot -78:sc= 0.562 USER MOD Single : A 347 ASN : amide:sc= -0.0181 K(o=-0.018,f=-0.96) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -160:sc= -0.263 (180deg=-0.408) USER MOD Single : B 3 THR OG1 : rot 147:sc= 0.711 USER MOD Single : B 4 LYS NZ :NH3+ -112:sc= -0.0801 (180deg=-0.813) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.032 -4.507 5.057 1.00 0.00 N ATOM 2 CA ALA B 1 7.241 -3.865 3.981 1.00 0.00 C ATOM 3 C ALA B 1 7.062 -4.794 2.797 1.00 0.00 C ATOM 4 O ALA B 1 8.019 -5.133 2.104 1.00 0.00 O ATOM 5 CB ALA B 1 7.896 -2.570 3.543 1.00 0.00 C ATOM 0 H1 ALA B 1 7.859 -4.014 5.956 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.749 -5.504 5.149 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.044 -4.455 4.822 1.00 0.00 H new ATOM 0 HA ALA B 1 6.252 -3.641 4.382 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.302 -2.111 2.752 1.00 0.00 H new ATOM 0 HB2 ALA B 1 7.958 -1.889 4.392 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.899 -2.778 3.170 1.00 0.00 H new ATOM 13 N ARG B 2 5.825 -5.200 2.575 1.00 0.00 N ATOM 14 CA ARG B 2 5.502 -6.093 1.479 1.00 0.00 C ATOM 15 C ARG B 2 5.761 -5.421 0.135 1.00 0.00 C ATOM 16 O ARG B 2 5.158 -4.392 -0.185 1.00 0.00 O ATOM 17 CB ARG B 2 4.038 -6.526 1.576 1.00 0.00 C ATOM 18 CG ARG B 2 3.693 -7.195 2.898 1.00 0.00 C ATOM 19 CD ARG B 2 2.195 -7.168 3.163 1.00 0.00 C ATOM 20 NE ARG B 2 1.668 -5.805 3.163 1.00 0.00 N ATOM 21 CZ ARG B 2 1.314 -5.148 4.265 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.426 -5.728 5.454 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.847 -3.911 4.178 1.00 0.00 N ATOM 0 H ARG B 2 5.024 -4.923 3.143 1.00 0.00 H new ATOM 0 HA ARG B 2 6.143 -6.972 1.550 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.399 -5.653 1.441 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.815 -7.214 0.760 1.00 0.00 H new ATOM 0 HG2 ARG B 2 4.043 -8.227 2.887 1.00 0.00 H new ATOM 0 HG3 ARG B 2 4.216 -6.690 3.710 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.681 -7.756 2.403 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.987 -7.638 4.124 1.00 0.00 H new ATOM 0 HE ARG B 2 1.566 -5.330 2.266 1.00 0.00 H new ATOM 0 HH11 ARG B 2 1.784 -6.680 5.525 1.00 0.00 H new ATOM 0 HH12 ARG B 2 1.154 -5.221 6.296 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.759 -3.462 3.266 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.576 -3.408 5.023 1.00 0.00 H new ATOM 37 N THR B 3 6.687 -5.988 -0.633 1.00 0.00 N ATOM 38 CA THR B 3 7.001 -5.465 -1.955 1.00 0.00 C ATOM 39 C THR B 3 6.050 -6.119 -2.970 1.00 0.00 C ATOM 40 O THR B 3 5.306 -7.034 -2.612 1.00 0.00 O ATOM 41 CB THR B 3 8.473 -5.731 -2.354 1.00 0.00 C ATOM 42 OG1 THR B 3 8.574 -6.952 -3.094 1.00 0.00 O ATOM 43 CG2 THR B 3 9.380 -5.807 -1.128 1.00 0.00 C ATOM 0 H THR B 3 7.231 -6.807 -0.362 1.00 0.00 H new ATOM 0 HA THR B 3 6.869 -4.383 -1.944 1.00 0.00 H new ATOM 0 HB THR B 3 8.800 -4.897 -2.975 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.289 -6.873 -3.760 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.406 -5.995 -1.445 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.335 -4.864 -0.583 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.047 -6.617 -0.479 1.00 0.00 H new ATOM 51 N LYS B 4 6.065 -5.668 -4.222 1.00 0.00 N ATOM 52 CA LYS B 4 5.170 -6.224 -5.249 1.00 0.00 C ATOM 53 C LYS B 4 5.582 -7.638 -5.664 1.00 0.00 C ATOM 54 O LYS B 4 5.090 -8.163 -6.663 1.00 0.00 O ATOM 55 CB LYS B 4 5.148 -5.314 -6.478 1.00 0.00 C ATOM 56 CG LYS B 4 3.893 -5.455 -7.322 1.00 0.00 C ATOM 57 CD LYS B 4 3.578 -4.168 -8.065 1.00 0.00 C ATOM 58 CE LYS B 4 2.307 -4.305 -8.875 1.00 0.00 C ATOM 59 NZ LYS B 4 2.592 -4.559 -10.317 1.00 0.00 N ATOM 0 H LYS B 4 6.680 -4.925 -4.554 1.00 0.00 H new ATOM 0 HA LYS B 4 4.172 -6.280 -4.813 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.242 -4.278 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.018 -5.534 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.023 -6.267 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.051 -5.724 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.473 -3.349 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.408 -3.912 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.707 -5.122 -8.474 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.714 -3.396 -8.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.301 -3.734 -10.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.611 -4.724 -10.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.063 -5.397 -10.633 1.00 0.00 H new ATOM 338 N SER A 260 -20.759 -0.922 -5.741 1.00 0.00 N ATOM 339 CA SER A 260 -19.637 -1.850 -5.843 1.00 0.00 C ATOM 340 C SER A 260 -19.354 -2.547 -4.526 1.00 0.00 C ATOM 341 O SER A 260 -20.094 -2.412 -3.552 1.00 0.00 O ATOM 342 CB SER A 260 -18.369 -1.132 -6.289 1.00 0.00 C ATOM 343 OG SER A 260 -18.391 -0.863 -7.680 1.00 0.00 O ATOM 0 HA SER A 260 -19.924 -2.595 -6.585 1.00 0.00 H new ATOM 0 HB2 SER A 260 -18.265 -0.198 -5.738 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.499 -1.743 -6.048 1.00 0.00 H new ATOM 0 HG SER A 260 -17.566 -0.401 -7.937 1.00 0.00 H new ATOM 349 N TYR A 261 -18.267 -3.299 -4.526 1.00 0.00 N ATOM 350 CA TYR A 261 -17.822 -4.027 -3.356 1.00 0.00 C ATOM 351 C TYR A 261 -16.301 -4.077 -3.338 1.00 0.00 C ATOM 352 O TYR A 261 -15.644 -3.573 -4.246 1.00 0.00 O ATOM 353 CB TYR A 261 -18.401 -5.442 -3.348 1.00 0.00 C ATOM 354 CG TYR A 261 -18.157 -6.205 -4.629 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.889 -6.664 -4.948 1.00 0.00 C ATOM 356 CD2 TYR A 261 -19.193 -6.463 -5.519 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.653 -7.358 -6.112 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.966 -7.160 -6.691 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.694 -7.605 -6.984 1.00 0.00 C ATOM 360 OH TYR A 261 -17.462 -8.299 -8.150 1.00 0.00 O ATOM 0 H TYR A 261 -17.667 -3.421 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.176 -3.512 -2.463 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.968 -5.998 -2.516 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.475 -5.385 -3.168 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.070 -6.473 -4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -20.189 -6.114 -5.292 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.658 -7.708 -6.343 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.780 -7.355 -7.373 1.00 0.00 H new ATOM 0 HH TYR A 261 -18.300 -8.388 -8.650 1.00 0.00 H new ATOM 370 N CYS A 262 -15.752 -4.699 -2.313 1.00 0.00 N ATOM 371 CA CYS A 262 -14.307 -4.811 -2.169 1.00 0.00 C ATOM 372 C CYS A 262 -13.810 -6.142 -2.732 1.00 0.00 C ATOM 373 O CYS A 262 -14.407 -7.184 -2.499 1.00 0.00 O ATOM 374 CB CYS A 262 -13.954 -4.652 -0.704 1.00 0.00 C ATOM 375 SG CYS A 262 -13.173 -6.087 0.073 1.00 0.00 S ATOM 0 H CYS A 262 -16.285 -5.138 -1.562 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.812 -4.025 -2.739 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.286 -3.797 -0.601 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.864 -4.414 -0.153 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.936 -6.533 1.027 1.00 0.00 H new ATOM 380 N ASP A 263 -12.700 -6.102 -3.461 1.00 0.00 N ATOM 381 CA ASP A 263 -12.152 -7.301 -4.104 1.00 0.00 C ATOM 382 C ASP A 263 -11.699 -8.379 -3.107 1.00 0.00 C ATOM 383 O ASP A 263 -11.148 -9.401 -3.515 1.00 0.00 O ATOM 384 CB ASP A 263 -10.982 -6.911 -5.008 1.00 0.00 C ATOM 385 CG ASP A 263 -10.562 -8.035 -5.935 1.00 0.00 C ATOM 386 OD1 ASP A 263 -11.217 -8.216 -6.983 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.576 -8.732 -5.616 1.00 0.00 O ATOM 0 H ASP A 263 -12.158 -5.253 -3.624 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.961 -7.738 -4.689 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.261 -6.040 -5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.133 -6.617 -4.391 1.00 0.00 H new ATOM 392 N PHE A 264 -11.928 -8.164 -1.813 1.00 0.00 N ATOM 393 CA PHE A 264 -11.524 -9.139 -0.802 1.00 0.00 C ATOM 394 C PHE A 264 -12.723 -9.875 -0.225 1.00 0.00 C ATOM 395 O PHE A 264 -12.900 -11.069 -0.467 1.00 0.00 O ATOM 396 CB PHE A 264 -10.745 -8.451 0.312 1.00 0.00 C ATOM 397 CG PHE A 264 -9.517 -7.761 -0.188 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.624 -6.553 -0.847 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.264 -8.324 -0.018 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.501 -5.913 -1.329 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.135 -7.689 -0.495 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.254 -6.481 -1.152 1.00 0.00 C ATOM 0 H PHE A 264 -12.387 -7.332 -1.442 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.882 -9.874 -1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.390 -7.724 0.806 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.463 -9.189 1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.596 -6.104 -0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.169 -9.270 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.596 -4.969 -1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.162 -8.136 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.374 -5.980 -1.527 1.00 0.00 H new ATOM 412 N CYS A 265 -13.543 -9.170 0.548 1.00 0.00 N ATOM 413 CA CYS A 265 -14.728 -9.785 1.132 1.00 0.00 C ATOM 414 C CYS A 265 -15.918 -9.579 0.218 1.00 0.00 C ATOM 415 O CYS A 265 -16.864 -10.359 0.215 1.00 0.00 O ATOM 416 CB CYS A 265 -15.030 -9.239 2.527 1.00 0.00 C ATOM 417 SG CYS A 265 -15.644 -7.534 2.576 1.00 0.00 S ATOM 0 H CYS A 265 -13.411 -8.186 0.782 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.530 -10.852 1.238 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.767 -9.887 3.001 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.122 -9.298 3.127 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.698 -6.744 2.989 1.00 0.00 H new ATOM 422 N LEU A 266 -15.830 -8.522 -0.572 1.00 0.00 N ATOM 423 CA LEU A 266 -16.851 -8.169 -1.540 1.00 0.00 C ATOM 424 C LEU A 266 -18.169 -7.805 -0.872 1.00 0.00 C ATOM 425 O LEU A 266 -19.243 -8.163 -1.358 1.00 0.00 O ATOM 426 CB LEU A 266 -17.048 -9.297 -2.544 1.00 0.00 C ATOM 427 CG LEU A 266 -15.821 -9.661 -3.369 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.917 -10.574 -2.583 1.00 0.00 C ATOM 429 CD2 LEU A 266 -16.246 -10.307 -4.669 1.00 0.00 C ATOM 0 H LEU A 266 -15.038 -7.879 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.504 -7.283 -2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.379 -10.185 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.852 -9.018 -3.225 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.265 -8.753 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.044 -10.827 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.596 -10.071 -1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.456 -11.486 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.363 -10.564 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.817 -11.211 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.866 -9.612 -5.235 1.00 0.00 H new ATOM 441 N GLY A 267 -18.083 -7.081 0.241 1.00 0.00 N ATOM 442 CA GLY A 267 -19.283 -6.670 0.950 1.00 0.00 C ATOM 443 C GLY A 267 -19.904 -5.428 0.356 1.00 0.00 C ATOM 444 O GLY A 267 -21.011 -5.467 -0.181 1.00 0.00 O ATOM 0 H GLY A 267 -17.207 -6.773 0.663 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.010 -7.482 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.039 -6.486 1.996 1.00 0.00 H new ATOM 448 N GLY A 268 -19.183 -4.328 0.460 1.00 0.00 N ATOM 449 CA GLY A 268 -19.669 -3.064 -0.081 1.00 0.00 C ATOM 450 C GLY A 268 -19.140 -1.849 0.655 1.00 0.00 C ATOM 451 O GLY A 268 -18.454 -1.979 1.661 1.00 0.00 O ATOM 0 H GLY A 268 -18.268 -4.279 0.908 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.386 -2.995 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.758 -3.056 -0.043 1.00 0.00 H new ATOM 455 N SER A 269 -19.483 -0.660 0.158 1.00 0.00 N ATOM 456 CA SER A 269 -19.015 0.585 0.762 1.00 0.00 C ATOM 457 C SER A 269 -19.885 1.015 1.941 1.00 0.00 C ATOM 458 O SER A 269 -19.796 2.153 2.404 1.00 0.00 O ATOM 459 CB SER A 269 -18.964 1.698 -0.287 1.00 0.00 C ATOM 460 OG SER A 269 -20.137 2.492 -0.256 1.00 0.00 O ATOM 0 H SER A 269 -20.081 -0.534 -0.659 1.00 0.00 H new ATOM 0 HA SER A 269 -18.011 0.401 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.092 2.327 -0.110 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.845 1.261 -1.278 1.00 0.00 H new ATOM 0 HG SER A 269 -20.074 3.195 -0.936 1.00 0.00 H new ATOM 466 N ASN A 270 -20.721 0.104 2.425 1.00 0.00 N ATOM 467 CA ASN A 270 -21.596 0.394 3.559 1.00 0.00 C ATOM 468 C ASN A 270 -21.643 -0.794 4.514 1.00 0.00 C ATOM 469 O ASN A 270 -22.285 -0.747 5.563 1.00 0.00 O ATOM 470 CB ASN A 270 -22.999 0.764 3.067 1.00 0.00 C ATOM 471 CG ASN A 270 -24.080 0.532 4.105 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.683 -0.541 4.160 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.331 1.537 4.936 1.00 0.00 N ATOM 0 H ASN A 270 -20.813 -0.841 2.052 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.193 1.247 4.105 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.008 1.813 2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.230 0.180 2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -25.047 1.437 5.655 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.808 2.409 4.855 1.00 0.00 H new ATOM 480 N MET A 271 -20.944 -1.856 4.146 1.00 0.00 N ATOM 481 CA MET A 271 -20.888 -3.053 4.969 1.00 0.00 C ATOM 482 C MET A 271 -19.678 -3.895 4.604 1.00 0.00 C ATOM 483 O MET A 271 -19.483 -4.254 3.442 1.00 0.00 O ATOM 484 CB MET A 271 -22.151 -3.889 4.802 1.00 0.00 C ATOM 485 CG MET A 271 -22.727 -4.407 6.112 1.00 0.00 C ATOM 486 SD MET A 271 -23.468 -3.107 7.118 1.00 0.00 S ATOM 487 CE MET A 271 -22.122 -2.728 8.236 1.00 0.00 C ATOM 0 H MET A 271 -20.407 -1.913 3.281 1.00 0.00 H new ATOM 0 HA MET A 271 -20.808 -2.736 6.009 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.907 -3.289 4.296 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.930 -4.737 4.153 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.479 -5.166 5.897 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.937 -4.894 6.683 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.351 -3.120 9.227 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.204 -3.186 7.868 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.991 -1.648 8.294 1.00 0.00 H new ATOM 497 N ASN A 272 -18.870 -4.206 5.601 1.00 0.00 N ATOM 498 CA ASN A 272 -17.690 -5.006 5.410 1.00 0.00 C ATOM 499 C ASN A 272 -17.992 -6.441 5.806 1.00 0.00 C ATOM 500 O ASN A 272 -18.483 -6.699 6.903 1.00 0.00 O ATOM 501 CB ASN A 272 -16.557 -4.421 6.245 1.00 0.00 C ATOM 502 CG ASN A 272 -16.018 -3.136 5.659 1.00 0.00 C ATOM 503 OD1 ASN A 272 -16.769 -2.326 5.116 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.711 -2.946 5.763 1.00 0.00 N ATOM 0 H ASN A 272 -19.020 -3.907 6.565 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.383 -5.001 4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.914 -4.234 7.258 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.750 -5.150 6.320 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -14.287 -2.099 5.384 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.129 -3.646 6.222 1.00 0.00 H new ATOM 511 N LYS A 273 -17.715 -7.372 4.909 1.00 0.00 N ATOM 512 CA LYS A 273 -18.007 -8.769 5.165 1.00 0.00 C ATOM 513 C LYS A 273 -16.853 -9.500 5.835 1.00 0.00 C ATOM 514 O LYS A 273 -16.872 -10.722 5.977 1.00 0.00 O ATOM 515 CB LYS A 273 -18.435 -9.427 3.875 1.00 0.00 C ATOM 516 CG LYS A 273 -19.762 -8.876 3.413 1.00 0.00 C ATOM 517 CD LYS A 273 -20.437 -9.767 2.399 1.00 0.00 C ATOM 518 CE LYS A 273 -19.590 -9.876 1.163 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.069 -11.257 0.966 1.00 0.00 N ATOM 0 H LYS A 273 -17.290 -7.185 4.001 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.827 -8.826 5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.679 -9.261 3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.513 -10.505 4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.418 -8.749 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.610 -7.888 2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.601 -10.757 2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.417 -9.363 2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.178 -9.582 0.293 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.755 -9.179 1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.178 -11.219 0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -18.898 -11.699 1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.767 -11.819 0.438 1.00 0.00 H new ATOM 533 N LYS A 274 -15.853 -8.736 6.243 1.00 0.00 N ATOM 534 CA LYS A 274 -14.707 -9.282 6.947 1.00 0.00 C ATOM 535 C LYS A 274 -14.710 -8.794 8.386 1.00 0.00 C ATOM 536 O LYS A 274 -14.119 -9.408 9.274 1.00 0.00 O ATOM 537 CB LYS A 274 -13.432 -8.882 6.251 1.00 0.00 C ATOM 538 CG LYS A 274 -12.997 -9.935 5.259 1.00 0.00 C ATOM 539 CD LYS A 274 -11.590 -9.714 4.757 1.00 0.00 C ATOM 540 CE LYS A 274 -10.563 -9.864 5.851 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.289 -11.293 6.167 1.00 0.00 N ATOM 0 H LYS A 274 -15.813 -7.727 6.096 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.769 -10.370 6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.578 -7.932 5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.645 -8.727 6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.062 -10.918 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.684 -9.938 4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.375 -10.425 3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -11.513 -8.717 4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -9.637 -9.376 5.548 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.913 -9.355 6.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.578 -11.351 6.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.167 -11.754 6.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.930 -11.774 5.317 1.00 0.00 H new ATOM 597 N PRO A 278 -19.492 -0.961 8.523 1.00 0.00 N ATOM 598 CA PRO A 278 -19.685 -0.162 7.327 1.00 0.00 C ATOM 599 C PRO A 278 -18.434 0.644 7.025 1.00 0.00 C ATOM 600 O PRO A 278 -17.921 1.355 7.889 1.00 0.00 O ATOM 601 CB PRO A 278 -20.852 0.738 7.701 1.00 0.00 C ATOM 602 CG PRO A 278 -20.730 0.910 9.184 1.00 0.00 C ATOM 603 CD PRO A 278 -20.068 -0.335 9.715 1.00 0.00 C ATOM 0 HA PRO A 278 -19.880 -0.751 6.431 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.796 1.696 7.184 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.806 0.285 7.431 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.139 1.794 9.423 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.711 1.050 9.639 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.301 -0.097 10.452 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.787 -0.992 10.204 1.00 0.00 H new ATOM 611 N GLU A 279 -17.945 0.534 5.800 1.00 0.00 N ATOM 612 CA GLU A 279 -16.728 1.219 5.412 1.00 0.00 C ATOM 613 C GLU A 279 -16.747 1.561 3.934 1.00 0.00 C ATOM 614 O GLU A 279 -17.158 0.753 3.103 1.00 0.00 O ATOM 615 CB GLU A 279 -15.518 0.336 5.716 1.00 0.00 C ATOM 616 CG GLU A 279 -14.191 1.073 5.631 1.00 0.00 C ATOM 617 CD GLU A 279 -13.018 0.216 6.065 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.739 0.164 7.281 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.379 -0.400 5.188 1.00 0.00 O ATOM 0 H GLU A 279 -18.373 -0.023 5.060 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.660 2.146 5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.627 -0.084 6.716 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.505 -0.501 5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.031 1.409 4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.235 1.965 6.256 1.00 0.00 H new ATOM 626 N GLU A 280 -16.290 2.760 3.614 1.00 0.00 N ATOM 627 CA GLU A 280 -16.245 3.212 2.234 1.00 0.00 C ATOM 628 C GLU A 280 -15.179 2.453 1.467 1.00 0.00 C ATOM 629 O GLU A 280 -14.058 2.282 1.945 1.00 0.00 O ATOM 630 CB GLU A 280 -15.962 4.708 2.150 1.00 0.00 C ATOM 631 CG GLU A 280 -15.884 5.213 0.717 1.00 0.00 C ATOM 632 CD GLU A 280 -17.143 5.944 0.289 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.145 5.265 -0.026 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.127 7.192 0.269 1.00 0.00 O ATOM 0 H GLU A 280 -15.944 3.439 4.292 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.222 3.019 1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.744 5.252 2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.023 4.925 2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.028 5.881 0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.711 4.371 0.047 1.00 0.00 H new ATOM 641 N LEU A 281 -15.533 2.001 0.276 1.00 0.00 N ATOM 642 CA LEU A 281 -14.601 1.260 -0.552 1.00 0.00 C ATOM 643 C LEU A 281 -13.629 2.191 -1.248 1.00 0.00 C ATOM 644 O LEU A 281 -13.922 3.362 -1.492 1.00 0.00 O ATOM 645 CB LEU A 281 -15.341 0.434 -1.602 1.00 0.00 C ATOM 646 CG LEU A 281 -16.368 -0.536 -1.044 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.351 -0.951 -2.124 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.677 -1.747 -0.448 1.00 0.00 C ATOM 0 H LEU A 281 -16.456 2.134 -0.137 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.046 0.592 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.842 1.114 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.610 -0.128 -2.183 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.927 -0.036 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.079 -1.646 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.867 -0.070 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.813 -1.436 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.425 -2.434 -0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.095 -2.250 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.014 -1.428 0.357 1.00 0.00 H new ATOM 660 N VAL A 282 -12.471 1.647 -1.560 1.00 0.00 N ATOM 661 CA VAL A 282 -11.437 2.378 -2.260 1.00 0.00 C ATOM 662 C VAL A 282 -11.583 2.037 -3.727 1.00 0.00 C ATOM 663 O VAL A 282 -12.483 1.286 -4.069 1.00 0.00 O ATOM 664 CB VAL A 282 -10.035 1.993 -1.766 1.00 0.00 C ATOM 665 CG1 VAL A 282 -8.985 2.916 -2.290 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.948 1.987 -0.264 1.00 0.00 C ATOM 0 H VAL A 282 -12.221 0.684 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.548 3.447 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.858 0.986 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.009 2.607 -1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -8.983 2.883 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.196 3.933 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.939 1.709 0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.182 2.981 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.660 1.267 0.139 1.00 0.00 H new ATOM 676 N SER A 283 -10.766 2.593 -4.606 1.00 0.00 N ATOM 677 CA SER A 283 -10.900 2.252 -6.015 1.00 0.00 C ATOM 678 C SER A 283 -9.562 2.319 -6.757 1.00 0.00 C ATOM 679 O SER A 283 -8.647 3.028 -6.335 1.00 0.00 O ATOM 680 CB SER A 283 -11.905 3.184 -6.693 1.00 0.00 C ATOM 681 OG SER A 283 -13.130 3.221 -5.980 1.00 0.00 O ATOM 0 H SER A 283 -10.027 3.260 -4.383 1.00 0.00 H new ATOM 0 HA SER A 283 -11.258 1.223 -6.061 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.488 4.189 -6.757 1.00 0.00 H new ATOM 0 HB3 SER A 283 -12.085 2.848 -7.714 1.00 0.00 H new ATOM 0 HG SER A 283 -13.754 3.825 -6.434 1.00 0.00 H new ATOM 687 N CYS A 284 -9.457 1.581 -7.868 1.00 0.00 N ATOM 688 CA CYS A 284 -8.250 1.588 -8.681 1.00 0.00 C ATOM 689 C CYS A 284 -8.399 2.600 -9.810 1.00 0.00 C ATOM 690 O CYS A 284 -9.503 3.052 -10.114 1.00 0.00 O ATOM 691 CB CYS A 284 -7.942 0.191 -9.250 1.00 0.00 C ATOM 692 SG CYS A 284 -6.820 0.214 -10.693 1.00 0.00 S ATOM 0 H CYS A 284 -10.197 0.973 -8.219 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.412 1.874 -8.045 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.497 -0.421 -8.465 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.878 -0.289 -9.537 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.057 -0.821 -11.443 1.00 0.00 H new ATOM 697 N ALA A 285 -7.283 2.950 -10.422 1.00 0.00 N ATOM 698 CA ALA A 285 -7.267 3.923 -11.507 1.00 0.00 C ATOM 699 C ALA A 285 -7.211 3.258 -12.874 1.00 0.00 C ATOM 700 O ALA A 285 -7.760 3.776 -13.846 1.00 0.00 O ATOM 701 CB ALA A 285 -6.083 4.854 -11.339 1.00 0.00 C ATOM 0 H ALA A 285 -6.365 2.573 -10.186 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.198 4.488 -11.457 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -6.073 5.581 -12.152 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.163 5.377 -10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.159 4.275 -11.359 1.00 0.00 H new ATOM 707 N ASP A 286 -6.546 2.113 -12.948 1.00 0.00 N ATOM 708 CA ASP A 286 -6.416 1.401 -14.216 1.00 0.00 C ATOM 709 C ASP A 286 -7.608 0.490 -14.464 1.00 0.00 C ATOM 710 O ASP A 286 -7.887 0.108 -15.600 1.00 0.00 O ATOM 711 CB ASP A 286 -5.132 0.583 -14.225 1.00 0.00 C ATOM 712 CG ASP A 286 -3.898 1.440 -14.430 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.442 2.068 -13.451 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.387 1.482 -15.568 1.00 0.00 O ATOM 0 H ASP A 286 -6.092 1.660 -12.155 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.382 2.142 -15.015 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.043 0.043 -13.282 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.187 -0.164 -15.017 1.00 0.00 H new ATOM 719 N CYS A 287 -8.308 0.148 -13.393 1.00 0.00 N ATOM 720 CA CYS A 287 -9.475 -0.724 -13.489 1.00 0.00 C ATOM 721 C CYS A 287 -10.688 -0.085 -12.842 1.00 0.00 C ATOM 722 O CYS A 287 -11.752 0.033 -13.453 1.00 0.00 O ATOM 723 CB CYS A 287 -9.220 -2.058 -12.785 1.00 0.00 C ATOM 724 SG CYS A 287 -7.553 -2.738 -13.011 1.00 0.00 S ATOM 0 H CYS A 287 -8.091 0.459 -12.446 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.660 -0.888 -14.551 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.402 -1.929 -11.718 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.945 -2.787 -13.146 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.025 -2.989 -11.850 1.00 0.00 H new ATOM 729 N GLY A 288 -10.509 0.323 -11.596 1.00 0.00 N ATOM 730 CA GLY A 288 -11.590 0.903 -10.839 1.00 0.00 C ATOM 731 C GLY A 288 -12.006 -0.036 -9.733 1.00 0.00 C ATOM 732 O GLY A 288 -12.956 0.227 -8.995 1.00 0.00 O ATOM 0 H GLY A 288 -9.623 0.260 -11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.278 1.859 -10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.437 1.104 -11.495 1.00 0.00 H new ATOM 736 N ARG A 289 -11.273 -1.147 -9.633 1.00 0.00 N ATOM 737 CA ARG A 289 -11.531 -2.159 -8.622 1.00 0.00 C ATOM 738 C ARG A 289 -11.550 -1.527 -7.247 1.00 0.00 C ATOM 739 O ARG A 289 -10.612 -0.826 -6.865 1.00 0.00 O ATOM 740 CB ARG A 289 -10.459 -3.243 -8.670 1.00 0.00 C ATOM 741 CG ARG A 289 -10.401 -3.987 -9.990 1.00 0.00 C ATOM 742 CD ARG A 289 -9.343 -5.072 -9.954 1.00 0.00 C ATOM 743 NE ARG A 289 -9.233 -5.776 -11.229 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.539 -6.897 -11.396 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.906 -7.449 -10.370 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.481 -7.471 -12.590 1.00 0.00 N ATOM 0 H ARG A 289 -10.490 -1.364 -10.249 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.502 -2.610 -8.825 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.487 -2.789 -8.476 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.642 -3.958 -7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.374 -4.429 -10.206 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.183 -3.287 -10.797 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.380 -4.630 -9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.583 -5.786 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.717 -5.385 -12.037 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.951 -7.013 -9.449 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.374 -8.309 -10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.969 -7.052 -13.381 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.948 -8.331 -12.717 1.00 0.00 H new ATOM 760 N SER A 290 -12.612 -1.773 -6.501 1.00 0.00 N ATOM 761 CA SER A 290 -12.727 -1.206 -5.175 1.00 0.00 C ATOM 762 C SER A 290 -12.138 -2.134 -4.128 1.00 0.00 C ATOM 763 O SER A 290 -11.886 -3.310 -4.393 1.00 0.00 O ATOM 764 CB SER A 290 -14.181 -0.890 -4.841 1.00 0.00 C ATOM 765 OG SER A 290 -14.737 0.016 -5.778 1.00 0.00 O ATOM 0 H SER A 290 -13.398 -2.356 -6.789 1.00 0.00 H new ATOM 0 HA SER A 290 -12.159 -0.276 -5.166 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.763 -1.811 -4.832 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.243 -0.465 -3.839 1.00 0.00 H new ATOM 0 HG SER A 290 -15.670 0.200 -5.541 1.00 0.00 H new ATOM 771 N GLY A 291 -11.925 -1.593 -2.939 1.00 0.00 N ATOM 772 CA GLY A 291 -11.350 -2.373 -1.866 1.00 0.00 C ATOM 773 C GLY A 291 -11.507 -1.717 -0.518 1.00 0.00 C ATOM 774 O GLY A 291 -11.388 -0.511 -0.401 1.00 0.00 O ATOM 0 H GLY A 291 -12.141 -0.626 -2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.822 -3.355 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.290 -2.532 -2.066 1.00 0.00 H new ATOM 778 N HIS A 292 -11.759 -2.501 0.510 1.00 0.00 N ATOM 779 CA HIS A 292 -11.901 -1.948 1.849 1.00 0.00 C ATOM 780 C HIS A 292 -10.551 -1.646 2.447 1.00 0.00 C ATOM 781 O HIS A 292 -9.753 -2.545 2.569 1.00 0.00 O ATOM 782 CB HIS A 292 -12.557 -2.959 2.765 1.00 0.00 C ATOM 783 CG HIS A 292 -14.032 -2.983 2.674 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.738 -4.137 2.495 1.00 0.00 N ATOM 785 CD2 HIS A 292 -14.939 -1.988 2.724 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.024 -3.862 2.439 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.177 -2.559 2.582 1.00 0.00 N ATOM 0 H HIS A 292 -11.869 -3.513 0.450 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.500 -1.042 1.761 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.172 -3.951 2.529 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.270 -2.742 3.794 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.730 -0.936 2.852 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.818 -4.580 2.300 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.067 -2.061 2.586 1.00 0.00 H new ATOM 795 N PRO A 293 -10.260 -0.397 2.831 1.00 0.00 N ATOM 796 CA PRO A 293 -8.988 -0.080 3.477 1.00 0.00 C ATOM 797 C PRO A 293 -8.653 -1.060 4.603 1.00 0.00 C ATOM 798 O PRO A 293 -7.490 -1.379 4.828 1.00 0.00 O ATOM 799 CB PRO A 293 -9.236 1.324 4.015 1.00 0.00 C ATOM 800 CG PRO A 293 -10.148 1.930 3.008 1.00 0.00 C ATOM 801 CD PRO A 293 -11.054 0.817 2.557 1.00 0.00 C ATOM 0 HA PRO A 293 -8.136 -0.147 2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.692 1.299 5.005 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.308 1.888 4.106 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.721 2.750 3.442 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.587 2.342 2.169 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.995 0.816 3.108 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.304 0.905 1.500 1.00 0.00 H new ATOM 809 N THR A 294 -9.672 -1.558 5.297 1.00 0.00 N ATOM 810 CA THR A 294 -9.444 -2.516 6.375 1.00 0.00 C ATOM 811 C THR A 294 -9.063 -3.875 5.803 1.00 0.00 C ATOM 812 O THR A 294 -8.211 -4.580 6.343 1.00 0.00 O ATOM 813 CB THR A 294 -10.677 -2.666 7.287 1.00 0.00 C ATOM 814 OG1 THR A 294 -10.358 -3.498 8.409 1.00 0.00 O ATOM 815 CG2 THR A 294 -11.846 -3.266 6.526 1.00 0.00 C ATOM 0 H THR A 294 -10.650 -1.319 5.136 1.00 0.00 H new ATOM 0 HA THR A 294 -8.625 -2.129 6.981 1.00 0.00 H new ATOM 0 HB THR A 294 -10.963 -1.674 7.637 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.146 -3.587 8.985 1.00 0.00 H new ATOM 0 HG21 THR A 294 -12.703 -3.361 7.192 1.00 0.00 H new ATOM 0 HG22 THR A 294 -12.107 -2.618 5.689 1.00 0.00 H new ATOM 0 HG23 THR A 294 -11.568 -4.250 6.149 1.00 0.00 H new ATOM 823 N CYS A 295 -9.709 -4.225 4.702 1.00 0.00 N ATOM 824 CA CYS A 295 -9.445 -5.482 4.008 1.00 0.00 C ATOM 825 C CYS A 295 -8.096 -5.385 3.291 1.00 0.00 C ATOM 826 O CYS A 295 -7.392 -6.377 3.100 1.00 0.00 O ATOM 827 CB CYS A 295 -10.572 -5.782 3.011 1.00 0.00 C ATOM 828 SG CYS A 295 -12.159 -6.286 3.784 1.00 0.00 S ATOM 0 H CYS A 295 -10.429 -3.651 4.263 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.407 -6.299 4.729 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.745 -4.896 2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.243 -6.574 2.338 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.127 -5.569 3.295 1.00 0.00 H new ATOM 833 N LEU A 296 -7.766 -4.157 2.907 1.00 0.00 N ATOM 834 CA LEU A 296 -6.519 -3.826 2.214 1.00 0.00 C ATOM 835 C LEU A 296 -5.367 -3.682 3.214 1.00 0.00 C ATOM 836 O LEU A 296 -4.210 -3.526 2.821 1.00 0.00 O ATOM 837 CB LEU A 296 -6.679 -2.514 1.437 1.00 0.00 C ATOM 838 CG LEU A 296 -7.749 -2.513 0.359 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.404 -1.150 0.267 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.137 -2.872 -0.974 1.00 0.00 C ATOM 0 H LEU A 296 -8.365 -3.348 3.070 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.291 -4.636 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.904 -1.718 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.723 -2.268 0.974 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.506 -3.252 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.168 -1.165 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.864 -0.902 1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.652 -0.401 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.910 -2.869 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.369 -2.142 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.689 -3.864 -0.913 1.00 0.00 H new ATOM 852 N GLN A 297 -5.712 -3.712 4.507 1.00 0.00 N ATOM 853 CA GLN A 297 -4.746 -3.592 5.607 1.00 0.00 C ATOM 854 C GLN A 297 -4.289 -2.151 5.833 1.00 0.00 C ATOM 855 O GLN A 297 -3.339 -1.901 6.576 1.00 0.00 O ATOM 856 CB GLN A 297 -3.549 -4.518 5.403 1.00 0.00 C ATOM 857 CG GLN A 297 -3.833 -5.932 5.862 1.00 0.00 C ATOM 858 CD GLN A 297 -2.723 -6.902 5.513 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.771 -7.074 6.275 1.00 0.00 O ATOM 860 NE2 GLN A 297 -2.841 -7.549 4.361 1.00 0.00 N ATOM 0 H GLN A 297 -6.676 -3.821 4.822 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.269 -3.905 6.511 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.276 -4.529 4.348 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.692 -4.126 5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.984 -5.934 6.942 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.763 -6.275 5.409 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.646 -7.376 3.759 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.126 -8.219 4.077 1.00 0.00 H new ATOM 869 N PHE A 298 -4.970 -1.212 5.191 1.00 0.00 N ATOM 870 CA PHE A 298 -4.682 0.201 5.337 1.00 0.00 C ATOM 871 C PHE A 298 -4.845 0.646 6.778 1.00 0.00 C ATOM 872 O PHE A 298 -5.350 -0.085 7.632 1.00 0.00 O ATOM 873 CB PHE A 298 -5.679 1.019 4.512 1.00 0.00 C ATOM 874 CG PHE A 298 -5.560 0.892 3.022 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.627 0.057 2.428 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.410 1.622 2.213 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.551 -0.041 1.053 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.342 1.524 0.847 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.411 0.694 0.263 1.00 0.00 C ATOM 0 H PHE A 298 -5.740 -1.413 4.553 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.656 0.359 5.004 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.688 0.725 4.802 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.564 2.070 4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.955 -0.521 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.139 2.280 2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.820 -0.692 0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.018 2.097 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.354 0.618 -0.813 1.00 0.00 H new ATOM 889 N THR A 299 -4.404 1.860 7.018 1.00 0.00 N ATOM 890 CA THR A 299 -4.553 2.514 8.305 1.00 0.00 C ATOM 891 C THR A 299 -5.367 3.758 8.048 1.00 0.00 C ATOM 892 O THR A 299 -5.701 4.030 6.907 1.00 0.00 O ATOM 893 CB THR A 299 -3.219 2.928 8.957 1.00 0.00 C ATOM 894 OG1 THR A 299 -2.987 4.325 8.750 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.056 2.145 8.387 1.00 0.00 C ATOM 0 H THR A 299 -3.926 2.430 6.320 1.00 0.00 H new ATOM 0 HA THR A 299 -5.020 1.813 8.997 1.00 0.00 H new ATOM 0 HB THR A 299 -3.293 2.713 10.023 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.139 4.581 9.168 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.132 2.463 8.870 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.211 1.081 8.566 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.986 2.326 7.314 1.00 0.00 H new ATOM 903 N LEU A 300 -5.689 4.517 9.064 1.00 0.00 N ATOM 904 CA LEU A 300 -6.456 5.724 8.835 1.00 0.00 C ATOM 905 C LEU A 300 -5.719 6.630 7.847 1.00 0.00 C ATOM 906 O LEU A 300 -6.342 7.327 7.052 1.00 0.00 O ATOM 907 CB LEU A 300 -6.721 6.427 10.157 1.00 0.00 C ATOM 908 CG LEU A 300 -7.926 7.374 10.181 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.643 8.621 9.379 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.167 6.676 9.648 1.00 0.00 C ATOM 0 H LEU A 300 -5.442 4.332 10.036 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.420 5.469 8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.863 5.669 10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.831 6.995 10.429 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.107 7.663 11.216 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.512 9.279 9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.782 9.138 9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.431 8.348 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.011 7.365 9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.991 6.355 8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.390 5.807 10.267 1.00 0.00 H new ATOM 922 N ASN A 301 -4.388 6.580 7.867 1.00 0.00 N ATOM 923 CA ASN A 301 -3.587 7.400 6.962 1.00 0.00 C ATOM 924 C ASN A 301 -3.646 6.850 5.545 1.00 0.00 C ATOM 925 O ASN A 301 -3.875 7.590 4.597 1.00 0.00 O ATOM 926 CB ASN A 301 -2.144 7.482 7.444 1.00 0.00 C ATOM 927 CG ASN A 301 -1.442 8.742 6.980 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.713 9.379 7.740 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.646 9.096 5.719 1.00 0.00 N ATOM 0 H ASN A 301 -3.846 5.986 8.494 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.004 8.407 6.957 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.126 7.442 8.533 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.595 6.612 7.084 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.190 9.927 5.342 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.259 8.537 5.125 1.00 0.00 H new ATOM 936 N MET A 302 -3.419 5.551 5.409 1.00 0.00 N ATOM 937 CA MET A 302 -3.480 4.896 4.099 1.00 0.00 C ATOM 938 C MET A 302 -4.871 5.045 3.537 1.00 0.00 C ATOM 939 O MET A 302 -5.071 5.464 2.403 1.00 0.00 O ATOM 940 CB MET A 302 -3.156 3.407 4.217 1.00 0.00 C ATOM 941 CG MET A 302 -1.912 3.106 5.029 1.00 0.00 C ATOM 942 SD MET A 302 -1.567 1.344 5.189 1.00 0.00 S ATOM 943 CE MET A 302 -1.468 0.858 3.473 1.00 0.00 C ATOM 0 H MET A 302 -3.191 4.927 6.183 1.00 0.00 H new ATOM 0 HA MET A 302 -2.747 5.366 3.443 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.005 2.896 4.671 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.033 2.993 3.216 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.056 3.595 4.563 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.023 3.538 6.023 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.655 0.144 3.343 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.408 0.396 3.171 1.00 0.00 H new ATOM 0 HE3 MET A 302 -1.281 1.737 2.856 1.00 0.00 H new ATOM 953 N THR A 303 -5.818 4.709 4.379 1.00 0.00 N ATOM 954 CA THR A 303 -7.228 4.784 4.053 1.00 0.00 C ATOM 955 C THR A 303 -7.582 6.172 3.527 1.00 0.00 C ATOM 956 O THR A 303 -8.155 6.323 2.442 1.00 0.00 O ATOM 957 CB THR A 303 -8.070 4.468 5.314 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.763 3.149 5.784 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.549 4.560 5.016 1.00 0.00 C ATOM 0 H THR A 303 -5.632 4.371 5.323 1.00 0.00 H new ATOM 0 HA THR A 303 -7.449 4.052 3.276 1.00 0.00 H new ATOM 0 HB THR A 303 -7.823 5.203 6.080 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.900 3.160 6.249 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.117 4.333 5.918 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.790 5.568 4.679 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.808 3.845 4.235 1.00 0.00 H new ATOM 967 N GLU A 304 -7.219 7.188 4.286 1.00 0.00 N ATOM 968 CA GLU A 304 -7.472 8.539 3.909 1.00 0.00 C ATOM 969 C GLU A 304 -6.740 8.888 2.615 1.00 0.00 C ATOM 970 O GLU A 304 -7.335 9.417 1.678 1.00 0.00 O ATOM 971 CB GLU A 304 -7.001 9.418 5.054 1.00 0.00 C ATOM 972 CG GLU A 304 -7.701 10.740 5.102 1.00 0.00 C ATOM 973 CD GLU A 304 -7.274 11.595 6.278 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.829 11.407 7.380 1.00 0.00 O ATOM 975 OE2 GLU A 304 -6.385 12.453 6.097 1.00 0.00 O ATOM 0 H GLU A 304 -6.740 7.085 5.181 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.534 8.693 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -7.161 8.894 5.996 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -5.928 9.584 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -7.506 11.282 4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.777 10.573 5.153 1.00 0.00 H new ATOM 982 N ALA A 305 -5.454 8.548 2.565 1.00 0.00 N ATOM 983 CA ALA A 305 -4.612 8.833 1.407 1.00 0.00 C ATOM 984 C ALA A 305 -5.217 8.299 0.117 1.00 0.00 C ATOM 985 O ALA A 305 -5.315 9.019 -0.872 1.00 0.00 O ATOM 986 CB ALA A 305 -3.214 8.256 1.606 1.00 0.00 C ATOM 0 H ALA A 305 -4.968 8.069 3.323 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.544 9.917 1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.601 8.478 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.759 8.701 2.491 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.281 7.176 1.736 1.00 0.00 H new ATOM 992 N VAL A 306 -5.630 7.039 0.132 1.00 0.00 N ATOM 993 CA VAL A 306 -6.202 6.422 -1.049 1.00 0.00 C ATOM 994 C VAL A 306 -7.432 7.179 -1.513 1.00 0.00 C ATOM 995 O VAL A 306 -7.738 7.214 -2.704 1.00 0.00 O ATOM 996 CB VAL A 306 -6.530 4.944 -0.785 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.299 4.263 -0.210 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.720 4.798 0.149 1.00 0.00 C ATOM 0 H VAL A 306 -5.578 6.429 0.948 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.462 6.466 -1.848 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.805 4.466 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.520 3.213 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.477 4.337 -0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.016 4.750 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.925 3.740 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.496 5.278 1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.594 5.271 -0.299 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.138 7.782 -0.567 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.313 8.565 -0.898 1.00 0.00 C ATOM 1010 C LYS A 307 -8.927 9.924 -1.467 1.00 0.00 C ATOM 1011 O LYS A 307 -9.726 10.577 -2.138 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.171 8.725 0.330 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.605 7.392 0.867 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.157 7.503 2.267 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.480 6.133 2.813 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.594 6.167 3.799 1.00 0.00 N ATOM 0 H LYS A 307 -7.917 7.743 0.428 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.880 8.039 -1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.616 9.266 1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.048 9.326 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.363 6.965 0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.758 6.706 0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.432 7.998 2.913 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.055 8.121 2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.746 5.470 1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.592 5.714 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.780 5.204 4.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.332 6.779 4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.450 6.542 3.343 1.00 0.00 H new ATOM 1030 N THR A 308 -7.695 10.346 -1.191 1.00 0.00 N ATOM 1031 CA THR A 308 -7.202 11.627 -1.679 1.00 0.00 C ATOM 1032 C THR A 308 -6.853 11.559 -3.161 1.00 0.00 C ATOM 1033 O THR A 308 -7.290 12.395 -3.952 1.00 0.00 O ATOM 1034 CB THR A 308 -5.964 12.096 -0.897 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.795 11.400 -1.344 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.173 11.853 0.580 1.00 0.00 C ATOM 0 H THR A 308 -7.023 9.819 -0.633 1.00 0.00 H new ATOM 0 HA THR A 308 -8.009 12.345 -1.530 1.00 0.00 H new ATOM 0 HB THR A 308 -5.822 13.162 -1.072 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.903 10.440 -1.180 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.294 12.186 1.132 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.047 12.409 0.920 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.329 10.789 0.755 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.061 10.553 -3.532 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.646 10.376 -4.912 1.00 0.00 C ATOM 1046 C TYR A 309 -6.107 9.050 -5.469 1.00 0.00 C ATOM 1047 O TYR A 309 -7.079 8.451 -5.008 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.125 10.446 -5.031 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.386 9.792 -3.886 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.758 8.539 -3.426 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.313 10.426 -3.272 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.081 7.927 -2.384 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.633 9.825 -2.231 1.00 0.00 C ATOM 1054 CZ TYR A 309 -2.021 8.577 -1.792 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.343 7.975 -0.761 1.00 0.00 O ATOM 0 H TYR A 309 -5.696 9.850 -2.890 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.106 11.182 -5.484 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.822 9.970 -5.964 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.824 11.492 -5.094 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.591 8.030 -3.888 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -2.006 11.403 -3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.382 6.949 -2.039 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.801 10.330 -1.763 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.379 8.088 -0.894 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.377 8.615 -6.472 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.632 7.377 -7.143 1.00 0.00 C ATOM 1067 C LYS A 310 -4.754 6.275 -6.573 1.00 0.00 C ATOM 1068 O LYS A 310 -3.610 6.089 -6.989 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.367 7.580 -8.605 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.578 8.058 -9.364 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.681 7.055 -9.350 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.749 7.428 -10.334 1.00 0.00 C ATOM 1073 NZ LYS A 310 -8.296 7.268 -11.744 1.00 0.00 N ATOM 0 H LYS A 310 -4.577 9.127 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.668 7.071 -6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.561 8.304 -8.725 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.020 6.642 -9.039 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.933 8.992 -8.929 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.297 8.273 -10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.285 6.069 -9.592 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.108 6.991 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.629 6.808 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.050 8.462 -10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.581 8.102 -12.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.261 7.174 -11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.730 6.416 -12.154 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.307 5.554 -5.614 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.595 4.481 -4.936 1.00 0.00 C ATOM 1089 C TRP A 311 -4.144 3.379 -5.906 1.00 0.00 C ATOM 1090 O TRP A 311 -3.089 2.775 -5.710 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.490 3.900 -3.839 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.124 2.509 -3.439 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.023 2.117 -2.733 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.867 1.318 -3.718 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.026 0.755 -2.583 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.148 0.246 -3.174 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.067 1.052 -4.381 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.582 -1.064 -3.270 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.501 -0.258 -4.471 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.752 -1.303 -3.915 1.00 0.00 C ATOM 0 H TRP A 311 -6.261 5.694 -5.282 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.690 4.898 -4.495 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.440 4.546 -2.962 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.524 3.909 -4.183 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.263 2.782 -2.350 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.307 0.210 -2.107 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.645 1.854 -4.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.007 -1.873 -2.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.430 -0.478 -4.977 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.112 -2.318 -4.001 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.942 3.123 -6.949 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.630 2.082 -7.935 1.00 0.00 C ATOM 1113 C GLN A 312 -4.653 0.699 -7.286 1.00 0.00 C ATOM 1114 O GLN A 312 -4.332 0.562 -6.106 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.267 2.343 -8.578 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.206 3.646 -9.360 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.836 3.905 -9.956 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.971 4.504 -9.317 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.634 3.458 -11.190 1.00 0.00 N ATOM 0 H GLN A 312 -5.811 3.624 -7.132 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.393 2.111 -8.713 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.504 2.359 -7.800 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.024 1.516 -9.245 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.947 3.621 -10.159 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.474 4.473 -8.702 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.380 2.966 -11.683 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.733 3.606 -11.645 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.018 -0.336 -8.050 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.079 -1.678 -7.477 1.00 0.00 C ATOM 1130 C CYS A 313 -3.771 -2.438 -7.683 1.00 0.00 C ATOM 1131 O CYS A 313 -3.489 -2.940 -8.768 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.296 -2.477 -7.984 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.085 -3.381 -9.552 1.00 0.00 S ATOM 0 H CYS A 313 -5.268 -0.273 -9.037 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.216 -1.556 -6.403 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.578 -3.194 -7.213 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.132 -1.787 -8.099 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.818 -3.528 -9.801 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.989 -2.488 -6.600 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.683 -3.170 -6.543 1.00 0.00 C ATOM 1140 C ILE A 314 -0.990 -3.316 -7.887 1.00 0.00 C ATOM 1141 O ILE A 314 -0.037 -2.600 -8.188 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.853 -4.566 -5.921 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.850 -4.470 -4.398 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.791 -5.567 -6.398 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.530 -3.999 -3.849 1.00 0.00 C ATOM 0 H ILE A 314 -3.248 -2.047 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.046 -2.531 -5.931 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.816 -4.948 -6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.636 -3.786 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.087 -5.447 -3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.963 -6.534 -5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.855 -5.677 -7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.200 -5.202 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.585 -3.949 -2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.255 -4.696 -4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.303 -3.010 -4.246 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.488 -4.247 -8.689 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.896 -4.550 -9.980 1.00 0.00 C ATOM 1159 C GLU A 315 -0.989 -3.363 -10.925 1.00 0.00 C ATOM 1160 O GLU A 315 -0.641 -3.452 -12.102 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.561 -5.791 -10.565 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.444 -6.992 -9.641 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.047 -7.583 -9.624 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.800 -7.133 -10.424 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.200 -8.497 -8.808 1.00 0.00 O ATOM 0 H GLU A 315 -2.309 -4.809 -8.463 1.00 0.00 H new ATOM 0 HA GLU A 315 0.166 -4.756 -9.843 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.614 -5.582 -10.755 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.104 -6.028 -11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.721 -6.695 -8.629 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.154 -7.757 -9.955 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.465 -2.256 -10.384 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.597 -1.022 -11.122 1.00 0.00 C ATOM 1174 C CYS A 316 -0.827 0.069 -10.414 1.00 0.00 C ATOM 1175 O CYS A 316 -0.417 1.056 -11.024 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.061 -0.639 -11.228 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.026 -1.783 -12.246 1.00 0.00 S ATOM 0 H CYS A 316 -1.772 -2.192 -9.413 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.195 -1.154 -12.126 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.493 -0.600 -10.228 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.138 0.364 -11.648 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.833 -2.464 -11.487 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.633 -0.119 -9.112 1.00 0.00 N ATOM 1183 CA LYS A 317 0.100 0.849 -8.323 1.00 0.00 C ATOM 1184 C LYS A 317 1.560 0.838 -8.694 1.00 0.00 C ATOM 1185 O LYS A 317 2.371 0.149 -8.077 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.028 0.561 -6.851 1.00 0.00 C ATOM 1187 CG LYS A 317 0.364 1.742 -5.991 1.00 0.00 C ATOM 1188 CD LYS A 317 0.725 1.307 -4.587 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.338 0.395 -3.996 1.00 0.00 C ATOM 1190 NZ LYS A 317 -1.706 0.949 -4.179 1.00 0.00 N ATOM 0 H LYS A 317 -0.972 -0.927 -8.590 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.327 1.829 -8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.057 0.279 -6.628 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.599 -0.293 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.211 2.258 -6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.459 2.455 -5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.684 0.789 -4.601 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.846 2.185 -3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.277 -0.586 -4.467 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.143 0.251 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.210 0.936 -3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -1.641 1.928 -4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -2.225 0.371 -4.871 1.00 0.00 H new ATOM 1204 N SER A 318 1.885 1.606 -9.704 1.00 0.00 N ATOM 1205 CA SER A 318 3.255 1.696 -10.168 1.00 0.00 C ATOM 1206 C SER A 318 4.070 2.549 -9.230 1.00 0.00 C ATOM 1207 O SER A 318 3.546 3.459 -8.588 1.00 0.00 O ATOM 1208 CB SER A 318 3.307 2.274 -11.581 1.00 0.00 C ATOM 1209 OG SER A 318 2.480 3.419 -11.698 1.00 0.00 O ATOM 0 H SER A 318 1.222 2.180 -10.224 1.00 0.00 H new ATOM 0 HA SER A 318 3.677 0.691 -10.188 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.335 2.538 -11.831 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.988 1.517 -12.298 1.00 0.00 H new ATOM 0 HG SER A 318 2.534 3.769 -12.612 1.00 0.00 H new ATOM 1215 N CYS A 319 5.356 2.242 -9.145 1.00 0.00 N ATOM 1216 CA CYS A 319 6.243 2.998 -8.287 1.00 0.00 C ATOM 1217 C CYS A 319 6.102 4.461 -8.622 1.00 0.00 C ATOM 1218 O CYS A 319 6.638 4.907 -9.619 1.00 0.00 O ATOM 1219 CB CYS A 319 7.679 2.569 -8.487 1.00 0.00 C ATOM 1220 SG CYS A 319 8.939 3.808 -7.996 1.00 0.00 S ATOM 0 H CYS A 319 5.802 1.480 -9.657 1.00 0.00 H new ATOM 0 HA CYS A 319 5.976 2.817 -7.246 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.851 1.655 -7.919 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.825 2.323 -9.539 1.00 0.00 H new ATOM 0 HG CYS A 319 9.797 3.961 -8.961 1.00 0.00 H new ATOM 1225 N ILE A 320 5.377 5.200 -7.796 1.00 0.00 N ATOM 1226 CA ILE A 320 5.161 6.620 -8.054 1.00 0.00 C ATOM 1227 C ILE A 320 6.469 7.302 -8.416 1.00 0.00 C ATOM 1228 O ILE A 320 6.499 8.240 -9.215 1.00 0.00 O ATOM 1229 CB ILE A 320 4.546 7.345 -6.841 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.767 8.853 -6.960 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.151 6.820 -5.562 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.747 9.687 -6.224 1.00 0.00 C ATOM 0 H ILE A 320 4.931 4.847 -6.949 1.00 0.00 H new ATOM 0 HA ILE A 320 4.461 6.682 -8.887 1.00 0.00 H new ATOM 0 HB ILE A 320 3.473 7.154 -6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.760 9.095 -6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.753 9.129 -8.014 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.710 7.339 -4.711 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.953 5.751 -5.478 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.228 6.990 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.976 10.744 -6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.753 9.477 -6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.775 9.443 -5.162 1.00 0.00 H new ATOM 1244 N LEU A 321 7.548 6.816 -7.827 1.00 0.00 N ATOM 1245 CA LEU A 321 8.862 7.380 -8.072 1.00 0.00 C ATOM 1246 C LEU A 321 9.267 7.265 -9.546 1.00 0.00 C ATOM 1247 O LEU A 321 9.885 8.175 -10.097 1.00 0.00 O ATOM 1248 CB LEU A 321 9.891 6.718 -7.158 1.00 0.00 C ATOM 1249 CG LEU A 321 9.491 6.607 -5.666 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.724 6.406 -4.791 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.724 7.844 -5.206 1.00 0.00 C ATOM 0 H LEU A 321 7.539 6.031 -7.175 1.00 0.00 H new ATOM 0 HA LEU A 321 8.824 8.445 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.094 5.716 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.823 7.279 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 321 8.839 5.740 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.421 6.330 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.235 5.490 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.398 7.254 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.457 7.736 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.349 8.728 -5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.817 7.952 -5.801 1.00 0.00 H new ATOM 1263 N CYS A 322 8.916 6.148 -10.179 1.00 0.00 N ATOM 1264 CA CYS A 322 9.221 5.931 -11.600 1.00 0.00 C ATOM 1265 C CYS A 322 7.954 5.967 -12.431 1.00 0.00 C ATOM 1266 O CYS A 322 8.003 6.009 -13.659 1.00 0.00 O ATOM 1267 CB CYS A 322 9.855 4.560 -11.839 1.00 0.00 C ATOM 1268 SG CYS A 322 11.390 4.243 -10.935 1.00 0.00 S ATOM 0 H CYS A 322 8.420 5.376 -9.734 1.00 0.00 H new ATOM 0 HA CYS A 322 9.910 6.725 -11.887 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.130 3.792 -11.570 1.00 0.00 H new ATOM 0 HB3 CYS A 322 10.053 4.452 -12.905 1.00 0.00 H new ATOM 0 HG CYS A 322 11.824 3.051 -11.221 1.00 0.00 H new ATOM 1273 N GLY A 323 6.822 5.981 -11.749 1.00 0.00 N ATOM 1274 CA GLY A 323 5.550 5.917 -12.443 1.00 0.00 C ATOM 1275 C GLY A 323 5.501 4.729 -13.401 1.00 0.00 C ATOM 1276 O GLY A 323 4.724 4.728 -14.356 1.00 0.00 O ATOM 0 H GLY A 323 6.758 6.035 -10.732 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.741 5.836 -11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.389 6.841 -12.998 1.00 0.00 H new ATOM 1280 N THR A 324 6.335 3.710 -13.135 1.00 0.00 N ATOM 1281 CA THR A 324 6.418 2.522 -13.993 1.00 0.00 C ATOM 1282 C THR A 324 5.846 1.255 -13.365 1.00 0.00 C ATOM 1283 O THR A 324 4.787 0.780 -13.776 1.00 0.00 O ATOM 1284 CB THR A 324 7.871 2.233 -14.383 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.654 1.943 -13.221 1.00 0.00 O ATOM 1286 CG2 THR A 324 8.478 3.411 -15.108 1.00 0.00 C ATOM 0 H THR A 324 6.961 3.688 -12.330 1.00 0.00 H new ATOM 0 HA THR A 324 5.811 2.768 -14.864 1.00 0.00 H new ATOM 0 HB THR A 324 7.870 1.368 -15.046 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.579 1.759 -13.487 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.510 3.182 -15.375 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.906 3.615 -16.013 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.457 4.287 -14.460 1.00 0.00 H new ATOM 1294 N SER A 325 6.588 0.718 -12.393 1.00 0.00 N ATOM 1295 CA SER A 325 6.265 -0.523 -11.686 1.00 0.00 C ATOM 1296 C SER A 325 7.093 -1.653 -12.273 1.00 0.00 C ATOM 1297 O SER A 325 6.945 -2.813 -11.896 1.00 0.00 O ATOM 1298 CB SER A 325 4.783 -0.880 -11.754 1.00 0.00 C ATOM 1299 OG SER A 325 4.506 -1.716 -12.865 1.00 0.00 O ATOM 0 H SER A 325 7.454 1.147 -12.067 1.00 0.00 H new ATOM 0 HA SER A 325 6.502 -0.373 -10.633 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.485 -1.383 -10.834 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.190 0.032 -11.825 1.00 0.00 H new ATOM 0 HG SER A 325 4.469 -1.174 -13.681 1.00 0.00 H new ATOM 1305 N GLU A 326 7.958 -1.282 -13.215 1.00 0.00 N ATOM 1306 CA GLU A 326 8.848 -2.231 -13.887 1.00 0.00 C ATOM 1307 C GLU A 326 9.370 -3.304 -12.938 1.00 0.00 C ATOM 1308 O GLU A 326 8.860 -4.424 -12.919 1.00 0.00 O ATOM 1309 CB GLU A 326 10.023 -1.487 -14.502 1.00 0.00 C ATOM 1310 CG GLU A 326 9.604 -0.458 -15.529 1.00 0.00 C ATOM 1311 CD GLU A 326 9.484 -1.039 -16.924 1.00 0.00 C ATOM 1312 OE1 GLU A 326 8.424 -1.620 -17.237 1.00 0.00 O ATOM 1313 OE2 GLU A 326 10.451 -0.912 -17.704 1.00 0.00 O ATOM 0 H GLU A 326 8.063 -0.319 -13.534 1.00 0.00 H new ATOM 0 HA GLU A 326 8.266 -2.728 -14.663 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.586 -0.993 -13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.695 -2.206 -14.970 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.647 -0.027 -15.236 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.330 0.355 -15.540 1.00 0.00 H new ATOM 1320 N ASN A 327 10.398 -2.963 -12.162 1.00 0.00 N ATOM 1321 CA ASN A 327 10.972 -3.908 -11.211 1.00 0.00 C ATOM 1322 C ASN A 327 10.107 -4.004 -9.973 1.00 0.00 C ATOM 1323 O ASN A 327 10.615 -3.976 -8.852 1.00 0.00 O ATOM 1324 CB ASN A 327 12.395 -3.512 -10.816 1.00 0.00 C ATOM 1325 CG ASN A 327 13.302 -3.324 -12.016 1.00 0.00 C ATOM 1326 OD1 ASN A 327 12.973 -3.731 -13.130 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.463 -2.722 -11.787 1.00 0.00 N ATOM 0 H ASN A 327 10.846 -2.047 -12.174 1.00 0.00 H new ATOM 0 HA ASN A 327 11.012 -4.881 -11.701 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.364 -2.587 -10.240 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.814 -4.279 -10.165 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.124 -2.581 -12.551 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.694 -2.401 -10.847 1.00 0.00 H new ATOM 1334 N ASP A 328 8.796 -4.086 -10.183 1.00 0.00 N ATOM 1335 CA ASP A 328 7.851 -4.208 -9.085 1.00 0.00 C ATOM 1336 C ASP A 328 8.342 -5.185 -8.016 1.00 0.00 C ATOM 1337 O ASP A 328 7.928 -5.107 -6.862 1.00 0.00 O ATOM 1338 CB ASP A 328 6.486 -4.656 -9.602 1.00 0.00 C ATOM 1339 CG ASP A 328 6.570 -5.542 -10.829 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.542 -6.321 -10.938 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.658 -5.460 -11.679 1.00 0.00 O ATOM 0 H ASP A 328 8.366 -4.070 -11.108 1.00 0.00 H new ATOM 0 HA ASP A 328 7.761 -3.223 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.964 -5.193 -8.810 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.888 -3.776 -9.838 1.00 0.00 H new ATOM 1346 N ASP A 329 9.247 -6.092 -8.391 1.00 0.00 N ATOM 1347 CA ASP A 329 9.778 -7.069 -7.446 1.00 0.00 C ATOM 1348 C ASP A 329 10.310 -6.376 -6.195 1.00 0.00 C ATOM 1349 O ASP A 329 10.590 -7.018 -5.183 1.00 0.00 O ATOM 1350 CB ASP A 329 10.883 -7.904 -8.099 1.00 0.00 C ATOM 1351 CG ASP A 329 11.703 -7.107 -9.092 1.00 0.00 C ATOM 1352 OD1 ASP A 329 12.689 -6.467 -8.671 1.00 0.00 O ATOM 1353 OD2 ASP A 329 11.361 -7.123 -10.294 1.00 0.00 O ATOM 0 H ASP A 329 9.623 -6.168 -9.336 1.00 0.00 H new ATOM 0 HA ASP A 329 8.966 -7.734 -7.154 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.540 -8.300 -7.325 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.436 -8.759 -8.606 1.00 0.00 H new ATOM 1358 N GLN A 330 10.444 -5.060 -6.286 1.00 0.00 N ATOM 1359 CA GLN A 330 10.929 -4.247 -5.180 1.00 0.00 C ATOM 1360 C GLN A 330 9.874 -3.228 -4.768 1.00 0.00 C ATOM 1361 O GLN A 330 9.878 -2.707 -3.654 1.00 0.00 O ATOM 1362 CB GLN A 330 12.199 -3.538 -5.609 1.00 0.00 C ATOM 1363 CG GLN A 330 13.176 -4.456 -6.322 1.00 0.00 C ATOM 1364 CD GLN A 330 14.606 -3.959 -6.288 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.305 -3.962 -7.300 1.00 0.00 O ATOM 1366 NE2 GLN A 330 15.053 -3.569 -5.109 1.00 0.00 N ATOM 0 H GLN A 330 10.220 -4.527 -7.127 1.00 0.00 H new ATOM 0 HA GLN A 330 11.138 -4.888 -4.323 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.941 -2.708 -6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.684 -3.110 -4.732 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.132 -5.445 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.864 -4.570 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.434 -3.585 -4.298 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.017 -3.252 -5.009 1.00 0.00 H new ATOM 1375 N LEU A 331 8.983 -2.966 -5.703 1.00 0.00 N ATOM 1376 CA LEU A 331 7.884 -2.018 -5.536 1.00 0.00 C ATOM 1377 C LEU A 331 7.096 -2.218 -4.236 1.00 0.00 C ATOM 1378 O LEU A 331 6.104 -2.943 -4.196 1.00 0.00 O ATOM 1379 CB LEU A 331 6.966 -2.141 -6.745 1.00 0.00 C ATOM 1380 CG LEU A 331 5.648 -1.374 -6.724 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.727 -0.123 -5.900 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.315 -0.953 -8.117 1.00 0.00 C ATOM 0 H LEU A 331 8.997 -3.411 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 331 8.308 -1.016 -5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.526 -1.819 -7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.735 -3.197 -6.883 1.00 0.00 H new ATOM 0 HG LEU A 331 4.897 -2.037 -6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.763 0.386 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 331 5.983 -0.380 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.493 0.535 -6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.374 -0.403 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.109 -0.313 -8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.219 -1.835 -8.751 1.00 0.00 H new ATOM 1394 N LEU A 332 7.544 -1.542 -3.188 1.00 0.00 N ATOM 1395 CA LEU A 332 6.900 -1.572 -1.890 1.00 0.00 C ATOM 1396 C LEU A 332 5.552 -0.871 -1.920 1.00 0.00 C ATOM 1397 O LEU A 332 5.253 -0.110 -2.840 1.00 0.00 O ATOM 1398 CB LEU A 332 7.794 -0.852 -0.912 1.00 0.00 C ATOM 1399 CG LEU A 332 9.060 -1.599 -0.570 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.011 -0.702 0.169 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.752 -2.826 0.258 1.00 0.00 C ATOM 0 H LEU A 332 8.375 -0.951 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 332 6.737 -2.610 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.059 0.121 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.236 -0.666 0.005 1.00 0.00 H new ATOM 0 HG LEU A 332 9.528 -1.920 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.920 -1.254 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.262 0.156 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.543 -0.355 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.679 -3.349 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.260 -2.526 1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.094 -3.489 -0.304 1.00 0.00 H new ATOM 1413 N PHE A 333 4.746 -1.133 -0.904 1.00 0.00 N ATOM 1414 CA PHE A 333 3.444 -0.495 -0.778 1.00 0.00 C ATOM 1415 C PHE A 333 3.347 0.163 0.593 1.00 0.00 C ATOM 1416 O PHE A 333 3.103 -0.510 1.595 1.00 0.00 O ATOM 1417 CB PHE A 333 2.331 -1.523 -0.985 1.00 0.00 C ATOM 1418 CG PHE A 333 2.515 -2.309 -2.250 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.164 -1.768 -3.475 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.070 -3.572 -2.218 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.361 -2.467 -4.642 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.264 -4.282 -3.384 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.911 -3.722 -4.597 1.00 0.00 C ATOM 0 H PHE A 333 4.971 -1.785 -0.152 1.00 0.00 H new ATOM 0 HA PHE A 333 3.327 0.272 -1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.306 -2.205 -0.135 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.368 -1.013 -1.013 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.728 -0.781 -3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.355 -4.008 -1.272 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.084 -2.030 -5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.691 -5.273 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.069 -4.274 -5.512 1.00 0.00 H new ATOM 1433 N CYS A 334 3.556 1.484 0.626 1.00 0.00 N ATOM 1434 CA CYS A 334 3.540 2.243 1.885 1.00 0.00 C ATOM 1435 C CYS A 334 2.466 1.755 2.851 1.00 0.00 C ATOM 1436 O CYS A 334 1.396 1.313 2.440 1.00 0.00 O ATOM 1437 CB CYS A 334 3.340 3.741 1.640 1.00 0.00 C ATOM 1438 SG CYS A 334 3.163 4.691 3.188 1.00 0.00 S ATOM 0 H CYS A 334 3.738 2.050 -0.203 1.00 0.00 H new ATOM 0 HA CYS A 334 4.517 2.075 2.339 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.188 4.129 1.076 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.453 3.889 1.024 1.00 0.00 H new ATOM 0 HG CYS A 334 2.478 5.772 2.958 1.00 0.00 H new ATOM 1443 N ASP A 335 2.774 1.849 4.143 1.00 0.00 N ATOM 1444 CA ASP A 335 1.853 1.443 5.194 1.00 0.00 C ATOM 1445 C ASP A 335 1.302 2.670 5.915 1.00 0.00 C ATOM 1446 O ASP A 335 0.986 2.624 7.104 1.00 0.00 O ATOM 1447 CB ASP A 335 2.559 0.517 6.188 1.00 0.00 C ATOM 1448 CG ASP A 335 2.926 -0.817 5.569 1.00 0.00 C ATOM 1449 OD1 ASP A 335 2.063 -1.722 5.554 1.00 0.00 O ATOM 1450 OD2 ASP A 335 4.073 -0.959 5.098 1.00 0.00 O ATOM 0 H ASP A 335 3.665 2.207 4.486 1.00 0.00 H new ATOM 0 HA ASP A 335 1.023 0.901 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.461 1.004 6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.912 0.350 7.049 1.00 0.00 H new ATOM 1455 N ASP A 336 1.195 3.768 5.172 1.00 0.00 N ATOM 1456 CA ASP A 336 0.691 5.028 5.705 1.00 0.00 C ATOM 1457 C ASP A 336 -0.125 5.765 4.647 1.00 0.00 C ATOM 1458 O ASP A 336 -0.831 6.725 4.946 1.00 0.00 O ATOM 1459 CB ASP A 336 1.855 5.900 6.164 1.00 0.00 C ATOM 1460 CG ASP A 336 1.662 6.434 7.569 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.888 5.670 8.531 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.287 7.617 7.707 1.00 0.00 O ATOM 0 H ASP A 336 1.455 3.809 4.186 1.00 0.00 H new ATOM 0 HA ASP A 336 0.046 4.814 6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.777 5.320 6.123 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.973 6.736 5.474 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.014 5.307 3.406 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.734 5.906 2.285 1.00 0.00 C ATOM 1469 C CYS A 337 -1.058 4.846 1.255 1.00 0.00 C ATOM 1470 O CYS A 337 -2.098 4.887 0.597 1.00 0.00 O ATOM 1471 CB CYS A 337 0.112 6.990 1.635 1.00 0.00 C ATOM 1472 SG CYS A 337 1.183 7.916 2.792 1.00 0.00 S ATOM 0 H CYS A 337 0.574 4.514 3.147 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.657 6.346 2.662 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.738 6.533 0.868 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.549 7.694 1.130 1.00 0.00 H new ATOM 0 HG CYS A 337 2.393 7.966 2.318 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.118 3.925 1.127 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.203 2.793 0.210 1.00 0.00 C ATOM 1479 C ASP A 338 0.406 3.139 -1.144 1.00 0.00 C ATOM 1480 O ASP A 338 -0.056 2.659 -2.173 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.636 2.293 0.021 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.669 0.803 -0.257 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.662 0.017 0.711 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.683 0.422 -1.441 1.00 0.00 O ATOM 0 H ASP A 338 0.746 3.941 1.668 1.00 0.00 H new ATOM 0 HA ASP A 338 0.369 1.986 0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.220 2.511 0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.104 2.829 -0.804 1.00 0.00 H new ATOM 1489 N ARG A 339 1.427 3.996 -1.140 1.00 0.00 N ATOM 1490 CA ARG A 339 2.109 4.386 -2.358 1.00 0.00 C ATOM 1491 C ARG A 339 2.883 3.214 -2.937 1.00 0.00 C ATOM 1492 O ARG A 339 2.867 2.110 -2.396 1.00 0.00 O ATOM 1493 CB ARG A 339 3.071 5.537 -2.071 1.00 0.00 C ATOM 1494 CG ARG A 339 2.382 6.866 -1.820 1.00 0.00 C ATOM 1495 CD ARG A 339 3.026 7.989 -2.618 1.00 0.00 C ATOM 1496 NE ARG A 339 2.339 8.203 -3.889 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.474 9.190 -4.103 1.00 0.00 C ATOM 1498 NH1 ARG A 339 1.235 10.081 -3.152 1.00 0.00 N ATOM 1499 NH2 ARG A 339 0.856 9.293 -5.271 1.00 0.00 N ATOM 0 H ARG A 339 1.797 4.432 -0.295 1.00 0.00 H new ATOM 0 HA ARG A 339 1.360 4.707 -3.082 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.677 5.283 -1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.753 5.646 -2.914 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.328 6.787 -2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.424 7.103 -0.757 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.008 8.909 -2.034 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.073 7.750 -2.805 1.00 0.00 H new ATOM 0 HE ARG A 339 2.534 7.559 -4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 339 1.715 10.010 -2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 339 0.571 10.838 -3.317 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.043 8.614 -6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 339 0.193 10.051 -5.432 1.00 0.00 H new ATOM 1513 N GLY A 340 3.559 3.473 -4.041 1.00 0.00 N ATOM 1514 CA GLY A 340 4.355 2.453 -4.693 1.00 0.00 C ATOM 1515 C GLY A 340 5.758 2.936 -4.952 1.00 0.00 C ATOM 1516 O GLY A 340 5.972 3.919 -5.651 1.00 0.00 O ATOM 0 H GLY A 340 3.572 4.382 -4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.385 1.559 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.886 2.170 -5.635 1.00 0.00 H new ATOM 1520 N TYR A 341 6.707 2.279 -4.323 1.00 0.00 N ATOM 1521 CA TYR A 341 8.102 2.634 -4.431 1.00 0.00 C ATOM 1522 C TYR A 341 9.027 1.438 -4.694 1.00 0.00 C ATOM 1523 O TYR A 341 9.128 0.571 -3.831 1.00 0.00 O ATOM 1524 CB TYR A 341 8.482 3.152 -3.055 1.00 0.00 C ATOM 1525 CG TYR A 341 8.169 4.598 -2.778 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.926 5.079 -3.076 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.079 5.460 -2.181 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.564 6.360 -2.809 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.734 6.771 -1.908 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.466 7.216 -2.226 1.00 0.00 C ATOM 1531 OH TYR A 341 7.096 8.505 -1.950 1.00 0.00 O ATOM 0 H TYR A 341 6.530 1.477 -3.718 1.00 0.00 H new ATOM 0 HA TYR A 341 8.218 3.334 -5.259 1.00 0.00 H new ATOM 0 HB2 TYR A 341 7.974 2.543 -2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.552 3.001 -2.916 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.208 4.419 -3.539 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.066 5.103 -1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.570 6.705 -3.054 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.449 7.440 -1.451 1.00 0.00 H new ATOM 0 HH TYR A 341 7.843 9.109 -2.145 1.00 0.00 H new ATOM 1541 N HIS A 342 9.730 1.365 -5.834 1.00 0.00 N ATOM 1542 CA HIS A 342 10.679 0.264 -5.982 1.00 0.00 C ATOM 1543 C HIS A 342 11.760 0.531 -4.952 1.00 0.00 C ATOM 1544 O HIS A 342 12.389 1.585 -4.980 1.00 0.00 O ATOM 1545 CB HIS A 342 11.360 0.152 -7.356 1.00 0.00 C ATOM 1546 CG HIS A 342 10.480 0.070 -8.563 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.345 1.119 -9.437 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.790 -0.961 -9.103 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.631 0.737 -10.478 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.278 -0.522 -10.300 1.00 0.00 N ATOM 0 H HIS A 342 9.665 2.013 -6.619 1.00 0.00 H new ATOM 0 HA HIS A 342 10.128 -0.668 -5.859 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.016 1.014 -7.477 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.996 -0.733 -7.344 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.737 2.051 -9.302 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.665 -1.944 -8.674 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.378 1.350 -11.331 1.00 0.00 H new ATOM 1558 N MET A 343 11.950 -0.409 -4.043 1.00 0.00 N ATOM 1559 CA MET A 343 12.926 -0.283 -2.957 1.00 0.00 C ATOM 1560 C MET A 343 14.193 0.479 -3.340 1.00 0.00 C ATOM 1561 O MET A 343 14.872 1.023 -2.472 1.00 0.00 O ATOM 1562 CB MET A 343 13.314 -1.668 -2.475 1.00 0.00 C ATOM 1563 CG MET A 343 12.204 -2.385 -1.733 1.00 0.00 C ATOM 1564 SD MET A 343 12.101 -4.137 -2.147 1.00 0.00 S ATOM 1565 CE MET A 343 13.796 -4.637 -1.904 1.00 0.00 C ATOM 0 H MET A 343 11.433 -1.288 -4.031 1.00 0.00 H new ATOM 0 HA MET A 343 12.439 0.298 -2.174 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.615 -2.271 -3.332 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.183 -1.586 -1.822 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.364 -2.279 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.252 -1.906 -1.962 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.919 -5.672 -2.222 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.452 -3.996 -2.492 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.054 -4.549 -0.849 1.00 0.00 H new ATOM 1575 N TYR A 344 14.535 0.493 -4.616 1.00 0.00 N ATOM 1576 CA TYR A 344 15.735 1.212 -5.057 1.00 0.00 C ATOM 1577 C TYR A 344 15.376 2.583 -5.634 1.00 0.00 C ATOM 1578 O TYR A 344 16.020 3.067 -6.565 1.00 0.00 O ATOM 1579 CB TYR A 344 16.523 0.396 -6.083 1.00 0.00 C ATOM 1580 CG TYR A 344 15.781 0.164 -7.373 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.824 -0.830 -7.462 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.038 0.937 -8.498 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.134 -1.049 -8.642 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.355 0.726 -9.679 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.404 -0.267 -9.745 1.00 0.00 C ATOM 1586 OH TYR A 344 13.716 -0.474 -10.917 1.00 0.00 O ATOM 0 H TYR A 344 14.015 0.026 -5.359 1.00 0.00 H new ATOM 0 HA TYR A 344 16.366 1.362 -4.181 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.459 0.910 -6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.782 -0.568 -5.645 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.612 -1.444 -6.599 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.784 1.716 -8.448 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.388 -1.828 -8.698 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.565 1.336 -10.545 1.00 0.00 H new ATOM 0 HH TYR A 344 14.027 0.161 -11.595 1.00 0.00 H new ATOM 1596 N CYS A 345 14.359 3.219 -5.056 1.00 0.00 N ATOM 1597 CA CYS A 345 13.901 4.528 -5.528 1.00 0.00 C ATOM 1598 C CYS A 345 13.639 5.444 -4.358 1.00 0.00 C ATOM 1599 O CYS A 345 13.610 6.670 -4.473 1.00 0.00 O ATOM 1600 CB CYS A 345 12.609 4.343 -6.321 1.00 0.00 C ATOM 1601 SG CYS A 345 12.731 3.050 -7.583 1.00 0.00 S ATOM 0 H CYS A 345 13.836 2.851 -4.261 1.00 0.00 H new ATOM 0 HA CYS A 345 14.671 4.972 -6.158 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.800 4.097 -5.634 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.345 5.286 -6.800 1.00 0.00 H new ATOM 0 HG CYS A 345 12.262 3.498 -8.710 1.00 0.00 H new ATOM 1606 N LEU A 346 13.480 4.803 -3.236 1.00 0.00 N ATOM 1607 CA LEU A 346 13.158 5.439 -1.979 1.00 0.00 C ATOM 1608 C LEU A 346 14.220 6.460 -1.577 1.00 0.00 C ATOM 1609 O LEU A 346 15.348 6.408 -2.068 1.00 0.00 O ATOM 1610 CB LEU A 346 13.057 4.327 -0.933 1.00 0.00 C ATOM 1611 CG LEU A 346 12.744 2.942 -1.491 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.327 2.023 -0.388 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.666 2.980 -2.557 1.00 0.00 C ATOM 0 H LEU A 346 13.573 3.790 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 346 12.220 5.988 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 346 13.998 4.277 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.284 4.595 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 346 13.657 2.572 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.106 1.038 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.133 1.940 0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.437 2.420 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.480 1.970 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.749 3.387 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.994 3.610 -3.384 1.00 0.00 H new ATOM 1625 N ASN A 347 13.863 7.394 -0.692 1.00 0.00 N ATOM 1626 CA ASN A 347 14.830 8.384 -0.229 1.00 0.00 C ATOM 1627 C ASN A 347 15.967 7.622 0.421 1.00 0.00 C ATOM 1628 O ASN A 347 17.141 7.888 0.161 1.00 0.00 O ATOM 1629 CB ASN A 347 14.203 9.409 0.729 1.00 0.00 C ATOM 1630 CG ASN A 347 13.161 10.274 0.048 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.265 10.568 -1.143 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.149 10.685 0.801 1.00 0.00 N ATOM 0 H ASN A 347 12.930 7.483 -0.290 1.00 0.00 H new ATOM 0 HA ASN A 347 15.196 8.972 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.745 8.885 1.568 1.00 0.00 H new ATOM 0 HB3 ASN A 347 14.987 10.045 1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.417 11.269 0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.103 10.417 1.784 1.00 0.00 H new ATOM 1639 N PRO A 348 15.616 6.672 1.303 1.00 0.00 N ATOM 1640 CA PRO A 348 16.531 5.764 1.931 1.00 0.00 C ATOM 1641 C PRO A 348 16.295 4.395 1.307 1.00 0.00 C ATOM 1642 O PRO A 348 15.655 3.531 1.909 1.00 0.00 O ATOM 1643 CB PRO A 348 16.060 5.799 3.380 1.00 0.00 C ATOM 1644 CG PRO A 348 14.616 6.205 3.306 1.00 0.00 C ATOM 1645 CD PRO A 348 14.290 6.434 1.862 1.00 0.00 C ATOM 0 HA PRO A 348 17.591 5.997 1.832 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.173 4.825 3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 348 16.641 6.510 3.967 1.00 0.00 H new ATOM 0 HG2 PRO A 348 13.977 5.428 3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.441 7.110 3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 348 13.802 5.571 1.409 1.00 0.00 H new ATOM 0 HD3 PRO A 348 13.626 7.286 1.721 1.00 0.00 H new ATOM 1653 N PRO A 349 16.810 4.187 0.083 1.00 0.00 N ATOM 1654 CA PRO A 349 16.565 2.968 -0.675 1.00 0.00 C ATOM 1655 C PRO A 349 16.714 1.701 0.135 1.00 0.00 C ATOM 1656 O PRO A 349 17.720 1.473 0.808 1.00 0.00 O ATOM 1657 CB PRO A 349 17.592 3.001 -1.791 1.00 0.00 C ATOM 1658 CG PRO A 349 17.980 4.425 -1.943 1.00 0.00 C ATOM 1659 CD PRO A 349 17.728 5.096 -0.622 1.00 0.00 C ATOM 0 HA PRO A 349 15.533 2.946 -1.026 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.457 2.385 -1.545 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.174 2.609 -2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.030 4.510 -2.224 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.399 4.900 -2.733 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.654 5.236 -0.065 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.285 6.083 -0.756 1.00 0.00 H new ATOM 1667 N VAL A 350 15.685 0.886 0.049 1.00 0.00 N ATOM 1668 CA VAL A 350 15.644 -0.393 0.731 1.00 0.00 C ATOM 1669 C VAL A 350 16.407 -1.437 -0.071 1.00 0.00 C ATOM 1670 O VAL A 350 16.480 -1.367 -1.298 1.00 0.00 O ATOM 1671 CB VAL A 350 14.194 -0.865 0.921 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.110 -2.250 1.518 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.408 0.117 1.768 1.00 0.00 C ATOM 0 H VAL A 350 14.849 1.091 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 350 16.108 -0.268 1.710 1.00 0.00 H new ATOM 0 HB VAL A 350 13.751 -0.910 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.064 -2.535 1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.610 -2.961 0.860 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.595 -2.255 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.386 -0.242 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.876 0.208 2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.396 1.091 1.279 1.00 0.00 H new ATOM 1683 N ALA A 351 16.972 -2.395 0.634 1.00 0.00 N ATOM 1684 CA ALA A 351 17.728 -3.471 0.008 1.00 0.00 C ATOM 1685 C ALA A 351 16.865 -4.715 -0.031 1.00 0.00 C ATOM 1686 O ALA A 351 16.880 -5.485 -0.993 1.00 0.00 O ATOM 1687 CB ALA A 351 19.016 -3.734 0.773 1.00 0.00 C ATOM 0 H ALA A 351 16.924 -2.454 1.651 1.00 0.00 H new ATOM 0 HA ALA A 351 17.999 -3.185 -1.008 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.567 -4.541 0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.626 -2.831 0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.779 -4.019 1.798 1.00 0.00 H new ATOM 1693 N GLU A 352 16.112 -4.890 1.044 1.00 0.00 N ATOM 1694 CA GLU A 352 15.190 -6.001 1.186 1.00 0.00 C ATOM 1695 C GLU A 352 13.987 -5.528 1.979 1.00 0.00 C ATOM 1696 O GLU A 352 14.135 -4.771 2.938 1.00 0.00 O ATOM 1697 CB GLU A 352 15.853 -7.199 1.876 1.00 0.00 C ATOM 1698 CG GLU A 352 17.345 -7.026 2.118 1.00 0.00 C ATOM 1699 CD GLU A 352 17.979 -8.250 2.750 1.00 0.00 C ATOM 1700 OE1 GLU A 352 17.914 -8.378 3.990 1.00 0.00 O ATOM 1701 OE2 GLU A 352 18.541 -9.079 2.004 1.00 0.00 O ATOM 0 H GLU A 352 16.125 -4.260 1.846 1.00 0.00 H new ATOM 0 HA GLU A 352 14.879 -6.336 0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.358 -7.374 2.831 1.00 0.00 H new ATOM 0 HB3 GLU A 352 15.695 -8.089 1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 352 17.841 -6.813 1.171 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.507 -6.163 2.764 1.00 0.00 H new ATOM 1708 N PRO A 353 12.786 -5.977 1.591 1.00 0.00 N ATOM 1709 CA PRO A 353 11.545 -5.573 2.230 1.00 0.00 C ATOM 1710 C PRO A 353 11.716 -5.329 3.728 1.00 0.00 C ATOM 1711 O PRO A 353 11.992 -6.251 4.495 1.00 0.00 O ATOM 1712 CB PRO A 353 10.589 -6.731 1.946 1.00 0.00 C ATOM 1713 CG PRO A 353 11.295 -7.644 0.981 1.00 0.00 C ATOM 1714 CD PRO A 353 12.544 -6.942 0.524 1.00 0.00 C ATOM 0 HA PRO A 353 11.176 -4.623 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.337 -7.259 2.865 1.00 0.00 H new ATOM 0 HB3 PRO A 353 9.654 -6.366 1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 353 11.542 -8.591 1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 353 10.652 -7.874 0.131 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.378 -7.635 0.409 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.402 -6.452 -0.439 1.00 0.00 H new ATOM 1722 N PRO A 354 11.558 -4.055 4.140 1.00 0.00 N ATOM 1723 CA PRO A 354 11.704 -3.611 5.529 1.00 0.00 C ATOM 1724 C PRO A 354 11.219 -4.636 6.553 1.00 0.00 C ATOM 1725 O PRO A 354 10.280 -5.388 6.303 1.00 0.00 O ATOM 1726 CB PRO A 354 10.831 -2.357 5.542 1.00 0.00 C ATOM 1727 CG PRO A 354 11.030 -1.769 4.189 1.00 0.00 C ATOM 1728 CD PRO A 354 11.184 -2.932 3.259 1.00 0.00 C ATOM 0 HA PRO A 354 12.744 -3.450 5.812 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.784 -2.601 5.722 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.137 -1.665 6.327 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.180 -1.149 3.903 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.913 -1.130 4.166 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.258 -3.138 2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.951 -2.742 2.508 1.00 0.00 H new ATOM 1736 N GLU A 355 11.881 -4.664 7.707 1.00 0.00 N ATOM 1737 CA GLU A 355 11.527 -5.594 8.771 1.00 0.00 C ATOM 1738 C GLU A 355 10.303 -5.109 9.539 1.00 0.00 C ATOM 1739 O GLU A 355 9.556 -5.909 10.102 1.00 0.00 O ATOM 1740 CB GLU A 355 12.704 -5.775 9.733 1.00 0.00 C ATOM 1741 CG GLU A 355 13.937 -6.371 9.086 1.00 0.00 C ATOM 1742 CD GLU A 355 14.945 -6.869 10.102 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.808 -6.071 10.525 1.00 0.00 O ATOM 1744 OE2 GLU A 355 14.873 -8.059 10.476 1.00 0.00 O ATOM 0 H GLU A 355 12.666 -4.052 7.927 1.00 0.00 H new ATOM 0 HA GLU A 355 11.288 -6.553 8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.962 -4.807 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.392 -6.416 10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 355 13.640 -7.197 8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.408 -5.621 8.450 1.00 0.00 H new ATOM 1751 N GLY A 356 10.106 -3.794 9.562 1.00 0.00 N ATOM 1752 CA GLY A 356 8.972 -3.227 10.267 1.00 0.00 C ATOM 1753 C GLY A 356 8.015 -2.506 9.339 1.00 0.00 C ATOM 1754 O GLY A 356 7.823 -2.916 8.191 1.00 0.00 O ATOM 0 H GLY A 356 10.711 -3.112 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.438 -4.021 10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.330 -2.532 11.026 1.00 0.00 H new ATOM 1758 N SER A 357 7.414 -1.430 9.837 1.00 0.00 N ATOM 1759 CA SER A 357 6.469 -0.647 9.049 1.00 0.00 C ATOM 1760 C SER A 357 7.189 0.388 8.196 1.00 0.00 C ATOM 1761 O SER A 357 7.686 1.396 8.699 1.00 0.00 O ATOM 1762 CB SER A 357 5.450 0.040 9.957 1.00 0.00 C ATOM 1763 OG SER A 357 4.742 1.050 9.257 1.00 0.00 O ATOM 0 H SER A 357 7.565 -1.080 10.783 1.00 0.00 H new ATOM 0 HA SER A 357 5.944 -1.333 8.384 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.748 -0.698 10.345 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.960 0.477 10.816 1.00 0.00 H new ATOM 0 HG SER A 357 4.095 1.473 9.859 1.00 0.00 H new ATOM 1769 N TRP A 358 7.239 0.121 6.899 1.00 0.00 N ATOM 1770 CA TRP A 358 7.881 1.014 5.945 1.00 0.00 C ATOM 1771 C TRP A 358 6.933 2.141 5.561 1.00 0.00 C ATOM 1772 O TRP A 358 5.715 1.960 5.533 1.00 0.00 O ATOM 1773 CB TRP A 358 8.295 0.219 4.716 1.00 0.00 C ATOM 1774 CG TRP A 358 8.995 1.002 3.657 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.322 1.292 3.578 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.391 1.557 2.498 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.575 2.015 2.443 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.399 2.202 1.765 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.089 1.579 2.020 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.130 2.863 0.568 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.828 2.229 0.839 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.846 2.865 0.129 1.00 0.00 C ATOM 0 H TRP A 358 6.837 -0.717 6.479 1.00 0.00 H new ATOM 0 HA TRP A 358 8.768 1.457 6.399 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.946 -0.596 5.033 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.405 -0.235 4.281 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.066 0.996 4.303 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.490 2.358 2.150 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.295 1.093 2.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.914 3.355 0.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.819 2.248 0.454 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.606 3.372 -0.794 1.00 0.00 H new ATOM 1793 N SER A 359 7.498 3.298 5.267 1.00 0.00 N ATOM 1794 CA SER A 359 6.715 4.464 4.908 1.00 0.00 C ATOM 1795 C SER A 359 7.305 5.186 3.704 1.00 0.00 C ATOM 1796 O SER A 359 8.523 5.310 3.576 1.00 0.00 O ATOM 1797 CB SER A 359 6.661 5.418 6.093 1.00 0.00 C ATOM 1798 OG SER A 359 7.945 5.596 6.664 1.00 0.00 O ATOM 0 H SER A 359 8.506 3.454 5.270 1.00 0.00 H new ATOM 0 HA SER A 359 5.712 4.131 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.266 6.381 5.770 1.00 0.00 H new ATOM 0 HB3 SER A 359 5.976 5.029 6.846 1.00 0.00 H new ATOM 0 HG SER A 359 7.883 6.214 7.422 1.00 0.00 H new ATOM 1804 N CYS A 360 6.430 5.660 2.825 1.00 0.00 N ATOM 1805 CA CYS A 360 6.849 6.383 1.646 1.00 0.00 C ATOM 1806 C CYS A 360 7.132 7.846 1.997 1.00 0.00 C ATOM 1807 O CYS A 360 6.995 8.243 3.152 1.00 0.00 O ATOM 1808 CB CYS A 360 5.769 6.267 0.579 1.00 0.00 C ATOM 1809 SG CYS A 360 4.360 7.396 0.787 1.00 0.00 S ATOM 0 H CYS A 360 5.420 5.552 2.914 1.00 0.00 H new ATOM 0 HA CYS A 360 7.772 5.953 1.256 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.221 6.450 -0.396 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.396 5.243 0.570 1.00 0.00 H new ATOM 0 HG CYS A 360 4.281 7.767 2.030 1.00 0.00 H new ATOM 1814 N HIS A 361 7.542 8.646 1.017 1.00 0.00 N ATOM 1815 CA HIS A 361 7.849 10.049 1.276 1.00 0.00 C ATOM 1816 C HIS A 361 6.587 10.882 1.435 1.00 0.00 C ATOM 1817 O HIS A 361 6.623 11.951 2.033 1.00 0.00 O ATOM 1818 CB HIS A 361 8.761 10.641 0.188 1.00 0.00 C ATOM 1819 CG HIS A 361 8.080 11.035 -1.095 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.501 10.577 -2.326 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.029 11.862 -1.347 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.748 11.100 -3.275 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.848 11.883 -2.709 1.00 0.00 N ATOM 0 H HIS A 361 7.668 8.352 0.048 1.00 0.00 H new ATOM 0 HA HIS A 361 8.391 10.084 2.221 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.260 11.520 0.597 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.538 9.913 -0.044 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.447 12.401 -0.614 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.850 10.918 -4.335 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.133 12.417 -3.203 1.00 0.00 H new ATOM 1832 N LEU A 362 5.472 10.402 0.891 1.00 0.00 N ATOM 1833 CA LEU A 362 4.219 11.141 0.980 1.00 0.00 C ATOM 1834 C LEU A 362 3.814 11.403 2.421 1.00 0.00 C ATOM 1835 O LEU A 362 3.487 12.531 2.785 1.00 0.00 O ATOM 1836 CB LEU A 362 3.094 10.388 0.273 1.00 0.00 C ATOM 1837 CG LEU A 362 1.948 11.263 -0.247 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.080 11.745 0.903 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.490 12.445 -1.044 1.00 0.00 C ATOM 0 H LEU A 362 5.411 9.516 0.390 1.00 0.00 H new ATOM 0 HA LEU A 362 4.385 12.100 0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.519 9.837 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.683 9.651 0.963 1.00 0.00 H new ATOM 0 HG LEU A 362 1.331 10.658 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.272 12.365 0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.659 10.886 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.685 12.330 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.660 13.053 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.133 13.051 -0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.065 12.078 -1.894 1.00 0.00 H new ATOM 1851 N CYS A 363 3.841 10.361 3.237 1.00 0.00 N ATOM 1852 CA CYS A 363 3.446 10.493 4.641 1.00 0.00 C ATOM 1853 C CYS A 363 4.284 11.541 5.337 1.00 0.00 C ATOM 1854 O CYS A 363 3.776 12.379 6.080 1.00 0.00 O ATOM 1855 CB CYS A 363 3.593 9.173 5.386 1.00 0.00 C ATOM 1856 SG CYS A 363 4.576 7.919 4.513 1.00 0.00 S ATOM 0 H CYS A 363 4.128 9.422 2.961 1.00 0.00 H new ATOM 0 HA CYS A 363 2.398 10.793 4.651 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.053 9.367 6.355 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.600 8.767 5.580 1.00 0.00 H new ATOM 0 HG CYS A 363 5.732 8.420 4.193 1.00 0.00 H new